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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|
636183 |
6ckf   |
30420 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 0.802 -2.368 0.363 1.00 0.00 A ATOM 2 CA ALA A 1 1.042 -1.275 1.399 1.00 0.00 A ATOM 3 CB ALA A 1 2.533 -1.088 1.637 1.00 0.00 A ATOM 4 HT1 ALA A 1 0.808 -2.160 3.307 1.00 0.00 A ATOM 5 HA ALA A 1 0.644 -0.343 1.023 1.00 0.00 A ATOM 6 HB1 ALA A 1 3.059 -1.984 1.340 1.00 0.00 A ATOM 7 HB2 ALA A 1 2.889 -0.252 1.055 1.00 0.00 A ATOM 8 HB3 ALA A 1 2.709 -0.899 2.685 1.00 0.00 A ATOM 9 N ALA A 1 0.364 -1.581 2.652 1.00 0.00 A ATOM 10 O ALA A 1 1.344 -3.469 0.471 1.00 0.00 A ATOM 11 C CYS A 2 -0.993 -2.320 -2.878 1.00 0.00 A ATOM 12 CA CYS A 2 -0.326 -3.015 -1.694 1.00 0.00 A ATOM 13 CB CYS A 2 -1.238 -4.119 -1.156 1.00 0.00 A ATOM 14 HN CYS A 2 -0.415 -1.164 -0.670 1.00 0.00 A ATOM 15 HA CYS A 2 0.601 -3.456 -2.028 1.00 0.00 A ATOM 16 HB2 CYS A 2 -1.631 -4.687 -1.987 1.00 0.00 A ATOM 17 HB1 CYS A 2 -0.661 -4.774 -0.520 1.00 0.00 A ATOM 18 N CYS A 2 -0.013 -2.059 -0.639 1.00 0.00 A ATOM 19 O CYS A 2 -1.487 -1.199 -2.756 1.00 0.00 A ATOM 20 SG CYS A 2 -2.654 -3.507 -0.186 1.00 0.00 A ATOM 21 C LYS A 3 -1.885 -3.544 -6.250 1.00 0.00 A ATOM 22 CA LYS A 3 -1.612 -2.445 -5.229 1.00 0.00 A ATOM 23 CB LYS A 3 -0.701 -1.379 -5.843 1.00 0.00 A ATOM 24 CD LYS A 3 0.700 -2.297 -7.714 1.00 0.00 A ATOM 25 CE LYS A 3 2.062 -2.021 -8.332 1.00 0.00 A ATOM 26 CG LYS A 3 0.665 -1.905 -6.247 1.00 0.00 A ATOM 27 HN LYS A 3 -0.595 -3.885 -4.057 1.00 0.00 A ATOM 28 HA LYS A 3 -2.549 -1.988 -4.950 1.00 0.00 A ATOM 29 HB2 LYS A 3 -1.182 -0.974 -6.721 1.00 0.00 A ATOM 30 HB1 LYS A 3 -0.560 -0.585 -5.123 1.00 0.00 A ATOM 31 HD2 LYS A 3 0.485 -3.352 -7.802 1.00 0.00 A ATOM 32 HD1 LYS A 3 -0.049 -1.729 -8.247 1.00 0.00 A ATOM 33 HE2 LYS A 3 2.428 -1.077 -7.958 1.00 0.00 A ATOM 34 HE1 LYS A 3 2.740 -2.810 -8.043 1.00 0.00 A ATOM 35 HG2 LYS A 3 1.403 -1.136 -6.073 1.00 0.00 A ATOM 36 HG1 LYS A 3 0.898 -2.773 -5.646 1.00 0.00 A ATOM 37 HZ1 LYS A 3 2.951 -2.022 -10.222 1.00 0.00 A ATOM 38 HZ2 LYS A 3 1.561 -1.064 -10.120 1.00 0.00 A ATOM 39 HZ3 LYS A 3 1.424 -2.749 -10.183 1.00 0.00 A ATOM 40 N LYS A 3 -1.004 -2.994 -4.023 1.00 0.00 A ATOM 41 NZ LYS A 3 1.995 -1.960 -9.819 1.00 0.00 A ATOM 42 O LYS A 3 -1.066 -4.443 -6.443 1.00 0.00 A ATOM 43 C ASP A 4 -2.577 -4.298 -9.167 1.00 0.00 A ATOM 44 CA ASP A 4 -3.420 -4.454 -7.905 1.00 0.00 A ATOM 45 CB ASP A 4 -4.904 -4.318 -8.248 1.00 0.00 A ATOM 46 CG ASP A 4 -5.299 -2.887 -8.556 1.00 0.00 A ATOM 47 HN ASP A 4 -3.652 -2.726 -6.703 1.00 0.00 A ATOM 48 HA ASP A 4 -3.245 -5.434 -7.489 1.00 0.00 A ATOM 49 HB2 ASP A 4 -5.124 -4.926 -9.114 1.00 0.00 A ATOM 50 HB1 ASP A 4 -5.494 -4.663 -7.412 1.00 0.00 A ATOM 51 N ASP A 4 -3.040 -3.466 -6.901 1.00 0.00 A ATOM 52 O ASP A 4 -2.723 -3.326 -9.908 1.00 0.00 A ATOM 53 OD1 ASP A 4 -5.467 -2.562 -9.750 1.00 0.00 A ATOM 54 OD2 ASP A 4 -5.439 -2.092 -7.603 1.00 0.00 A ATOM 55 C VAL A 5 -1.567 -5.713 -11.820 1.00 0.00 A ATOM 56 CA VAL A 5 -0.827 -5.233 -10.577 1.00 0.00 A ATOM 57 CB VAL A 5 0.426 -6.105 -10.370 1.00 0.00 A ATOM 58 CG1 VAL A 5 1.409 -5.907 -11.514 1.00 0.00 A ATOM 59 CG2 VAL A 5 1.080 -5.789 -9.033 1.00 0.00 A ATOM 60 HN VAL A 5 -1.624 -6.012 -8.777 1.00 0.00 A ATOM 61 HA VAL A 5 -0.508 -4.213 -10.731 1.00 0.00 A ATOM 62 HB VAL A 5 0.121 -7.141 -10.362 1.00 0.00 A ATOM 63 HG11 VAL A 5 1.610 -4.853 -11.637 1.00 0.00 A ATOM 64 HG12 VAL A 5 2.330 -6.427 -11.292 1.00 0.00 A ATOM 65 HG13 VAL A 5 0.984 -6.301 -12.426 