NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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386223 |
1lgl   |
5184 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -6.343 3.322 -3.538 1.00 0.00 A ATOM 2 CA ARG A 1 -7.118 4.612 -3.256 1.00 0.00 A ATOM 3 CB ARG A 1 -6.995 5.545 -4.463 1.00 0.00 A ATOM 4 CD ARG A 1 -8.427 7.461 -3.660 1.00 0.00 A ATOM 5 CG ARG A 1 -8.290 6.330 -4.682 1.00 0.00 A ATOM 6 CZ ARG A 1 -9.406 7.727 -1.385 1.00 0.00 A ATOM 7 HT1 ARG A 1 -5.686 5.611 -2.220 1.00 0.00 A ATOM 8 HT2 ARG A 1 -7.234 6.009 -1.789 1.00 0.00 A ATOM 9 HT3 ARG A 1 -6.582 4.567 -1.299 1.00 0.00 A ATOM 10 HA ARG A 1 -8.167 4.401 -3.046 1.00 0.00 A ATOM 11 HB2 ARG A 1 -6.168 6.237 -4.309 1.00 0.00 A ATOM 12 HB1 ARG A 1 -6.762 4.964 -5.355 1.00 0.00 A ATOM 13 HD2 ARG A 1 -7.438 7.806 -3.354 1.00 0.00 A ATOM 14 HD1 ARG A 1 -8.934 8.312 -4.113 1.00 0.00 A ATOM 15 HE ARG A 1 -9.556 6.059 -2.503 1.00 0.00 A ATOM 16 HG2 ARG A 1 -8.303 6.743 -5.690 1.00 0.00 A ATOM 17 HG1 ARG A 1 -9.145 5.658 -4.602 1.00 0.00 A ATOM 18 HH11 ARG A 1 -8.495 9.392 -2.115 1.00 0.00 A ATOM 19 HH12 ARG A 1 -9.125 9.540 -0.509 1.00 0.00 A ATOM 20 HH21 ARG A 1 -10.386 6.253 -0.381 1.00 0.00 A ATOM 21 HH22 ARG A 1 -10.226 7.749 0.476 1.00 0.00 A ATOM 22 N ARG A 1 -6.618 5.248 -2.050 1.00 0.00 A ATOM 23 NE ARG A 1 -9.185 6.988 -2.481 1.00 0.00 A ATOM 24 NH1 ARG A 1 -8.972 8.993 -1.331 1.00 0.00 A ATOM 25 NH2 ARG A 1 -10.062 7.199 -0.342 1.00 0.00 A ATOM 26 O ARG A 1 -5.229 3.145 -3.049 1.00 0.00 A ATOM 27 C PRO A 2 -5.328 1.648 -5.988 1.00 0.00 A ATOM 28 CA PRO A 2 -6.291 1.263 -4.862 1.00 0.00 A ATOM 29 CB PRO A 2 -7.395 0.326 -5.320 1.00 0.00 A ATOM 30 CD PRO A 2 -8.370 2.517 -4.785 1.00 0.00 A ATOM 31 CG PRO A 2 -8.638 1.188 -5.472 1.00 0.00 A ATOM 32 HA PRO A 2 -5.725 0.851 -4.148 1.00 0.00 A ATOM 33 HB2 PRO A 2 -7.135 -0.154 -6.263 1.00 0.00 A ATOM 34 HB1 PRO A 2 -7.559 -0.470 -4.593 1.00 0.00 A ATOM 35 HD2 PRO A 2 -8.519 3.353 -5.468 1.00 0.00 A ATOM 36 HD1 PRO A 2 -9.044 2.670 -3.942 1.00 0.00 A ATOM 37 HG2 PRO A 2 -8.869 1.343 -6.526 1.00 0.00 A ATOM 38 HG1 PRO A 2 -9.502 0.695 -5.026 1.00 0.00 A ATOM 39 N PRO A 2 -6.980 2.434 -4.345 1.00 0.00 A ATOM 40 O PRO A 2 -5.545 2.640 -6.682 1.00 0.00 A ATOM 41 C THR A 3 -3.085 -0.164 -8.017 1.00 0.00 A ATOM 42 CA THR A 3 -3.289 1.088 -7.160 1.00 0.00 A ATOM 43 CB THR A 3 -2.010 1.568 -6.472 1.00 0.00 A ATOM 44 CG2 THR A 3 -2.240 2.813 -5.613 1.00 0.00 A ATOM 45 HN THR A 3 -4.121 