PDB Full entry for 1GCNHEADER HORMONE 17-OCT-77 1GCN 1GCN 3
COMPND GLUCAGON (PH 6 - PH 7 FORM) 1GCN 4
SOURCE PORCINE (SUS SCROFA) PANCREAS 1GCN 5
AUTHOR T.L.BLUNDELL,K.SASAKI,S.DOCKERILL,I.J.TICKLE 1GCN 6
REVDAT 5 30-SEP-83 1GCND 1 REVDAT 1GCND 1
REVDAT 4 31-DEC-80 1GCNC 1 REMARK 1GCND 2
REVDAT 3 22-OCT-79 1GCNB 3 ATOM 1GCND 3
REVDAT 2 29-AUG-79 1GCNA 3 CRYST1 1GCND 4
REVDAT 1 28-NOV-77 1GCN 0 1GCND 5
JRNL AUTH K.SASAKI,S.DOCKERILL,D.A.ADAMIAK,I.J.TICKLE, 1GCN 7
JRNL AUTH 2 T.BLUNDELL 1GCN 8
JRNL TITL X-RAY ANALYSIS OF GLUCAGON AND ITS RELATIONSHIP TO 1GCN 9
JRNL TITL 2 RECEPTOR BINDING 1GCN 10
JRNL REF NATURE V. 257 751 1975 1GCN 11
JRNL REFN ASTM NATUAS UK ISSN 0028-0836 006 1GCN 12
REMARK 1 1GCN 13
REMARK 1 REFERENCE 1 1GCN 14
REMARK 1 EDIT M.O.DAYHOFF 1GCN 15
REMARK 1 REF ATLAS OF PROTEIN SEQUENCE V. 5 125 1976 1GCN 16
REMARK 1 REF 2 AND STRUCTURE,SUPPLEMENT 2 1GCN 17
REMARK 1 PUBL NATIONAL BIOMEDICAL RESEARCH FOUNDATION, 1GCN 18
REMARK 1 PUBL 2 SILVER SPRING,MD. 1GCN 19
REMARK 1 REFN ISBN 0-912466-05-7 435 1GCN 20
REMARK 2 1GCN 21
REMARK 2 RESOLUTION. 3.0 ANGSTROMS. 1GCNC 1
REMARK 3 1GCN 23
REMARK 3 REFINEMENT. REALSPACE REFINEMENT AND ENERGY REFINEMENT. 1GCN 24
REMARK 4 1GCN 25
REMARK 4 THE GLUCAGON CRYSTALS ARE FORMED AT PH 9.2 AND THEN THE PH 1GCN 26
REMARK 4 IS CHANGED TO BETWEEN 6 AND 7. CRYSTALS AT BOTH PH,S HAVE 1GCN 27
REMARK 4 HIGH TEMPERATURE FACTORS, AND DATA TERMINATE AT 1GCN 28
REMARK 4 APPROXIMATELY 3 ANGSTROMS RESOLUTION. THE COORDINATES ARE 1GCN 29
REMARK 4 OBTAINED FROM THE 3 ANGSTROMS RESOLUTION ELECTRON DENSITY 1GCN 30
REMARK 4 MAP AND REFINED USING REAL SPACE REFINEMENT AGAINST 1GCN 31
REMARK 4 (2FOBS-FCALC),ALPHA CALC ELECTRON DENSITY MAPS WITH 1GCN 32
REMARK 4 GEOMETRIC RESTRAINTS, FOLLOWED BY LEVITT ENERGY 1GCN 33
REMARK 4 MINIMIZATION. NO SOLVENT CAN BE INCLUDED AT 3 ANGSTROMS. 1GCN 34
REMARK 4 WARNING - LOW RESOLUTION (3 ANGSTROMS) IMPLIES RATHER 1GCN 35
REMARK 4 INACCURATE COORDINATES AND MEANINGLESS TEMPERATURE FACTORS. 1GCN 36
REMARK 5 1GCNA 1
REMARK 5 CORRECTION. MOVE CRYST1 RECORD TO ITS PROPER POSITION. 1GCNA 2
REMARK 5 29-AUG-79. 1GCNA 3
REMARK 6 1GCNB 1
REMARK 6 CORRECTION. FIX NAMING AND HENCE ORDERING OF TWO ATOMS. 1GCNB 2
