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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587847 |
2ml7   |
19808 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.221 -0.018 6.880 1.00 0.00 A ATOM 2 CA CYS A 1 2.083 0.160 7.880 1.00 0.00 A ATOM 3 CB CYS A 1 1.844 1.648 8.137 1.00 0.00 A ATOM 4 HT1 CYS A 1 2.532 -1.511 8.945 1.00 0.00 A ATOM 5 HT2 CYS A 1 1.597 -0.426 9.763 1.00 0.00 A ATOM 6 HT3 CYS A 1 3.205 -0.131 9.548 1.00 0.00 A ATOM 7 HA CYS A 1 1.176 -0.268 7.453 1.00 0.00 A ATOM 8 HB2 CYS A 1 1.561 2.123 7.198 1.00 0.00 A ATOM 9 HB1 CYS A 1 1.018 1.745 8.841 1.00 0.00 A ATOM 10 N CYS A 1 2.377 -0.530 9.130 1.00 0.00 A ATOM 11 O CYS A 1 4.396 0.032 7.244 1.00 0.00 A ATOM 12 SG CYS A 1 3.286 2.525 8.823 1.00 0.00 A ATOM 13 C LYS A 2 4.669 0.863 4.352 1.00 0.00 A ATOM 14 CA LYS A 2 3.857 -0.410 4.563 1.00 0.00 A ATOM 15 CB LYS A 2 3.170 -0.812 3.254 1.00 0.00 A ATOM 16 CD LYS A 2 2.773 -3.150 4.084 1.00 0.00 A ATOM 17 CE LYS A 2 2.333 -3.276 5.535 1.00 0.00 A ATOM 18 CG LYS A 2 2.156 -1.931 3.419 1.00 0.00 A ATOM 19 HN LYS A 2 1.884 -0.258 5.381 1.00 0.00 A ATOM 20 HA LYS A 2 4.535 -1.210 4.860 1.00 0.00 A ATOM 21 HB2 LYS A 2 2.665 0.061 2.840 1.00 0.00 A ATOM 22 HB1 LYS A 2 3.935 -1.141 2.550 1.00 0.00 A ATOM 23 HD2 LYS A 2 2.464 -4.044 3.542 1.00 0.00 A ATOM 24 HD1 LYS A 2 3.859 -3.066 4.046 1.00 0.00 A ATOM 25 HE2 LYS A 2 3.219 -3.332 6.168 1.00 0.00 A ATOM 26 HE1 LYS A 2 1.754 -2.394 5.809 1.00 0.00 A ATOM 27 HG2 LYS A 2 1.326 -1.574 4.028 1.00 0.00 A ATOM 28 HG1 LYS A 2 1.781 -2.216 2.436 1.00 0.00 A ATOM 29 HZ1 LYS A 2 1.232 -4.540 6.732 1.00 0.00 A ATOM 30 HZ2 LYS A 2 0.676 -4.447 5.182 1.00 0.00 A ATOM 31 HZ3 LYS A 2 2.038 -5.314 5.519 1.00 0.00 A ATOM 32 N LYS A 2 2.865 -0.226 5.617 1.00 0.00 A ATOM 33 NZ LYS A 2 1.503 -4.492 5.760 1.00 0.00 A ATOM 34 O LYS A 2 4.142 1.971 4.453 1.00 0.00 A ATOM 35 C SER A 3 6.935 2.166 2.347 1.00 0.00 A ATOM 36 CA SER A 3 6.840 1.833 3.834 1.00 0.00 A ATOM 37 CB SER A 3 8.234 1.537 4.392 1.00 0.00 A ATOM 38 HN SER A 3 6.327 -0.239 3.986 1.00 0.00 A ATOM 39 HA SER A 3 6.433 2.698 4.358 1.00 0.00 A ATOM 40 HB2 SER A 3 8.349 0.459 4.509 1.00 0.00 A ATOM 41 HB1 SER A 3 8.985 1.904 3.693 1.00 0.00 A ATOM 42 HG SER A 3 9.303 1.961 5.977 1.00 0.00 A ATOM 43 N SER A 3 5.955 0.697 4.057 1.00 0.00 A ATOM 44 O SER A 3 7.891 2.796 1.900 1.00 0.00 A ATOM 45 OG SER A 3 8.423 2.161 5.649 1.00 0.00 A ATOM 46 C GLY A 4 6.543 0.870 -0.640 1.00 0.00 A ATOM 47 CA GLY A 4 5.920 1.996 0.160 1.00 0.00 A ATOM 48 HN GLY A 4 