NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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612579 |
5ui6   |
30229 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.468 0.569 -1.091 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.145 -1.013 -1.611 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.533 0.594 -1.972 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 3.751 1.675 -1.549 1.00 0.00 A ATOM 8 C GLY A 2 6.423 -0.525 0.846 1.00 0.00 A ATOM 9 CA GLY A 2 5.708 0.262 -0.234 1.00 0.00 A ATOM 10 HN GLY A 2 4.063 -1.063 -0.096 1.00 0.00 A ATOM 11 HA2 GLY A 2 6.253 0.161 -1.160 1.00 0.00 A ATOM 12 HA1 GLY A 2 5.691 1.305 0.049 1.00 0.00 A ATOM 13 N GLY A 2 4.345 -0.190 -0.440 1.00 0.00 A ATOM 14 O GLY A 2 6.820 -1.671 0.630 1.00 0.00 A ATOM 15 C LYS A 3 7.175 0.295 4.390 1.00 0.00 A ATOM 16 CA LYS A 3 7.264 -0.560 3.130 1.00 0.00 A ATOM 17 CB LYS A 3 8.731 -0.827 2.784 1.00 0.00 A ATOM 18 CD LYS A 3 10.783 -2.204 3.236 1.00 0.00 A ATOM 19 CE LYS A 3 11.185 -2.524 1.805 1.00 0.00 A ATOM 20 CG LYS A 3 9.273 -2.113 3.383 1.00 0.00 A ATOM 21 HN LYS A 3 6.253 1.003 2.123 1.00 0.00 A ATOM 22 HA LYS A 3 6.770 -1.502 3.313 1.00 0.00 A ATOM 23 HB2 LYS A 3 8.831 -0.884 1.710 1.00 0.00 A ATOM 24 HB1 LYS A 3 9.329 -0.004 3.149 1.00 0.00 A ATOM 25 HD2 LYS A 3 11.221 -1.258 3.518 1.00 0.00 A ATOM 26 HD1 LYS A 3 11.153 -2.982 3.888 1.00 0.00 A ATOM 27 HE2 LYS A 3 10.328 -2.383 1.164 1.00 0.00 A ATOM 28 HE1 LYS A 3 11.973 -1.849 1.506 1.00 0.00 A ATOM 29 HG2 LYS A 3 9.023 -2.144 4.433 1.00 0.00 A ATOM 30 HG1 LYS A 3 8.820 -2.954 2.878 1.00 0.00 A ATOM 31 HZ1 LYS A 3 10.931 -4.591 1.977 1.00 0.00 A ATOM 32 HZ2 LYS A 3 12.518 -4.071 2.247 1.00 0.00 A ATOM 33 HZ3 LYS A 3 11.903 -4.126 0.672 1.00 0.00 A ATOM 34 N LYS A 3 6.591 0.089 2.012 1.00 0.00 A ATOM 35 NZ LYS A 3 11.668 -3.926 1.665 1.00 0.00 A ATOM 36 O LYS A 3 7.551 1.466 4.385 1.00 0.00 A ATOM 37 C GLY A 4 5.761 -0.352 7.760 1.00 0.00 A ATOM 38 CA GLY A 4 6.548 0.422 6.722 1.00 0.00 A ATOM 39 HN GLY A 4 6.392 -1.236 5.415 1.00 0.00 A ATOM 40 HA2 GLY A 4 7.535 0.624 7.111 1.00 0.00 A ATOM 41 HA1 GLY A 4 6.047 1.361 6.533 1.00 0.00 A ATOM 42 N GLY A 4 6.676 -0.300 5.469 1.00 0.00 A ATOM 43 O GLY A 4 5.469 -1.537 7.593 1.00 0.00 A ATOM 44 C PRO A 5 3.202 -0.594 9.557 1.00 0.00 A ATOM 45 CA PRO A 