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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458803 |
2knx   |
16482 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.260 5.324 5.120 1.00 0.00 A ATOM 2 CA GLY A 1 -18.436 5.754 5.975 1.00 0.00 A ATOM 3 HT1 GLY A 1 -18.060 4.053 7.127 1.00 0.00 A ATOM 4 HT2 GLY A 1 -19.541 4.795 7.465 1.00 0.00 A ATOM 5 HT3 GLY A 1 -18.103 5.490 8.020 1.00 0.00 A ATOM 6 HA2 GLY A 1 -19.346 5.627 5.406 1.00 0.00 A ATOM 7 HA1 GLY A 1 -18.323 6.799 6.224 1.00 0.00 A ATOM 8 N GLY A 1 -18.542 4.968 7.235 1.00 0.00 A ATOM 9 O GLY A 1 -17.346 4.343 4.382 1.00 0.00 A ATOM 10 C SER A 2 -15.243 5.822 2.950 1.00 0.00 A ATOM 11 CA SER A 2 -14.960 5.752 4.448 1.00 0.00 A ATOM 12 CB SER A 2 -14.435 4.363 4.817 1.00 0.00 A ATOM 13 HN SER A 2 -16.152 6.833 5.824 1.00 0.00 A ATOM 14 HA SER A 2 -14.209 6.488 4.694 1.00 0.00 A ATOM 15 HB2 SER A 2 -14.877 3.628 4.161 1.00 0.00 A ATOM 16 HB1 SER A 2 -13.361 4.346 4.706 1.00 0.00 A ATOM 17 HG SER A 2 -14.460 4.733 6.740 1.00 0.00 A ATOM 18 N SER A 2 -16.159 6.062 5.218 1.00 0.00 A ATOM 19 O SER A 2 -15.332 4.796 2.276 1.00 0.00 A ATOM 20 OG SER A 2 -14.761 4.033 6.156 1.00 0.00 A ATOM 21 C GLU A 3 -14.373 7.167 0.201 1.00 0.00 A ATOM 22 CA GLU A 3 -15.658 7.245 1.019 1.00 0.00 A ATOM 23 CB GLU A 3 -16.336 8.599 0.800 1.00 0.00 A ATOM 24 CD GLU A 3 -17.489 7.771 -1.290 1.00 0.00 A ATOM 25 CG GLU A 3 -16.675 8.881 -0.655 1.00 0.00 A ATOM 26 HN GLU A 3 -15.303 7.820 3.025 1.00 0.00 A ATOM 27 HA GLU A 3 -16.326 6.461 0.694 1.00 0.00 A ATOM 28 HB2 GLU A 3 -17.251 8.628 1.372 1.00 0.00 A ATOM 29 HB1 GLU A 3 -15.677 9.379 1.151 1.00 0.00 A ATOM 30 HG2 GLU A 3 -17.244 9.798 -0.707 1.00 0.00 A ATOM 31 HG1 GLU A 3 -15.756 8.997 -1.210 1.00 0.00 A ATOM 32 N GLU A 3 -15.385 7.040 2.437 1.00 0.00 A ATOM 33 O GLU A 3 -13.406 7.876 0.477 1.00 0.00 A ATOM 34 OE1 GLU A 3 -18.629 7.536 -0.835 1.00 0.00 A ATOM 35 OE2 GLU A 3 -16.988 7.137 -2.242 1.00 0.00 A ATOM 36 C GLY A 4 -11.968 5.747 -0.862 1.00 0.00 A ATOM 37 CA GLY A 4 -13.200 6.146 -1.650 1.00 0.00 A ATOM 38 HN GLY A 4 -15.171 5.761 -0.980 1.00 0.00 A ATOM 39 HA2 GLY A 4 -13.401 5.386 -2.391 1.00 0.00 A ATOM 40 HA1 GLY A 4 -13.006 7.081 -2.152 1.00 0.00 A ATOM 41 N GLY A 4 -14.371 6.300 -0.807 1.00 0.00 A ATOM 42 O GLY A 4 -10.844 6.071 -1.247 1.00 0.00 A ATOM 43 C LYS A 5 -10.447 3.324 0.543 1.00 0.00 A ATOM 44 CA LYS A 5 -11.076 4.602 1.091 1.00 0.00 A ATOM 45 CB LYS A 5 -11.564 4.374 2.523 1.00 0.00 A ATOM 46 CD LYS A 5 -9.807 5.890 3.486 1.00 0.00 A ATOM 47 CE LYS A 5 -9.414 6.527 4.809 1.00 0.00 A ATOM 48 CG LYS A 5 -11.287 5.544 3.452 1.00 0.00 A ATOM 49 HN LYS A 5 -13.097 4.817 0.500 1.00 0.00 A ATOM 50 HA LYS A 5 -10.330 5.382 1.095 1.00 0.00 A ATOM 51 HB2 LYS A 5 -12.630 4.201 2.505 1.00 0.00 A ATOM 52 HB1 LYS A 5 -11.073 3.499 2.925 1.00 0.00 A ATOM 53 HD2 LYS A 5 -9.232 4.986 3.350 1.00 0.00 A ATOM 54 HD1 LYS A 5 -9.590 6.581 2.685 1.00 0.00 A ATOM 55 HE2 LYS A 5 -8.683 7.300 4.619 1.00 0.00 A ATOM 56 HE1 LYS A 5 -10.293 6.967 5.257 1.00 0.00 A ATOM 57 HG2 LYS A 5 -11.839 6.405 3.106 1.00 0.00 A ATOM 58 HG1 LYS A 5 -11.610 5.284 4.450 1.00 0.00 A ATOM 59 HZ1 LYS A 5 -8.976 5.848 6.735 1.00 0.00 A ATOM 60 HZ2 LYS A 5 -7.812 5.431 5.581 1.00 0.00 A ATOM 61 HZ3 LYS A 5 -9.289 4.609 5.626 1.00 0.00 A ATOM 62 N LYS A 5 -12.178 5.044 0.245 1.00 0.00 A ATOM 63 NZ LYS A 5 -8.832 5.534 5.754 1.00 0.00 A ATOM 64 O LYS A 5 -9.355 3.353 -0.023 1.00 0.00 A ATOM 65 C THR A 6 -10.482 0.924 -1.275 1.00 0.00 A ATOM 66 CA THR A 6 -10.648 0.919 0.240 1.00 0.00 A ATOM 67 CB THR A 6 -11.597 -0.206 0.652 1.00 0.00 A ATOM 68 CG2 THR A 6 -11.426 -0.638 2.092 1.00 0.00 A ATOM 69 HN THR A 6 -12.007 2.244 1.177 1.00 0.00 A ATOM 70 HA THR A 6 -9.684 0.746 0.694 1.00 0.00 A ATOM 71 HB THR A 6 -11.410 -1.066 0.024 1.00 0.00 A ATOM 72 HG1 THR A 6 -13.527 -0.527 0.748 1.00 0.00 A ATOM 73 HG21 THR A 6 -11.252 0.231 2.710 1.00 0.00 A ATOM 74 HG22 THR A 6 -10.584 -1.309 2.169 1.00 0.00 A ATOM 75 HG23 THR A 6 -12.321 -1.143 2.425 1.00 0.00 A ATOM 76 N THR A 6 -11.142 2.205 0.717 1.00 0.00 A ATOM 77 O THR A 6 -11.404 1.274 -2.011 1.00 0.00 A ATOM 78 OG1 THR A 6 -12.947 0.188 0.478 1.00 0.00 A ATOM 79 C CYS A 7 -9.332 1.816 -3.835 1.00 0.00 A ATOM 80 CA CYS A 7 -9.002 0.485 -3.162 1.00 0.00 A ATOM 81 CB CYS A 7 -9.781 -0.649 -3.838 1.00 0.00 A ATOM 82 HN CYS A 7 -8.605 0.263 -1.095 1.00 0.00 A ATOM 83 HA CYS A 7 -7.945 