REMARK 6 22-OCT-79. 1GCNB 3
REMARK 7 1GCNC 2
REMARK 7 CORRECTION. STANDARDIZE FORMAT OF REMARK 2. 31-DEC-80. 1GCNC 3
REMARK 8 1GCND 6
REMARK 8 CORRECTION. INSERT REVDAT RECORDS. 30-SEP-83. 1GCND 7
SEQRES 1 29 HIS SER GLN GLY THR PHE THR SER ASP TYR SER LYS TYR 1GCN 37
SEQRES 2 29 LEU ASP SER ARG ARG ALA GLN ASP PHE VAL GLN TRP LEU 1GCN 38
SEQRES 3 29 MET ASN THR 1GCN 39
FTNOTE 1 1GCN 40
FTNOTE 1 RESIDUES 1 THROUGH 5 ARE RATHER DISORDERED IN THE CRYSTALS. 1GCN 41
HELIX 1 A PHE 6 LEU 26 1 1GCN 42
CRYST1 47.100 47.100 47.100 90.00 90.00 90.00 P 21 3 12 1GCNA 4
ORIGX1 .021231 0.000000 0.000000 0.000000 1GCN 43
ORIGX2 0.000000 .021231 0.000000 0.000000 1GCN 44
ORIGX3 0.000000 0.000000 .021231 0.000000 1GCN 45
SCALE1 .021231 0.000000 0.000000 0.000000 1GCN 46
SCALE2 0.000000 .021231 0.000000 0.000000 1GCN 47
SCALE3 0.000000 0.000000 .021231 0.000000 1GCN 48
ATOM 1 N HIS 1 49.668 24.248 10.436 1.00 25.00 1 1GCN 50
ATOM 2 CA HIS 1 50.197 25.578 10.784 1.00 16.00 1 1GCN 51
ATOM 3 C HIS 1 49.169 26.701 10.917 1.00 16.00 1 1GCN 52
ATOM 4 O HIS 1 48.241 26.524 11.749 1.00 16.00 1 1GCN 53
ATOM 5 CB HIS 1 51.312 26.048 9.843 1.00 16.00 1 1GCN 54
ATOM 6 CG HIS 1 50.958 26.068 8.340 1.00 16.00 1 1GCN 55
ATOM 7 ND1 HIS 1 49.636 26.144 7.860 1.00 16.00 1 1GCN 56
ATOM 8 CD2 HIS 1 51.797 26.043 7.286 1.00 16.00 1 1GCN 57
ATOM 9 CE1 HIS 1 49.691 26.152 6.454 1.00 17.00 1 1GCN 58
ATOM 10 NE2 HIS 1 51.046 26.090 6.098 1.00 17.00 1 1GCN 59
ATOM 11 N SER 2 49.788 27.850 10.784 1.00 16.00 1 1GCN 60
ATOM 12 CA SER 2 49.138 29.147 10.620 1.00 15.00 1 1GCN 61
ATOM 13 C SER 2 47.713 29.006 10.110 1.00 15.00 1 1GCN 62
ATOM 14 O SER 2 46.740 29.251 10.864 1.00 15.00 1 1GCN 63
ATOM 15 CB SER 2 49.875 29.930 9.569 1.00 16.00 1 1GCN 64
ATOM 16 OG SER 2 49.145 31.057 9.176 1.00 19.00 1 1GCN 65
ATOM 17 N GLN 3 47.620 28.367 8.973 1.00 15.00 1 1GCN 66
ATOM 18 CA GLN 3 46.287 28.193 8.308 1.00 14.00 1 1GCN 67
ATOM 19 C GLN 3 45.406 27.172 8.963 1.00 14.00 1 1GCN 68
ATOM 20 O GLN 3 44.198 27.508 9.014 1.00 14.00 1 1GCN 69
ATOM 21 CB GLN 3 46.489 27.963 6.806 1.00 18.00 1 1GCN 70
ATOM 22 CG GLN 3 45.138 27.800 6.111 1.00 21.00 1 1GCN 71
ATOM 23 CD GLN 3 45.304 27.952 4.603 1.00 24.00 1 1GCN 72
