Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
604728 | 5aaz RC | 25742 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 490 22.075 6.998 -7.200 1.00 0.00 A ATOM 2 CA SER A 490 23.456 7.619 -7.019 1.00 0.00 A ATOM 3 CB SER A 490 23.564 8.913 -7.828 1.00 0.00 A ATOM 4 HA SER A 490 23.609 7.839 -5.973 1.00 0.00 A ATOM 5 HB2 SER A 490 22.920 8.849 -8.692 1.00 0.00 A ATOM 6 HB1 SER A 490 23.259 9.746 -7.212 1.00 0.00 A ATOM 7 HG SER A 490 25.500 8.994 -7.534 1.00 0.00 A ATOM 8 N SER A 490 24.526 6.689 -7.467 1.00 0.00 A ATOM 9 O SER A 490 21.452 7.143 -8.252 1.00 0.00 A ATOM 10 OG SER A 490 24.895 9.131 -8.266 1.00 0.00 A ATOM 11 C ARG A 491 19.461 6.036 -4.991 1.00 0.00 A ATOM 12 CA ARG A 491 20.293 5.664 -6.214 1.00 0.00 A ATOM 13 CB ARG A 491 20.450 4.145 -6.296 1.00 0.00 A ATOM 14 CD ARG A 491 20.615 2.635 -4.289 1.00 0.00 A ATOM 15 CG ARG A 491 21.365 3.569 -5.225 1.00 0.00 A ATOM 16 CZ ARG A 491 21.020 1.536 -2.121 1.00 0.00 A ATOM 17 HN ARG A 491 22.145 6.226 -5.357 1.00 0.00 A ATOM 18 HA ARG A 491 19.784 6.012 -7.101 1.00 0.00 A ATOM 19 HB2 ARG A 491 19.477 3.688 -6.193 1.00 0.00 A ATOM 20 HB1 ARG A 491 20.858 3.888 -7.262 1.00 0.00 A ATOM 21 HD2 ARG A 491 19.797 3.179 -3.838 1.00 0.00 A ATOM 22 HD1 ARG A 491 20.222 1.809 -4.864 1.00 0.00 A ATOM 23 HE ARG A 491 22.444 2.192 -3.355 1.00 0.00 A ATOM 24 HG2 ARG A 491 22.161 3.018 -5.704 1.00 0.00 A ATOM 25 HG1 ARG A 491 21.784 4.382 -4.650 1.00 0.00 A ATOM 26 HH11 ARG A 491 19.066 1.745 -2.603 1.00 0.00 A ATOM 27 HH12 ARG A 491 19.377 0.975 -1.084 1.00 0.00 A ATOM 28 HH21 ARG A 491 22.856 1.178 -1.356 1.00 0.00 A ATOM 29 HH22 ARG A 491 21.529 0.654 -0.375 1.00 0.00 A ATOM 30 N ARG A 491 21.601 6.307 -6.169 1.00 0.00 A ATOM 31 NE ARG A 491 21.476 2.111 -3.231 1.00 0.00 A ATOM 32 NH1 ARG A 491 19.714 1.408 -1.919 1.00 0.00 A ATOM 33 NH2 ARG A 491 21.871 1.086 -1.209 1.00 0.00 A ATOM 34 O ARG A 491 19.801 5.677 -3.864 1.00 0.00 A ATOM 35 C ASN A 492 16.732 5.987 -3.559 1.00 0.00 A ATOM 36 CA ASN A 492 17.486 7.178 -4.141 1.00 0.00 A ATOM 37 CB ASN A 492 16.494 8.229 -4.642 1.00 0.00 A ATOM 38 CG ASN A 492 17.166 9.546 -4.979 1.00 0.00 A ATOM 39 HN ASN A 492 18.150 7.012 -6.143 1.00 0.00 A ATOM 40 HA ASN A 492 18.098 7.615 -3.366 1.00 0.00 A ATOM 41 HB2 ASN A 492 16.006 7.859 -5.532 1.00 0.00 A ATOM 42 HB1 ASN A 492 15.753 8.408 -3.878 1.00 0.00 A ATOM 43 HD21 ASN A 492 17.159 10.067 -3.060 1.00 0.00 A ATOM 44 HD22 ASN A 492 17.851 11.217 -4.148 1.00 0.00 A ATOM 45 N ASN A 492 18.368 6.757 -5.223 1.00 0.00 A ATOM 46 ND2 ASN A 492 17.417 10.359 -3.959 1.00 0.00 A ATOM 47 O ASN A 492 16.934 4.847 -3.978 1.00 0.00 A ATOM 48 OD1 ASN A 492 17.456 9.829 -6.140 1.00 0.00 A ATOM 49 C ILE A 493 13.584 5.432 -2.163 1.00 0.00 A ATOM 50 CA ILE A 493 15.080 5.209 -1.950 1.00 0.00 A ATOM 51 CB ILE A 493 15.367 5.134 -0.439 1.00 0.00 A ATOM 52 CD1 ILE A 493 17.481 6.488 -0.017 1.00 0.00 A ATOM 53 CG1 ILE A 493 16.875 5.112 -0.185 1.00 0.00 A ATOM 54 CG2 ILE A 493 14.703 3.907 0.167 1.00 0.00 A ATOM 55 HN ILE A 493 15.748 7.187 -2.298 1.00 0.00 A ATOM 56 HA ILE A 493 15.359 4.265 -2.396 1.00 0.00 A ATOM 57 HB ILE A 493 14.943 6.010 0.029 1.00 0.00 A ATOM 58 HD11 ILE A 493 17.180 7.116 -0.843 1.00 0.00 A ATOM 