NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
420227 |
2eem   |
15140 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -5.704 7.275 -1.864 1.00 0.00 A ATOM 2 CA SER A 1 -6.324 8.233 -2.890 1.00 0.00 A ATOM 3 CB SER A 1 -5.237 8.993 -3.654 1.00 0.00 A ATOM 4 HT1 SER A 1 -7.936 8.845 -1.717 1.00 0.00 A ATOM 5 HT2 SER A 1 -7.466 9.981 -2.891 1.00 0.00 A ATOM 6 HT3 SER A 1 -6.530 9.765 -1.487 1.00 0.00 A ATOM 7 HA SER A 1 -6.946 7.688 -3.583 1.00 0.00 A ATOM 8 HB2 SER A 1 -4.565 9.465 -2.956 1.00 0.00 A ATOM 9 HB1 SER A 1 -4.682 8.299 -4.271 1.00 0.00 A ATOM 10 HG SER A 1 -5.210 10.249 -5.143 1.00 0.00 A ATOM 11 N SER A 1 -7.124 9.286 -2.193 1.00 0.00 A ATOM 12 O SER A 1 -4.641 7.527 -1.326 1.00 0.00 A ATOM 13 OG SER A 1 -5.842 9.991 -4.468 1.00 0.00 A ATOM 14 C CYS A 2 -4.507 4.603 -1.084 1.00 0.00 A ATOM 15 CA CYS A 2 -5.833 5.194 -0.592 1.00 0.00 A ATOM 16 CB CYS A 2 -6.900 4.096 -0.489 1.00 0.00 A ATOM 17 HN CYS A 2 -7.225 6.003 -2.031 1.00 0.00 A ATOM 18 HA CYS A 2 -5.699 5.667 0.366 1.00 0.00 A ATOM 19 HB2 CYS A 2 -7.871 4.513 -0.711 1.00 0.00 A ATOM 20 HB1 CYS A 2 -6.677 3.311 -1.197 1.00 0.00 A ATOM 21 N CYS A 2 -6.369 6.178 -1.586 1.00 0.00 A ATOM 22 O CYS A 2 -3.529 4.577 -0.362 1.00 0.00 A ATOM 23 SG CYS A 2 -6.906 3.411 1.186 1.00 0.00 A ATOM 24 C ALA A 3 -2.066 4.550 -2.809 1.00 0.00 A ATOM 25 CA ALA A 3 -3.216 3.538 -2.865 1.00 0.00 A ATOM 26 CB ALA A 3 -3.547 3.185 -4.318 1.00 0.00 A ATOM 27 HN ALA A 3 -5.279 4.169 -2.866 1.00 0.00 A ATOM 28 HA ALA A 3 -2.954 2.645 -2.323 1.00 0.00 A ATOM 29 HB1 ALA A 3 -4.412 2.537 -4.343 1.00 0.00 A ATOM 30 HB2 ALA A 3 -2.705 2.679 -4.766 1.00 0.00 A ATOM 31 HB3 ALA A 3 -3.759 4.090 -4.869 1.00 0.00 A ATOM 32 N ALA A 3 -4.473 4.132 -2.309 1.00 0.00 A ATOM 33 O ALA A 3 -0.942 4.197 -2.509 1.00 0.00 A ATOM 34 C SER A 4 -0.714 6.964 -1.615 1.00 0.00 A ATOM 35 CA SER A 4 -1.255 6.834 -3.043 1.00 0.00 A ATOM 36 CB SER A 4 -1.912 8.141 -3.489 1.00 0.00 A ATOM 37 HN SER A 4 -3.253 6.064 -3.324 1.00 0.00 A ATOM 38 HA SER A 4 -0.460 6.570 -3.720 1.00 0.00 A ATOM 39 HB2 SER A 4 -2.655 8.438 -2.768 1.00 0.00 A ATOM 40 HB1 SER A 4 -1.158 8.914 -3.563 1.00 0.00 A ATOM 41 HG SER A 4 -1.851 7.777 -5.402 1.00 0.00 A ATOM 42 N SER A 4 -2.338 5.802 -3.088 1.00 0.00 A ATOM 43 O SER A 4 0.477 7.075 -1.402 1.00 0.00 A ATOM 44 OG SER A 4 -2.537 7.950 -4.753 1.00 0.00 A ATOM 45 C ARG A 5 -0.328 5.770 1.143 1.00 0.00 A ATOM 46 CA ARG A 5 -1.118 7.033 0.782 1.00 0.00 A ATOM 47 CB ARG A 5 -2.394 7.139 1.624 1.00 0.00 A ATOM 48 CD ARG A 5 -3.313 7.662 3.890 1.00 0.00 A ATOM 49 CG ARG A 5 -2.031 7.463 3.075 1.00 0.00 A ATOM 50 CZ ARG A 5 -4.423 5.508 3.773 1.00 0.00 A ATOM 51 HN ARG A 5 -2.536 6.825 -0.833 1.00 0.00 A ATOM 52 HA ARG A 5 -0.507 7.910 0.916 1.00 0.00 A ATOM 53 HB2 ARG A 5 -3.021 7.924 1.228 1.00 0.00 A ATOM 54 HB1 ARG A 5 -2.927 6.201 1.588 1.00 0.00 A ATOM 55 HD2 ARG A 5 -3.139 8.365 4.693 1.00 0.00 A ATOM 56 HD1 ARG A 5 -4.114 8.006 3.255 1.00 0.00 A ATOM 57 HE ARG A 5 -3.262 6.031 5.297 1.00 0.00 A ATOM 58 HG2 ARG A 5 -1.459 6.648 3.494 1.00 0.00 A ATOM 59 HG1 ARG A 5 -1.444 8.368 3.106 1.00 0.00 A ATOM 60 HH11 ARG A 5 -6.111 6.345 4.456 1.00 0.00 A ATOM 61 HH12 ARG A 5 -6.324 5.017 3.366 1.00 0.00 A ATOM 62 HH21 ARG A 5 -2.914 4.485 2.939 1.00 0.00 A ATOM 63 HH22 ARG A 5 -4.505 3.958 2.502 1.00 0.00 A ATOM 64 N ARG A 5 -1.583 6.932 -0.635 1.00 0.00 A ATOM 65 NE ARG A 5 -3.638 6.313 4.437 1.00 0.00 A ATOM 66 NH1 ARG A 5 -5.720 5.633 3.872 1.00 0.00 A ATOM 67 NH2 ARG A 5 -3.908 4.578 3.012 1.00 0.00 A ATOM 68 O ARG A 5 0.696 5.831 1.796 1.00 0.00 A ATOM 69 C CYS A 6 1.274 