ATOM 24 OE1 GLN 3 46.432 28.202 4.112 1.00 24.00 1 1GCN 73
ATOM 25 NE2 GLN 3 44.233 27.647 3.897 1.00 26.00 1 1GCN 74
ATOM 26 N GLY 4 46.014 26.394 9.871 1.00 14.00 1 1GCN 75
ATOM 27 CA GLY 4 45.422 25.287 10.680 1.00 14.00 1 1GCN 76
ATOM 28 C GLY 4 43.892 25.215 10.719 1.00 14.00 1 1GCN 77
ATOM 29 O GLY 4 43.287 26.155 11.288 1.00 14.00 1 1GCN 78
ATOM 30 N THR 5 43.406 23.993 10.767 1.00 14.00 1 1GCN 79
ATOM 31 CA THR 5 42.004 23.642 10.443 1.00 12.00 1 1GCN 80
ATOM 32 C THR 5 40.788 24.146 11.252 1.00 12.00 1 1GCN 81
ATOM 33 O THR 5 39.804 23.384 11.410 1.00 12.00 1 1GCN 82
ATOM 34 CB THR 5 41.934 22.202 9.889 1.00 14.00 1 1GCN 83
ATOM 35 OG1 THR 5 41.080 21.317 10.609 1.00 15.00 1 1GCN 84
ATOM 36 CG2 THR 5 43.317 21.556 9.849 1.00 15.00 1 1GCN 85
ATOM 37 N PHE 6 40.628 25.463 11.441 1.00 12.00 1GCN 86
ATOM 38 CA PHE 6 39.381 25.950 12.104 1.00 12.00 1GCN 87
ATOM 39 C PHE 6 38.156 25.684 11.232 1.00 12.00 1GCN 88
ATOM 40 O PHE 6 37.231 25.002 11.719 1.00 12.00 1GCN 89
ATOM 41 CB PHE 6 39.407 27.425 12.584 1.00 12.00 1GCN 90
ATOM 42 CG PHE 6 38.187 27.923 13.430 1.00 12.00 1GCN 91
ATOM 43 CD1 PHE 6 36.889 27.518 13.163 1.00 12.00 1GCN 92
ATOM 44 CD2 PHE 6 38.386 28.862 14.419 1.00 12.00 1GCN 93
ATOM 45 CE1 PHE 6 35.813 27.967 13.909 1.00 12.00 1GCNB 4
ATOM 46 CE2 PHE 6 37.306 29.328 15.177 1.00 12.00 1GCNB 5
ATOM 47 CZ PHE 6 36.019 28.871 14.928 1.00 12.00 1GCN 96
ATOM 48 N THR 7 38.341 25.794 9.956 1.00 12.00 1GCN 97
ATOM 49 CA THR 7 37.249 25.666 8.991 1.00 12.00 1GCN 98
ATOM 50 C THR 7 36.324 24.452 9.101 1.00 12.00 1GCN 99
ATOM 51 O THR 7 35.111 24.637 9.387 1.00 12.00 1GCN 100
ATOM 52 CB THR 7 37.884 25.743 7.628 1.00 13.00 1GCN 101
ATOM 53 OG1 THR 7 37.940 27.122 7.317 1.00 14.00 1GCN 102
ATOM 54 CG2 THR 7 37.073 25.003 6.585 1.00 14.00 1GCN 103
ATOM 55 N SER 8 36.964 23.356 9.442 1.00 12.00 1GCN 104
ATOM 56 CA SER 8 36.286 22.063 9.486 1.00 12.00 1GCN 105
ATOM 57 C SER 8 35.575 21.813 10.813 1.00 11.00 1GCN 106
ATOM 58 O SER 8 35.203 20.650 11.111 1.00 10.00 1GCN 107
ATOM 59 CB SER 8 37.291 20.958 9.189 1.00 16.00 1GCN 108
ATOM 60 OG SER 8 37.917 21.247 7.943 1.00 20.00 1GCN 109
ATOM 61 N ASP 9 35.723 22.783 11.694 1.00 10.00 1GCN 110