0.295 -3.271 1.00 0.00 A ATOM 84 HB2 CYS A 7 -10.792 -0.318 -4.020 1.00 0.00 A ATOM 85 HB1 CYS A 7 -9.311 -0.882 -4.782 1.00 0.00 A ATOM 86 N CYS A 7 -9.298 0.531 -1.734 1.00 0.00 A ATOM 87 O CYS A 7 -10.257 1.902 -4.644 1.00 0.00 A ATOM 88 SG CYS A 7 -9.874 -2.192 -2.868 1.00 0.00 A ATOM 89 C GLY A 8 -8.362 4.233 -5.530 1.00 0.00 A ATOM 90 CA GLY A 8 -8.798 4.161 -4.078 1.00 0.00 A ATOM 91 HN GLY A 8 -7.847 2.724 -2.848 1.00 0.00 A ATOM 92 HA2 GLY A 8 -9.851 4.394 -4.017 1.00 0.00 A ATOM 93 HA1 GLY A 8 -8.244 4.895 -3.511 1.00 0.00 A ATOM 94 N GLY A 8 -8.570 2.851 -3.496 1.00 0.00 A ATOM 95 O GLY A 8 -8.248 3.203 -6.195 1.00 0.00 A ATOM 96 C PRO A 9 -6.411 4.832 -7.756 1.00 0.00 A ATOM 97 CA PRO A 9 -7.674 5.626 -7.444 1.00 0.00 A ATOM 98 CB PRO A 9 -7.405 7.134 -7.554 1.00 0.00 A ATOM 99 CD PRO A 9 -8.207 6.724 -5.341 1.00 0.00 A ATOM 100 CG PRO A 9 -7.319 7.624 -6.148 1.00 0.00 A ATOM 101 HA PRO A 9 -8.452 5.346 -8.137 1.00 0.00 A ATOM 102 HB2 PRO A 9 -6.478 7.297 -8.083 1.00 0.00 A ATOM 103 HB1 PRO A 9 -8.216 7.607 -8.086 1.00 0.00 A ATOM 104 HD2 PRO A 9 -7.839 6.636 -4.330 1.00 0.00 A ATOM 105 HD1 PRO A 9 -9.223 7.089 -5.347 1.00 0.00 A ATOM 106 HG2 PRO A 9 -6.300 7.557 -5.797 1.00 0.00 A ATOM 107 HG1 PRO A 9 -7.670 8.644 -6.093 1.00 0.00 A ATOM 108 N PRO A 9 -8.105 5.443 -6.055 1.00 0.00 A ATOM 109 O PRO A 9 -6.294 4.221 -8.818 1.00 0.00 A ATOM 110 C SER A 10 -4.125 2.980 -5.964 1.00 0.00 A ATOM 111 CA SER A 10 -4.217 4.114 -6.980 1.00 0.00 A ATOM 112 CB SER A 10 -3.027 5.065 -6.823 1.00 0.00 A ATOM 113 HN SER A 10 -5.627 5.341 -5.990 1.00 0.00 A ATOM 114 HA SER A 10 -4.204 3.693 -7.975 1.00 0.00 A ATOM 115 HB2 SER A 10 -2.253 4.580 -6.248 1.00 0.00 A ATOM 116 HB1 SER A 10 -2.642 5.320 -7.800 1.00 0.00 A ATOM 117 HG SER A 10 -2.720 6.916 -6.261 1.00 0.00 A ATOM 118 N SER A 10 -5.471 4.839 -6.817 1.00 0.00 A ATOM 119 O SER A 10 -3.282 2.999 -5.066 1.00 0.00 A ATOM 120 OG SER A 10 -3.409 6.256 -6.158 1.00 0.00 A ATOM 121 C SER A 11 -3.994 -0.187 -5.585 1.00 0.00 A ATOM 122 CA SER A 11 -5.039 0.855 -5.201 1.00 0.00 A ATOM 123 CB SER A 11 -6.427 0.216 -5.205 1.00 0.00 A ATOM 124 HN SER A 11 -5.658 2.043 -6.839 1.00 0.00 A ATOM 125 HA SER A 11 -4.824 1.216 -4.206 1.00 0.00 A ATOM 126 HB2 SER A 11 -6.460 -0.574 -4.468 1.00 0.00 A ATOM 127 HB1 SER A 11 -7.167 0.965 -4.964 1.00 0.00 A ATOM 128 HG SER A 11 -6.473 -1.259 -6.495 1.00 0.00 A ATOM 129 N SER A 11 -5.007 1.996 -6.108 1.00 0.00 A ATOM 130 O SER A 11 -4.004 -0.710 -6.699 1.00 0.00 A ATOM 131 OG SER A 11 -6.732 -0.335 -6.475 1.00 0.00 A ATOM 132 C PHE A 12 -2.474 -2.830 -4.293 1.00 0.00 A ATOM 133 CA PHE A 12 -2.061 -1.484 -4.883 1.00 0.00 A ATOM 134 CB PHE A 12 -0.733 -1.019 -4.275 1.00 0.00 A ATOM 135 CD1 PHE A 12 0.914 -2.562 -5.375 1.00 0.00 A ATOM 136 CD2 PHE A 12 0.698 -2.638 -3.001 1.00 0.00 A ATOM 137 CE1 PHE A 12 1.876 -3.554 -5.322 1.00 0.00 A ATOM 138 CE2 PHE A 12 1.658 -3.630 -2.942 1.00 0.00 A ATOM 139 CG PHE A 12 0.316 -2.094 -4.216 1.00 0.00 A ATOM 140 CZ PHE A 12 2.248 -4.088 -4.104 1.00 0.00 A ATOM 141 HN PHE A 12 -3.153 -0.049 -3.777 1.00 0.00 A ATOM 142 HA PHE A 12 -1.941 -1.594 -5.951 1.00 0.00 A ATOM 143 HB2 PHE A 12 -0.340 -0.206 -4.867 1.00 0.00 A ATOM 144 HB1 PHE A 12 -0.909 -0.670 -3.269 1.00 0.00 A ATOM 145 HD1 PHE A 12 0.624 -2.145 -6.328 1.00 0.00 A ATOM 146 HD2 PHE A 12 0.237 -2.279 -2.092 1.00 0.00 A ATOM 147 HE1 PHE A 12 2.335 -3.910 -6.232 1.00 0.00 A ATOM 148 HE2 PHE A 12 1.946 -4.046 -1.989 1.00 0.00 A ATOM 149 HZ PHE A 12 2.999 -4.863 -4.059 1.00 0.00 A ATOM 150 N PHE A 12 -3.102 -0.493 -4.649 1.00 0.00 A ATOM 151 O PHE A 12 -3.123 -2.886 -3.249 1.00 0.00 A ATOM 152 C SER A 13 -1.241 -5.945 -3.881 1.00 0.00 A ATOM 153 CA SER A 13 -2.445 -5.250 -4.508 1.00 0.00 A ATOM 154 CB SER A 13 -2.989 -6.082 -5.672 1.00 0.00 A ATOM 155 HN SER A 13 -1.590 -3.805 -5.798 1.00 0.00 A ATOM 156 HA SER A 13 -3.217 -5.152 -3.760 1.00 0.00 A ATOM 157 HB2 SER A 13 -4.054 -5.926 -5.753 1.00 0.00 A ATOM 158 HB1 SER A 13 -2.511 -5.769 -6.587 1.00 0.00 A ATOM 159 HG SER A 13 -2.126 -7.778 -6.139 1.00 0.00 A ATOM 160 N SER A 13 -2.101 -3.910 -4.969 1.00 0.00 A ATOM 161 O SER A 13 -0.148 -5.952 -4.445 1.00 0.00 A ATOM 162 OG SER A 13 -2.747 -7.465 -5.477 1.00 0.00 A ATOM 163 C CYS A 14 -0.117 -8.590 -2.664 1.00 0.00 A ATOM 164 CA CYS A 14 -0.400 -7.242 -1.997 1.00 0.00 A ATOM 165 CB CYS A 14 -0.803 -7.439 -0.528 1.00 0.00 A ATOM 166 HN CYS A 