3.335 0.254 1.00 0.00 A ATOM 70 CA CYS A 6 -0.075 3.351 0.985 1.00 0.00 A ATOM 71 CB CYS A 6 -0.987 2.250 0.446 1.00 0.00 A ATOM 72 HN CYS A 6 -1.616 4.618 0.161 1.00 0.00 A ATOM 73 HA CYS A 6 0.068 3.228 2.045 1.00 0.00 A ATOM 74 HB2 CYS A 6 -1.272 2.487 -0.568 1.00 0.00 A ATOM 75 HB1 CYS A 6 -0.460 1.308 0.461 1.00 0.00 A ATOM 76 N CYS A 6 -0.795 4.629 0.698 1.00 0.00 A ATOM 77 O CYS A 6 2.260 2.837 0.766 1.00 0.00 A ATOM 78 SG CYS A 6 -2.469 2.132 1.479 1.00 0.00 A ATOM 79 C LYS A 7 3.645 4.742 -0.936 1.00 0.00 A ATOM 80 CA LYS A 7 2.602 3.925 -1.704 1.00 0.00 A ATOM 81 CB LYS A 7 2.253 4.609 -3.029 1.00 0.00 A ATOM 82 CD LYS A 7 3.727 5.742 -4.702 1.00 0.00 A ATOM 83 CE LYS A 7 3.459 5.638 -6.207 1.00 0.00 A ATOM 84 CG LYS A 7 3.394 4.409 -4.030 1.00 0.00 A ATOM 85 HN LYS A 7 0.512 4.289 -1.319 1.00 0.00 A ATOM 86 HA LYS A 7 2.962 2.926 -1.883 1.00 0.00 A ATOM 87 HB2 LYS A 7 1.345 4.180 -3.425 1.00 0.00 A ATOM 88 HB1 LYS A 7 2.106 5.665 -2.859 1.00 0.00 A ATOM 89 HD2 LYS A 7 3.113 6.523 -4.279 1.00 0.00 A ATOM 90 HD1 LYS A 7 4.769 5.975 -4.540 1.00 0.00 A ATOM 91 HE2 LYS A 7 4.005 4.805 -6.628 1.00 0.00 A ATOM 92 HE1 LYS A 7 2.402 5.529 -6.393 1.00 0.00 A ATOM 93 HG2 LYS A 7 4.267 4.037 -3.513 1.00 0.00 A ATOM 94 HG1 LYS A 7 3.090 3.696 -4.781 1.00 0.00 A ATOM 95 HZ1 LYS A 7 4.142 6.803 -7.793 1.00 0.00 A ATOM 96 HZ2 LYS A 7 4.822 7.214 -6.294 1.00 0.00 A ATOM 97 HZ3 LYS A 7 3.221 7.661 -6.652 1.00 0.00 A ATOM 98 N LYS A 7 1.322 3.889 -0.935 1.00 0.00 A ATOM 99 NZ LYS A 7 3.948 6.926 -6.779 1.00 0.00 A ATOM 100 O LYS A 7 4.799 4.370 -0.861 1.00 0.00 A ATOM 101 C GLY A 8 4.626 5.931 1.686 1.00 0.00 A ATOM 102 CA GLY A 8 4.197 6.684 0.423 1.00 0.00 A ATOM 103 HN GLY A 8 2.299 6.118 -0.425 1.00 0.00 A ATOM 104 HA2 GLY A 8 5.064 6.895 -0.185 1.00 0.00 A ATOM 105 HA1 GLY A 8 3.721 7.609 0.704 1.00 0.00 A ATOM 106 N GLY A 8 3.239 5.846 -0.355 1.00 0.00 A ATOM 107 O GLY A 8 5.767 6.001 2.098 1.00 0.00 A ATOM 108 C HIS A 9 5.145 3.392 3.223 1.00 0.00 A ATOM 109 CA HIS A 9 4.068 4.438 3.536 1.00 0.00 A ATOM 110 CB HIS A 9 2.769 3.756 3.973 1.00 0.00 A ATOM 111 CD2 HIS A 9 3.658 2.544 6.130 1.00 0.00 A ATOM 112 CE1 HIS A 9 2.344 3.475 7.579 1.00 0.00 A ATOM 113 CG HIS A 9 2.850 3.410 5.435 1.00 0.00 A ATOM 114 HN HIS A 9 2.805 5.164 1.943 1.00 0.00 A ATOM 115 HA HIS A 9 4.409 5.109 4.307 1.00 0.00 A ATOM 116 HB2 HIS A 9 1.937 4.424 3.806 1.00 0.00 A ATOM 117 HB1 HIS A 9 2.625 2.853 3.398 1.00 0.00 A ATOM 118 HD1 HIS A 9 1.326 4.661 6.206 1.00 0.00 A ATOM 119 HD2 HIS A 9 4.429 1.927 5.693 1.00 0.00 A ATOM 120 HE1 HIS A 9 1.860 3.745 8.506 1.00 0.00 A ATOM 121 N HIS A 9 3.717 5.206 2.300 1.00 0.00 A ATOM 122 ND1 HIS A 9 2.020 3.993 6.380 1.00 0.00 A ATOM 123 NE2 HIS A 9 3.337 2.587 7.483 1.00 0.00 A ATOM 124 O HIS A 9 6.070 3.199 3.989 1.00 0.00 A ATOM 125 C CYS A 10 7.398 2.387 1.447 1.00 0.00 A ATOM 126 CA CYS A 10 6.060 1.697 1.733 1.00 0.00 A ATOM 127 CB CYS A 10 5.510 1.014 0.475 1.00 0.00 A ATOM 128 HN CYS A 10 4.281 2.901 1.495 1.00 0.00 A ATOM 129 HA CYS A 10 6.173 0.982 2.530 1.00 0.00 A ATOM 130 HB2 CYS A 10 4.432 1.038 0.500 1.00 0.00 A ATOM 131 HB1 CYS A 10 5.857 1.545 -0.399 1.00 0.00 A ATOM 132 N CYS A 10 5.035 2.723 2.100 1.00 0.00 A ATOM 133 O CYS A 10 8.440 1.935 1.883 1.00 0.00 A ATOM 134 SG CYS A 10 6.063 -0.711 0.389 1.00 0.00 A ATOM 135 C ARG A 11 9.235 4.746 1.770 1.00 0.00 A ATOM 136 CA ARG A 11 8.642 4.229 0.455 1.00 0.00 A ATOM 137 CB ARG A 11 8.245 5.394 -0.453 1.00 0.00 A ATOM 138 CD ARG A 11 9.759 6.929 -1.723 1.00 0.00 A ATOM 139 CG ARG A 11 9.234 5.495 -1.618 1.00 0.00 A ATOM 140 CZ ARG A 11 