5.172 1.222 2.008 1.00 0.00 A ATOM 49 HA2 GLY A 4 4.889 2.133 -0.166 1.00 0.00 A ATOM 50 HA1 GLY A 4 6.478 2.912 -0.033 1.00 0.00 A ATOM 51 N GLY A 4 5.933 1.736 1.587 1.00 0.00 A ATOM 52 O GLY A 4 7.415 0.156 -0.147 1.00 0.00 A ATOM 53 C GLY A 5 6.609 -1.699 -2.052 1.00 0.00 A ATOM 54 CA GLY A 5 6.620 -0.344 -2.730 1.00 0.00 A ATOM 55 HN GLY A 5 5.372 1.321 -2.236 1.00 0.00 A ATOM 56 HA2 GLY A 5 6.022 -0.399 -3.640 1.00 0.00 A ATOM 57 HA1 GLY A 5 7.647 -0.095 -2.996 1.00 0.00 A ATOM 58 N GLY A 5 6.091 0.707 -1.881 1.00 0.00 A ATOM 59 O GLY A 5 7.431 -2.562 -2.360 1.00 0.00 A ATOM 60 C ALA A 6 4.324 -3.921 -0.837 1.00 0.00 A ATOM 61 CA ALA A 6 5.562 -3.146 -0.399 1.00 0.00 A ATOM 62 CB ALA A 6 5.523 -2.891 1.100 1.00 0.00 A ATOM 63 HN ALA A 6 5.032 -1.138 -0.914 1.00 0.00 A ATOM 64 HA ALA A 6 6.441 -3.751 -0.621 1.00 0.00 A ATOM 65 HB1 ALA A 6 5.437 -3.840 1.628 1.00 0.00 A ATOM 66 HB2 ALA A 6 4.665 -2.263 1.339 1.00 0.00 A ATOM 67 HB3 ALA A 6 6.439 -2.386 1.407 1.00 0.00 A ATOM 68 N ALA A 6 5.677 -1.887 -1.123 1.00 0.00 A ATOM 69 O ALA A 6 3.315 -3.331 -1.224 1.00 0.00 A ATOM 70 C TRP A 7 2.205 -6.099 -0.103 1.00 0.00 A ATOM 71 CA TRP A 7 3.295 -6.101 -1.169 1.00 0.00 A ATOM 72 CB TRP A 7 3.784 -7.530 -1.413 1.00 0.00 A ATOM 73 CD1 TRP A 7 3.739 -8.289 -3.860 1.00 0.00 A ATOM 74 CD2 TRP A 7 1.878 -8.771 -2.712 1.00 0.00 A ATOM 75 CE2 TRP A 7 1.725 -9.238 -4.033 1.00 0.00 A ATOM 76 CE3 TRP A 7 0.833 -8.965 -1.805 1.00 0.00 A ATOM 77 CG TRP A 7 3.173 -8.168 -2.624 1.00 0.00 A ATOM 78 CH2 TRP A 7 -0.437 -10.059 -3.556 1.00 0.00 A ATOM 79 CZ2 TRP A 7 0.570 -9.883 -4.465 1.00 0.00 A ATOM 80 CZ3 TRP A 7 -0.313 -9.606 -2.236 1.00 0.00 A ATOM 81 HN TRP A 7 5.265 -5.671 -0.450 1.00 0.00 A ATOM 82 HA TRP A 7 2.873 -5.716 -2.097 1.00 0.00 A ATOM 83 HB2 TRP A 7 4.867 -7.515 -1.532 1.00 0.00 A ATOM 84 HB1 TRP A 7 3.535 -8.134 -0.541 1.00 0.00 A ATOM 85 HD1 TRP A 7 4.723 -7.933 -4.128 1.00 0.00 A ATOM 86 HE1 TRP A 7 3.055 -9.140 -5.684 1.00 0.00 A ATOM 87 HE3 TRP A 7 0.919 -8.620 -0.785 1.00 0.00 A ATOM 88 HH2 TRP A 7 -1.345 -10.557 -3.862 1.00 0.00 A ATOM 89 HZ2 TRP A 7 0.472 -10.232 -5.482 1.00 0.00 A ATOM 90 HZ3 TRP A 7 -1.127 -9.760 -1.543 1.00 0.00 A ATOM 91 N TRP A 7 4.409 -5.246 -0.776 1.00 0.00 A ATOM 92 NE1 TRP A 7 2.874 -8.930 -4.713 1.00 0.00 A ATOM 93 O TRP A 7 2.489 -6.202 1.090 1.00 0.00 A ATOM 94 C CYS A 8 -1.264 -6.931 -0.085 1.00 0.00 A ATOM 95 CA CYS A 8 -0.178 -5.963 0.376 1.00 0.00 A ATOM 96 CB CYS A 8 -0.751 -4.550 0.486 1.00 0.00 A ATOM 97 HN CYS A 8 0.788 -5.897 -1.533 1.00 0.00 A ATOM 98 HA CYS A 8 0.168 -6.274 1.362 1.00 0.00 A ATOM 99 HB2 CYS A 8 -1.833 -4.627 0.588 1.00 0.00 A ATOM 100 HB1 CYS A 8 -0.348 -4.079 1.383 1.00 0.00 A ATOM 101 N CYS A 8 0.956 -5.979 -0.540 1.00 0.00 A ATOM 102 O CYS A 8 -1.509 -7.955 0.549 1.00 0.00 A ATOM 103 SG CYS A 8 -0.386 -3.485 -0.946 1.00 0.00 A ATOM 104 C GLY A 9 -4.238 -7.370 -0.902 1.00 0.00 A ATOM 105 CA GLY A 9 -2.967 -7.443 -1.724 1.00 0.00 A ATOM 106 HN GLY A 9 -1.672 -5.741 -1.677 1.00 0.00 A ATOM 107 HA2 GLY A 9 -3.191 -7.128 -2.743 1.00 0.00 A ATOM 108 HA1 GLY A 9 -2.615 -8.475 -1.742 1.00 0.00 A ATOM 109 N GLY A 9 -1.914 -6.595 -1.196 1.00 0.00 A ATOM 110 O GLY A 9 -5.141 -6.593 -1.210 1.00 0.00 A ATOM 111 C PHE A 10 -5.844 -6.801 1.481 1.00 0.00 A ATOM 112 CA PHE A 10 -5.481 -8.209 1.016 1.00 0.00 A ATOM 113 CB PHE A 10 -5.224 -9.108 2.227 1.00 0.00 A ATOM 114 CD1 PHE A 10 -3.915 -7.808 3.928 1.00 0.00 A ATOM 115 CD2 PHE A 10 -2.778 -9.472 2.653 1.00 0.00 A ATOM 116 CE1 PHE A 10 -2.740 -7.513 4.594 1.00 0.00 A ATOM 117 CE2 PHE A 10 -1.601 -9.182 3.317 1.00 0.00 A ATOM 118 CG PHE A 10 -3.947 -8.790 2.950 1.00 0.00 A ATOM 119 CZ PHE A 10 -1.582 -8.201 4.290 1.00 0.00 A ATOM 120 HN PHE A 10 -3.533 -8.798 0.348 1.00 0.00 A ATOM 121 HA PHE A 10 -6.321 -8.616 0.454 1.00 0.00 A ATOM 122 HB2 PHE A 10 -6.053 -8.992 2.925 1.00 0.00 A ATOM 123 HB1 PHE A 10 -5.189 -10.145 1.893 1.00 0.00 A ATOM 124 HD1 PHE A 10 -4.818 -7.268 4.172 1.00 0.00 A ATOM 125 HD2 PHE A 10 -2.787 -10.240 1.893 1.00 0.00 A ATOM 126 HE1 PHE A 10 -2.728 -6.744 5.352 1.00 0.00 A ATOM 127 HE2 PHE A 10 -0.697 -9.722 3.076 1.00 0.00 A ATOM 128 HZ PHE A 10 -0.664 -7.973 4.811 1.00 0.00 A ATOM 129 N PHE A 10 -4.309 -8.183 0.147 1.00 0.00 A ATOM 130 O PHE A 10 -7.019 -6.475 1.645 1.00 0.00 A ATOM 131 C ASP A 11 -4.659 -3.610 1.042 1.00 0.00 A ATOM 132 CA ASP A 11 -5.038 -4.601 2.138 1.00 0.00 A ATOM 133 CB ASP A 11 -4.222 -4.322 3.401 1.00 0.00 A ATOM 134 CG ASP A 11 -4.852 -3.254 4.274 1.00 0.00 A ATOM 135 HN ASP A 11 -3.884 -6.302 1.540 1.00 0.00 A ATOM 136 HA ASP A 11 -6.095 -4.471 2.372 1.00 0.00 A ATOM 137 HB2 ASP A 11 -4.134 -5.243 3.977 1.00 0.00 A ATOM 138 HB1 ASP A 11 -3.226 -3.991 3.108 1.00 0.00 A ATOM 139 N ASP A 11 -4.827 -5.973 1.692 1.00 0.00 A ATOM 140 O ASP A 11 -3.560 -3.054 1.028 1.00 0.00 A ATOM 141 OD1 ASP A 11 -5.629 -2.433 3.740 1.00 0.00 A ATOM 142 OD2 ASP A 11 -4.570 -3.239 5.490 1.00 0.00 A ATOM 143 C PRO A 12 -5.335 -1.002 -0.563 1.00 0.00 A ATOM 144 CA PRO A 12 -5.374 -2.458 -1.014 1.00 0.00 A