ATOM 62 CA ASP 9 35.004 22.803 12.977 1.00 10.00 1GCN 111
ATOM 63 C ASP 9 33.532 23.121 12.749 1.00 10.00 1GCN 112
ATOM 64 O ASP 9 32.645 22.360 13.210 1.00 10.00 1GCN 113
ATOM 65 CB ASP 9 35.556 23.874 13.919 1.00 11.00 1GCN 114
ATOM 66 CG ASP 9 36.280 23.230 15.096 1.00 13.00 1GCN 115
ATOM 67 OD1 ASP 9 36.088 22.010 15.324 1.00 16.00 1GCN 116
ATOM 68 OD2 ASP 9 36.821 23.974 15.951 1.00 16.00 1GCN 117
ATOM 69 N TYR 10 33.316 24.220 12.040 1.00 10.00 1GCN 118
ATOM 70 CA TYR 10 31.967 24.742 11.748 1.00 10.00 1GCN 119
ATOM 71 C TYR 10 31.203 23.973 10.685 1.00 10.00 1GCN 120
ATOM 72 O TYR 10 29.980 23.772 10.885 1.00 10.00 1GCN 121
ATOM 73 CB TYR 10 31.951 26.230 11.367 1.00 10.00 1GCN 122
ATOM 74 CG TYR 10 30.613 26.678 10.713 1.00 10.00 1GCN 123
ATOM 75 CD1 TYR 10 30.563 26.886 9.350 1.00 10.00 1GCN 124
ATOM 76 CD2 TYR 10 29.463 26.824 11.461 1.00 10.00 1GCN 125
ATOM 77 CE1 TYR 10 29.377 27.275 8.733 1.00 10.00 1GCN 126
ATOM 78 CE2 TYR 10 28.272 27.214 10.848 1.00 10.00 1GCN 127
ATOM 79 CZ TYR 10 28.226 27.452 9.483 1.00 10.00 1GCN 128
ATOM 80 OH TYR 10 27.365 27.683 9.060 1.00 11.00 1GCN 129
ATOM 81 N SER 11 31.796 23.909 9.491 1.00 10.00 1GCN 130
ATOM 82 CA SER 11 31.146 23.418 8.250 1.00 10.00 1GCN 131
ATOM 83 C SER 11 30.463 22.048 8.303 1.00 10.00 1GCN 132
ATOM 84 O SER 11 29.615 21.759 7.422 1.00 10.00 1GCN 133
ATOM 85 CB SER 11 32.004 23.615 6.998 1.00 14.00 1GCN 134
ATOM 86 OG SER 11 32.013 24.995 6.632 1.00 19.00 1GCN 135
ATOM 87 N LYS 12 30.402 21.619 9.544 1.00 10.00 1GCN 136
ATOM 88 CA LYS 12 29.792 20.460 10.189 1.00 9.00 1GCN 137
ATOM 89 C LYS 12 28.494 20.817 10.932 1.00 9.00 1GCN 138
ATOM 90 O LYS 12 27.597 19.943 10.980 1.00 9.00 1GCN 139
ATOM 91 CB LYS 12 30.811 20.013 11.224 1.00 10.00 1GCN 140
ATOM 92 CG LYS 12 30.482 18.661 11.833 1.00 14.00 1GCN 141
ATOM 93 CD LYS 12 31.413 18.365 12.999 1.00 18.00 1GCN 142
ATOM 94 CE LYS 12 31.243 16.937 13.498 1.00 22.00 1GCN 143
ATOM 95 NZ LYS 12 32.121 16.717 14.652 1.00 26.00 1GCN 144
ATOM 96 N TYR 13 28.583 21.742 11.894 1.00 9.00 1GCN 145
ATOM 97 CA TYR 13 27.396 22.283 12.612 1.00 8.00 1GCN 146
ATOM 98 C TYR 13 26.214 22.497 11.670 1.00 8.00 1GCN 147