5 4.643 -0.291 9.955 1.00 0.00 A ATOM 46 CB PRO A 5 4.681 0.773 11.055 1.00 0.00 A ATOM 47 CD PRO A 5 5.719 1.737 9.129 1.00 0.00 A ATOM 48 CG PRO A 5 4.875 2.060 10.331 1.00 0.00 A ATOM 49 HA PRO A 5 5.115 -1.195 10.309 1.00 0.00 A ATOM 50 HB2 PRO A 5 3.748 0.763 11.602 1.00 0.00 A ATOM 51 HB1 PRO A 5 5.501 0.571 11.728 1.00 0.00 A ATOM 52 HD2 PRO A 5 5.438 2.358 8.292 1.00 0.00 A ATOM 53 HD1 PRO A 5 6.767 1.861 9.359 1.00 0.00 A ATOM 54 HG2 PRO A 5 3.919 2.456 10.023 1.00 0.00 A ATOM 55 HG1 PRO A 5 5.387 2.766 10.969 1.00 0.00 A ATOM 56 N PRO A 5 5.405 0.323 8.863 1.00 0.00 A ATOM 57 O PRO A 5 2.672 -1.659 9.875 1.00 0.00 A ATOM 58 C ILE A 6 1.127 -0.633 7.130 1.00 0.00 A ATOM 59 CA ILE A 6 1.196 0.179 8.418 1.00 0.00 A ATOM 60 CB ILE A 6 0.507 1.538 8.193 1.00 0.00 A ATOM 61 CD1 ILE A 6 0.163 3.846 9.208 1.00 0.00 A ATOM 62 CG1 ILE A 6 0.811 2.487 9.353 1.00 0.00 A ATOM 63 CG2 ILE A 6 -0.994 1.351 8.034 1.00 0.00 A ATOM 64 HN ILE A 6 3.051 1.175 8.638 1.00 0.00 A ATOM 65 HA ILE A 6 0.660 -0.349 9.193 1.00 0.00 A ATOM 66 HB ILE A 6 0.891 1.964 7.279 1.00 0.00 A ATOM 67 HD11 ILE A 6 0.896 4.617 9.396 1.00 0.00 A ATOM 68 HD12 ILE A 6 -0.227 3.955 8.208 1.00 0.00 A ATOM 69 HD13 ILE A 6 -0.644 3.938 9.921 1.00 0.00 A ATOM 70 HG12 ILE A 6 0.457 2.048 10.272 1.00 0.00 A ATOM 71 HG11 ILE A 6 1.880 2.634 9.418 1.00 0.00 A ATOM 72 HG21 ILE A 6 -1.507 1.849 8.843 1.00 0.00 A ATOM 73 HG22 ILE A 6 -1.312 1.775 7.093 1.00 0.00 A ATOM 74 HG23 ILE A 6 -1.230 0.297 8.052 1.00 0.00 A ATOM 75 N ILE A 6 2.575 0.348 8.860 1.00 0.00 A ATOM 76 O ILE A 6 1.884 -0.390 6.189 1.00 0.00 A ATOM 77 C PHE A 7 -0.907 -1.803 4.915 1.00 0.00 A ATOM 78 CA PHE A 7 0.046 -2.447 5.919 1.00 0.00 A ATOM 79 CB PHE A 7 -0.481 -3.823 6.329 1.00 0.00 A ATOM 80 CD1 PHE A 7 -2.901 -3.999 5.688 1.00 0.00 A ATOM 81 CD2 PHE A 7 -1.290 -5.150 4.359 1.00 0.00 A ATOM 82 CE1 PHE A 7 -3.914 -4.467 4.872 1.00 0.00 A ATOM 83 CE2 PHE A 7 -2.298 -5.621 3.540 1.00 0.00 A ATOM 84 CG PHE A 7 -1.579 -4.334 5.441 1.00 0.00 A ATOM 85 CZ PHE A 7 -3.612 -5.280 3.797 1.00 0.00 A ATOM 86 HN PHE A 7 -0.359 -1.744 7.874 1.00 0.00 A ATOM 87 HA PHE A 7 1.013 -2.565 5.454 1.00 0.00 A ATOM 88 HB2 PHE A 7 0.329 -4.535 6.297 1.00 0.00 A ATOM 89 HB1 PHE A 7 -0.866 -3.767 7.336 1.00 0.00 A ATOM 90 HD1 PHE A 7 -3.138 -3.362 6.529 1.00 