1.00 0.00 A ATOM 66 HG21 VAL A 5 1.352 -4.745 -9.004 1.00 0.00 A ATOM 67 HG22 VAL A 5 0.386 -6.003 -8.233 1.00 0.00 A ATOM 68 HG23 VAL A 5 1.965 -6.396 -8.913 1.00 0.00 A ATOM 69 N VAL A 5 -1.694 -5.263 -9.405 1.00 0.00 A ATOM 70 O VAL A 5 -1.432 -5.135 -12.898 1.00 0.00 A ATOM 71 C PHE A 6 -4.270 -6.414 -13.156 1.00 0.00 A ATOM 72 CA PHE A 6 -3.114 -7.333 -12.773 1.00 0.00 A ATOM 73 CB PHE A 6 -3.649 -8.718 -12.405 1.00 0.00 A ATOM 74 CD1 PHE A 6 -1.370 -9.683 -12.816 1.00 0.00 A ATOM 75 CD2 PHE A 6 -3.274 -11.055 -13.238 1.00 0.00 A ATOM 76 CE1 PHE A 6 -0.536 -10.715 -13.204 1.00 0.00 A ATOM 77 CE2 PHE A 6 -2.445 -12.091 -13.627 1.00 0.00 A ATOM 78 CG PHE A 6 -2.746 -9.842 -12.828 1.00 0.00 A ATOM 79 CZ PHE A 6 -1.074 -11.920 -13.611 1.00 0.00 A ATOM 80 HN PHE A 6 -2.418 -7.192 -10.778 1.00 0.00 A ATOM 81 HA PHE A 6 -2.449 -7.426 -13.617 1.00 0.00 A ATOM 82 HB2 PHE A 6 -3.771 -8.777 -11.334 1.00 0.00 A ATOM 83 HB1 PHE A 6 -4.607 -8.864 -12.881 1.00 0.00 A ATOM 84 HD1 PHE A 6 -0.947 -8.740 -12.498 1.00 0.00 A ATOM 85 HD2 PHE A 6 -4.345 -11.190 -13.252 1.00 0.00 A ATOM 86 HE1 PHE A 6 0.535 -10.578 -13.191 1.00 0.00 A ATOM 87 HE2 PHE A 6 -2.868 -13.032 -13.945 1.00 0.00 A ATOM 88 HZ PHE A 6 -0.424 -12.727 -13.914 1.00 0.00 A ATOM 89 N PHE A 6 -2.351 -6.774 -11.662 1.00 0.00 A ATOM 90 O PHE A 6 -4.699 -5.558 -12.381 1.00 0.00 A ATOM 91 C PRO A 7 -7.215 -6.100 -14.187 1.00 0.00 A ATOM 92 CA PRO A 7 -5.900 -5.790 -14.895 1.00 0.00 A ATOM 93 CB PRO A 7 -5.978 -6.194 -16.369 1.00 0.00 A ATOM 94 CD PRO A 7 -4.325 -7.594 -15.357 1.00 0.00 A ATOM 95 CG PRO A 7 -5.390 -7.562 -16.418 1.00 0.00 A ATOM 96 HA PRO A 7 -5.694 -4.732 -14.820 1.00 0.00 A ATOM 97 HB2 PRO A 7 -7.010 -6.195 -16.691 1.00 0.00 A ATOM 98 HB1 PRO A 7 -5.409 -5.499 -16.967 1.00 0.00 A ATOM 99 HD2 PRO A 7 -4.270 -8.574 -14.907 1.00 0.00 A ATOM 100 HD1 PRO A 7 -3.369 -7.313 -15.773 1.00 0.00 A ATOM 101 HG2 PRO A 7 -6.152 -8.297 -16.206 1.00 0.00 A ATOM 102 HG1 PRO A 7 -4.955 -7.740 -17.390 1.00 0.00 A ATOM 103 N PRO A 7 -4.787 -6.593 -14.380 1.00 0.00 A ATOM 104 O PRO A 7 -7.481 -7.246 -13.826 1.00 0.00 A ATOM 105 C ALA A 8 -10.190 -6.254 -14.064 1.00 0.00 A ATOM 106 CA ALA A 8 -9.322 -5.236 -13.331 1.00 0.00 A ATOM 107 CB ALA A 8 -10.041 -3.898 -13.235 1.00 0.00 A ATOM 108 HN ALA A 8 -7.766 -4.182 -14.303 1.00 0.00 A ATOM 109 HA ALA A 8 -9.139 -5.591 -12.327 1.00 0.00 A ATOM 110 HB1 ALA A 8 -9.970 -3.384 -14.182 1.00 0.00 A ATOM 111 HB2 ALA A 8 -11.080 -4.065 -12.992 1.00 0.00 A ATOM 112 HB3 ALA A 8 -9.582 -3.298 -12.464 1.00 0.00 A ATOM 113 N ALA A 8 -8.034 -5.072 -13.993 1.00 0.00 A ATOM 114 O ALA A 8 -10.900 -7.042 -13.439 1.00 0.00 A ATOM 115 C ALA A 9 -10.713 -8.592 -15.750 1.00 0.00 A ATOM 116 CA ALA A 9 -10.909 -7.151 -16.208 1.00 0.00 A ATOM 117 CB ALA A 9 -10.532 -7.005 -17.675 1.00 0.00 A ATOM 118 HN ALA A 9 -9.546 -5.577 -15.831 1.00 0.00 A ATOM 119 HA ALA A 9 -11.953 -6.890 -16.103 1.00 0.00 A ATOM 120 HB1 ALA A 9 -9.497 -6.703 -17.751 1.00 0.00 A ATOM 121 HB2 ALA A 9 -10.669 -7.950 -18.178 1.00 0.00 A ATOM 122 HB3 ALA A 9 -11.160 -6.257 -18.135 1.00 0.00 A ATOM 123 N ALA A 9 -10.130 -6.229 -15.391 1.00 0.00 A ATOM 124 O ALA A 9 -11.676 -9.346 -15.604 1.00 0.00 A ATOM 125 C THR A 10 -9.470 -10.516 -13.612 1.00 0.00 A ATOM 126 CA THR A 10 -9.135 -10.322 -15.086 1.00 0.00 A ATOM 127 CB THR A 10 -7.645 -10.644 -15.309 1.00 0.00 A ATOM 128 CG2 THR A 10 -7.304 -12.027 -14.774 1.00 0.00 A ATOM 129 HN THR A 10 -8.734 -8.325 -15.660 1.00 0.00 A ATOM 130 HA THR A 10 -9.723 -11.013 -15.673 1.00 