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 |
|
|
549028 |
2lr3   |
18345 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 5.738 -2.871 -0.427 1.00 0.00 A ATOM 2 CA ARG A 1 6.094 -1.671 0.442 1.00 0.00 A ATOM 3 CB ARG A 1 6.586 -0.533 -0.467 1.00 0.00 A ATOM 4 CD ARG A 1 7.499 1.812 -0.674 1.00 0.00 A ATOM 5 CG ARG A 1 6.912 0.763 0.265 1.00 0.00 A ATOM 6 CZ ARG A 1 9.607 2.119 -1.943 1.00 0.00 A ATOM 7 HT1 ARG A 1 6.805 -2.823 2.026 1.00 0.00 A ATOM 8 HT2 ARG A 1 7.359 -1.226 2.041 1.00 0.00 A ATOM 9 HT3 ARG A 1 8.006 -2.337 0.943 1.00 0.00 A ATOM 10 HA ARG A 1 5.213 -1.347 0.977 1.00 0.00 A ATOM 11 HB2 ARG A 1 7.478 -0.862 -0.982 1.00 0.00 A ATOM 12 HB1 ARG A 1 5.819 -0.321 -1.201 1.00 0.00 A ATOM 13 HD2 ARG A 1 6.771 2.042 -1.440 1.00 0.00 A ATOM 14 HD1 ARG A 1 7.718 2.705 -0.106 1.00 0.00 A ATOM 15 HE ARG A 1 8.910 0.373 -1.268 1.00 0.00 A ATOM 16 HG2 ARG A 1 6.006 1.155 0.704 1.00 0.00 A ATOM 17 HG1 ARG A 1 7.630 0.554 1.048 1.00 0.00 A ATOM 18 HH11 ARG A 1 8.624 3.859 -1.594 1.00 0.00 A ATOM 19 HH12 ARG A 1 10.103 4.002 -2.494 1.00 0.00 A ATOM 20 HH21 ARG A 1 10.835 0.585 -2.435 1.00 0.00 A ATOM 21 HH22 ARG A 1 11.350 2.158 -2.971 1.00 0.00 A ATOM 22 N ARG A 1 7.138 -2.037 1.431 1.00 0.00 A ATOM 23 NE ARG A 1 8.728 1.339 -1.312 1.00 0.00 A ATOM 24 NH1 ARG A 1 9.428 3.432 -2.015 1.00 0.00 A ATOM 25 NH2 ARG A 1 10.681 1.579 -2.492 1.00 0.00 A ATOM 26 O ARG A 1 6.628 -3.605 -0.864 1.00 0.00 A ATOM 27 C THR A 2 4.434 -3.653 -3.035 1.00 0.00 A ATOM 28 CA THR A 2 4.007 -4.078 -1.632 1.00 0.00 A ATOM 29 CB THR A 2 2.478 -4.289 -1.594 1.00 0.00 A ATOM 30 CG2 THR A 2 2.066 -5.420 -2.535 1.00 0.00 A ATOM 31 HN THR A 2 3.771 -2.538 -0.205 1.00 0.00 A ATOM 32 HA THR A 2 4.491 -5.014 -1.381 1.00 0.00 A ATOM 33 HB THR A 2 1.994 -3.377 -1.914 1.00 0.00 A ATOM 34 HG1 THR A 2 1.887 -5.543 -0.178 1.00 0.00 A ATOM 35 HG21 THR A 2 2.549 -6.339 -2.229 1.00 0.00 A ATOM 36 HG22 THR A 2 2.367 -5.177 -3.545 1.00 0.00 A ATOM 37 HG23 THR A 2 0.993 -5.548 -2.499 1.00 0.00 A ATOM 38 N THR A 2 4.444 -3.074 -0.675 1.00 0.00 A ATOM 39 O THR A 2 3.952 -2.656 -3.572 1.00 0.00 A ATOM 40 OG1 THR A 2 2.062 -4.597 -0.253 1.00 0.00 A ATOM 41 C CYS A 3 5.682 -5.152 -5.893 1.00 0.00 A ATOM 42 CA CYS A 3 5.972 -4.066 -4.869 1.00 0.00 A ATOM 43 CB CYS A 3 7.476 -3.910 -4.639 1.00 0.00 A ATOM 44 HN CYS A 3 5.651 -5.216 -3.139 1.00 0.00 A ATOM 45 HA CYS A 3 5.564 -3.126 -5.217 1.00 0.00 A ATOM 46 HB2 CYS A 3 7.646 -3.026 -4.045 1.00 0.00 A ATOM 47 HB1 CYS A 3 7.833 -4.771 -4.088 1.00 0.00 A ATOM 48 N CYS A 3 5.359 -4.401 -3.598 1.00 0.00 A ATOM 49 O CYS A 3 5.834 -6.340 -5.604 1.00 0.00 A ATOM 50 SG CYS A 3 8.504 -3.756 -6.128 1.00 0.00 A ATOM 51 C GLU A 4 5.914 -5.501 -9.309 1.00 0.00 A ATOM 52 CA GLU A 4 4.952 -5.701 -8.145 1.00 0.00 A ATOM 53 CB GLU A 4 3.488 -5.584 -8.618 1.00 0.00 A ATOM 54 CD GLU A 4 2.998 -3.130 -8.149 1.00 0.00 A ATOM 55 CG GLU A 4 3.097 -4.225 -9.201 1.00 0.00 A ATOM 56 HN GLU A 4 5.132 -3.792 -7.250 1.00 0.00 A ATOM 57 HA GLU A 4 5.105 -6.697 -7.747 1.00 0.00 A ATOM 58 HB2 GLU A 4 3.312 -6.335 -9.375 1.00 0.00 A ATOM 59 HB1 GLU A 4 2.839 -5.788 -7.777 1.00 0.00 A ATOM 60 HG2 GLU A 4 3.835 -3.937 -9.935 1.00 0.00 A ATOM 61 HG1 GLU A 4 2.135 -4.323 -9.687 1.00 0.00 A ATOM 62 N GLU A 4 5.248 -4.753 -7.079 1.00 0.00 A ATOM 63 O GLU A 4 6.395 -4.392 -9.553 1.00 0.00 A ATOM 64 OE1 GLU A 4 1.944 -3.031 -7.483 1.00 0.00 A ATOM 65 OE2 GLU A 4 3.972 -2.364 -7.982 1.00 0.00 A ATOM 66 C SER A 5 6.658 -7.571 -12.184 1.00 0.00 A ATOM 67 CA SER A 5 7.138 -6.597 -11.112 1.00 0.00 A ATOM 68 CB SER A 5 8.529 -6.990 -10.596 1.00 0.00 A ATOM 69 HN SER A 5 5.754 -7.430 -9.763 1.00 0.00 A ATOM 70 HA SER A 5 7.180 -5.602 -11.535 1.00 0.00 A ATOM 71 HB2 SER A 5 9.193 -7.154 -11.432 1.00 0.00 A ATOM 72 HB1 SER A 5 8.920 -6.193 -9.981 1.00 0.00 A ATOM 73 HG SER A 5 7.788 -8.084 -9.144 1.00 0.00 A ATOM 74 N SER A 5 6.198 -6.590 -10.004 1.00 0.00 A ATOM 75 O SER A 5 5.605 -8.188 -12.033 1.00 0.00 A ATOM 76 OG SER A 5 8.468 -8.179 -9.820 1.00 0.00 A ATOM 77 C GLN A 6 8.016 -9.762 -14.468 1.00 0.00 A ATOM 78 CA GLN A 6 7.067 -8.574 -14.369 1.00 0.00 A ATOM 79 CB GLN A 6 7.102 -7.741 -15.666 1.00 0.00 A ATOM 80 CD GLN A 6 5.581 -9.333 -16.950 1.00 0.00 A ATOM 81 CG GLN A 6 6.884 -8.546 -16.948 1.00 0.00 A ATOM 82 HN GLN A 6 8.308 -7.271 -13.261 1.00 0.00 A ATOM 83 HA GLN A 6 6.062 -8.939 -14.208 1.00 0.00 A ATOM 84 HB2 GLN A 6 6.332 -6.984 -15.611 1.00 0.00 A ATOM 85 HB1 GLN A 6 8.064 -7.251 -15.736 1.00 0.00 A ATOM 86 HE21 GLN A 6 4.686 -7.954 -15.833 1.00 0.00 A ATOM 87 HE22 GLN A 6 3.724 -9.320 -16.260 1.00 0.00 A ATOM 88 HG2 GLN A 6 6.871 -7.865 -17.787 1.00 0.00 A ATOM 89 HG1 GLN A 6 7.706 -9.239 -17.066 1.00 0.00 A ATOM 90 N GLN A 6 7.441 -7.730 -13.239 1.00 0.00 A ATOM 91 NE2 GLN A 6 4.560 -8.814 -16.285 1.00 0.00 A ATOM 92 O GLN A 6 9.201 -9.646 -14.143 1.00 0.00 A ATOM 93 OE1 GLN A 6 