59 HD12 ILE A 493 17.137 6.923 0.910 1.00 0.00 A ATOM 60 HD13 ILE A 493 18.558 6.408 0.001 1.00 0.00 A ATOM 61 HG12 ILE A 493 17.074 4.551 0.716 1.00 0.00 A ATOM 62 HG21 ILE A 493 14.753 3.964 1.243 1.00 0.00 A ATOM 63 HG22 ILE A 493 15.215 3.017 -0.171 1.00 0.00 A ATOM 64 HG23 ILE A 493 13.669 3.867 -0.144 1.00 0.00 A ATOM 65 N ILE A 493 15.864 6.259 -2.590 1.00 0.00 A ATOM 66 O ILE A 493 12.893 5.940 -1.280 1.00 0.00 A ATOM 67 C PRO A 494 10.734 4.571 -2.627 1.00 0.00 A ATOM 68 CA PRO A 494 11.643 5.216 -3.668 1.00 0.00 A ATOM 69 CB PRO A 494 11.500 4.504 -5.016 1.00 0.00 A ATOM 70 CD PRO A 494 13.820 4.441 -4.451 1.00 0.00 A ATOM 71 CG PRO A 494 12.866 4.532 -5.609 1.00 0.00 A ATOM 72 HA PRO A 494 11.379 6.258 -3.778 1.00 0.00 A ATOM 73 HB2 PRO A 494 11.158 3.492 -4.856 1.00 0.00 A ATOM 74 HB1 PRO A 494 10.792 5.035 -5.633 1.00 0.00 A ATOM 75 HD2 PRO A 494 14.054 3.410 -4.234 1.00 0.00 A ATOM 76 HD1 PRO A 494 14.720 4.999 -4.659 1.00 0.00 A ATOM 77 HG2 PRO A 494 12.997 3.688 -6.270 1.00 0.00 A ATOM 78 HG1 PRO A 494 13.015 5.458 -6.145 1.00 0.00 A ATOM 79 N PRO A 494 13.064 5.054 -3.343 1.00 0.00 A ATOM 80 O PRO A 494 11.093 3.568 -2.012 1.00 0.00 A ATOM 81 C ILE A 495 7.212 4.482 -2.099 1.00 0.00 A ATOM 82 CA ILE A 495 8.594 4.636 -1.470 1.00 0.00 A ATOM 83 CB ILE A 495 8.492 5.554 -0.234 1.00 0.00 A ATOM 84 CD1 ILE A 495 7.743 5.519 2.199 1.00 0.00 A ATOM 85 CG1 ILE A 495 7.562 4.938 0.814 1.00 0.00 A ATOM 86 CG2 ILE A 495 8.003 6.939 -0.637 1.00 0.00 A ATOM 87 HN ILE A 495 9.326 5.952 -2.958 1.00 0.00 A ATOM 88 HA ILE A 495 8.941 3.667 -1.144 1.00 0.00 A ATOM 89 HB ILE A 495 9.479 5.659 0.189 1.00 0.00 A ATOM 90 HD11 ILE A 495 8.718 5.979 2.271 1.00 0.00 A ATOM 91 HD12 ILE A 495 6.981 6.262 2.380 1.00 0.00 A ATOM 92 HD13 ILE A 495 7.662 4.731 2.933 1.00 0.00 A ATOM 93 HG12 ILE A 495 6.537 5.103 0.518 1.00 0.00 A ATOM 94 HG21 ILE A 495 8.531 7.687 -0.063 1.00 0.00 A ATOM 95 HG22 ILE A 495 6.945 7.017 -0.442 1.00 0.00 A ATOM 96 HG23 ILE A 495 8.189 7.094 -1.689 1.00 0.00 A ATOM 97 N ILE A 495 9.555 5.154 -2.436 1.00 0.00 A ATOM 98 O ILE A 495 6.709 5.399 -2.748 1.00 0.00 A ATOM 99 C HIS A 496 4.195 3.684 -1.596 1.00 0.00 A ATOM 100 CA HIS A 496 5.282 3.041 -2.450 1.00 0.00 A ATOM 101 CB HIS A 496 5.049 1.532 -2.541 1.00 0.00 A ATOM 102 CD2 HIS A 496 7.297 0.304 -2.947 1.00 0.00 A ATOM 103 CE1 HIS A 496 7.057 -0.105 -5.087 1.00 0.00 A ATOM 104 CG HIS A 496 6.099 0.810 -3.326 1.00 0.00 A ATOM 105 HN HIS A 496 7.058 2.624 -1.376 1.00 0.00 A ATOM 106 HA HIS A 496 5.241 3.463 -3.442 1.00 0.00 A ATOM 107 HB2 HIS A 496 5.035 1.116 -1.545 1.00 0.00 A ATOM 108 HB1 HIS A 496 4.095 1.351 -3.016 1.00 0.00 A ATOM 109 HD1 HIS A 496 5.219 0.780 -5.240 1.00 0.00 A ATOM 110 HD2 HIS A 496 7.720 0.337 -1.953 1.00 0.00 A ATOM 111 HE1 HIS A 496 7.241 -0.446 -6.095 1.00 0.00 A ATOM 112 HE2 HIS A 496 8.701 -0.781 -4.069 1.00 0.00 A ATOM 113 N HIS A 496 6.606 3.316 -1.902 1.00 0.00 A ATOM 114 ND1 HIS A 496 5.981 0.538 -4.673 1.00 0.00 A ATOM 115 NE2 HIS A 496 7.871 -0.259 -4.060 1.00 0.00 A ATOM 116 O HIS A 496 4.279 3.692 -0.368 1.00 0.00 A ATOM 117 C SER A 497 0.729 4.419 -2.135 1.00 0.00 A ATOM 118 CA SER A 497 2.067 4.867 -1.559 1.00 0.00 A ATOM 119 CB SER A 497 2.195 