info:bmrb/16343
type: datablock
references: doi:10.13018/BMR16343
alternative label: bmr16343
title: NMR STRUCTURE OF HUMAN INSULIN MUTANT GLU-B21-D-GLU, HIS-B10 ASP PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES
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atom chem shift.val: 8.32
atom chem shift.val err: 0.01

1,16343,34
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 5.01
atom chem shift.val err: 0.01

1,16343,35
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 3.36
atom chem shift.val err: 0.01

1,16343,36
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val err: 0.01

1,16343,37
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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1,16343,38
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,39
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,40
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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1,16343,41
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,42
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,43
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,44
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,45
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,46
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,47
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,48
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,49
type: atom chem shift
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1,16343,50
type: atom chem shift
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1,16343,51
type: atom chem shift
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1,16343,52
type: atom chem shift
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1,16343,53
type: atom chem shift
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1,16343,54
type: atom chem shift
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1,16343,55
type: atom chem shift
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1,16343,56
type: atom chem shift
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1,16343,57
type: atom chem shift
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1,16343,58
type: atom chem shift
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1,16343,59
type: atom chem shift
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1,16343,60
type: atom chem shift
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1,16343,61
type: atom chem shift
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1,16343,62
type: atom chem shift
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1,16343,63
type: atom chem shift
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1,16343,64
type: atom chem shift
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1,16343,65
type: atom chem shift
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1,16343,66
type: atom chem shift
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1,16343,67
type: atom chem shift
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1,16343,68
type: atom chem shift
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1,16343,69
type: atom chem shift
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atom chem shift.val: 3.89
atom chem shift.val err: 0.01

1,16343,70
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.id: 70
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atom chem shift.val: 1.47
atom chem shift.val err: 0.01

1,16343,71
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
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atom chem shift.val: 1.41
atom chem shift.val err: 0.01

1,16343,72
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 0.82
atom chem shift.val err: 0.01

1,16343,73
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val err: 0.01

1,16343,74
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,75
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val err: 0.01

1,16343,76
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val err: 0.01

1,16343,77
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val err: 0.01

1,16343,78
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val: 1.52
atom chem shift.val err: 0.01

1,16343,79
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,80
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,81
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,82
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,83
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,84
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,85
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,86
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,87
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,88
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,89
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,90
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,91
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,92
type: atom chem shift
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1,16343,93
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,94
type: atom chem shift
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1,16343,95
type: atom chem shift
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1,16343,96
type: atom chem shift
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1,16343,97
type: atom chem shift
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1,16343,98
type: atom chem shift
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1,16343,99
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,100
type: atom chem shift
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1,16343,101
type: atom chem shift
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1,16343,102
type: atom chem shift
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1,16343,103
type: atom chem shift
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1,16343,104
type: atom chem shift
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1,16343,105
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atom chem shift.val: 4.15
atom chem shift.val err: 0.01

1,16343,106
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val err: 0.01

1,16343,107
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val err: 0.01

1,16343,108
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,109
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,110
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,111
type: atom chem shift
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1,16343,112
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,113
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,114
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,115
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,116
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,117
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,118
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,119
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,120
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,121
type: atom chem shift
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1,16343,122
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1,16343,123
type: atom chem shift
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1,16343,124
type: atom chem shift
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1,16343,125
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1,16343,126
type: atom chem shift
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1,16343,127
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1,16343,128
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1,16343,129
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1,16343,130
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1,16343,131
type: atom chem shift
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1,16343,132
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1,16343,133
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1,16343,134
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1,16343,135
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1,16343,136
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1,16343,137
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1,16343,138
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1,16343,139
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1,16343,140
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atom chem shift.val err: 0.01

1,16343,141
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 141
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 2
atom chem shift.comp id: VAL
atom chem shift.comp index id: 2
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 2
atom chem shift.val: 4.02
atom chem shift.val err: 0.01

1,16343,142
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 142
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 2
atom chem shift.comp id: VAL
atom chem shift.comp index id: 2
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 2
atom chem shift.val: 1.92
atom chem shift.val err: 0.01

1,16343,143
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 143
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG11
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG1
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 2
atom chem shift.comp id: VAL
atom chem shift.comp index id: 2
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 2
atom chem shift.val: 0.81
atom chem shift.val err: 0.01

1,16343,144
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 144
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG12
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG1
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 2
atom chem shift.comp id: VAL
atom chem shift.comp index id: 2
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 2
atom chem shift.val: 0.81
atom chem shift.val err: 0.01

1,16343,145
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 145
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG13
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG1
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 2
atom chem shift.comp id: VAL
atom chem shift.comp index id: 2
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 2
atom chem shift.val: 0.81
atom chem shift.val err: 0.01

1,16343,146
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 146
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG21
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 2
atom chem shift.comp id: VAL
atom chem shift.comp index id: 2
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 2
atom chem shift.val: 0.81
atom chem shift.val err: 0.01

1,16343,147
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 147
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG22
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 2
atom chem shift.comp id: VAL
atom chem shift.comp index id: 2
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 2
atom chem shift.val: 0.81
atom chem shift.val err: 0.01

1,16343,148
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 148
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG23
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 2
atom chem shift.comp id: VAL
atom chem shift.comp index id: 2
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 2
atom chem shift.val: 0.81
atom chem shift.val err: 0.01

1,16343,149
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 149
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: ASN
atom chem shift.auth seq id: 3
atom chem shift.comp id: ASN
atom chem shift.comp index id: 3
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 3
atom chem shift.val: 8.54
atom chem shift.val err: 0.01

1,16343,150
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 150
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: ASN
atom chem shift.auth seq id: 3
atom chem shift.comp id: ASN
atom chem shift.comp index id: 3
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 3
atom chem shift.val: 4.60
atom chem shift.val err: 0.01

1,16343,151
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 151
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: ASN
atom chem shift.auth seq id: 3
atom chem shift.comp id: ASN
atom chem shift.comp index id: 3
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 3
atom chem shift.val: 2.80
atom chem shift.val err: 0.01

1,16343,152
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 152
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: ASN
atom chem shift.auth seq id: 3
atom chem shift.comp id: ASN
atom chem shift.comp index id: 3
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 3
atom chem shift.val: 2.71
atom chem shift.val err: 0.01

1,16343,153
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 153
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: GLN
atom chem shift.auth seq id: 4
atom chem shift.comp id: GLN
atom chem shift.comp index id: 4
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 4
atom chem shift.val: 8.17
atom chem shift.val err: 0.01

1,16343,154
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 154
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: GLN
atom chem shift.auth seq id: 4
atom chem shift.comp id: GLN
atom chem shift.comp index id: 4
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 4
atom chem shift.val: 4.48
atom chem shift.val err: 0.01

1,16343,155
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 155
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: GLN
atom chem shift.auth seq id: 4
atom chem shift.comp id: GLN
atom chem shift.comp index id: 4
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 4
atom chem shift.val: 2.08
atom chem shift.val err: 0.01

1,16343,156
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 156
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: GLN
atom chem shift.auth seq id: 4
atom chem shift.comp id: GLN
atom chem shift.comp index id: 4
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 4
atom chem shift.val: 1.98
atom chem shift.val err: 0.01

1,16343,157
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 157
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: GLN
atom chem shift.auth seq id: 4
atom chem shift.comp id: GLN
atom chem shift.comp index id: 4
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 4
atom chem shift.val: 2.21
atom chem shift.val err: 0.01

1,16343,158
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 158
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG3
atom chem shift.auth comp id: GLN
atom chem shift.auth seq id: 4
atom chem shift.comp id: GLN
atom chem shift.comp index id: 4
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 4
atom chem shift.val: 2.17
atom chem shift.val err: 0.01

1,16343,159
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 159
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: HIS
atom chem shift.auth seq id: 5
atom chem shift.comp id: HIS
atom chem shift.comp index id: 5
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 5
atom chem shift.val: 8.52
atom chem shift.val err: 0.01

1,16343,160
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 160
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: HIS
atom chem shift.auth seq id: 5
atom chem shift.comp id: HIS
atom chem shift.comp index id: 5
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 5
atom chem shift.val: 4.41
atom chem shift.val err: 0.01

1,16343,161
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 161
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: HIS
atom chem shift.auth seq id: 5
atom chem shift.comp id: HIS
atom chem shift.comp index id: 5
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 5
atom chem shift.val: 3.48
atom chem shift.val err: 0.01

1,16343,162
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 162
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: HIS
atom chem shift.auth seq id: 5
atom chem shift.comp id: HIS
atom chem shift.comp index id: 5
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 5
atom chem shift.val: 3.12
atom chem shift.val err: 0.01

1,16343,163
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 163
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD2
atom chem shift.auth comp id: HIS
atom chem shift.auth seq id: 5
atom chem shift.comp id: HIS
atom chem shift.comp index id: 5
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 5
atom chem shift.val: 7.05
atom chem shift.val err: 0.01

1,16343,164
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 164
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 8.96
atom chem shift.val err: 0.01

1,16343,165
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 165
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 4.59
atom chem shift.val err: 0.01

1,16343,166
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 166
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 1.72
atom chem shift.val err: 0.01

1,16343,167
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 167
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 1.72
atom chem shift.val err: 0.01

1,16343,168
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 168
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD11
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD1
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 0.78
atom chem shift.val err: 0.01

1,16343,169
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 169
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD12
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD1
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 0.78
atom chem shift.val err: 0.01

1,16343,170
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 170
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD13
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD1
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 0.78
atom chem shift.val err: 0.01

1,16343,171
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 171
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD21
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD2
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 0.74
atom chem shift.val err: 0.01

1,16343,172
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 172
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD22
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD2
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 0.74
atom chem shift.val err: 0.01

1,16343,173
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 173
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD23
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD2
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 0.74
atom chem shift.val err: 0.01

1,16343,174
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 174
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 6
atom chem shift.comp id: LEU
atom chem shift.comp index id: 6
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 6
atom chem shift.val: 1.61
atom chem shift.val err: 0.01

1,16343,175
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 175
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: CYS
atom chem shift.auth seq id: 7
atom chem shift.comp id: CYS
atom chem shift.comp index id: 7
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 7
atom chem shift.val: 8.82
atom chem shift.val err: 0.01

1,16343,176
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 176
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: CYS
atom chem shift.auth seq id: 7
atom chem shift.comp id: CYS
atom chem shift.comp index id: 7
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 7
atom chem shift.val: 4.94
atom chem shift.val err: 0.01

1,16343,177
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 177
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: CYS
atom chem shift.auth seq id: 7
atom chem shift.comp id: CYS
atom chem shift.comp index id: 7
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 7
atom chem shift.val: 3.25
atom chem shift.val err: 0.01

1,16343,178
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 178
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: CYS
atom chem shift.auth seq id: 7
atom chem shift.comp id: CYS
atom chem shift.comp index id: 7
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 7
atom chem shift.val: 2.97
atom chem shift.val err: 0.01

1,16343,179
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 179
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: SER
atom chem shift.auth seq id: 9
atom chem shift.comp id: SER
atom chem shift.comp index id: 9
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 9
atom chem shift.val: 4.12
atom chem shift.val err: 0.01

1,16343,180
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 180
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: SER
atom chem shift.auth seq id: 9
atom chem shift.comp id: SER
atom chem shift.comp index id: 9
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 9
atom chem shift.val: 3.92
atom chem shift.val err: 0.01

1,16343,181
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 181
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: SER
atom chem shift.auth seq id: 9
atom chem shift.comp id: SER
atom chem shift.comp index id: 9
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 9
atom chem shift.val: 3.92
atom chem shift.val err: 0.01

1,16343,182
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 182
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: ASP
atom chem shift.auth seq id: 10
atom chem shift.comp id: ASP
atom chem shift.comp index id: 10
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 10
atom chem shift.val: 8.00
atom chem shift.val err: 0.01

1,16343,183
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 183
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: ASP
atom chem shift.auth seq id: 10
atom chem shift.comp id: ASP
atom chem shift.comp index id: 10
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 10
atom chem shift.val: 4.41
atom chem shift.val err: 0.01

1,16343,184
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 184
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: ASP
atom chem shift.auth seq id: 10
atom chem shift.comp id: ASP
atom chem shift.comp index id: 10
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 10
atom chem shift.val: 2.99
atom chem shift.val err: 0.01

1,16343,185
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 185
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: ASP
atom chem shift.auth seq id: 10
atom chem shift.comp id: ASP
atom chem shift.comp index id: 10
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 10
atom chem shift.val: 2.65
atom chem shift.val err: 0.01

1,16343,186
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 186
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 6.95
atom chem shift.val err: 0.01

1,16343,187
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 187
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 3.92
atom chem shift.val err: 0.01

1,16343,188
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 188
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 1.81
atom chem shift.val err: 0.01

1,16343,189
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 189
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 1.17
atom chem shift.val err: 0.01

1,16343,190
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 190
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD11
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD1
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 0.67
atom chem shift.val err: 0.01

1,16343,191
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 191
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD12
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD1
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 0.67
atom chem shift.val err: 0.01

1,16343,192
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 192
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD13
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD1
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 0.67
atom chem shift.val err: 0.01

1,16343,193
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 193
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD21
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD2
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 0.67
atom chem shift.val err: 0.01

1,16343,194
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 194
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD22
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD2
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 0.67
atom chem shift.val err: 0.01

1,16343,195
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 195
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD23
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD2
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 0.67
atom chem shift.val err: 0.01

1,16343,196
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 196
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG
atom chem shift.auth comp id: LEU
atom chem shift.auth seq id: 11
atom chem shift.comp id: LEU
atom chem shift.comp index id: 11
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 11
atom chem shift.val: 1.26
atom chem shift.val err: 0.01

1,16343,197
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 197
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 12
atom chem shift.comp id: VAL
atom chem shift.comp index id: 12
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 12
atom chem shift.val: 6.98
atom chem shift.val err: 0.01

1,16343,198
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 198
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 12
atom chem shift.comp id: VAL
atom chem shift.comp index id: 12
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 12
atom chem shift.val: 3.25
atom chem shift.val err: 0.01

1,16343,199
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 199
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 12
atom chem shift.comp id: VAL
atom chem shift.comp index id: 12
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 12
atom chem shift.val: 2.09
atom chem shift.val err: 0.01

1,16343,200
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 200
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG11
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG1
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 12
atom chem shift.comp id: VAL
atom chem shift.comp index id: 12
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 12
atom chem shift.val: 0.95
atom chem shift.val err: 0.01

1,16343,201
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 201
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG12
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG1
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 12
atom chem shift.comp id: VAL
atom chem shift.comp index id: 12
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 12
atom chem shift.val: 0.95
atom chem shift.val err: 0.01

1,16343,202
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 202
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG13
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG1
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 12
atom chem shift.comp id: VAL
atom chem shift.comp index id: 12
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 12
atom chem shift.val: 0.95
atom chem shift.val err: 0.01