ATOM 99 O TYR 13 25.037 22.245 12.029 1.00 8.00 1GCN 148
ATOM 100 CB TYR 13 27.730 23.578 13.385 1.00 8.00 1GCN 149
ATOM 101 CG TYR 13 26.516 24.500 13.692 1.00 8.00 1GCN 150
ATOM 102 CD1 TYR 13 25.798 24.377 14.867 1.00 8.00 1GCN 151
ATOM 103 CD2 TYR 13 26.185 25.498 12.796 1.00 8.00 1GCN 152
ATOM 104 CE1 TYR 13 24.713 25.228 15.120 1.00 8.00 1GCNB 6
ATOM 105 CE2 TYR 13 25.108 26.342 13.035 1.00 8.00 1GCNB 7
ATOM 106 CZ TYR 13 24.370 26.210 14.196 1.00 8.00 1GCN 155
ATOM 107 OH TYR 13 23.202 26.933 14.347 1.00 10.00 1GCN 156
ATOM 108 N LEU 14 26.522 22.993 10.494 1.00 8.00 1GCN 157
ATOM 109 CA LEU 14 25.461 23.263 9.523 1.00 8.00 1GCN 158
ATOM 110 C LEU 14 24.912 21.978 8.907 1.00 8.00 1GCN 159
ATOM 111 O LEU 14 24.122 22.025 7.933 1.00 8.00 1GCN 160
ATOM 112 CB LEU 14 25.923 24.242 8.447 1.00 13.00 1GCN 161
ATOM 113 CG LEU 14 25.064 25.509 8.412 1.00 19.00 1GCN 162
ATOM 114 CD1 LEU 14 25.564 26.496 7.505 1.00 25.00 1GCN 163
ATOM 115 CD2 LEU 14 23.582 25.209 8.199 1.00 25.00 1GCN 164
ATOM 116 N ASP 15 25.556 20.886 9.263 1.00 8.00 1GCN 165
ATOM 117 CA ASP 15 25.075 19.552 8.885 1.00 8.00 1GCN 166
ATOM 118 C ASP 15 24.208 19.002 10.009 1.00 8.00 1GCN 167
ATOM 119 O ASP 15 23.550 17.940 9.861 1.00 8.00 1GCN 168
ATOM 120 CB ASP 15 26.246 18.601 8.644 1.00 11.00 1GCN 169
ATOM 121 CG ASP 15 26.260 18.121 7.196 1.00 16.00 1GCN 170
ATOM 122 OD1 ASP 15 26.021 18.946 6.280 1.00 21.00 1GCN 171
ATOM 123 OD2 ASP 15 26.732 16.984 6.946 1.00 21.00 1GCN 172
ATOM 124 N SER 16 24.015 19.861 10.986 1.00 8.00 1GCN 173
ATOM 125 CA SER 16 23.180 19.548 12.149 1.00 7.00 1GCN 174
ATOM 126 C SER 16 21.923 20.414 12.167 1.00 7.00 1GCN 175
ATOM 127 O SER 16 20.841 19.941 12.598 1.00 7.00 1GCN 176
ATOM 128 CB SER 16 23.981 19.746 13.437 1.00 9.00 1GCN 177
ATOM 129 OG SER 16 23.327 19.102 14.524 1.00 11.00 1GCN 178
ATOM 130 N ARG 17 22.037 21.605 11.597 1.00 7.00 1GCN 179
ATOM 131 CA ARG 17 20.875 22.504 11.583 1.00 6.00 1GCN 180
ATOM 132 C ARG 17 19.868 22.156 10.491 1.00 6.00 1GCN 181
ATOM 133 O ARG 17 18.665 22.015 10.809 1.00 6.00 1GCN 182
ATOM 134 CB ARG 17 21.214 23.997 11.557 1.00 7.00 1GCN 183
ATOM 135 CG ARG 17 20.010 24.800 12.063 1.00 9.00 1GCN 184
ATOM 136 CD ARG 17 19.570 25.929 11.132 1.00 11.00 1GCN 185