0.00 A ATOM 131 HB THR A 10 -7.051 -9.913 -14.779 1.00 0.00 A ATOM 132 HG1 THR A 10 -8.108 -10.816 -17.219 1.00 0.00 A ATOM 133 HG21 THR A 10 -6.608 -11.934 -13.954 1.00 0.00 A ATOM 134 HG22 THR A 10 -6.858 -12.617 -15.561 1.00 0.00 A ATOM 135 HG23 THR A 10 -8.205 -12.510 -14.428 1.00 0.00 A ATOM 136 N THR A 10 -9.458 -8.971 -15.526 1.00 0.00 A ATOM 137 O THR A 10 -10.174 -11.456 -13.243 1.00 0.00 A ATOM 138 OG1 THR A 10 -7.333 -10.577 -16.705 1.00 0.00 A ATOM 139 C CYS A 11 -10.661 -10.052 -11.051 1.00 0.00 A ATOM 140 CA CYS A 11 -9.206 -9.692 -11.337 1.00 0.00 A ATOM 141 CB CYS A 11 -8.859 -8.359 -10.671 1.00 0.00 A ATOM 142 HN CYS A 11 -8.407 -8.893 -13.126 1.00 0.00 A ATOM 143 HA CYS A 11 -8.571 -10.464 -10.929 1.00 0.00 A ATOM 144 HB2 CYS A 11 -9.449 -7.575 -11.124 1.00 0.00 A ATOM 145 HB1 CYS A 11 -9.095 -8.418 -9.619 1.00 0.00 A ATOM 146 N CYS A 11 -8.961 -9.620 -12.772 1.00 0.00 A ATOM 147 O CYS A 11 -10.952 -11.113 -10.498 1.00 0.00 A ATOM 148 SG CYS A 11 -7.106 -7.887 -10.822 1.00 0.00 A ATOM 149 C ARG A 12 -13.415 -10.760 -11.726 1.00 0.00 A ATOM 150 CA ARG A 12 -12.996 -9.384 -11.215 1.00 0.00 A ATOM 151 CB ARG A 12 -13.816 -8.298 -11.913 1.00 0.00 A ATOM 152 CD ARG A 12 -13.798 -6.843 -13.963 1.00 0.00 A ATOM 153 CG ARG A 12 -13.607 -8.250 -13.418 1.00 0.00 A ATOM 154 CZ ARG A 12 -15.463 -5.040 -13.823 1.00 0.00 A ATOM 155 HN ARG A 12 -11.278 -8.334 -11.867 1.00 0.00 A ATOM 156 HA ARG A 12 -13.182 -9.336 -10.152 1.00 0.00 A ATOM 157 HB2 ARG A 12 -14.864 -8.476 -11.723 1.00 0.00 A ATOM 158 HB1 ARG A 12 -13.541 -7.338 -11.503 1.00 0.00 A ATOM 159 HD2 ARG A 12 -13.052 -6.197 -13.526 1.00 0.00 A ATOM 160 HD1 ARG A 12 -13.671 -6.867 -15.035 1.00 0.00 A ATOM 161 HE ARG A 12 -15.792 -6.937 -13.303 1.00 0.00 A ATOM 162 HG2 ARG A 12 -12.602 -8.577 -13.643 1.00 0.00 A ATOM 163 HG1 ARG A 12 -14.317 -8.911 -13.892 1.00 0.00 A ATOM 164 HH11 ARG A 12 -13.656 -4.476 -14.528 1.00 0.00 A ATOM 165 HH12 ARG A 12 -14.839 -3.214 -14.425 1.00 0.00 A ATOM 166 HH21 ARG A 12 -17.358 -5.285 -13.162 1.00 0.00 A ATOM 167 HH22 ARG A 12 -16.944 -3.675 -13.647 1.00 0.00 A ATOM 168 N ARG A 12 -11.571 -9.161 -11.431 1.00 0.00 A ATOM 169 NE ARG A 12 -15.124 -6.313 -13.654 1.00 0.00 A ATOM 170 NH1 ARG A 12 -14.580 -4.172 -14.297 1.00 0.00 A ATOM 171 NH2 ARG A 12 -16.689 -4.633 -13.519 1.00 0.00 A ATOM 172 O ARG A 12 -14.219 -11.449 -11.097 1.00 0.00 A ATOM 173 C HIS A 13 -12.905 -13.580 -12.481 1.00 0.00 A ATOM 174 CA HIS A 13 -13.180 -12.447 -13.465 1.00 0.00 A ATOM 175 CB HIS A 13 -12.366 -12.657 -14.742 1.00 0.00 A ATOM 176 CD2 HIS A 13 -13.543 -14.645 -15.921 1.00 0.00 A ATOM 177 CE1 HIS A 13 -14.172 -13.608 -17.747 1.00 0.00 A ATOM 178 CG HIS A 13 -13.123 -13.362 -15.826 1.00 0.00 A ATOM 179 HN HIS A 13 -12.230 -10.560 -13.324 1.00 0.00 A ATOM 180 HA HIS A 13 -14.231 -12.450 -13.714 1.00 0.00 A ATOM 181 HB2 HIS A 13 -12.057 -11.696 -15.126 1.00 0.00 A ATOM 182 HB1 HIS A 13 -11.490 -13.245 -14.511 1.00 0.00 A ATOM 183 HD1 HIS A 13 -13.376 -11.800 -17.217 1.00 0.00 A ATOM 184 HD2 HIS A 13 -13.397 -15.425 -15.186 1.00 0.00 A ATOM 185 HE1 HIS A 13 -14.604 -13.403 -18.715 1.00 0.00 A ATOM 186 N HIS A 13 -12.864 -11.153 -12.870 1.00 0.00 A ATOM 187 ND1 HIS A 13 -13.531 -12.739 -16.986 1.00 0.00 A ATOM 188 NE2 HIS A 13 -14.193 -14.773 -17.124 1.00 0.00 A ATOM 189 O HIS A 13 -13.695 -14.516 -12.362 1.00 0.00 A ATOM 190 C ALA A 14 -12.338 -14.484 -9.600 1.00 0.00 A ATOM 191 CA ALA A 14 -11.403 -14.504 -10.804 1.00 0.00 A ATOM 192 CB ALA A 14 -9.963 -14.299 -10.360 1.00 0.00 