0.00 A ATOM 91 HD2 PHE A 7 -0.263 -5.419 4.158 1.00 0.00 A ATOM 92 HE1 PHE A 7 -4.939 -4.198 5.076 1.00 0.00 A ATOM 93 HE2 PHE A 7 -2.060 -6.257 2.701 1.00 0.00 A ATOM 94 HZ PHE A 7 -4.401 -5.647 3.158 1.00 0.00 A ATOM 95 N PHE A 7 0.215 -1.598 7.093 1.00 0.00 A ATOM 96 O PHE A 7 -1.230 -2.393 3.885 1.00 0.00 A ATOM 97 C GLU A 8 -3.664 -0.487 4.394 1.00 0.00 A ATOM 98 CA GLU A 8 -2.270 0.133 4.352 1.00 0.00 A ATOM 99 CB GLU A 8 -1.745 0.136 2.915 1.00 0.00 A ATOM 100 CD GLU A 8 0.252 0.375 1.387 1.00 0.00 A ATOM 101 CG GLU A 8 -0.267 0.472 2.808 1.00 0.00 A ATOM 102 HN GLU A 8 -1.059 -0.172 6.062 1.00 0.00 A ATOM 103 HA GLU A 8 -2.331 1.151 4.705 1.00 0.00 A ATOM 104 HB2 GLU A 8 -1.903 -0.842 2.485 1.00 0.00 A ATOM 105 HB1 GLU A 8 -2.300 0.864 2.343 1.00 0.00 A ATOM 106 HG2 GLU A 8 -0.114 1.481 3.162 1.00 0.00 A ATOM 107 HG1 GLU A 8 0.291 -0.214 3.427 1.00 0.00 A ATOM 108 N GLU A 8 -1.353 -0.590 5.226 1.00 0.00 A ATOM 109 O GLU A 8 -3.826 -1.694 4.213 1.00 0.00 A ATOM 110 OE1 GLU A 8 0.712 1.405 0.852 1.00 0.00 A ATOM 111 OE2 GLU A 8 0.198 -0.731 0.809 1.00 0.00 A ATOM 112 C THR A 9 -6.853 0.369 3.503 1.00 0.00 A ATOM 113 CA THR A 9 -6.049 -0.116 4.704 1.00 0.00 A ATOM 114 CB THR A 9 -6.740 0.362 5.996 1.00 0.00 A ATOM 115 CG2 THR A 9 -5.973 -0.106 7.224 1.00 0.00 A ATOM 116 HN THR A 9 -4.477 1.300 4.772 1.00 0.00 A ATOM 117 HA THR A 9 -6.038 -1.196 4.705 1.00 0.00 A ATOM 118 HB THR A 9 -7.735 -0.057 6.030 1.00 0.00 A ATOM 119 HG1 THR A 9 -7.438 2.069 6.694 1.00 0.00 A ATOM 120 HG21 THR A 9 -5.787 -1.167 7.150 1.00 0.00 A ATOM 121 HG22 THR A 9 -6.555 0.097 8.110 1.00 0.00 A ATOM 122 HG23 THR A 9 -5.032 0.421 7.282 1.00 0.00 A ATOM 123 N THR A 9 -4.670 0.348 4.636 1.00 0.00 A ATOM 124 O THR A 9 -7.753 1.197 3.640 1.00 0.00 A ATOM 125 OG1 THR A 9 -6.834 1.791 6.001 1.00 0.00 A ATOM 126 C TRP A 10 -6.735 -0.611 -0.078 1.00 0.00 A ATOM 127 CA TRP A 10 -7.215 0.228 1.101 1.00 0.00 A ATOM 128 CB TRP A 10 -6.997 1.714 0.808 1.00 0.00 A ATOM 129 CD1 TRP A 10 -4.987 1.962 -0.763 1.00 0.00 A ATOM 130 CD2 TRP A 10 -4.568 2.525 1.364 1.00 0.00 A ATOM 131 CE2 TRP A 10 -3.391 2.705 0.612 1.00 0.00 A ATOM 132 CE3 TRP A 10 -4.546 2.817 2.731 1.00 0.00 A ATOM 133 CG TRP A 10 -5.577 2.050 0.466 1.00 0.00 A ATOM 134 CH2 TRP A 10 -2.213 3.441 2.522 1.00 0.00 A ATOM 135 CZ2 TRP A 10 -2.206 3.163 1.182 1.00 0.00 A ATOM 136 CZ3 TRP A 10 -3.369 3.271 3.295 1.00 0.00 A ATOM 137 HN TRP A 10 -5.795 -0.808 2.282 1.00 0.00 A ATOM 138 HA TRP A 10 -8.270 0.051 1.248 1.00 0.00 A ATOM 139 HB2 TRP A 10 -7.618 2.004 -0.026 1.00 0.00 A ATOM 140 HB1 TRP A 10 -7.276 2.289 1.678 1.00 0.00 A ATOM 141 HD1 TRP A 10 -5.491 1.630 -1.657 1.00 0.00 A ATOM 142 HE1 TRP A 10 -3.039 2.380 -1.430 1.00 0.00 A ATOM 143 HE3 TRP A 10 -5.427 2.693 3.343 1.00 0.00 A ATOM 144 HH2 TRP A 10 -1.316 3.798 3.005 1.00 0.00 A ATOM 145 HZ2 TRP A 10 -1.307 3.299 0.600 1.00 0.00 A ATOM 146 HZ3 TRP A 10 -3.332 3.502 4.350 1.00 0.00 A ATOM 147 N TRP A 10 -6.522 -0.152 2.327 1.00 0.00 A ATOM 148 NE1 TRP A 10 -3.672 2.354 -0.682 1.00 0.00 A ATOM 149 O TRP A 10 -7.510 -0.935 -0.978 1.00 0.00 A ATOM 150 C VAL A 11 -5.294 -3.224 -1.019 1.00 0.00 A ATOM 151 CA VAL A 11 -4.870 -1.764 -1.135 1.00 0.00 A ATOM 152 CB VAL A 11 -3.332 -1.685 -1.122 1.00 0.00 A ATOM 153 CG1 VAL A 11 -2.860 -0.349 -1.675 1.00 0.00 A ATOM 154 CG2 VAL A 11 -2.800 -1.906 0.286 1.00 0.00 A ATOM 155 HN VAL A 11 -4.885 -0.673 0.678 1.00 0.00 A ATOM 156 HA VAL A 11 -5.221 -1.371 -2.078 1.00 0.00 A ATOM 157 HB VAL A 11 -2.946 -2.469 -1.756 1.00 0.00 A ATOM 158 HG11 VAL A 11 -3.696 0.170 -2.122 1.00 0.00 A ATOM 159 HG12 VAL A 11 -2.450 0.248 -0.875 1.00 0.00 A ATOM 160 HG13 VAL A 11 -2.101 -0.518 -2.425 1.00 0.00 A ATOM 161 HG21 VAL A 11 -3.011 -1.036 0.890 1.00 0.00 A ATOM 162 HG22 VAL A 11 -3.279 -2.771 0.722 1.00 0.00 A ATOM 163 HG23 VAL A 11 -1.733 -2.067 0.247 1.00 0.00 A ATOM 164 N VAL A 11 -5.452 -0.961 -0.067 1.00 0.00 A ATOM 165 O VAL A 11 -5.454 -3.918 -2.023 1.00 0.00 A ATOM 166 C THR A 12 -5.201 -6.020 -0.508 1.00 0.00 A ATOM 167 CA THR A 12 -5.881 -5.063 0.464 1.00 0.00 A ATOM 168 CB THR A 12 -7.408 -5.229 0.347 1.00 0.00 A ATOM 169 CG2 THR A 12 -7.885 -4.875 -1.053 1.00 0.00 A ATOM 170 HN THR A 12 -5.333 -3.084 0.975 1.00 0.00 A ATOM 171 HA THR A 12 -5.588 -5.320 1.471 1.00 0.00 A ATOM 172 HB THR A 12 -7.882 -4.562 1.053 1.00 0.00 A ATOM 173 HG1 THR A 12 -8.720 -6.694 0.503 1.00 0.00 A ATOM 174 HG21 THR A 12 -8.896 -5.229 -1.190 1.00 0.00 A ATOM 175 HG22 THR A 12 -7.239 -5.341 -1.783 1.00 0.00 A ATOM 176 HG23 THR A 12 -7.859 -3.803 -1.182 1.00 0.00 A ATOM 177 N THR A 12 -5.476 -3.685 0.215 1.00 0.00 A ATOM 178 O THR A 