ATOM 145 CB PRO A 12 -6.585 -2.705 -1.917 1.00 0.00 A ATOM 146 CD PRO A 12 -6.919 -4.010 0.057 1.00 0.00 A ATOM 147 CG PRO A 12 -7.640 -3.223 -1.001 1.00 0.00 A ATOM 148 HA PRO A 12 -4.454 -2.713 -1.541 1.00 0.00 A ATOM 149 HB2 PRO A 12 -6.910 -1.771 -2.376 1.00 0.00 A ATOM 150 HB1 PRO A 12 -6.348 -3.441 -2.685 1.00 0.00 A ATOM 151 HD2 PRO A 12 -7.424 -3.924 1.019 1.00 0.00 A ATOM 152 HD1 PRO A 12 -6.836 -5.056 -0.237 1.00 0.00 A ATOM 153 HG2 PRO A 12 -8.189 -2.396 -0.550 1.00 0.00 A ATOM 154 HG1 PRO A 12 -8.324 -3.872 -1.548 1.00 0.00 A ATOM 155 N PRO A 12 -5.588 -3.382 0.103 1.00 0.00 A ATOM 156 O PRO A 12 -5.027 -0.105 -1.348 1.00 0.00 A ATOM 157 C HIS A 13 -4.866 0.621 2.576 1.00 0.00 A ATOM 158 CA HIS A 13 -5.646 0.575 1.266 1.00 0.00 A ATOM 159 CB HIS A 13 -7.079 1.056 1.495 1.00 0.00 A ATOM 160 CD2 HIS A 13 -8.765 1.230 -0.469 1.00 0.00 A ATOM 161 CE1 HIS A 13 -8.021 3.089 -1.364 1.00 0.00 A ATOM 162 CG HIS A 13 -7.715 1.650 0.276 1.00 0.00 A ATOM 163 HN HIS A 13 -5.891 -1.552 1.304 1.00 0.00 A ATOM 164 HA HIS A 13 -5.165 1.245 0.553 1.00 0.00 A ATOM 165 HB2 HIS A 13 -7.680 0.206 1.817 1.00 0.00 A ATOM 166 HB1 HIS A 13 -7.075 1.804 2.288 1.00 0.00 A ATOM 167 HD1 HIS A 13 -6.493 3.372 0.011 1.00 0.00 A ATOM 168 HD2 HIS A 13 -9.358 0.344 -0.299 1.00 0.00 A ATOM 169 HE1 HIS A 13 -7.907 3.942 -2.017 1.00 0.00 A ATOM 170 HE2 HIS A 13 -9.644 2.096 -2.200 1.00 0.00 A ATOM 171 N HIS A 13 -5.647 -0.773 0.709 1.00 0.00 A ATOM 172 ND1 HIS A 13 -7.271 2.815 -0.312 1.00 0.00 A ATOM 173 NE2 HIS A 13 -8.935 2.142 -1.482 1.00 0.00 A ATOM 174 O HIS A 13 -5.059 1.520 3.394 1.00 0.00 A ATOM 175 C GLY A 14 -1.777 0.098 3.772 1.00 0.00 A ATOM 176 CA GLY A 14 -3.190 -0.408 3.983 1.00 0.00 A ATOM 177 HN GLY A 14 -3.870 -1.070 2.066 1.00 0.00 A ATOM 178 HA2 GLY A 14 -3.671 0.207 4.744 1.00 0.00 A ATOM 179 HA1 GLY A 14 -3.148 -1.439 4.335 1.00 0.00 A ATOM 180 N GLY A 14 -3.986 -0.356 2.770 1.00 0.00 A ATOM 181 O GLY A 14 -0.863 -0.683 3.508 1.00 0.00 A ATOM 182 C CYS A 15 -0.091 3.187 4.671 1.00 0.00 A ATOM 183 CA CYS A 15 -0.286 2.021 3.707 1.00 0.00 A ATOM 184 CB CYS A 15 -0.120 2.504 2.264 1.00 0.00 A ATOM 185 HN CYS A 15 -2.389 1.997 4.105 1.00 0.00 A ATOM 186 HA CYS A 15 0.478 1.271 3.911 1.00 0.00 A ATOM 187 HB2 CYS A 15 -0.838 3.302 2.078 1.00 0.00 A ATOM 188 HB1 CYS A 15 0.887 2.907 2.152 1.00 0.00 A ATOM 189 N CYS A 15 -1.597 1.409 3.887 1.00 0.00 A ATOM 190 O CYS A 15 -1.038 3.905 4.993 1.00 0.00 A ATOM 191 SG CYS A 15 -0.358 1.202 1.012 1.00 0.00 A ATOM 192 C CYS A 16 1.073 5.802 