7.857 8.365 -2.180 1.00 0.00 A ATOM 141 HN ARG A 11 6.518 3.853 0.419 1.00 0.00 A ATOM 142 HA ARG A 11 9.344 3.584 -0.049 1.00 0.00 A ATOM 143 HB2 ARG A 11 7.249 5.228 -0.837 1.00 0.00 A ATOM 144 HB1 ARG A 11 8.262 6.313 0.113 1.00 0.00 A ATOM 145 HD2 ARG A 11 9.749 7.405 -0.751 1.00 0.00 A ATOM 146 HD1 ARG A 11 10.757 6.935 -2.135 1.00 0.00 A ATOM 147 HE ARG A 11 8.926 7.512 -3.621 1.00 0.00 A ATOM 148 HG2 ARG A 11 10.061 4.820 -1.448 1.00 0.00 A ATOM 149 HG1 ARG A 11 8.736 5.228 -2.537 1.00 0.00 A ATOM 150 HH11 ARG A 11 9.095 9.765 -1.456 1.00 0.00 A ATOM 151 HH12 ARG A 11 7.408 10.057 -1.200 1.00 0.00 A ATOM 152 HH21 ARG A 11 6.394 7.135 -2.788 1.00 0.00 A ATOM 153 HH22 ARG A 11 5.874 8.563 -1.957 1.00 0.00 A ATOM 154 N ARG A 11 7.373 3.495 0.742 1.00 0.00 A ATOM 155 NE ARG A 11 8.819 7.618 -2.653 1.00 0.00 A ATOM 156 NH1 ARG A 11 8.142 9.483 -1.565 1.00 0.00 A ATOM 157 NH2 ARG A 11 6.611 7.992 -2.320 1.00 0.00 A ATOM 158 O ARG A 11 10.432 4.694 1.984 1.00 0.00 A ATOM 159 C ALA A 12 9.511 4.574 4.772 1.00 0.00 A ATOM 160 CA ALA A 12 8.887 5.730 3.977 1.00 0.00 A ATOM 161 CB ALA A 12 7.646 6.267 4.692 1.00 0.00 A ATOM 162 HN ALA A 12 7.433 5.242 2.459 1.00 0.00 A ATOM 163 HA ALA A 12 9.605 6.521 3.834 1.00 0.00 A ATOM 164 HB1 ALA A 12 6.923 5.472 4.805 1.00 0.00 A ATOM 165 HB2 ALA A 12 7.213 7.067 4.110 1.00 0.00 A ATOM 166 HB3 ALA A 12 7.925 6.640 5.666 1.00 0.00 A ATOM 167 N ALA A 12 8.394 5.227 2.658 1.00 0.00 A ATOM 168 O ALA A 12 10.420 4.769 5.557 1.00 0.00 A ATOM 169 C ARG A 13 10.792 1.601 4.502 1.00 0.00 A ATOM 170 CA ARG A 13 9.598 2.190 5.278 1.00 0.00 A ATOM 171 CB ARG A 13 8.447 1.181 5.335 1.00 0.00 A ATOM 172 CD ARG A 13 7.440 0.449 7.511 1.00 0.00 A ATOM 173 CG ARG A 13 7.482 1.565 6.461 1.00 0.00 A ATOM 174 CZ ARG A 13 5.618 -0.824 6.533 1.00 0.00 A ATOM 175 HN ARG A 13 8.310 3.241 3.913 1.00 0.00 A ATOM 176 HA ARG A 13 9.895 2.466 6.275 1.00 0.00 A ATOM 177 HB2 ARG A 13 7.920 1.185 4.392 1.00 0.00 A ATOM 178 HB1 ARG A 13 8.842 0.194 5.520 1.00 0.00 A ATOM 179 HD2 ARG A 13 8.436 0.247 7.880 1.00 0.00 A ATOM 180 HD1 ARG A 13 6.786 0.723 8.324 1.00 0.00 A ATOM 181 HE ARG A 13 7.499 -1.470 6.530 1.00 0.00 A ATOM 182 HG2 ARG A 13 7.817 2.482 6.924 1.00 0.00 A ATOM 183 HG1 ARG A 13 6.493 1.710 6.054 1.00 0.00 A ATOM 184 HH11 ARG A 13 5.770 0.116 4.768 1.00 0.00 A ATOM 185 HH12 ARG A 13 4.172 -0.383 5.214 1.00 0.00 A ATOM 186 HH21 ARG A 13 5.170 -1.781 8.236 1.00 0.00 A ATOM 187 HH22 ARG A 13 3.833 -1.466 7.182 1.00 0.00 A ATOM 188 N ARG A 13 9.034 3.370 4.558 1.00 0.00 A ATOM 189 NE ARG A 13 6.896 -0.744 6.798 1.00 0.00 A ATOM 190 NH1 ARG A 13 5.150 -0.326 5.418 1.00 0.00 A ATOM 191 NH2 ARG A 13 4.811 -1.401 7.383 1.00 0.00 A ATOM 192 O ARG A 13 11.274 0.532 4.825 1.00 0.00 A ATOM 193 C ARG A 14 12.027 0.507 1.922 1.00 0.00 A ATOM 194 CA ARG A 14 12.421 1.790 2.667 1.00 0.00 A ATOM 195 CB ARG A 14 13.553 1.528 3.670 1.00 0.00 A ATOM 196 CD ARG A 14 16.035 1.357 3.951 1.00 0.00 A ATOM 197 CG ARG A 14 14.895 1.487 2.934 1.00 0.00 A ATOM 198 CZ ARG A 14 16.730 -0.787 4.849 1.00 0.00 A ATOM 199 HN ARG A 14 10.852 3.144 3.241 1.00 0.00 A ATOM 200 HA ARG A 14 12.729 2.546 1.961 1.00 0.00 A ATOM 201 HB2 ARG A 14 13.570 2.318 4.407 1.00 0.00 A ATOM 202 HB1 ARG A 14 13.385 0.582 4.161 1.00 0.00 A ATOM 203 HD2 ARG A 14 16.818 2.069 3.727 1.00 0.00 A ATOM 204 HD1 ARG A 14 15.664 1.507 4.953 1.00 0.00 A ATOM 205 HE ARG A 14 16.728 -0.395 2.901 1.00 0.00 A ATOM 206 HG2 ARG A 14 14.911 0.641 2.262 1.00 0.00 A ATOM 207 HG1 ARG A 14 15.024 2.398 2.368 1.00 0.00 A ATOM 208 HH11 ARG A 14 18.388 0.182 5.428 1.00 0.00 A ATOM 