6.388 -1.653 1.00 0.00 A ATOM 120 HN SER A 497 3.164 4.183 -3.234 1.00 0.00 A ATOM 121 HA SER A 497 2.114 4.574 -0.520 1.00 0.00 A ATOM 122 HB2 SER A 497 1.610 6.745 -2.488 1.00 0.00 A ATOM 123 HB1 SER A 497 1.828 6.834 -0.740 1.00 0.00 A ATOM 124 HG SER A 497 3.591 7.448 -2.528 1.00 0.00 A ATOM 125 N SER A 497 3.174 4.220 -2.255 1.00 0.00 A ATOM 126 O SER A 497 0.548 4.380 -3.352 1.00 0.00 A ATOM 127 OG SER A 497 3.544 6.777 -1.843 1.00 0.00 A ATOM 128 C CYS A 498 -2.403 4.825 -2.075 1.00 0.00 A ATOM 129 CA CYS A 498 -1.530 3.636 -1.675 1.00 0.00 A ATOM 130 CB CYS A 498 -2.201 2.849 -0.550 1.00 0.00 A ATOM 131 HN CYS A 498 -0.003 4.133 -0.296 1.00 0.00 A ATOM 132 HA CYS A 498 -1.403 2.989 -2.528 1.00 0.00 A ATOM 133 HB2 CYS A 498 -1.527 2.078 -0.207 1.00 0.00 A ATOM 134 HB1 CYS A 498 -2.417 3.520 0.269 1.00 0.00 A ATOM 135 N CYS A 498 -0.207 4.082 -1.254 1.00 0.00 A ATOM 136 O CYS A 498 -2.626 5.736 -1.277 1.00 0.00 A ATOM 137 SG CYS A 498 -3.749 2.050 -1.028 1.00 0.00 A ATOM 138 C PRO A 499 -5.198 5.830 -3.334 1.00 0.00 A ATOM 139 CA PRO A 499 -3.754 5.928 -3.820 1.00 0.00 A ATOM 140 CB PRO A 499 -3.691 5.744 -5.335 1.00 0.00 A ATOM 141 CD PRO A 499 -2.694 3.799 -4.350 1.00 0.00 A ATOM 142 CG PRO A 499 -3.507 4.279 -5.525 1.00 0.00 A ATOM 143 HA PRO A 499 -3.352 6.893 -3.556 1.00 0.00 A ATOM 144 HB2 PRO A 499 -4.613 6.090 -5.781 1.00 0.00 A ATOM 145 HB1 PRO A 499 -2.859 6.302 -5.734 1.00 0.00 A ATOM 146 HD2 PRO A 499 -3.055 2.840 -4.008 1.00 0.00 A ATOM 147 HD1 PRO A 499 -1.649 3.734 -4.617 1.00 0.00 A ATOM 148 HG2 PRO A 499 -4.469 3.787 -5.539 1.00 0.00 A ATOM 149 HG1 PRO A 499 -2.978 4.092 -6.447 1.00 0.00 A ATOM 150 N PRO A 499 -2.910 4.838 -3.323 1.00 0.00 A ATOM 151 O PRO A 499 -5.956 6.797 -3.418 1.00 0.00 A ATOM 152 C LYS A 500 -7.185 5.234 -1.055 1.00 0.00 A ATOM 153 CA LYS A 500 -6.936 4.448 -2.338 1.00 0.00 A ATOM 154 CB LYS A 500 -7.187 2.958 -2.095 1.00 0.00 A ATOM 155 CD LYS A 500 -6.656 1.391 -3.988 1.00 0.00 A ATOM 156 CE LYS A 500 -7.040 1.040 -5.416 1.00 0.00 A ATOM 157 CG LYS A 500 -7.732 2.226 -3.311 1.00 0.00 A ATOM 158 HN LYS A 500 -4.935 3.923 -2.790 1.00 0.00 A ATOM 159 HA LYS A 500 -7.620 4.798 -3.098 1.00 0.00 A ATOM 160 HB2 LYS A 500 -6.259 2.491 -1.805 1.00 0.00 A ATOM 161 HB1 LYS A 500 -7.899 2.852 -1.290 1.00 0.00 A ATOM 162 HD2 LYS A 500 -5.734 1.951 -4.002 1.00 0.00 A ATOM 163 HD1 LYS A 500 -6.517 0.478 -3.427 1.00 0.00 A ATOM 164 HE2 LYS A 500 -7.549 0.088 -5.416 1.00 0.00 A ATOM 165 HE1 LYS A 500 -7.705 1.803 -5.794 1.00 0.00 A ATOM 166 HG2 LYS A 500 -8.534 1.575 -2.999 1.00 0.00 A ATOM 167 HG1 LYS A 500 -8.108 2.952 -4.017 1.00 0.00 A ATOM 168 HZ1 LYS A 500 -5.069 1.518 -5.915 1.00 0.00 A ATOM 169 HZ2 LYS A 500 -5.538 -0.039 -6.388 1.00 0.00 A ATOM 170 HZ3 LYS A 500 -6.083 1.309 -7.253 1.00 0.00 A ATOM 171 N LYS A 500 -5.579 4.660 -2.830 1.00 0.00 A ATOM 172 NZ LYS A 500 -5.850 0.951 -6.305 1.00 0.00 A ATOM 173 O LYS A 500 -8.294 5.708 -0.813 1.00 0.00 A ATOM 174 C CYS A 501 -5.051 7.000 1.241 1.00 0.00 A ATOM 175 CA CYS A 501 -6.261 6.098 1.024 1.00 0.00 A ATOM 176 CB CYS A 501 -6.405 5.124 2.196 1.00 0.00 A ATOM 177 HN CYS A 501 -5.288 4.967 -0.481 1.00 0.00 A ATOM 178 HA CYS A 501 -7.146 6.713 0.969 1.00 0.00 A