5.470 1.00 0.00 A ATOM 193 CA CYS A 16 1.465 4.448 6.055 1.00 0.00 A ATOM 194 CB CYS A 16 2.957 4.436 6.388 1.00 0.00 A ATOM 195 HN CYS A 16 1.878 2.746 4.825 1.00 0.00 A ATOM 196 HA CYS A 16 0.903 4.292 6.976 1.00 0.00 A ATOM 197 HB2 CYS A 16 3.412 3.564 5.919 1.00 0.00 A ATOM 198 HB1 CYS A 16 3.409 5.334 5.967 1.00 0.00 A ATOM 199 N CYS A 16 1.144 3.370 5.128 1.00 0.00 A ATOM 200 O CYS A 16 0.320 6.560 6.082 1.00 0.00 A ATOM 201 SG CYS A 16 3.322 4.396 8.172 1.00 0.00 A ATOM 202 C GLY A 17 0.048 7.280 2.761 1.00 0.00 A ATOM 203 CA GLY A 17 1.284 7.362 3.635 1.00 0.00 A ATOM 204 HN GLY A 17 2.203 5.440 3.825 1.00 0.00 A ATOM 205 HA2 GLY A 17 1.120 8.118 4.403 1.00 0.00 A ATOM 206 HA1 GLY A 17 2.133 7.660 3.020 1.00 0.00 A ATOM 207 N GLY A 17 1.590 6.100 4.282 1.00 0.00 A ATOM 208 O GLY A 17 -0.781 6.388 2.930 1.00 0.00 A ATOM 209 C ASN A 18 -0.958 7.403 -0.319 1.00 0.00 A ATOM 210 CA ASN A 18 -1.221 8.248 0.923 1.00 0.00 A ATOM 211 CB ASN A 18 -1.537 9.689 0.517 1.00 0.00 A ATOM 212 CG ASN A 18 -1.555 10.634 1.702 1.00 0.00 A ATOM 213 HN ASN A 18 0.638 8.925 1.739 1.00 0.00 A ATOM 214 HA ASN A 18 -2.086 7.837 1.445 1.00 0.00 A ATOM 215 HB2 ASN A 18 -0.786 10.029 -0.196 1.00 0.00 A ATOM 216 HB1 ASN A 18 -2.516 9.711 0.038 1.00 0.00 A ATOM 217 HD21 ASN A 18 0.469 10.796 1.646 1.00 0.00 A ATOM 218 HD22 ASN A 18 -0.327 11.717 2.903 1.00 0.00 A ATOM 219 N ASN A 18 -0.077 8.217 1.826 1.00 0.00 A ATOM 220 ND2 ASN A 18 -0.377 11.085 2.117 1.00 0.00 A ATOM 221 O ASN A 18 -1.136 7.865 -1.447 1.00 0.00 A ATOM 222 OD1 ASN A 18 -2.615 10.953 2.240 1.00 0.00 A ATOM 223 C CYS A 19 -1.229 4.084 -1.218 1.00 0.00 A ATOM 224 CA CYS A 19 -0.245 5.251 -1.207 1.00 0.00 A ATOM 225 CB CYS A 19 1.186 4.724 -1.100 1.00 0.00 A ATOM 226 HN CYS A 19 -0.409 5.841 0.843 1.00 0.00 A ATOM 227 HA CYS A 19 -0.344 5.798 -2.145 1.00 0.00 A ATOM 228 HB2 CYS A 19 1.226 3.981 -0.304 1.00 0.00 A ATOM 229 HB1 CYS A 19 1.444 4.240 -2.042 1.00 0.00 A ATOM 230 N CYS A 19 -0.534 6.162 -0.106 1.00 0.00 A ATOM 231 O CYS A 19 -1.749 3.686 -0.177 1.00 0.00 A ATOM 232 SG CYS A 19 2.429 6.012 -0.759 1.00 0.00 A ATOM 233 C GLY A 20 -1.811 1.275 -3.326 1.00 0.00 A ATOM 234 CA GLY A 20 -2.399 2.425 -2.532 1.00 0.00 A ATOM 235 HN GLY A 20 -1.023 3.907 -3.229 1.00 0.00 A ATOM 236 HA2 GLY A 20 -2.663 2.069 -1.536 1.00 0.00 A ATOM 237 HA1 GLY A 20 -3.302 2.772 -3.035 1.00 0.00 A ATOM 238 N GLY A 20 -1.479 3.540 -2.406 1.00 0.00 A ATOM 239 O GLY A 20 -0.828 1.448 -4.048 1.00 0.00 A ATOM 240 C CYS A 21 -2.608 -1.202 -5.269 1.00 