14 -2.354 -6.495 -2.315 1.00 0.00 A ATOM 167 HA CYS A 14 0.490 -6.634 -2.040 1.00 0.00 A ATOM 168 HB2 CYS A 14 -0.649 -6.513 0.003 1.00 0.00 A ATOM 169 HB1 CYS A 14 -1.851 -7.697 -0.487 1.00 0.00 A ATOM 170 N CYS A 14 -1.458 -6.534 -2.709 1.00 0.00 A ATOM 171 O CYS A 14 -1.039 -9.356 -2.944 1.00 0.00 A ATOM 172 SG CYS A 14 0.121 -8.738 0.359 1.00 0.00 A ATOM 173 C PRO A 15 1.140 -11.379 -2.745 1.00 0.00 A ATOM 174 CA PRO A 15 1.559 -10.163 -3.565 1.00 0.00 A ATOM 175 CB PRO A 15 3.089 -10.072 -3.645 1.00 0.00 A ATOM 176 CD PRO A 15 2.331 -8.053 -2.630 1.00 0.00 A ATOM 177 CG PRO A 15 3.470 -9.028 -2.654 1.00 0.00 A ATOM 178 HA PRO A 15 1.149 -10.246 -4.561 1.00 0.00 A ATOM 179 HB2 PRO A 15 3.521 -11.029 -3.394 1.00 0.00 A ATOM 180 HB1 PRO A 15 3.382 -9.791 -4.645 1.00 0.00 A ATOM 181 HD2 PRO A 15 2.241 -7.602 -1.655 1.00 0.00 A ATOM 182 HD1 PRO A 15 2.463 -7.297 -3.389 1.00 0.00 A ATOM 183 HG2 PRO A 15 3.601 -9.475 -1.680 1.00 0.00 A ATOM 184 HG1 PRO A 15 4.378 -8.536 -2.968 1.00 0.00 A ATOM 185 N PRO A 15 1.166 -8.900 -2.928 1.00 0.00 A ATOM 186 O PRO A 15 0.904 -11.277 -1.541 1.00 0.00 A ATOM 187 C GLY A 16 -0.726 -13.653 -2.110 1.00 0.00 A ATOM 188 CA GLY A 16 0.657 -13.748 -2.725 1.00 0.00 A ATOM 189 HN GLY A 16 1.248 -12.548 -4.366 1.00 0.00 A ATOM 190 HA2 GLY A 16 0.669 -14.563 -3.434 1.00 0.00 A ATOM 191 HA1 GLY A 16 1.373 -13.955 -1.943 1.00 0.00 A ATOM 192 N GLY A 16 1.049 -12.528 -3.407 1.00 0.00 A ATOM 193 O GLY A 16 -1.054 -14.399 -1.187 1.00 0.00 A ATOM 194 C THR A 17 -3.610 -11.439 -2.893 1.00 0.00 A ATOM 195 CA THR A 17 -2.896 -12.543 -2.116 1.00 0.00 A ATOM 196 CB THR A 17 -2.861 -12.204 -0.624 1.00 0.00 A ATOM 197 CG2 THR A 17 -2.014 -10.991 -0.306 1.00 0.00 A ATOM 198 HN THR A 17 -1.222 -12.169 -3.356 1.00 0.00 A ATOM 199 HA THR A 17 -3.434 -13.469 -2.254 1.00 0.00 A ATOM 200 HB THR A 17 -2.448 -13.043 -0.086 1.00 0.00 A ATOM 201 HG1 THR A 17 -4.493 -11.134 -0.483 1.00 0.00 A ATOM 202 HG21 THR A 17 -2.165 -10.236 -1.064 1.00 0.00 A ATOM 203 HG22 THR A 17 -0.972 -11.275 -0.285 1.00 0.00 A ATOM 204 HG23 THR A 17 -2.298 -10.596 0.657 1.00 0.00 A ATOM 205 N THR A 17 -1.540 -12.734 -2.622 1.00 0.00 A ATOM 206 O THR A 17 -2.988 -10.714 -3.669 1.00 0.00 A ATOM 207 OG1 THR A 17 -4.166 -11.963 -0.131 1.00 0.00 A ATOM 208 C HIS A 18 -6.179 -9.207 -2.427 1.00 0.00 A ATOM 209 CA HIS A 18 -5.708 -10.306 -3.381 1.00 0.00 A ATOM 210 CB HIS A 18 -6.910 -10.954 -4.074 1.00 0.00 A ATOM 211 CD2 HIS A 18 -7.950 -12.700 -2.471 1.00 0.00 A ATOM 212 CE1 HIS A 18 -9.733 -11.625 -1.888 1.00 0.00 A ATOM 213 CG HIS A 18 -7.923 -11.511 -3.123 1.00 0.00 A ATOM 214 HN HIS A 18 -5.365 -11.928 -2.063 1.00 0.00 A ATOM 215 HA HIS A 18 -5.078 -9.858 -4.132 1.00 0.00 A ATOM 216 HB2 HIS A 18 -7.403 -10.215 -4.688 1.00 0.00 A ATOM 217 HB1 HIS A 18 -6.561 -11.762 -4.701 1.00 0.00 A ATOM 218 HD1 HIS A 18 -9.336 -9.949 -3.042 1.00 0.00 A ATOM 219 HD2 HIS A 18 -7.205 -13.479 -2.540 1.00 0.00 A ATOM 220 HE1 HIS A 18 -10.667 -11.356 -1.421 1.00 0.00 A ATOM 221 N HIS A 18 -4.919 -11.319 -2.688 1.00 0.00 A ATOM 222 ND1 HIS A 18 -9.063 -10.841 -2.742 1.00 0.00 A ATOM 223 NE2 HIS A 18 -9.100 -12.766 -1.690 1.00 0.00 A ATOM 224 O HIS A 18 -7.378 -8.965 -2.287 1.00 0.00 A ATOM 225 C VAL A 19 -5.134 -6.103 -1.455 1.00 0.00 A ATOM 226 CA VAL A 19 -5.558 -7.445 -0.863 1.00 0.00 A ATOM 227 CB VAL A 19 -4.915 -7.640 0.544 1.00 0.00 A ATOM 228 CG1 VAL A 19 -4.162 -8.958 0.636 1.00 0.00 A ATOM 229 CG2 VAL A 19 -3.996 -6.481 0.915 1.00 0.00 A ATOM 230 HN VAL A 19 -4.290 -8.756 -1.946 1.00 0.00 A ATOM 231 HA VAL A 19 -6.633 -7.438 -0.742 1.00 0.00 A ATOM 232 HB VAL A 19 -5.716 -7.670 1.269 1.00 0.00 A ATOM 233 HG11 VAL A 19 -3.567 -9.096 -0.253 1.00 0.00 A ATOM 234 HG12 VAL A 19 -4.867 -9.769 0.730 1.00 0.00 A ATOM 235 HG13 VAL A 19 -3.516 -8.943 1.502 1.00 0.00 A ATOM 236 HG21 VAL A 19 -3.599 -6.640 1.907 1.00 0.00 A ATOM 237 HG22 VAL A 19 -4.554 -5.557 0.896 1.00 0.00 A ATOM 238 HG23 VAL A 19 -3.182 -6.425 0.208 1.00 0.00 A ATOM 239 N VAL A 19 -5.230 -8.530 -1.786 1.00 0.00 A ATOM 240 O VAL A 19 -3.966 -5.902 -1.788 1.00 0.00 A ATOM 241 C CYS A 20 -5.337 -2.907 -1.063 1.00 0.00 A ATOM 242 CA CYS A 20 -5.807 -3.873 -2.147 1.00 0.00 A ATOM 243 CB CYS A 20 -7.047 -3.320 -2.869 1.00 0.00 A ATOM 244 HN CYS A 20 -7.004 -5.406 -1.311 1.00 0.00 A ATOM 245 HA CYS A 20 -5.012 -3.991 -2.868 1.00 0.00 A ATOM 246 HB2 CYS A 20 -6.724 -2.739 -3.719 1.00 0.00 A