ATOM 179 HB2 CYS A 501 -6.190 5.647 3.116 1.00 0.00 A ATOM 180 HB1 CYS A 501 -7.422 4.760 2.226 1.00 0.00 A ATOM 181 N CYS A 501 -6.149 5.368 -0.235 1.00 0.00 A ATOM 182 O CYS A 501 -5.195 8.179 1.567 1.00 0.00 A ATOM 183 SG CYS A 501 -5.307 3.690 2.110 1.00 0.00 A ATOM 184 C GLY A 502 -1.754 6.650 2.331 1.00 0.00 A ATOM 185 CA GLY A 502 -2.643 7.213 1.239 1.00 0.00 A ATOM 186 HN GLY A 502 -3.805 5.498 0.799 1.00 0.00 A ATOM 187 HA2 GLY A 502 -2.092 7.220 0.310 1.00 0.00 A ATOM 188 HA1 GLY A 502 -2.908 8.229 1.495 1.00 0.00 A ATOM 189 N GLY A 502 -3.859 6.442 1.058 1.00 0.00 A ATOM 190 O GLY A 502 -1.118 7.401 3.071 1.00 0.00 A ATOM 191 C GLU A 503 0.569 4.607 3.002 1.00 0.00 A ATOM 192 CA GLU A 503 -0.892 4.662 3.439 1.00 0.00 A ATOM 193 CB GLU A 503 -1.414 3.248 3.701 1.00 0.00 A ATOM 194 CD GLU A 503 -2.121 1.873 5.699 1.00 0.00 A ATOM 195 CG GLU A 503 -2.326 3.153 4.913 1.00 0.00 A ATOM 196 HN GLU A 503 -2.239 4.782 1.810 1.00 0.00 A ATOM 197 HA GLU A 503 -0.961 5.237 4.351 1.00 0.00 A ATOM 198 HB2 GLU A 503 -1.966 2.914 2.835 1.00 0.00 A ATOM 199 HB1 GLU A 503 -0.573 2.589 3.858 1.00 0.00 A ATOM 200 HG2 GLU A 503 -2.127 3.992 5.563 1.00 0.00 A ATOM 201 HG1 GLU A 503 -3.352 3.193 4.578 1.00 0.00 A ATOM 202 N GLU A 503 -1.710 5.325 2.430 1.00 0.00 A ATOM 203 O GLU A 503 0.873 4.273 1.858 1.00 0.00 A ATOM 204 OE1 GLU A 503 -0.952 1.483 5.904 1.00 0.00 A ATOM 205 OE2 GLU A 503 -3.128 1.261 6.111 1.00 0.00 A ATOM 206 C VAL A 504 3.431 3.501 3.569 1.00 0.00 A ATOM 207 CA VAL A 504 2.897 4.928 3.632 1.00 0.00 A ATOM 208 CB VAL A 504 3.693 5.714 4.690 1.00 0.00 A ATOM 209 CG1 VAL A 504 5.147 5.858 4.268 1.00 0.00 A ATOM 210 CG2 VAL A 504 3.061 7.078 4.928 1.00 0.00 A ATOM 211 HN VAL A 504 1.164 5.197 4.818 1.00 0.00 A ATOM 212 HA VAL A 504 3.046 5.401 2.673 1.00 0.00 A ATOM 213 HB VAL A 504 3.663 5.162 5.618 1.00 0.00 A ATOM 214 HG11 VAL A 504 5.196 6.335 3.301 1.00 0.00 A ATOM 215 HG12 VAL A 504 5.603 4.881 4.211 1.00 0.00 A ATOM 216 HG13 VAL A 504 5.674 6.460 4.994 1.00 0.00 A ATOM 217 HG21 VAL A 504 3.835 7.803 5.133 1.00 0.00 A ATOM 218 HG22 VAL A 504 2.388 7.022 5.769 1.00 0.00 A ATOM 219 HG23 VAL A 504 2.513 7.378 4.047 1.00 0.00 A ATOM 220 N VAL A 504 1.469 4.939 3.922 1.00 0.00 A ATOM 221 O VAL A 504 3.497 2.806 4.582 1.00 0.00 A ATOM 222 C LEU A 505 5.830 1.767 1.856 1.00 0.00 A ATOM 223 CA LEU A 505 4.334 1.726 2.168 1.00 0.00 A ATOM 224 CB LEU A 505 3.577 1.034 1.034 1.00 0.00 A ATOM 225 CD1 LEU A 505 1.404 1.065 -0.222 1.00 0.00 A ATOM 226 CD2 LEU A 505 1.539 -0.039 2.020 1.00 0.00 A ATOM 227 CG LEU A 505 2.053 1.100 1.153 1.00 0.00 A ATOM 228 HN LEU A 505 3.729 3.672 1.600 1.00 0.00 A ATOM 229 HA LEU A 505 4.179 1.173 3.080 1.00 0.00 A ATOM 230 HB2 LEU A 505 3.868 1.494 0.101 1.00 0.00 A ATOM 231 HB1 LEU A 505 3.870 -0.005 1.013 1.00 0.00 A ATOM 232 HD11 LEU A 505 2.153 1.237 -0.980 1.00 0.00 A ATOM 233 HD12 LEU A 505 0.947 0.100 -0.380 1.00 0.00 A ATOM 234 HD13 LEU A 505 0.648 1.835 -0.282 1.00 0.00 A ATOM 235 HD21 LEU A 505 2.232 -0.866 1.979 1.00 0.00 A ATOM 236 HD22 LEU A 505 1.443 0.301 3.041 1.00 0.00 A ATOM 237 HD23 LEU A 505 0.573 -0.360 1.657 1.00 0.00 A ATOM 238 HG LEU A 505 1.780 2.031 1.627 1.00 0.00 A ATOM 239 N LEU A 505 3.808 