A ATOM 193 HN ALA A 14 -11.192 -12.717 -11.918 1.00 0.00 A ATOM 194 HA ALA A 14 -11.472 -15.469 -11.285 1.00 0.00 A ATOM 195 HB1 ALA A 14 -9.495 -13.555 -10.989 1.00 0.00 A ATOM 196 HB2 ALA A 14 -9.947 -13.964 -9.333 1.00 0.00 A ATOM 197 HB3 ALA A 14 -9.424 -15.231 -10.443 1.00 0.00 A ATOM 198 N ALA A 14 -11.781 -13.487 -11.778 1.00 0.00 A ATOM 199 O ALA A 14 -12.822 -15.527 -9.159 1.00 0.00 A ATOM 200 C LYS A 15 -14.868 -13.650 -8.226 1.00 0.00 A ATOM 201 CA LYS A 15 -13.466 -13.134 -7.917 1.00 0.00 A ATOM 202 CB LYS A 15 -13.533 -11.664 -7.497 1.00 0.00 A ATOM 203 CD LYS A 15 -11.280 -11.766 -6.390 1.00 0.00 A ATOM 204 CE LYS A 15 -11.855 -11.753 -4.982 1.00 0.00 A ATOM 205 CG LYS A 15 -12.170 -11.008 -7.361 1.00 0.00 A ATOM 206 HN LYS A 15 -12.173 -12.496 -9.466 1.00 0.00 A ATOM 207 HA LYS A 15 -13.053 -13.714 -7.105 1.00 0.00 A ATOM 208 HB2 LYS A 15 -14.101 -11.117 -8.234 1.00 0.00 A ATOM 209 HB1 LYS A 15 -14.038 -11.597 -6.543 1.00 0.00 A ATOM 210 HD2 LYS A 15 -11.191 -12.790 -6.721 1.00 0.00 A ATOM 211 HD1 LYS A 15 -10.303 -11.304 -6.375 1.00 0.00 A ATOM 212 HE2 LYS A 15 -12.782 -12.304 -4.980 1.00 0.00 A ATOM 213 HE1 LYS A 15 -11.151 -12.231 -4.316 1.00 0.00 A ATOM 214 HG2 LYS A 15 -11.692 -10.988 -8.329 1.00 0.00 A ATOM 215 HG1 LYS A 15 -12.301 -9.997 -7.001 1.00 0.00 A ATOM 216 HZ1 LYS A 15 -12.945 -9.972 -4.983 1.00 0.00 A ATOM 217 HZ2 LYS A 15 -11.291 -9.762 -4.698 1.00 0.00 A ATOM 218 HZ3 LYS A 15 -12.289 -10.372 -3.476 1.00 0.00 A ATOM 219 N LYS A 15 -12.589 -13.291 -9.070 1.00 0.00 A ATOM 220 NZ LYS A 15 -12.113 -10.368 -4.501 1.00 0.00 A ATOM 221 O LYS A 15 -15.415 -14.470 -7.488 1.00 0.00 A ATOM 222 C SER A 16 -16.972 -15.077 -9.536 1.00 0.00 A ATOM 223 CA SER A 16 -16.784 -13.575 -9.726 1.00 0.00 A ATOM 224 CB SER A 16 -17.036 -13.198 -11.187 1.00 0.00 A ATOM 225 HN SER A 16 -14.958 -12.513 -9.868 1.00 0.00 A ATOM 226 HA SER A 16 -17.493 -13.053 -9.101 1.00 0.00 A ATOM 227 HB2 SER A 16 -17.327 -12.160 -11.243 1.00 0.00 A ATOM 228 HB1 SER A 16 -16.130 -13.349 -11.756 1.00 0.00 A ATOM 229 HG SER A 16 -18.918 -13.596 -11.553 1.00 0.00 A ATOM 230 N SER A 16 -15.444 -13.164 -9.321 1.00 0.00 A ATOM 231 O SER A 16 -17.890 -15.516 -8.843 1.00 0.00 A ATOM 232 OG SER A 16 -18.066 -13.992 -11.748 1.00 0.00 A ATOM 233 C VAL A 17 -15.736 -17.789 -8.675 1.00 0.00 A ATOM 234 CA VAL A 17 -16.164 -17.313 -10.058 1.00 0.00 A ATOM 235 CB VAL A 17 -15.278 -17.990 -11.120 1.00 0.00 A ATOM 236 CG1 VAL A 17 -15.790 -17.682 -12.518 1.00 0.00 A ATOM 237 CG2 VAL A 17 -13.830 -17.551 -10.964 1.00 0.00 A ATOM 238 HN VAL A 17 -15.387 -15.450 -10.696 1.00 0.00 A ATOM 239 HA VAL A 17 -17.188 -17.612 -10.230 1.00 0.00 A ATOM 240 HB VAL A 17 -15.326 -19.059 -10.970 1.00 0.00 A ATOM 241 HG11 VAL A 17 -16.747 -18.160 -12.664 1.00 0.00 A ATOM 242 HG12 VAL A 17 -15.897 -16.614 -12.635 1.00 0.00 A ATOM 243 HG13 VAL A 17 -15.087 -18.055 -13.249 1.00 0.00 A ATOM 244 HG21 VAL A 17 -13.460 -17.867 -10.000 1.00 0.00 A ATOM 245 HG22 VAL A 17 -13.231 -17.999 -11.744 1.00 0.00 A ATOM 246 HG23 VAL A 17 -13.770 -16.475 -11.038 1.00 0.00 A ATOM 247 N VAL A 17 -16.096 -15.860 -10.158 1.00 0.00 A ATOM 248 O VAL A 17 -16.267 -18.767 -8.151 1.00 0.00 A ATOM 249 C GLY A 18 -12.954 -18.177 -6.820 1.00 0.00 A ATOM 250 CA GLY A 18 -14.286 -17.456 -6.768 1.00 0.00 A ATOM 251 HN GLY A 18 -14.383 -16.318 -8.552 1.00 0.00 A ATOM 252 HA2 GLY A 18 -14.176 -16.560 -6.175 1.00 0.00 A ATOM 253 HA1 GLY A 18 -15.013 -18.101 -6.297 1.00 0.00 A ATOM 254 N GLY A 18 -14.770 -17.090 -8.086 1.00 0.00 A ATOM 