ATOM 137 NE ARG 17 20.149 27.218 11.537 1.00 12.00 1GCN 186
ATOM 138 CZ ARG 17 19.828 28.351 10.936 1.00 13.00 1GCN 187
ATOM 139 NH1 ARG 17 19.319 28.304 9.720 1.00 14.00 1GCN 188
ATOM 140 NH2 ARG 17 20.351 29.485 11.362 1.00 14.00 1GCN 189
ATOM 141 N ARG 18 20.378 21.725 9.348 1.00 6.00 1GCN 190
ATOM 142 CA ARG 18 19.530 21.258 8.235 1.00 5.00 1GCN 191
ATOM 143 C ARG 18 19.148 19.796 8.478 1.00 5.00 1GCN 192
ATOM 144 O ARG 18 18.326 19.189 7.741 1.00 5.00 1GCN 193
ATOM 145 CB ARG 18 20.237 21.481 6.888 1.00 8.00 1GCN 194
ATOM 146 CG ARG 18 19.384 21.236 5.634 1.00 9.00 1GCN 195
ATOM 147 CD ARG 18 19.623 19.860 5.005 1.00 11.00 1GCN 196
ATOM 148 NE ARG 18 20.029 19.997 3.600 1.00 12.00 1GCN 197
ATOM 149 CZ ARG 18 19.398 19.415 2.597 1.00 13.00 1GCN 198
ATOM 150 NH1 ARG 18 18.483 18.493 2.835 1.00 14.00 1GCN 199
ATOM 151 NH2 ARG 18 19.831 19.597 1.364 1.00 14.00 1GCN 200
ATOM 152 N ALA 19 19.560 19.319 9.623 1.00 6.00 1GCN 201
ATOM 153 CA ALA 19 19.126 17.991 10.053 1.00 6.00 1GCN 202
ATOM 154 C ALA 19 18.002 18.136 11.071 1.00 6.00 1GCN 203
ATOM 155 O ALA 19 16.933 17.494 10.922 1.00 7.00 1GCN 204
ATOM 156 CB ALA 19 20.285 17.187 10.629 1.00 15.00 1GCN 205
ATOM 157 N GLN 20 18.094 19.241 11.783 1.00 7.00 1GCN 206
ATOM 158 CA GLN 20 17.013 19.632 12.689 1.00 7.00 1GCN 207
ATOM 159 C GLN 20 15.897 20.314 11.905 1.00 7.00 1GCN 208
ATOM 160 O GLN 20 14.701 20.031 12.162 1.00 7.00 1GCN 209
ATOM 161 CB GLN 20 17.513 20.538 13.821 1.00 11.00 1GCN 210
ATOM 162 CG GLN 20 16.699 21.829 13.936 1.00 16.00 1GCN 211
ATOM 163 CD GLN 20 16.591 22.277 15.393 1.00 22.00 1GCN 212
ATOM 164 OE1 GLN 20 17.533 22.060 16.194 1.00 24.00 1GCN 213
ATOM 165 NE2 GLN 20 15.356 22.544 15.773 1.00 24.00 1GCN 214
ATOM 166 N ASP 21 16.292 20.724 10.714 1.00 7.00 1GCN 215
ATOM 167 CA ASP 21 15.405 21.490 9.835 1.00 7.00 1GCN 216
ATOM 168 C ASP 21 14.451 20.565 9.120 1.00 7.00 1GCN 217
ATOM 169 O ASP 21 13.245 20.850 8.962 1.00 7.00 1GCN 218
ATOM 170 CB ASP 21 16.212 22.278 8.809 1.00 14.00 1GCN 219
ATOM 171 CG ASP 21 15.427 23.525 8.413 1.00 21.00 1GCN 220
ATOM 172 OD1 ASP 21 15.031 24.298 9.321 1.00 28.00 1GCN 221
ATOM 173 OD2 ASP 21 15.316 23.827 7.200 1.00 28.00 1GCN 222