ATOM 247 HB1 CYS A 20 -7.646 -4.148 -3.217 1.00 0.00 A ATOM 248 N CYS A 20 -6.090 -5.189 -1.589 1.00 0.00 A ATOM 249 O CYS A 20 -5.548 -3.140 0.127 1.00 0.00 A ATOM 250 SG CYS A 20 -8.120 -2.250 -1.847 1.00 0.00 A ATOM 251 C VAL A 21 -4.010 0.522 -1.287 1.00 0.00 A ATOM 252 CA VAL A 21 -4.203 -0.812 -0.566 1.00 0.00 A ATOM 253 CB VAL A 21 -2.868 -1.248 0.079 1.00 0.00 A ATOM 254 CG1 VAL A 21 -1.902 -1.750 -0.981 1.00 0.00 A ATOM 255 CG2 VAL A 21 -2.248 -0.111 0.881 1.00 0.00 A ATOM 256 HN VAL A 21 -4.570 -1.694 -2.451 1.00 0.00 A ATOM 257 HA VAL A 21 -4.935 -0.688 0.219 1.00 0.00 A ATOM 258 HB VAL A 21 -3.072 -2.062 0.757 1.00 0.00 A ATOM 259 HG11 VAL A 21 -0.901 -1.424 -0.739 1.00 0.00 A ATOM 260 HG12 VAL A 21 -2.186 -1.354 -1.944 1.00 0.00 A ATOM 261 HG13 VAL A 21 -1.931 -2.829 -1.012 1.00 0.00 A ATOM 262 HG21 VAL A 21 -1.306 -0.438 1.296 1.00 0.00 A ATOM 263 HG22 VAL A 21 -2.915 0.172 1.680 1.00 0.00 A ATOM 264 HG23 VAL A 21 -2.080 0.737 0.233 1.00 0.00 A ATOM 265 N VAL A 21 -4.703 -1.822 -1.488 1.00 0.00 A ATOM 266 O VAL A 21 -3.135 0.650 -2.142 1.00 0.00 A ATOM 267 C PRO A 22 -3.320 3.434 -1.470 1.00 0.00 A ATOM 268 CA PRO A 22 -4.726 2.859 -1.578 1.00 0.00 A ATOM 269 CB PRO A 22 -5.717 3.712 -0.781 1.00 0.00 A ATOM 270 CD PRO A 22 -5.897 1.483 0.059 1.00 0.00 A ATOM 271 CG PRO A 22 -6.683 2.736 -0.204 1.00 0.00 A ATOM 272 HA PRO A 22 -5.023 2.828 -2.616 1.00 0.00 A ATOM 273 HB2 PRO A 22 -5.189 4.252 -0.008 1.00 0.00 A ATOM 274 HB1 PRO A 22 -6.209 4.409 -1.442 1.00 0.00 A ATOM 275 HD2 PRO A 22 -5.487 1.496 1.058 1.00 0.00 A ATOM 276 HD1 PRO A 22 -6.516 0.610 -0.085 1.00 0.00 A ATOM 277 HG2 PRO A 22 -7.090 3.124 0.719 1.00 0.00 A ATOM 278 HG1 PRO A 22 -7.474 2.540 -0.911 1.00 0.00 A ATOM 279 N PRO A 22 -4.825 1.538 -0.952 1.00 0.00 A ATOM 280 O PRO A 22 -2.631 3.225 -0.473 1.00 0.00 A ATOM 281 C GLU A 23 -1.296 5.511 -1.211 1.00 0.00 A ATOM 282 CA GLU A 23 -1.566 4.762 -2.515 1.00 0.00 A ATOM 283 CB GLU A 23 -1.427 5.712 -3.706 1.00 0.00 A ATOM 284 CD GLU A 23 0.980 6.112 -4.361 1.00 0.00 A ATOM 285 CG GLU A 23 -0.294 5.342 -4.650 1.00 0.00 A ATOM 286 HN GLU A 23 -3.489 4.289 -3.270 1.00 0.00 A ATOM 287 HA GLU A 23 -0.843 3.965 -2.615 1.00 0.00 A ATOM 288 HB2 GLU A 23 -2.350 5.704 -4.267 1.00 0.00 A ATOM 289 HB1 GLU A 23 -1.248 6.711 -3.339 1.00 0.00 A ATOM 290 HG2 GLU A 23 -0.090 4.287 -4.550 1.00 0.00 A ATOM 291 HG1 GLU A 23 -0.604 5.554 -5.663 1.00 0.00 A ATOM 292 N GLU A 23 -2.896 4.158 -2.501 1.00 0.00 A ATOM 293 O GLU A 23 -0.160 5.577 -0.744 1.00 0.00 A ATOM 294 OE1 GLU A 23 1.424 6.107 -3.193 1.00 0.00 A ATOM 295 OE2 GLU A 23 1.533 6.718 -5.301 1.00 0.00 A ATOM 296 C ARG A 24 -1.712 5.888 1.733 1.00 0.00 A ATOM 297 CA ARG A 24 -2.230 6.802 0.627 1.00 0.00 A ATOM 298 CB ARG A 24 -3.583 7.395 1.028 1.00 0.00 A ATOM 299 CD ARG A 24 -2.740 9.468 2.169 1.00 0.00 A ATOM 300 CG ARG A 24 -3.541 8.186 2.325 1.00 0.00 A ATOM 301 CZ ARG A 24 -4.407 11.209 1.655 1.00 0.00 A ATOM 302 HN ARG A 24 -3.234 5.976 -1.043 1.00 0.00 A ATOM 303 HA ARG A 24 -1.524 7.604 0.476 1.00 0.00 A ATOM 304 HB2 ARG A 24 -3.922 8.052 0.241 1.00 0.00 A ATOM 305 HB1 ARG A 24 -4.295 6.591 1.145 1.00 0.00 A ATOM 306 HD2 ARG A 24 -2.617 9.921 3.141 1.00 0.00 A ATOM 307 HD1 ARG A 24 -1.770 9.224 1.761 1.00 0.00 A ATOM 308 HE ARG A 24 -3.078 10.480 0.357 1.00 0.00 A ATOM 309 HG2 ARG A 24 -4.550 8.438 2.614 1.00 0.00 A ATOM 310 HG1 ARG A 24 -3.085 7.578 3.092 1.00 0.00 A ATOM 311 HH11 ARG A 24 -4.464 10.532 3.560 1.00 0.00 A ATOM 312 HH12 ARG A 24 -5.627 11.754 3.172 1.00 0.00 A ATOM 313 HH21 ARG A 24 -4.607 12.088 -0.153 1.00 0.00 A ATOM 314 HH22 ARG A 24 -5.709 12.637 1.065 1.00 0.00 A ATOM 315 N ARG A 24 -2.352 6.067 -0.626 1.00 0.00 A ATOM 316 NE ARG A 24 -3.400 10.423 1.281 1.00 0.00 A ATOM 317 NH1 ARG A 24 -4.870 11.161 2.898 1.00 0.00 A ATOM 318 NH2 ARG A 24 -4.952 12.047 0.784 1.00 0.00 A ATOM 319 O ARG A 24 -1.014 6.330 2.646 1.00 0.00 A ATOM 320 C TRP A 25 -0.294 2.994 2.217 1.00 0.00 A ATOM 321 CA TRP A 25 -1.627 3.619 2.618 1.00 0.00 A ATOM 322 CB TRP A 25 -2.690 2.529 2.767 1.00 0.00 A ATOM 323 CD1 TRP A 25 -4.497 4.250 3.346 1.00 0.00 A ATOM 324 CD2 TRP A 25 -4.776 2.259 4.331 1.00 0.00 A ATOM 325 CE2 TRP A 25 -5.827 3.107 4.728 1.00 0.00 A ATOM 326 CE3 TRP A 25 -4.741 0.952 4.825 1.00 0.00 A ATOM 327 CG TRP A 25 -3.936 3.009 3.446 1.00 0.00 A ATOM 328 CH2 TRP A 25 -6.774 1.406 6.064 1.00 0.00 A ATOM 329 CZ2 TRP A 25 -6.833 