1,16343,203
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 203
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG21
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 12
atom chem shift.comp id: VAL
atom chem shift.comp index id: 12
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 12
atom chem shift.val: 0.95
atom chem shift.val err: 0.01

1,16343,204
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 204
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG22
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 12
atom chem shift.comp id: VAL
atom chem shift.comp index id: 12
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 12
atom chem shift.val: 0.95
atom chem shift.val err: 0.01

1,16343,205
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 205
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG23
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 12
atom chem shift.comp id: VAL
atom chem shift.comp index id: 12
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 12
atom chem shift.val: 0.95
atom chem shift.val err: 0.01

1,16343,206
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 206
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: GLU
atom chem shift.auth seq id: 13
atom chem shift.comp id: GLU
atom chem shift.comp index id: 13
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 13
atom chem shift.val: 7.94
atom chem shift.val err: 0.01

1,16343,207
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 207
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: GLU
atom chem shift.auth seq id: 13
atom chem shift.comp id: GLU
atom chem shift.comp index id: 13
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 13
atom chem shift.val: 4.05
atom chem shift.val err: 0.01

1,16343,208
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 208
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: GLU
atom chem shift.auth seq id: 13
atom chem shift.comp id: GLU
atom chem shift.comp index id: 13
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 13
atom chem shift.val: 2.08
atom chem shift.val err: 0.01

1,16343,209
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 209
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: GLU
atom chem shift.auth seq id: 13
atom chem shift.comp id: GLU
atom chem shift.comp index id: 13
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 13
atom chem shift.val: 2.08
atom chem shift.val err: 0.01

1,16343,210
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 210
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: GLU
atom chem shift.auth seq id: 13
atom chem shift.comp id: GLU
atom chem shift.comp index id: 13
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 13
atom chem shift.val: 2.45
atom chem shift.val err: 0.01

1,16343,211
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 211
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG3
atom chem shift.auth comp id: GLU
atom chem shift.auth seq id: 13
atom chem shift.comp id: GLU
atom chem shift.comp index id: 13
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 13
atom chem shift.val: 2.31
atom chem shift.val err: 0.01

1,16343,212
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 212
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: ALA
atom chem shift.auth seq id: 14
atom chem shift.comp id: ALA
atom chem shift.comp index id: 14
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 14
atom chem shift.val: 7.62
atom chem shift.val err: 0.01

1,16343,213
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.comp id: ALA
atom chem shift.comp index id: 14
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 14
atom chem shift.val: 4.08
atom chem shift.val err: 0.01

1,16343,214
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 214
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atom chem shift.comp id: ALA
atom chem shift.comp index id: 14
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 14
atom chem shift.val: 1.37
atom chem shift.val err: 0.01

1,16343,215
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 215
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atom chem shift.comp id: ALA
atom chem shift.comp index id: 14
atom chem shift.entity assembly id: 2
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atom chem shift.seq id: 14
atom chem shift.val: 1.37
atom chem shift.val err: 0.01

1,16343,216
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
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atom chem shift.comp id: ALA
atom chem shift.comp index id: 14
atom chem shift.entity assembly id: 2
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atom chem shift.val: 1.37
atom chem shift.val err: 0.01

1,16343,217
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
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atom chem shift.val: 8.04
atom chem shift.val err: 0.01

1,16343,218
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 3.75
atom chem shift.val err: 0.01

1,16343,219
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 1.12
atom chem shift.val err: 0.01

1,16343,220
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 0.37
atom chem shift.val err: 0.01

1,16343,221
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 0.57
atom chem shift.val err: 0.01

1,16343,222
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 0.57
atom chem shift.val err: 0.01

1,16343,223
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 0.57
atom chem shift.val err: 0.01

1,16343,224
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 0.28
atom chem shift.val err: 0.01

1,16343,225
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 0.28
atom chem shift.val err: 0.01

1,16343,226
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 0.28
atom chem shift.val err: 0.01

1,16343,227
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 1.36
atom chem shift.val err: 0.01

1,16343,228
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 8.13
atom chem shift.val err: 0.01

1,16343,229
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 4.36
atom chem shift.val err: 0.01

1,16343,230
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 3.15
atom chem shift.val err: 0.01

1,16343,231
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 3.15
atom chem shift.val err: 0.01

1,16343,232
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 7.24
atom chem shift.val err: 0.01

1,16343,233
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val err: 0.01

1,16343,234
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val: 6.83
atom chem shift.val err: 0.01

1,16343,235
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val err: 0.01

1,16343,236
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,237
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,238
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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1,16343,239
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,240
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,241
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,242
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,243
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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1,16343,244
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,245
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,246
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,247
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,248
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val: 3.78
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1,16343,249
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 249
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 18
atom chem shift.comp id: VAL
atom chem shift.comp index id: 18
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 18
atom chem shift.val: 1.99
atom chem shift.val err: 0.01

1,16343,250
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 250
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG11
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG1
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 18
atom chem shift.comp id: VAL
atom chem shift.comp index id: 18
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 18
atom chem shift.val: 0.99
atom chem shift.val err: 0.01

1,16343,251
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 251
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG12
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG1
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 18
atom chem shift.comp id: VAL
atom chem shift.comp index id: 18
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 18
atom chem shift.val: 0.99
atom chem shift.val err: 0.01

1,16343,252
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 252
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG13
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG1
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 18
atom chem shift.comp id: VAL
atom chem shift.comp index id: 18
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 18
atom chem shift.val: 0.99
atom chem shift.val err: 0.01

1,16343,253
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 253
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG21
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 18
atom chem shift.comp id: VAL
atom chem shift.comp index id: 18
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 18
atom chem shift.val: 0.86
atom chem shift.val err: 0.01

1,16343,254
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 254
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG22
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 18
atom chem shift.comp id: VAL
atom chem shift.comp index id: 18
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 18
atom chem shift.val: 0.86
atom chem shift.val err: 0.01

1,16343,255
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 255
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG23
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: VAL
atom chem shift.auth seq id: 18
atom chem shift.comp id: VAL
atom chem shift.comp index id: 18
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 18
atom chem shift.val: 0.86
atom chem shift.val err: 0.01

1,16343,256
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 256
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: CYS
atom chem shift.auth seq id: 19
atom chem shift.comp id: CYS
atom chem shift.comp index id: 19
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 19
atom chem shift.val: 8.72
atom chem shift.val err: 0.01

1,16343,257
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 257
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: CYS
atom chem shift.auth seq id: 19
atom chem shift.comp id: CYS
atom chem shift.comp index id: 19
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 19
atom chem shift.val: 4.85
atom chem shift.val err: 0.01

1,16343,258
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 258
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: CYS
atom chem shift.auth seq id: 19
atom chem shift.comp id: CYS
atom chem shift.comp index id: 19
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 19
atom chem shift.val: 3.31
atom chem shift.val err: 0.01

1,16343,259
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 259
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: CYS
atom chem shift.auth seq id: 19
atom chem shift.comp id: CYS
atom chem shift.comp index id: 19
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 19
atom chem shift.val: 2.86
atom chem shift.val err: 0.01

1,16343,260
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 260
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: GLY
atom chem shift.auth seq id: 20
atom chem shift.comp id: GLY
atom chem shift.comp index id: 20
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 20
atom chem shift.val: 7.74
atom chem shift.val err: 0.01

1,16343,261
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 261
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA1
atom chem shift.auth comp id: GLY
atom chem shift.auth seq id: 20
atom chem shift.comp id: GLY
atom chem shift.comp index id: 20
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 20
atom chem shift.val: 3.91
atom chem shift.val err: 0.01

1,16343,262
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 262
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA2
atom chem shift.auth comp id: GLY
atom chem shift.auth seq id: 20
atom chem shift.comp id: GLY
atom chem shift.comp index id: 20
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 20
atom chem shift.val: 3.91
atom chem shift.val err: 0.01

1,16343,263
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 263
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: DGL
atom chem shift.auth seq id: 21
atom chem shift.comp id: DGL
atom chem shift.comp index id: 21
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 21
atom chem shift.val: 8.83
atom chem shift.val err: 0.01

1,16343,264
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 264
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: DGL
atom chem shift.auth seq id: 21
atom chem shift.comp id: DGL
atom chem shift.comp index id: 21
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 21
atom chem shift.val: 4.23
atom chem shift.val err: 0.01

1,16343,265
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 265
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: DGL
atom chem shift.auth seq id: 21
atom chem shift.comp id: DGL
atom chem shift.comp index id: 21
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 21
atom chem shift.val: 2.02
atom chem shift.val err: 0.01

1,16343,266
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 266
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: DGL
atom chem shift.auth seq id: 21
atom chem shift.comp id: DGL
atom chem shift.comp index id: 21
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 21
atom chem shift.val: 2.02
atom chem shift.val err: 0.01

1,16343,267
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 267
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: DGL
atom chem shift.auth seq id: 21
atom chem shift.comp id: DGL
atom chem shift.comp index id: 21
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 21
atom chem shift.val: 2.29
atom chem shift.val err: 0.01

1,16343,268
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 268
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG3
atom chem shift.auth comp id: DGL
atom chem shift.auth seq id: 21
atom chem shift.comp id: DGL
atom chem shift.comp index id: 21
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 21
atom chem shift.val: 2.26
atom chem shift.val err: 0.01

1,16343,269
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 269
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: ARG
atom chem shift.auth seq id: 22
atom chem shift.comp id: ARG
atom chem shift.comp index id: 22
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 22
atom chem shift.val: 8.07
atom chem shift.val err: 0.01

1,16343,270
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 270
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: ARG
atom chem shift.auth seq id: 22
atom chem shift.comp id: ARG
atom chem shift.comp index id: 22
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 22
atom chem shift.val: 4.23
atom chem shift.val err: 0.01

1,16343,271
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 271
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: ARG
atom chem shift.auth seq id: 22
atom chem shift.comp id: ARG
atom chem shift.comp index id: 22
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 22
atom chem shift.val: 2.09
atom chem shift.val err: 0.01

1,16343,272
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 272
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: ARG
atom chem shift.auth seq id: 22
atom chem shift.comp id: ARG
atom chem shift.comp index id: 22
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 22
atom chem shift.val: 1.90
atom chem shift.val err: 0.01

1,16343,273
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 273
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD2
atom chem shift.auth comp id: ARG
atom chem shift.auth seq id: 22
atom chem shift.comp id: ARG
atom chem shift.comp index id: 22
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 22
atom chem shift.val: 3.31
atom chem shift.val err: 0.01

1,16343,274
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 274
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD3
atom chem shift.auth comp id: ARG
atom chem shift.auth seq id: 22
atom chem shift.comp id: ARG
atom chem shift.comp index id: 22
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 22
atom chem shift.val: 3.29
atom chem shift.val err: 0.01

1,16343,275
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 275
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: ARG
atom chem shift.auth seq id: 22
atom chem shift.comp id: ARG
atom chem shift.comp index id: 22
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 22
atom chem shift.val: 1.78
atom chem shift.val err: 0.01

1,16343,276
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 276
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG3
atom chem shift.auth comp id: ARG
atom chem shift.auth seq id: 22
atom chem shift.comp id: ARG
atom chem shift.comp index id: 22
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 22
atom chem shift.val: 1.71
atom chem shift.val err: 0.01

1,16343,277
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 277
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: GLY
atom chem shift.auth seq id: 23
atom chem shift.comp id: GLY
atom chem shift.comp index id: 23
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 23
atom chem shift.val: 7.91
atom chem shift.val err: 0.01

1,16343,278
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 278
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA1
atom chem shift.auth comp id: GLY
atom chem shift.auth seq id: 23
atom chem shift.comp id: GLY
atom chem shift.comp index id: 23
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 23
atom chem shift.val: 4.03
atom chem shift.val err: 0.01

1,16343,279
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 279
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA2
atom chem shift.auth comp id: GLY
atom chem shift.auth seq id: 23
atom chem shift.comp id: GLY
atom chem shift.comp index id: 23
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 23
atom chem shift.val: 3.82
atom chem shift.val err: 0.01

1,16343,280
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 280
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: PHE
atom chem shift.auth seq id: 24
atom chem shift.comp id: PHE
atom chem shift.comp index id: 24
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 24
atom chem shift.val: 7.69
atom chem shift.val err: 0.01

1,16343,281
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 281
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
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atom chem shift.auth comp id: PHE
atom chem shift.auth seq id: 24
atom chem shift.comp id: PHE
atom chem shift.comp index id: 24
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 24
atom chem shift.val: 5.05
atom chem shift.val err: 0.01

1,16343,282
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 282
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
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atom chem shift.auth comp id: PHE
atom chem shift.auth seq id: 24
atom chem shift.comp id: PHE
atom chem shift.comp index id: 24
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 24
atom chem shift.val: 3.20
atom chem shift.val err: 0.01

1,16343,283
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 283
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
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atom chem shift.atom type: H
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atom chem shift.auth comp id: PHE
atom chem shift.auth seq id: 24
atom chem shift.comp id: PHE
atom chem shift.comp index id: 24
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 24
atom chem shift.val: 2.92
atom chem shift.val err: 0.01

1,16343,284
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 284
atom chem shift.ambiguity code: 1
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atom chem shift.auth comp id: PHE
atom chem shift.auth seq id: 24
atom chem shift.comp id: PHE
atom chem shift.comp index id: 24
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 24
atom chem shift.val: 6.79
atom chem shift.val err: 0.01

1,16343,285
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.seq id: 24
atom chem shift.val: 6.79
atom chem shift.val err: 0.01

1,16343,286
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 286
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atom chem shift.val: 6.99
atom chem shift.val err: 0.01

1,16343,287
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 6.99
atom chem shift.val err: 0.01

1,16343,288
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 8.51
atom chem shift.val err: 0.01

1,16343,289
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 4.95
atom chem shift.val err: 0.01

1,16343,290
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val: 2.86
atom chem shift.val err: 0.01

1,16343,291
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val err: 0.01

1,16343,292
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val err: 0.01

1,16343,293
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
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atom chem shift.val err: 0.01

1,16343,294
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val err: 0.01

1,16343,295
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val err: 0.01

1,16343,296
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val err: 0.01

1,16343,297
type: atom chem shift
of datablock: info:bmrb/16343
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atom chem shift.val err: 0.01

1,16343,298
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,299
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,300
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,301
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,302
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,303
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,304
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,305
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,306
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,307
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,308
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,309
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,310
type: atom chem shift
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1,16343,311
type: atom chem shift
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1,16343,312
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1,16343,313
type: atom chem shift
of datablock: info:bmrb/16343
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1,16343,314
type: atom chem shift
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1,16343,315
type: atom chem shift
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1,16343,316
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1,16343,317
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1,16343,318
type: atom chem shift
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1,16343,319
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1,16343,320
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atom chem shift.val: 4.49
atom chem shift.val err: 0.01

1,16343,321
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 321
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB2
atom chem shift.auth comp id: PRO
atom chem shift.auth seq id: 29
atom chem shift.comp id: PRO
atom chem shift.comp index id: 29
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 29
atom chem shift.val: 2.29
atom chem shift.val err: 0.01