209 HH12 ARG A 14 17.901 -1.134 6.442 1.00 0.00 A ATOM 210 HH21 ARG A 14 15.119 -1.933 4.510 1.00 0.00 A ATOM 211 HH22 ARG A 14 16.043 -2.337 5.920 1.00 0.00 A ATOM 212 N ARG A 14 11.265 2.292 3.480 1.00 0.00 A ATOM 213 NE ARG A 14 16.539 -0.038 3.795 1.00 0.00 A ATOM 214 NH1 ARG A 14 17.753 -0.563 5.634 1.00 0.00 A ATOM 215 NH2 ARG A 14 15.900 -1.761 5.115 1.00 0.00 A ATOM 216 O ARG A 14 12.684 -0.510 2.023 1.00 0.00 A ATOM 217 C CYS A 15 10.423 -0.340 -1.078 1.00 0.00 A ATOM 218 CA CYS A 15 10.507 -0.653 0.417 1.00 0.00 A ATOM 219 CB CYS A 15 9.126 -0.980 0.981 1.00 0.00 A ATOM 220 HN CYS A 15 10.441 1.383 1.106 1.00 0.00 A ATOM 221 HA CYS A 15 11.178 -1.474 0.589 1.00 0.00 A ATOM 222 HB2 CYS A 15 8.466 -0.144 0.814 1.00 0.00 A ATOM 223 HB1 CYS A 15 8.731 -1.851 0.484 1.00 0.00 A ATOM 224 N CYS A 15 10.955 0.553 1.172 1.00 0.00 A ATOM 225 O CYS A 15 10.088 0.762 -1.473 1.00 0.00 A ATOM 226 SG CYS A 15 9.260 -1.303 2.759 1.00 0.00 A ATOM 227 C GLY A 16 9.411 -1.673 -3.989 1.00 0.00 A ATOM 228 CA GLY A 16 10.686 -1.070 -3.381 1.00 0.00 A ATOM 229 HN GLY A 16 11.004 -2.175 -1.564 1.00 0.00 A ATOM 230 HA2 GLY A 16 10.704 -0.008 -3.573 1.00 0.00 A ATOM 231 HA1 GLY A 16 11.548 -1.529 -3.841 1.00 0.00 A ATOM 232 N GLY A 16 10.733 -1.301 -1.909 1.00 0.00 A ATOM 233 O GLY A 16 9.140 -1.483 -5.159 1.00 0.00 A ATOM 234 C TYR A 17 6.195 -2.764 -2.863 1.00 0.00 A ATOM 235 CA TYR A 17 7.386 -2.999 -3.794 1.00 0.00 A ATOM 236 CB TYR A 17 7.686 -4.496 -3.908 1.00 0.00 A ATOM 237 CD1 TYR A 17 7.648 -4.577 -6.425 1.00 0.00 A ATOM 238 CD2 TYR A 17 6.094 -5.970 -5.190 1.00 0.00 A ATOM 239 CE1 TYR A 17 7.131 -5.068 -7.630 1.00 0.00 A ATOM 240 CE2 TYR A 17 5.578 -6.461 -6.395 1.00 0.00 A ATOM 241 CG TYR A 17 7.129 -5.027 -5.206 1.00 0.00 A ATOM 242 CZ TYR A 17 6.096 -6.010 -7.615 1.00 0.00 A ATOM 243 HN TYR A 17 8.854 -2.550 -2.281 1.00 0.00 A ATOM 244 HA TYR A 17 7.186 -2.590 -4.770 1.00 0.00 A ATOM 245 HB2 TYR A 17 8.754 -4.651 -3.885 1.00 0.00 A ATOM 246 HB1 TYR A 17 7.228 -5.017 -3.081 1.00 0.00 A ATOM 247 HD1 TYR A 17 8.446 -3.849 -6.436 1.00 0.00 A ATOM 248 HD2 TYR A 17 5.695 -6.318 -4.249 1.00 0.00 A ATOM 249 HE1 TYR A 17 7.531 -4.720 -8.571 1.00 0.00 A ATOM 250 HE2 TYR A 17 4.779 -7.188 -6.383 1.00 0.00 A ATOM 251 HH TYR A 17 6.080 -7.282 -9.039 1.00 0.00 A ATOM 252 N TYR A 17 8.628 -2.398 -3.224 1.00 0.00 A ATOM 253 O TYR A 17 6.318 -2.837 -1.658 1.00 0.00 A ATOM 254 OH TYR A 17 5.585 -6.494 -8.802 1.00 0.00 A ATOM 255 C TYR A 18 2.560 -2.607 -3.356 1.00 0.00 A ATOM 256 CA TYR A 18 3.833 -2.273 -2.566 1.00 0.00 A ATOM 257 CB TYR A 18 3.877 -0.786 -2.158 1.00 0.00 A ATOM 258 CD1 TYR A 18 3.714 0.537 -4.303 1.00 0.00 A ATOM 259 CD2 TYR A 18 1.762 0.406 -2.867 1.00 0.00 A ATOM 260 CE1 TYR A 18 2.996 1.335 -5.202 1.00 0.00 A ATOM 261 CE2 TYR A 18 1.046 1.202 -3.766 1.00 0.00 A ATOM 262 CG TYR A 18 3.098 0.072 -3.135 1.00 0.00 A ATOM 263 CZ TYR A 18 1.662 1.667 -4.932 1.00 0.00 A ATOM 264 HN TYR A 18 4.965 -2.454 -4.392 1.00 0.00 A ATOM 265 HA TYR A 18 3.889 -2.891 -1.683 1.00 0.00 A ATOM 266 HB2 TYR A 18 3.449 -0.677 -1.174 1.00 0.00 A ATOM 267 HB1 TYR A 18 4.905 -0.455 -2.135 1.00 0.00 A ATOM 268 HD1 TYR A 18 4.742 0.281 -4.511 1.00 0.00 A ATOM 269 HD2 TYR A 18 1.283 0.047 -1.968 1.00 0.00 A ATOM 270 HE1 TYR A 18 3.470 1.694 -6.103 1.00 0.00 A ATOM 271 HE2 TYR A 18 0.017 1.459 -3.560 1.00 0.00 A ATOM 272 HH TYR A 18 0.494 1.874 -6.425 1.00 0.00 A ATOM 273 N TYR A 18 5.041 -2.496 -3.416 1.00 0.00 A ATOM 274 O TYR A 18 2.502 -2.445 -4.563 1.00 0.00 A ATOM 275 OH TYR A 18 0.956 2.455 -5.816 1.00 0.00 A ATOM 276 C VAL A 19 -0.868 -2.548 -2.808 1.00 0.00 A ATOM 277 CA VAL A 19 0.265 -3.413 -3.367 1.00 0.00 A ATOM 278 CB VAL A 19 0.016 -4.895 -3.057 1.00 0.00 A ATOM 279 CG1 VAL A 19 -1.180 -5.395 -3.873 1.00 0.00 A ATOM 280 CG2 VAL A 19 1.255 -5.719 -3.425 1.00 0.00 A ATOM 281 HN VAL A 19 1.619 -3.185 -1.708 1.00 0.00 A ATOM 282 HA VAL A 19 0.359 -3.268 -4.431 1.00 0.00 A ATOM 283 HB VAL A 19 -0.196 -5.011 -2.005 1.00 0.00 A ATOM 284 HG11 VAL A 19 -1.094 -5.044 -4.890 1.00 0.00 A ATOM 285 HG12 VAL A 19 -2.095 -5.020 -3.438 1.00 0.00 A ATOM 286 HG13 VAL A 19 -1.195 -6.475 -3.865 1.00 0.00 A ATOM 287 HG21 VAL A 19 2.032 -5.546 -2.695 1.00 0.00 A ATOM 288 HG22 VAL A 19 1.607 -5.424 -4.402 1.00 0.00 A ATOM 289 HG23 VAL A 19 1.000 -6.768 -3.436 1.00 0.00 A ATOM 290 N VAL A 19 1.543 -3.068 -2.678 1.00 0.00 A ATOM 291 O VAL A 19 -0.870 -2.190 -1.645 1.00 0.00 A ATOM 292 C SER A 20 -4.226 -1.640 -3.966 1.00 0.00 A ATOM 293 CA SER A 20 -2.959 -1.360 -3.146 1.00 0.00 A ATOM 294 CB SER A 20 -2.481 0.084 -3.338 1.00 0.00 A ATOM 295 HN SER A 20 -1.800 -2.503 -4.561 1.00 0.00 A ATOM 296 HA SER A 20 -3.145 -1.548 -2.101 1.00 0.00 A ATOM 297 HB2 SER A 20 -3.254 0.765 -3.027 1.00 0.00 A ATOM 298 HB1 SER A 20 -1.595 0.250 -2.734 1.00 0.00 A ATOM 299 HG SER A 20 -2.956 0.083 -5.233 1.00 0.00 A ATOM 300 N SER A 20 -1.826 -2.206 -3.628 1.00 0.00 A ATOM 301 O SER A 20 -4.208 -1.610 -5.183 1.00 0.00 A ATOM 302 OG SER A 20 -2.180 0.309 -4.713 1.00 0.00 A ATOM 303 C VAL A 21 -7.800 -1.730 -3.191 1.00 0.00 A ATOM 304 CA VAL A 21 -6.601 -2.204 -4.026 1.00 0.00 A ATOM 305 CB VAL A 21 -6.621 -3.735 -4.199 1.00 0.00 A ATOM 306 CG1 VAL A 21 -8.063 -4.241 -4.312 1.00 0.00 A ATOM 307 CG2 VAL A 21 -5.856 -4.115 -5.471 1.00 0.00 A ATOM 308 HN VAL A 21 -5.304 -1.929 -2.320 1.00 0.00 A ATOM 309 HA VAL A 21 -6.605 -1.724 -4.992 1.00 0.00 A ATOM 310 HB VAL A 21 -6.149 -4.200 -3.345 1.00 0.00 A ATOM 311 HG11 VAL A 21 -8.061 -5.253 -4.690 1.00 0.00 A ATOM 312 HG12 VAL A 21 -8.617 -3.606 -4.987 1.00 0.00 A ATOM 313 HG13 VAL A 21 -8.529 -4.224 -3.336 1.00 0.00 A ATOM 314 HG21 VAL A 21 -4.797 -3.984 -5.306 1.00 0.00 A ATOM 315 HG22 VAL A 21 -6.175 -3.482 -6.286 1.00 0.00 A ATOM 316 HG23 VAL A 21 -6.057 -5.148 -5.717 1.00 0.00 A ATOM 317 N VAL A 21 -5.322 -1.913 -3.302 1.00 0.00 A ATOM 318 O VAL A 21 -7.913 -2.043 -2.025 1.00 0.00 A ATOM 319 C LEU A 22 -11.146 -1.269 -3.511 1.00 0.00 A ATOM 320 CA LEU A 22 -9.901 -0.514 -3.029 1.00 0.00 A ATOM 321 CB LEU A 22 -10.014 0.979 -3.350 1.00 0.00 A ATOM 322 CD1 LEU A 22 -10.225 3.234 -2.289 1.00 0.00 A ATOM 323 CD2 LEU A 22 -11.983 1.503 -1.896 1.00 0.00 A ATOM 324 CG LEU A 22 -10.484 1.738 -2.105 1.00 0.00 A ATOM 325 HN LEU A 22 -8.601 -0.760 -4.730 1.00 0.00 A ATOM 326 HA LEU A 22 -9.760 -0.656 -1.968 1.00 0.00 A ATOM 327 HB2 LEU A 22 -9.049 1.357 -3.659 1.00 0.00 A ATOM 328 HB1 LEU A 22 -10.727 1.122 -4.147 1.00 0.00 A ATOM 329 HD11 LEU A 22 -9.174 3.438 -2.148 1.00 0.00 A ATOM 330 HD12 LEU A 22 -10.801 3.791 -1.565 1.00 0.00 A ATOM 331 HD13 LEU A 22 -10.518 3.530 -3.286 1.00 0.00 A ATOM 332 HD21 LEU A 22 -12.505 1.652 -2.830 1.00 0.00 A ATOM 333 HD22 LEU A 22 -12.358 2.200 -1.160 1.00 0.00 A ATOM 334 HD23 LEU A 22 -12.145 0.493 -1.550 1.00 0.00 A ATOM 335 HG LEU A 22 -9.939 1.384 -1.241 1.00 0.00 A ATOM 336 N LEU A 22 -8.704 -0.992 -3.785 1.00 0.00 A ATOM 337 O LEU A 22 -11.451 -1.288 -4.689 1.00 0.00 A ATOM 338 C TYR A 23 -14.166 -2.596 -1.949 1.00 0.00 A ATOM 339 CA TYR A 23 -13.072 -2.673 -3.021 1.00 0.00 A ATOM 340 CB TYR A 23 -12.581 -4.113 -3.171 1.00 0.00 A ATOM 341 CD1 TYR A 23 -13.850 -4.931 -5.190 1.00 0.00 A ATOM 342 CD2 TYR A 23 -14.478 -5.763 -3.001 1.00 0.00 A ATOM 343 CE1 TYR A 23 -14.853 -5.712 -5.774 1.00 0.00 A ATOM 344 CE2 TYR A 23 -15.481 -6.544 -3.585 1.00 0.00 A ATOM 345 CG TYR A 23 -13.663 -4.956 -3.803 1.00 0.00 A ATOM 346 CZ TYR A 23 -15.669 -6.519 -4.972 1.00 0.00 A ATOM 347 HN TYR A 23 -11.583 -1.883 -1.667 1.00 0.00 A ATOM 348 HA TYR A 23 -13.443 -2.313 -3.966 1.00 0.00 A ATOM 349 HB2 TYR A 23 -11.698 -4.131 -3.794 1.00 0.00 A ATOM 350 HB1 TYR A 23 -12.342 -4.508 -2.196 1.00 0.00 A ATOM 351 HD1 TYR A 23 -13.221 -4.309 -5.810 1.00 0.00 A ATOM 352 HD2 TYR A 23 -14.333 -5.782 -1.930 1.00 0.00 A ATOM 353 HE1 TYR A 23 -14.999 -5.693 -6.844 1.00 0.00 A ATOM 354 HE2 TYR A 23 -16.110 -7.166 -2.965 1.00 0.00 A ATOM 355 HH TYR A 23 -16.264 -8.120 -5.826 1.00 0.00 A ATOM 356 N TYR A 23 -11.856 -1.903 -2.610 1.00 0.00 A ATOM 357 O TYR A 23 -13.900 -2.736 -0.770 1.00 0.00 A ATOM 358 OH TYR A 23 -16.658 -7.289 -5.548 1.00 0.00 A ATOM 359 C ARG A 24 -16.273 -1.278 -0.288 1.00 0.00 A ATOM 360 CA ARG A 24 -16.542 -2.314 -1.392 1.00 0.00 A ATOM 361 CB ARG A 24 -16.653 -3.724 -0.804 1.00 0.00 A ATOM 362 CD ARG A 24 -18.083 -4.631 1.037 1.00 0.00 A ATOM 363 CG ARG A 24 -18.093 -3.989 -0.354 1.00 0.00 A ATOM 364 CZ ARG A 24 -20.058 -4.266 2.396 1.00 0.00 A ATOM 365 HN ARG A 24 -15.577 -2.297 -3.318 1.00 0.00 A ATOM 366 HA ARG A 24 -17.451 -2.067 -1.913 1.00 0.00 A ATOM 367 HB2 ARG A 24 -16.373 -4.447 -1.558 1.00 0.00 A ATOM 368 HB1 ARG A 24 -15.989 -3.813 0.041 1.00 0.00 A ATOM 369 HD2 ARG A 24 -17.543 -5.567 1.014 1.00 0.00 A ATOM 370 HD1 ARG A 24 -17.642 -3.959 1.758 1.00 0.00 A ATOM 371 HE ARG A 24 -20.056 -5.468 0.813 1.00 0.00 A ATOM 372 HG2 ARG A 24 -18.637 -3.056 -0.317 1.00 0.00 A ATOM 373 HG1 ARG A 24 -18.572 -4.658 -1.053 1.00 0.00 A ATOM 374 HH11 ARG A 24 -20.375 -2.545 1.419 1.00 0.00 A ATOM 375 HH12 ARG A 24 -20.887 -2.571 3.074 1.00 0.00 A ATOM 376 HH21 ARG A 24 -19.859 -5.847 3.612 1.00 0.00 A ATOM 377 HH22 ARG A 24 -20.595 -4.448 4.320 1.00 0.00 A ATOM 378 N ARG A 24 -15.399 -2.391 -2.361 1.00 0.00 A ATOM 379 NE ARG A 24 -19.518 -4.864 1.368 1.00 0.00 A ATOM 380 NH1 ARG A 24 -20.472 -3.031 2.288 1.00 0.00 A ATOM 381 NH2 ARG A 24 -20.179 -4.903 3.531 1.00 0.00 A ATOM 382 O ARG A 24 -16.747 -1.411 0.826 1.00 0.00 A ATOM 383 C GLY A 25 -14.133 0.289 1.397 1.00 0.00 A ATOM 384 CA GLY A 25 -15.220 0.793 0.438 1.00 0.00 A ATOM 385 HN GLY A 25 -15.148 -0.163 -1.492 1.00 0.00 A ATOM 386 HA2 GLY A 25 -14.878 1.692 -0.053 1.00 0.00 A ATOM 387 HA1 GLY A 25 -16.115 1.009 0.998 1.00 0.00 A ATOM 388 N GLY A 25 -15.520 -0.249 -0.589 1.00 0.00 A ATOM 389 O GLY A 25 -13.972 0.807 2.486 1.00 0.00 A ATOM 390 C ARG A 26 -10.948 -1.051 1.183 1.00 0.00 A ATOM 391 CA ARG A 26 -12.300 -1.244 1.873 1.00 0.00 A ATOM 392 CB ARG A 26 -12.624 -2.731 2.043 1.00 0.00 A ATOM 393 CD ARG A 26 -12.700 -3.611 4.390 1.00 0.00 A ATOM 394 CG ARG A 26 -11.792 -3.317 3.190 1.00 0.00 A ATOM 395 CZ ARG A 26 -14.067 -5.578 3.997 1.00 0.00 A ATOM 396 HN ARG A 26 -13.523 -1.105 0.114 1.00 0.00 A ATOM 397 HA ARG A 26 -12.310 -0.749 2.829 1.00 0.00 A ATOM 398 HB2 ARG A 26 -13.675 -2.846 2.265 1.00 0.00 A ATOM 399 HB1 ARG A 26 -12.392 -3.255 1.129 1.00 0.00 A ATOM 400 HD2 ARG A 26 -12.212 -3.314 5.308 1.00 0.00 A ATOM 401 HD1 ARG A 26 -13.644 -3.100 4.283 1.00 0.00 A ATOM 402 HE ARG A 26 -12.184 -5.690 4.626 1.00 0.00 A ATOM 403 HG2 ARG A 26 -11.321 -4.232 2.860 1.00 0.00 A ATOM 404 HG1 ARG A 26 -11.032 -2.608 3.482 1.00 0.00 A ATOM 405 HH11 ARG A 26 -13.691 -5.380 2.037 1.00 0.00 A ATOM 406 HH12 ARG A 26 -15.235 -6.055 2.438 1.00 0.00 A ATOM 407 HH21 ARG A 26 -14.707 -5.885 5.871 1.00 