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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573651 |
2m5x   |
19085 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -18.750 5.955 -3.484 1.00 0.00 A ATOM 2 CA GLU A 1 -18.169 7.267 -3.978 1.00 0.00 A ATOM 3 CB GLU A 1 -18.477 8.384 -2.968 1.00 0.00 A ATOM 4 CD GLU A 1 -18.220 9.293 -0.622 1.00 0.00 A ATOM 5 CG GLU A 1 -17.859 8.186 -1.570 1.00 0.00 A ATOM 6 HT1 GLU A 1 -18.399 8.515 -5.606 1.00 0.00 A ATOM 7 HT2 GLU A 1 -18.511 6.910 -5.980 1.00 0.00 A ATOM 8 HT3 GLU A 1 -19.763 7.667 -5.220 1.00 0.00 A ATOM 9 HA GLU A 1 -17.090 7.162 -4.078 1.00 0.00 A ATOM 10 HB2 GLU A 1 -18.108 9.324 -3.379 1.00 0.00 A ATOM 11 HB1 GLU A 1 -19.558 8.459 -2.859 1.00 0.00 A ATOM 12 HG2 GLU A 1 -18.217 7.248 -1.151 1.00 0.00 A ATOM 13 HG1 GLU A 1 -16.774 8.140 -1.660 1.00 0.00 A ATOM 14 N GLU A 1 -18.755 7.619 -5.303 1.00 0.00 A ATOM 15 O GLU A 1 -19.916 5.687 -3.711 1.00 0.00 A ATOM 16 OE1 GLU A 1 -18.806 10.281 -0.957 1.00 0.00 A ATOM 17 OE2 GLU A 1 -17.845 9.071 0.598 1.00 0.00 A ATOM 18 C ALA A 2 -17.422 3.773 -1.008 1.00 0.00 A ATOM 19 CA ALA A 2 -18.361 3.897 -2.213 1.00 0.00 A ATOM 20 CB ALA A 2 -18.177 2.728 -3.213 1.00 0.00 A ATOM 21 HN ALA A 2 -16.973 5.426 -2.651 1.00 0.00 A ATOM 22 HA ALA A 2 -19.398 3.959 -1.881 1.00 0.00 A ATOM 23 HB1 ALA A 2 -17.121 2.627 -3.480 1.00 0.00 A ATOM 24 HB2 ALA A 2 -18.534 1.798 -2.768 1.00 0.00 A ATOM 25 HB3 ALA A 2 -18.756 2.930 -4.115 1.00 0.00 A ATOM 26 N ALA A 2 -17.935 5.153 -2.816 1.00 0.00 A ATOM 27 O ALA A 2 -17.062 4.794 -0.414 1.00 0.00 A ATOM 28 C ALA A 3 -14.608 3.105 -0.556 1.00 0.00 A ATOM 29 CA ALA A 3 -15.781 2.407 0.152 1.00 0.00 A ATOM 30 CB ALA A 3 -15.484 0.913 0.367 1.00 0.00 A ATOM 31 HN ALA A 3 -17.228 1.776 -1.275 1.00 0.00 A ATOM 32 HA ALA A 3 -15.980 2.893 1.108 1.00 0.00 A ATOM 33 HB1 ALA A 3 -16.354 0.425 0.808 1.00 0.00 A ATOM 34 HB2 ALA A 3 -15.249 0.443 -0.590 1.00 0.00 A ATOM 35 HB3 ALA A 3 -14.631 0.800 1.038 1.00 0.00 A ATOM 36 N ALA A 3 -16.918 2.573 -0.750 1.00 0.00 A ATOM 37 O ALA A 3 -14.704 3.392 -1.754 1.00 0.00 A ATOM 38 C VAL A 4 -11.236 3.204 -0.848 1.00 0.00 A ATOM 39 CA VAL A 4 -12.408 4.096 -0.491 1.00 0.00 A ATOM 40 CB VAL A 4 -11.936 5.292 0.409 1.00 0.00 A ATOM 41 CG1 VAL A 4 -13.080 6.308 0.574 1.00 0.00 A ATOM 42 CG2 VAL A 4 -11.470 4.820 1.816 1.00 0.00 A ATOM 43 HN VAL A 4 -13.440 3.096 1.106 1.00 0.00 A ATOM 44 HA VAL A 4 -12.762 4.501 -1.414 1.00 0.00 A ATOM 45 HB VAL A 4 -11.103 5.791 -0.085 1.00 0.00 A ATOM 46 HG11 VAL A 4 -13.417 6.639 -0.408 1.00 0.00 A ATOM 47 HG12 VAL A 4 -13.914 5.853 1.110 1.00 0.00 A ATOM 48 HG13 VAL A 4 -12.720 7.173 1.135 1.00 0.00 A ATOM 49 HG21 VAL A 4 -12.278 4.303 2.332 1.00 0.00 A ATOM 50 HG22 VAL A 4 -10.609 4.158 1.717 1.00 0.00 A ATOM 51 HG23 VAL A 4 -11.170 5.688 2.405 1.00 0.00 A ATOM 52 N VAL A 4 -13.504 3.350 0.136 1.00 0.00 A ATOM 53 O VAL A 4 -10.642 3.359 -1.904 1.00 0.00 A ATOM 54 C CYS A 5 -10.788 -0.206 -0.409 1.00 0.00 A ATOM 55 CA CYS A 5 -10.064 1.127 -0.360 1.00 0.00 A ATOM 56 CB CYS A 5 -8.884 1.087 0.611 1.00 0.00 A ATOM 57 HN CYS A 5 -11.541 2.125 0.798 1.00 0.00 A ATOM 58 HA CYS A 5 -9.668 1.308 -1.355 1.00 0.00 A ATOM 59 HB2 CYS A 5 -9.263 1.022 1.630 1.00 0.00 A ATOM 60 HB1 CYS A 5 -8.295 0.194 0.406 1.00 0.00 A ATOM 61 N CYS A 5 -10.989 2.206 -0.026 1.00 0.00 A ATOM 62 O CYS A 5 -11.844 -0.373 0.202 1.00 0.00 A ATOM 63 SG CYS A 5 -7.785 2.540 0.470 1.00 0.00 A ATOM 64 C THR A 6 -10.121 -3.257 0.118 1.00 0.00 A ATOM 65 CA THR A 6 -10.674 -2.532 -1.109 1.00 0.00 A ATOM 66 CB THR A 6 -10.166 -3.244 -2.376 1.00 0.00 A ATOM 67 CG2 THR A 6 -10.746 -2.611 -3.631 1.00 0.00 A ATOM 68 HN THR A 6 -9.317 -0.989 -1.560 1.00 0.00 A ATOM 69 HA THR A 6 -11.764 -2.545 -1.087 1.00 0.00 A ATOM 70 HB THR A 6 -10.445 -4.286 -2.337 1.00 0.00 A ATOM 71 HG1 THR A 6 -8.453 -3.452 -3.304 1.00 0.00 A ATOM 72 HG21 THR A 6 -10.384 -1.588 -3.736 1.00 0.00 A ATOM 73 HG22 THR A 6 -11.835 -2.606 -3.572 1.00 0.00 A ATOM 74 HG23 THR A 6 -10.439 -3.190 -4.503 1.00 0.00 A ATOM 75 N THR A 6 -10.183 -1.169 -1.083 1.00 0.00 A ATOM 76 O THR A 6 -9.267 -2.726 0.825 1.00 0.00 A ATOM 77 OG1 THR A 6 -8.741 -3.134 -2.441 1.00 0.00 A ATOM 78 C THR A 7 -9.066 -6.349 0.878 1.00 0.00 A ATOM 79 CA THR A 7 -10.044 -5.320 1.433 1.00 0.00 A ATOM 80 CB THR A 7 -11.201 -6.046 2.138 1.00 0.00 A ATOM 81 CG2 THR A 7 -12.094 -5.056 2.876 1.00 0.00 A ATOM 82 HN THR A 7 -11.268 -4.892 -0.256 1.00 0.00 A ATOM 83 HA THR A 7 -9.513 -4.700 2.143 1.00 0.00 A ATOM 84 HB THR A 7 -10.805 -6.773 2.846 1.00 0.00 A ATOM 85 HG1 THR A 7 -12.541 -7.364 1.594 1.00 0.00 A ATOM 86 HG21 THR A 7 -11.498 -4.480 3.584 1.00 0.00 A ATOM 87 HG22 THR A 7 -12.864 -5.602 3.419 1.00 0.00 A ATOM 88 HG23 THR A 7 -12.568 -4.379 2.164 1.00 0.00 A ATOM 89 N THR A 7 -10.560 -4.488 0.339 1.00 0.00 A ATOM 90 O THR A 7 -8.768 -7.366 1.490 1.00 0.00 A ATOM 91 OG1 THR A 7 -11.999 -6.706 1.150 1.00 0.00 A ATOM 92 C GLU A 8 -6.285 -6.976 -0.383 1.00 0.00 A ATOM 93 CA GLU A 8 -7.668 -6.941 -1.036 1.00 0.00 A ATOM 94 CB GLU A 8 -7.516 -6.436 -2.475 1.00 0.00 A ATOM 95 CD GLU A 8 -6.430 -6.742 -4.728 1.00 0.00 A ATOM 96 CG GLU A 8 -6.721 -7.367 -3.393 1.00 0.00 A ATOM 97 HN GLU A 8 -8.851 -5.192 -0.741 1.00 0.00 A ATOM 98 HA GLU A 8 -8.082 -7.949 -1.050 1.00 0.00 A ATOM 99 HB2 GLU A 8 -8.508 -6.292 -2.902 1.00 0.00 A ATOM 100 HB1 GLU A 8 -7.013 -5.469 -2.443 1.00 0.00 A ATOM 101 HG2 GLU A 8 -5.776 -7.619 -2.919 1.00 0.00 A ATOM 102 HG1 GLU A 8 -7.289 -8.285 -3.547 1.00 0.00 A ATOM 103 N GLU A 8 -8.583 -6.060 -0.316 1.00 0.00 A ATOM 104 O GLU A 8 -5.681 -5.930 -0.159 1.00 0.00 A ATOM 105 OE1 GLU A 8 -6.687 -5.600 -5.001 1.00 0.00 A ATOM 106 OE2 GLU A 8 -5.846 -7.538 -5.548 1.00 0.00 A ATOM 107 C TRP A 9 -3.483 -8.274 -0.962 1.00 0.00 A ATOM 108 CA TRP A 9 -4.364 -8.300 0.286 1.00 0.00 A ATOM 109 CB TRP A 9 -4.136 -9.602 1.061 1.00 0.00 A ATOM 110 CD1 TRP A 9 -1.808 -10.716 1.041 1.00 0.00 A ATOM 111 CD2 TRP A 9 -1.954 -8.984 2.434 1.00 0.00 A ATOM 112 CE2 TRP A 9 -0.635 -9.527 2.499 1.00 0.00 A ATOM 113 CE3 TRP A 9 -2.261 -7.853 3.214 1.00 0.00 A ATOM 114 CG TRP A 9 -2.695 -9.782 1.487 1.00 0.00 A ATOM 115 CH2 TRP A 9 0.061 -7.849 4.059 1.00 0.00 A ATOM 116 CZ2 TRP A 9 0.374 -8.964 3.303 1.00 0.00 A ATOM 117 CZ3 TRP A 9 -1.247 -7.285 4.025 1.00 0.00 A ATOM 118 HN TRP A 9 -6.284 -9.007 -0.317 1.00 0.00 A ATOM 119 HA TRP A 9 -4.097 -7.457 0.923 1.00 0.00 A ATOM 120 HB2 TRP A 9 -4.768 -9.596 1.949 1.00 0.00 A ATOM 121 HB1 TRP A 9 -4.425 -10.446 0.434 1.00 0.00 A ATOM 122 HD1 TRP A 9 -2.035 -11.462 0.296 1.00 0.00 A ATOM 123 HE1 TRP A 9 0.194 -11.192 1.458 1.00 0.00 A ATOM 124 HE3 TRP A 9 -3.247 -7.419 3.183 1.00 0.00 A ATOM 125 HH2 TRP A 9 0.819 -7.393 4.678 1.00 0.00 A ATOM 126 HZ2 TRP A 9 1.368 -9.384 3.313 1.00 0.00 A ATOM 127 HZ3 TRP A 9 -1.464 -6.415 4.613 1.00 0.00 A ATOM 128 N TRP A 9 -5.757 -8.167 -0.138 1.00 0.00 A ATOM 129 NE1 TRP A 9 -0.596 -10.590 1.644 1.00 0.00 A ATOM 130 O TRP A 9 -3.363 -9.265 -1.670 1.00 0.00 A ATOM 131 C ASP A 10 -0.825 -6.105 -1.872 1.00 0.00 A ATOM 132 CA ASP A 10 -1.984 -6.962 -2.376 1.00 0.00 A ATOM 133 CB ASP A 10 -2.709 -6.286 -3.550 1.00 0.00 A ATOM 134 CG ASP A 10 -1.891 -6.271 -4.816 1.00 0.00 A ATOM 135 HN ASP A 10 -3.044 -6.326 -0.629 1.00 0.00 A ATOM 136 HA ASP A 10 -1.613 -7.929 -2.695 1.00 0.00 A ATOM 137 HB2 ASP A 10 -3.627 -6.835 -3.747 1.00 0.00 A ATOM 138 HB1 ASP A 10 -2.969 -5.267 -3.280 1.00 0.00 A ATOM 139 N ASP A 10 -2.905 -7.119 -1.248 1.00 0.00 A ATOM 140 O ASP A 10 -0.761 -4.905 -2.188 1.00 0.00 A ATOM 141 OD1 ASP A 10 -0.841 -5.510 -4.762 1.00 0.00 A ATOM 142 OD2 ASP A 10 -2.207 -6.863 -5.802 1.00 0.00 A ATOM 143 C PRO A 11 1.985 -5.067 -1.270 1.00 0.00 A ATOM 144 CA PRO A 11 1.036 -5.814 -0.366 1.00 0.00 A ATOM 145 CB PRO A 11 1.788 -6.782 0.557 1.00 0.00 A ATOM 146 CD PRO A 11 0.144 -8.059 -0.538 1.00 0.00 A ATOM 147 CG PRO A 11 1.535 -8.138 -0.010 1.00 0.00 A ATOM 148 HA PRO A 11 0.502 -5.087 0.239 1.00 0.00 A ATOM 149 HB2 PRO A 11 2.854 -6.554 0.568 1.00 0.00 A ATOM 150 HB1 PRO A 11 1.375 -6.724 1.563 1.00 0.00 A ATOM 151 HD2 PRO A 11 -0.006 -8.782 -1.340 1.00 0.00 A ATOM 152 HD1 PRO A 11 -0.576 -8.202 0.273 1.00 0.00 A ATOM 153 HG2 PRO A 11 2.220 -8.361 -0.813 1.00 0.00 A ATOM 154 HG1 PRO A 11 1.619 -8.894 0.766 1.00 0.00 A ATOM 155 N PRO A 11 0.060 -6.676 -1.036 1.00 0.00 A ATOM 156 O PRO A 11 2.442 -5.570 -2.301 1.00 0.00 A ATOM 157 C VAL A 12 3.944 -2.225 -0.462 1.00 0.00 A ATOM 158 CA VAL A 12 3.174 -2.951 -1.551 1.00 0.00 A ATOM 159 CB VAL A 12 2.424 -1.914 -2.435 1.00 0.00 A ATOM 160 CG1 VAL A 12 1.731 -2.601 -3.620 1.00 0.00 A ATOM 161 CG2 VAL A 12 1.400 -1.124 -1.617 1.00 0.00 A ATOM 162 HN VAL A 12 1.823 -3.494 -0.008 1.00 0.00 A ATOM 163 HA VAL A 12 3.866 -3.522 -2.167 1.00 0.00 A ATOM 164 HB VAL A 12 3.154 -1.220 -2.827 1.00 0.00 A ATOM 165 HG11 VAL A 12 2.459 -3.185 -4.181 1.00 0.00 A ATOM 166 HG12 VAL A 12 0.945 -3.262 -3.257 1.00 0.00 A ATOM 167 HG13 VAL A 12 1.294 -1.850 -4.274 1.00 0.00 A ATOM 168 HG21 VAL A 12 1.889 -0.655 -0.766 1.00 0.00 A ATOM 169 HG22 VAL A 12 0.966 -0.347 -2.240 1.00 0.00 A ATOM 170 HG23 VAL A 12 0.608 -1.788 -1.260 1.00 0.00 A ATOM 171 N VAL A 12 2.260 -3.843 -0.860 1.00 0.00 A ATOM 172 O VAL A 12 3.546 -2.258 0.703 1.00 0.00 A ATOM 173 C CYS A 13 6.171 0.564 -0.405 1.00 0.00 A ATOM 174 CA CYS A 13 5.830 -0.821 0.128 1.00 0.00 A ATOM 175 CB CYS A 13 7.095 -1.614 0.398 1.00 0.00 A ATOM 176 HN CYS A 13 5.302 -1.541 -1.809 1.00 0.00 A ATOM 177 HA CYS A 13 5.279 -0.710 1.060 1.00 0.00 A ATOM 178 HB2 CYS A 13 6.819 -2.582 0.823 1.00 0.00 A ATOM 179 HB1 CYS A 13 7.586 -1.787 -0.546 1.00 0.00 A ATOM 180 N CYS A 13 5.017 -1.550 -0.833 1.00 0.00 A ATOM 181 O CYS A 13 6.562 0.721 -1.576 1.00 0.00 A ATOM 182 SG CYS A 13 8.272 -0.789 1.504 1.00 0.00 A ATOM 183 C GLY A 14 7.701 3.334 0.064 1.00 0.00 A ATOM 184 CA GLY A 14 6.238 2.945 0.047 1.00 0.00 A ATOM 185 HN GLY A 14 5.689 1.379 1.398 1.00 0.00 A ATOM 186 HA2 GLY A 14 5.849 3.094 -0.960 1.00 0.00 A ATOM 187 HA1 GLY A 14 5.696 3.603 0.727 1.00 0.00 A ATOM 188 N GLY A 14 5.998 1.567 0.442 1.00 0.00 A ATOM 189 O GLY A 14 8.569 2.557 0.460 1.00 0.00 A ATOM 190 C LYS A 15 9.853 5.364 1.049 1.00 0.00 A ATOM 191 CA LYS A 15 9.362 5.083 -0.363 1.00 0.00 A ATOM 192 CB LYS A 15 9.457 6.354 -1.214 1.00 0.00 A ATOM 193 CD LYS A 15 9.558 7.300 -3.555 1.00 0.00 A ATOM 194 CE LYS A 15 9.222 7.038 -5.032 1.00 0.00 A ATOM 195 CG LYS A 15 9.243 6.088 -2.698 1.00 0.00 A ATOM 196 HN LYS A 15 7.233 5.157 -0.694 1.00 0.00 A ATOM 197 HA LYS A 15 10.022 4.331 -0.790 1.00 0.00 A ATOM 198 HB2 LYS A 15 8.720 7.076 -0.867 1.00 0.00 A ATOM 199 HB1 LYS A 15 10.452 6.782 -1.083 1.00 0.00 A ATOM 200 HD2 LYS A 15 8.974 8.152 -3.202 1.00 0.00 A ATOM 201 HD1 LYS A 15 10.619 7.536 -3.464 1.00 0.00 A ATOM 202 HE2 LYS A 15 8.143 6.895 -5.127 1.00 0.00 A ATOM 203 HE1 LYS A 15 9.509 7.914 -5.618 1.00 0.00 A ATOM 204 HG2 LYS A 15 9.889 5.273 -2.996 1.00 0.00 A ATOM 205 HG1 LYS A 15 8.216 5.794 -2.865 1.00 0.00 A ATOM 206 HZ1 LYS A 15 9.520 4.984 -5.177 1.00 0.00 A ATOM 207 HZ2 LYS A 15 10.909 5.856 -5.362 1.00 0.00 A ATOM 208 HZ3 LYS A 15 9.804 5.784 -6.588 1.00 0.00 A ATOM 209 N LYS A 15 7.985 4.561 -0.357 1.00 0.00 A ATOM 210 NZ LYS A 15 9.923 5.821 -5.585 1.00 0.00 A ATOM 211 O LYS A 15 11.039 5.541 1.269 1.00 0.00 A ATOM 212 C ASP A 16 9.421 4.218 4.133 1.00 