1,16343,322
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 322
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB3
atom chem shift.auth comp id: PRO
atom chem shift.auth seq id: 29
atom chem shift.comp id: PRO
atom chem shift.comp index id: 29
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 29
atom chem shift.val: 2.07
atom chem shift.val err: 0.01

1,16343,323
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 323
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD2
atom chem shift.auth comp id: PRO
atom chem shift.auth seq id: 29
atom chem shift.comp id: PRO
atom chem shift.comp index id: 29
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 29
atom chem shift.val: 3.78
atom chem shift.val err: 0.01

1,16343,324
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 324
atom chem shift.ambiguity code: 2
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HD3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HD3
atom chem shift.auth comp id: PRO
atom chem shift.auth seq id: 29
atom chem shift.comp id: PRO
atom chem shift.comp index id: 29
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 29
atom chem shift.val: 3.61
atom chem shift.val err: 0.01

1,16343,325
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 325
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG2
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: PRO
atom chem shift.auth seq id: 29
atom chem shift.comp id: PRO
atom chem shift.comp index id: 29
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 29
atom chem shift.val: 1.98
atom chem shift.val err: 0.01

1,16343,326
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 326
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG3
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG3
atom chem shift.auth comp id: PRO
atom chem shift.auth seq id: 29
atom chem shift.comp id: PRO
atom chem shift.comp index id: 29
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 29
atom chem shift.val: 1.98
atom chem shift.val err: 0.01

1,16343,327
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 327
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: H
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: H
atom chem shift.auth comp id: THR
atom chem shift.auth seq id: 30
atom chem shift.comp id: THR
atom chem shift.comp index id: 30
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 30
atom chem shift.val: 7.79
atom chem shift.val err: 0.01

1,16343,328
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 328
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HA
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HA
atom chem shift.auth comp id: THR
atom chem shift.auth seq id: 30
atom chem shift.comp id: THR
atom chem shift.comp index id: 30
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 30
atom chem shift.val: 4.11
atom chem shift.val err: 0.01

1,16343,329
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 329
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HB
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HB
atom chem shift.auth comp id: THR
atom chem shift.auth seq id: 30
atom chem shift.comp id: THR
atom chem shift.comp index id: 30
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 30
atom chem shift.val: 4.21
atom chem shift.val err: 0.01

1,16343,330
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 330
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG21
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: THR
atom chem shift.auth seq id: 30
atom chem shift.comp id: THR
atom chem shift.comp index id: 30
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 30
atom chem shift.val: 1.19
atom chem shift.val err: 0.01

1,16343,331
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 331
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG22
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: THR
atom chem shift.auth seq id: 30
atom chem shift.comp id: THR
atom chem shift.comp index id: 30
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 30
atom chem shift.val: 1.19
atom chem shift.val err: 0.01

1,16343,332
type: atom chem shift
of datablock: info:bmrb/16343
atom chem shift.assigned chem shift list id: 1
atom chem shift.entry id: 16343
atom chem shift.id: 332
atom chem shift.ambiguity code: 1
atom chem shift.assembly atom id: 0
atom chem shift.atom id: HG23
atom chem shift.atom isotope number: 1
atom chem shift.atom type: H
atom chem shift.auth atom id: HG2
atom chem shift.auth comp id: THR
atom chem shift.auth seq id: 30
atom chem shift.comp id: THR
atom chem shift.comp index id: 30
atom chem shift.entity assembly id: 2
atom chem shift.entity id: 2
atom chem shift.seq id: 30
atom chem shift.val: 1.19
atom chem shift.val err: 0.01

16343,DGL
type: chem comp
of datablock: info:bmrb/16343
reference to entry: entry
chem comp.entry id: 16343
chem comp.id: DGL
chem comp.aromatic: no
chem comp.details: Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Nov 18 18:51:20 2008
chem comp.formal charge: 0
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.ideal coordinates missing flag: no
chem comp.model coordinates db code: 1CZQ
chem comp.model coordinates missing flag: no
chem comp.mon nstd parent comp id: GLU
chem comp.name: D-GLUTAMIC ACID
chem comp.pdb code: DGL
chem comp.processing site: RCSB
chem comp.provenance: na
chem comp.sf category: chem_comp
chem comp.sf framecode: chem_comp_DGL
chem comp.three letter code: DGL
chem comp.type: D-PEPTIDE LINKING

info:pdb-ccd/DGL

pdb-ccd:DGL

info:pdb.ligand/DGL

pdb.ligand:DGL

C,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: C
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.875
chem comp atom.model cartn x ideal: -0.253
chem comp atom.model cartn y: -6.180
chem comp atom.model cartn y ideal: 0.017
chem comp atom.model cartn z: 30.276
chem comp atom.model cartn z ideal: -2.354
chem comp atom.pdb atom id: C
chem comp atom.stereo config: N
chem comp atom.type symbol: C

CA,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: CA
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.782
chem comp atom.model cartn x ideal: 0.507
chem comp atom.model cartn y: -5.702
chem comp atom.model cartn y ideal: 0.456
chem comp atom.model cartn z: 28.834
chem comp atom.model cartn z ideal: -1.129
chem comp atom.pdb atom id: CA
chem comp atom.stereo config: R
chem comp atom.type symbol: C

CB,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: CB
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.397
chem comp atom.model cartn x ideal: -0.231
chem comp atom.model cartn y: -5.090
chem comp atom.model cartn y ideal: -0.014
chem comp atom.model cartn z: 28.574
chem comp atom.model cartn z ideal: 0.124
chem comp atom.pdb atom id: CB
chem comp atom.stereo config: N
chem comp atom.type symbol: C

CD,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: CD
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.663
chem comp atom.model cartn x ideal: -0.186
chem comp atom.model cartn y: -3.568
chem comp atom.model cartn y ideal: -0.032
chem comp atom.model cartn z: 26.500
chem comp atom.model cartn z ideal: 2.603
chem comp atom.pdb atom id: CD
chem comp atom.stereo config: N
chem comp atom.type symbol: C

CG,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: CG
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.060
chem comp atom.model cartn x ideal: 0.540
chem comp atom.model cartn y: -4.844
chem comp atom.model cartn y ideal: 0.430
chem comp atom.model cartn z: 27.093
chem comp atom.model cartn z ideal: 1.368
chem comp atom.pdb atom id: CG
chem comp atom.stereo config: N
chem comp atom.type symbol: C

H,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: H
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.750
chem comp atom.model cartn x ideal: 2.263
chem comp atom.model cartn y: -4.415
chem comp atom.model cartn y ideal: 0.121
chem comp atom.model cartn z: 27.507
chem comp atom.model cartn z ideal: -2.041
chem comp atom.pdb atom id: H
chem comp atom.stereo config: N
chem comp atom.type symbol: H

H2,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: H2
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 16.741
chem comp atom.model cartn x ideal: 1.734
chem comp atom.model cartn y: -5.108
chem comp atom.model cartn y ideal: -1.131
chem comp atom.model cartn z: 28.671
chem comp atom.model cartn z ideal: -1.162
chem comp atom.pdb atom id: H2
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HA,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: HA
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.942
chem comp atom.model cartn x ideal: 0.583
chem comp atom.model cartn y: -6.601
chem comp atom.model cartn y ideal: 1.543
chem comp atom.model cartn z: 28.194
chem comp atom.model cartn z ideal: -1.119
chem comp atom.pdb atom id: HA
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HB2,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: HB2
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 12.605
chem comp atom.model cartn x ideal: -1.230
chem comp atom.model cartn y: -5.714
chem comp atom.model cartn y ideal: 0.419
chem comp atom.model cartn z: 29.049
chem comp atom.model cartn z ideal: 0.142
chem comp atom.pdb atom id: HB2
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HB3,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: HB3
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.277
chem comp atom.model cartn x ideal: -0.308
chem comp atom.model cartn y: -4.147
chem comp atom.model cartn y ideal: -1.101
chem comp atom.model cartn z: 29.157
chem comp atom.model cartn z ideal: 0.114
chem comp atom.pdb atom id: HB3
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HE2,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: HE2
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.741
chem comp atom.model cartn x ideal: -0.156
chem comp atom.model cartn y: -2.472
chem comp atom.model cartn y ideal: -0.051
chem comp atom.model cartn z: 24.955
chem comp atom.model cartn z ideal: 4.612
chem comp atom.pdb atom id: HE2
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HG2,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: HG2
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.348
chem comp atom.model cartn x ideal: 1.540
chem comp atom.model cartn y: -5.728
chem comp atom.model cartn y ideal: -0.003
chem comp atom.model cartn z: 26.479
chem comp atom.model cartn z ideal: 1.350
chem comp atom.pdb atom id: HG2
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HG3,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: HG3
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 11.955
chem comp atom.model cartn x ideal: 0.617
chem comp atom.model cartn y: -4.855
chem comp atom.model cartn y ideal: 1.518
chem comp atom.model cartn z: 26.941
chem comp atom.model cartn z ideal: 1.378
chem comp atom.pdb atom id: HG3
chem comp atom.stereo config: N
chem comp atom.type symbol: H

HXT,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: HXT
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.080
chem comp atom.model cartn x ideal: -1.682
chem comp atom.model cartn y: -5.535
chem comp atom.model cartn y ideal: 0.534
chem comp atom.model cartn z: 32.096
chem comp atom.model cartn z ideal: -3.667
chem comp atom.pdb atom id: HXT
chem comp atom.stereo config: N
chem comp atom.type symbol: H

N,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: N
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.813
chem comp atom.model cartn x ideal: 1.854
chem comp atom.model cartn y: -4.736
chem comp atom.model cartn y ideal: -0.129
chem comp atom.model cartn z: 28.474
chem comp atom.model cartn z ideal: -1.154
chem comp atom.pdb atom id: N
chem comp atom.stereo config: N
chem comp atom.type symbol: N

O,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: O
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.832
chem comp atom.model cartn x ideal: -0.015
chem comp atom.model cartn y: -7.381
chem comp atom.model cartn y ideal: -1.053
chem comp atom.model cartn z: 30.553
chem comp atom.model cartn z ideal: -2.862
chem comp atom.pdb atom id: O
chem comp atom.stereo config: N
chem comp atom.type symbol: O

OE1,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: OE1
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 14.422
chem comp atom.model cartn x ideal: -1.216
chem comp atom.model cartn y: -2.859
chem comp atom.model cartn y ideal: -0.655
chem comp atom.model cartn z: 27.182
chem comp atom.model cartn z ideal: 2.500
chem comp atom.pdb atom id: OE1
chem comp atom.stereo config: N
chem comp atom.type symbol: O

OE2,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: OE2
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 13.367
chem comp atom.model cartn x ideal: 0.310
chem comp atom.model cartn y: -3.264
chem comp atom.model cartn y ideal: 0.246
chem comp atom.model cartn z: 25.323
chem comp atom.model cartn z ideal: 3.819
chem comp atom.pdb atom id: OE2
chem comp atom.stereo config: N
chem comp atom.type symbol: O

OXT,DGL,16343
type: chem comp atom
of datablock: info:bmrb/16343
reference to entry: entry
chem comp atom.atom id: OXT
chem comp atom.comp id: DGL
chem comp atom.entry id: 16343
chem comp atom.charge: 0
chem comp atom.model cartn x: 15.022
chem comp atom.model cartn x ideal: -1.194
chem comp atom.model cartn y: -5.237
chem comp atom.model cartn y ideal: 0.815
chem comp atom.model cartn z: 31.196
chem comp atom.model cartn z ideal: -2.882
chem comp atom.pdb atom id: OXT
chem comp atom.stereo config: N
chem comp atom.type symbol: O

DGL,16343,1
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 1
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.value order: SING

DGL,16343,2
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 2
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.value order: SING

DGL,16343,3
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 3
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.value order: SING

DGL,16343,4
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 4
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.value order: SING

DGL,16343,5
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 5
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.value order: SING

DGL,16343,6
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 6
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.value order: SING

DGL,16343,7
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 7
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.value order: DOUB

DGL,16343,8
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 8
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.value order: SING

DGL,16343,9
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 9
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.value order: SING

DGL,16343,10
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 10
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.value order: SING

DGL,16343,11
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 11
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.value order: SING

DGL,16343,12
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 12
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.value order: SING

DGL,16343,13
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 13
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.value order: SING

DGL,16343,14
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 14
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.value order: SING

DGL,16343,15
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 15
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.value order: DOUB

DGL,16343,16
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 16
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE2
chem comp bond.value order: SING

DGL,16343,17
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 17
chem comp bond.atom id 1: OE2
chem comp bond.atom id 2: HE2
chem comp bond.value order: SING

DGL,16343,18
type: chem comp bond
of datablock: info:bmrb/16343
chem comp bond.comp id: DGL
chem comp bond.entry id: 16343
chem comp bond.id: 18
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.value order: SING

http://bmrbpub.pdbj.org/rdf/bmr16343/chem_comp_descriptor/DGL,C(CC(%3DO)O)C(C(%3DO)O)N,16343,OECHEM,1.5.0,SMILES
type: chem comp descriptor
of datablock: info:bmrb/16343
chem comp descriptor.comp id: DGL
chem comp descriptor.descriptor: C(CC(=O)O)C(C(=O)O)N
chem comp descriptor.entry id: 16343
chem comp descriptor.program: OECHEM
chem comp descriptor.program version: 1.5.0
chem comp descriptor.type: SMILES

http://bmrbpub.pdbj.org/rdf/bmr16343/chem_comp_descriptor/DGL,C(CC(%3DO)O)%5BC%40H%5D(C(%3DO)O)N,16343,OECHEM,1.5.0,SMILES_CANONICAL
type: chem comp descriptor
of datablock: info:bmrb/16343
chem comp descriptor.comp id: DGL
chem comp descriptor.descriptor: C(CC(=O)O)[C@H](C(=O)O)N
chem comp descriptor.entry id: 16343
chem comp descriptor.program: OECHEM
chem comp descriptor.program version: 1.5.0
chem comp descriptor.type: SMILES_CANONICAL

http://bmrbpub.pdbj.org/rdf/bmr16343/chem_comp_descriptor/DGL,InChI%3D1%2FC5H9NO4%2Fc6-3(5(9)10)1-2-4(7)8%2Fh3H,1-2,6H2,(H,7,8)(H,9,16343,na,1.02b,INCHI
type: chem comp descriptor
of datablock: info:bmrb/16343
chem comp descriptor.comp id: DGL
chem comp descriptor.descriptor: InChI=1/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1/f/h7,9H
chem comp descriptor.entry id: 16343
chem comp descriptor.program: na
chem comp descriptor.program version: 1.02b
chem comp descriptor.type: INCHI

http://bmrbpub.pdbj.org/rdf/bmr16343/chem_comp_descriptor/DGL,N%5BC%40H%5D(CCC(O)%3DO)C(O)%3DO,16343,CACTVS,3.341,SMILES_CANONICAL
type: chem comp descriptor
of datablock: info:bmrb/16343
chem comp descriptor.comp id: DGL
chem comp descriptor.descriptor: N[C@H](CCC(O)=O)C(O)=O
chem comp descriptor.entry id: 16343
chem comp descriptor.program: CACTVS
chem comp descriptor.program version: 3.341
chem comp descriptor.type: SMILES_CANONICAL

http://bmrbpub.pdbj.org/rdf/bmr16343/chem_comp_descriptor/DGL,N%5BCH%5D(CCC(O)%3DO)C(O)%3DO,16343,CACTVS,3.341,SMILES
type: chem comp descriptor
of datablock: info:bmrb/16343
chem comp descriptor.comp id: DGL
chem comp descriptor.descriptor: N[CH](CCC(O)=O)C(O)=O
chem comp descriptor.entry id: 16343
chem comp descriptor.program: CACTVS
chem comp descriptor.program version: 3.341
chem comp descriptor.type: SMILES

http://bmrbpub.pdbj.org/rdf/bmr16343/chem_comp_descriptor/DGL,O%3DC(O)CCC(N)C(%3DO)O,16343,ACD,10.04,SMILES
type: chem comp descriptor
of datablock: info:bmrb/16343
chem comp descriptor.comp id: DGL
chem comp descriptor.descriptor: O=C(O)CCC(N)C(=O)O
chem comp descriptor.entry id: 16343
chem comp descriptor.program: ACD
chem comp descriptor.program version: 10.04
chem comp descriptor.type: SMILES