3.071 2.369 1.00 0.00 A ATOM 240 O LEU A 505 6.234 2.224 0.787 1.00 0.00 A ATOM 241 C PRO A 506 8.586 0.497 1.392 1.00 0.00 A ATOM 242 CA PRO A 506 8.135 1.298 2.611 1.00 0.00 A ATOM 243 CB PRO A 506 8.668 0.655 3.898 1.00 0.00 A ATOM 244 CD PRO A 506 6.293 0.748 4.102 1.00 0.00 A ATOM 245 CG PRO A 506 7.501 -0.051 4.497 1.00 0.00 A ATOM 246 HA PRO A 506 8.517 2.306 2.530 1.00 0.00 A ATOM 247 HB2 PRO A 506 9.463 -0.034 3.656 1.00 0.00 A ATOM 248 HB1 PRO A 506 9.042 1.425 4.558 1.00 0.00 A ATOM 249 HD2 PRO A 506 5.428 0.108 4.017 1.00 0.00 A ATOM 250 HD1 PRO A 506 6.113 1.538 4.816 1.00 0.00 A ATOM 251 HG2 PRO A 506 7.434 -1.053 4.099 1.00 0.00 A ATOM 252 HG1 PRO A 506 7.598 -0.078 5.572 1.00 0.00 A ATOM 253 N PRO A 506 6.679 1.299 2.792 1.00 0.00 A ATOM 254 O PRO A 506 9.582 0.840 0.754 1.00 0.00 A ATOM 255 C ASP A 507 6.992 -1.918 -0.811 1.00 0.00 A ATOM 256 CA ASP A 507 8.225 -1.409 -0.070 1.00 0.00 A ATOM 257 CB ASP A 507 9.079 -2.593 0.390 1.00 0.00 A ATOM 258 CG ASP A 507 8.490 -3.295 1.599 1.00 0.00 A ATOM 259 HN ASP A 507 7.083 -0.811 1.617 1.00 0.00 A ATOM 260 HA ASP A 507 8.809 -0.804 -0.746 1.00 0.00 A ATOM 261 HB2 ASP A 507 9.155 -3.308 -0.416 1.00 0.00 A ATOM 262 HB1 ASP A 507 10.066 -2.239 0.647 1.00 0.00 A ATOM 263 N ASP A 507 7.865 -0.574 1.073 1.00 0.00 A ATOM 264 O ASP A 507 5.858 -1.618 -0.438 1.00 0.00 A ATOM 265 OD1 ASP A 507 8.532 -2.711 2.702 1.00 0.00 A ATOM 266 OD2 ASP A 507 7.990 -4.428 1.442 1.00 0.00 A ATOM 267 C ILE A 508 5.480 -4.411 -1.949 1.00 0.00 A ATOM 268 CA ILE A 508 6.155 -3.254 -2.674 1.00 0.00 A ATOM 269 CB ILE A 508 6.687 -3.738 -4.043 1.00 0.00 A ATOM 270 CD1 ILE A 508 6.179 -2.707 -6.314 1.00 0.00 A ATOM 271 CG1 ILE A 508 5.645 -3.496 -5.137 1.00 0.00 A ATOM 272 CG2 ILE A 508 7.086 -5.210 -3.996 1.00 0.00 A ATOM 273 HN ILE A 508 8.159 -2.891 -2.108 1.00 0.00 A ATOM 274 HA ILE A 508 5.423 -2.478 -2.848 1.00 0.00 A ATOM 275 HB ILE A 508 7.572 -3.168 -4.269 1.00 0.00 A ATOM 276 HD11 ILE A 508 7.238 -2.542 -6.186 1.00 0.00 A ATOM 277 HD12 ILE A 508 6.008 -3.260 -7.226 1.00 0.00 A ATOM 278 HD13 ILE A 508 5.671 -1.755 -6.370 1.00 0.00 A ATOM 279 HG12 ILE A 508 5.292 -4.446 -5.510 1.00 0.00 A ATOM 280 HG21 ILE A 508 6.202 -5.820 -3.882 1.00 0.00 A ATOM 281 HG22 ILE A 508 7.748 -5.377 -3.158 1.00 0.00 A ATOM 282 HG23 ILE A 508 7.592 -5.475 -4.912 1.00 0.00 A ATOM 283 N ILE A 508 7.231 -2.691 -1.867 1.00 0.00 A ATOM 284 O ILE A 508 4.264 -4.582 -2.021 1.00 0.00 A ATOM 285 C ASP A 509 4.716 -5.894 0.500 1.00 0.00 A ATOM 286 CA ASP A 509 5.772 -6.345 -0.503 1.00 0.00 A ATOM 287 CB ASP A 509 6.912 -7.063 0.221 1.00 0.00 A ATOM 288 CG ASP A 509 7.424 -8.262 -0.555 1.00 0.00 A ATOM 289 HN ASP A 509 7.245 -5.007 -1.235 1.00 0.00 A ATOM 290 HA ASP A 509 5.316 -7.024 -1.209 1.00 0.00 A ATOM 291 HB2 ASP A 509 7.730 -6.375 0.364 1.00 0.00 A ATOM 292 HB1 ASP A 509 6.561 -7.406 1.184 1.00 0.00 A ATOM 293 N ASP A 509 6.284 -5.199 -1.248 1.00 0.00 A ATOM 294 O ASP A 509 3.636 -6.480 0.586 1.00 0.00 A ATOM 295 OD1 ASP A 509 6.598 -8.968 -1.170 1.00 0.00 A ATOM 296 OD2 ASP A 509 8.651 -8.493 -0.548 1.00 0.00 A ATOM 297 C THR A 510 2.926 -3.624 1.513 1.00 0.00 A ATOM 298 CA THR A 510 4.098 -4.297 2.224 1.00 0.00 A ATOM 299 CB THR A 510 