2.690 5.596 1.00 0.00 A ATOM 330 CZ3 TRP A 25 -5.741 0.540 5.686 1.00 0.00 A ATOM 331 HN TRP A 25 -2.611 4.319 0.882 1.00 0.00 A ATOM 332 HA TRP A 25 -1.505 4.121 3.565 1.00 0.00 A ATOM 333 HB2 TRP A 25 -2.962 2.165 1.788 1.00 0.00 A ATOM 334 HB1 TRP A 25 -2.283 1.715 3.349 1.00 0.00 A ATOM 335 HD1 TRP A 25 -4.093 5.053 2.747 1.00 0.00 A ATOM 336 HE1 TRP A 25 -6.213 5.102 4.205 1.00 0.00 A ATOM 337 HE3 TRP A 25 -3.953 0.270 4.545 1.00 0.00 A ATOM 338 HH2 TRP A 25 -7.533 1.041 6.740 1.00 0.00 A ATOM 339 HZ2 TRP A 25 -7.637 3.346 5.896 1.00 0.00 A ATOM 340 HZ3 TRP A 25 -5.730 -0.467 6.079 1.00 0.00 A ATOM 341 N TRP A 25 -2.056 4.608 1.637 1.00 0.00 A ATOM 342 NE1 TRP A 25 -5.634 4.317 4.113 1.00 0.00 A ATOM 343 O TRP A 25 0.406 2.416 3.048 1.00 0.00 A ATOM 344 C LEU A 26 2.498 3.150 1.160 1.00 0.00 A ATOM 345 CA LEU A 26 1.300 2.558 0.427 1.00 0.00 A ATOM 346 CB LEU A 26 1.425 2.831 -1.074 1.00 0.00 A ATOM 347 CD1 LEU A 26 1.738 0.467 -1.846 1.00 0.00 A ATOM 348 CD2 LEU A 26 -0.566 1.430 -1.684 1.00 0.00 A ATOM 349 CG LEU A 26 0.896 1.725 -1.988 1.00 0.00 A ATOM 350 HN LEU A 26 -0.546 3.582 0.321 1.00 0.00 A ATOM 351 HA LEU A 26 1.282 1.490 0.590 1.00 0.00 A ATOM 352 HB2 LEU A 26 0.887 3.739 -1.296 1.00 0.00 A ATOM 353 HB1 LEU A 26 2.468 2.987 -1.304 1.00 0.00 A ATOM 354 HD11 LEU A 26 2.760 0.741 -1.625 1.00 0.00 A ATOM 355 HD12 LEU A 26 1.707 -0.093 -2.769 1.00 0.00 A ATOM 356 HD13 LEU A 26 1.347 -0.140 -1.043 1.00 0.00 A ATOM 357 HD21 LEU A 26 -1.182 1.803 -2.488 1.00 0.00 A ATOM 358 HD22 LEU A 26 -0.848 1.913 -0.762 1.00 0.00 A ATOM 359 HD23 LEU A 26 -0.707 0.364 -1.589 1.00 0.00 A ATOM 360 HG LEU A 26 0.963 2.055 -3.013 1.00 0.00 A ATOM 361 N LEU A 26 0.052 3.112 0.937 1.00 0.00 A ATOM 362 O LEU A 26 2.721 4.360 1.128 1.00 0.00 A ATOM 363 C CYS A 27 4.097 3.836 3.540 1.00 0.00 A ATOM 364 CA CYS A 27 4.453 2.728 2.551 1.00 0.00 A ATOM 365 CB CYS A 27 5.543 3.214 1.586 1.00 0.00 A ATOM 366 HN CYS A 27 3.043 1.337 1.799 1.00 0.00 A ATOM 367 HA CYS A 27 4.830 1.880 3.104 1.00 0.00 A ATOM 368 HB2 CYS A 27 5.554 4.292 1.582 1.00 0.00 A ATOM 369 HB1 CYS A 27 6.502 2.854 1.929 1.00 0.00 A ATOM 370 N CYS A 27 3.270 2.289 1.815 1.00 0.00 A ATOM 371 O CYS A 27 4.738 4.888 3.570 1.00 0.00 A ATOM 372 SG CYS A 27 5.333 2.665 -0.141 1.00 0.00 A ATOM 373 C ASP A 28 3.054 4.160 6.745 1.00 0.00 A ATOM 374 CA ASP A 28 2.623 4.565 5.337 1.00 0.00 A ATOM 375 CB ASP A 28 1.102 4.711 5.279 1.00 0.00 A ATOM 376 CG ASP A 28 0.384 3.416 5.604 1.00 0.00 A ATOM 377 HN ASP A 28 2.599 2.736 4.275 1.00 0.00 A ATOM 378 HA ASP A 28 3.075 5.515 5.094 1.00 0.00 A ATOM 379 HB2 ASP A 28 0.791 5.461 5.991 1.00 0.00 A ATOM 380 HB1 ASP A 28 0.813 5.023 4.286 1.00 0.00 A ATOM 381 N ASP A 28 3.070 3.592 4.347 1.00 0.00 A ATOM 382 O ASP A 28 2.986 4.961 7.678 1.00 0.00 A ATOM 383 OD1 ASP A 28 1.023 2.346 5.521 1.00 0.00 A ATOM 384 OD2 ASP A 28 -0.818 3.471 5.942 1.00 0.00 A ATOM 385 C GLY A 29 3.119 1.241 8.669 1.00 0.00 A ATOM 386 CA GLY A 29 3.929 2.431 8.193 1.00 0.00 A ATOM 387 HN GLY A 29 3.529 2.318 6.119 1.00 0.00 A ATOM 388 HA2 GLY A 29 4.967 2.142 8.127 1.00 0.00 A ATOM 389 HA1 GLY A 29 3.834 3.230 8.913 1.00 0.00 A ATOM 390 N GLY A 29 3.497 2.915 6.895 1.00 0.00 A ATOM 391 O GLY A 29 3.605 0.424 9.450 1.00 0.00 A ATOM 392 C ASP A 30 1.075 -1.086 7.551 1.00 0.00 A ATOM 393 CA ASP A 30 1.002 0.043 8.574 1.00 0.00 A ATOM 394 CB ASP A 30 -0.440 0.536 8.704 1.00 0.00 A ATOM 395 CG ASP A 30 -1.212 -0.209 9.775 1.00 0.00 A ATOM 396 HN ASP A 30 1.552 1.825 7.573 1.00 0.00 A ATOM 397 HA ASP A 30 1.333 -0.332 9.531 1.00 0.00 A ATOM 398 HB2 ASP A 30 -0.434 1.586 8.956 1.00 0.00 A ATOM 399 HB1 ASP A 30 -0.947 0.400 7.760 1.00 0.00 A ATOM 400 N ASP A 30 1.881 1.143 8.194 1.00 0.00 A ATOM 401 O ASP A 30 0.430 -1.032 6.505 1.00 0.00 A ATOM 402 OD1 ASP A 30 -0.742 -0.239 10.933 1.00 0.00 A ATOM 403 OD2 ASP A 30 -2.285 -0.762 9.458 1.00 0.00 A ATOM 404 C LYS A 31 0.688 -3.910 6.668 1.00 0.00 A ATOM 405 CA LYS A 31 2.031 -3.250 6.967 1.00 0.00 A ATOM 406 CB LYS A 31 2.988 -4.271 7.582 1.00 0.00 A ATOM 407 CD LYS A 31 5.295 -5.266 7.583 1.00 0.00 A ATOM 408 CE LYS A 31 4.752 -6.611 7.121 1.00 0.00 A ATOM 409 CG LYS A 31 4.424 -4.113 7.113 1.00 0.00 A ATOM 410 HN LYS A 31 2.359 -2.092 8.708 1.00 0.00 A ATOM 411 HA LYS A 31 2.454 -2.889 6.042 1.00 0.00 A ATOM 412 HB2 LYS A 31 2.969 -4.165 8.655 1.00 0.00 A ATOM 413 HB1 LYS A 31 2.656 -5.265 7.321 1.00 0.00 