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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|
575322 |
2m0h   |
18809 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 59 -1.063 -9.510 3.247 1.00 0.00 A ATOM 2 CA ASP A 59 -1.062 -10.743 4.144 1.00 0.00 A ATOM 3 CB ASP A 59 -2.222 -10.662 5.141 1.00 0.00 A ATOM 4 CG ASP A 59 -2.420 -12.014 5.819 1.00 0.00 A ATOM 5 HT1 ASP A 59 0.533 -11.802 4.963 1.00 0.00 A ATOM 6 HT2 ASP A 59 0.095 -10.417 5.844 1.00 0.00 A ATOM 7 HT3 ASP A 59 0.949 -10.263 4.384 1.00 0.00 A ATOM 8 HA ASP A 59 -1.173 -11.629 3.537 1.00 0.00 A ATOM 9 HB2 ASP A 59 -1.996 -9.913 5.892 1.00 0.00 A ATOM 10 HB1 ASP A 59 -3.130 -10.391 4.612 1.00 0.00 A ATOM 11 N ASP A 59 0.225 -10.811 4.890 1.00 0.00 A ATOM 12 O ASP A 59 -1.927 -9.361 2.383 1.00 0.00 A ATOM 13 OD1 ASP A 59 -1.846 -12.982 5.346 1.00 0.00 A ATOM 14 OD2 ASP A 59 -3.143 -12.061 6.801 1.00 0.00 A ATOM 15 C THR A 60 0.760 -7.702 1.355 1.00 0.00 A ATOM 16 CA THR A 60 0.024 -7.416 2.658 1.00 0.00 A ATOM 17 CB THR A 60 0.777 -6.343 3.447 1.00 0.00 A ATOM 18 CG2 THR A 60 0.047 -6.067 4.763 1.00 0.00 A ATOM 19 HN THR A 60 0.575 -8.807 4.152 1.00 0.00 A ATOM 20 HA THR A 60 -0.966 -7.051 2.430 1.00 0.00 A ATOM 21 HB THR A 60 0.819 -5.434 2.867 1.00 0.00 A ATOM 22 HG1 THR A 60 2.112 -7.140 4.616 1.00 0.00 A ATOM 23 HG21 THR A 60 0.692 -5.504 5.421 1.00 0.00 A ATOM 24 HG22 THR A 60 -0.216 -7.005 5.231 1.00 0.00 A ATOM 25 HG23 THR A 60 -0.851 -5.499 4.566 1.00 0.00 A ATOM 26 N THR A 60 -0.085 -8.633 3.454 1.00 0.00 A ATOM 27 O THR A 60 0.740 -6.889 0.430 1.00 0.00 A ATOM 28 OG1 THR A 60 2.095 -6.795 3.720 1.00 0.00 A ATOM 29 C LEU A 61 1.161 -9.382 -1.080 1.00 0.00 A ATOM 30 CA LEU A 61 2.134 -9.237 0.082 1.00 0.00 A ATOM 31 CB LEU A 61 2.883 -10.560 0.298 1.00 0.00 A ATOM 32 CD1 LEU A 61 5.174 -9.481 0.443 1.00 0.00 A ATOM 33 CD2 LEU A 61 3.723 -9.661 2.492 1.00 0.00 A ATOM 34 CG LEU A 61 4.128 -10.343 1.179 1.00 0.00 A ATOM 35 HN LEU A 61 1.381 -9.475 2.049 1.00 0.00 A ATOM 36 HA LEU A 61 2.844 -8.462 -0.153 1.00 0.00 A ATOM 37 HB2 LEU A 61 2.224 -11.265 0.783 1.00 0.00 A ATOM 38 HB1 LEU A 61 3.188 -10.960 -0.659 1.00 0.00 A ATOM 39 HD11 LEU A 61 5.003 -8.432 0.648 1.00 0.00 A ATOM 40 HD12 LEU A 61 5.111 -9.652 -0.622 1.00 0.00 A ATOM 41 HD13 LEU A 61 6.162 -9.753 0.787 1.00 0.00 A ATOM 42 HD21 LEU A 61 2.821 -10.117 2.872 1.00 0.00 A ATOM 43 HD22 LEU A 61 3.552 -8.611 2.315 1.00 0.00 A ATOM 44 HD23 LEU A 61 4.516 -9.778 3.216 1.00 0.00 A ATOM 45 HG LEU A 61 4.566 -11.305 1.402 1.00 0.00 A ATOM 46 N LEU A 61 1.404 -8.863 1.286 1.00 0.00 A ATOM 47 O LEU A 61 1.436 -8.933 -2.193 1.00 0.00 A ATOM 48 C LEU A 62 -1.518 -8.802 -2.277 1.00 0.00 A ATOM 49 CA LEU A 62 -0.999 -10.163 -1.845 1.00 0.00 A ATOM 50 CB LEU A 62 -2.154 -11.012 -1.320 1.00 0.00 A ATOM 51 CD1 LEU A 62 -2.624 -11.924 -3.627 1.00 0.00 A ATOM 52 CD2 LEU A 62 -4.377 -12.018 -1.835 1.00 0.00 A ATOM 53 CG LEU A 62 -3.221 -11.195 -2.410 1.00 0.00 A ATOM 54 HN LEU A 62 -0.163 -10.319 0.094 1.00 0.00 A ATOM 55 HA LEU A 62 -0.551 -10.657 -2.692 1.00 0.00 A ATOM 56 HB2 LEU A 62 -1.780 -11.978 -1.018 1.00 0.00 A ATOM 57 HB1 LEU A 62 -2.598 -10.516 -0.469 1.00 0.00 A ATOM 58 HD11 LEU A 62 -3.410 -12.426 -4.177 1.00 0.00 A ATOM 59 HD12 LEU A 62 -1.897 -12.652 -3.298 1.00 0.00 A ATOM 60 HD13 LEU A 62 -2.144 -11.204 -4.276 1.00 0.00 A ATOM 61 HD21 LEU A 62 -5.008 -12.361 -2.641 1.00 0.00 A ATOM 62 HD22 LEU A 62 -4.953 -11.404 -1.162 1.00 0.00 A ATOM 63 HD23 LEU A 62 -3.983 -12.868 -1.300 1.00 0.00 A ATOM 64 HG LEU A 62 -3.591 -10.227 -2.721 1.00 0.00 A ATOM 65 N LEU A 62 0.012 -9.992 -0.812 1.00 0.00 A ATOM 66 O LEU A 62 -1.667 -8.528 -3.468 1.00 0.00 A ATOM 67 C GLY A 63 -1.249 -5.903 -2.459 1.00 0.00 A ATOM 68 CA GLY A 63 -2.266 -6.608 -1.587 1.00 0.00 A ATOM 69 HN GLY A 63 -1.635 -8.211 -0.365 1.00 0.00 A ATOM 70 HA2 GLY A 63 -3.215 -6.675 -2.112 1.00 0.00 A ATOM 71 HA1 GLY A 63 -2.389 -6.056 -0.661 1.00 0.00 A ATOM 72 N GLY A 63 -1.778 -7.943 -1.296 1.00 0.00 A ATOM 73 O GLY A 63 -1.584 -5.012 -3.236 1.00 0.00 A ATOM 74 C ARG A 64 1.024 -6.314 -4.548 1.00 0.00 A ATOM 75 CA ARG A 64 1.074 -5.751 -3.127 1.00 0.00 A ATOM 76 CB ARG A 64 2.435 -6.059 -2.483 1.00 0.00 A ATOM 77 CD ARG A 64 4.807 -5.305 -2.243 1.00 0.00 A ATOM 78 CG ARG A 64 3.491 -5.065 -2.983 1.00 0.00 A ATOM 79 CZ ARG A 64 5.609 -5.322 0.049 1.00 0.00 A ATOM 80 HN ARG A 64 0.207 -7.053 -1.700 1.00 0.00 A ATOM 81 HA ARG A 64 0.935 -4.684 -3.168 1.00 0.00 A ATOM 82 HB2 ARG A 64 2.349 -5.978 -1.410 1.00 0.00 A ATOM 83 HB1 ARG A 64 2.740 -7.061 -2.743 1.00 0.00 A ATOM 84 HD2 ARG A 64 5.119 -6.327 -2.389 1.00 0.00 A ATOM 85 HD1 ARG A 64 5.564 -4.641 -2.636 1.00 0.00 A ATOM 86 HE ARG A 64 3.791 -4.682 -0.490 1.00 0.00 A ATOM 87 HG2 ARG A 64 3.645 -5.203 -4.043 1.00 0.00 A ATOM 88 HG1 ARG A 64 3.156 -4.057 -2.797 1.00 0.00 A ATOM 89 HH11 ARG A 64 6.870 -6.007 -1.347 1.00 0.00 A ATOM 90 HH12 ARG A 64 7.470 -6.025 0.278 1.00 0.00 A ATOM 91 HH21 ARG A 64 4.570 -4.703 1.643 1.00 0.00 A ATOM 92 HH22 