4.815 -3.304 3.149 1.00 0.00 A ATOM 300 CG2 THR A 510 4.888 -1.893 2.601 1.00 0.00 A ATOM 301 HN THR A 510 5.899 -4.407 1.119 1.00 0.00 A ATOM 302 HA THR A 510 3.722 -5.120 2.813 1.00 0.00 A ATOM 303 HB THR A 510 5.829 -3.646 3.305 1.00 0.00 A ATOM 304 HG1 THR A 510 3.288 -2.881 4.299 1.00 0.00 A ATOM 305 HG21 THR A 510 4.862 -1.923 1.523 1.00 0.00 A ATOM 306 HG22 THR A 510 4.049 -1.322 2.967 1.00 0.00 A ATOM 307 HG23 THR A 510 5.807 -1.430 2.926 1.00 0.00 A ATOM 308 N THR A 510 5.028 -4.839 1.243 1.00 0.00 A ATOM 309 O THR A 510 1.797 -3.630 2.003 1.00 0.00 A ATOM 310 OG1 THR A 510 4.172 -3.240 4.409 1.00 0.00 A ATOM 311 C LEU A 511 1.231 -3.377 -1.058 1.00 0.00 A ATOM 312 CA LEU A 511 2.206 -2.369 -0.452 1.00 0.00 A ATOM 313 CB LEU A 511 2.893 -1.540 -1.549 1.00 0.00 A ATOM 314 CD1 LEU A 511 0.852 -0.677 -2.731 1.00 0.00 A ATOM 315 CD2 LEU A 511 3.039 -0.793 -3.937 1.00 0.00 A ATOM 316 CG LEU A 511 2.154 -1.447 -2.887 1.00 0.00 A ATOM 317 HN LEU A 511 4.135 -3.084 0.018 1.00 0.00 A ATOM 318 HA LEU A 511 1.658 -1.706 0.198 1.00 0.00 A ATOM 319 HB2 LEU A 511 3.033 -0.538 -1.173 1.00 0.00 A ATOM 320 HB1 LEU A 511 3.866 -1.972 -1.733 1.00 0.00 A ATOM 321 HD11 LEU A 511 0.315 -1.049 -1.871 1.00 0.00 A ATOM 322 HD12 LEU A 511 1.070 0.372 -2.594 1.00 0.00 A ATOM 323 HD13 LEU A 511 0.249 -0.808 -3.617 1.00 0.00 A ATOM 324 HD21 LEU A 511 4.074 -0.875 -3.639 1.00 0.00 A ATOM 325 HD22 LEU A 511 2.897 -1.288 -4.887 1.00 0.00 A ATOM 326 HD23 LEU A 511 2.773 0.250 -4.033 1.00 0.00 A ATOM 327 HG LEU A 511 1.914 -2.443 -3.226 1.00 0.00 A ATOM 328 N LEU A 511 3.214 -3.049 0.349 1.00 0.00 A ATOM 329 O LEU A 511 0.028 -3.125 -1.138 1.00 0.00 A ATOM 330 C GLN A 512 -0.079 -6.099 -1.075 1.00 0.00 A ATOM 331 CA GLN A 512 0.940 -5.568 -2.078 1.00 0.00 A ATOM 332 CB GLN A 512 1.826 -6.709 -2.582 1.00 0.00 A ATOM 333 CD GLN A 512 0.875 -7.385 -4.823 1.00 0.00 A ATOM 334 CG GLN A 512 2.018 -6.710 -4.090 1.00 0.00 A ATOM 335 HN GLN A 512 2.724 -4.661 -1.388 1.00 0.00 A ATOM 336 HA GLN A 512 0.411 -5.137 -2.916 1.00 0.00 A ATOM 337 HB2 GLN A 512 2.798 -6.627 -2.118 1.00 0.00 A ATOM 338 HB1 GLN A 512 1.379 -7.651 -2.298 1.00 0.00 A ATOM 339 HE21 GLN A 512 0.968 -6.026 -6.271 1.00 0.00 A ATOM 340 HE22 GLN A 512 -0.242 -7.244 -6.462 1.00 0.00 A ATOM 341 HG2 GLN A 512 2.090 -5.687 -4.432 1.00 0.00 A ATOM 342 HG1 GLN A 512 2.934 -7.231 -4.324 1.00 0.00 A ATOM 343 N GLN A 512 1.759 -4.519 -1.481 1.00 0.00 A ATOM 344 NE2 GLN A 512 0.496 -6.829 -5.967 1.00 0.00 A ATOM 345 O GLN A 512 -1.265 -6.214 -1.382 1.00 0.00 A ATOM 346 OE1 GLN A 512 0.339 -8.394 -4.365 1.00 0.00 A ATOM 347 C ILE A 513 -1.535 -5.909 1.561 1.00 0.00 A ATOM 348 CA ILE A 513 -0.476 -6.936 1.175 1.00 0.00 A ATOM 349 CB ILE A 513 0.328 -7.329 2.429 1.00 0.00 A ATOM 350 CD1 ILE A 513 2.760 -7.970 2.824 1.00 0.00 A ATOM 351 CG1 ILE A 513 1.488 -8.253 2.053 1.00 0.00 A ATOM 352 CG2 ILE A 513 -0.578 -8.000 3.452 1.00 0.00 A ATOM 353 HN ILE A 513 1.349 -6.304 0.309 1.00 0.00 A ATOM 354 HA ILE A 513 -0.967 -7.821 0.794 1.00 0.00 A ATOM 355 HB ILE A 513 0.723 -6.428 2.873 1.00 0.00 A ATOM 356 HD11 ILE A 513 2.771 -6.935 3.132 1.00 0.00 A ATOM 357 HD12 ILE A 513 2.799 -8.606 3.697 1.00 0.00 A ATOM 358 HD13 ILE A 513 3.614 -8.169 