0.00 A ATOM 213 CA ASP A 16 9.250 5.559 3.410 1.00 0.00 A ATOM 214 CB ASP A 16 8.140 6.369 4.085 1.00 0.00 A ATOM 215 CG ASP A 16 6.826 5.602 4.190 1.00 0.00 A ATOM 216 HN ASP A 16 7.967 5.191 1.761 1.00 0.00 A ATOM 217 HA ASP A 16 10.184 6.116 3.489 1.00 0.00 A ATOM 218 HB2 ASP A 16 8.465 6.645 5.089 1.00 0.00 A ATOM 219 HB1 ASP A 16 7.972 7.281 3.513 1.00 0.00 A ATOM 220 N ASP A 16 8.933 5.362 1.997 1.00 0.00 A ATOM 221 O ASP A 16 9.506 4.169 5.358 1.00 0.00 A ATOM 222 OD1 ASP A 16 6.637 4.568 3.501 1.00 0.00 A ATOM 223 OD2 ASP A 16 5.966 6.060 4.963 1.00 0.00 A ATOM 224 C GLY A 17 8.463 1.129 4.527 1.00 0.00 A ATOM 225 CA GLY A 17 9.673 1.809 3.913 1.00 0.00 A ATOM 226 HN GLY A 17 9.337 3.227 2.361 1.00 0.00 A ATOM 227 HA2 GLY A 17 10.053 1.168 3.119 1.00 0.00 A ATOM 228 HA1 GLY A 17 10.443 1.880 4.682 1.00 0.00 A ATOM 229 N GLY A 17 9.449 3.137 3.363 1.00 0.00 A ATOM 230 O GLY A 17 8.561 -0.015 4.960 1.00 0.00 A ATOM 231 C LYS A 18 5.406 0.269 4.288 1.00 0.00 A ATOM 232 CA LYS A 18 6.150 1.198 5.230 1.00 0.00 A ATOM 233 CB LYS A 18 5.205 2.279 5.746 1.00 0.00 A ATOM 234 CD LYS A 18 4.836 4.149 7.367 1.00 0.00 A ATOM 235 CE LYS A 18 5.503 5.099 8.358 1.00 0.00 A ATOM 236 CG LYS A 18 5.830 3.132 6.829 1.00 0.00 A ATOM 237 HN LYS A 18 7.254 2.746 4.220 1.00 0.00 A ATOM 238 HA LYS A 18 6.491 0.609 6.081 1.00 0.00 A ATOM 239 HB2 LYS A 18 4.918 2.921 4.916 1.00 0.00 A ATOM 240 HB1 LYS A 18 4.310 1.803 6.145 1.00 0.00 A ATOM 241 HD2 LYS A 18 4.433 4.727 6.534 1.00 0.00 A ATOM 242 HD1 LYS A 18 4.017 3.626 7.861 1.00 0.00 A ATOM 243 HE2 LYS A 18 4.750 5.781 8.757 1.00 0.00 A ATOM 244 HE1 LYS A 18 5.932 4.521 9.179 1.00 0.00 A ATOM 245 HG2 LYS A 18 6.164 2.491 7.646 1.00 0.00 A ATOM 246 HG1 LYS A 18 6.690 3.652 6.414 1.00 0.00 A ATOM 247 HZ1 LYS A 18 6.234 6.273 6.808 1.00 0.00 A ATOM 248 HZ2 LYS A 18 7.375 5.292 7.480 1.00 0.00 A ATOM 249 HZ3 LYS A 18 6.888 6.649 8.284 1.00 0.00 A ATOM 250 N LYS A 18 7.323 1.800 4.592 1.00 0.00 A ATOM 251 NZ LYS A 18 6.588 5.895 7.687 1.00 0.00 A ATOM 252 O LYS A 18 5.188 0.585 3.115 1.00 0.00 A ATOM 253 C THR A 19 2.742 -1.455 4.163 1.00 0.00 A ATOM 254 CA THR A 19 4.210 -1.850 4.089 1.00 0.00 A ATOM 255 CB THR A 19 4.355 -3.256 4.717 1.00 0.00 A ATOM 256 CG2 THR A 19 3.542 -4.293 3.961 1.00 0.00 A ATOM 257 HN THR A 19 5.222 -1.070 5.785 1.00 0.00 A ATOM 258 HA THR A 19 4.531 -1.877 3.049 1.00 0.00 A ATOM 259 HB THR A 19 4.018 -3.224 5.753 1.00 0.00 A ATOM 260 HG1 THR A 19 6.001 -3.902 5.573 1.00 0.00 A ATOM 261 HG21 THR A 19 2.478 -4.093 4.086 1.00 0.00 A ATOM 262 HG22 THR A 19 3.765 -5.280 4.362 1.00 0.00 A ATOM 263 HG23 THR A 19 3.797 -4.262 2.901 1.00 0.00 A ATOM 264 N THR A 19 5.003 -0.871 4.824 1.00 0.00 A ATOM 265 O THR A 19 2.209 -1.231 5.248 1.00 0.00 A ATOM 266 OG1 THR A 19 5.729 -3.651 4.681 1.00 0.00 A ATOM 267 C TYR A 20 -0.049 -2.337 2.404 1.00 0.00 A ATOM 268 CA TYR A 20 0.657 -1.110 2.950 1.00 0.00 A ATOM 269 CB TYR A 20 0.412 0.115 2.083 1.00 0.00 A ATOM 270 CD1 TYR A 20 0.053 2.101 3.606 1.00 0.00 A ATOM 271 CD2 TYR A 20 2.224 1.825 2.576 1.00 0.00 A ATOM 272 CE1 TYR A 20 0.518 3.262 4.274 1.00 0.00 A ATOM 273 CE2 TYR A 20 2.689 2.990 3.234 1.00 0.00 A ATOM 274 CG TYR A 20 0.903 1.370 2.756 1.00 0.00 A ATOM 275 CZ TYR A 20 1.835 3.694 4.081 1.00 0.00 A ATOM 276 HN TYR A 20 2.574 -1.603 2.147 1.00 0.00 A ATOM 277 HA TYR A 20 0.281 -0.909 3.950 1.00 0.00 A ATOM 278 HB2 TYR A 20 0.928 -0.010 1.135 1.00 0.00 A ATOM 279 HB1 TYR A 20 -0.653 0.214 1.891 1.00 0.00 A ATOM 280 HD1 TYR A 20 -0.962 1.763 3.764 1.00 0.00 A ATOM 281 HD2 TYR A 20 2.896 1.273 1.934 1.00 0.00 A ATOM 282 HE1 TYR A 20 -0.142 3.809 4.930 1.00 0.00 A ATOM 283 HE2 TYR A 20 3.705 3.331 3.087 1.00 0.00 A ATOM 284 HH TYR A 20 1.607 5.246 5.243 1.00 0.00 A ATOM 285 N TYR A 20 2.086 -1.395 