5.491 -10.399 -17.552 1.00 0.00 A ATOM 94 C SER A 7 8.439 -12.445 -16.573 1.00 0.00 A ATOM 95 CA SER A 7 8.315 -12.092 -15.093 1.00 0.00 A ATOM 96 CB SER A 7 7.710 -13.266 -14.313 1.00 0.00 A ATOM 97 HN SER A 7 6.540 -10.939 -15.165 1.00 0.00 A ATOM 98 HA SER A 7 9.301 -11.883 -14.702 1.00 0.00 A ATOM 99 HB2 SER A 7 7.595 -12.988 -13.276 1.00 0.00 A ATOM 100 HB1 SER A 7 6.743 -13.513 -14.727 1.00 0.00 A ATOM 101 HG SER A 7 8.475 -14.909 -13.567 1.00 0.00 A ATOM 102 N SER A 7 7.501 -10.898 -14.936 1.00 0.00 A ATOM 103 O SER A 7 7.536 -13.022 -17.178 1.00 0.00 A ATOM 104 OG SER A 7 8.545 -14.412 -14.389 1.00 0.00 A ATOM 105 C HIS A 8 10.750 -13.617 -18.607 1.00 0.00 A ATOM 106 CA HIS A 8 9.893 -12.351 -18.544 1.00 0.00 A ATOM 107 CB HIS A 8 10.636 -11.147 -19.151 1.00 0.00 A ATOM 108 CD2 HIS A 8 10.283 -12.009 -21.586 1.00 0.00 A ATOM 109 CE1 HIS A 8 11.433 -10.463 -22.625 1.00 0.00 A ATOM 110 CG HIS A 8 10.778 -11.167 -20.646 1.00 0.00 A ATOM 111 HN HIS A 8 10.225 -11.563 -16.612 1.00 0.00 A ATOM 112 HA HIS A 8 8.970 -12.518 -19.083 1.00 0.00 A ATOM 113 HB2 HIS A 8 10.104 -10.245 -18.891 1.00 0.00 A ATOM 114 HB1 HIS A 8 11.631 -11.098 -18.726 1.00 0.00 A ATOM 115 HD1 HIS A 8 11.975 -9.457 -20.927 1.00 0.00 A ATOM 116 HD2 HIS A 8 9.671 -12.881 -21.406 1.00 0.00 A ATOM 117 HE1 HIS A 8 11.905 -9.880 -23.403 1.00 0.00 A ATOM 118 HE2 HIS A 8 10.696 -12.073 -23.642 1.00 0.00 A ATOM 119 N HIS A 8 9.575 -12.061 -17.149 1.00 0.00 A ATOM 120 ND1 HIS A 8 11.493 -10.213 -21.332 1.00 0.00 A ATOM 121 NE2 HIS A 8 10.706 -11.550 -22.810 1.00 0.00 A ATOM 122 O HIS A 8 11.210 -14.037 -19.672 1.00 0.00 A ATOM 123 C LYS A 9 10.873 -16.644 -17.601 1.00 0.00 A ATOM 124 CA LYS A 9 11.747 -15.430 -17.297 1.00 0.00 A ATOM 125 CB LYS A 9 12.321 -15.501 -15.866 1.00 0.00 A ATOM 126 CD LYS A 9 12.890 -17.953 -15.516 1.00 0.00 A ATOM 127 CE LYS A 9 13.971 -18.920 -15.058 1.00 0.00 A ATOM 128 CG LYS A 9 13.432 -16.533 -15.656 1.00 0.00 A ATOM 129 HN LYS A 9 10.547 -13.829 -16.635 1.00 0.00 A ATOM 130 HA LYS A 9 12.560 -15.389 -18.008 1.00 0.00 A ATOM 131 HB2 LYS A 9 12.718 -14.530 -15.608 1.00 0.00 A ATOM 132 HB1 LYS A 9 11.514 -15.734 -15.181 1.00 0.00 A ATOM 133 HD2 LYS A 9 12.090 -17.953 -14.789 1.00 0.00 A ATOM 134 HD1 LYS A 9 12.507 -18.279 -16.473 1.00 0.00 A ATOM 135 HE2 LYS A 9 13.529 -19.894 -14.907 1.00 0.00 A ATOM 136 HE1 LYS A 9 14.730 -18.985 -15.824 1.00 0.00 A ATOM 137 HG2 LYS A 9 14.107 -16.501 -16.502 1.00 0.00 A ATOM 138 HG1 LYS A 9 13.976 -16.277 -14.756 1.00 0.00 A ATOM 139 HZ1 LYS A 9 15.183 -17.625 -13.960 1.00 0.00 A ATOM 140 HZ2 LYS A 9 15.207 -19.220 -13.404 1.00 0.00 A ATOM 141 HZ3 LYS A 9 13.866 -18.235 -13.090 1.00 0.00 A ATOM 142 N LYS A 9 10.953 -14.216 -17.436 1.00 0.00 A ATOM 143 NZ LYS A 9 14.601 -18.471 -13.789 1.00 0.00 A ATOM 144 O LYS A 9 11.322 -17.614 -18.216 1.00 0.00 A ATOM 145 C PHE A 10 8.428 -17.820 -18.910 1.00 0.00 A ATOM 146 CA PHE A 10 8.653 -17.642 -17.405 1.00 0.00 A ATOM 147 CB PHE A 10 7.334 -17.331 -16.686 1.00 0.00 A ATOM 148 CD1 PHE A 10 6.629 -19.612 -15.888 1.00 0.00 A ATOM 149 CD2 PHE A 10 5.197 -18.454 -17.408 1.00 0.00 A ATOM 150 CE1 PHE A 10 5.746 -20.675 -15.860 1.00 0.00 A ATOM 151 CE2 PHE A 10 4.311 -19.513 -17.381 1.00 0.00 A ATOM 152 CG PHE A 10 6.366 -18.488 -16.663 1.00 0.00 A ATOM 153 CZ PHE A 10 4.584 -20.625 -16.607 1.00 0.00 A ATOM 154 HN PHE A 10 9.326 -15.776 -16.677 1.00 0.00 A ATOM 155 HA PHE A 10 9.069 -18.555 -17.002 1.00 0.00 A ATOM 156 HB2 PHE A 10 7.549 -17.059 -15.661 1.00 0.00 A ATOM 157 HB1 PHE A 10 6.851 -16.497 -17.176 1.00 0.00 A ATOM 158 HD1 PHE A 10 7.538 -19.652 -15.304 1.00 0.00 A ATOM 159 HD2 PHE A 10 4.981 -17.585 -18.016 1.00 0.00 A ATOM 160 HE1 PHE A 10 5.963 -21.543 -15.251 1.00 0.00 A ATOM 161 HE2 PHE A 10 3.405 -19.472 -17.967 1.00 0.00 A ATOM 162 HZ PHE A 10 3.890 -21.454 -16.585 1.00 0.00 A ATOM 163 N PHE A 10 9.615 -16.573 -17.168 1.00 0.00 A ATOM 164 O PHE A 10 8.390 -16.841 -19.659 1.00 0.00 A ATOM 165 C LYS A 11 6.798 -19.197 -21.320 1.00 0.00 A ATOM 166 CA LYS A 11 8.209 -19.400 -20.761 1.00 0.00 A ATOM 167 CB LYS A 11 8.662 -20.852 -20.980 1.00 0.00 A ATOM 168 CD LYS A 11 10.506 -22.584 -20.675 1.00 0.00 A ATOM 169 CE LYS A 11 10.342 -23.177 -22.076 1.00 0.00 A ATOM 170 CG LYS A 11 10.119 -21.104 -20.602 1.00 0.00 A ATOM 171 HN LYS A 11 8.228 -19.790 -18.684 1.00 0.00 A ATOM 172 HA LYS A 11 8.889 -18.745 -21.289 1.00 0.00 A ATOM 173 HB2 LYS A 11 8.040 -21.507 -20.386 1.00 0.00 A ATOM 174 HB1 LYS A 11 8.536 -21.103 -22.024 1.00 0.00 A ATOM 175 HD2 LYS A 11 11.540 -22.685 -20.377 1.00 0.00 A ATOM 176 HD1 LYS A 11 9.883 -23.140 -19.986 1.00 0.00 A ATOM 177 HE2 LYS A 11 10.657 -22.442 -22.803 1.00 0.00 A ATOM 178 HE1 LYS A 11 10.973 -24.050 -22.157 1.00 0.00 A ATOM 179 HG2 LYS A 11 10.754 -20.548 -21.276 1.00 0.00 A ATOM 180 HG1 LYS A 11 10.281 -20.753 -19.592 1.00 0.00 A ATOM 181 HZ1 LYS A 11 8.886 -24.061 -23.286 1.00 0.00 A ATOM 182 HZ2 LYS A 11 8.320 -22.732 -22.411 1.00 0.00 A ATOM 183 HZ3 LYS A 11 8.578 -24.212 -21.632 1.00 0.00 A ATOM 184 N LYS A 11 8.286 -19.068 -19.340 1.00 0.00 A ATOM 185 NZ LYS A 11 8.934 -23.571 -22.372 1.00 0.00 A ATOM 186 O LYS A 11 5.890 -19.990 -21.048 1.00 0.00 A ATOM 187 C GLY A 12 4.341 -17.168 -21.934 1.00 0.00 A ATOM 188 CA GLY A 12 5.369 -17.889 -22.791 1.00 0.00 A ATOM 189 HN GLY A 12 7.356 -17.481 -22.185 1.00 0.00 A ATOM 190 HA2 GLY A 12 5.569 -17.290 -23.667 1.00 0.00 A ATOM 191 HA1 GLY A 12 4.961 -18.839 -23.106 1.00 0.00 A ATOM 192 N GLY A 12 6.625 -18.126 -22.094 1.00 0.00 A ATOM 193 O GLY A 12 4.704 -16.326 -21.106 1.00 0.00 A ATOM 194 C PRO A 13 1.800 -17.579 -20.000 1.00 0.00 A ATOM 195 CA PRO A 13 1.960 -16.870 -21.343 1.00 0.00 A ATOM 196 CB PRO A 13 0.730 -17.091 -22.229 1.00 0.00 A ATOM 197 CD PRO A 13 2.524 -18.373 -23.178 1.00 0.00 A ATOM 198 CG PRO A 13 1.027 -18.360 -22.957 1.00 0.00 A ATOM 199 HA PRO A 13 2.111 -15.813 -21.177 1.00 0.00 A ATOM 200 HB2 PRO A 13 -0.156 -17.179 -21.614 1.00 0.00 A ATOM 201 HB1 PRO A 13 0.618 -16.261 -22.913 1.00 0.00 A ATOM 202 HD2 PRO A 13 2.918 -19.370 -23.040 1.00 0.00 A ATOM 203 HD1 PRO A 13 2.764 -18.008 -24.167 1.00 0.00 A ATOM 204 HG2 PRO A 13 0.727 -19.208 -22.357 1.00 0.00 A ATOM 205 HG1 PRO A 13 0.508 -18.371 -23.906 1.00 0.00 A ATOM 206 N PRO A 13 3.042 -17.455 -22.139 1.00 0.00 A ATOM 207 O PRO A 13 2.535 -18.518 -19.691 1.00 0.00 A ATOM 208 C CYS A 14 -0.059 -19.084 -18.001 1.00 0.00 A ATOM 209 CA CYS A 14 0.617 -17.720 -17.884 1.00 0.00 A ATOM 210 CB CYS A 14 -0.249 -16.804 -17.017 1.00 0.00 A ATOM 211 HN CYS A 14 0.247 -16.413 -19.513 1.00 0.00 A ATOM 212 HA CYS A 14 1.582 -17.843 -17.412 1.00 0.00 A ATOM 213 HB2 CYS A 14 -1.288 -16.946 -17.275 1.00 0.00 A ATOM 214 HB1 CYS A 14 -0.107 -17.067 -15.977 1.00 0.00 A ATOM 215 N CYS A 14 0.831 -17.140 -19.205 1.00 0.00 A ATOM 216 O CYS A 14 -1.289 -19.165 -18.036 1.00 0.00 A ATOM 217 SG CYS A 14 0.115 -15.034 -17.190 1.00 0.00 A ATOM 218 C ALA A 15 -0.661 -21.710 -16.847 1.00 0.00 A ATOM 219 CA ALA A 15 0.206 -21.503 -18.089 1.00 0.00 A ATOM 220 CB ALA A 15 1.340 -22.521 -18.131 1.00 0.00 A ATOM 221 HN ALA A 15 1.705 -20.007 -18.208 1.00 0.00 A ATOM 222 HA ALA A 15 -0.405 -21.633 -18.974 1.00 0.00 A ATOM 223 HB1 ALA A 15 1.963 -22.403 -17.255 1.00 0.00 A ATOM 224 HB2 ALA A 15 1.934 -22.362 -19.018 1.00 0.00 A ATOM 225 HB3 ALA A 15 0.930 -23.521 -18.149 1.00 0.00 A ATOM 226 N ALA A 15 0.739 -20.144 -18.100 1.00 0.00 A ATOM 227 O ALA A 15 -1.807 -22.157 -16.938 1.00 0.00 A ATOM 228 C SER A 16 -0.111 -20.501 -13.398 1.00 0.00 A ATOM 229 CA SER A 16 -0.812 -21.404 -14.419 1.00 0.00 A ATOM 230 CB SER A 16 -0.895 -22.845 -13.892 1.00 0.00 A ATOM 231 HN SER A 16 0.829 -21.056 -15.697 1.00 0.00 A ATOM 232 HA SER A 16 -1.813 -21.028 -14.584 1.00 0.00 A ATOM 233 HB2 SER A 16 0.103 -23.225 -13.731 1.00 0.00 A ATOM 234 HB1 SER A 16 -1.438 -22.854 -12.957 1.00 0.00 A ATOM 235 HG SER A 16 -2.159 -23.168 -15.359 1.00 0.00 A ATOM 236 N SER A 16 -0.100 -21.358 -15.692 1.00 0.00 A ATOM 237 O SER A 16 1.129 -20.448 -13.350 1.00 0.00 A ATOM 238 OG SER A 16 -1.561 -23.696 -14.816 1.00 0.00 A ATOM 239 C ASP A 17 0.602 -19.584 -10.674 1.00 0.00 A ATOM 240 CA ASP A 17 -0.389 -18.872 -11.582 1.00 0.00 A ATOM 241 CB ASP A 17 -1.534 -18.295 -10.733 1.00 0.00 A ATOM 242 CG ASP A 17 -2.489 -17.424 -11.533 1.00 0.00 A ATOM 243 HN ASP A 17 -1.879 -19.882 -12.688 1.00 0.00 A ATOM 244 HA ASP A 17 0.117 -18.064 -12.090 1.00 0.00 A ATOM 245 HB2 ASP A 17 -2.098 -19.108 -10.300 1.00 0.00 A ATOM 246 HB1 ASP A 17 -1.111 -17.699 -9.937 1.00 0.00 A ATOM 247 N ASP A 17 -0.908 -19.789 -12.597 1.00 0.00 A ATOM 248 O ASP A 17 1.719 -19.118 -10.477 1.00 0.00 A ATOM 249 OD1 ASP A 17 -3.220 -17.970 -12.386 1.00 0.00 A ATOM 250 OD2 ASP A 17 -2.530 -16.197 -11.294 1.00 0.00 A ATOM 251 C HIS A 18 2.326 -21.908 -9.877 1.00 0.00 A ATOM 252 CA HIS A 18 1.009 -21.509 -9.223 1.00 0.00 A ATOM 253 CB HIS A 18 0.265 -22.769 -8.772 1.00 0.00 A ATOM 254 CD2 HIS A 18 1.909 -24.180 -7.324 1.00 0.00 A ATOM 255 CE1 HIS A 18 0.948 -23.883 -5.378 1.00 0.00 A ATOM 256 CG HIS A 18 0.824 -23.392 -7.521 1.00 0.00 A ATOM 257 HN HIS A 18 -0.704 -21.068 -10.390 1.00 0.00 A ATOM 258 HA HIS A 18 1.216 -20.891 -8.361 1.00 0.00 A ATOM 259 HB2 HIS A 18 -0.772 -22.521 -8.587 1.00 0.00 A ATOM 260 HB1 HIS A 18 0.322 -23.508 -9.565 1.00 0.00 A ATOM 261 HD1 HIS A 18 -0.562 -22.701 -6.088 1.00 0.00 A ATOM 262 HD2 HIS A 18 2.600 -24.522 -8.081 1.00 0.00 A ATOM 263 HE1 HIS A 18 0.726 -23.936 -4.322 1.00 0.00 A ATOM 264 HE2 HIS A 18 2.718 -24.894 -5.523 1.00 0.00 A ATOM 265 N HIS A 18 0.187 -20.733 -10.150 1.00 0.00 A ATOM 266 ND1 HIS A 18 0.245 -23.228 -6.280 1.00 0.00 A ATOM 267 NE2 HIS A 18 1.961 -24.469 -5.983 1.00 0.00 A ATOM 268 O HIS A 18 3.351 -22.021 -9.209 1.00 0.00 A ATOM 269 C ASN A 19 4.466 -21.398 -12.028 1.00 0.00 A ATOM 270 CA ASN A 19 3.477 -22.549 -11.922 1.00 0.00 A ATOM 271 CB ASN A 19 3.110 -23.063 -13.325 1.00 0.00 A ATOM 272 CG ASN A 19 2.341 -24.381 -13.319 1.00 0.00 A ATOM 273 HN ASN A 19 1.453 -21.972 -11.677 1.00 0.00 A ATOM 274 HA ASN A 19 3.941 -23.346 -11.361 1.00 0.00 A ATOM 275 HB2 ASN A 19 2.499 -22.324 -13.819 1.00 0.00 A ATOM 276 HB1 ASN A 19 4.019 -23.204 -13.895 1.00 0.00 A ATOM 277 HD21 ASN A 19 1.440 -23.935 -11.602 1.00 0.00 A ATOM 278 HD22 ASN A 19 1.011 -25.451 -12.299 1.00 0.00 A ATOM 279 N ASN A 19 2.290 -22.124 -11.188 1.00 0.00 A ATOM 280 ND2 ASN A 19 1.518 -24.610 -12.303 1.00 0.00 A ATOM 281 O ASN A 19 5.639 -21.539 -11.673 1.00 0.00 A ATOM 282 OD1 ASN A 19 2.482 -25.191 -14.234 1.00 0.00 A ATOM 283 C CYS A 20 5.303 -18.623 -11.236 1.00 0.00 A ATOM 284 CA CYS A 20 4.842 -19.076 -12.620 1.00 0.00 A ATOM 285 CB CYS A 20 4.115 -17.939 -13.341 1.00 0.00 A ATOM 286 HN CYS A 20 3.036 -20.193 -12.755 1.00 0.00 A ATOM 287 HA CYS A 20 5.711 -19.360 -13.201 1.00 0.00 A ATOM 288 HB2 CYS A 20 3.691 -18.317 -14.261 1.00 0.00 A ATOM 289 HB1 CYS A 20 3.323 -17.565 -12.710 1.00 0.00 A ATOM 290 N CYS A 20 3.986 -20.252 -12.496 1.00 0.00 A ATOM 291 O CYS A 20 6.421 -18.134 -11.069 1.00 0.00 A ATOM 292 SG CYS A 20 5.199 -16.538 -13.764 1.00 0.00 A ATOM 293 C ALA A 21 5.896 -19.394 -8.373 1.00 0.00 A ATOM 294 CA ALA A 21 4.754 -18.513 -8.855 1.00 0.00 A ATOM 295 CB ALA A 21 3.527 -18.698 -7.964 1.00 0.00 A ATOM 296 HN ALA A 21 3.551 -19.184 -10.455 1.00 0.00 A ATOM 297 HA ALA A 21 5.058 -17.475 -8.802 1.00 0.00 A ATOM 298 HB1 ALA A 21 2.718 -18.080 -8.331 1.00 0.00 A ATOM 299 HB2 ALA A 21 3.766 -18.408 -6.951 1.00 0.00 A ATOM 300 HB3 ALA A 21 3.220 -19.735 -7.978 1.00 0.00 A ATOM 301 N ALA A 21 4.434 -18.821 -10.243 1.00 0.00 A ATOM 302 O ALA A 21 6.887 -18.898 -7.845 1.00 0.00 A ATOM 303 C SER A 22 8.118 -21.285 -8.782 1.00 0.00 A ATOM 304 CA SER A 22 6.771 -21.662 -8.169 1.00 0.00 A ATOM 305 CB SER A 22 6.364 -23.084 -8.584 1.00 0.00 A ATOM 306 HN SER A 22 4.945 -21.029 -9.021 1.00 0.00 A ATOM 307 HA SER A 22 6.851 -21.617 -7.091 1.00 0.00 A ATOM 308 HB2 SER A 22 5.386 -23.307 -8.180 1.00 0.00 A ATOM 309 HB1 SER A 22 6.330 -23.144 -9.661 1.00 0.00 A ATOM 310 HG SER A 22 7.640 -23.760 -7.254 1.00 0.00 A ATOM 311 N SER A 22 5.755 -20.702 -8.578 1.00 0.00 A ATOM 312 O SER A 22 9.117 -21.186 -8.078 1.00 0.00 A ATOM 313 OG SER A 22 7.286 -24.051 -8.103 1.00 0.00 A ATOM 314 C VAL A 23 9.894 -19.339 -10.176 1.00 0.00 A ATOM 315 CA VAL A 23 9.313 -20.610 -10.811 1.00 0.00 A ATOM 316 CB VAL A 23 8.974 -20.359 -12.309 1.00 0.00 A ATOM 317 CG1 VAL A 23 10.071 -19.550 -13.011 1.00 0.00 A ATOM 318 CG2 VAL A 23 8.745 -21.686 -13.031 1.00 0.00 A ATOM 319 HN VAL A 23 7.285 -21.175 -10.593 1.00 0.00 A ATOM 320 HA VAL A 23 10.048 -21.401 -10.755 1.00 0.00 A ATOM 321 HB VAL A 23 8.047 -19.797 -12.355 1.00 0.00 A ATOM 322 HG11 VAL A 23 9.814 -19.417 -14.052 1.00 0.00 A ATOM 323 HG12 VAL A 23 11.012 -20.076 -12.938 1.00 0.00 A ATOM 324 HG13 VAL A 23 10.166 -18.581 -12.540 1.00 0.00 A ATOM 325 HG21 VAL A 23 9.641 -22.290 -12.974 1.00 0.00 A ATOM 326 HG22 VAL A 23 8.504 -21.495 -14.066 1.00 0.00 A ATOM 327 HG23 VAL A 23 7.926 -22.214 -12.562 1.00 0.00 A ATOM 328 N VAL A 23 8.118 -21.049 -10.091 1.00 0.00 A ATOM 329 O VAL A 23 11.065 -19.306 -9.751 1.00 0.00 A ATOM 330 C CYS A 24 9.944 -17.155 -8.095 1.00 0.00 A ATOM 331 CA CYS A 24 9.452 -17.018 -9.541 1.00 0.00 A ATOM 332 CB CYS A 24 8.269 -16.034 -9.624 1.00 0.00 A ATOM 333 HN CYS A 24 8.127 -18.435 -10.376 1.00 0.00 A ATOM 334 HA CYS A 24 10.262 -16.644 -10.152 1.00 0.00 A ATOM 335 HB2 CYS A 24 7.841 -16.084 -10.615 1.00 0.00 A ATOM 336 HB1 CYS A 24 7.518 -16.324 -8.901 1.00 0.00 A ATOM 337 N CYS A 24 9.052 -18.316 -10.076 1.00 0.00 A ATOM 338 O CYS A 24 10.751 -16.355 -7.629 1.00 0.00 A ATOM 339 SG CYS A 24 8.699 -14.289 -9.304 1.00 0.00 A ATOM 340 C GLN A 25 11.096 -19.334 -5.919 1.00 0.00 A ATOM 341 CA GLN A 25 9.857 -18.441 -6.008 1.00 0.00 A ATOM 342 CB GLN A 25 8.699 -19.082 -5.233 1.00 0.00 A ATOM 343 CD GLN A 25 6.349 -18.834 -4.314 1.00 0.00 A ATOM 344 CG GLN A 25 7.520 -18.143 -4.993 1.00 0.00 A ATOM 345 HN GLN A 25 8.839 -18.805 -7.832 1.00 0.00 A ATOM 346 HA GLN A 25 10.091 -17.487 -5.555 1.00 0.00 A ATOM 347 HB2 GLN A 25 8.341 -19.938 -5.789 1.00 0.00 A ATOM 348 HB1 GLN A 25 9.065 -19.418 -4.273 1.00 0.00 A ATOM 349 HE21 GLN A 25 5.080 -17.609 -5.214 1.00 0.00 A ATOM 350 HE22 GLN A 25 4.370 -18.788 -4.172 1.00 0.00 A ATOM 351 HG2 GLN A 25 7.847 -17.326 -4.366 1.00 0.00 A ATOM 352 HG1 GLN A 25 7.188 -17.753 -5.945 1.00 0.00 A ATOM 353 N GLN A 25 9.470 -18.192 -7.399 1.00 0.00 A ATOM 354 NE2 GLN A 25 5.146 -18.363 -4.595 1.00 0.00 A ATOM 355 O GLN A 25 11.823 -19.301 -4.921 1.00 0.00 A ATOM 356 OE1 GLN A 25 6.526 -19.782 -3.545 1.00 0.00 A ATOM 357 C THR A 26 13.740 -20.237 -7.347 1.00 0.00 A ATOM 