ARG A 64 6.167 -5.287 1.971 1.00 0.00 A ATOM 93 N ARG A 64 0.004 -6.328 -2.332 1.00 0.00 A ATOM 94 NE ARG A 64 4.636 -5.056 -0.816 1.00 0.00 A ATOM 95 NH1 ARG A 64 6.738 -5.824 -0.373 1.00 0.00 A ATOM 96 NH2 ARG A 64 5.435 -5.085 1.320 1.00 0.00 A ATOM 97 O ARG A 64 2.051 -6.457 -5.209 1.00 0.00 A ATOM 98 C MET A 65 -1.761 -6.833 -6.879 1.00 0.00 A ATOM 99 CA MET A 65 -0.370 -7.180 -6.352 1.00 0.00 A ATOM 100 CB MET A 65 -0.192 -8.704 -6.324 1.00 0.00 A ATOM 101 CE MET A 65 1.603 -9.282 -9.984 1.00 0.00 A ATOM 102 CG MET A 65 0.078 -9.226 -7.739 1.00 0.00 A ATOM 103 HN MET A 65 -0.971 -6.503 -4.431 1.00 0.00 A ATOM 104 HA MET A 65 0.370 -6.751 -7.012 1.00 0.00 A ATOM 105 HB2 MET A 65 0.641 -8.954 -5.684 1.00 0.00 A ATOM 106 HB1 MET A 65 -1.091 -9.165 -5.939 1.00 0.00 A ATOM 107 HE1 MET A 65 1.252 -10.305 -9.985 1.00 0.00 A ATOM 108 HE2 MET A 65 2.575 -9.237 -10.451 1.00 0.00 A ATOM 109 HE3 MET A 65 0.914 -8.657 -10.536 1.00 0.00 A ATOM 110 HG2 MET A 65 0.038 -10.311 -7.735 1.00 0.00 A ATOM 111 HG1 MET A 65 -0.672 -8.832 -8.417 1.00 0.00 A ATOM 112 N MET A 65 -0.186 -6.632 -5.008 1.00 0.00 A ATOM 113 O MET A 65 -1.909 -6.390 -8.019 1.00 0.00 A ATOM 114 SD MET A 65 1.721 -8.690 -8.279 1.00 0.00 A ATOM 115 C LEU A 66 -4.800 -5.853 -5.316 1.00 0.00 A ATOM 116 CA LEU A 66 -4.157 -6.697 -6.408 1.00 0.00 A ATOM 117 CB LEU A 66 -4.956 -7.993 -6.586 1.00 0.00 A ATOM 118 CD1 LEU A 66 -5.010 -10.228 -7.704 1.00 0.00 A ATOM 119 CD2 LEU A 66 -4.445 -8.189 -9.049 1.00 0.00 A ATOM 120 CG LEU A 66 -4.311 -8.865 -7.673 1.00 0.00 A ATOM 121 HN LEU A 66 -2.592 -7.356 -5.136 1.00 0.00 A ATOM 122 HA LEU A 66 -4.179 -6.140 -7.332 1.00 0.00 A ATOM 123 HB2 LEU A 66 -4.966 -8.536 -5.652 1.00 0.00 A ATOM 124 HB1 LEU A 66 -5.968 -7.755 -6.872 1.00 0.00 A ATOM 125 HD11 LEU A 66 -4.638 -10.803 -8.539 1.00 0.00 A ATOM 126 HD12 LEU A 66 -6.075 -10.084 -7.811 1.00 0.00 A ATOM 127 HD13 LEU A 66 -4.808 -10.757 -6.785 1.00 0.00 A ATOM 128 HD21 LEU A 66 -5.409 -7.709 -9.129 1.00 0.00 A ATOM 129 HD22 LEU A 66 -4.350 -8.931 -9.830 1.00 0.00 A ATOM 130 HD23 LEU A 66 -3.666 -7.451 -9.166 1.00 0.00 A ATOM 131 HG LEU A 66 -3.264 -9.006 -7.441 1.00 0.00 A ATOM 132 N LEU A 66 -2.776 -7.015 -6.035 1.00 0.00 A ATOM 133 O LEU A 66 -5.795 -6.257 -4.711 1.00 0.00 A ATOM 134 C PRO A 67 -6.081 -3.104 -4.442 1.00 0.00 A ATOM 135 CA PRO A 67 -4.783 -3.776 -4.006 1.00 0.00 A ATOM 136 CB PRO A 67 -3.652 -2.758 -3.820 1.00 0.00 A ATOM 137 CD PRO A 67 -3.068 -4.126 -5.725 1.00 0.00 A ATOM 138 CG PRO A 67 -2.975 -2.706 -5.153 1.00 0.00 A ATOM 139 HA PRO A 67 -4.937 -4.321 -3.091 1.00 0.00 A ATOM 140 HB2 PRO A 67 -4.056 -1.782 -3.554 1.00 0.00 A ATOM 141 HB1 PRO A 67 -2.954 -3.103 -3.063 1.00 0.00 A ATOM 142 HD2 PRO A 67 -3.213 -4.093 -6.797 1.00 0.00 A ATOM 143 HD1 PRO A 67 -2.188 -4.696 -5.475 1.00 0.00 A ATOM 144 HG2 PRO A 67 -3.491 -2.002 -5.804 1.00 0.00 A ATOM 145 HG1 PRO A 67 -1.932 -2.423 -5.038 1.00 0.00 A ATOM 146 N PRO A 67 -4.253 -4.694 -5.053 1.00 0.00 A ATOM 147 O PRO A 67 -6.881 -2.673 -3.611 1.00 0.00 A ATOM 148 C GLN A 68 -8.421 -3.466 -6.859 1.00 0.00 A ATOM 149 CA GLN A 68 -7.487 -2.399 -6.309 1.00 0.00 A ATOM 150 CB GLN A 68 -7.122 -1.403 -7.411 1.00 0.00 A ATOM 151 CD GLN A 68 -5.992 -1.105 -9.625 1.00 0.00 A ATOM 152 CG GLN A 68 -6.347 -2.108 -8.532 1.00 0.00 A ATOM 153 HN GLN A 68 -5.608 -3.385 -6.361 1.00 0.00 A ATOM 154 HA GLN A 68 -8.006 -1.865 -5.524 1.00 0.00 A ATOM 155 HB2 GLN A 68 -8.033 -0.976 -7.818 1.00 0.00 A ATOM 156 HB1 GLN A 68 -6.505 -0.616 -6.990 1.00 0.00 A ATOM 157 HE21 GLN A 68 -4.035 -1.445 -9.495 1.00 0.00 A ATOM 158 HE22 GLN A 68 -4.507 -0.281 -10.661 1.00 0.00 A ATOM 159 HG2 GLN A 68 -5.440 -2.531 -8.132 1.00 0.00 A ATOM 160 HG1 GLN A 68 -6.955 -2.893 -8.953 1.00 0.00 A ATOM 161 N GLN A 68 -6.283 -3.019 -5.755 1.00 0.00 A ATOM 162 NE2 GLN A 68 -4.742 -0.929 -9.955 1.00 0.00 A ATOM 163 O GLN A 68 -9.007 -3.307 -7.930 1.00 0.00 A ATOM 164 OE1 GLN A 68 -6.877 -0.467 -10.196 1.00 0.00 A ATOM 165 C LEU A 69 -9.612 -6.637 -5.382 1.00 0.00 A ATOM 166 CA LEU A 69 -9.427 -5.644 -6.526 1.00 0.00 A ATOM 167 CB LEU A 69 -8.825 -6.347 -7.759 1.00 0.00 A ATOM 168 CD1 LEU A 69 -9.323 -7.471 -9.938 1.00 0.00 A ATOM 169 CD2 LEU A 69 -10.587 -8.130 -7.888 1.00 0.00 A ATOM 170 CG LEU A 69 -9.931 -6.962 -8.631 1.00 0.00 A ATOM 171 HN LEU A 69 -8.065 -4.622 -5.267 1.00 0.00 A ATOM 172 HA LEU A 69 -10.391 -5.232 -6.786 1.00 0.00 A ATOM 173 HB2 LEU A 69 -8.276 -5.625 -8.344 1.00 0.00 A ATOM 174 HB1 LEU A 69 -8.149 -7.127 -7.440 1.00 0.00 A ATOM 175 HD11 LEU A 69 -8.663 -8.300 -9.731 1.00 0.00 A ATOM 176 HD12 LEU A 69 -8.762 -6.675 -10.408 1.00 0.00 A ATOM 177 HD13 LEU A 69 -10.111 -7.795 -10.601 1.00 0.00 A ATOM 178 HD21 LEU A 69 -9.822 -8.759 -7.456 1.00 0.00 A ATOM 179 HD22 LEU A 69 -11.178 -8.710 -8.581 1.00 0.00 A ATOM 180 HD23 LEU A 69 -11.223 -7.748 -7.105 1.00 0.00 A ATOM 181 HG LEU A 69 -10.676 -6.211 -8.854 1.00 0.00 A ATOM 182 N LEU A 69 -8.560 -4.552 -6.112 1.00 0.00 A ATOM 183 O LEU A 69 -10.699 -6.732 -4.815 1.00 