2.195 1.00 0.00 A ATOM 359 HG12 ILE A 513 1.204 -9.276 2.248 1.00 0.00 A ATOM 360 HG21 ILE A 513 -1.279 -8.646 2.943 1.00 0.00 A ATOM 361 HG22 ILE A 513 -1.119 -7.246 4.003 1.00 0.00 A ATOM 362 HG23 ILE A 513 0.020 -8.585 4.135 1.00 0.00 A ATOM 363 N ILE A 513 0.394 -6.419 0.125 1.00 0.00 A ATOM 364 O ILE A 513 -2.654 -6.266 1.930 1.00 0.00 A ATOM 365 C HIS A 514 -3.206 -3.440 0.777 1.00 0.00 A ATOM 366 CA HIS A 514 -2.094 -3.555 1.816 1.00 0.00 A ATOM 367 CB HIS A 514 -1.337 -2.228 1.924 1.00 0.00 A ATOM 368 CD2 HIS A 514 -2.616 -0.067 1.293 1.00 0.00 A ATOM 369 CE1 HIS A 514 -3.554 0.362 3.194 1.00 0.00 A ATOM 370 CG HIS A 514 -2.227 -1.044 2.150 1.00 0.00 A ATOM 371 HN HIS A 514 -0.268 -4.412 1.175 1.00 0.00 A ATOM 372 HA HIS A 514 -2.535 -3.787 2.774 1.00 0.00 A ATOM 373 HB2 HIS A 514 -0.645 -2.283 2.750 1.00 0.00 A ATOM 374 HB1 HIS A 514 -0.786 -2.061 1.010 1.00 0.00 A ATOM 375 HD1 HIS A 514 -2.749 -1.275 4.181 1.00 0.00 A ATOM 376 HD2 HIS A 514 -2.326 0.019 0.255 1.00 0.00 A ATOM 377 HE1 HIS A 514 -4.138 0.829 3.974 1.00 0.00 A ATOM 378 N HIS A 514 -1.174 -4.634 1.475 1.00 0.00 A ATOM 379 ND1 HIS A 514 -2.831 -0.755 3.354 1.00 0.00 A ATOM 380 NE2 HIS A 514 -3.456 0.821 1.961 1.00 0.00 A ATOM 381 O HIS A 514 -4.389 -3.495 1.112 1.00 0.00 A ATOM 382 C VAL A 515 -4.676 -4.391 -1.650 1.00 0.00 A ATOM 383 CA VAL A 515 -3.784 -3.157 -1.570 1.00 0.00 A ATOM 384 CB VAL A 515 -3.082 -2.949 -2.928 1.00 0.00 A ATOM 385 CG1 VAL A 515 -4.104 -2.784 -4.044 1.00 0.00 A ATOM 386 CG2 VAL A 515 -2.152 -1.746 -2.871 1.00 0.00 A ATOM 387 HN VAL A 515 -1.861 -3.245 -0.689 1.00 0.00 A ATOM 388 HA VAL A 515 -4.399 -2.292 -1.370 1.00 0.00 A ATOM 389 HB VAL A 515 -2.488 -3.825 -3.142 1.00 0.00 A ATOM 390 HG11 VAL A 515 -5.024 -2.394 -3.633 1.00 0.00 A ATOM 391 HG12 VAL A 515 -4.294 -3.742 -4.504 1.00 0.00 A ATOM 392 HG13 VAL A 515 -3.721 -2.097 -4.785 1.00 0.00 A ATOM 393 HG21 VAL A 515 -1.494 -1.760 -3.726 1.00 0.00 A ATOM 394 HG22 VAL A 515 -1.566 -1.786 -1.965 1.00 0.00 A ATOM 395 HG23 VAL A 515 -2.737 -0.838 -2.881 1.00 0.00 A ATOM 396 N VAL A 515 -2.817 -3.280 -0.484 1.00 0.00 A ATOM 397 O VAL A 515 -5.839 -4.303 -2.046 1.00 0.00 A ATOM 398 C MET A 516 -5.967 -6.797 -0.233 1.00 0.00 A ATOM 399 CA MET A 516 -4.874 -6.790 -1.298 1.00 0.00 A ATOM 400 CB MET A 516 -3.932 -7.976 -1.085 1.00 0.00 A ATOM 401 CE MET A 516 -4.305 -11.129 -3.589 1.00 0.00 A ATOM 402 CG MET A 516 -4.527 -9.310 -1.509 1.00 0.00 A ATOM 403 HN MET A 516 -3.196 -5.545 -0.963 1.00 0.00 A ATOM 404 HA MET A 516 -5.335 -6.879 -2.270 1.00 0.00 A ATOM 405 HB2 MET A 516 -3.030 -7.812 -1.655 1.00 0.00 A ATOM 406 HB1 MET A 516 -3.679 -8.037 -0.037 1.00 0.00 A ATOM 407 HE1 MET A 516 -5.349 -11.086 -3.315 1.00 0.00 A ATOM 408 HE2 MET A 516 -4.151 -10.584 -4.508 1.00 0.00 A ATOM 409 HE3 MET A 516 -4.011 -12.159 -3.727 1.00 0.00 A ATOM 410 HG2 MET A 516 -4.924 -9.805 -0.636 1.00 0.00 A ATOM 411 HG1 MET A 516 -5.328 -9.124 -2.211 1.00 0.00 A ATOM 412 N MET A 516 -4.127 -5.539 -1.270 1.00 0.00 A ATOM 413 O MET A 516 -6.991 -7.462 -0.386 1.00 0.00 A ATOM 414 SD MET A 516 -3.316 -10.396 -2.288 1.00 0.00 A ATOM 415 C ASP A 517 -7.216 -4.547 2.122 1.00 0.00 A ATOM 416 CA ASP A 517 -6.709 -5.975 1.935 1.00 0.00 A