3.016 1.00 0.00 A ATOM 286 O TYR A 20 0.469 -3.007 1.513 1.00 0.00 A ATOM 287 OH TYR A 20 2.290 4.808 4.733 1.00 0.00 A ATOM 288 C SER A 21 -2.273 -3.982 1.165 1.00 0.00 A ATOM 289 CA SER A 21 -1.912 -3.890 2.640 1.00 0.00 A ATOM 290 CB SER A 21 -3.172 -3.999 3.492 1.00 0.00 A ATOM 291 HN SER A 21 -1.577 -2.083 3.719 1.00 0.00 A ATOM 292 HA SER A 21 -1.261 -4.731 2.878 1.00 0.00 A ATOM 293 HB2 SER A 21 -4.004 -3.524 2.975 1.00 0.00 A ATOM 294 HB1 SER A 21 -3.405 -5.050 3.663 1.00 0.00 A ATOM 295 HG SER A 21 -2.551 -3.963 5.344 1.00 0.00 A ATOM 296 N SER A 21 -1.200 -2.661 2.980 1.00 0.00 A ATOM 297 O SER A 21 -1.960 -4.966 0.524 1.00 0.00 A ATOM 298 OG SER A 21 -2.966 -3.344 4.733 1.00 0.00 A ATOM 299 C ASN A 22 -2.472 -1.559 -1.281 1.00 0.00 A ATOM 300 CA ASN A 22 -3.151 -2.843 -0.804 1.00 0.00 A ATOM 301 CB ASN A 22 -4.612 -2.922 -1.237 1.00 0.00 A ATOM 302 CG ASN A 22 -5.504 -2.134 -0.364 1.00 0.00 A ATOM 303 HN ASN A 22 -3.274 -2.228 1.230 1.00 0.00 A ATOM 304 HA ASN A 22 -2.631 -3.664 -1.290 1.00 0.00 A ATOM 305 HB2 ASN A 22 -4.716 -2.574 -2.262 1.00 0.00 A ATOM 306 HB1 ASN A 22 -4.922 -3.956 -1.201 1.00 0.00 A ATOM 307 HD21 ASN A 22 -6.551 -3.781 0.071 1.00 0.00 A ATOM 308 HD22 ASN A 22 -7.117 -2.296 0.807 1.00 0.00 A ATOM 309 N ASN A 22 -3.000 -3.005 0.645 1.00 0.00 A ATOM 310 ND2 ASN A 22 -6.460 -2.785 0.217 1.00 0.00 A ATOM 311 O ASN A 22 -2.093 -0.704 -0.476 1.00 0.00 A ATOM 312 OD1 ASN A 22 -5.326 -0.946 -0.200 1.00 0.00 A ATOM 313 C LEU A 23 -2.836 1.074 -2.843 1.00 0.00 A ATOM 314 CA LEU A 23 -1.962 -0.135 -3.207 1.00 0.00 A ATOM 315 CB LEU A 23 -1.923 -0.310 -4.733 1.00 0.00 A ATOM 316 CD1 LEU A 23 0.200 1.012 -5.226 1.00 0.00 A ATOM 317 CD2 LEU A 23 -1.445 0.532 -7.041 1.00 0.00 A ATOM 318 CG LEU A 23 -1.285 0.830 -5.553 1.00 0.00 A ATOM 319 HN LEU A 23 -2.785 -2.101 -3.204 1.00 0.00 A ATOM 320 HA LEU A 23 -0.955 0.057 -2.851 1.00 0.00 A ATOM 321 HB2 LEU A 23 -1.379 -1.227 -4.953 1.00 0.00 A ATOM 322 HB1 LEU A 23 -2.947 -0.439 -5.082 1.00 0.00 A ATOM 323 HD11 LEU A 23 0.316 1.278 -4.176 1.00 0.00 A ATOM 324 HD12 LEU A 23 0.609 1.816 -5.838 1.00 0.00 A ATOM 325 HD13 LEU A 23 0.742 0.090 -5.431 1.00 0.00 A ATOM 326 HD21 LEU A 23 -2.505 0.440 -7.285 1.00 0.00 A ATOM 327 HD22 LEU A 23 -0.934 -0.399 -7.293 1.00 0.00 A ATOM 328 HD23 LEU A 23 -1.020 1.348 -7.625 1.00 0.00 A ATOM 329 HG LEU A 23 -1.808 1.758 -5.331 1.00 0.00 A ATOM 330 N LEU A 23 -2.448 -1.374 -2.595 1.00 0.00 A ATOM 331 O LEU A 23 -2.354 2.196 -2.794 1.00 0.00 A ATOM 332 C CYS A 24 -4.530 2.602 -0.881 1.00 0.00 A ATOM 333 CA CYS A 24 -4.992 1.956 -2.180 1.00 0.00 A ATOM 334 CB CYS A 24 -6.435 1.489 -2.016 1.00 0.00 A ATOM 335 HN CYS A 24 -4.484 -0.081 -2.585 1.00 0.00 A ATOM 336 HA CYS A 24 -4.961 2.714 -2.963 1.00 0.00 A ATOM 337 HB2 CYS A 24 -6.777 1.070 -2.958 1.00 0.00 A ATOM 338 HB1 CYS A 24 -6.478 0.717 -1.257 1.00 0.00 A ATOM 339 N CYS A 24 -4.112 0.850 -2.558 1.00 0.00 A ATOM 340 O CYS A 24 -4.409 3.810 -0.809 1.00 0.00 A ATOM 341 SG CYS A 24 -7.546 2.833 -1.521 1.00 0.00 A ATOM 342 C TRP A 25 -2.459 3.122 1.245 1.00 0.00 A ATOM 343 CA TRP A 25 -3.782 2.372 1.409 1.00 0.00 A ATOM 344 CB TRP A 25 -3.657 1.288 2.481 1.00 0.00 A ATOM 345 CD1 TRP A 25 -5.412 -0.563 2.816 1.00 0.00 A ATOM 346 CD2 TRP A 25 -6.096 1.443 3.498 1.00 0.00 A ATOM 347 CE2 TRP A 25 -7.140 0.497 3.722 1.00 0.00 A ATOM 348 CE3 TRP A 25 -6.308 2.789 3.866 1.00 0.00 A ATOM 349 CG TRP A 25 -4.992 0.725 2.902 1.00 0.00 A ATOM 350 CH2 TRP A 25 -8.578 2.185 4.638 1.00 0.00 A ATOM 351 CZ2 TRP A 25 -8.380 0.860 4.288 1.00 0.00 A ATOM 352 CZ3 TRP A 25 -7.556 3.159 4.434 1.00 0.00 A ATOM 353 HN TRP A 25 -4.359 0.801 0.054 1.00 0.00 A ATOM 354 HA TRP A 25 -4.525 3.096 1.742 1.00 0.00 A ATOM 355 HB2 TRP A 25 -3.024 0.483 2.110 1.00 0.00 A ATOM 356 