0.036 -5.567 1.00 0.00 A ATOM 46 HA THR A 3 -3.661 1.870 -7.822 1.00 0.00 A ATOM 47 HB THR A 3 -1.216 1.738 -7.200 1.00 0.00 A ATOM 48 HG1 THR A 3 -1.894 -0.355 -5.930 1.00 0.00 A ATOM 49 HG21 THR A 3 -2.721 3.585 -6.214 1.00 0.00 A ATOM 50 HG22 THR A 3 -2.879 2.559 -4.768 1.00 0.00 A ATOM 51 HG23 THR A 3 -1.282 3.183 -5.247 1.00 0.00 A ATOM 52 N THR A 3 -4.288 0.842 -6.134 1.00 0.00 A ATOM 53 O THR A 3 -3.931 -1.056 -8.030 1.00 0.00 A ATOM 54 OG1 THR A 3 -1.719 0.543 -5.526 1.00 0.00 A ATOM 55 C ASP A 4 -0.244 -1.908 -8.910 1.00 0.00 A ATOM 56 CA ASP A 4 -1.567 -1.371 -9.461 1.00 0.00 A ATOM 57 CB ASP A 4 -1.363 -1.041 -10.940 1.00 0.00 A ATOM 58 CG ASP A 4 -0.211 -0.078 -11.235 1.00 0.00 A ATOM 59 HN ASP A 4 -1.315 0.576 -8.764 1.00 0.00 A ATOM 60 HA ASP A 4 -2.388 -2.075 -9.333 1.00 0.00 A ATOM 61 HB2 ASP A 4 -1.188 -1.970 -11.484 1.00 0.00 A ATOM 62 HB1 ASP A 4 -2.285 -0.611 -11.332 1.00 0.00 A ATOM 63 HD2 ASP A 4 -0.476 -0.556 -13.037 1.00 0.00 A ATOM 64 N ASP A 4 -1.956 -0.190 -8.710 1.00 0.00 A ATOM 65 O ASP A 4 0.380 -2.776 -9.518 1.00 0.00 A ATOM 66 OD1 ASP A 4 0.309 0.593 -10.331 1.00 0.00 A ATOM 67 OD2 ASP A 4 0.157 -0.030 -12.471 1.00 0.00 A ATOM 68 C ILE A 5 1.141 -3.169 -6.466 1.00 0.00 A ATOM 69 CA ILE A 5 1.368 -1.800 -7.110 1.00 0.00 A ATOM 70 CB ILE A 5 1.858 -0.733 -6.129 1.00 0.00 A ATOM 71 CD1 ILE A 5 2.132 1.761 -5.873 1.00 0.00 A ATOM 72 CG1 ILE A 5 2.145 0.585 -6.852 1.00 0.00 A ATOM 73 CG2 ILE A 5 3.069 -1.230 -5.338 1.00 0.00 A ATOM 74 HN ILE A 5 -0.359 -0.650 -7.284 1.00 0.00 A ATOM 75 HA ILE A 5 2.132 -1.904 -7.881 1.00 0.00 A ATOM 76 HB ILE A 5 1.061 -0.539 -5.410 1.00 0.00 A ATOM 77 HD11 ILE A 5 2.963 1.660 -5.174 1.00 0.00 A ATOM 78 HD12 ILE A 5 2.233 2.695 -6.426 1.00 0.00 A ATOM 79 HD13 ILE A 5 1.192 1.765 -5.322 1.00 0.00 A ATOM 80 HG12 ILE A 5 3.116 0.529 -7.345 1.00 0.00 A ATOM 81 HG11 ILE A 5 1.400 0.747 -7.630 1.00 0.00 A ATOM 82 HG21 ILE A 5 3.402 -0.449 -4.654 1.00 0.00 A ATOM 83 HG22 ILE A 5 2.793 -2.117 -4.769 1.00 0.00 A ATOM 84 HG23 ILE A 5 3.876 -1.477 -6.028 1.00 0.00 A ATOM 85 N ILE A 5 0.144 -1.368 -7.763 1.00 0.00 A ATOM 86 O ILE A 5 0.377 -3.290 -5.508 1.00 0.00 A ATOM 87 C LYS A 6 2.178 -5.776 -5.227 1.00 0.00 A ATOM 88 CA LYS A 6 1.579 -5.544 -6.615 1.00 0.00 A ATOM 89 CB LYS A 6 2.102 -6.509 -7.680 1.00 0.00 A ATOM 90 CD LYS A 6 2.007 -8.879 -8.539 1.00 0.00 A ATOM 91 CE LYS A 6 3.514 -9.119 -8.650 1.00 0.00 A ATOM 92 CG LYS A 6 1.685 -7.948 -7.367 1.00 