DGL,WHUUTDBJXJRKMK-VCKMXKKJDF,16343,na,1.02b,INCHI
type: chem comp descriptor
of datablock: info:bmrb/16343
chem comp descriptor.comp id: DGL
chem comp descriptor.descriptor: WHUUTDBJXJRKMK-VCKMXKKJDF
chem comp descriptor.entry id: 16343
chem comp descriptor.program: na
chem comp descriptor.program version: 1.02b
chem comp descriptor.type: INCHI

DGL,16343,(2R)-2-aminopentanedioic acid,OECHEM,1.5.0,systematic name
type: chem comp identifier
of datablock: info:bmrb/16343
chem comp identifier.comp id: DGL
chem comp identifier.entry id: 16343
chem comp identifier.identifier: (2R)-2-aminopentanedioic acid
chem comp identifier.program: OECHEM
chem comp identifier.program version: 1.5.0
chem comp identifier.type: systematic name

DGL,16343,D-glutamic acid,ACD,10.04,systematic name
type: chem comp identifier
of datablock: info:bmrb/16343
chem comp identifier.comp id: DGL
chem comp identifier.entry id: 16343
chem comp identifier.identifier: D-glutamic acid
chem comp identifier.program: ACD
chem comp identifier.program version: 10.04
chem comp identifier.type: systematic name

1,16343,1
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 1
chem shift completeness char.bb chem shift 1h coverage: 0.000
chem shift completeness char.bb chem shift coverage: 0.000
chem shift completeness char.chem shift 1h coverage: 0.000
chem shift completeness char.chem shift coverage: 0.000
chem shift completeness char.comp id: GLY
chem shift completeness char.comp index id: 1
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sf id: 163430301

1,16343,2
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 2
chem shift completeness char.bb chem shift 1h coverage: 0.500
chem shift completeness char.bb chem shift coverage: 0.500
chem shift completeness char.chem shift 1h coverage: 0.857
chem shift completeness char.chem shift coverage: 0.857
chem shift completeness char.comp id: ILE
chem shift completeness char.comp index id: 2
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,3
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 3
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: VAL
chem shift completeness char.comp index id: 3
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,4
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 4
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: GLU
chem shift completeness char.comp index id: 4
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,5
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 5
chem shift completeness char.bb chem shift 1h coverage: 0.500
chem shift completeness char.bb chem shift coverage: 0.500
chem shift completeness char.chem shift 1h coverage: 0.875
chem shift completeness char.chem shift coverage: 0.875
chem shift completeness char.comp id: GLN
chem shift completeness char.comp index id: 5
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,6
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 6
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: CYS
chem shift completeness char.comp index id: 6
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,7
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 7
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: CYS
chem shift completeness char.comp index id: 7
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,8
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 8
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: THR
chem shift completeness char.comp index id: 8
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,9
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 9
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: SER
chem shift completeness char.comp index id: 9
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,10
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 10
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: ILE
chem shift completeness char.comp index id: 10
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,11
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 11
chem shift completeness char.bb chem shift 1h coverage: 0.500
chem shift completeness char.bb chem shift coverage: 0.500
chem shift completeness char.chem shift 1h coverage: 0.750
chem shift completeness char.chem shift coverage: 0.750
chem shift completeness char.comp id: CYS
chem shift completeness char.comp index id: 11
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,12
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 12
chem shift completeness char.bb chem shift 1h coverage: 0.500
chem shift completeness char.bb chem shift coverage: 0.500
chem shift completeness char.chem shift 1h coverage: 0.750
chem shift completeness char.chem shift coverage: 0.750
chem shift completeness char.comp id: SER
chem shift completeness char.comp index id: 12
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,13
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 13
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: LEU
chem shift completeness char.comp index id: 13
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,14
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 14
chem shift completeness char.arom chem shift 1h coverage: 1.000
chem shift completeness char.arom chem shift coverage: 1.000
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: TYR
chem shift completeness char.comp index id: 14
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,15
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 15
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 0.750
chem shift completeness char.chem shift coverage: 0.750
chem shift completeness char.comp id: GLN
chem shift completeness char.comp index id: 15
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 0.667
chem shift completeness char.sc chem shift coverage: 0.667
chem shift completeness char.sf id: 163430301

1,16343,16
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 16
chem shift completeness char.bb chem shift 1h coverage: 0.500
chem shift completeness char.bb chem shift coverage: 0.500
chem shift completeness char.chem shift 1h coverage: 0.857
chem shift completeness char.chem shift coverage: 0.857
chem shift completeness char.comp id: LEU
chem shift completeness char.comp index id: 16
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,17
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 17
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: GLU
chem shift completeness char.comp index id: 17
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,18
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 18
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: ASN
chem shift completeness char.comp index id: 18
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,19
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 19
chem shift completeness char.arom chem shift 1h coverage: 1.000
chem shift completeness char.arom chem shift coverage: 1.000
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: TYR
chem shift completeness char.comp index id: 19
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,20
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 20
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: CYS
chem shift completeness char.comp index id: 20
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,21
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 21
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 0.833
chem shift completeness char.chem shift coverage: 0.833
chem shift completeness char.comp id: ASN
chem shift completeness char.comp index id: 21
chem shift completeness char.entity assembly id: 1
chem shift completeness char.entity id: 1
chem shift completeness char.sc chem shift 1h coverage: 0.750
chem shift completeness char.sc chem shift coverage: 0.750
chem shift completeness char.sf id: 163430301

1,16343,22
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 22
chem shift completeness char.arom chem shift 1h coverage: 0.800
chem shift completeness char.arom chem shift coverage: 0.800
chem shift completeness char.bb chem shift 1h coverage: 0.500
chem shift completeness char.bb chem shift coverage: 0.500
chem shift completeness char.chem shift 1h coverage: 0.778
chem shift completeness char.chem shift coverage: 0.778
chem shift completeness char.comp id: PHE
chem shift completeness char.comp index id: 1
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 0.857
chem shift completeness char.sc chem shift coverage: 0.857
chem shift completeness char.sf id: 163430301

1,16343,23
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 23
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: VAL
chem shift completeness char.comp index id: 2
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,24
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 24
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 0.667
chem shift completeness char.chem shift coverage: 0.667
chem shift completeness char.comp id: ASN
chem shift completeness char.comp index id: 3
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 0.500
chem shift completeness char.sc chem shift coverage: 0.500
chem shift completeness char.sf id: 163430301

1,16343,25
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 25
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 0.750
chem shift completeness char.chem shift coverage: 0.750
chem shift completeness char.comp id: GLN
chem shift completeness char.comp index id: 4
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 0.667
chem shift completeness char.sc chem shift coverage: 0.667
chem shift completeness char.sf id: 163430301

1,16343,26
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 26
chem shift completeness char.arom chem shift 1h coverage: 0.500
chem shift completeness char.arom chem shift coverage: 0.500
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 0.833
chem shift completeness char.chem shift coverage: 0.833
chem shift completeness char.comp id: HIS
chem shift completeness char.comp index id: 5
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 0.750
chem shift completeness char.sc chem shift coverage: 0.750
chem shift completeness char.sf id: 163430301

1,16343,27
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 27
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: LEU
chem shift completeness char.comp index id: 6
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,28
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 28
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: CYS
chem shift completeness char.comp index id: 7
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,29
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 29
chem shift completeness char.bb chem shift 1h coverage: 0.000
chem shift completeness char.bb chem shift coverage: 0.000
chem shift completeness char.chem shift 1h coverage: 0.000
chem shift completeness char.chem shift coverage: 0.000
chem shift completeness char.comp id: GLY
chem shift completeness char.comp index id: 8
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sf id: 163430301

1,16343,30
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 30
chem shift completeness char.bb chem shift 1h coverage: 0.500
chem shift completeness char.bb chem shift coverage: 0.500
chem shift completeness char.chem shift 1h coverage: 0.750
chem shift completeness char.chem shift coverage: 0.750
chem shift completeness char.comp id: SER
chem shift completeness char.comp index id: 9
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,31
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 31
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: ASP
chem shift completeness char.comp index id: 10
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,32
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 32
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: LEU
chem shift completeness char.comp index id: 11
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,33
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 33
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: VAL
chem shift completeness char.comp index id: 12
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,34
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 34
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: GLU
chem shift completeness char.comp index id: 13
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,35
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 35
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: ALA
chem shift completeness char.comp index id: 14
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,36
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 36
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: LEU
chem shift completeness char.comp index id: 15
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,37
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 37
chem shift completeness char.arom chem shift 1h coverage: 1.000
chem shift completeness char.arom chem shift coverage: 1.000
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: TYR
chem shift completeness char.comp index id: 16
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,38
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 38
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: LEU
chem shift completeness char.comp index id: 17
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,39
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 39
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: VAL
chem shift completeness char.comp index id: 18
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,40
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 40
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: CYS
chem shift completeness char.comp index id: 19
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,41
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 41
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: GLY
chem shift completeness char.comp index id: 20
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sf id: 163430301

1,16343,42
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 42
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 0.889
chem shift completeness char.chem shift coverage: 0.889
chem shift completeness char.comp id: ARG
chem shift completeness char.comp index id: 22
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 0.857
chem shift completeness char.sc chem shift coverage: 0.857
chem shift completeness char.sf id: 163430301

1,16343,43
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 43
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: GLY
chem shift completeness char.comp index id: 23
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sf id: 163430301

1,16343,44
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 44
chem shift completeness char.arom chem shift 1h coverage: 0.800
chem shift completeness char.arom chem shift coverage: 0.800
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 0.889
chem shift completeness char.chem shift coverage: 0.889
chem shift completeness char.comp id: PHE
chem shift completeness char.comp index id: 24
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 0.857
chem shift completeness char.sc chem shift coverage: 0.857
chem shift completeness char.sf id: 163430301

1,16343,45
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 45
chem shift completeness char.arom chem shift 1h coverage: 0.800
chem shift completeness char.arom chem shift coverage: 0.800
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 0.889
chem shift completeness char.chem shift coverage: 0.889
chem shift completeness char.comp id: PHE
chem shift completeness char.comp index id: 25
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 0.857
chem shift completeness char.sc chem shift coverage: 0.857
chem shift completeness char.sf id: 163430301

1,16343,46
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 46
chem shift completeness char.arom chem shift 1h coverage: 1.000
chem shift completeness char.arom chem shift coverage: 1.000
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: TYR
chem shift completeness char.comp index id: 26
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,47
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 47
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: THR
chem shift completeness char.comp index id: 27
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,48
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 48
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: LYS
chem shift completeness char.comp index id: 28
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,49
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 49
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: PRO
chem shift completeness char.comp index id: 29
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343,50
type: chem shift completeness char
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness char.assigned chem shift list id: 1
chem shift completeness char.entry id: 16343
chem shift completeness char.id: 50
chem shift completeness char.bb chem shift 1h coverage: 1.000
chem shift completeness char.bb chem shift coverage: 1.000
chem shift completeness char.chem shift 1h coverage: 1.000
chem shift completeness char.chem shift coverage: 1.000
chem shift completeness char.comp id: THR
chem shift completeness char.comp index id: 30
chem shift completeness char.entity assembly id: 2
chem shift completeness char.entity id: 2
chem shift completeness char.methyl chem shift 1h coverage: 1.000
chem shift completeness char.methyl chem shift coverage: 1.000
chem shift completeness char.sc chem shift 1h coverage: 1.000
chem shift completeness char.sc chem shift coverage: 1.000
chem shift completeness char.sf id: 163430301

1,16343
type: chem shift completeness list
of datablock: info:bmrb/16343
reference to entry: entry
chem shift completeness list.assigned chem shift list id: 1
chem shift completeness list.entry id: 16343
chem shift completeness list.arom chem shift 1h fraction: 29/33
chem shift completeness list.arom chem shift fraction: 29/33
chem shift completeness list.assigned residue coverage: 0.941
chem shift completeness list.bb chem shift 1h fraction: 90/103
chem shift completeness list.bb chem shift fraction: 90/103
chem shift completeness list.chem shift 1h fraction: 269/294
chem shift completeness list.chem shift fraction: 269/294
chem shift completeness list.electronic address: https://bmrbpub.pdbj.org/archive/cs_complete/bmr16343_chem_shift_completeness.str
chem shift completeness list.entity polymer type: polypeptide(L)
chem shift completeness list.methyl chem shift 1h fraction: 28/28
chem shift completeness list.methyl chem shift fraction: 28/28
chem shift completeness list.output file name: bmr16343_chem_shift_completeness.str
chem shift completeness list.queried date: 2020-07-22Z
chem shift completeness list.sc chem shift 1h fraction: 179/191
chem shift completeness list.sc chem shift fraction: 179/191
chem shift completeness list.sf category: chem_shift_completeness_list
chem shift completeness list.sf framecode: chem_shift_completeness_list_1
chem shift completeness list.sf id: 163430301

1,16343,1
type: chem shift experiment
of datablock: info:bmrb/16343
chem shift experiment.assigned chem shift list id: 1
chem shift experiment.entry id: 16343
chem shift experiment.experiment id: 1
chem shift experiment.experiment name: 2D TOCSY
chem shift experiment.sample id: 0
chem shift experiment.sample state: isotropic

1,16343,2
type: chem shift experiment
of datablock: info:bmrb/16343
chem shift experiment.assigned chem shift list id: 1
chem shift experiment.entry id: 16343
chem shift experiment.experiment id: 2
chem shift experiment.experiment name: NOESY
chem shift experiment.sample id: 0
chem shift experiment.sample state: isotropic