255 O GLY A 18 -12.705 -19.092 -6.036 1.00 0.00 A ATOM 256 C ASN A 19 -9.724 -17.605 -7.120 1.00 0.00 A ATOM 257 CA ASN A 19 -10.781 -18.381 -7.899 1.00 0.00 A ATOM 258 CB ASN A 19 -10.395 -18.447 -9.378 1.00 0.00 A ATOM 259 CG ASN A 19 -10.172 -19.870 -9.854 1.00 0.00 A ATOM 260 HN ASN A 19 -12.350 -17.031 -8.343 1.00 0.00 A ATOM 261 HA ASN A 19 -10.838 -19.384 -7.505 1.00 0.00 A ATOM 262 HB2 ASN A 19 -11.185 -18.010 -9.970 1.00 0.00 A ATOM 263 HB1 ASN A 19 -9.484 -17.889 -9.531 1.00 0.00 A ATOM 264 HD21 ASN A 19 -10.585 -19.335 -11.724 1.00 0.00 A ATOM 265 HD22 ASN A 19 -10.197 -21.002 -11.488 1.00 0.00 A ATOM 266 N ASN A 19 -12.095 -17.766 -7.747 1.00 0.00 A ATOM 267 ND2 ASN A 19 -10.334 -20.091 -11.153 1.00 0.00 A ATOM 268 O ASN A 19 -8.533 -17.681 -7.424 1.00 0.00 A ATOM 269 OD1 ASN A 19 -9.857 -20.759 -9.062 1.00 0.00 A ATOM 270 C CYS A 20 -8.235 -16.965 -4.596 1.00 0.00 A ATOM 271 CA CYS A 20 -9.260 -16.070 -5.288 1.00 0.00 A ATOM 272 CB CYS A 20 -10.047 -15.276 -4.244 1.00 0.00 A ATOM 273 HN CYS A 20 -11.128 -16.841 -5.918 1.00 0.00 A ATOM 274 HA CYS A 20 -8.739 -15.381 -5.935 1.00 0.00 A ATOM 275 HB2 CYS A 20 -10.913 -14.834 -4.717 1.00 0.00 A ATOM 276 HB1 CYS A 20 -10.373 -15.947 -3.463 1.00 0.00 A ATOM 277 N CYS A 20 -10.167 -16.860 -6.112 1.00 0.00 A ATOM 278 O CYS A 20 -7.134 -16.525 -4.266 1.00 0.00 A ATOM 279 SG CYS A 20 -9.099 -13.932 -3.462 1.00 0.00 A ATOM 280 C SER A 21 -6.397 -19.294 -4.472 1.00 0.00 A ATOM 281 CA SER A 21 -7.722 -19.179 -3.724 1.00 0.00 A ATOM 282 CB SER A 21 -8.393 -20.551 -3.638 1.00 0.00 A ATOM 283 HN SER A 21 -9.498 -18.514 -4.666 1.00 0.00 A ATOM 284 HA SER A 21 -7.527 -18.819 -2.725 1.00 0.00 A ATOM 285 HB2 SER A 21 -8.689 -20.867 -4.626 1.00 0.00 A ATOM 286 HB1 SER A 21 -7.695 -21.264 -3.225 1.00 0.00 A ATOM 287 HG SER A 21 -10.018 -21.336 -2.875 1.00 0.00 A ATOM 288 N SER A 21 -8.606 -18.223 -4.380 1.00 0.00 A ATOM 289 O SER A 21 -5.336 -19.419 -3.862 1.00 0.00 A ATOM 290 OG SER A 21 -9.542 -20.505 -2.809 1.00 0.00 A ATOM 291 C SER A 22 -4.338 -18.177 -6.388 1.00 0.00 A ATOM 292 CA SER A 22 -5.276 -19.356 -6.632 1.00 0.00 A ATOM 293 CB SER A 22 -5.665 -19.415 -8.111 1.00 0.00 A ATOM 294 HN SER A 22 -7.344 -19.151 -6.227 1.00 0.00 A ATOM 295 HA SER A 22 -4.764 -20.269 -6.366 1.00 0.00 A ATOM 296 HB2 SER A 22 -6.731 -19.276 -8.206 1.00 0.00 A ATOM 297 HB1 SER A 22 -5.150 -18.631 -8.647 1.00 0.00 A ATOM 298 HG SER A 22 -4.449 -20.931 -8.362 1.00 0.00 A ATOM 299 N SER A 22 -6.468 -19.252 -5.799 1.00 0.00 A ATOM 300 O SER A 22 -4.774 -17.029 -6.317 1.00 0.00 A ATOM 301 OG SER A 22 -5.314 -20.665 -8.680 1.00 0.00 A ATOM 302 C GLU A 23 -1.790 -16.630 -7.294 1.00 0.00 A ATOM 303 CA GLU A 23 -2.049 -17.437 -6.025 1.00 0.00 A ATOM 304 CB GLU A 23 -0.743 -18.061 -5.529 1.00 0.00 A ATOM 305 CD GLU A 23 -0.585 -19.757 -7.395 1.00 0.00 A ATOM 306 CG GLU A 23 0.114 -18.643 -6.641 1.00 0.00 A ATOM 307 HN GLU A 23 -2.762 -19.407 -6.328 1.00 0.00 A ATOM 308 HA GLU A 23 -2.431 -16.774 -5.263 1.00 0.00 A ATOM 309 HB2 GLU A 23 -0.167 -17.305 -5.017 1.00 0.00 A ATOM 310 HB1 GLU A 23 -0.978 -18.854 -4.834 1.00 0.00 A ATOM 311 HG2 GLU A 23 0.358 -17.856 -7.339 1.00 0.00 A ATOM 312 HG1 GLU A 23 1.024 -19.034 -6.210 1.00 0.00 A ATOM 313 N GLU A 23 -3.048 -18.472 -6.261 1.00 0.00 A ATOM 314 O GLU A 23 -1.472 -15.442 -7.234 1.00 0.00 A ATOM 315 OE1 GLU A 23 -0.454 -19.807 -8.636 1.00 0.00 A ATOM 316 OE2 GLU A 23 -1.263 -20.580 -6.744 1.00 0.00 A ATOM 317 C LYS A 24 -2.386 -15.262 -9.762 1.00 0.00 A ATOM 318 CA LYS A 24 -1.711 -16.629 -9.727 1.00 0.00 A ATOM 319 CB LYS A 24 -2.245 -17.503 -10.864 1.00 0.00 A ATOM 320 CD LYS A 24 -2.381 -17.904 -13.340 1.00 0.00 A ATOM 321 CE LYS A 24 -2.778 -17.183 -14.619 1.00 0.00 A ATOM 322 CG LYS A 24 -1.993 -16.924 -12.246 1.00 0.00 A ATOM 323 HN LYS A 24 -2.184 -18.230 -8.425 1.00 0.00 A ATOM 324 HA LYS A 24 -0.648 -16.496 -9.855 1.00 0.00 A ATOM 325 HB2 LYS A 24 -1.771 -18.472 -10.811 1.00 0.00 A ATOM 326 HB1 LYS A 24 -3.311 -17.626 -10.737 1.00 0.00 A ATOM 327 HD2 LYS A 24 -1.539 -18.547 -13.550 1.00 0.00 A ATOM 328 HD1 LYS A 24 -3.216 -18.500 -12.999 1.00 0.00 A ATOM 329 HE2 LYS A 24 -3.333 -17.865 -15.244 1.00 0.00 A ATOM 330 HE1 LYS A 24 -3.403 -16.340 -14.362 1.00 0.00 A ATOM 331 HG2 LYS A 24 -2.578 -16.023 -12.361 1.00 0.00 A ATOM 332 HG1 LYS A 24 -0.943 -16.688 -12.341 1.00 0.00 A ATOM 333 HZ1 LYS A 24 -1.523 -15.658 -15.299 1.00 0.00 A ATOM 334 HZ2 LYS A 24 -1.670 -16.954 -16.375 1.00 0.00 A ATOM 335 HZ3 LYS A 24 -0.722 -17.114 -14.983 1.00 0.00 A ATOM 336 N LYS A 24 -1.929 -17.284 -8.442 1.00 0.00 A ATOM 337 NZ LYS A 24 -1.590 -16.693 -15.372 1.00 0.00 A ATOM 338 O LYS A 24 -1.802 -14.282 -10.225 1.00 0.00 A ATOM 339 C TYR A 25 -4.605 -13.486 -7.812 1.00 0.00 A ATOM 340 CA TYR A 25 -4.373 -13.955 -9.245 1.00 0.00 A ATOM 341 CB TYR A 25 -5.714 -14.132 -9.959 1.00 0.00 A ATOM 342 CD1 TYR A 25 -5.264 -15.906 -11.699 1.00 0.00 A ATOM 343 CD2 TYR A 25 -6.756 -16.431 -9.916 1.00 0.00 A ATOM 344 CE1 TYR A 25 -5.445 -17.168 -12.229 1.00 0.00 A ATOM 345 CE2 TYR A 25 -6.942 -17.697 -10.439 1.00 0.00 A ATOM 346 CG TYR A 25 -5.915 -15.515 -10.535 1.00 0.00 A ATOM 347 CZ TYR A 25 -6.285 -18.060 -11.596 1.00 0.00 A ATOM 348 HN TYR A 25 -4.031 -16.017 -8.914 1.00 0.00 A ATOM 349 HA TYR A 25 -3.794 -13.207 -9.767 1.00 0.00 A ATOM 350 HB2 TYR A 25 -6.514 -13.945 -9.259 1.00 0.00 A ATOM 351 HB1 TYR A 25 -5.779 -13.421 -10.770 1.00 0.00 A ATOM 352 HD1 TYR A 25 -4.606 -15.205 -12.192 1.00 0.00 A ATOM 353 HD2 TYR A 25 -7.269 -16.144 -9.010 1.00 0.00 A ATOM 354 HE1 TYR A 25 -4.931 -17.453 -13.135 1.00 0.00 A ATOM 355 HE2 TYR A 25 -7.600 -18.395 -9.943 1.00 0.00 A ATOM 356 HH TYR A 25 -6.243 -19.977 -11.458 1.00 0.00 A ATOM 357 N TYR A 25 -3.618 -15.202 -9.269 1.00 0.00 A ATOM 358 O TYR A 25 -5.714 -13.098 -7.444 1.00 0.00 A ATOM 359 OH TYR A 25 -6.468 -19.319 -12.120 1.00 0.00 A ATOM 360 C LYS A 26 -2.436 -12.236 -5.232 1.00 0.00 A ATOM 361 CA LYS A 26 -3.634 -13.101 -5.613 1.00 0.00 A ATOM 362 CB LYS A 26 -3.707 -14.322 -4.692 1.00 0.00 A ATOM 363 CD LYS A 26 -3.264 -14.984 -2.310 1.00 0.00 A ATOM 364 CE LYS A 26 -4.292 -15.701 -1.448 1.00 0.00 A ATOM 365 CG LYS A 26 -3.921 -13.969 -3.230 1.00 0.00 A ATOM 366 HN LYS A 26 -2.691 -13.843 -7.357 1.00 0.00 A ATOM 367 HA LYS A 26 -4.535 -12.519 -5.497 1.00 0.00 A ATOM 368 HB2 LYS A 26 -4.525 -14.950 -5.012 1.00 0.00 A ATOM 369 HB1 LYS A 26 -2.784 -14.877 -4.775 1.00 0.00 A ATOM 370 HD2 LYS A 26 -2.740 -15.714 -2.908 1.00 0.00 A ATOM 371 HD1 LYS A 26 -2.562 -14.472 -1.667 1.00 0.00 A ATOM 372 HE2 LYS A 26 -5.271 -15.548 -1.875 1.00 0.00 A ATOM 373 HE1 LYS A 26 -4.063 -16.757 -1.442 1.00 0.00 A ATOM 374 HG2 LYS A 26 -3.494 -12.995 -3.038 1.00 0.00 A ATOM 375 HG1 LYS A 26 -4.982 -13.945 -3.026 1.00 0.00 A ATOM 376 HZ1 LYS A 26 -3.971 -15.945 0.602 1.00 0.00 A ATOM 377 HZ2 LYS A 26 -5.249 -14.902 0.228 1.00 0.00 A ATOM 378 HZ3 LYS A 26 -3.650 -14.382 0.039 1.00 0.00 A ATOM 379 N LYS A 26 -3.549 -13.524 -7.006 1.00 0.00 A ATOM 380 NZ LYS A 26 -4.290 -15.197 -0.047 1.00 0.00 A ATOM 381 O LYS A 26 -2.575 -11.254 -4.503 