HB1 TRP A 25 -3.183 1.729 3.358 1.00 0.00 A ATOM 357 HD1 TRP A 25 -4.816 -1.367 2.411 1.00 0.00 A ATOM 358 HE1 TRP A 25 -7.179 -1.594 3.317 1.00 0.00 A ATOM 359 HE3 TRP A 25 -5.534 3.527 3.718 1.00 0.00 A ATOM 360 HH2 TRP A 25 -9.518 2.484 5.079 1.00 0.00 A ATOM 361 HZ2 TRP A 25 -9.152 0.122 4.451 1.00 0.00 A ATOM 362 HZ3 TRP A 25 -7.730 4.186 4.722 1.00 0.00 A ATOM 363 N TRP A 25 -4.239 1.806 0.138 1.00 0.00 A ATOM 364 NE1 TRP A 25 -6.680 -0.715 3.291 1.00 0.00 A ATOM 365 O TRP A 25 -2.237 4.131 1.904 1.00 0.00 A ATOM 366 C LEU A 26 -0.706 4.759 -0.585 1.00 0.00 A ATOM 367 CA LEU A 26 -0.373 3.380 0.005 1.00 0.00 A ATOM 368 CB LEU A 26 0.454 2.526 -0.980 1.00 0.00 A ATOM 369 CD1 LEU A 26 1.614 3.924 -2.752 1.00 0.00 A ATOM 370 CD2 LEU A 26 2.669 3.662 -0.514 1.00 0.00 A ATOM 371 CG LEU A 26 1.805 2.999 -1.551 1.00 0.00 A ATOM 372 HN LEU A 26 -1.850 1.843 -0.205 1.00 0.00 A ATOM 373 HA LEU A 26 0.196 3.526 0.924 1.00 0.00 A ATOM 374 HB2 LEU A 26 0.639 1.577 -0.486 1.00 0.00 A ATOM 375 HB1 LEU A 26 -0.178 2.310 -1.831 1.00 0.00 A ATOM 376 HD11 LEU A 26 2.578 4.125 -3.212 1.00 0.00 A ATOM 377 HD12 LEU A 26 1.178 4.870 -2.429 1.00 0.00 A ATOM 378 HD13 LEU A 26 0.958 3.455 -3.483 1.00 0.00 A ATOM 379 HD21 LEU A 26 2.178 4.559 -0.134 1.00 0.00 A ATOM 380 HD22 LEU A 26 3.619 3.947 -0.962 1.00 0.00 A ATOM 381 HD23 LEU A 26 2.850 2.973 0.305 1.00 0.00 A ATOM 382 HG LEU A 26 2.336 2.118 -1.903 1.00 0.00 A ATOM 383 N LEU A 26 -1.620 2.673 0.320 1.00 0.00 A ATOM 384 O LEU A 26 -0.135 5.778 -0.191 1.00 0.00 A ATOM 385 C ASN A 27 -2.733 6.994 -1.172 1.00 0.00 A ATOM 386 CA ASN A 27 -2.063 6.035 -2.157 1.00 0.00 A ATOM 387 CB ASN A 27 -3.023 5.728 -3.312 1.00 0.00 A ATOM 388 CG ASN A 27 -3.464 6.972 -4.049 1.00 0.00 A ATOM 389 HN ASN A 27 -2.105 3.925 -1.796 1.00 0.00 A ATOM 390 HA ASN A 27 -1.174 6.525 -2.554 1.00 0.00 A ATOM 391 HB2 ASN A 27 -2.534 5.053 -4.013 1.00 0.00 A ATOM 392 HB1 ASN A 27 -3.909 5.238 -2.913 1.00 0.00 A ATOM 393 HD21 ASN A 27 -1.573 7.642 -4.162 1.00 0.00 A ATOM 394 HD22 ASN A 27 -2.794 8.655 -4.890 1.00 0.00 A ATOM 395 N ASN A 27 -1.654 4.789 -1.510 1.00 0.00 A ATOM 396 ND2 ASN A 27 -2.532 7.818 -4.399 1.00 0.00 A ATOM 397 O ASN A 27 -2.462 8.184 -1.196 1.00 0.00 A ATOM 398 OD1 ASN A 27 -4.636 7.153 -4.312 1.00 0.00 A ATOM 399 C GLU A 28 -3.270 7.910 1.688 1.00 0.00 A ATOM 400 CA GLU A 28 -4.266 7.298 0.702 1.00 0.00 A ATOM 401 CB GLU A 28 -5.296 6.466 1.481 1.00 0.00 A ATOM 402 CD GLU A 28 -7.276 7.156 0.078 1.00 0.00 A ATOM 403 CG GLU A 28 -6.494 6.009 0.646 1.00 0.00 A ATOM 404 HN GLU A 28 -3.783 5.474 -0.324 1.00 0.00 A ATOM 405 HA GLU A 28 -4.784 8.113 0.194 1.00 0.00 A ATOM 406 HB2 GLU A 28 -4.797 5.588 1.889 1.00 0.00 A ATOM 407 HB1 GLU A 28 -5.667 7.066 2.312 1.00 0.00 A ATOM 408 HG2 GLU A 28 -6.144 5.392 -0.174 1.00 0.00 A ATOM 409 HG1 GLU A 28 -7.155 5.411 1.272 1.00 0.00 A ATOM 410 N GLU A 28 -3.582 6.472 -0.297 1.00 0.00 A ATOM 411 O GLU A 28 -3.480 9.007 2.187 1.00 0.00 A ATOM 412 OE1 GLU A 28 -7.840 7.977 0.743 1.00 0.00 A ATOM 413 OE2 GLU A 28 -7.298 7.175 -1.206 1.00 0.00 A ATOM 414 C ALA A 29 -0.277 8.772 2.149 1.00 0.00 A ATOM 415 CA ALA A 29 -1.138 7.705 2.846 1.00 0.00 A ATOM 416 CB ALA A 29 -0.273 6.551 3.322 1.00 0.00 A ATOM 417 HN ALA A 29 -2.051 6.291 1.531 1.00 0.00 A ATOM 418 HA ALA A 29 -1.614 8.165 3.713 1.00 0.00 A ATOM 419 HB1 ALA A 29 0.154 6.031 2.464 1.00 0.00 A ATOM 420 HB2 ALA A 29 0.531 6.935 3.951 1.00 0.00 A ATOM 421 HB3 ALA A 29 -0.883 5.855 3.897 1.00 0.00 A ATOM 422 N ALA A 29 -2.178 7.203 1.951 1.00 0.00 A ATOM 423 O ALA A 29 0.448 9.517 2.802 1.00 0.00 A ATOM 424 C GLY A 30 1.792 9.577 -0.199 1.00 0.00 A ATOM 425 CA GLY A 30 0.329 9.864 0.067 1.00 0.00 A ATOM 426 HN GLY A 30 -0.965 8.190 0.328 1.00 0.00 A ATOM 427 HA2 GLY A 30 -0.177 9.984 -0.891 1.00 0.00 A ATOM 428 HA1 GLY A 30 0.259 10.807 0.608 1.00 0.00 A ATOM 429 N GLY A 30 -0.367 8.837 0.829 1.00 0.00 A ATOM 430 O GLY A 30 2.514 10.431 -0.712 1.00 0.00 A ATOM 431 C VAL A 31 3.757 7.513 -1.514 1.00 0.00 A ATOM 432 CA VAL A 31 3.635 8.020 -0.095 1.00 0.00 A ATOM 433 CB VAL A 31 4.141 6.893 0.849 1.00 0.00 A ATOM 434 CG1 VAL A 31 5.619 7.111 1.179 1.00 0.00 A ATOM 435 CG2 VAL A 31 3.317 6.826 2.137 1.00 0.00 A ATOM 436 HN VAL A 31 1.639 7.696 0.527 1.00 0.00 A ATOM 437 HA VAL A 31 4.261 8.902 0.032 1.00 0.00 A ATOM 438 HB VAL A 31 4.046 5.942 0.336 1.00 0.00 A ATOM 439 HG11 VAL A 31 5.738 8.035 1.749 1.00 0.00 A ATOM 440 HG12 VAL A 31 5.975 6.276 1.774 1.00 0.00 A ATOM 441 HG13 VAL A 31 6.200 7.169 0.261 1.00 0.00 A ATOM 442 HG21 VAL A 31 3.238 7.818 2.588 1.00 0.00 A ATOM 443 HG22 VAL A 31 2.324 6.441 1.912 1.00 0.00 A ATOM 444 HG23 VAL A 31 3.800 6.149 2.845 1.00 0.00 A ATOM 445 N VAL A 31 2.250 8.382 0.136 1.00 0.00 A ATOM 446 O VAL A 31 2.881 6.826 -2.025 1.00 0.00 A ATOM 447 C GLY A 32 5.431 5.780 -3.295 1.00 0.00 A ATOM 448 CA GLY A 32 5.158 7.265 -3.444 1.00 0.00 A ATOM 449 HN GLY A 32 5.553 8.392 -1.675 1.00 0.00 A ATOM 450 HA2 GLY A 32 4.296 7.415 -4.093 1.00 0.00 A ATOM 451 HA1 GLY A 32 6.030 7.755 -3.873 1.00 0.00 A ATOM 452 N GLY A 32 4.877 7.816 -2.134 1.00 0.00 A ATOM 453 O GLY A 32 5.929 5.338 -2.258 1.00 0.00 A ATOM 454 C LEU A 33 6.889 3.340 -4.509 1.00 0.00 A ATOM 455 CA LEU A 33 5.393 3.571 -4.322 1.00 0.00 A ATOM 456 CB LEU A 33 4.632 2.915 -5.481 1.00 0.00 A ATOM 457 CD1 LEU A 33 4.182 0.660 -4.456 1.00 0.00 A ATOM 458 CD2 LEU A 33 4.037 0.952 -6.920 1.00 0.00 A ATOM 459 CG LEU A 33 4.759 1.391 -5.650 1.00 0.00 A ATOM 460 HN LEU A 33 4.715 5.416 -5.150 1.00 0.00 A ATOM 461 HA LEU A 33 5.069 3.139 -3.376 1.00 0.00 A ATOM 462 HB2 LEU A 33 3.577 3.151 -5.364 1.00 0.00 A ATOM 463 HB1 LEU A 33 4.977 3.376 -6.403 1.00 0.00 A ATOM 464 HD11 LEU A 33 4.240 -0.415 -4.629 1.00 0.00 A ATOM 465 HD12 LEU A 33 3.140 0.946 -4.310 1.00 0.00 A ATOM 466 HD13 LEU A 33 4.750 0.899 -3.559 1.00 0.00 A ATOM 467 HD21 LEU A 33 4.144 -0.126 -7.046 1.00 0.00 A ATOM 468 HD22 LEU A 33 4.475 1.454 -7.783 1.00 0.00 A ATOM 469 HD23 LEU A 33 2.978 1.204 -6.854 1.00 0.00 A ATOM 470 HG LEU A 33 5.811 1.132 -5.745 1.00 0.00 A ATOM 471 N LEU A 33 5.128 5.009 -4.325 1.00 0.00 A ATOM 472 O LEU A 33 7.541 4.078 -5.252 1.00 0.00 A ATOM 473 C ASP A 34 8.965 0.453 -4.457 1.00 0.00 A ATOM 474 CA ASP A 34 8.823 1.928 -4.110 1.00 0.00 A ATOM 475 CB ASP A 34 9.677 2.258 -2.888 1.00 0.00 A ATOM 476 CG ASP A 34 11.059 2.710 -3.260 1.00 0.00 A ATOM 477 HN ASP A 34 6.864 1.731 -3.260 1.00 0.00 A ATOM 478 HA ASP A 34 9.200 2.501 -4.955 1.00 0.00 A ATOM 479 HB2 ASP A 34 9.192 3.055 -2.338 1.00 0.00 A ATOM 480 HB1 ASP A 34 9.748 1.387 -2.240 1.00 0.00 A ATOM 481 N ASP A 34 7.429 2.305 -3.880 1.00 0.00 A ATOM 482 O ASP A 34 9.515 0.113 -5.496 1.00 0.00 A ATOM 483 OD1 ASP A 34 11.293 3.475 -4.159 1.00 0.00 A ATOM 484 OD2 ASP A 34 11.982 2.225 -2.507 1.00 0.00 A ATOM 485 C HIS A 35 7.193 -2.462 -3.991 1.00 0.00 A ATOM 486 CA HIS A 35 8.582 -1.869 -3.818 1.00 0.00 A ATOM 487 CB HIS A 35 9.329 -2.590 -2.691 1.00 0.00 A ATOM 488 CD2 HIS A 35 10.881 -1.183 -1.139 1.00 0.00 A ATOM 489 CE1 HIS A 35 12.681 -1.185 -2.350 1.00 0.00 A ATOM 490 CG HIS A 35 10.582 -1.894 -2.259 1.00 0.00 A ATOM 491 HN HIS A 35 8.042 -0.097 -2.731 1.00 0.00 A ATOM 492 HA HIS A 35 9.134 -2.032 -4.742 1.00 0.00 A ATOM 493 HB2 HIS A 35 8.672 -2.680 -1.835 1.00 0.00 A ATOM 494 HB1 HIS A 35 9.580 -3.599 -3.023 1.00 0.00 A ATOM 495 HD1 HIS A 35 11.883 -2.297 -3.913 1.00 0.00 A ATOM 496 HD2 HIS A 35 10.203 -0.989 -0.317 1.00 0.00 A ATOM 497 HE1 HIS A 35 13.698 -1.009 -2.686 1.00 0.00 A ATOM 498 N HIS A 35 8.519 -0.424 -3.568 1.00 0.00 A ATOM 