0.00 A ATOM 241 CA CYS A 21 -1.941 -1.086 -3.902 1.00 0.00 A ATOM 242 CB CYS A 21 -2.220 -2.344 -3.079 1.00 0.00 A ATOM 243 HN CYS A 21 -3.215 0.021 -2.586 1.00 0.00 A ATOM 244 HA CYS A 21 -0.864 -0.998 -4.047 1.00 0.00 A ATOM 245 HB2 CYS A 21 -3.288 -2.557 -3.131 1.00 0.00 A ATOM 246 HB1 CYS A 21 -1.676 -3.178 -3.521 1.00 0.00 A ATOM 247 N CYS A 21 -2.412 0.098 -3.193 1.00 0.00 A ATOM 248 O CYS A 21 -3.310 -2.174 -5.549 1.00 0.00 A ATOM 249 SG CYS A 21 -1.749 -2.204 -1.324 1.00 0.00 A ATOM 250 C LEU A 22 -2.714 -1.520 -8.169 1.00 0.00 A ATOM 251 CA LEU A 22 -2.963 -0.193 -7.457 1.00 0.00 A ATOM 252 CB LEU A 22 -2.377 0.957 -8.277 1.00 0.00 A ATOM 253 CD1 LEU A 22 -0.640 1.801 -9.876 1.00 0.00 A ATOM 254 CD2 LEU A 22 0.059 0.685 -7.749 1.00 0.00 A ATOM 255 CG LEU A 22 -0.981 0.723 -8.859 1.00 0.00 A ATOM 256 HN LEU A 22 -1.796 0.564 -5.829 1.00 0.00 A ATOM 257 HA LEU A 22 -4.039 -0.043 -7.368 1.00 0.00 A ATOM 258 HB2 LEU A 22 -3.055 1.154 -9.107 1.00 0.00 A ATOM 259 HB1 LEU A 22 -2.341 1.845 -7.646 1.00 0.00 A ATOM 260 HD11 LEU A 22 -1.396 1.812 -10.662 1.00 0.00 A ATOM 261 HD12 LEU A 22 -0.616 2.772 -9.382 1.00 0.00 A ATOM 262 HD13 LEU A 22 0.336 1.592 -10.314 1.00 0.00 A ATOM 263 HD21 LEU A 22 1.029 0.981 -8.149 1.00 0.00 A ATOM 264 HD22 LEU A 22 0.125 -0.326 -7.348 1.00 0.00 A ATOM 265 HD23 LEU A 22 -0.232 1.373 -6.955 1.00 0.00 A ATOM 266 HG LEU A 22 -0.977 -0.242 -9.366 1.00 0.00 A ATOM 267 N LEU A 22 -2.383 -0.205 -6.118 1.00 0.00 A ATOM 268 O LEU A 22 -3.511 -1.947 -9.003 1.00 0.00 A ATOM 269 C VAL A 23 -0.603 -4.376 -7.414 1.00 0.00 A ATOM 270 CA VAL A 23 -1.251 -3.446 -8.435 1.00 0.00 A ATOM 271 CB VAL A 23 -0.291 -3.259 -9.625 1.00 0.00 A ATOM 272 CG1 VAL A 23 1.107 -2.916 -9.134 1.00 0.00 A ATOM 273 CG2 VAL A 23 -0.268 -4.510 -10.491 1.00 0.00 A ATOM 274 HN VAL A 23 -0.988 -1.763 -7.139 1.00 0.00 A ATOM 275 HA VAL A 23 -2.164 -3.917 -8.800 1.00 0.00 A ATOM 276 HB VAL A 23 -0.654 -2.429 -10.231 1.00 0.00 A ATOM 277 HG11 VAL A 23 1.066 -2.018 -8.517 1.00 0.00 A ATOM 278 HG12 VAL A 23 1.498 -3.745 -8.544 1.00 0.00 A ATOM 279 HG13 VAL A 23 1.759 -2.740 -9.989 1.00 0.00 A ATOM 280 HG21 VAL A 23 -1.279 -4.736 -10.831 1.00 0.00 A ATOM 281 HG22 VAL A 23 0.376 -4.342 -11.354 1.00 0.00 A ATOM 282 HG23 VAL A 23 0.116 -5.348 -9.909 1.00 0.00 A ATOM 283 N VAL A 23 -1.603 -2.167 -7.831 1.00 0.00 A ATOM 284 O VAL A 23 0.091 -5.325 -7.776 1.00 0.00 A ATOM 285 C GLY A 24 0.844 -4.210 -4.332 1.00 0.00 A ATOM 286 CA GLY A 24 -0.268 -4.915 -5.082 1.00 0.00 A ATOM 287 HN GLY A 24 -1.414 -3.303 -5.895 1.00 0.00 A ATOM 288 HA2 GLY A 24 -1.056 -5.182 -4.378 1.00 0.00 A ATOM 289 HA1 GLY A 24 0.133 -5.826 -5.527 1.00 0.00 A ATOM 290 N GLY A 24 -0.836 -4.095 -6.135 1.00 0.00 A ATOM 291 O GLY A 24 1.266 -4.658 -3.266 1.00 0.00 A ATOM 292 C PHE A 25 1.909 -0.943 -3.874 1.00 0.00 A ATOM 293 CA PHE A 25 2.395 -2.334 -4.271 1.00 0.00 A ATOM 294 CB PHE A 25 3.586 -2.219 -5.224 1.00 0.00 A ATOM 295 CD1 PHE A 25 4.741 -4.430 -4.956 1.00 0.00 A ATOM 296 CD2 PHE A 25 3.802 -3.892 -7.081 1.00 0.00 A ATOM 297 CE1 PHE A 25 5.171 -5.646 -5.451 1.00 0.00 A ATOM 298 CE2 PHE A 25 4.230 -5.107 -7.581 1.00 0.00 A ATOM 299 CG PHE A 25 4.052 -3.540 -5.764 1.00 0.00 A ATOM 300 CZ PHE A 25 4.915 -5.986 -6.764 1.00 0.00 A ATOM 301 HN PHE A 25 0.932 -2.786 -5.767 1.00 0.00 A ATOM 302 HA PHE A 25 2.721 -2.857 -3.372 1.00 0.00 A ATOM 303 HB2 PHE A 25 3.296 -1.587 -6.063 1.00 0.00 A ATOM 304 HB1 PHE A 25 4.413 -1.744 -4.696 1.00 0.00 A ATOM 305 HD1 PHE A 25 4.944 -4.170 -3.928 1.00 0.00 A ATOM 306 HD2 PHE A 25 3.267 -3.209 -7.724 1.00 0.00 A ATOM 307 HE1 PHE A 25 5.707 -6.331 -4.811 1.00 0.00 A ATOM 308 HE2 PHE A 25 4.029 -5.369 -8.609 1.00 0.00 A ATOM 309 HZ PHE A 25 5.249 -6.937 -7.152 1.00 0.00 A ATOM 310 N PHE A 25 1.322 -3.103 -4.891 1.00 0.00 A ATOM 311 O PHE A 25 1.218 -0.273 -4.642 1.00 0.00 A ATOM 312 C CYS A 26 2.485 1.908 -3.015 1.00 0.00 A ATOM 313 CA CYS A 26 1.875 0.794 -2.170 1.00 0.00 A ATOM 314 CB CYS A 26 2.300 0.955 -0.709 1.00 0.00 A ATOM 315 HN CYS A 26 2.842 -1.114 -2.088 1.00 0.00 A ATOM 316 HA CYS A 26 0.789 0.871 -2.226 1.00 0.00 A ATOM 317 HB2 CYS A 26 3.291 0.518 -0.584 1.00 0.00 A ATOM 318 HB1 CYS A 26 2.357 2.020 -0.485 1.00 0.00 A ATOM 319 N CYS A 26 2.274 -0.516 -2.671 1.00 0.00 A ATOM 320 O CYS A 26 3.694 2.141 -2.975 1.00 0.00 A ATOM 321 SG CYS A 26 1.166 0.180 0.486 1.00 0.00 A ATOM 322 C TYR A 27 1.264 4.939 -4.409 1.00 0.00 A ATOM 323 CA TYR A 27 2.097 3.680 -4.636 1.00 0.00 A ATOM 324 CB TYR A 27 2.022 3.265 -6.107 1.00 0.00 A ATOM 325 CD1 TYR A 27 1.995 5.457 -7.361 1.00 0.00 A ATOM 326 CD2 TYR A 27 0.050 4.083 -7.456 1.00 0.00 A ATOM 327 CE1 TYR A 27 1.378 6.394 -8.167 1.00 0.00 A ATOM 328 CE2 TYR A 27 -0.574 5.012 -8.264 1.00 0.00 A ATOM 329 CG TYR A 27 1.343 4.287 -6.991 1.00 0.00 A ATOM 330 CZ TYR A 27 0.094 6.167 -8.617 1.00 0.00 A ATOM 331 HN TYR A 27 0.661 2.352 -3.768 1.00 0.00 A ATOM 332 HA TYR A 27 3.136 3.903 -4.391 1.00 0.00 A ATOM 333 HB2 TYR A 27 3.034 3.099 -6.476 1.00 0.00 A ATOM 334 HB1 TYR A 27 1.467 2.329 -6.173 1.00 0.00 