0.00 A ATOM 408 HH22 ARG A 26 -15.817 -6.332 4.619 1.00 0.00 A ATOM 409 N ARG A 26 -13.381 -0.709 0.998 1.00 0.00 A ATOM 410 NE ARG A 26 -12.912 -5.088 4.366 1.00 0.00 A ATOM 411 NH1 ARG A 26 -14.354 -5.679 2.725 1.00 0.00 A ATOM 412 NH2 ARG A 26 -14.930 -5.963 4.899 1.00 0.00 A ATOM 413 O ARG A 26 -10.843 -1.138 -0.028 1.00 0.00 A ATOM 414 C CYS A 27 -7.653 -1.755 1.584 1.00 0.00 A ATOM 415 CA CYS A 27 -8.580 -0.566 1.313 1.00 0.00 A ATOM 416 CB CYS A 27 -8.032 0.707 1.962 1.00 0.00 A ATOM 417 HN CYS A 27 -10.023 -0.702 2.906 1.00 0.00 A ATOM 418 HA CYS A 27 -8.692 -0.415 0.252 1.00 0.00 A ATOM 419 HB2 CYS A 27 -8.832 1.423 2.084 1.00 0.00 A ATOM 420 HB1 CYS A 27 -7.614 0.467 2.929 1.00 0.00 A ATOM 421 N CYS A 27 -9.916 -0.778 1.936 1.00 0.00 A ATOM 422 O CYS A 27 -7.419 -2.136 2.717 1.00 0.00 A ATOM 423 SG CYS A 27 -6.743 1.417 0.906 1.00 0.00 A ATOM 424 C TYR A 28 -4.774 -3.029 0.325 1.00 0.00 A ATOM 425 CA TYR A 28 -6.190 -3.487 0.683 1.00 0.00 A ATOM 426 CB TYR A 28 -6.689 -4.532 -0.322 1.00 0.00 A ATOM 427 CD1 TYR A 28 -9.205 -4.478 -0.102 1.00 0.00 A ATOM 428 CD2 TYR A 28 -7.987 -6.344 0.853 1.00 0.00 A ATOM 429 CE1 TYR A 28 -10.410 -5.039 0.339 1.00 0.00 A ATOM 430 CE2 TYR A 28 -9.192 -6.905 1.294 1.00 0.00 A ATOM 431 CG TYR A 28 -7.993 -5.131 0.156 1.00 0.00 A ATOM 432 CZ TYR A 28 -10.403 -6.252 1.037 1.00 0.00 A ATOM 433 HN TYR A 28 -7.324 -1.987 -0.354 1.00 0.00 A ATOM 434 HA TYR A 28 -6.225 -3.882 1.685 1.00 0.00 A ATOM 435 HB2 TYR A 28 -6.841 -4.059 -1.280 1.00 0.00 A ATOM 436 HB1 TYR A 28 -5.951 -5.313 -0.422 1.00 0.00 A ATOM 437 HD1 TYR A 28 -9.211 -3.542 -0.639 1.00 0.00 A ATOM 438 HD2 TYR A 28 -7.053 -6.848 1.050 1.00 0.00 A ATOM 439 HE1 TYR A 28 -11.344 -4.536 0.139 1.00 0.00 A ATOM 440 HE2 TYR A 28 -9.187 -7.841 1.833 1.00 0.00 A ATOM 441 HH TYR A 28 -11.643 -6.683 2.422 1.00 0.00 A ATOM 442 N TYR A 28 -7.119 -2.329 0.539 1.00 0.00 A ATOM 443 O TYR A 28 -4.407 -2.971 -0.834 1.00 0.00 A ATOM 444 OH TYR A 28 -11.591 -6.803 1.472 1.00 0.00 A ATOM 445 C CYS A 29 -1.544 -3.193 1.507 1.00 0.00 A ATOM 446 CA CYS A 29 -2.600 -2.196 1.018 1.00 0.00 A ATOM 447 CB CYS A 29 -2.477 -0.874 1.777 1.00 0.00 A ATOM 448 HN CYS A 29 -4.307 -2.716 2.230 1.00 0.00 A ATOM 449 HA CYS A 29 -2.483 -2.018 -0.038 1.00 0.00 A ATOM 450 HB2 CYS A 29 -2.905 -0.982 2.763 1.00 0.00 A ATOM 451 HB1 CYS A 29 -1.434 -0.606 1.866 1.00 0.00 A ATOM 452 N CYS A 29 -3.984 -2.679 1.307 1.00 0.00 A ATOM 453 O CYS A 29 -1.768 -3.956 2.430 1.00 0.00 A ATOM 454 SG CYS A 29 -3.359 0.424 0.875 1.00 0.00 A ATOM 455 C LYS A 30 2.072 -3.475 0.951 1.00 0.00 A ATOM 456 CA LYS A 30 0.710 -4.101 1.284 1.00 0.00 A ATOM 457 CB LYS A 30 0.484 -5.369 0.458 1.00 0.00 A ATOM 458 CD LYS A 30 0.310 -7.643 1.494 1.00 0.00 A ATOM 459 CE LYS A 30 -0.056 -7.478 2.974 1.00 0.00 A ATOM 460 CG LYS A 30 1.272 -6.527 1.074 1.00 0.00 A ATOM 461 HN LYS A 30 -0.244 -2.550 0.147 1.00 0.00 A ATOM 462 HA LYS A 30 0.648 -4.329 2.336 1.00 0.00 A ATOM 463 HB2 LYS A 30 -0.569 -5.612 0.450 1.00 0.00 A ATOM 464 HB1 LYS A 30 0.824 -5.205 -0.553 1.00 0.00 A ATOM 465 HD2 LYS A 30 -0.585 -7.592 0.891 1.00 0.00 A ATOM 466 HD1 LYS A 30 0.787 -8.601 1.349 1.00 0.00 A ATOM 467 HE2 LYS A 30 0.292 -8.330 3.542 1.00 0.00 A ATOM 468 HE1 LYS A 30 0.367 -6.566 3.367 1.00 0.00 A ATOM 469 HG2 LYS A 30 1.973 -6.908 0.347 1.00 0.00 A ATOM 470 HG1 LYS A 30 1.810 -6.173 1.940 1.00 0.00 A ATOM 471 HZ1 LYS A 30 -1.948 -8.239 2.531 1.00 0.00 A ATOM 472 HZ2 LYS A 30 -1.863 -6.542 2.515 1.00 0.00 A ATOM 473 HZ3 LYS A 30 -1.870 -7.380 3.995 1.00 0.00 A ATOM 474 N LYS A 30 -0.390 -3.178 0.885 1.00 0.00 A ATOM 