499 ND1 HIS A 35 11.758 -1.870 -3.017 1.00 0.00 A ATOM 500 NE2 HIS A 35 12.172 -0.767 -1.221 1.00 0.00 A ATOM 501 O HIS A 35 6.215 -1.920 -3.481 1.00 0.00 A ATOM 502 C GLU A 36 6.247 -5.478 -3.491 1.00 0.00 A ATOM 503 CA GLU A 36 5.937 -4.459 -4.576 1.00 0.00 A ATOM 504 CB GLU A 36 5.730 -5.153 -5.923 1.00 0.00 A ATOM 505 CD GLU A 36 5.319 -4.892 -8.388 1.00 0.00 A ATOM 506 CG GLU A 36 5.388 -4.198 -7.058 1.00 0.00 A ATOM 507 HN GLU A 36 7.973 -4.046 -4.976 1.00 0.00 A ATOM 508 HA GLU A 36 5.059 -3.871 -4.307 1.00 0.00 A ATOM 509 HB2 GLU A 36 6.645 -5.688 -6.179 1.00 0.00 A ATOM 510 HB1 GLU A 36 4.923 -5.879 -5.824 1.00 0.00 A ATOM 511 HG2 GLU A 36 4.429 -3.728 -6.848 1.00 0.00 A ATOM 512 HG1 GLU A 36 6.150 -3.421 -7.114 1.00 0.00 A ATOM 513 N GLU A 36 7.136 -3.633 -4.598 1.00 0.00 A ATOM 514 O GLU A 36 7.414 -5.802 -3.287 1.00 0.00 A ATOM 515 OE1 GLU A 36 6.271 -5.384 -8.919 1.00 0.00 A ATOM 516 OE2 GLU A 36 4.131 -4.916 -8.901 1.00 0.00 A ATOM 517 C GLY A 37 5.707 -6.144 -0.403 1.00 0.00 A ATOM 518 CA GLY A 37 5.463 -6.889 -1.699 1.00 0.00 A ATOM 519 HN GLY A 37 4.283 -5.657 -2.969 1.00 0.00 A ATOM 520 HA2 GLY A 37 4.586 -7.526 -1.582 1.00 0.00 A ATOM 521 HA1 GLY A 37 6.327 -7.513 -1.922 1.00 0.00 A ATOM 522 N GLY A 37 5.235 -5.961 -2.790 1.00 0.00 A ATOM 523 O GLY A 37 5.682 -4.914 -0.364 1.00 0.00 A ATOM 524 C GLU A 38 7.561 -5.804 2.145 1.00 0.00 A ATOM 525 CA GLU A 38 6.124 -6.311 1.990 1.00 0.00 A ATOM 526 CB GLU A 38 5.845 -7.365 3.069 1.00 0.00 A ATOM 527 CD GLU A 38 4.152 -8.892 4.139 1.00 0.00 A ATOM 528 CG GLU A 38 4.426 -7.932 3.021 1.00 0.00 A ATOM 529 HN GLU A 38 5.905 -7.896 0.586 1.00 0.00 A ATOM 530 HA GLU A 38 5.442 -5.476 2.128 1.00 0.00 A ATOM 531 HB2 GLU A 38 6.551 -8.186 2.947 1.00 0.00 A ATOM 532 HB1 GLU A 38 6.007 -6.915 4.048 1.00 0.00 A ATOM 533 HG2 GLU A 38 3.714 -7.113 3.083 1.00 0.00 A ATOM 534 HG1 GLU A 38 4.276 -8.450 2.075 1.00 0.00 A ATOM 535 N GLU A 38 5.900 -6.894 0.670 1.00 0.00 A ATOM 536 O GLU A 38 8.462 -6.241 1.432 1.00 0.00 A ATOM 537 OE1 GLU A 38 4.552 -10.014 4.163 1.00 0.00 A ATOM 538 OE2 GLU A 38 3.416 -8.401 5.072 1.00 0.00 A ATOM 539 C CYS A 39 9.374 -4.892 4.920 1.00 0.00 A ATOM 540 CA CYS A 39 9.088 -4.442 3.495 1.00 0.00 A ATOM 541 CB CYS A 39 9.135 -2.915 3.451 1.00 0.00 A ATOM 542 HN CYS A 39 6.981 -4.615 3.680 1.00 0.00 A ATOM 543 HA CYS A 39 9.850 -4.850 2.832 1.00 0.00 A ATOM 544 HB2 CYS A 39 8.150 -2.525 3.711 1.00 0.00 A ATOM 545 HB1 CYS A 39 9.843 -2.563 4.205 1.00 0.00 A ATOM 546 N CYS A 39 7.764 -4.928 3.117 1.00 0.00 A ATOM 547 O CYS A 39 8.462 -5.317 5.637 1.00 0.00 A ATOM 548 SG CYS A 39 9.642 -2.236 1.846 1.00 0.00 A ATOM 549 C LEU A 40 12.259 -4.080 6.859 1.00 0.00 A ATOM 550 CA LEU A 40 11.100 -5.043 6.666 1.00 0.00 A ATOM 551 CB LEU A 40 11.559 -6.509 6.810 1.00 0.00 A ATOM 552 CD1 LEU A 40 13.230 -8.354 6.701 1.00 0.00 A ATOM 553 CD2 LEU A 40 12.966 -6.899 4.693 1.00 0.00 A ATOM 554 CG LEU A 40 12.924 -6.936 6.224 1.00 0.00 A ATOM 555 HN LEU A 40 11.320 -4.351 4.692 1.00 0.00 A ATOM 556 HA LEU A 40 10.317 -4.824 7.391 1.00 0.00 A ATOM 557 HB2 LEU A 40 11.594 -6.723 7.878 1.00 0.00 A ATOM 558 HB1 LEU A 40 10.790 -7.147 6.378 1.00 0.00 A ATOM 559 HD11 LEU A 40 14.204 -8.661 6.327 1.00 0.00 A ATOM 560 HD12 LEU A 40 12.465 -9.040 6.338 1.00 0.00 A ATOM 561 HD13 LEU A 40 13.248 -8.374 7.791 1.00 0.00 A ATOM 562 HD21 LEU A 40 13.902 -7.329 4.341 1.00 0.00 A ATOM 563 HD22 LEU A 40 12.906 -5.864 4.358 1.00 0.00 A ATOM 564 HD23 LEU A 40 12.126 -7.464 4.287 1.00 0.00 A ATOM 565 HG LEU A 40 13.697 -6.273 6.609 1.00 0.00 A ATOM 566 N LEU A 40 10.629 -4.748 5.319 1.00 0.00 A ATOM 567 OT1 LEU A 40 12.752 -3.910 7.988 1.00 0.00 A ATOM 568 OT2 LEU A 40 12.644 -3.489 5.818 1.00 0.00 A END
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