A ATOM 335 HD1 TYR A 27 3.001 5.637 -7.012 1.00 0.00 A ATOM 336 HD2 TYR A 27 -0.477 3.181 -7.180 1.00 0.00 A ATOM 337 HE1 TYR A 27 1.898 7.299 -8.443 1.00 0.00 A ATOM 338 HE2 TYR A 27 -1.579 4.836 -8.618 1.00 0.00 A ATOM 339 HH TYR A 27 -1.324 7.411 -8.991 1.00 0.00 A ATOM 340 N TYR A 27 1.642 2.592 -3.780 1.00 0.00 A ATOM 341 O TYR A 27 0.057 4.949 -4.645 1.00 0.00 A ATOM 342 OH TYR A 27 -0.525 7.097 -9.421 1.00 0.00 A ATOM 343 C GLY A 28 2.140 8.453 -3.809 1.00 0.00 A ATOM 344 CA GLY A 28 1.226 7.248 -3.696 1.00 0.00 A ATOM 345 HN GLY A 28 2.912 5.934 -3.771 1.00 0.00 A ATOM 346 HA2 GLY A 28 0.419 7.352 -4.421 1.00 0.00 A ATOM 347 HA1 GLY A 28 0.799 7.220 -2.693 1.00 0.00 A ATOM 348 N GLY A 28 1.920 5.999 -3.948 1.00 0.00 A ATOM 349 O GLY A 28 2.901 8.576 -4.769 1.00 0.00 A ATOM 350 C THR A 29 3.191 11.000 -1.396 1.00 0.00 A ATOM 351 CA THR A 29 2.890 10.546 -2.821 1.00 0.00 A ATOM 352 CB THR A 29 2.208 11.700 -3.582 1.00 0.00 A ATOM 353 CG2 THR A 29 3.222 12.765 -3.969 1.00 0.00 A ATOM 354 HN THR A 29 1.422 9.186 -2.065 1.00 0.00 A ATOM 355 HA THR A 29 3.834 10.318 -3.316 1.00 0.00 A ATOM 356 HB THR A 29 1.456 12.151 -2.935 1.00 0.00 A ATOM 357 HG1 THR A 29 2.220 10.812 -5.341 1.00 0.00 A ATOM 358 HG21 THR A 29 2.718 13.569 -4.505 1.00 0.00 A ATOM 359 HG22 THR A 29 3.690 13.165 -3.069 1.00 0.00 A ATOM 360 HG23 THR A 29 3.986 12.324 -4.610 1.00 0.00 A ATOM 361 N THR A 29 2.066 9.345 -2.827 1.00 0.00 A ATOM 362 O THR A 29 3.371 12.189 -1.139 1.00 0.00 A ATOM 363 OG1 THR A 29 1.563 11.196 -4.756 1.00 0.00 A ATOM 364 C GLY A 30 4.426 9.341 1.575 1.00 0.00 A ATOM 365 CA GLY A 30 3.526 10.366 0.913 1.00 0.00 A ATOM 366 HN GLY A 30 3.089 9.082 -0.743 1.00 0.00 A ATOM 367 HA2 GLY A 30 4.008 11.343 0.959 1.00 0.00 A ATOM 368 HA1 GLY A 30 2.584 10.409 1.460 1.00 0.00 A ATOM 369 N GLY A 30 3.245 10.043 -0.475 1.00 0.00 A ATOM 370 O GLY A 30 5.476 9.686 2.118 1.00 0.00 A ATOM 371 C CYS A 31 6.238 7.040 1.658 1.00 0.00 A ATOM 372 CA CYS A 31 4.788 7.001 2.135 1.00 0.00 A ATOM 373 CB CYS A 31 4.165 5.645 1.796 1.00 0.00 A ATOM 374 HN CYS A 31 3.143 7.861 1.070 1.00 0.00 A ATOM 375 HA CYS A 31 4.775 7.128 3.218 1.00 0.00 A ATOM 376 HB2 CYS A 31 4.758 4.866 2.276 1.00 0.00 A ATOM 377 HB1 CYS A 31 3.154 5.614 2.202 1.00 0.00 A ATOM 378 N CYS A 31 4.014 8.079 1.532 1.00 0.00 A ATOM 379 OT1 CYS A 31 6.521 7.463 0.537 1.00 0.00 A ATOM 380 OT2 CYS A 31 7.133 6.645 2.402 1.00 0.00 A ATOM 381 SG CYS A 31 4.088 5.288 0.011 1.00 0.00 A END
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