358 CA THR A 26 12.494 -21.021 -6.963 1.00 0.00 A ATOM 359 CB THR A 26 12.312 -22.225 -7.920 1.00 0.00 A ATOM 360 CG2 THR A 26 11.287 -23.209 -7.371 1.00 0.00 A ATOM 361 HN THR A 26 10.708 -20.158 -7.705 1.00 0.00 A ATOM 362 HA THR A 26 12.628 -21.407 -5.958 1.00 0.00 A ATOM 363 HB THR A 26 13.261 -22.737 -8.010 1.00 0.00 A ATOM 364 HG1 THR A 26 12.191 -20.875 -9.357 1.00 0.00 A ATOM 365 HG21 THR A 26 11.173 -24.032 -8.060 1.00 0.00 A ATOM 366 HG22 THR A 26 10.338 -22.708 -7.246 1.00 0.00 A ATOM 367 HG23 THR A 26 11.624 -23.585 -6.416 1.00 0.00 A ATOM 368 N THR A 26 11.330 -20.145 -6.946 1.00 0.00 A ATOM 369 O THR A 26 14.845 -20.556 -6.904 1.00 0.00 A ATOM 370 OG1 THR A 26 11.901 -21.780 -9.221 1.00 0.00 A ATOM 371 C GLU A 27 14.901 -17.221 -7.549 1.00 0.00 A ATOM 372 CA GLU A 27 14.685 -18.355 -8.559 1.00 0.00 A ATOM 373 CB GLU A 27 14.487 -17.786 -9.968 1.00 0.00 A ATOM 374 CD GLU A 27 13.160 -16.305 -11.512 1.00 0.00 A ATOM 375 CG GLU A 27 13.242 -16.926 -10.132 1.00 0.00 A ATOM 376 HN GLU A 27 12.658 -19.026 -8.537 1.00 0.00 A ATOM 377 HA GLU A 27 15.573 -18.975 -8.562 1.00 0.00 A ATOM 378 HB2 GLU A 27 15.349 -17.184 -10.223 1.00 0.00 A ATOM 379 HB1 GLU A 27 14.422 -18.609 -10.667 1.00 0.00 A ATOM 380 HG2 GLU A 27 12.367 -17.542 -9.974 1.00 0.00 A ATOM 381 HG1 GLU A 27 13.265 -16.137 -9.392 1.00 0.00 A ATOM 382 N GLU A 27 13.562 -19.206 -8.172 1.00 0.00 A ATOM 383 O GLU A 27 16.039 -16.935 -7.166 1.00 0.00 A ATOM 384 OE1 GLU A 27 12.722 -16.997 -12.451 1.00 0.00 A ATOM 385 OE2 GLU A 27 13.565 -15.133 -11.666 1.00 0.00 A ATOM 386 C ARG A 28 12.762 -15.452 -5.190 1.00 0.00 A ATOM 387 CA ARG A 28 13.903 -15.430 -6.212 1.00 0.00 A ATOM 388 CB ARG A 28 13.856 -14.131 -7.040 1.00 0.00 A ATOM 389 CD ARG A 28 12.496 -12.617 -8.566 1.00 0.00 A ATOM 390 CG ARG A 28 12.484 -13.839 -7.650 1.00 0.00 A ATOM 391 CZ ARG A 28 13.258 -12.016 -10.847 1.00 0.00 A ATOM 392 HN ARG A 28 12.925 -16.918 -7.368 1.00 0.00 A ATOM 393 HA ARG A 28 14.845 -15.480 -5.683 1.00 0.00 A ATOM 394 HB2 ARG A 28 14.128 -13.301 -6.404 1.00 0.00 A ATOM 395 HB1 ARG A 28 14.575 -14.205 -7.845 1.00 0.00 A ATOM 396 HD2 ARG A 28 11.483 -12.256 -8.672 1.00 0.00 A ATOM 397 HD1 ARG A 28 13.105 -11.847 -8.115 1.00 0.00 A ATOM 398 HE ARG A 28 13.192 -13.876 -10.106 1.00 0.00 A ATOM 399 HG2 ARG A 28 12.170 -14.699 -8.226 1.00 0.00 A ATOM 400 HG1 ARG A 28 11.776 -13.670 -6.849 1.00 0.00 A ATOM 401 HH11 ARG A 28 12.761 -10.425 -9.699 1.00 0.00 A ATOM 402 HH12 ARG A 28 13.259 -10.039 -11.315 1.00 0.00 A ATOM 403 HH21 ARG A 28 13.810 -13.386 -12.233 1.00 0.00 A ATOM 404 HH22 ARG A 28 13.838 -11.730 -12.768 1.00 0.00 A ATOM 405 N ARG A 28 13.813 -16.591 -7.103 1.00 0.00 A ATOM 406 NE ARG A 28 13.027 -12.926 -9.897 1.00 0.00 A ATOM 407 NH1 ARG A 28 13.075 -10.723 -10.599 1.00 0.00 A ATOM 408 NH2 ARG A 28 13.670 -12.405 -12.044 1.00 0.00 A ATOM 409 O ARG A 28 11.943 -16.368 -5.186 1.00 0.00 A ATOM 410 C PHE A 29 10.638 -13.270 -3.785 1.00 0.00 A ATOM 411 CA PHE A 29 11.636 -14.333 -3.336 1.00 0.00 A ATOM 412 CB PHE A 29 12.188 -14.002 -1.941 1.00 0.00 A ATOM 413 CD1 PHE A 29 12.580 -16.280 -0.949 1.00 0.00 A ATOM 414 CD2 PHE A 29 14.469 -14.865 -1.302 1.00 0.00 A ATOM 415 CE1 PHE A 29 13.409 -17.265 -0.443 1.00 0.00 A ATOM 416 CE2 PHE A 29 15.302 -15.847 -0.798 1.00 0.00 A ATOM 417 CG PHE A 29 13.098 -15.069 -1.384 1.00 0.00 A ATOM 418 CZ PHE A 29 14.772 -17.048 -0.368 1.00 0.00 A ATOM 419 HN PHE A 29 13.433 -13.782 -4.316 1.00 0.00 A ATOM 420 HA PHE A 29 11.118 -15.283 -3.291 1.00 0.00 A ATOM 421 HB2 PHE A 29 12.747 -13.078 -1.993 1.00 0.00 A ATOM 422 HB1 PHE A 29 11.363 -13.876 -1.254 1.00 0.00 A ATOM 423 HD1 PHE A 29 11.513 -16.452 -1.009 1.00 0.00 A ATOM 424 HD2 PHE A 29 14.886 -13.926 -1.636 1.00 0.00 A ATOM 425 HE1 PHE A 29 12.991 -18.203 -0.105 1.00 0.00 A ATOM 426 HE2 PHE A 29 16.368 -15.674 -0.740 1.00 0.00 A ATOM 427 HZ PHE A 29 15.423 -17.816 0.027 1.00 0.00 A ATOM 428 N PHE A 29 12.719 -14.453 -4.312 1.00 0.00 A ATOM 429 O PHE A 29 10.796 -12.082 -3.491 1.00 0.00 A ATOM 430 C SER A 30 7.400 -13.677 -5.492 1.00 0.00 A ATOM 431 CA SER A 30 8.584 -12.838 -5.025 1.00 0.00 A ATOM 432 CB SER A 30 9.126 -11.971 -6.169 1.00 0.00 A ATOM 433 HN SER A 30 9.550 -14.669 -4.698 1.00 0.00 A ATOM 434 HA SER A 30 8.260 -12.194 -4.217 1.00 0.00 A ATOM 435 HB2 SER A 30 8.316 -11.404 -6.606 1.00 0.00 A ATOM 436 HB1 SER A 30 9.869 -11.289 -5.779 1.00 0.00 A ATOM 437 HG SER A 30 9.164 -13.531 -7.359 1.00 0.00 A ATOM 438 N SER A 30 9.618 -13.712 -4.509 1.00 0.00 A ATOM 439 O SER A 30 7.513 -14.467 -6.432 1.00 0.00 A ATOM 440 OG SER A 30 9.721 -12.763 -7.179 1.00 0.00 A ATOM 441 C GLY A 31 4.470 -13.912 -6.445 1.00 0.00 A ATOM 442 CA GLY A 31 5.085 -14.291 -5.110 1.00 0.00 A ATOM 443 HN GLY A 31 6.258 -12.823 -4.107 1.00 0.00 A ATOM 444 HA2 GLY A 31 5.345 -15.343 -5.123 1.00 0.00 A ATOM 445 HA1 GLY A 31 4.357 -14.123 -4.331 1.00 0.00 