1.00 0.00 A ATOM 382 C ARG A 27 -0.065 -10.495 -6.118 1.00 0.00 A ATOM 383 CA ARG A 27 -0.040 -11.864 -5.445 1.00 0.00 A ATOM 384 CB ARG A 27 1.184 -12.653 -5.913 1.00 0.00 A ATOM 385 CD ARG A 27 2.298 -13.932 -7.768 1.00 0.00 A ATOM 386 CG ARG A 27 1.150 -13.008 -7.391 1.00 0.00 A ATOM 387 CZ ARG A 27 3.260 -16.044 -6.957 1.00 0.00 A ATOM 388 HN ARG A 27 -1.215 -13.399 -6.307 1.00 0.00 A ATOM 389 HA ARG A 27 0.020 -11.726 -4.376 1.00 0.00 A ATOM 390 HB2 ARG A 27 2.070 -12.064 -5.727 1.00 0.00 A ATOM 391 HB1 ARG A 27 1.245 -13.570 -5.346 1.00 0.00 A ATOM 392 HD2 ARG A 27 2.252 -14.127 -8.829 1.00 0.00 A ATOM 393 HD1 ARG A 27 3.230 -13.440 -7.533 1.00 0.00 A ATOM 394 HE ARG A 27 1.390 -15.438 -6.617 1.00 0.00 A ATOM 395 HG2 ARG A 27 0.216 -13.504 -7.611 1.00 0.00 A ATOM 396 HG1 ARG A 27 1.224 -12.101 -7.971 1.00 0.00 A ATOM 397 HH11 ARG A 27 4.521 -14.895 -8.038 1.00 0.00 A ATOM 398 HH12 ARG A 27 5.187 -16.386 -7.460 1.00 0.00 A ATOM 399 HH21 ARG A 27 2.256 -17.405 -5.850 1.00 0.00 A ATOM 400 HH22 ARG A 27 3.897 -17.813 -6.216 1.00 0.00 A ATOM 401 N ARG A 27 -1.262 -12.607 -5.732 1.00 0.00 A ATOM 402 NE ARG A 27 2.236 -15.202 -7.050 1.00 0.00 A ATOM 403 NH1 ARG A 27 4.418 -15.751 -7.533 1.00 0.00 A ATOM 404 NH2 ARG A 27 3.127 -17.181 -6.286 1.00 0.00 A ATOM 405 O ARG A 27 0.299 -9.488 -5.513 1.00 0.00 A ATOM 406 C ASN A 28 -1.780 -8.398 -7.708 1.00 0.00 A ATOM 407 CA ASN A 28 -0.568 -9.223 -8.131 1.00 0.00 A ATOM 408 CB ASN A 28 -0.635 -9.516 -9.631 1.00 0.00 A ATOM 409 CG ASN A 28 -1.413 -10.782 -9.939 1.00 0.00 A ATOM 410 HN ASN A 28 -0.774 -11.304 -7.804 1.00 0.00 A ATOM 411 HA ASN A 28 0.328 -8.657 -7.924 1.00 0.00 A ATOM 412 HB2 ASN A 28 -1.119 -8.690 -10.132 1.00 0.00 A ATOM 413 HB1 ASN A 28 0.367 -9.629 -10.016 1.00 0.00 A ATOM 414 HD21 ASN A 28 0.267 -11.721 -10.440 1.00 0.00 A ATOM 415 HD22 ASN A 28 -1.181 -12.655 -10.562 1.00 0.00 A ATOM 416 N ASN A 28 -0.497 -10.468 -7.375 1.00 0.00 A ATOM 417 ND2 ASN A 28 -0.704 -11.825 -10.355 1.00 0.00 A ATOM 418 O ASN A 28 -1.640 -7.288 -7.193 1.00 0.00 A ATOM 419 OD1 ASN A 28 -2.636 -10.821 -9.802 1.00 0.00 A ATOM 420 C CYS A 29 -4.505 -8.424 -6.083 1.00 0.00 A ATOM 421 CA CYS A 29 -4.206 -8.265 -7.571 1.00 0.00 A ATOM 422 CB CYS A 29 -5.373 -8.811 -8.398 1.00 0.00 A ATOM 423 HN CYS A 29 -3.017 -9.836 -8.343 1.00 0.00 A ATOM 424 HA CYS A 29 -4.082 -7.215 -7.791 1.00 0.00 A ATOM 425 HB2 CYS A 29 -4.980 -9.328 -9.261 1.00 0.00 A ATOM 426 HB1 CYS A 29 -5.937 -9.506 -7.794 1.00 0.00 A ATOM 427 N CYS A 29 -2.969 -8.948 -7.929 1.00 0.00 A ATOM 428 O CYS A 29 -5.512 -9.020 -5.702 1.00 0.00 A ATOM 429 SG CYS A 29 -6.524 -7.531 -8.995 1.00 0.00 A ATOM 430 C ALA A 30 -4.965 -7.107 -3.339 1.00 0.00 A ATOM 431 CA ALA A 30 -3.792 -7.965 -3.802 1.00 0.00 A ATOM 432 CB ALA A 30 -2.513 -7.540 -3.096 1.00 0.00 A ATOM 433 HN ALA A 30 -2.840 -7.423 -5.612 1.00 0.00 A ATOM 434 HA ALA A 30 -3.990 -8.996 -3.546 1.00 0.00 A ATOM 435 HB1 ALA A 30 -2.650 -7.618 -2.028 1.00 0.00 A ATOM 436 HB2 ALA A 30 -1.702 -8.182 -3.404 1.00 0.00 A ATOM 437 HB3 ALA A 30 -2.282 -6.518 -3.356 1.00 0.00 A ATOM 438 N ALA A 30 -3.623 -7.886 -5.248 1.00 0.00 A ATOM 439 O ALA A 30 -5.708 -7.491 -2.435 1.00 0.00 A ATOM 440 C ILE A 31 -7.567 -5.689 -3.826 1.00 0.00 A ATOM 441 CA ILE A 31 -6.207 -5.034 -3.614 1.00 0.00 A ATOM 442 CB ILE A 31 -6.139 -3.736 -4.441 1.00 0.00 A ATOM 443 CD1 ILE A 31 -4.638 -2.540 -2.770 1.00 0.00 A ATOM 444 CG1 ILE A 31 -4.812 -3.017 -4.195 1.00 0.00 A ATOM 445 CG2 ILE A 31 -7.312 -2.829 -4.100 1.00 0.00 A ATOM 446 HN