0.00 A ATOM 184 C VAL A 70 -8.953 -7.588 -2.632 1.00 0.00 A ATOM 185 CA VAL A 70 -8.682 -8.325 -3.936 1.00 0.00 A ATOM 186 CB VAL A 70 -7.398 -9.146 -3.810 1.00 0.00 A ATOM 187 CG1 VAL A 70 -7.458 -9.993 -2.533 1.00 0.00 A ATOM 188 CG2 VAL A 70 -7.267 -10.065 -5.025 1.00 0.00 A ATOM 189 HN VAL A 70 -7.703 -7.257 -5.492 1.00 0.00 A ATOM 190 HA VAL A 70 -9.507 -8.992 -4.141 1.00 0.00 A ATOM 191 HB VAL A 70 -6.548 -8.478 -3.762 1.00 0.00 A ATOM 192 HG11 VAL A 70 -8.431 -10.454 -2.453 1.00 0.00 A ATOM 193 HG12 VAL A 70 -7.289 -9.360 -1.673 1.00 0.00 A ATOM 194 HG13 VAL A 70 -6.699 -10.757 -2.574 1.00 0.00 A ATOM 195 HG21 VAL A 70 -8.062 -10.796 -5.011 1.00 0.00 A ATOM 196 HG22 VAL A 70 -6.313 -10.568 -4.996 1.00 0.00 A ATOM 197 HG23 VAL A 70 -7.337 -9.476 -5.929 1.00 0.00 A ATOM 198 N VAL A 70 -8.562 -7.370 -5.030 1.00 0.00 A ATOM 199 O VAL A 70 -9.889 -7.909 -1.902 1.00 0.00 A ATOM 200 C CYS A 71 -9.562 -4.977 -1.235 1.00 0.00 A ATOM 201 CA CYS A 71 -8.280 -5.787 -1.160 1.00 0.00 A ATOM 202 CB CYS A 71 -7.090 -4.846 -0.997 1.00 0.00 A ATOM 203 HN CYS A 71 -7.412 -6.376 -2.986 1.00 0.00 A ATOM 204 HA CYS A 71 -8.322 -6.441 -0.306 1.00 0.00 A ATOM 205 HB2 CYS A 71 -6.929 -4.306 -1.921 1.00 0.00 A ATOM 206 HB1 CYS A 71 -7.294 -4.145 -0.192 1.00 0.00 A ATOM 207 HG CYS A 71 -5.783 -6.724 -0.825 1.00 0.00 A ATOM 208 N CYS A 71 -8.129 -6.586 -2.359 1.00 0.00 A ATOM 209 O CYS A 71 -10.252 -4.788 -0.236 1.00 0.00 A ATOM 210 SG CYS A 71 -5.612 -5.809 -0.593 1.00 0.00 A ATOM 211 C ARG A 72 -12.313 -4.434 -2.236 1.00 0.00 A ATOM 212 CA ARG A 72 -11.052 -3.660 -2.612 1.00 0.00 A ATOM 213 CB ARG A 72 -11.140 -3.196 -4.071 1.00 0.00 A ATOM 214 CD ARG A 72 -12.155 -0.953 -3.484 1.00 0.00 A ATOM 215 CG ARG A 72 -12.349 -2.261 -4.271 1.00 0.00 A ATOM 216 CZ ARG A 72 -12.544 -0.108 -1.240 1.00 0.00 A ATOM 217 HN ARG A 72 -9.268 -4.643 -3.189 1.00 0.00 A ATOM 218 HA ARG A 72 -10.965 -2.799 -1.982 1.00 0.00 A ATOM 219 HB2 ARG A 72 -10.233 -2.671 -4.336 1.00 0.00 A ATOM 220 HB1 ARG A 72 -11.251 -4.059 -4.712 1.00 0.00 A ATOM 221 HD2 ARG A 72 -11.110 -0.685 -3.473 1.00 0.00 A ATOM 222 HD1 ARG A 72 -12.717 -0.163 -3.963 1.00 0.00 A ATOM 223 HE ARG A 72 -12.998 -1.969 -1.822 1.00 0.00 A ATOM 224 HG2 ARG A 72 -12.445 -2.033 -5.323 1.00 0.00 A ATOM 225 HG1 ARG A 72 -13.249 -2.752 -3.934 1.00 0.00 A ATOM 226 HH11 ARG A 72 -11.734 1.169 -2.552 1.00 0.00 A ATOM 227 HH12 ARG A 72 -11.992 1.796 -0.958 1.00 0.00 A ATOM 228 HH21 ARG A 72 -13.336 -1.154 0.273 1.00 0.00 A ATOM 229 