A ATOM 446 N GLY A 31 6.278 -13.508 -4.813 1.00 0.00 A ATOM 447 O GLY A 31 4.144 -12.750 -6.665 1.00 0.00 A ATOM 448 C GLY A 32 2.476 -15.051 -9.041 1.00 0.00 A ATOM 449 CA GLY A 32 3.872 -14.579 -8.691 1.00 0.00 A ATOM 450 HN GLY A 32 4.368 -15.819 -7.047 1.00 0.00 A ATOM 451 HA2 GLY A 32 3.927 -13.509 -8.841 1.00 0.00 A ATOM 452 HA1 GLY A 32 4.573 -15.055 -9.362 1.00 0.00 A ATOM 453 N GLY A 32 4.260 -14.888 -7.324 1.00 0.00 A ATOM 454 O GLY A 32 2.013 -16.084 -8.551 1.00 0.00 A ATOM 455 C ARG A 33 0.317 -13.909 -11.755 1.00 0.00 A ATOM 456 CA ARG A 33 0.480 -14.570 -10.393 1.00 0.00 A ATOM 457 CB ARG A 33 -0.645 -14.107 -9.450 1.00 0.00 A ATOM 458 CD ARG A 33 -2.226 -14.800 -7.617 1.00 0.00 A ATOM 459 CG ARG A 33 -0.846 -14.997 -8.225 1.00 0.00 A ATOM 460 CZ ARG A 33 -4.590 -14.942 -8.343 1.00 0.00 A ATOM 461 HN ARG A 33 2.234 -13.425 -10.163 1.00 0.00 A ATOM 462 HA ARG A 33 0.416 -15.643 -10.524 1.00 0.00 A ATOM 463 HB2 ARG A 33 -0.419 -13.107 -9.105 1.00 0.00 A ATOM 464 HB1 ARG A 33 -1.574 -14.080 -10.003 1.00 0.00 A ATOM 465 HD2 ARG A 33 -2.325 -15.450 -6.758 1.00 0.00 A ATOM 466 HD1 ARG A 33 -2.326 -13.771 -7.302 1.00 0.00 A ATOM 467 HE ARG A 33 -3.010 -15.475 -9.455 1.00 0.00 A ATOM 468 HG2 ARG A 33 -0.739 -16.032 -8.519 1.00 0.00 A ATOM 469 HG1 ARG A 33 -0.097 -14.752 -7.485 1.00 0.00 A ATOM 470 HH11 ARG A 33 -4.338 -14.238 -6.455 1.00 0.00 A ATOM 471 HH12 ARG A 33 -5.982 -14.336 -7.002 1.00 0.00 A ATOM 472 HH21 ARG A 33 -5.175 -15.623 -10.163 1.00 0.00 A ATOM 473 HH22 ARG A 33 -6.458 -15.126 -9.104 1.00 0.00 A ATOM 474 N ARG A 33 1.808 -14.262 -9.871 1.00 0.00 A ATOM 475 NE ARG A 33 -3.289 -15.113 -8.578 1.00 0.00 A ATOM 476 NH1 ARG A 33 -5.003 -14.468 -7.173 1.00 0.00 A ATOM 477 NH2 ARG A 33 -5.479 -15.255 -9.276 1.00 0.00 A ATOM 478 O ARG A 33 1.234 -13.246 -12.238 1.00 0.00 A ATOM 479 C CYS A 34 -2.154 -12.464 -13.668 1.00 0.00 A ATOM 480 CA CYS A 34 -1.077 -13.542 -13.703 1.00 0.00 A ATOM 481 CB CYS A 34 -1.493 -14.662 -14.656 1.00 0.00 A ATOM 482 HN CYS A 34 -1.559 -14.580 -11.925 1.00 0.00 A ATOM 483 HA CYS A 34 -0.156 -13.101 -14.061 1.00 0.00 A ATOM 484 HB2 CYS A 34 -0.794 -15.481 -14.567 1.00 0.00 A ATOM 485 HB1 CYS A 34 -2.481 -15.009 -14.387 1.00 0.00 A ATOM 486 N CYS A 34 -0.841 -14.080 -12.373 1.00 0.00 A ATOM 487 O CYS A 34 -3.115 -12.556 -12.902 1.00 0.00 A ATOM 488 SG CYS A 34 -1.540 -14.158 -16.407 1.00 0.00 A ATOM 489 C ARG A 35 -4.256 -10.964 -15.135 1.00 0.00 A ATOM 490 CA ARG A 35 -2.947 -10.361 -14.637 1.00 0.00 A ATOM 491 CB ARG A 35 -2.432 -9.302 -15.626 1.00 0.00 A ATOM 492 CD ARG A 35 -4.319 -7.588 -15.481 1.00 0.00 A ATOM 493 CG ARG A 35 -2.829 -7.860 -15.297 1.00 0.00 A ATOM 494 CZ ARG A 35 -5.806 -5.605 -15.608 1.00 0.00 A ATOM 495 HN ARG A 35 -1.136 -11.384 -15.006 1.00 0.00 A ATOM 496 HA ARG A 35 -3.104 -9.907 -13.667 1.00 0.00 A ATOM 497 HB2 ARG A 35 -1.355 -9.352 -15.651 1.00 0.00 A ATOM 498 HB1 ARG A 35 -2.812 -9.539 -16.609 1.00 0.00 A ATOM 499 HD2 ARG A 35 -4.614 -7.906 -16.471 1.00 0.00 A ATOM 500 HD1 ARG A 35 -4.872 -8.149 -14.741 1.00 0.00 A ATOM 501 HE ARG A 35 -3.899 -5.582 -14.999 1.00 0.00 A ATOM 502 HG2 ARG A 35 -2.570 -7.656 -14.268 1.00 0.00 A ATOM 503 HG1 ARG A 35 -2.272 -7.193 -15.942 1.00 0.00 A ATOM 504 HH11 ARG A 35 -6.711 -7.347 -16.129 1.00 0.00 A ATOM 505 HH12 ARG A 35 -7.707 -5.931 -16.234 1.00 0.00 A ATOM 506 HH21 ARG A 35 -5.199 -3.720 -15.160 1.00 0.00 A ATOM 507 HH22 ARG A 35 -6.849 -3.864 -15.682 1.00 0.00 A ATOM 508 N ARG A 35 -1.966 -11.429 -14.488 1.00 0.00 A ATOM 509 NE ARG A 35 -4.627 -6.162 -15.325 1.00 0.00 A ATOM 510 NH1 ARG A 35 -6.822 -6.353 -16.024 1.00 0.00 A ATOM 511 NH2 ARG A 35 -5.966 -4.293 -15.472 1.00 0.00 A ATOM 512 O ARG A 35 -4.375 -11.352 -16.302 1.00 0.00 A ATOM 513 C GLY A 36 -6.270 -13.240 -14.583 1.00 0.00 A ATOM 514 CA GLY A 36 -6.461 -11.735 -14.536 1.00 0.00 A ATOM 515 HN GLY A 36 -5.081 -10.647 -13.362 1.00 0.00 A ATOM 516 HA2 GLY A 36 -7.187 -11.492 -13.772 1.00 0.00 A ATOM 517 HA1 GLY A 36 -6.830 -11.397 -15.494 1.00 0.00 A ATOM 518 N GLY A 36 -5.218 -11.051 -14.239 1.00 0.00 A ATOM 519 O GLY A 36 -6.570 -13.937 -13.612 1.00 0.00 A ATOM 520 C PHE A 37 -4.963 -15.368 -17.336 1.00 0.00 A ATOM 521 CA PHE A 37 -5.464 -15.149 -15.908 1.00 0.00 A ATOM 522 CB PHE A 37 -6.713 -16.015 -15.641 1.00 0.00 A ATOM 523 CD1 PHE A 37 -5.453 -18.072 -14.901 1.00 0.00 A ATOM 524 CD2 PHE A 37 -7.225 -18.340 -16.479 1.00 0.00 A ATOM 525 CE1 PHE A 37 -5.222 -19.437 -14.925 1.00 0.00 A ATOM 526 CE2 PHE A 37 -6.997 -19.704 -16.507 1.00 0.00 A ATOM 527 CG PHE A 37 -6.456 -17.505 -15.678 1.00 0.00 A ATOM 528 CZ PHE A 37 -5.994 -20.253 -15.729 1.00 0.00 A ATOM 529 HN PHE A 37 -5.568 -13.106 -16.448 1.00 0.00 A ATOM 530 HA PHE A 37 -4.681 -15.425 -15.214 1.00 0.00 A ATOM 531 HB2 PHE A 37 -7.104 -15.774 -14.663 1.00 0.00 A ATOM 532 HB1 PHE A 37 -7.464 -15.786 -16.385 1.00 0.00 A ATOM 533 HD1 PHE A 