1,16343,3
type: chem shift experiment
of datablock: info:bmrb/16343
chem shift experiment.assigned chem shift list id: 1
chem shift experiment.entry id: 16343
chem shift experiment.experiment id: 3
chem shift experiment.experiment name: COSY
chem shift experiment.sample id: 0
chem shift experiment.sample state: isotropic

1,H,1,16343,DSS
type: chem shift ref
of datablock: info:bmrb/16343
chem shift ref.atom isotope number: 1
chem shift ref.atom type: H
chem shift ref.chem shift reference id: 1
chem shift ref.entry id: 16343
chem shift ref.mol common name: DSS
chem shift ref.atom group: methyl protons
chem shift ref.chem shift units: ppm
chem shift ref.chem shift val: 0.0
chem shift ref.correction val cit id: 0
chem shift ref.indirect shift ratio: 1.0
chem shift ref.indirect shift ratio cit id: 0
chem shift ref.ref method: internal
chem shift ref.ref type: direct

16343,1
type: chem shift reference
of datablock: info:bmrb/16343
reference to entry: entry
chem shift reference.entry id: 16343
chem shift reference.id: 1
chem shift reference.sf category: chem_shift_reference
chem shift reference.sf framecode: chemical_shift_reference_1

16343,1
type: citation
of datablock: info:bmrb/16343
reference to entry: entry
citation.entry id: 16343
citation.id: 1
citation.class: entry citation
citation.doi: 10.1074/jbc.M109.067850
citation.journal abbrev: J. Biol. Chem.
citation.journal issn: 0021-9258
citation.journal issue: 14
citation.journal name full: The Journal of biological chemistry
citation.journal volume: 285
citation.page first: 10806
citation.page last: 10821
citation.pubmed id: 20106984
citation.sf category: citations
citation.sf framecode: citations
citation.status: published
citation.title: An Achilles' heel in an amyloidogenic protein and its repair: insulin fibrillation and therapeutic design.
citation.type: journal
citation.year: 2010

info:doi/10.1074/jbc.M109.067850

doi:10.1074/jbc.M109.067850

urn:ISSN:0021-9258

issn:0021-9258

info:pmid/20106984

pubmed:20106984

1,16343,1
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 1
citation author.family name: Yang
citation author.given name: Yanwu
citation author.pdbx name: Yang, Y.

1,16343,2
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 2
citation author.family name: Petkova
citation author.given name: Aneta
citation author.pdbx name: Petkova, A.

1,16343,3
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 3
citation author.family name: Huang
citation author.given name: Kun
citation author.pdbx name: Huang, K.

1,16343,4
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 4
citation author.family name: Xu
citation author.given name: Bin
citation author.pdbx name: Xu, B.

1,16343,5
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 5
citation author.family name: Hua
citation author.given name: Qing-Xin
citation author.pdbx name: Hua, Q.

1,16343,6
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 6
citation author.family name: Ye
citation author.given name: I-Ju
citation author.pdbx name: Ye, I.

1,16343,7
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 7
citation author.family name: Chu
citation author.given name: Ying-Chi
citation author.pdbx name: Chu, Y.

1,16343,8
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 8
citation author.family name: Hu
citation author.given name: Shi-Quan
citation author.pdbx name: Hu, S.

1,16343,9
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 9
citation author.family name: Phillips
citation author.given name: Nelson
citation author.middle initials: B.
citation author.pdbx name: Phillips, N.B.

1,16343,10
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 10
citation author.family name: Whittaker
citation author.given name: Jonathan
citation author.pdbx name: Whittaker, J.

1,16343,11
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 11
citation author.family name: Ismail-Beigi
citation author.given name: Faramarz
citation author.pdbx name: Ismail-Beigi, F.

1,16343,12
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 12
citation author.family name: Mackin
citation author.given name: Robert
citation author.middle initials: B.
citation author.pdbx name: Mackin, R.B.

1,16343,13
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 13
citation author.family name: Katsoyannis
citation author.given name: Panayotis
citation author.middle initials: G.
citation author.pdbx name: Katsoyannis, P.G.

1,16343,14
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 14
citation author.family name: Tycko
citation author.given name: Robert
citation author.pdbx name: Tycko, R.

1,16343,15
type: citation author
of datablock: info:bmrb/16343
citation author.citation id: 1
citation author.entry id: 16343
citation author.ordinal: 15
citation author.family name: Weiss
citation author.given name: Michael
citation author.middle initials: A.
citation author.pdbx name: Weiss, M.A.

16343,assigned chemical shifts
type: data set
of datablock: info:bmrb/16343
reference to entry: entry
data set.entry id: 16343
data set.type: assigned_chemical_shifts
data set.count: 1

16343,1H chemical shifts
type: datum
of datablock: info:bmrb/16343
reference to entry: entry
datum.entry id: 16343
datum.type: 1H chemical shifts
datum.count: 332

16343,1
type: entity
of datablock: info:bmrb/16343
reference to entry: entry
entity.entry id: 16343
entity.id: 1
entity.ambiguous chem comp sites: no
entity.ambiguous conformational states: no
entity.db query revised last date: 2015-11-24Z
entity.formula weight: 2383.696
entity.name: INSULIN A CHAIN
entity.nstd chirality: no
entity.nstd linkage: no
entity.nstd monomer: no
entity.number of monomers: 21
entity.paramagnetic: no
entity.parent entity id: 0
entity.polymer seq one letter code: GIVEQCCTSICSLYQLENYCN
entity.polymer seq one letter code can: GIVEQCCTSICSLYQLENYCN
entity.polymer strand id: A
entity.polymer type: polypeptide(L)
entity.sf category: entity
entity.sf framecode: INSULIN_A_CHAIN
entity.src method: nat
entity.thiol state: all disulfide bound
entity.type: polymer

16343,2
type: entity
of datablock: info:bmrb/16343
reference to entry: entry
entity.entry id: 16343
entity.id: 2
entity.ambiguous chem comp sites: no
entity.ambiguous conformational states: no
entity.db query revised last date: 2013-12-02Z
entity.formula weight: 3407.868
entity.mutation: X stands for DGL
entity.name: INSULIN B CHAIN
entity.nstd chirality: no
entity.nstd linkage: no
entity.nstd monomer: yes
entity.number of monomers: 30
entity.paramagnetic: no
entity.parent entity id: 0
entity.polymer seq one letter code: FVNQHLCGSDLVEALYLVCGXRGFFYTKPT
entity.polymer seq one letter code can: FVNQHLCGSDLVEALYLVCG(DGL)RGFFYTKPT
entity.polymer strand id: B
entity.polymer type: polypeptide(L)
entity.sf category: entity
entity.sf framecode: INSULIN_B_CHAIN
entity.src method: nat
entity.thiol state: all disulfide bound
entity.type: polymer

1,16343,1
type: entity assembly
of datablock: info:bmrb/16343
entity assembly.assembly id: 1
entity assembly.entry id: 16343
entity assembly.id: 1
entity assembly.asym id: A
entity assembly.chemical exchange state: no
entity assembly.conformational isomer: no
entity assembly.entity assembly name: INSULIN A CHAIN
entity assembly.entity id: 1
entity assembly.entity label: INSULIN_A_CHAIN
entity assembly.experimental data reported: yes
entity assembly.physical state: native

1,16343,2
type: entity assembly
of datablock: info:bmrb/16343
entity assembly.assembly id: 1
entity assembly.entry id: 16343
entity assembly.id: 2
entity assembly.asym id: B
entity assembly.chemical exchange state: no
entity assembly.conformational isomer: no
entity assembly.entity assembly name: INSULIN B CHAIN
entity assembly.entity id: 2
entity assembly.entity label: INSULIN_B_CHAIN
entity assembly.experimental data reported: yes
entity assembly.physical state: native

1,16343,1
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 1
entity comp index.comp id: GLY

1,16343,2
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 2
entity comp index.comp id: ILE

1,16343,3
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 3
entity comp index.comp id: VAL

1,16343,4
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 4
entity comp index.comp id: GLU

1,16343,5
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 5
entity comp index.comp id: GLN

1,16343,6
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 6
entity comp index.comp id: CYS

1,16343,7
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 7
entity comp index.comp id: CYS

1,16343,8
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 8
entity comp index.comp id: THR

1,16343,9
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 9
entity comp index.comp id: SER

1,16343,10
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 10
entity comp index.comp id: ILE

1,16343,11
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 11
entity comp index.comp id: CYS

1,16343,12
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 12
entity comp index.comp id: SER

1,16343,13
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 13
entity comp index.comp id: LEU

1,16343,14
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 14
entity comp index.comp id: TYR

1,16343,15
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 15
entity comp index.comp id: GLN

1,16343,16
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 16
entity comp index.comp id: LEU

1,16343,17
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 17
entity comp index.comp id: GLU

1,16343,18
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 18
entity comp index.comp id: ASN

1,16343,19
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 19
entity comp index.comp id: TYR

1,16343,20
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 20
entity comp index.comp id: CYS

1,16343,21
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 1
entity comp index.entry id: 16343
entity comp index.id: 21
entity comp index.comp id: ASN

2,16343,22
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 22
entity comp index.comp id: PHE

2,16343,23
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 23
entity comp index.comp id: VAL

2,16343,24
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 24
entity comp index.comp id: ASN

2,16343,25
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 25
entity comp index.comp id: GLN

2,16343,26
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 26
entity comp index.comp id: HIS

2,16343,27
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 27
entity comp index.comp id: LEU

2,16343,28
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 28
entity comp index.comp id: CYS

2,16343,29
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 29
entity comp index.comp id: GLY

2,16343,30
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 30
entity comp index.comp id: SER

2,16343,31
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 31
entity comp index.comp id: ASP

2,16343,32
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 32
entity comp index.comp id: LEU

2,16343,33
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 33
entity comp index.comp id: VAL

2,16343,34
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 34
entity comp index.comp id: GLU

2,16343,35
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 35
entity comp index.comp id: ALA

2,16343,36
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 36
entity comp index.comp id: LEU

2,16343,37
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 37
entity comp index.comp id: TYR

2,16343,38
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 38
entity comp index.comp id: LEU

2,16343,39
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 39
entity comp index.comp id: VAL

2,16343,40
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 40
entity comp index.comp id: CYS

2,16343,41
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 41
entity comp index.comp id: GLY

2,16343,42
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 42
entity comp index.comp id: DGL

2,16343,43
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 43
entity comp index.comp id: ARG

2,16343,44
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 44
entity comp index.comp id: GLY

2,16343,45
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 45
entity comp index.comp id: PHE

2,16343,46
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 46
entity comp index.comp id: PHE

2,16343,47
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 47
entity comp index.comp id: TYR

2,16343,48
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 48
entity comp index.comp id: THR

2,16343,49
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 49
entity comp index.comp id: LYS

2,16343,50
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 50
entity comp index.comp id: PRO

2,16343,51
type: entity comp index
of datablock: info:bmrb/16343
entity comp index.entity id: 2
entity comp index.entry id: 16343
entity comp index.id: 51
entity comp index.comp id: THR

1000,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1000
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 1
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1000

1002,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1002
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 2
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1002

1004,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1004
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 3
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1004

1006,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1006
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 4
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1006

1008,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1008
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 5
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1008

1010,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1010
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 6
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1010

1012,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1012
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 7
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1012

1014,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1014
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 8
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1014

1016,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1016
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 9
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1016

1018,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1018
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 10
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1018

1020,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1020
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 11
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1020

1022,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1022
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 12
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1022

1023,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1023
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin B chain
entity db link.ordinal: 13
entity db link.seq homology expectation val: 0.00105
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 95.24
entity db link.seq subject length: 42

info:bmrb/1023

11016,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 11016
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Chain A
entity db link.ordinal: 14
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/11016

1344,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1344
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 15
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1344

15464,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 15464
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: chain A
entity db link.ordinal: 16
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/15464

1585,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1585
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 17
entity db link.seq homology expectation val: 0.00128
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 95.24
entity db link.seq subject length: 21

info:bmrb/1585

1587,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1587
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 18
entity db link.seq homology expectation val: 0.00128
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 95.24
entity db link.seq subject length: 21

info:bmrb/1587

16026,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 16026
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: INSULIN_A_CHAIN
entity db link.ordinal: 19
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/16026

16027,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 16027
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: INSULIN_A_CHAIN
entity db link.ordinal: 20
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/16027

1632,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1632
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 21
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1632

16608,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 16608
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Proinsulin
entity db link.ordinal: 22
entity db link.seq homology expectation val: 5.99E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 86

info:bmrb/16608

16663,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 16663
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity, chain 1
entity db link.ordinal: 23
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/16663

16915,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 16915
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity, chain 1
entity db link.ordinal: 24
entity db link.seq homology expectation val: 1.61E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 22

info:bmrb/16915

17107,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 17107
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity_1
entity db link.ordinal: 25
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/17107

1761,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1761
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin A chain
entity db link.ordinal: 26
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/1761

17803,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 17803
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: InsulinGR 1
entity db link.ordinal: 27
entity db link.seq homology expectation val: 1.61E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 22

info:bmrb/17803

18858,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 18858
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity_1
entity db link.ordinal: 28
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/18858

18859,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 18859
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity_1
entity db link.ordinal: 29
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/18859

18921,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 18921
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: chain_A
entity db link.ordinal: 30
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/18921

18923,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 18923
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: chain_A
entity db link.ordinal: 31
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/18923

18924,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 18924
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: chain_A
entity db link.ordinal: 32
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/18924

18925,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 18925
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: chain_A
entity db link.ordinal: 33
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/18925

19822,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 19822
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity_1
entity db link.ordinal: 34
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/19822

19978,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 19978
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity_1
entity db link.ordinal: 35
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/19978

19979,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 19979
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity
entity db link.ordinal: 36
entity db link.seq homology expectation val: 1.21E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 51

info:bmrb/19979

20052,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 20052
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human_Insulin_A-chain_peptide
entity db link.ordinal: 37
entity db link.seq homology expectation val: 4.56
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 71.43
entity db link.seq subject length: 15

info:bmrb/20052

20053,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 20053
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insulin_A-chain_variant_peptide
entity db link.ordinal: 38
entity db link.seq homology expectation val: 3.29
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 71.43
entity db link.seq subject length: 17

info:bmrb/20053

25260,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 25260
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity_1
entity db link.ordinal: 39
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/25260

25261,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 25261
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: entity_1
entity db link.ordinal: 40
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:bmrb/25261