HH22 ARG A 72 -12.898 0.481 0.641 1.00 0.00 A ATOM 230 N ARG A 72 -9.863 -4.476 -2.429 1.00 0.00 A ATOM 231 NE ARG A 72 -12.624 -1.110 -2.110 1.00 0.00 A ATOM 232 NH1 ARG A 72 -12.052 1.042 -1.612 1.00 0.00 A ATOM 233 NH2 ARG A 72 -12.958 -0.273 -0.013 1.00 0.00 A ATOM 234 O ARG A 72 -13.143 -3.945 -1.473 1.00 0.00 A ATOM 235 C LEU A 73 -13.587 -6.892 -0.987 1.00 0.00 A ATOM 236 CA LEU A 73 -13.616 -6.465 -2.452 1.00 0.00 A ATOM 237 CB LEU A 73 -13.651 -7.702 -3.374 1.00 0.00 A ATOM 238 CD1 LEU A 73 -13.782 -6.295 -5.454 1.00 0.00 A ATOM 239 CD2 LEU A 73 -14.561 -8.664 -5.489 1.00 0.00 A ATOM 240 CG LEU A 73 -14.465 -7.398 -4.642 1.00 0.00 A ATOM 241 HN LEU A 73 -11.754 -5.993 -3.353 1.00 0.00 A ATOM 242 HA LEU A 73 -14.505 -5.877 -2.618 1.00 0.00 A ATOM 243 HB2 LEU A 73 -12.638 -7.964 -3.658 1.00 0.00 A ATOM 244 HB1 LEU A 73 -14.112 -8.539 -2.853 1.00 0.00 A ATOM 245 HD11 LEU A 73 -13.647 -5.420 -4.837 1.00 0.00 A ATOM 246 HD12 LEU A 73 -14.399 -6.042 -6.305 1.00 0.00 A ATOM 247 HD13 LEU A 73 -12.822 -6.643 -5.798 1.00 0.00 A ATOM 248 HD21 LEU A 73 -15.244 -8.495 -6.308 1.00 0.00 A ATOM 249 HD22 LEU A 73 -14.923 -9.474 -4.877 1.00 0.00 A ATOM 250 HD23 LEU A 73 -13.584 -8.910 -5.877 1.00 0.00 A ATOM 251 HG LEU A 73 -15.459 -7.076 -4.364 1.00 0.00 A ATOM 252 N LEU A 73 -12.449 -5.644 -2.761 1.00 0.00 A ATOM 253 O LEU A 73 -14.609 -6.874 -0.301 1.00 0.00 A ATOM 254 C VAL A 74 -12.539 -6.599 1.847 1.00 0.00 A ATOM 255 CA VAL A 74 -12.243 -7.724 0.856 1.00 0.00 A ATOM 256 CB VAL A 74 -10.813 -8.241 1.048 1.00 0.00 A ATOM 257 CG1 VAL A 74 -10.536 -8.468 2.540 1.00 0.00 A ATOM 258 CG2 VAL A 74 -10.653 -9.570 0.298 1.00 0.00 A ATOM 259 HN VAL A 74 -11.632 -7.280 -1.121 1.00 0.00 A ATOM 260 HA VAL A 74 -12.929 -8.536 1.042 1.00 0.00 A ATOM 261 HB VAL A 74 -10.116 -7.515 0.649 1.00 0.00 A ATOM 262 HG11 VAL A 74 -10.401 -7.515 3.031 1.00 0.00 A ATOM 263 HG12 VAL A 74 -9.644 -9.064 2.656 1.00 0.00 A ATOM 264 HG13 VAL A 74 -11.374 -8.984 2.986 1.00 0.00 A ATOM 265 HG21 VAL A 74 -11.110 -9.491 -0.678 1.00 0.00 A ATOM 266 HG22 VAL A 74 -11.134 -10.359 0.856 1.00 0.00 A ATOM 267 HG23 VAL A 74 -9.603 -9.796 0.187 1.00 0.00 A ATOM 268 N VAL A 74 -12.408 -7.282 -0.522 1.00 0.00 A ATOM 269 O VAL A 74 -13.270 -6.801 2.817 1.00 0.00 A ATOM 270 C LEU A 75 -13.691 -3.946 2.515 1.00 0.00 A ATOM 271 CA LEU A 75 -12.214 -4.299 2.513 1.00 0.00 A ATOM 272 CB LEU A 75 -11.389 -3.081 2.085 1.00 0.00 A ATOM 273 CD1 LEU A 75 -9.077 -2.218 1.689 1.00 0.00 A ATOM 274 CD2 LEU A 75 -9.617 -3.324 3.881 1.00 0.00 A ATOM 275 CG LEU A 75 -9.896 -3.326 2.362 1.00 0.00 A ATOM 276 HN LEU A 75 -11.403 -5.300 0.827 1.00 0.00 A ATOM 277 HA LEU A 75 -11.926 -4.586 3.510 1.00 0.00 A ATOM 278 HB2 LEU A 75 -11.531 -2.914 1.022 1.00 0.00 A ATOM 279 HB1 LEU A 75 -11.722 -2.208 2.637 1.00 0.00 A ATOM 280 HD11 LEU A 75 -9.491 -1.256 1.952 1.00 0.00 A ATOM 281 HD12 LEU A 75 -9.112 -2.344 0.618 1.00 0.00 A ATOM 282 HD13 LEU A 75 -8.052 -2.273 2.026 1.00 0.00 A ATOM 283 HD21 LEU A 75 -8.590 -3.037 4.063 1.00 0.00 A ATOM 284 HD22 LEU A 75 -9.778 -4.314 4.278 1.00 0.00 A ATOM 285 HD23 LEU A 75 -10.276 -2.627 4.379 1.00 0.00 A ATOM 286 HG LEU A 75 -9.608 -4.281 1.947 1.00 0.00 A ATOM 287 N LEU A 75 -11.977 -5.418 1.610 1.00 0.00 A ATOM 288 O LEU A 75 -14.288 -3.720 3.569 1.00 0.00 A ATOM 289 C ARG A 76 -16.535 -4.706 1.897 1.00 0.00 A ATOM 290 CA ARG A 76 -15.704 -3.629 1.210 1.00 0.00 A ATOM 291 CB ARG A 76 -16.101 -3.519 -0.263 1.00 0.00 A ATOM 292 CD ARG A 76 -15.806 -2.183 -2.356 1.00 0.00 A ATOM 293 CG ARG A 76 -15.527 -2.228 -0.853 1.00 0.00 A ATOM 294 CZ ARG A 76 -15.386 -0.694 -4.227 1.00 0.00 A ATOM 295 HN ARG A 76 -13.762 -4.132 0.524 1.00 0.00 A ATOM 296 HA ARG A 76 -15.896 -2.686 1.692 1.00 0.00 A ATOM 297 HB2 ARG A 76 -15.707 -4.369 -0.804 1.00 0.00 A ATOM 298 HB1 ARG A 76 -17.177 -3.505 -0.348 1.00 0.00 A ATOM 299 HD2 ARG A 76 -15.308 -3.010 -2.838 1.00 0.00 A ATOM 300 HD1 ARG A 76 -16.871 -2.262 -2.522 1.00 0.00 A ATOM 301 HE ARG A 76 -14.931 -0.253 -2.330 1.00 0.00 A ATOM 302 HG2 ARG A 76 -15.992 -1.379 -0.375 1.00 0.00 A ATOM 303 HG1 ARG A 76 -14.463 -2.195 -0.684 1.00 0.00 A ATOM 304 HH11 ARG A 76 -16.245 -2.451 -4.657 1.00 0.00 A ATOM 305 HH12 ARG A 76 -15.952 -1.409 -6.010 1.00 0.00 A ATOM 306 HH21 ARG A 76 -14.544 1.118 -4.099 1.00 0.00 A ATOM 307 HH22 ARG A 76 -14.990 0.611 -5.693 1.00 0.00 A ATOM 308 N ARG A 76 -14.285 -3.926 1.329 1.00 0.00 A ATOM 309 NE ARG A 76 -15.317 -0.931 -2.922 1.00 0.00 A ATOM 310 NH1 ARG A 76 -15.901 -1.589 -5.027 1.00 0.00 A ATOM 311 NH2 ARG A 76 -14.938 0.433 -4.711 1.00 0.00 A ATOM 312 O ARG A 76 -17.537 -4.411 2.548 1.00 0.00 A ATOM 313 C CYS A 77 -16.845 -6.936 3.868 1.00 0.00 A ATOM 314 CA CYS A 77 -16.814 -7.076 2.350 1.00 0.00 A ATOM 315 CB CYS A 77 -16.123 -8.386 1.968 1.00 0.00 A ATOM 316 HN CYS A 77 -15.304 -6.126 1.214 1.00 0.00 A ATOM 317 HA CYS A 77 -17.827 -7.096 1.978 1.00 0.00 A ATOM 318 HB2 CYS A 77 -16.117 -8.490 0.886 1.00 0.00 A ATOM 319 HB1 CYS A 77 -15.104 -8.380 2.343 1.00 0.00 