37 -4.847 -17.436 -14.270 1.00 0.00 A ATOM 534 HD2 PHE A 37 -8.009 -17.914 -17.089 1.00 0.00 A ATOM 535 HE1 PHE A 37 -4.438 -19.863 -14.315 1.00 0.00 A ATOM 536 HE2 PHE A 37 -7.602 -20.341 -17.136 1.00 0.00 A ATOM 537 HZ PHE A 37 -5.815 -21.320 -15.750 1.00 0.00 A ATOM 538 N PHE A 37 -5.758 -13.728 -15.714 1.00 0.00 A ATOM 539 O PHE A 37 -5.494 -14.770 -18.274 1.00 0.00 A ATOM 540 C ARG A 38 -2.575 -15.407 -19.467 1.00 0.00 A ATOM 541 CA ARG A 38 -3.353 -16.554 -18.802 1.00 0.00 A ATOM 542 CB ARG A 38 -4.460 -17.041 -19.755 1.00 0.00 A ATOM 543 CD ARG A 38 -4.101 -19.536 -19.533 1.00 0.00 A ATOM 544 CG ARG A 38 -5.084 -18.379 -19.366 1.00 0.00 A ATOM 545 CZ ARG A 38 -3.212 -20.799 -21.472 1.00 0.00 A ATOM 546 HN ARG A 38 -3.496 -16.556 -16.680 1.00 0.00 A ATOM 547 HA ARG A 38 -2.667 -17.372 -18.635 1.00 0.00 A ATOM 548 HB2 ARG A 38 -5.246 -16.300 -19.783 1.00 0.00 A ATOM 549 HB1 ARG A 38 -4.044 -17.141 -20.748 1.00 0.00 A ATOM 550 HD2 ARG A 38 -3.252 -19.367 -18.888 1.00 0.00 A ATOM 551 HD1 ARG A 38 -4.592 -20.455 -19.245 1.00 0.00 A ATOM 552 HE ARG A 38 -3.616 -18.837 -21.459 1.00 0.00 A ATOM 553 HG2 ARG A 38 -5.394 -18.333 -18.331 1.00 0.00 A ATOM 554 HG1 ARG A 38 -5.947 -18.558 -19.992 1.00 0.00 A ATOM 555 HH11 ARG A 38 -3.554 -21.940 -19.833 1.00 0.00 A ATOM 556 HH12 ARG A 38 -2.920 -22.790 -21.203 1.00 0.00 A ATOM 557 HH21 ARG A 38 -2.780 -19.952 -23.260 1.00 0.00 A ATOM 558 HH22 ARG A 38 -2.475 -21.658 -23.155 1.00 0.00 A ATOM 559 N ARG A 38 -3.913 -16.186 -17.485 1.00 0.00 A ATOM 560 NE ARG A 38 -3.629 -19.659 -20.916 1.00 0.00 A ATOM 561 NH1 ARG A 38 -3.229 -21.932 -20.778 1.00 0.00 A ATOM 562 NH2 ARG A 38 -2.789 -20.802 -22.728 1.00 0.00 A ATOM 563 O ARG A 38 -1.650 -15.655 -20.245 1.00 0.00 A ATOM 564 C ARG A 39 -0.936 -12.784 -19.702 1.00 0.00 A ATOM 565 CA ARG A 39 -2.441 -13.000 -19.878 1.00 0.00 A ATOM 566 CB ARG A 39 -3.223 -11.745 -19.463 1.00 0.00 A ATOM 567 CD ARG A 39 -5.062 -12.250 -21.118 1.00 0.00 A ATOM 568 CG ARG A 39 -4.728 -11.884 -19.674 1.00 0.00 A ATOM 569 CZ ARG A 39 -6.973 -13.143 -22.409 1.00 0.00 A ATOM 570 HN ARG A 39 -3.542 -14.033 -18.396 1.00 0.00 A ATOM 571 HA ARG A 39 -2.630 -13.182 -20.927 1.00 0.00 A ATOM 572 HB2 ARG A 39 -3.042 -11.549 -18.415 1.00 0.00 A ATOM 573 HB1 ARG A 39 -2.874 -10.904 -20.046 1.00 0.00 A ATOM 574 HD2 ARG A 39 -4.892 -11.387 -21.744 1.00 0.00 A ATOM 575 HD1 ARG A 39 -4.413 -13.055 -21.434 1.00 0.00 A ATOM 576 HE ARG A 39 -7.026 -12.633 -20.472 1.00 0.00 A ATOM 577 HG2 ARG A 39 -5.105 -12.659 -19.021 1.00 0.00 A ATOM 578 HG1 ARG A 39 -5.205 -10.945 -19.430 1.00 0.00 A ATOM 579 HH11 ARG A 39 -5.287 -12.879 -23.497 1.00 0.00 A ATOM 580 HH12 ARG A 39 -6.629 -13.540 -24.371 1.00 0.00 A ATOM 581 HH21 ARG A 39 -8.798 -13.517 -21.614 1.00 0.00 A ATOM 582 HH22 ARG A 39 -8.627 -13.904 -23.296 1.00 0.00 A ATOM 583 N ARG A 39 -2.933 -14.168 -19.146 1.00 0.00 A ATOM 584 NE ARG A 39 -6.452 -12.678 -21.271 1.00 0.00 A ATOM 585 NH1 ARG A 39 -6.236 -13.191 -23.513 1.00 0.00 A ATOM 586 NH2 ARG A 39 -8.232 -13.553 -22.442 1.00 0.00 A ATOM 587 O ARG A 39 -0.171 -12.973 -20.647 1.00 0.00 A ATOM 588 C ARG A 40 1.239 -12.171 -16.786 1.00 0.00 A ATOM 589 CA ARG A 40 0.896 -12.057 -18.273 1.00 0.00 A ATOM 590 CB ARG A 40 1.178 -10.638 -18.798 1.00 0.00 A ATOM 591 CD ARG A 40 3.414 -11.348 -19.735 1.00 0.00 A ATOM 592 CG ARG A 40 2.658 -10.297 -18.924 1.00 0.00 A ATOM 593 CZ ARG A 40 3.044 -12.731 -21.763 1.00 0.00 A ATOM 594 HN ARG A 40 -1.140 -12.364 -17.753 1.00 0.00 A ATOM 595 HA ARG A 40 1.502 -12.765 -18.824 1.00 0.00 A ATOM 596 HB2 ARG A 40 0.728 -10.537 -19.775 1.00 0.00 A ATOM 597 HB1 ARG A 40 0.720 -9.922 -18.129 1.00 0.00 A ATOM 598 HD2 ARG A 40 4.404 -10.972 -19.946 1.00 0.00 A ATOM 599 HD1 ARG A 40 3.495 -12.249 -19.142 1.00 0.00 A ATOM 600 HE ARG A 40 2.027 -11.071 -21.299 1.00 0.00 A ATOM 601 HG2 ARG A 40 2.755 -9.339 -19.415 1.00 0.00 A ATOM 602 HG1 ARG A 40 3.089 -10.239 -17.933 1.00 0.00 A ATOM 603 HH11 ARG A 40 4.544 -13.393 -20.571 1.00 0.00 A ATOM 604 HH12 ARG A 40 4.245 -14.354 -21.980 1.00 0.00 A ATOM 605 HH21 ARG A 40 1.615 -12.346 -23.150 1.00 0.00 A ATOM 606 HH22 ARG A 40 2.581 -13.758 -23.449 1.00 0.00 A ATOM 607 N ARG A 40 -0.509 -12.399 -18.502 1.00 0.00 A ATOM 608 NE ARG A 40 2.746 -11.670 -21.004 1.00 0.00 A ATOM 609 NH1 ARG A 40 4.023 -13.558 -21.409 1.00 0.00 A ATOM 610 NH2 ARG A 40 2.360 -12.963 -22.875 1.00 0.00 A ATOM 611 O ARG A 40 0.445 -11.776 -15.930 1.00 0.00 A ATOM 612 C CYS A 41 3.579 -11.908 -14.434 1.00 0.00 A ATOM 613 CA CYS A 41 2.799 -13.037 -15.113 1.00 0.00 A ATOM 614 CB CYS A 41 3.626 -14.324 -15.095 1.00 0.00 A ATOM 615 HN CYS A 41 3.065 -12.873 -17.204 1.00 0.00 A ATOM 616 HA CYS A 41 1.889 -13.209 -14.557 1.00 0.00 A ATOM 617 HB2 CYS A 41 3.069 -15.109 -15.584 1.00 0.00 A ATOM 618 HB1 CYS A 41 4.550 -14.160 -15.631 1.00 0.00 A ATOM 619 N CYS A 41 2.423 -12.703 -16.486 1.00 0.00 