A ATOM 414 HD2 LYS A 31 6.289 -5.136 7.185 1.00 0.00 A ATOM 415 HD1 LYS A 31 5.333 -5.255 8.662 1.00 0.00 A ATOM 416 HE2 LYS A 31 4.313 -7.117 7.968 1.00 0.00 A ATOM 417 HE1 LYS A 31 3.994 -6.442 6.372 1.00 0.00 A ATOM 418 HG2 LYS A 31 4.439 -4.078 6.035 1.00 0.00 A ATOM 419 HG1 LYS A 31 4.820 -3.189 7.510 1.00 0.00 A ATOM 420 HZ1 LYS A 31 6.526 -7.702 7.274 1.00 0.00 A ATOM 421 HZ2 LYS A 31 6.296 -6.978 5.763 1.00 0.00 A ATOM 422 HZ3 LYS A 31 5.411 -8.357 6.184 1.00 0.00 A ATOM 423 N LYS A 31 1.869 -2.108 7.860 1.00 0.00 A ATOM 424 NZ LYS A 31 5.821 -7.472 6.545 1.00 0.00 A ATOM 425 O LYS A 31 0.271 -4.836 7.364 1.00 0.00 A ATOM 426 C ASP A 32 -1.098 -5.308 4.504 1.00 0.00 A ATOM 427 CA ASP A 32 -1.275 -3.978 5.231 1.00 0.00 A ATOM 428 CB ASP A 32 -2.021 -2.986 4.336 1.00 0.00 A ATOM 429 CG ASP A 32 -2.187 -1.629 4.992 1.00 0.00 A ATOM 430 HN ASP A 32 0.404 -2.695 5.105 1.00 0.00 A ATOM 431 HA ASP A 32 -1.851 -4.146 6.128 1.00 0.00 A ATOM 432 HB2 ASP A 32 -1.471 -2.856 3.417 1.00 0.00 A ATOM 433 HB1 ASP A 32 -3.001 -3.380 4.112 1.00 0.00 A ATOM 434 N ASP A 32 0.018 -3.431 5.624 1.00 0.00 A ATOM 435 O ASP A 32 -1.942 -6.198 4.602 1.00 0.00 A ATOM 436 OD1 ASP A 32 -3.165 -1.451 5.747 1.00 0.00 A ATOM 437 OD2 ASP A 32 -1.338 -0.746 4.750 1.00 0.00 A ATOM 438 C CYS A 33 0.915 -7.707 3.960 1.00 0.00 A ATOM 439 CA CYS A 33 0.304 -6.655 3.037 1.00 0.00 A ATOM 440 CB CYS A 33 1.253 -6.349 1.875 1.00 0.00 A ATOM 441 HN CYS A 33 0.644 -4.690 3.743 1.00 0.00 A ATOM 442 HA CYS A 33 -0.625 -7.036 2.642 1.00 0.00 A ATOM 443 HB2 CYS A 33 0.750 -5.702 1.172 1.00 0.00 A ATOM 444 HB1 CYS A 33 2.123 -5.841 2.261 1.00 0.00 A ATOM 445 N CYS A 33 0.009 -5.435 3.778 1.00 0.00 A ATOM 446 O CYS A 33 1.668 -7.381 4.877 1.00 0.00 A ATOM 447 SG CYS A 33 1.828 -7.816 0.956 1.00 0.00 A ATOM 448 C ALA A 34 2.586 -9.976 4.756 1.00 0.00 A ATOM 449 CA ALA A 34 1.079 -10.076 4.525 1.00 0.00 A ATOM 450 CB ALA A 34 0.735 -11.403 3.866 1.00 0.00 A ATOM 451 HN ALA A 34 -0.034 -9.163 2.974 1.00 0.00 A ATOM 452 HA ALA A 34 0.578 -10.040 5.481 1.00 0.00 A ATOM 453 HB1 ALA A 34 1.599 -11.779 3.340 1.00 0.00 A ATOM 454 HB2 ALA A 34 -0.077 -11.258 3.168 1.00 0.00 A ATOM 455 HB3 ALA A 34 0.436 -12.114 4.622 1.00 0.00 A ATOM 456 N ALA A 34 0.576 -8.970 3.715 1.00 0.00 A ATOM 457 O ALA A 34 3.078 -10.309 5.834 1.00 0.00 A ATOM 458 C ASP A 35 5.199 -7.931 3.737 1.00 0.00 A ATOM 459 CA ASP A 35 4.765 -9.390 3.844 1.00 0.00 A ATOM 460 CB ASP A 35 5.452 -10.218 2.756 1.00 0.00 A ATOM 461 CG ASP A 35 5.231 -11.707 2.936 1.00 0.00 A ATOM 462 HN ASP A 35 2.870 -9.277 2.904 1.00 0.00 A ATOM 463 HA ASP A 35 5.062 -9.768 4.811 1.00 0.00 A ATOM 464 HB2 ASP A 35 5.061 -9.929 1.792 1.00 0.00 A ATOM 465 HB1 ASP A 35 6.514 -10.024 2.782 1.00 0.00 A ATOM 466 N ASP A 35 3.315 -9.523 3.741 1.00 0.00 A ATOM 467 O ASP A 35 6.304 -7.636 3.281 1.00 0.00 A ATOM 468 OD1 ASP A 35 5.644 -12.246 3.984 1.00 0.00 A ATOM 469 OD2 ASP A 35 4.644 -12.334 2.029 1.00 0.00 A ATOM 470 C GLY A 36 5.088 -5.147 2.741 1.00 0.00 A ATOM 471 CA GLY A 36 4.648 -5.607 4.119 1.00 0.00 A ATOM 472 HN GLY A 36 3.467 -7.318 4.527 1.00 0.00 A ATOM 473 HA2 GLY A 36 3.775 -5.044 4.414 1.00 0.00 A ATOM 474 HA1 GLY A 36 5.443 -5.408 4.822 1.00 0.00 A ATOM 475 N GLY A 36 4.330 -7.024 4.167 1.00 0.00 A ATOM 476 O GLY A 36 5.897 -4.228 2.618 1.00 0.00 A ATOM 477 C ALA A 37 4.653 -3.954 0.062 1.00 0.00 A ATOM 478 CA ALA A 37 4.901 -5.434 0.330 1.00 0.00 A ATOM 479 CB ALA A 37 4.111 -6.289 -0.649 1.00 0.00 A ATOM 480 HN ALA A 37 3.917 -6.510 1.865 1.00 0.00 A ATOM 481 HA ALA A 37 5.952 -5.644 0.187 1.00 0.00 A ATOM 482 HB1 ALA A 37 3.065 -6.024 -0.595 1.00 0.00 A ATOM 483 HB2 ALA A 37 4.232 -7.332 -0.396 1.00 0.00 A ATOM 484 HB3 ALA A 37 4.474 -6.117 -1.652 1.00 0.00 A ATOM 485 N ALA A 37 4.556 -5.786 1.704 1.00 0.00 A ATOM 486 O ALA A 37 5.504 -3.262 -0.497 1.00 0.00 A ATOM 487 C ASP A 38 4.164 -1.149 0.903 1.00 0.00 A ATOM 488 CA ASP A 38 3.122 -2.071 0.276 1.00 0.00 A ATOM 489 CB ASP A 38 1.742 -1.781 0.875 1.00 0.00 A ATOM 490 CG ASP A 38 1.525 -2.473 2.208 1.00 0.00 A ATOM 491 HN ASP A 38 2.847 -4.074 0.910 1.00 0.00 A ATOM 492 HA ASP A 38 3.088 -1.882 -0.787 1.00 0.00 A ATOM 493 HB2 ASP A 38 1.639 -0.717 1.025 1.00 0.00 A ATOM 494 HB1 ASP A 38 0.981 -2.118 0.187 1.00 0.00 A ATOM 495 N ASP A 38 3.482 -3.473 0.469 1.00 0.00 A ATOM 496 O ASP A 38 4.356 -0.019 0.455 1.00 0.00 A ATOM 497 OD1 ASP A 38 2.401 -2.352 3.089 1.00 0.00 A ATOM 498 OD2 ASP A 38 0.480 -3.137 2.368 1.00 0.00 A ATOM 499 C GLU A 39 7.252 -1.187 2.105 1.00 0.00 A ATOM 500 CA GLU A 39 5.855 -0.860 2.630 1.00 0.00 A ATOM 501 CB GLU A 39 5.791 -1.124 4.135 1.00 0.00 A ATOM 502 CD GLU A 39 4.267 -0.048 5.838 1.00 0.00 A ATOM 503 CG GLU A 39 4.386 -1.049 4.706 1.00 0.00 A ATOM 504 HN GLU A 39 4.635 -2.546 2.255 1.00 0.00 A ATOM 505 HA GLU A 39 5.651 0.185 2.450 1.00 0.00 A ATOM 506 HB2 GLU A 39 6.184 -2.111 4.332 1.00 0.00 A ATOM 507 HB1 GLU A 39 6.404 -0.395 4.642 1.00 0.00 A ATOM 508 HG2 GLU A 39 3.707 -0.759 3.919 1.00 0.00 A ATOM 509 HG1 GLU A 39 4.109 -2.025 5.077 1.00 0.00 A ATOM 510 N GLU A 39 4.833 -1.639 1.942 1.00 0.00 A ATOM 511 O GLU A 39 8.254 -0.790 2.700 1.00 0.00 A ATOM 512 OE1 GLU A 39 5.280 0.191 6.529 1.00 0.00 A ATOM 513 OE2 GLU A 39 3.160 0.497 6.034 1.00 0.00 A ATOM 514 C SER A 40 8.630 -1.947 -1.089 1.00 0.00 A ATOM 515 CA SER A 40 8.595 -2.288 0.397 1.00 0.00 A ATOM 516 CB SER A 40 8.853 -3.783 0.595 1.00 0.00 A ATOM 517 HN SER A 40 6.487 -2.204 0.558 1.00 0.00 A ATOM 518 HA SER A 40 9.370 -1.731 0.900 1.00 0.00 A ATOM 519 HB2 SER A 40 7.932 -4.268 0.880 1.00 0.00 A ATOM 520 HB1 SER A 40 9.215 -4.212 -0.328 1.00 0.00 A ATOM 521 HG SER A 40 10.599 -3.478 1.430 1.00 0.00 A ATOM 522 N SER A 40 7.317 -1.914 0.991 1.00 0.00 A ATOM 523 O SER A 40 7.647 -1.460 -1.649 1.00 0.00 A ATOM 524 OG SER A 40 9.817 -4.005 1.610 1.00 0.00 A ATOM 525 C ILE A 41 8.928 -2.738 -3.977 1.00 0.00 A ATOM 526 CA ILE A 41 9.931 -1.935 -3.147 1.00 0.00 A ATOM 527 CB ILE A 41 11.377 -2.242 -3.610 1.00 0.00 A ATOM 528 CD1 ILE A 41 11.854 0.102 -4.475 1.00 0.00 A ATOM 529 CG1 ILE A 41 12.240 -0.985 -3.497 1.00 0.00 A ATOM 530 CG2 ILE A 41 11.408 -2.780 -5.036 1.00 0.00 A ATOM 531 HN ILE A 41 10.515 -2.600 -1.224 1.00 0.00 A ATOM 532 HA ILE A 41 9.746 -0.883 -3.302 1.00 0.00 A ATOM 533 HB ILE A 41 11.782 -3.000 -2.960 1.00 0.00 A ATOM 534 HD11 ILE A 41 12.730 0.676 -4.740 1.00 0.00 A ATOM 535 HD12 ILE A 41 11.122 0.750 -4.020 1.00 0.00 A ATOM 536 HD13 ILE A 41 11.435 -0.346 -5.364 1.00 0.00 A ATOM 537 HG12 ILE A 41 12.147 -0.581 -2.502 1.00 0.00 A ATOM 538 HG11 ILE A 41 13.272 -1.244 -3.680 1.00 0.00 A ATOM 539 HG21 ILE A 41 10.798 -2.153 -5.669 1.00 0.00 A ATOM 540 HG22 ILE A 41 11.022 -3.789 -5.049 1.00 0.00 A ATOM 541 HG23 ILE A 41 12.425 -2.778 -5.399 1.00 0.00 A ATOM 542 N ILE A 41 9.768 -2.209 -1.724 1.00 0.00 A ATOM 543 O ILE A 41 8.635 -2.387 -5.120 1.00 0.00 A ATOM 544 C ALA A 42 6.250 -3.842 -4.588 1.00 0.00 A ATOM 545 CA ALA A 42 7.434 -4.659 -4.083 1.00 0.00 A ATOM 546 CB ALA A 42 6.953 -5.766 -3.158 1.00 0.00 A ATOM 547 HN ALA A 42 8.673 -4.044 -2.483 1.00 0.00 A ATOM 548 HA ALA A 42 7.929 -5.117 -4.927 1.00 0.00 A ATOM 549 HB1 ALA A 42 6.094 -5.420 -2.600 1.00 0.00 A ATOM 550 HB2 ALA A 42 7.744 -6.031 -2.473 1.00 0.00 A ATOM 551 HB3 ALA A 42 6.677 -6.630 -3.743 1.00 0.00 A ATOM 552 N ALA A 42 8.403 -3.814 -3.396 1.00 0.00 A ATOM 553 O ALA A 42 5.653 -4.162 -5.616 1.00 0.00 A ATOM 554 C ALA A 43 5.259 -0.805 -5.164 1.00 0.00 A ATOM 555 CA ALA A 43 4.804 -1.920 -4.225 1.00 0.00 A ATOM 556 CB ALA A 43 4.157 -1.338 -2.977 1.00 0.00 A ATOM 557 HN ALA A 43 6.430 -2.583 -3.047 1.00 0.00 A ATOM 558 HA ALA A 43 4.067 -2.524 -4.734 1.00 0.00 A ATOM 559 HB1 ALA A 43 3.091 -1.506 -3.012 1.00 0.00 A ATOM 560 HB2 ALA A 43 4.353 -0.277 -2.929 1.00 0.00 A ATOM 561 HB3 ALA A 43 4.570 -1.820 -2.103 1.00 0.00 A ATOM 562 N ALA A 43 5.916 -2.786 -3.856 1.00 0.00 A ATOM 563 O ALA A 43 4.448 -0.212 -5.876 1.00 0.00 A ATOM 564 C GLY A 44 7.545 1.738 -5.244 1.00 0.00 A ATOM 565 CA GLY A 44 7.094 0.516 -6.020 1.00 0.00 A ATOM 566 HN GLY A 44 7.160 -1.030 -4.576 1.00 0.00 A ATOM 567 HA2 GLY A 44 7.937 0.118 -6.565 1.00 0.00 A ATOM 568 HA1 GLY A 44 6.331 0.812 -6.725 1.00 0.00 A ATOM 569 N GLY A 44 6.559 -0.525 -5.162 1.00 0.00 A ATOM 570 O GLY A 44 7.535 2.851 -5.768 1.00 0.00 A ATOM 571 C CYS A 45 9.926 2.723 -3.172 1.00 0.00 A ATOM 572 CA CYS A 45 8.403 2.625 -3.147 1.00 0.00 A ATOM 573 CB CYS A 45 7.903 2.430 -1.714 1.00 0.00 A ATOM 574 HN CYS A 45 7.931 0.620 -3.631 1.00 0.00 A ATOM 575 HA CYS A 45 7.990 3.542 -3.541 1.00 0.00 A ATOM 576 HB2 CYS A 45 7.396 1.480 -1.644 1.00 0.00 A ATOM 577 HB1 CYS A 45 8.745 2.431 -1.039 1.00 0.00 A ATOM 578 N CYS A 45 7.944 1.530 -3.993 1.00 0.00 A ATOM 579 O CYS A 45 10.594 2.487 -2.164 1.00 0.00 A ATOM 580 SG CYS A 45 6.741 3.714 -1.154 1.00 0.00 A ATOM 581 C LEU A 46 12.396 4.562 -4.035 1.00 0.00 A ATOM 582 CA LEU A 46 11.913 3.193 -4.498 1.00 0.00 A ATOM 583 CB LEU A 46 12.311 2.972 -5.961 1.00 0.00 A ATOM 584 CD1 LEU A 46 10.625 2.811 -7.815 1.00 0.00 A ATOM 585 CD2 LEU A 46 12.205 0.919 -7.402 1.00 0.00 A ATOM 586 CG LEU A 46 11.396 2.035 -6.758 1.00 0.00 A ATOM 587 HN LEU A 46 9.884 3.239 -5.101 1.00 0.00 A ATOM 588 HA LEU A 46 12.382 2.436 -3.888 1.00 0.00 A ATOM 589 HB2 LEU A 46 12.326 3.933 -6.455 1.00 0.00 A ATOM 590 HB1 LEU A 46 13.310 2.564 -5.980 1.00 0.00 A ATOM 591 HD11 LEU A 46 9.746 3.252 -7.368 1.00 0.00 A ATOM 592 HD12 LEU A 46 10.328 2.142 -8.608 1.00 0.00 A ATOM 593 HD13 LEU A 46 11.254 3.591 -8.218 1.00 0.00 A ATOM 594 HD21 LEU A 46 12.625 1.270 -8.333 1.00 0.00 A ATOM 595 HD22 LEU A 46 11.562 0.072 -7.595 1.00 0.00 A ATOM 596 HD23 LEU A 46 13.002 0.622 -6.736 1.00 0.00 A ATOM 597 HG LEU A 46 10.679 1.584 -6.087 1.00 0.00 A ATOM 598 N LEU A 46 10.469 3.068 -4.334 1.00 0.00 A ATOM 599 O LEU A 46 13.398 4.672 -3.329 1.00 0.00 A ATOM 600 C TYR A 47 12.187 7.112 -2.560 1.00 0.00 A ATOM 601 CA TYR A 47 12.037 6.971 -4.074 1.00 0.00 A ATOM 602 CB TYR A 47 10.988 7.958 -4.600 1.00 0.00 A ATOM 603 CD1 TYR A 47 9.037 6.836 -3.452 1.00 0.00 A ATOM 604 CD2 TYR A 47 9.192 9.211 -3.343 1.00 0.00 A ATOM 605 CE1 TYR A 47 7.874 6.873 -2.707 1.00 0.00 A ATOM 606 CE2 TYR A 47 8.030 9.257 -2.596 1.00 0.00 A ATOM 607 CG TYR A 47 9.715 8.002 -3.782 1.00 0.00 A ATOM 608 CZ TYR A 47 7.375 8.085 -2.281 1.00 0.00 A ATOM 609 HN TYR A 47 10.894 5.451 -5.008 1.00 0.00 A ATOM 610 HA TYR A 47 12.988 7.196 -4.535 1.00 0.00 A ATOM 611 HB2 TYR A 47 11.410 8.950 -4.602 1.00 0.00 A ATOM 612 HB1 TYR A 47 10.724 7.683 -5.611 1.00 0.00 A ATOM 613 HD1 TYR A 47 9.431 5.888 -3.786 1.00 0.00 A ATOM 614 HD2 TYR A 47 9.707 10.127 -3.592 1.00 0.00 A ATOM 615 HE1 TYR A 47 7.362 5.955 -2.460 1.00 0.00 A ATOM 616 HE2 TYR A 47 7.639 10.207 -2.263 1.00 0.00 A ATOM 617 HH TYR A 47 6.361 7.688 -0.696 1.00 0.00 A ATOM 618 N TYR A 47 11.680 5.605 -4.443 1.00 0.00 A ATOM 619 O TYR A 47 11.242 6.873 -1.808 1.00 0.00 A ATOM 620 OH TYR A 47 6.218 8.127 -1.538 1.00 0.00 A ATOM 621 C ASN A 48 14.657 8.802 -0.477 1.00 0.00 A ATOM 622 CA ASN A 48 13.655 7.673 -0.702 1.00 0.00 A ATOM 623 CB ASN A 48 14.185 6.367 -0.102 1.00 0.00 A ATOM 624 CG ASN A 48 13.326 5.866 1.043 1.00 0.00 A ATOM 625 HN ASN A 48 14.093 7.674 -2.773 1.00 0.00 A ATOM 626 HA ASN A 48 12.726 7.931 -0.215 1.00 0.00 A ATOM 627 HB2 ASN A 48 14.205 5.608 -0.870 1.00 0.00 A ATOM 628 HB1 ASN A 48 15.188 6.526 0.267 1.00 0.00 A ATOM 629 HD21 ASN A 48 13.187 4.077 0.187 1.00 0.00 A ATOM 630 HD22 ASN A 48 12.360 4.256 1.693 1.00 0.00 A ATOM 631 N ASN A 48 13.380 7.500 -2.123 1.00 0.00 A ATOM 632 ND2 ASN A 48 12.916 4.606 0.967 1.00 0.00 A ATOM 633 O ASN A 48 14.284 9.905 -0.078 1.00 0.00 A ATOM 634 OD1 ASN A 48 13.035 6.604 1.984 1.00 0.00 A ATOM 635 C SER A 49 16.960 10.107 0.839 1.00 0.00 A ATOM 636 CA SER A 49 16.988 9.511 -0.565 1.00 0.00 A ATOM 637 CB SER A 49 16.847 10.623 -1.606 1.00 0.00 A ATOM 638 HN SER A 49 16.165 7.622 -1.055 1.00 0.00 A ATOM 639 HA SER A 49 17.935 9.013 -0.712 1.00 0.00 A ATOM 640 HB2 SER A 49 16.180 11.384 -1.229 1.00 0.00 A ATOM 641 HB1 SER A 49 17.817 11.058 -1.800 1.00 0.00 A ATOM 642 HG SER A 49 15.399 10.374 -2.902 1.00 0.00 A ATOM 643 N SER A 49 15.931 8.519 -0.738 1.00 0.00 A ATOM 644 O SER A 49 16.165 11.001 1.129 1.00 0.00 A ATOM 645 OG SER A 49 16.321 10.120 -2.823 1.00 0.00 A ATOM 646 C THR A 50 16.580 9.890 3.803 1.00 0.00 A ATOM 647 CA THR A 50 17.909 10.090 3.081 1.00 0.00 A ATOM 648 CB THR A 50 18.296 11.570 3.102 1.00 0.00 A ATOM 649 CG2 THR A 50 18.830 12.030 4.441 1.00 0.00 A ATOM 650 HN THR A 50 18.442 8.895 1.417 1.00 0.00 A ATOM 651 HA THR A 50 18.671 9.521 3.591 1.00 0.00 A ATOM 652 HB THR A 50 17.423 12.163 2.872 1.00 0.00 A ATOM 653 HG1 THR A 50 18.890 11.830 1.254 1.00 0.00 A ATOM 654 HG21 THR A 50 18.198 12.814 4.831 1.00 0.00 A ATOM 655 HG22 THR A 50 19.835 12.405 4.318 1.00 0.00 A ATOM 656 HG23 THR A 50 18.838 11.198 5.130 1.00 0.00 A ATOM 657 N THR A 50 17.833 9.606 1.707 1.00 0.00 A ATOM 658 OT1 THR A 50 15.822 8.981 3.405 1.00 0.00 A ATOM 659 OT2 THR A 50 16.310 10.644 4.762 1.00 0.00 A ATOM 660 OG1 THR A 50 19.288 11.842 2.128 1.00 0.00 A TER ATOM 661 CA CA B 51 1.256 -0.014 4.064 1.00 0.00 B END
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