A ATOM 320 HG CYS A 77 -17.787 -9.415 3.161 1.00 0.00 A ATOM 321 N CYS A 77 -16.108 -5.955 1.745 1.00 0.00 A ATOM 322 O CYS A 77 -17.893 -7.090 4.493 1.00 0.00 A ATOM 323 SG CYS A 77 -17.025 -9.771 2.701 1.00 0.00 A ATOM 324 C SER A 78 -16.485 -5.337 6.371 1.00 0.00 A ATOM 325 CA SER A 78 -15.596 -6.484 5.902 1.00 0.00 A ATOM 326 CB SER A 78 -14.148 -6.207 6.305 1.00 0.00 A ATOM 327 HN SER A 78 -14.884 -6.531 3.906 1.00 0.00 A ATOM 328 HA SER A 78 -15.923 -7.396 6.376 1.00 0.00 A ATOM 329 HB2 SER A 78 -13.524 -7.041 6.011 1.00 0.00 A ATOM 330 HB1 SER A 78 -13.804 -5.300 5.812 1.00 0.00 A ATOM 331 HG SER A 78 -13.176 -6.227 7.990 1.00 0.00 A ATOM 332 N SER A 78 -15.688 -6.643 4.454 1.00 0.00 A ATOM 333 O SER A 78 -17.192 -5.455 7.372 1.00 0.00 A ATOM 334 OG SER A 78 -14.078 -6.049 7.716 1.00 0.00 A ATOM 335 C MET A 79 -17.563 -2.239 4.737 1.00 0.00 A ATOM 336 CA MET A 79 -17.248 -3.055 5.987 1.00 0.00 A ATOM 337 CB MET A 79 -16.493 -2.184 6.995 1.00 0.00 A ATOM 338 CE MET A 79 -15.175 0.631 7.694 1.00 0.00 A ATOM 339 CG MET A 79 -17.355 -0.980 7.382 1.00 0.00 A ATOM 340 HN MET A 79 -15.860 -4.189 4.854 1.00 0.00 A ATOM 341 HA MET A 79 -18.176 -3.382 6.433 1.00 0.00 A ATOM 342 HB2 MET A 79 -16.273 -2.770 7.882 1.00 0.00 A ATOM 343 HB1 MET A 79 -15.569 -1.835 6.546 1.00 0.00 A ATOM 344 HE1 MET A 79 -14.784 1.519 8.172 1.00 0.00 A ATOM 345 HE2 MET A 79 -15.537 0.885 6.711 1.00 0.00 A ATOM 346 HE3 MET A 79 -14.393 -0.110 7.606 1.00 0.00 A ATOM 347 HG2 MET A 79 -17.501 -0.347 6.519 1.00 0.00 A ATOM 348 HG1 MET A 79 -18.315 -1.325 7.739 1.00 0.00 A ATOM 349 N MET A 79 -16.443 -4.224 5.640 1.00 0.00 A ATOM 350 O MET A 79 -16.706 -2.054 3.872 1.00 0.00 A ATOM 351 SD MET A 79 -16.530 -0.039 8.691 1.00 0.00 A ATOM 352 C ASP A 80 -18.942 0.523 3.739 1.00 0.00 A ATOM 353 CA ASP A 80 -19.223 -0.956 3.498 1.00 0.00 A ATOM 354 CB ASP A 80 -20.721 -1.157 3.252 1.00 0.00 A ATOM 355 CG ASP A 80 -21.523 -0.617 4.432 1.00 0.00 A ATOM 356 HN ASP A 80 -19.438 -1.935 5.368 1.00 0.00 A ATOM 357 HA ASP A 80 -18.682 -1.279 2.620 1.00 0.00 A ATOM 358 HB2 ASP A 80 -21.009 -0.633 2.352 1.00 0.00 A ATOM 359 HB1 ASP A 80 -20.925 -2.211 3.133 1.00 0.00 A ATOM 360 N ASP A 80 -18.799 -1.754 4.648 1.00 0.00 A ATOM 361 OT1 ASP A 80 -17.872 0.828 4.240 1.00 0.00 A ATOM 362 OT2 ASP A 80 -19.799 1.329 3.418 1.00 0.00 A ATOM 363 OD1 ASP A 80 -20.911 -0.098 5.351 1.00 0.00 A ATOM 364 OD2 ASP A 80 -22.737 -0.733 4.399 1.00 0.00 A END
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