A ATOM 620 O CYS A 41 4.599 -11.428 -14.947 1.00 0.00 A ATOM 621 SG CYS A 41 4.049 -14.905 -13.422 1.00 0.00 A ATOM 622 C PHE A 42 4.124 -11.077 -11.099 1.00 0.00 A ATOM 623 CA PHE A 42 3.716 -10.477 -12.448 1.00 0.00 A ATOM 624 CB PHE A 42 2.751 -9.295 -12.236 1.00 0.00 A ATOM 625 CD1 PHE A 42 1.658 -9.066 -14.500 1.00 0.00 A ATOM 626 CD2 PHE A 42 2.955 -7.239 -13.680 1.00 0.00 A ATOM 627 CE1 PHE A 42 1.385 -8.357 -15.654 1.00 0.00 A ATOM 628 CE2 PHE A 42 2.684 -6.526 -14.833 1.00 0.00 A ATOM 629 CG PHE A 42 2.447 -8.518 -13.497 1.00 0.00 A ATOM 630 CZ PHE A 42 1.898 -7.085 -15.821 1.00 0.00 A ATOM 631 HN PHE A 42 2.262 -11.916 -12.941 1.00 0.00 A ATOM 632 HA PHE A 42 4.603 -10.127 -12.960 1.00 0.00 A ATOM 633 HB2 PHE A 42 1.816 -9.670 -11.846 1.00 0.00 A ATOM 634 HB1 PHE A 42 3.183 -8.611 -11.517 1.00 0.00 A ATOM 635 HD1 PHE A 42 1.255 -10.061 -14.373 1.00 0.00 A ATOM 636 HD2 PHE A 42 3.571 -6.797 -12.908 1.00 0.00 A ATOM 637 HE1 PHE A 42 0.773 -8.799 -16.427 1.00 0.00 A ATOM 638 HE2 PHE A 42 3.087 -5.531 -14.960 1.00 0.00 A ATOM 639 HZ PHE A 42 1.685 -6.529 -16.723 1.00 0.00 A ATOM 640 N PHE A 42 3.084 -11.500 -13.270 1.00 0.00 A ATOM 641 O PHE A 42 3.428 -11.945 -10.562 1.00 0.00 A ATOM 642 C CYS A 43 5.706 -9.992 -8.223 1.00 0.00 A ATOM 643 CA CYS A 43 5.743 -11.105 -9.267 1.00 0.00 A ATOM 644 CB CYS A 43 7.173 -11.657 -9.409 1.00 0.00 A ATOM 645 HN CYS A 43 5.744 -9.912 -11.021 1.00 0.00 A ATOM 646 HA CYS A 43 5.090 -11.906 -8.941 1.00 0.00 A ATOM 647 HB2 CYS A 43 7.781 -10.931 -9.929 1.00 0.00 A ATOM 648 HB1 CYS A 43 7.586 -11.822 -8.424 1.00 0.00 A ATOM 649 N CYS A 43 5.243 -10.612 -10.553 1.00 0.00 A ATOM 650 O CYS A 43 6.011 -8.839 -8.524 1.00 0.00 A ATOM 651 SG CYS A 43 7.290 -13.231 -10.326 1.00 0.00 A ATOM 652 C THR A 44 6.182 -9.671 -4.804 1.00 0.00 A ATOM 653 CA THR A 44 5.172 -9.391 -5.915 1.00 0.00 A ATOM 654 CB THR A 44 3.735 -9.423 -5.335 1.00 0.00 A ATOM 655 CG2 THR A 44 2.717 -8.893 -6.343 1.00 0.00 A ATOM 656 HN THR A 44 5.170 -11.290 -6.815 1.00 0.00 A ATOM 657 HA THR A 44 5.357 -8.399 -6.311 1.00 0.00 A ATOM 658 HB THR A 44 3.704 -8.794 -4.454 1.00 0.00 A ATOM 659 HG1 THR A 44 3.325 -11.312 -5.751 1.00 0.00 A ATOM 660 HG21 THR A 44 2.946 -7.865 -6.584 1.00 0.00 A ATOM 661 HG22 THR A 44 1.725 -8.949 -5.917 1.00 0.00 A ATOM 662 HG23 THR A 44 2.753 -9.491 -7.244 1.00 0.00 A ATOM 663 N THR A 44 5.329 -10.348 -7.000 1.00 0.00 A ATOM 664 O THR A 44 6.401 -10.830 -4.415 1.00 0.00 A ATOM 665 OG1 THR A 44 3.383 -10.764 -4.959 1.00 0.00 A ATOM 666 C THR A 45 7.926 -7.336 -2.571 1.00 0.00 A ATOM 667 CA THR A 45 7.850 -8.659 -3.329 1.00 0.00 A ATOM 668 CB THR A 45 9.207 -8.949 -4.022 1.00 0.00 A ATOM 669 CG2 THR A 45 9.579 -7.841 -5.007 1.00 0.00 A ATOM 670 HN THR A 45 6.448 -7.711 -4.576 1.00 0.00 A ATOM 671 HA THR A 45 7.638 -9.458 -2.629 1.00 0.00 A ATOM 672 HB THR A 45 9.119 -9.877 -4.569 1.00 0.00 A ATOM 673 HG1 THR A 45 10.414 -10.028 -2.889 1.00 0.00 A ATOM 674 HG21 THR A 45 9.689 -6.907 -4.477 1.00 0.00 A ATOM 675 HG22 THR A 45 8.803 -7.743 -5.752 1.00 0.00 A ATOM 676 HG23 THR A 45 10.512 -8.090 -5.493 1.00 0.00 A ATOM 677 N THR A 45 6.769 -8.596 -4.297 1.00 0.00 A ATOM 678 O THR A 45 7.123 -6.429 -2.810 1.00 0.00 A ATOM 679 OG1 THR A 45 10.246 -9.090 -3.043 1.00 0.00 A ATOM 680 C HIS A 46 10.202 -5.172 -1.397 1.00 0.00 A ATOM 681 CA HIS A 46 9.043 -6.016 -0.861 1.00 0.00 A ATOM 682 CB HIS A 46 9.250 -6.351 0.625 1.00 0.00 A ATOM 683 CD2 HIS A 46 10.217 -8.755 0.809 1.00 0.00 A ATOM 684 CE1 HIS A 46 12.242 -8.242 1.458 1.00 0.00 A ATOM 685 CG HIS A 46 10.288 -7.404 0.888 1.00 0.00 A ATOM 686 HN HIS A 46 9.491 -7.981 -1.521 1.00 0.00 A ATOM 687 HA HIS A 46 8.132 -5.438 -0.956 1.00 0.00 A ATOM 688 HB2 HIS A 46 9.552 -5.456 1.148 1.00 0.00 A ATOM 689 HB1 HIS A 46 8.314 -6.698 1.040 1.00 0.00 A ATOM 690 HD1 HIS A 46 11.940 -6.220 1.450 1.00 0.00 A ATOM 691 HD2 HIS A 46 9.352 -9.336 0.520 1.00 0.00 A ATOM 692 HE1 HIS A 46 13.272 -8.323 1.774 1.00 0.00 A ATOM 693 HE2 HIS A 46 11.731 -10.185 1.061 1.00 0.00 A ATOM 694 N HIS A 46 8.873 -7.230 -1.652 1.00 0.00 A ATOM 695 ND1 HIS A 46 11.572 -7.117 1.298 1.00 0.00 A ATOM 696 NE2 HIS A 46 11.444 -9.250 1.167 1.00 0.00 A ATOM 697 O HIS A 46 11.374 -5.466 -1.145 1.00 0.00 A ATOM 698 C CYS A 47 10.952 -2.010 -1.678 1.00 0.00 A ATOM 699 CA CYS A 47 10.839 -3.178 -2.664 1.00 0.00 A ATOM 700 CB CYS A 47 10.446 -2.662 -4.062 1.00 0.00 A ATOM 701 HN CYS A 47 8.913 -4.008 -2.385 1.00 0.00 A ATOM 702 HA CYS A 47 11.797 -3.679 -2.729 1.00 0.00 A ATOM 703 HB2 CYS A 47 9.470 -2.205 -4.005 1.00 0.00 A ATOM 704 HB1 CYS A 47 11.165 -1.917 -4.375 1.00 0.00 A ATOM 705 N CYS A 47 9.858 -4.138 -2.163 1.00 0.00 A ATOM 706 OT1 CYS A 47 10.112 -1.088 -1.742 1.00 0.00 A ATOM 707 OT2 CYS A 47 11.857 -2.036 -0.816 1.00 0.00 A ATOM 708 SG CYS A 47 10.377 -3.944 -5.366 1.00 0.00 A END
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