475 NZ LYS A 30 -1.546 -7.404 3.005 1.00 0.00 A ATOM 476 O LYS A 30 2.193 -2.671 0.045 1.00 0.00 A ATOM 477 C CYS A 31 5.484 -4.437 1.464 1.00 0.00 A ATOM 478 CA CYS A 31 4.460 -3.293 1.431 1.00 0.00 A ATOM 479 CB CYS A 31 4.694 -2.318 2.588 1.00 0.00 A ATOM 480 HN CYS A 31 2.957 -4.496 2.402 1.00 0.00 A ATOM 481 HA CYS A 31 4.499 -2.774 0.487 1.00 0.00 A ATOM 482 HB2 CYS A 31 3.845 -1.657 2.678 1.00 0.00 A ATOM 483 HB1 CYS A 31 4.804 -2.881 3.498 1.00 0.00 A ATOM 484 N CYS A 31 3.091 -3.846 1.681 1.00 0.00 A ATOM 485 O CYS A 31 5.503 -5.233 2.385 1.00 0.00 A ATOM 486 SG CYS A 31 6.191 -1.335 2.306 1.00 0.00 A ATOM 487 C LEU A 32 8.683 -5.103 -0.117 1.00 0.00 A ATOM 488 CA LEU A 32 7.343 -5.623 0.426 1.00 0.00 A ATOM 489 CB LEU A 32 6.758 -6.685 -0.515 1.00 0.00 A ATOM 490 CD1 LEU A 32 4.814 -8.236 -0.796 1.00 0.00 A ATOM 491 CD2 LEU A 32 6.365 -8.521 1.142 1.00 0.00 A ATOM 492 CG LEU A 32 5.688 -7.500 0.221 1.00 0.00 A ATOM 493 HN LEU A 32 6.285 -3.876 -0.263 1.00 0.00 A ATOM 494 HA LEU A 32 7.477 -6.040 1.409 1.00 0.00 A ATOM 495 HB2 LEU A 32 6.314 -6.200 -1.372 1.00 0.00 A ATOM 496 HB1 LEU A 32 7.545 -7.345 -0.846 1.00 0.00 A ATOM 497 HD11 LEU A 32 4.487 -7.543 -1.558 1.00 0.00 A ATOM 498 HD12 LEU A 32 3.953 -8.652 -0.295 1.00 0.00 A ATOM 499 HD13 LEU A 32 5.384 -9.030 -1.253 1.00 0.00 A ATOM 500 HD21 LEU A 32 5.652 -9.284 1.419 1.00 0.00 A ATOM 501 HD22 LEU A 32 6.722 -8.023 2.030 1.00 0.00 A ATOM 502 HD23 LEU A 32 7.197 -8.977 0.625 1.00 0.00 A ATOM 503 HG LEU A 32 5.071 -6.836 0.809 1.00 0.00 A ATOM 504 N LEU A 32 6.325 -4.527 0.464 1.00 0.00 A ATOM 505 O LEU A 32 8.838 -3.927 -0.390 1.00 0.00 A ATOM 506 C ARG A 33 11.564 -4.429 0.068 1.00 0.00 A ATOM 507 CA ARG A 33 11.000 -5.576 -0.781 1.00 0.00 A ATOM 508 CB ARG A 33 10.773 -5.128 -2.233 1.00 0.00 A ATOM 509 CD ARG A 33 11.698 -7.189 -3.319 1.00 0.00 A ATOM 510 CG ARG A 33 10.439 -6.343 -3.105 1.00 0.00 A ATOM 511 CZ ARG A 33 11.907 -8.298 -5.466 1.00 0.00 A ATOM 512 HN ARG A 33 9.490 -6.921 -0.033 1.00 0.00 A ATOM 513 HA ARG A 33 11.674 -6.418 -0.760 1.00 0.00 A ATOM 514 HB2 ARG A 33 9.955 -4.425 -2.271 1.00 0.00 A ATOM 515 HB1 ARG A 33 11.669 -4.657 -2.606 1.00 0.00 A ATOM 516 HD2 ARG A 33 12.541 -6.748 -2.803 1.00 0.00 A ATOM 517 HD1 ARG A 33 11.535 -8.200 -2.978 1.00 0.00 A ATOM 518 HE ARG A 33 12.089 -6.329 -5.257 1.00 0.00 A ATOM 519 HG2 ARG A 33 9.683 -6.938 -2.614 1.00 0.00 A ATOM 520 HG1 ARG A 33 10.066 -6.007 -4.061 1.00 0.00 A ATOM 521 HH11 ARG A 33 9.906 -8.416 -5.511 1.00 0.00 A ATOM 522 HH12 ARG A 33 10.749 -9.709 -6.296 1.00 0.00 A ATOM 523 HH21 ARG A 33 13.904 -8.439 -5.574 1.00 0.00 A ATOM 524 HH22 ARG A 33 13.022 -9.721 -6.334 1.00 0.00 A ATOM 525 N ARG A 33 9.651 -5.984 -0.266 1.00 0.00 A ATOM 526 NE ARG A 33 11.925 -7.178 -4.793 1.00 0.00 A ATOM 527 NH1 ARG A 33 10.765 -8.851 -5.783 1.00 0.00 A ATOM 528 NH2 ARG A 33 13.031 -8.863 -5.819 1.00 0.00 A ATOM 529 O ARG A 33 11.927 -3.384 -0.441 1.00 0.00 A ATOM 530 C CYS A 34 13.588 -3.866 2.710 1.00 0.00 A ATOM 531 CA CYS A 34 12.156 -3.544 2.258 1.00 0.00 A ATOM 532 CB CYS A 34 11.206 -3.519 3.460 1.00 0.00 A ATOM 533 HN CYS A 34 11.325 -5.463 1.749 1.00 0.00 A ATOM 534 HA CYS A 34 12.127 -2.597 1.751 1.00 0.00 A ATOM 535 HB2 CYS A 34 11.287 -4.450 4.002 1.00 0.00 A ATOM 536 HB1 CYS A 34 11.473 -2.701 4.113 1.00 0.00 A ATOM 537 N CYS A 34 11.629 -4.618 1.363 1.00 0.00 A ATOM 538 OT1 CYS A 34 14.365 -2.935 2.848 1.00 0.00 A ATOM 539 OT2 CYS A 34 13.883 -5.034 2.914 1.00 0.00 A ATOM 540 SG CYS A 34 9.499 -3.304 2.888 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 6:51:50 PM GMT (wattos1)