ATOM 174 N PHE 22 14.987 19.373 8.843 1.00 7.00 1GCN 223
ATOM 175 CA PHE 22 14.216 18.253 8.289 1.00 7.00 1GCN 224
ATOM 176 C PHE 22 13.098 17.860 9.246 1.00 7.00 1GCN 225
ATOM 177 O PHE 22 11.956 17.556 8.818 1.00 7.00 1GCN 226
ATOM 178 CB PHE 22 15.134 17.038 8.105 1.00 8.00 1GCN 227
ATOM 179 CG PHE 22 14.349 15.761 7.724 1.00 10.00 1GCN 228
ATOM 180 CD1 PHE 22 14.022 15.527 6.410 1.00 12.00 1GCN 229
ATOM 181 CD2 PHE 22 13.992 14.842 8.689 1.00 12.00 1GCN 230
ATOM 182 CE1 PHE 22 13.302 14.391 6.050 1.00 14.00 1GCN 231
ATOM 183 CE2 PHE 22 13.269 13.708 8.340 1.00 14.00 1GCN 232
ATOM 184 CZ PHE 22 12.917 13.483 7.018 1.00 16.00 1GCN 233
ATOM 185 N VAL 23 13.455 17.883 10.517 1.00 7.00 1GCN 234
ATOM 186 CA VAL 23 12.574 17.403 11.589 1.00 7.00 1GCN 235
ATOM 187 C VAL 23 11.283 18.205 11.729 1.00 7.00 1GCN 236
ATOM 188 O VAL 23 10.233 17.600 12.052 1.00 7.00 1GCN 237
ATOM 189 CB VAL 23 13.339 17.278 12.906 1.00 10.00 1GCN 238
ATOM 190 CG1 VAL 23 12.441 17.004 14.108 1.00 13.00 1GCN 239
ATOM 191 CG2 VAL 23 14.455 16.248 12.794 1.00 13.00 1GCN 240
ATOM 192 N GLN 24 11.255 19.253 10.941 1.00 8.00 1GCN 241
ATOM 193 CA GLN 24 10.082 20.114 10.818 1.00 8.00 1GCN 242
ATOM 194 C GLN 24 9.158 19.638 9.692 1.00 8.00 1GCN 243
ATOM 195 O GLN 24 7.959 19.990 9.663 1.00 8.00 1GCN 244
ATOM 196 CB GLN 24 10.575 21.521 10.498 1.00 14.00 1GCN 245
ATOM 197 CG GLN 24 9.505 22.591 10.661 1.00 20.00 1GCN 246
ATOM 198 CD GLN 24 9.964 23.862 9.956 1.00 26.00 1GCN 247
ATOM 199 OE1 GLN 24 10.079 24.941 10.587 1.00 32.00 1GCN 248
ATOM 200 NE2 GLN 24 10.086 23.739 8.649 1.00 32.00 1GCN 249
ATOM 201 N TRP 25 9.723 19.074 8.651 1.00 8.00 1GCN 250
ATOM 202 CA TRP 25 8.899 18.676 7.495 1.00 9.00 1GCN 251
ATOM 203 C TRP 25 8.118 17.395 7.751 1.00 9.00 1GCN 252
ATOM 204 O TRP 25 6.860 17.395 7.725 1.00 9.00 1GCN 253
ATOM 205 CB TRP 25 9.761 18.442 6.262 1.00 11.00 1GCN 254
ATOM 206 CG TRP 25 8.871 18.331 5.004 1.00 12.00 1GCN 255
ATOM 207 CD1 TRP 25 8.097 19.279 4.442 1.00 12.00 1GCN 256
ATOM 208 CD2 TRP 25 8.640 17.180 4.249 1.00 12.00 1GCN 257
ATOM 209 NE1 TRP 25 7.041 18.780 3.259 1.00 12.00 1GCN 258
ATOM 210 CE2 TRP 25 7.873 17.564 3.121 1.00 12.00 1GCN 259