ATOM 417 CB ASP A 517 -6.081 -6.479 3.237 1.00 0.00 A ATOM 418 CG ASP A 517 -7.034 -7.339 4.044 1.00 0.00 A ATOM 419 HN ASP A 517 -4.905 -5.546 0.912 1.00 0.00 A ATOM 420 HA ASP A 517 -7.544 -6.611 1.682 1.00 0.00 A ATOM 421 HB2 ASP A 517 -5.205 -7.069 3.003 1.00 0.00 A ATOM 422 HB1 ASP A 517 -5.787 -5.633 3.841 1.00 0.00 A ATOM 423 N ASP A 517 -5.742 -6.053 0.846 1.00 0.00 A ATOM 424 O ASP A 517 -7.699 -4.188 3.197 1.00 0.00 A ATOM 425 OD1 ASP A 517 -7.824 -6.772 4.828 1.00 0.00 A ATOM 426 OD2 ASP A 517 -6.990 -8.578 3.892 1.00 0.00 A ATOM 427 C CYS A 518 -8.943 -2.205 0.501 1.00 0.00 A ATOM 428 CA CYS A 518 -7.562 -2.352 1.131 1.00 0.00 A ATOM 429 CB CYS A 518 -6.565 -1.434 0.421 1.00 0.00 A ATOM 430 HN CYS A 518 -6.718 -4.077 0.243 1.00 0.00 A ATOM 431 HA CYS A 518 -7.622 -2.067 2.171 1.00 0.00 A ATOM 432 HB2 CYS A 518 -5.569 -1.659 0.767 1.00 0.00 A ATOM 433 HB1 CYS A 518 -6.619 -1.611 -0.644 1.00 0.00 A ATOM 434 N CYS A 518 -7.109 -3.737 1.074 1.00 0.00 A ATOM 435 O CYS A 518 -9.358 -3.035 -0.308 1.00 0.00 A ATOM 436 SG CYS A 518 -6.857 0.328 0.702 1.00 0.00 A ATOM 437 C ILE A 519 -10.925 -0.511 -1.131 1.00 0.00 A ATOM 438 CA ILE A 519 -10.984 -0.888 0.347 1.00 0.00 A ATOM 439 CB ILE A 519 -11.694 0.235 1.130 1.00 0.00 A ATOM 440 CD1 ILE A 519 -13.954 1.353 1.479 1.00 0.00 A ATOM 441 CG1 ILE A 519 -13.128 0.415 0.627 1.00 0.00 A ATOM 442 CG2 ILE A 519 -10.918 1.539 1.014 1.00 0.00 A ATOM 443 HN ILE A 519 -9.264 -0.516 1.524 1.00 0.00 A ATOM 444 HA ILE A 519 -11.564 -1.794 0.454 1.00 0.00 A ATOM 445 HB ILE A 519 -11.719 -0.046 2.172 1.00 0.00 A ATOM 446 HD11 ILE A 519 -13.299 1.964 2.082 1.00 0.00 A ATOM 447 HD12 ILE A 519 -14.551 1.988 0.840 1.00 0.00 A ATOM 448 HD13 ILE A 519 -14.603 0.778 2.122 1.00 0.00 A ATOM 449 HG12 ILE A 519 -13.103 0.814 -0.376 1.00 0.00 A ATOM 450 HG21 ILE A 519 -9.893 1.326 0.747 1.00 0.00 A ATOM 451 HG22 ILE A 519 -10.943 2.060 1.960 1.00 0.00 A ATOM 452 HG23 ILE A 519 -11.367 2.159 0.251 1.00 0.00 A ATOM 453 N ILE A 519 -9.650 -1.144 0.877 1.00 0.00 A ATOM 454 O ILE A 519 -10.343 0.509 -1.498 1.00 0.00 A ATOM 455 C ILE A 520 -12.500 0.044 -3.760 1.00 0.00 A ATOM 456 CA ILE A 520 -11.549 -1.094 -3.409 1.00 0.00 A ATOM 457 CB ILE A 520 -11.964 -2.355 -4.193 1.00 0.00 A ATOM 458 CD1 ILE A 520 -11.535 -4.853 -4.418 1.00 0.00 A ATOM 459 CG1 ILE A 520 -11.154 -3.564 -3.723 1.00 0.00 A ATOM 460 CG2 ILE A 520 -11.780 -2.134 -5.687 1.00 0.00 A ATOM 461 HN ILE A 520 -11.980 -2.138 -1.619 1.00 0.00 A ATOM 462 HA ILE A 520 -10.548 -0.820 -3.712 1.00 0.00 A ATOM 463 HB ILE A 520 -13.011 -2.538 -4.007 1.00 0.00 A ATOM 464 HD11 ILE A 520 -11.953 -4.629 -5.388 1.00 0.00 A ATOM 465 HD12 ILE A 520 -10.657 -5.470 -4.538 1.00 0.00 A ATOM 466 HD13 ILE A 520 -12.266 -5.380 -3.824 1.00 0.00 A ATOM 467 HG12 ILE A 520 -10.106 -3.384 -3.913 1.00 0.00 A ATOM 468 HG21 ILE A 520 -12.444 -2.789 -6.231 1.00 0.00 A ATOM 469 HG22 ILE A 520 -10.758 -2.350 -5.960 1.00 0.00 A ATOM 470 HG23 ILE A 520 -12.008 -1.106 -5.930 1.00 0.00 A ATOM 471 N ILE A 520 -11.532 -1.340 -1.973 1.00 0.00 A ATOM 472 OT1 ILE A 520 -13.543 0.172 -3.085 1.00 0.00 A ATOM 473 OT2 ILE A 520 -12.195 0.800 -4.707 1.00 0.00 A TER ATOM 474 ZN ZN B1521 -4.999 1.682 0.926 1.00 0.00 B END