4266,BMRB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4266
entity db link.database code: BMRB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: [D-AlaB26]destetra(B27-B30)insulin-B26-amide
entity db link.ordinal: 41
entity db link.seq homology expectation val: 1.07E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 47

info:bmrb/4266

1A7F,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1A7F
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insulin Mutant B16 Glu, B24 Gly, Des-B30, Nmr, 20 Structures
entity db link.ordinal: 42
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1A7F

pdb:1A7F

1AI0,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1AI0
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: R6 Human Insulin Hexamer (Non-Symmetric), Nmr, 10 Structures
entity db link.ordinal: 43
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1AI0

pdb:1AI0

1AIY,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1AIY
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: R6 Human Insulin Hexamer (Symmetric), Nmr, 10 Structures
entity db link.ordinal: 44
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1AIY

pdb:1AIY

1B17,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B17
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 5.00 Coordinates)
entity db link.ordinal: 45
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B17

pdb:1B17

1B18,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B18
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 5.53 Coordinates)
entity db link.ordinal: 46
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B18

pdb:1B18

1B19,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B19
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 5.80 Coordinates)
entity db link.ordinal: 47
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B19

pdb:1B19

1B2A,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B2A
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.00 Coordinates)
entity db link.ordinal: 48
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B2A

pdb:1B2A

1B2B,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B2B
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.16 Coordinates)
entity db link.ordinal: 49
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B2B

pdb:1B2B

1B2C,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B2C
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.26 Coordinates)
entity db link.ordinal: 50
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B2C

pdb:1B2C

1B2D,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B2D
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.35 Coordinates)
entity db link.ordinal: 51
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B2D

pdb:1B2D

1B2E,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B2E
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.50 Coordinates)
entity db link.ordinal: 52
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B2E

pdb:1B2E

1B2F,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B2F
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 6.98 Coordinates)
entity db link.ordinal: 53
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B2F

pdb:1B2F

1B2G,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B2G
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Ph Affects Glu B13 Switching And Sulfate Binding In Cubic Insulin Crystals (Ph 9.00 Coordinates)
entity db link.ordinal: 54
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B2G

pdb:1B2G

1B9E,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1B9E
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin Mutant Serb9glu
entity db link.ordinal: 55
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1B9E

pdb:1B9E

1BEN,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1BEN
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insulin Complexed With 4-Hydroxybenzamide
entity db link.ordinal: 56
entity db link.seq homology expectation val: 0.00128
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 95.24
entity db link.seq subject length: 21

info:pdb/1BEN

pdb:1BEN

1BZV,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1BZV
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: [d-Alab26]-Des(B27-B30)-Insulin-B26-Amide A Superpotent Single-Replacement Insulin Analogue, Nmr, Minimized Average Structure
entity db link.ordinal: 57
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1BZV

pdb:1BZV

1DEI,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1DEI
entity db link.database code: PDB
entity db link.entity id: 1
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info:pdb/1DEI

pdb:1DEI

1EFE,PDB,1,16343
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entity db link.accession code: 1EFE
entity db link.database code: PDB
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info:pdb/1EFE

pdb:1EFE

1EV3,PDB,1,16343
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entity db link.database code: PDB
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entity db link.seq query to submitted percent: 100.00
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info:pdb/1EV3

pdb:1EV3

1EV6,PDB,1,16343
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entity db link.database code: PDB
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info:pdb/1EV6

pdb:1EV6

1EVR,PDB,1,16343
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info:pdb/1EVR

pdb:1EVR

1FU2,PDB,1,16343
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info:pdb/1FU2

pdb:1FU2

1FUB,PDB,1,16343
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info:pdb/1FUB

pdb:1FUB

1G7A,PDB,1,16343
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info:pdb/1G7A

pdb:1G7A

1G7B,PDB,1,16343
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info:pdb/1G7B

pdb:1G7B

1GUJ,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.author supplied: no
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info:pdb/1GUJ

pdb:1GUJ

1HIQ,PDB,1,16343
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entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: Paradoxical Structure And Function In A Mutant Human Insulin Associated With Diabetes Mellitus
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info:pdb/1HIQ

pdb:1HIQ

1HIS,PDB,1,16343
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entity db link.accession code: 1HIS
entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.author supplied: no
entity db link.entry mol name: Structure And Dynamics Of Des-Pentapeptide-Insulin In Solution: The Molten-Globule Hypothesis.
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info:pdb/1HIS

pdb:1HIS

1HIT,PDB,1,16343
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entity db link.database code: PDB
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entity db link.entry mol name: Receptor Binding Redefined By A Structural Switch In A Mutant Human Insulin
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info:pdb/1HIT

pdb:1HIT

1HLS,PDB,1,16343
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entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of The Human Insulin-His(B16)
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info:pdb/1HLS

pdb:1HLS

1HTV,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Destripeptide (B28-B30) Insulin
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entity db link.seq homology expectation val: 1.52E-4
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info:pdb/1HTV

pdb:1HTV

1HUI,PDB,1,16343
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entity db link.database code: PDB
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entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insulin Mutant (B1, B10, B16, B27)glu, Des-B30, Nmr, 25 Structures
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info:pdb/1HUI

pdb:1HUI

1IZA,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.author supplied: no
entity db link.entry mol name: Role Of B13 Glu In Insulin Assembly: The Hexamer Structure Of Recombinant Mutant (B13 Glu-> Gln) Insulin
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info:pdb/1IZA

pdb:1IZA

1IZB,PDB,1,16343
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entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: Role Of B13 Glu In Insulin Assembly: The Hexamer Structure Of Recombinant Mutant (B13 Glu-> Gln) Insulin
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info:pdb/1IZB

pdb:1IZB

1JCO,PDB,1,16343
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entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: Solution Structure Of The Monomeric [thr(B27)->pro,Pro(B28)- >thr] Insulin Mutant (Pt Insulin)
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info:pdb/1JCO

pdb:1JCO

1LPH,PDB,1,16343
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entity db link.database code: PDB
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info:pdb/1LPH

pdb:1LPH

1M5A,PDB,1,16343
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entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of 2-Co(2+)-Insulin At 1.2a Resolution
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info:pdb/1M5A

pdb:1M5A

1MHI,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.author supplied: no
entity db link.entry mol name: Three-Dimensional Solution Structure Of An Insulin Dimer. A Study Of The B9(Asp) Mutant Of Human Insulin Using Nuclear Magnetic
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entity db link.seq homology expectation val: 0.00128
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entity db link.seq query to submitted percent: 95.24
entity db link.seq subject length: 21

info:pdb/1MHI

pdb:1MHI

1MHJ,PDB,1,16343
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entity db link.accession code: 1MHJ
entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.author supplied: no
entity db link.entry mol name: Solution Structure Of The Superactive Monomeric Des- [phe(B25)] Human Insulin Mutant. Elucidation Of The Structural Basis For T
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info:pdb/1MHJ

pdb:1MHJ

1MPJ,PDB,1,16343
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entity db link.database code: PDB
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entity db link.seq query to submitted percent: 100.00
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info:pdb/1MPJ

pdb:1MPJ

1MSO,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.author supplied: no
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entity db link.seq query to submitted percent: 100.00
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info:pdb/1MSO

pdb:1MSO

1OS3,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Dehydrated T6 Human Insulin At 100 K
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entity db link.seq query to submitted percent: 100.00
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info:pdb/1OS3

pdb:1OS3

1OS4,PDB,1,16343
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entity db link.accession code: 1OS4
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
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info:pdb/1OS4

pdb:1OS4

1QIY,PDB,1,16343
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entity db link.accession code: 1QIY
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin Hexamers With Chain B His Mutated To Tyr Complexed With Phenol
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entity db link.seq query to submitted percent: 100.00
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info:pdb/1QIY

pdb:1QIY

1QIZ,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.author supplied: no
entity db link.entry mol name: Human Insulin Hexamers With Chain B His Mutated To Tyr Complexed With Resorcinol
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info:pdb/1QIZ

pdb:1QIZ

1QJ0,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin Hexamers With Chain B His Mutated To Tyr
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info:pdb/1QJ0

pdb:1QJ0

1SDB,PDB,1,16343
type: entity db link
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entity db link.accession code: 1SDB
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Porcine Desb1-2 Despentapeptide(B26-B30) Insulin
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info:pdb/1SDB

pdb:1SDB

1SF1,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Under Amyloidogenic Condition, 15 Structures
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info:pdb/1SF1

pdb:1SF1

1SJT,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.author supplied: no
entity db link.entry mol name: Mini-Proinsulin, Two Chain Insulin Analog Mutant: Des B30, His(B 10)asp, Pro(B 28)asp, Nmr, 20 Structures
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info:pdb/1SJT

pdb:1SJT

1SJU,PDB,1,16343
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entity db link.database code: PDB
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entity db link.entry mol name: Mini-Proinsulin, Single Chain Insulin Analog Mutant: Des B30, His(B 10)asp, Pro(B 28)asp And Peptide Bond Between Lys B 29 And
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info:pdb/1SJU

pdb:1SJU

1T1K,PDB,1,16343
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entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant His-B10-Asp, Val-B12- Ala, Pro-B28-Lys, Lys-B29-Pro, 15 Structures
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info:pdb/1T1K

pdb:1T1K

1T1P,PDB,1,16343
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entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant His-B10-Asp, Val-B12- Thr, Pro-B28-Lys, Lys-B29-Pro, 15 Structures
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info:pdb/1T1P

pdb:1T1P

1T1Q,PDB,1,16343
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entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant His-B10-Asp, Val-B12-Aba, Pro- B28-Lys, Lys-B29-Pro, 15 Structures
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info:pdb/1T1Q

pdb:1T1Q

1TRZ,PDB,1,16343
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entity db link.entry mol name: Crystallographic Evidence For Dual Coordination Around Zinc In The T3r3 Human Insulin Hexamer
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entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1TRZ

pdb:1TRZ

1TYL,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1TYL
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: The Structure Of A Complex Of Hexameric Insulin And 4'- Hydroxyacetanilide
entity db link.ordinal: 96
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1TYL

pdb:1TYL

1TYM,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1TYM
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: The Structure Of A Complex Of Hexameric Insulin And 4'- Hydroxyacetanilide
entity db link.ordinal: 97
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1TYM

pdb:1TYM

1UZ9,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1UZ9
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystallographic And Solution Studies Of N-Lithocholyl Insulin: A New Generation Of Prolonged-Acting Insulins.
entity db link.ordinal: 98
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1UZ9

pdb:1UZ9

1W8P,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1W8P
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structural Properties Of The B25tyr-Nme-B26phe Insulin Mutant.
entity db link.ordinal: 99
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1W8P

pdb:1W8P

1WAV,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1WAV
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Form B Monoclinic Crystal Of Insulin
entity db link.ordinal: 100
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1WAV

pdb:1WAV

1XDA,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1XDA
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of Insulin
entity db link.ordinal: 101
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1XDA

pdb:1XDA

1XGL,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1XGL
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin Disulfide Isomer, Nmr, 10 Structures
entity db link.ordinal: 102
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1XGL

pdb:1XGL

1ZEG,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1ZEG
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of B28 Asp Insulin In Complex With Phenol
entity db link.ordinal: 103
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1ZEG

pdb:1ZEG

1ZEH,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1ZEH
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of Insulin
entity db link.ordinal: 104
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1ZEH

pdb:1ZEH

1ZEI,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1ZEI
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Cross-Linked B28 Asp Insulin
entity db link.ordinal: 105
entity db link.seq homology expectation val: 8.42E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 53

info:pdb/1ZEI

pdb:1ZEI

1ZNI,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1ZNI
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insulin
entity db link.ordinal: 106
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1ZNI

pdb:1ZNI

1ZNJ,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1ZNJ
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insulin, Monoclinic Crystal Form
entity db link.ordinal: 107
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/1ZNJ

pdb:1ZNJ

2AIY,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2AIY
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: R6 Human Insulin Hexamer (Symmetric), Nmr, 20 Structures
entity db link.ordinal: 108
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2AIY

pdb:2AIY

2C8Q,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2C8Q
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insuline(1sec) And Uv Laser Excited Fluorescence
entity db link.ordinal: 109
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2C8Q

pdb:2C8Q

2C8R,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2C8R
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insuline(60sec) And Uv Laser Excited Fluorescence
entity db link.ordinal: 110
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2C8R

pdb:2C8R

2CEU,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2CEU
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Despentapeptide Insulin In Acetic Acid (Ph 2)
entity db link.ordinal: 111
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2CEU

pdb:2CEU

2EFA,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2EFA
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Neutron Crystal Structure Of Cubic Insulin At Pd6.6
entity db link.ordinal: 112
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2EFA

pdb:2EFA

2G4M,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2G4M
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insulin Collected At 2.0 A Wavelength
entity db link.ordinal: 113
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2G4M

pdb:2G4M

2H67,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2H67
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant His-B5-Ala, His-B10- Asp Pro-B28-Lys, Lys-B29-Pro, 20 Structures
entity db link.ordinal: 114
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2H67

pdb:2H67

2HH4,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2HH4
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant Gly-B8-D-Ser, His-B10- Asp Pro-B28-Lys, Lys-B29-Pro, 20 Structures
entity db link.ordinal: 115
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2HH4

pdb:2HH4

2HHO,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2HHO
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant Gly-B8-Ser, His-B10- Asp Pro-B28-Lys, Lys-B29-Pro, 20 Structures
entity db link.ordinal: 116
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2HHO

pdb:2HHO

2HIU,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2HIU
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin In 20% Acetic Acid, Zinc- Free, 10 Structures
entity db link.ordinal: 117
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2HIU

pdb:2HIU

2JMN,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2JMN
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant His-B10-Asp, Pro-B28- Lys, Lys-B29-Pro, 20 Structures
entity db link.ordinal: 118
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2JMN

pdb:2JMN

2JV1,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2JV1
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Monomer In 35% Cd3cn Zinc Free, 50 Structures
entity db link.ordinal: 119
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2JV1

pdb:2JV1

2K91,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2K91
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Enhancing The Activity Of Insulin By Stereospecific Unfolding
entity db link.ordinal: 120
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2K91

pdb:2K91

2K9R,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2K9R
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Enhancing The Activity Of Insulin By Stereospecific Unfolding
entity db link.ordinal: 121
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2K9R

pdb:2K9R

2KJJ,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2KJJ
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Dynamics Of Insulin Probed By 1h-Nmr Amide Proton Exchange A Flexibility Of The Receptor-Binding Surface
entity db link.ordinal: 122
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2KJJ

pdb:2KJJ

2KJU,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2KJU
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant Glu-B21-D-Glu, His-B10 B28-Lys, Lys-B29-Pro, 20 Structures
entity db link.ordinal: 123
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2KJU

pdb:2KJU

2KQP,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2KQP
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Proinsulin
entity db link.ordinal: 124
entity db link.seq homology expectation val: 5.99E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 86

info:pdb/2KQP

pdb:2KQP

2KQQ,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2KQQ
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant Gly-B8-D-Ala, His-B10-Asp, Pro- B28-Lys, Lys-B29-Pro, 20 Structures
entity db link.ordinal: 125
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2KQQ

pdb:2KQQ

2KXK,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2KXK
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin Mutant A22gly-B31lys-B32arg
entity db link.ordinal: 126
entity db link.seq homology expectation val: 1.61E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 22