ATOM 211 CE3 TRP 25 9.124 15.884 4.378 1.00 12.00 1GCN 260
ATOM 212 CZ2 TRP 25 7.726 16.765 2.003 1.00 12.00 1GCN 261
ATOM 213 CZ3 TRP 25 8.870 15.038 3.296 1.00 12.00 1GCN 262
ATOM 214 CH2 TRP 25 8.216 15.469 2.140 1.00 12.00 1GCN 263
ATOM 215 N LEU 26 8.857 16.484 8.346 1.00 9.00 1GCN 264
ATOM 216 CA LEU 26 8.377 15.159 8.741 1.00 10.00 1GCN 265
ATOM 217 C LEU 26 7.534 15.279 10.012 1.00 11.00 1GCN 266
ATOM 218 O LEU 26 6.755 14.347 10.331 1.00 11.00 1GCN 267
ATOM 219 CB LEU 26 9.611 14.267 8.924 1.00 10.00 1GCN 268
ATOM 220 CG LEU 26 9.342 12.810 9.303 1.00 10.00 1GCN 269
ATOM 221 CD1 LEU 26 8.223 12.149 8.505 1.00 10.00 1GCN 270
ATOM 222 CD2 LEU 26 10.637 11.982 9.250 1.00 10.00 1GCN 271
ATOM 223 N MET 27 7.281 16.544 10.320 1.00 11.00 1GCN 272
ATOM 224 CA MET 27 6.446 16.959 11.451 1.00 11.00 1GCN 273
ATOM 225 C MET 27 5.607 18.227 11.219 1.00 13.00 1GCN 274
ATOM 226 O MET 27 4.823 18.240 10.244 1.00 13.00 1GCN 275
ATOM 227 CB MET 27 7.327 17.118 12.679 1.00 11.00 1GCN 276
ATOM 228 CG MET 27 6.518 17.289 13.953 1.00 11.00 1GCN 277
ATOM 229 SD MET 27 7.301 18.326 15.196 1.00 11.00 1GCN 278
ATOM 230 CE MET 27 5.833 18.677 16.178 1.00 11.00 1GCN 279
ATOM 231 N ASN 28 6.147 19.366 11.620 1.00 14.00 1GCN 280
ATOM 232 CA ASN 28 5.399 20.637 11.728 1.00 14.00 1GCN 281
ATOM 233 C ASN 28 3.878 20.587 11.716 1.00 17.00 1GCN 282
ATOM 234 O ASN 28 3.252 21.114 10.763 1.00 19.00 1GCN 283
ATOM 235 CB ASN 28 5.874 21.774 10.843 1.00 14.00 1GCN 284
ATOM 236 CG ASN 28 6.246 22.905 11.791 1.00 14.00 1GCN 285
ATOM 237 OD1 ASN 28 6.929 22.629 12.807 1.00 14.00 1GCN 286
ATOM 238 ND2 ASN 28 6.271 24.085 11.229 1.00 14.00 1GCN 287
ATOM 239 N THR 29 3.391 19.940 12.762 1.00 21.00 1GCN 288
ATOM 240 CA THR 29 2.014 19.761 13.283 1.00 21.00 1GCN 289
ATOM 241 C THR 29 .826 19.943 12.332 1.00 23.00 1GCN 290
ATOM 242 O THR 29 .932 19.600 11.133 1.00 30.00 1GCN 291
ATOM 243 CB THR 29 1.845 20.667 14.505 1.00 21.00 1GCN 292
ATOM 244 OG1 THR 29 1.214 21.893 14.153 1.00 21.00 1GCN 293
ATOM 245 CG2 THR 29 3.180 20.968 15.185 1.00 21.00 1GCN 294
ATOM 246 OXT THR 29 -.317 20.109 12.824 1.00 25.00 1GCN 295
TER 247 THR 29 1GCN 296
MASTER 34 2 0 1 0 0 0 6 246 1 0 3 1GCND 8
END 1GCN 298