12 -5.826 -6.951 -1.015 1.00 0.00 A ATOM 179 OG1 THR A 12 -7.779 -6.577 0.656 1.00 0.00 A ATOM 180 C GLU A 13 -1.968 -7.268 -0.961 1.00 0.00 A ATOM 181 CA GLU A 13 -3.154 -6.628 -1.676 1.00 0.00 A ATOM 182 CB GLU A 13 -2.661 -5.808 -2.871 1.00 0.00 A ATOM 183 CD GLU A 13 -2.580 -6.097 -5.379 1.00 0.00 A ATOM 184 CG GLU A 13 -2.171 -6.658 -4.031 1.00 0.00 A ATOM 185 HN GLU A 13 -3.475 -5.027 -0.329 1.00 0.00 A ATOM 186 HA GLU A 13 -3.808 -7.409 -2.032 1.00 0.00 A ATOM 187 HB2 GLU A 13 -3.470 -5.186 -3.223 1.00 0.00 A ATOM 188 HB1 GLU A 13 -1.848 -5.176 -2.547 1.00 0.00 A ATOM 189 HG2 GLU A 13 -1.094 -6.711 -3.992 1.00 0.00 A ATOM 190 HG1 GLU A 13 -2.583 -7.652 -3.932 1.00 0.00 A ATOM 191 N GLU A 13 -3.918 -5.785 -0.764 1.00 0.00 A ATOM 192 O GLU A 13 -1.617 -8.418 -1.224 1.00 0.00 A ATOM 193 OE1 GLU A 13 -1.690 -5.897 -6.232 1.00 0.00 A ATOM 194 OE2 GLU A 13 -3.788 -5.856 -5.581 1.00 0.00 A ATOM 195 C GLY A 14 0.993 -6.111 0.592 1.00 0.00 A ATOM 196 CA GLY A 14 -0.213 -7.024 0.685 1.00 0.00 A ATOM 197 HN GLY A 14 -1.677 -5.605 0.115 1.00 0.00 A ATOM 198 HA2 GLY A 14 -0.490 -7.134 1.723 1.00 0.00 A ATOM 199 HA1 GLY A 14 0.053 -7.994 0.290 1.00 0.00 A ATOM 200 N GLY A 14 -1.353 -6.514 -0.054 1.00 0.00 A ATOM 201 O GLY A 14 2.007 -6.470 -0.004 1.00 0.00 A ATOM 202 C ASN A 15 1.931 -3.065 2.399 1.00 0.00 A ATOM 203 CA ASN A 15 1.972 -3.956 1.162 1.00 0.00 A ATOM 204 CB ASN A 15 1.895 -3.098 -0.102 1.00 0.00 A ATOM 205 CG ASN A 15 2.368 -3.842 -1.336 1.00 0.00 A ATOM 206 HN ASN A 15 0.048 -4.696 1.643 1.00 0.00 A ATOM 207 HA ASN A 15 2.902 -4.504 1.158 1.00 0.00 A ATOM 208 HB2 ASN A 15 0.871 -2.792 -0.260 1.00 0.00 A ATOM 209 HB1 ASN A 15 2.513 -2.222 0.027 1.00 0.00 A ATOM 210 HD21 ASN A 15 0.505 -3.928 -2.028 1.00 0.00 A ATOM 211 HD22 ASN A 15 1.712 -4.658 -3.025 1.00 0.00 A ATOM 212 N ASN A 15 0.882 -4.925 1.183 1.00 0.00 A ATOM 213 ND2 ASN A 15 1.434 -4.176 -2.219 1.00 0.00 A ATOM 214 O ASN A 15 1.109 -3.264 3.294 1.00 0.00 A ATOM 215 OD1 ASN A 15 3.559 -4.112 -1.493 1.00 0.00 A ATOM 216 C TYR A 16 3.143 0.268 3.094 1.00 0.00 A ATOM 217 CA TYR A 16 2.889 -1.159 3.570 1.00 0.00 A ATOM 218 CB TYR A 16 3.990 -1.588 4.542 1.00 0.00 A ATOM 219 CD1 TYR A 16 3.292 -2.969 6.537 1.00 0.00 A ATOM 220 CD2 TYR A 16 3.891 -4.111 4.533 1.00 0.00 A ATOM 221 CE1 TYR A 16 3.045 -4.179 7.158 1.00 0.00 A ATOM 222 CE2 TYR A 16 3.645 -5.325 5.145 1.00 0.00 A ATOM 223 CG TYR A 16 3.719 -2.914 5.216 1.00 0.00 A ATOM 224 CZ TYR A 16 3.222 -5.354 6.457 1.00 0.00 A ATOM 225 HN TYR A 16 3.451 -1.972 1.699 1.00 0.00 A ATOM 226 HA TYR A 16 1.938 -1.191 4.082 1.00 0.00 A ATOM 227 HB2 TYR A 16 4.921 -1.674 4.005 1.00 0.00 A ATOM 228 HB1 TYR A 16 4.092 -0.838 5.313 1.00 0.00 A ATOM 229 HD1 TYR A 16 3.154 -2.048 7.084 1.00 0.00 A ATOM 230 HD2 TYR A 16 4.223 -4.085 3.505 1.00 0.00 A ATOM 231 HE1 TYR A 16 2.713 -4.202 8.186 1.00 0.00 A ATOM 232 HE2 TYR A 16 3.784 -6.245 4.596 1.00 0.00 A ATOM 233 HH TYR A 16 2.382 -6.427 7.813 1.00 0.00 A ATOM 234 N TYR A 16 2.822 -2.081 2.443 1.00 0.00 A ATOM 235 O TYR A 16 3.196 0.533 1.893 1.00 0.00 A ATOM 236 OH TYR A 16 2.976 -6.561 7.071 1.00 0.00 A ATOM 237 C TYR A 17 3.886 3.379 4.980 1.00 0.00 A ATOM 238 CA TYR A 17 3.548 2.583 3.723 1.00 0.00 A ATOM 239 CB TYR A 17 2.327 3.193 3.033 1.00 0.00 A ATOM 240 CD1 TYR A 17 0.559 3.505 4.808 1.00 0.00 A ATOM 241 CD2 TYR A 17 1.629 5.447 3.934 1.00 0.00 A ATOM 242 CE1 TYR A 17 -0.209 4.297 5.640 1.00 0.00 A ATOM 243 CE2 TYR A 17 0.867 6.246 4.763 1.00 0.00 A ATOM 244 CG TYR A 17 1.490 4.064 3.942 1.00 0.00 A ATOM 245 CZ TYR A 17 -0.051 5.667 5.615 1.00 0.00 A ATOM 246 HN TYR A 17 3.248 0.910 4.984 1.00 0.00 A ATOM 247 HA TYR A 17 4.390 2.625 3.047 1.00 0.00 A ATOM 248 HB2 TYR A 17 2.656 3.801 2.204 1.00 0.00 A ATOM 249 HB1 TYR A 17 1.697 2.398 2.662 1.00 0.00 A ATOM 250 HD1 TYR A 17 0.437 2.431 4.826 1.00 0.00 A ATOM 251 HD2 TYR A 17 2.348 5.897 3.265 1.00 0.00 A ATOM 252 HE1 TYR A 17 -0.927 3.843 6.307 1.00 0.00 A ATOM 253 HE2 TYR A 17 0.990 7.319 4.743 1.00 0.00 A ATOM 254 HH TYR A 17 -1.636 6.010 6.647 1.00 0.00 A ATOM 255 N TYR A 17 3.301 1.182 4.044 1.00 0.00 A ATOM 256 O TYR A 17 4.708 4.293 4.948 1.00 0.00 A ATOM 257 OH TYR A 17 -0.813 6.460 6.441 1.00 0.00 A ATOM 258 C GLY A 18 2.557 4.887 7.549 1.00 0.00 A ATOM 259 CA GLY A 18 3.490 3.711 7.342 1.00 0.00 A ATOM 260 HN GLY A 18 2.599 2.285 6.055 1.00 0.00 A ATOM 261 HA2 GLY A 18 3.359 3.013 8.156 1.00 0.00 A ATOM 262 HA1 GLY A 18 4.509 4.069 7.349 1.00 0.00 A ATOM 263 N GLY A 18 3.244 3.022 6.089 1.00 0.00 A ATOM 264 OT1 GLY A 18 2.996 6.036 7.597 1.00 0.00 A END
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