info:pdb/2KXK

pdb:2KXK

2L1Y,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2L1Y
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant Gly-B20-D-Ala, Gly-B23-D-Ala Pro-B28-Lys, Lys-B29-Pro, 20 Structures
entity db link.ordinal: 127
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2L1Y

pdb:2L1Y

2LGB,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2LGB
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Modified A22gly-B31arg Human Insulin
entity db link.ordinal: 128
entity db link.seq homology expectation val: 1.61E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 22

info:pdb/2LGB

pdb:2LGB

2M1D,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2M1D
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Biosynthetic Engineered B28k-b29p Human Insulin Monomer Structure In In Water/acetonitrile Solutions.
entity db link.ordinal: 129
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2M1D

pdb:2M1D

2M1E,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2M1E
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Biosynthetic Engineered B28k-b29p Human Insulin Monomer Structure In In Water Solutions.
entity db link.ordinal: 130
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2M1E

pdb:2M1E

2M2M,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2M2M
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of [l-hisb24] Insulin Analogue At Ph 1.9
entity db link.ordinal: 131
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
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info:pdb/2M2M

pdb:2M2M

2M2N,PDB,1,16343
type: entity db link
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entity db link.accession code: 2M2N
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of [l-hisb24] Insulin Analogue At Ph 8.0
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entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2M2N

pdb:2M2N

2M2O,PDB,1,16343
type: entity db link
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entity db link.accession code: 2M2O
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
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entity db link.entry mol name: Structure Of [d-hisb24] Insulin Analogue At Ph 1.9
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info:pdb/2M2O

pdb:2M2O

2M2P,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
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info:pdb/2M2P

pdb:2M2P

2MLI,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
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info:pdb/2MLI

pdb:2MLI

2MPG,PDB,1,16343
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entity db link.accession code: 2MPG
entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.entry mol name: Solution Structure Of The [aibb8,lysb28,prob29]-insulin Analogue
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info:pdb/2MPG

pdb:2MPG

2MVC,PDB,1,16343
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entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2MVC

pdb:2MVC

2MVD,PDB,1,16343
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entity db link.accession code: 2MVD
entity db link.database code: PDB
entity db link.entity id: 1
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entity db link.entry mol name: Solution Structure Of [glnb22]-insulin Mutant At Ph 1.9
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info:pdb/2MVD

pdb:2MVD

2OLY,PDB,1,16343
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entity db link.database code: PDB
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2OLY

pdb:2OLY

2OLZ,PDB,1,16343
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entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: Structure Of Human Insulin In Presence Of Thiocyanate At Ph 7.0
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2OLZ

pdb:2OLZ

2OM0,PDB,1,16343
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entity db link.database code: PDB
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entity db link.entry mol name: Structure Of Human Insulin In Presence Of Urea At Ph 6.5
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entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
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info:pdb/2OM0

pdb:2OM0

2OM1,PDB,1,16343
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entity db link.accession code: 2OM1
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of Human Insulin In Presence Of Thiocyanate At Ph 6.5
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entity db link.seq homology expectation val: 1.52E-4
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entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
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info:pdb/2OM1

pdb:2OM1

2OMG,PDB,1,16343
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entity db link.accession code: 2OMG
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of Human Insulin Cocrystallized With Protamine And Urea
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entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
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info:pdb/2OMG

pdb:2OMG

2OMH,PDB,1,16343
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entity db link.accession code: 2OMH
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of Human Insulin Cocrystallized With Arg-12 Peptide In Presence Of Urea
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entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2OMH

pdb:2OMH

2OMI,PDB,1,16343
type: entity db link
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entity db link.accession code: 2OMI
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of Human Insulin Cocrystallized With Protamine
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entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
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info:pdb/2OMI

pdb:2OMI

2QIU,PDB,1,16343
type: entity db link
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entity db link.accession code: 2QIU
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of Human Arg-Insulin
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entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 22

info:pdb/2QIU

pdb:2QIU

2R34,PDB,1,16343
type: entity db link
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entity db link.accession code: 2R34
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Mn Human Arg-Insulin
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entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 22

info:pdb/2R34

pdb:2R34

2R35,PDB,1,16343
type: entity db link
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entity db link.accession code: 2R35
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Rb Human Arg-Insulin
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entity db link.seq homology expectation val: 1.33E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 22

info:pdb/2R35

pdb:2R35

2R36,PDB,1,16343
type: entity db link
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entity db link.accession code: 2R36
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Ni Human Arg-Insulin
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entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 22

info:pdb/2R36

pdb:2R36

2RN5,PDB,1,16343
type: entity db link
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entity db link.accession code: 2RN5
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Humal Insulin Mutant B31lys-B32arg
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entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2RN5

pdb:2RN5

2TCI,PDB,1,16343
type: entity db link
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entity db link.accession code: 2TCI
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: X-Ray Crystallographic Studies On Hexameric Insulins In The Presence Of Helix-Stabilizing Agents, Thiocyanate, Methylparaben An
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entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2TCI

pdb:2TCI

2VJZ,PDB,1,16343
type: entity db link
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entity db link.accession code: 2VJZ
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Form Ultalente Insulin Microcrystals
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entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2VJZ

pdb:2VJZ

2VK0,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2VK0
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Form Ultalente Insulin Microcrystals
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entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2VK0

pdb:2VK0

2W44,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2W44
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Deltaa1-a4 Insulin
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entity db link.seq homology expectation val: 0.124
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 80.95
entity db link.seq subject length: 17

info:pdb/2W44

pdb:2W44

2WBY,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2WBY
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Insulin
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entity db link.seq homology expectation val: 9.42E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 95.24
entity db link.seq subject length: 20

info:pdb/2WBY

pdb:2WBY

2WC0,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2WC0
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Human Insulin Degrading Enzyme In Complex With Iodinated Insulin
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entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2WC0

pdb:2WC0

2WRU,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2WRU
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Semi-synthetic Highly Active Analogue Of Human Insulin Nmealab26-dti-nh2
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entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/2WRU

pdb:2WRU

2WRV,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2WRV
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Semi-Synthetic Highly Active Analogue Of Human Insulin Nmehisb26-Dti-Nh2
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2WRV

pdb:2WRV

2WRW,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2WRW
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Semi-Synthetic Highly Active Analogue Of Human Insulin D- Prob26-Dti-Nh2
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2WRW

pdb:2WRW

2WRX,PDB,1,16343
type: entity db link
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entity db link.accession code: 2WRX
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Semi-Synthetic Analogue Of Human Insulin Nmealab26-Insulin At Ph 3.0
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2WRX

pdb:2WRX

2WS0,PDB,1,16343
type: entity db link
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entity db link.accession code: 2WS0
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2WS0

pdb:2WS0

2WS1,PDB,1,16343
type: entity db link
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entity db link.accession code: 2WS1
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Semi-Synthetic Analogue Of Human Insulin Nmetyrb26-Insulin In Monomer Form
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info:pdb/2WS1

pdb:2WS1

2WS4,PDB,1,16343
type: entity db link
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entity db link.accession code: 2WS4
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
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entity db link.entry mol name: Semi-Synthetic Analogue Of Human Insulin Prob26-Dti In Monomer Form
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2WS4

pdb:2WS4

2WS6,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2WS6
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Semi-Synthetic Analogue Of Human Insulin Nmetyrb26-Insulin In Hexamer Form
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2WS6

pdb:2WS6

2WS7,PDB,1,16343
type: entity db link
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entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
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entity db link.entry mol name: Semi-Synthetic Analogue Of Human Insulin Prob26-Dti
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entity db link.seq query to submitted percent: 100.00
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info:pdb/2WS7

pdb:2WS7

2ZPP,PDB,1,16343
type: entity db link
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entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
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entity db link.entry mol name: Neutron Crystal Structure Of Cubic Insulin At Pd9
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info:pdb/2ZPP

pdb:2ZPP

3AIY,PDB,1,16343
type: entity db link
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entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: R6 Human Insulin Hexamer (Symmetric), Nmr, Refined Average Structure
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entity db link.seq query to submitted percent: 100.00
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info:pdb/3AIY

pdb:3AIY

3BXQ,PDB,1,16343
type: entity db link
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entity db link.accession code: 3BXQ
entity db link.database code: PDB
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entity db link.author supplied: no
entity db link.entry mol name: The Structure Of A Mutant Insulin Uncouples Receptor Binding From Protein Allostery. An Electrostatic Block To The Tr Transitio
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info:pdb/3BXQ

pdb:3BXQ

3E7Y,PDB,1,16343
type: entity db link
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entity db link.database code: PDB
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info:pdb/3E7Y

pdb:3E7Y

3E7Z,PDB,1,16343
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entity db link.database code: PDB
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info:pdb/3E7Z

pdb:3E7Z

3EXX,PDB,1,16343
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entity db link.database code: PDB
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entity db link.entry mol name: Structure Of The T6 Human Insulin Derivative With Nickel At 1.35 A Resolution
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info:pdb/3EXX

pdb:3EXX

3FHP,PDB,1,16343
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pdb:3FHP

3I3Z,PDB,1,16343
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pdb:3I3Z

3I40,PDB,1,16343
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pdb:3I40

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pdb:3ILG

3INC,PDB,1,16343
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pdb:3INC

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pdb:3INS

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pdb:3IR0

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pdb:3JSD

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pdb:3MTH

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pdb:3P2X

3P33,PDB,1,16343
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pdb:3P33

3Q6E,PDB,1,16343
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pdb:3Q6E

3ROV,PDB,1,16343
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pdb:3ROV

3RTO,PDB,1,16343
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pdb:3RTO

3T2A,PDB,1,16343
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pdb:3T2A

3TT8,PDB,1,16343
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pdb:3TT8

3U4N,PDB,1,16343
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pdb:3U4N

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pdb:3V1G

3W11,PDB,1,16343
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info:pdb/3W11

pdb:3W11

3W12,PDB,1,16343
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info:pdb/3W12

pdb:3W12

3W13,PDB,1,16343
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info:pdb/3W13

pdb:3W13

3W7Y,PDB,1,16343
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info:pdb/3W7Y

pdb:3W7Y

3W7Z,PDB,1,16343
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info:pdb/3W7Z

pdb:3W7Z

3W80,PDB,1,16343
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info:pdb/3W80

pdb:3W80

3ZI3,PDB,1,16343
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pdb:3ZI3

3ZQR,PDB,1,16343
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info:pdb/3ZQR

pdb:3ZQR

3ZS2,PDB,1,16343
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info:pdb/3ZS2

pdb:3ZS2

3ZU1,PDB,1,16343
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pdb:3ZU1

4A7E,PDB,1,16343
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pdb:4A7E

4AIY,PDB,1,16343
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pdb:4AIY

4AJX,PDB,1,16343
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pdb:4AJX

4AJZ,PDB,1,16343
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pdb:4AJZ

4AK0,PDB,1,16343
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info:pdb/4AK0

pdb:4AK0

4AKJ,PDB,1,16343
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info:pdb/4AKJ

pdb:4AKJ

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info:pdb/4CXL

pdb:4CXL

4CXN,PDB,1,16343
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info:pdb/4CXN

pdb:4CXN

4CY7,PDB,1,16343
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info:pdb/4CY7

pdb:4CY7

4EWW,PDB,1,16343
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info:pdb/4EWW

pdb:4EWW

4EWX,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EWX
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 210
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EWX

pdb:4EWX

4EWZ,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EWZ
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 211
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EWZ

pdb:4EWZ

4EX0,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EX0
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 212
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EX0

pdb:4EX0

4EX1,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EX1
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 213
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EX1

pdb:4EX1

4EXX,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EXX
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 214
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EXX

pdb:4EXX

4EY1,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EY1
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 215
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EY1

pdb:4EY1

4EY9,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EY9
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 216
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EY9

pdb:4EY9

4EYD,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EYD
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 217
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EYD

pdb:4EYD

4EYN,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EYN
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 218
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EYN

pdb:4EYN

4EYP,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4EYP
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 219
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4EYP

pdb:4EYP

4F0N,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F0N
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 220
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F0N

pdb:4F0N

4F0O,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F0O
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 221
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F0O

pdb:4F0O

4F1A,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F1A
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 222
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F1A

pdb:4F1A

4F1B,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F1B
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 223
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F1B

pdb:4F1B

4F1C,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F1C
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 224
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F1C

pdb:4F1C

4F1D,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F1D
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 225
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F1D

pdb:4F1D

4F1F,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F1F
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 226
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F1F

pdb:4F1F

4F1G,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F1G
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 227
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F1G

pdb:4F1G

4F4T,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F4T
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 228
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F4T

pdb:4F4T

4F4V,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F4V
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 229
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F4V

pdb:4F4V

4F51,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F51
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 230
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F51

pdb:4F51

4F8F,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4F8F
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin
entity db link.ordinal: 231
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4F8F

pdb:4F8F

4FG3,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4FG3
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Analysis Of The Human Insulin
entity db link.ordinal: 232
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4FG3

pdb:4FG3

4FKA,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4FKA
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: High Resolution Structure Of The Manganese Derivative Of Insulin
entity db link.ordinal: 233
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4FKA

pdb:4FKA

4GBC,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4GBC
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Aspart Insulin At Ph 6.5
entity db link.ordinal: 234
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4GBC

pdb:4GBC

4GBI,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4GBI
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Aspart Insulin At Ph 6.5
entity db link.ordinal: 235
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4GBI

pdb:4GBI

4GBK,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4GBK
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Aspart Insulin At Ph 8.5
entity db link.ordinal: 236
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4GBK

pdb:4GBK

4GBL,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4GBL
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Aspart Insulin At Ph 8.5
entity db link.ordinal: 237
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4GBL

pdb:4GBL

4GBN,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4GBN
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Aspart Insulin At Ph 6.5
entity db link.ordinal: 238
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4GBN

pdb:4GBN

4INS,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4INS
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: The Structure Of 2zn Pig Insulin Crystals At 1.5 Angstroms Resolution
entity db link.ordinal: 239
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4INS

pdb:4INS

4IUZ,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4IUZ
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: High Resolution Crystal Structure Of Racemic Ester Insulin
entity db link.ordinal: 240
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4IUZ

pdb:4IUZ

4NIB,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4NIB
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Human Insulin Mutant B20 D-ala, B23 D-ala
entity db link.ordinal: 241
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4NIB

pdb:4NIB

4OGA,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4OGA
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insulin In Complex With Site 1 Of The Human Insulin Receptor
entity db link.ordinal: 242
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4OGA

pdb:4OGA

4P65,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4P65
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of An Cyclohexylalanine Substituted Insulin Analog.
entity db link.ordinal: 243
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4P65

pdb:4P65

5WOB,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 5WOB
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Analysis Of Fab-bound Human Insulin Degrading Enzyme (ide) In Complex With Insulin
entity db link.ordinal: 244
entity db link.seq homology expectation val: 9.42E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 95.24
entity db link.seq subject length: 20

info:pdb/5WOB

pdb:5WOB

4RXW,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4RXW
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of The Cobalt Human Insulin Derivative
entity db link.ordinal: 245
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4RXW