ILE A 31 -4.499 -5.695 -4.675 1.00 0.00 A ATOM 447 HA ILE A 31 -6.102 -4.776 -2.569 1.00 0.00 A ATOM 448 HB ILE A 31 -6.210 -3.998 -5.486 1.00 0.00 A ATOM 449 HD11 ILE A 31 -4.704 -3.383 -2.098 1.00 0.00 A ATOM 450 HD12 ILE A 31 -3.674 -2.067 -2.663 1.00 0.00 A ATOM 451 HD13 ILE A 31 -5.416 -1.829 -2.531 1.00 0.00 A ATOM 452 HG12 ILE A 31 -3.998 -3.688 -4.421 1.00 0.00 A ATOM 453 HG11 ILE A 31 -4.753 -2.155 -4.844 1.00 0.00 A ATOM 454 HG21 ILE A 31 -7.244 -1.920 -4.679 1.00 0.00 A ATOM 455 HG22 ILE A 31 -8.237 -3.334 -4.332 1.00 0.00 A ATOM 456 HG23 ILE A 31 -7.286 -2.588 -3.048 1.00 0.00 A ATOM 457 N ILE A 31 -5.124 -5.945 -3.963 1.00 0.00 A ATOM 458 O ILE A 31 -8.531 -5.389 -3.121 1.00 0.00 A ATOM 459 C THR A 32 -9.001 -8.573 -4.298 1.00 0.00 A ATOM 460 CA THR A 32 -8.880 -7.288 -5.108 1.00 0.00 A ATOM 461 CB THR A 32 -8.980 -7.627 -6.607 1.00 0.00 A ATOM 462 CG2 THR A 32 -10.269 -8.377 -6.908 1.00 0.00 A ATOM 463 HN THR A 32 -6.836 -6.785 -5.330 1.00 0.00 A ATOM 464 HA THR A 32 -9.702 -6.634 -4.853 1.00 0.00 A ATOM 465 HB THR A 32 -8.143 -8.258 -6.874 1.00 0.00 A ATOM 466 HG1 THR A 32 -9.687 -5.878 -7.180 1.00 0.00 A ATOM 467 HG21 THR A 32 -10.309 -9.277 -6.313 1.00 0.00 A ATOM 468 HG22 THR A 32 -10.299 -8.635 -7.956 1.00 0.00 A ATOM 469 HG23 THR A 32 -11.114 -7.749 -6.667 1.00 0.00 A ATOM 470 N THR A 32 -7.639 -6.588 -4.802 1.00 0.00 A ATOM 471 O THR A 32 -9.956 -8.756 -3.542 1.00 0.00 A ATOM 472 OG1 THR A 32 -8.926 -6.427 -7.386 1.00 0.00 A ATOM 473 C CYS A 33 -7.720 -10.521 -2.263 1.00 0.00 A ATOM 474 CA CYS A 33 -8.023 -10.732 -3.743 1.00 0.00 A ATOM 475 CB CYS A 33 -6.993 -11.684 -4.355 1.00 0.00 A ATOM 476 HN CYS A 33 -7.292 -9.260 -5.077 1.00 0.00 A ATOM 477 HA CYS A 33 -9.005 -11.170 -3.838 1.00 0.00 A ATOM 478 HB2 CYS A 33 -6.871 -11.445 -5.402 1.00 0.00 A ATOM 479 HB1 CYS A 33 -6.048 -11.553 -3.849 1.00 0.00 A ATOM 480 N CYS A 33 -8.027 -9.463 -4.460 1.00 0.00 A ATOM 481 O CYS A 33 -8.568 -10.758 -1.404 1.00 0.00 A ATOM 482 SG CYS A 33 -7.447 -13.445 -4.239 1.00 0.00 A ATOM 483 C GLY A 34 -7.082 -8.937 0.140 1.00 0.00 A ATOM 484 CA GLY A 34 -6.108 -9.836 -0.596 1.00 0.00 A ATOM 485 HN GLY A 34 -5.867 -9.900 -2.698 1.00 0.00 A ATOM 486 HA2 GLY A 34 -6.050 -10.783 -0.081 1.00 0.00 A ATOM 487 HA1 GLY A 34 -5.132 -9.373 -0.587 1.00 0.00 A ATOM 488 N GLY A 34 -6.502 -10.072 -1.972 1.00 0.00 A ATOM 489 O GLY A 34 -7.286 -9.086 1.345 1.00 0.00 A ATOM 490 C ALA A 35 -7.972 -6.184 1.049 1.00 0.00 A ATOM 491 CA ALA A 35 -8.641 -7.073 0.006 1.00 0.00 A ATOM 492 CB ALA A 35 -9.800 -7.838 0.628 1.00 0.00 A ATOM 493 HN ALA A 35 -7.479 -7.931 -1.541 1.00 0.00 A ATOM 494 HA ALA A 35 -9.035 -6.451 -0.784 1.00 0.00 A ATOM 495 HB1 ALA A 35 -10.680 -7.211 0.637 1.00 0.00 A ATOM 496 HB2 ALA A 35 -9.998 -8.727 0.047 1.00 0.00 A ATOM 497 HB3 ALA A 35 -9.546 -8.118 1.639 1.00 0.00 A ATOM 498 N ALA A 35 -7.683 -8.000 -0.585 1.00 0.00 A ATOM 499 O ALA A 35 -8.460 -6.051 2.172 1.00 0.00 A ATOM 500 C CYS A 36 -6.262 -3.240 1.153 1.00 0.00 A ATOM 501 CA CYS A 36 -6.116 -4.700 1.573 1.00 0.00 A ATOM 502 CB CYS A 36 -4.636 -5.089 1.600 1.00 0.00 A ATOM 503 HN CYS A 36 -6.513 -5.721 -0.238 1.00 0.00 A ATOM 504 HA CYS A 36 -6.529 -4.820 2.563 1.00 0.00 A ATOM 505 HB2 CYS A 36 -4.098 -4.384 2.217 1.00 0.00 A ATOM 506 HB1 CYS A 36 -4.539 -6.077 2.024 1.00 0.00 A ATOM 507 N CYS A 36 -6.853 -5.576 0.671 1.00 0.00 A ATOM 508 OT1 CYS A 36 -6.065 -2.330 1.959 1.00 0.00 A ATOM 509 SG CYS A 36 -3.842 -5.106 -0.039 1.00 0.00 A END
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