pdb:4RXW

4UNE,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4UNE
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin B26phe Mutant Crystal Structure
entity db link.ordinal: 246
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4UNE

pdb:4UNE

4UNG,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4UNG
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin B26asn Mutant Crystal Structure
entity db link.ordinal: 247
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4UNG

pdb:4UNG

4UNH,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4UNH
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Human Insulin B26gly Mutant Crystal Structure
entity db link.ordinal: 248
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4UNH

pdb:4UNH

4XC4,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 4XC4
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Insulin Co-crystallizes In The Presence Of It Beta-cell Chaperone Sulfatide
entity db link.ordinal: 249
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/4XC4

pdb:4XC4

5AIY,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 5AIY
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: R6 Human Insulin Hexamer (Symmetric), Nmr, 'red' Substate, Average Structure
entity db link.ordinal: 250
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/5AIY

pdb:5AIY

5CNY,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 5CNY
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Human Zinc Insulin At Ph 5.5
entity db link.ordinal: 251
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/5CNY

pdb:5CNY

5CO2,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 5CO2
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystalization Of Human Zinc Insulin At Ph 5.5
entity db link.ordinal: 252
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/5CO2

pdb:5CO2

5CO6,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 5CO6
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Human Zinc Insulin At Ph 6.5
entity db link.ordinal: 253
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/5CO6

pdb:5CO6

5CO9,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 5CO9
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Crystal Structure Of Human Zinc Insulin At Ph 6.5
entity db link.ordinal: 254
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/5CO9

pdb:5CO9

6INS,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 6INS
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: X-Ray Analysis Of The Single Chain B29-A1 Peptide-Linked Insulin Molecule. A Completely Inactive Analogue
entity db link.ordinal: 255
entity db link.seq homology expectation val: 1.15E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 50

info:pdb/6INS

pdb:6INS

7INS,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 7INS
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Structure Of Porcine Insulin Cocrystallized With Clupeine Z
entity db link.ordinal: 256
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/7INS

pdb:7INS

9INS,PDB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 9INS
entity db link.database code: PDB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Monovalent Cation Binding In Cubic Insulin Crystals
entity db link.ordinal: 257
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:pdb/9INS

pdb:9INS

BAH59081,DBJ,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: BAH59081
entity db link.database code: DBJ
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: human M-proinsulin [synthetic construct]
entity db link.ordinal: 258
entity db link.seq homology expectation val: 5.68E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 87

info:ddbj-embl-genbank/BAH59081

ncbiprotein:BAH59081

BAJ17943,DBJ,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: BAJ17943
entity db link.database code: DBJ
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin [synthetic construct]
entity db link.ordinal: 259
entity db link.seq homology expectation val: 5.75E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:ddbj-embl-genbank/BAJ17943

ncbiprotein:BAJ17943

BAM29044,DBJ,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: BAM29044
entity db link.database code: DBJ
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin, partial [Suncus murinus]
entity db link.ordinal: 260
entity db link.seq homology expectation val: 4.41E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 77

info:ddbj-embl-genbank/BAM29044

ncbiprotein:BAM29044

CAA23424,EMBL,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: CAA23424
entity db link.database code: EMBL
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: unnamed protein product [synthetic construct]
entity db link.ordinal: 261
entity db link.seq homology expectation val: 5.68E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 87

info:ddbj-embl-genbank/CAA23424

ncbiprotein:CAA23424

CAA23475,EMBL,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: CAA23475
entity db link.database code: EMBL
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: preproinsulin [Canis sp.]
entity db link.ordinal: 262
entity db link.seq homology expectation val: 3.91E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:ddbj-embl-genbank/CAA23475

ncbiprotein:CAA23475

CAA23828,EMBL,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: CAA23828
entity db link.database code: EMBL
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: preproinsulin [Homo sapiens]
entity db link.ordinal: 263
entity db link.seq homology expectation val: 5.75E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:ddbj-embl-genbank/CAA23828

ncbiprotein:CAA23828

CAA43403,EMBL,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: CAA43403
entity db link.database code: EMBL
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Preproinsulin [Pan troglodytes]
entity db link.ordinal: 264
entity db link.seq homology expectation val: 3.57E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:ddbj-embl-genbank/CAA43403

ncbiprotein:CAA43403

CAA43405,EMBL,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: CAA43405
entity db link.database code: EMBL
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Preproinsulin [Chlorocebus aethiops]
entity db link.ordinal: 265
entity db link.seq homology expectation val: 3.91E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:ddbj-embl-genbank/CAA43405

ncbiprotein:CAA43405

AAA17540,GB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: AAA17540
entity db link.database code: GB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin, partial [Oryctolagus cuniculus]
entity db link.ordinal: 266
entity db link.seq homology expectation val: 4.3E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 55

info:ddbj-embl-genbank/AAA17540

ncbiprotein:AAA17540

AAA19033,GB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: AAA19033
entity db link.database code: GB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin [Oryctolagus cuniculus]
entity db link.ordinal: 267
entity db link.seq homology expectation val: 3.87E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:ddbj-embl-genbank/AAA19033

ncbiprotein:AAA19033

AAA36849,GB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: AAA36849
entity db link.database code: GB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: preproinsulin [Macaca fascicularis]
entity db link.ordinal: 268
entity db link.seq homology expectation val: 3.68E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:ddbj-embl-genbank/AAA36849

ncbiprotein:AAA36849

AAA59172,GB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: AAA59172
entity db link.database code: GB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin [Homo sapiens]
entity db link.ordinal: 269
entity db link.seq homology expectation val: 5.75E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:ddbj-embl-genbank/AAA59172

ncbiprotein:AAA59172

AAA59173,GB,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: AAA59173
entity db link.database code: GB
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin [Homo sapiens]
entity db link.ordinal: 270
entity db link.seq homology expectation val: 5.75E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:ddbj-embl-genbank/AAA59173

ncbiprotein:AAA59173

0601246A,PRF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 0601246A
entity db link.database code: PRF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin,prepro
entity db link.ordinal: 271
entity db link.seq homology expectation val: 5.75E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:prf/0601246A

1006230A,PRF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 1006230A
entity db link.database code: PRF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin,pro-
entity db link.ordinal: 272
entity db link.seq homology expectation val: 5.63E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 86

info:prf/1006230A

550086A,PRF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 550086A
entity db link.database code: PRF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin
entity db link.ordinal: 273
entity db link.seq homology expectation val: 1.04E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 51

info:prf/550086A

560164B,PRF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 560164B
entity db link.database code: PRF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin
entity db link.ordinal: 274
entity db link.seq homology expectation val: 1.52E-4
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 21

info:prf/560164B

580107B,PRF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 580107B
entity db link.database code: PRF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin
entity db link.ordinal: 275
entity db link.seq homology expectation val: 9.91E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 50

info:prf/580107B

NP 000198,REF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: NP_000198
entity db link.database code: REF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin preproprotein [Homo sapiens]
entity db link.ordinal: 276
entity db link.seq homology expectation val: 5.75E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:refseq/NP_000198

refseq:NP_000198

NP 001008996,REF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: NP_001008996
entity db link.database code: REF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin preproprotein [Pan troglodytes]
entity db link.ordinal: 277
entity db link.seq homology expectation val: 3.57E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:refseq/NP_001008996

refseq:NP_001008996

NP 001075804,REF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: NP_001075804
entity db link.database code: REF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin precursor [Oryctolagus cuniculus]
entity db link.ordinal: 278
entity db link.seq homology expectation val: 3.87E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:refseq/NP_001075804

refseq:NP_001075804

NP 001103242,REF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: NP_001103242
entity db link.database code: REF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin precursor [Sus scrofa]
entity db link.ordinal: 279
entity db link.seq homology expectation val: 5.54E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 108

info:refseq/NP_001103242

refseq:NP_001103242

NP 001123565,REF,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: NP_001123565
entity db link.database code: REF
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: insulin precursor [Canis lupus familiaris]
entity db link.ordinal: 280
entity db link.seq homology expectation val: 3.91E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:refseq/NP_001123565

refseq:NP_001123565

P01308,SP,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: P01308
entity db link.database code: SP
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor
entity db link.ordinal: 281
entity db link.seq homology expectation val: 5.75E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:uniprot/P01308

uniprot:P01308

P01311,SP,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: P01311
entity db link.database code: SP
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor
entity db link.ordinal: 282
entity db link.seq homology expectation val: 3.87E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:uniprot/P01311

uniprot:P01311

P01315,SP,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: P01315
entity db link.database code: SP
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor
entity db link.ordinal: 283
entity db link.seq homology expectation val: 5.54E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 108

info:uniprot/P01315

uniprot:P01315

P01321,SP,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: P01321
entity db link.database code: SP
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor
entity db link.ordinal: 284
entity db link.seq homology expectation val: 3.91E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:uniprot/P01321

uniprot:P01321

P30406,SP,1,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: P30406
entity db link.database code: SP
entity db link.entity id: 1
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: RecName: Full=Insulin; Contains: RecName: Full=Insulin B chain; Contains: RecName: Full=Insulin A chain; Flags: Precursor
entity db link.ordinal: 285
entity db link.seq homology expectation val: 3.68E-5
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 110

info:uniprot/P30406

uniprot:P30406

2KJU,PDB,2,16343
type: entity db link
of datablock: info:bmrb/16343
entity db link.accession code: 2KJU
entity db link.database code: PDB
entity db link.entity id: 2
entity db link.entry id: 16343
entity db link.author supplied: no
entity db link.entry mol name: Nmr Structure Of Human Insulin Mutant Glu-B21-D-Glu, His-B10 B28-Lys, Lys-B29-Pro, 20 Structures
entity db link.seq homology expectation val: 4.64E-12
entity db link.seq identity: 100.00
entity db link.seq positive: 100.00
entity db link.seq query to submitted percent: 100.00
entity db link.seq subject length: 30

1,16343,1
type: entity experimental src
of datablock: info:bmrb/16343
entity experimental src.entity experimental src list id: 1
entity experimental src.entry id: 16343
entity experimental src.id: 1
entity experimental src.citation id: 0
entity experimental src.entity chimera segment id: 0
entity experimental src.entity id: 1
entity experimental src.entity label: INSULIN_A_CHAIN
entity experimental src.host org genus: Not applicable
entity experimental src.host org name common: unidentified
entity experimental src.host org scientific name: unidentified
entity experimental src.host org species: unidentified
entity experimental src.production method: chemical synthesis

1,16343,2
type: entity experimental src
of datablock: info:bmrb/16343
entity experimental src.entity experimental src list id: 1
entity experimental src.entry id: 16343
entity experimental src.id: 2
entity experimental src.citation id: 0
entity experimental src.entity chimera segment id: 0
entity experimental src.entity id: 2
entity experimental src.entity label: INSULIN_B_CHAIN
entity experimental src.host org genus: Not applicable
entity experimental src.host org name common: unidentified
entity experimental src.host org scientific name: unidentified
entity experimental src.host org species: unidentified
entity experimental src.production method: chemical synthesis

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entry.title: NMR STRUCTURE OF HUMAN INSULIN MUTANT GLU-B21-D-GLU, HIS-B10 ASP PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES
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sample condition variable.val: 2.0
sample condition variable.val units: pH

16343,2,pressure
type: sample condition variable
of datablock: info:bmrb/16343
sample condition variable.entry id: 16343
sample condition variable.sample condition list id: 2
sample condition variable.type: pressure
sample condition variable.val: 1.0
sample condition variable.val units: atm

16343,2,temperature
type: sample condition variable
of datablock: info:bmrb/16343
sample condition variable.entry id: 16343
sample condition variable.sample condition list id: 2
sample condition variable.type: temperature
sample condition variable.val: 298
sample condition variable.val units: K

16343,3,ionic strength
type: sample condition variable
of datablock: info:bmrb/16343
sample condition variable.entry id: 16343
sample condition variable.sample condition list id: 3
sample condition variable.type: ionic strength
sample condition variable.val: 0.1
sample condition variable.val units: mM

16343,3,pH
type: sample condition variable
of datablock: info:bmrb/16343
sample condition variable.entry id: 16343
sample condition variable.sample condition list id: 3
sample condition variable.type: pH
sample condition variable.val: 7.6
sample condition variable.val units: pH

16343,3,pressure
type: sample condition variable
of datablock: info:bmrb/16343
sample condition variable.entry id: 16343
sample condition variable.sample condition list id: 3
sample condition variable.type: pressure
sample condition variable.val: 1.0
sample condition variable.val units: atm

16343,3,temperature
type: sample condition variable
of datablock: info:bmrb/16343
sample condition variable.entry id: 16343
sample condition variable.sample condition list id: 3
sample condition variable.type: temperature
sample condition variable.val: 305
sample condition variable.val units: K

16343,1
type: sg project
of datablock: info:bmrb/16343
reference to entry: entry
sg project.entry id: 16343
sg project.sg project id: 1
sg project.full name of center: not applicable
sg project.project name: not applicable

16343,1
type: software
of datablock: info:bmrb/16343
reference to entry: entry
software.entry id: 16343
software.id: 1
software.name: X-PLOR
software.sf category: software
software.sf framecode: X-PLOR
software.version: 3.85

16343,2
type: software
of datablock: info:bmrb/16343
reference to entry: entry
software.entry id: 16343
software.id: 2
software.name: xwinnmr
software.sf category: software
software.sf framecode: XWINNMR
software.version: 3.5

16343,FIBRILLATION
type: struct keywords
of datablock: info:bmrb/16343
reference to entry: entry
struct keywords.entry id: 16343
struct keywords.keywords: FIBRILLATION

16343,HORMONE
type: struct keywords
of datablock: info:bmrb/16343
reference to entry: entry
struct keywords.entry id: 16343
struct keywords.keywords: HORMONE

16343,HUMAN INSULIN
type: struct keywords
of datablock: info:bmrb/16343
reference to entry: entry
struct keywords.entry id: 16343
struct keywords.keywords: HUMAN INSULIN

16343,MUTANT
type: struct keywords
of datablock: info:bmrb/16343
reference to entry: entry
struct keywords.entry id: 16343
struct keywords.keywords: MUTANT

16343,STABILITY
type: struct keywords
of datablock: info:bmrb/16343
reference to entry: entry
struct keywords.entry id: 16343
struct keywords.keywords: STABILITY

16343,1,refinement
type: task
of datablock: info:bmrb/16343
task.entry id: 16343
task.software id: 1
task.task: refinement

16343,2,structure solution
type: task
of datablock: info:bmrb/16343
task.entry id: 16343
task.software id: 2
task.task: structure solution

16343,Bruker Biospin,2
type: vendor
of datablock: info:bmrb/16343
vendor.entry id: 16343
vendor.name: Bruker Biospin
vendor.software id: 2

16343,Brunger,1
type: vendor
of datablock: info:bmrb/16343
vendor.entry id: 16343
vendor.name: Brunger
vendor.software id: 1