0.00 A ATOM 93 HN LYS A 6 2.514 -4.047 -7.723 1.00 0.00 A ATOM 94 HA LYS A 6 0.500 -5.684 -6.554 1.00 0.00 A ATOM 95 HB2 LYS A 6 1.719 -6.221 -8.659 1.00 0.00 A ATOM 96 HB1 LYS A 6 3.189 -6.445 -7.732 1.00 0.00 A ATOM 97 HD2 LYS A 6 1.492 -9.829 -8.403 1.00 0.00 A ATOM 98 HD1 LYS A 6 1.635 -8.444 -9.466 1.00 0.00 A ATOM 99 HE2 LYS A 6 4.017 -8.191 -8.917 1.00 0.00 A ATOM 100 HE1 LYS A 6 3.910 -9.429 -7.682 1.00 0.00 A ATOM 101 HG2 LYS A 6 2.201 -8.293 -6.471 1.00 0.00 A ATOM 102 HG1 LYS A 6 0.617 -7.983 -7.154 1.00 0.00 A ATOM 103 HZ1 LYS A 6 3.434 -9.868 -10.549 1.00 0.00 A ATOM 104 HZ2 LYS A 6 4.789 -10.286 -9.740 1.00 0.00 A ATOM 105 HZ3 LYS A 6 3.371 -11.018 -9.392 1.00 0.00 A ATOM 106 N LYS A 6 1.816 -4.167 -7.016 1.00 0.00 A ATOM 107 NZ LYS A 6 3.800 -10.157 -9.665 1.00 0.00 A ATOM 108 O LYS A 6 3.213 -5.204 -4.890 1.00 0.00 A ATOM 109 C CYS A 7 1.439 -8.336 -2.759 1.00 0.00 A ATOM 110 CA CYS A 7 1.960 -6.942 -3.119 1.00 0.00 A ATOM 111 CB CYS A 7 1.525 -5.889 -2.099 1.00 0.00 A ATOM 112 HN CYS A 7 0.653 -7.069 -4.736 1.00 0.00 A ATOM 113 HA CYS A 7 3.049 -6.933 -3.152 1.00 0.00 A ATOM 114 HB2 CYS A 7 1.802 -6.232 -1.102 1.00 0.00 A ATOM 115 HB1 CYS A 7 2.081 -4.971 -2.285 1.00 0.00 A ATOM 116 N CYS A 7 1.500 -6.616 -4.458 1.00 0.00 A ATOM 117 O CYS A 7 0.419 -8.776 -3.286 1.00 0.00 A ATOM 118 SG CYS A 7 -0.264 -5.503 -2.110 1.00 0.00 A ATOM 119 C SER A 8 1.094 -10.045 0.066 1.00 0.00 A ATOM 120 CA SER A 8 1.712 -10.258 -1.318 1.00 0.00 A ATOM 121 CB SER A 8 2.864 -11.263 -1.235 1.00 0.00 A ATOM 122 HN SER A 8 3.041 -8.666 -1.510 1.00 0.00 A ATOM 123 HA SER A 8 0.963 -10.624 -2.020 1.00 0.00 A ATOM 124 HB2 SER A 8 2.563 -12.109 -0.616 1.00 0.00 A ATOM 125 HB1 SER A 8 3.075 -11.655 -2.230 1.00 0.00 A ATOM 126 HG SER A 8 4.614 -10.313 -1.433 1.00 0.00 A ATOM 127 N SER A 8 2.164 -8.989 -1.862 1.00 0.00 A ATOM 128 O SER A 8 0.281 -10.849 0.517 1.00 0.00 A ATOM 129 OG SER A 8 4.045 -10.678 -0.695 1.00 0.00 A ATOM 130 C GLU A 9 1.031 -7.197 2.336 1.00 0.00 A ATOM 131 CA GLU A 9 1.120 -8.702 2.078 1.00 0.00 A ATOM 132 CB GLU A 9 2.096 -9.369 3.049 1.00 0.00 A ATOM 133 CD GLU A 9 2.519 -11.747 2.322 1.00 0.00 A ATOM 134 CG GLU A 9 1.732 -10.839 3.270 1.00 0.00 A ATOM 135 HN GLU A 9 2.087 -8.254 0.287 1.00 0.00 A ATOM 136 HA GLU A 9 0.136 -9.157 2.192 1.00 0.00 A ATOM 137 HB2 GLU A 9 3.111 -9.296 2.658 1.00 0.00 A ATOM 138 HB1 GLU A 9 2.083 -8.840 4.002 1.00 0.00 A ATOM 139 HE2 GLU A 9 0.896 -12.322 1.559 1.00 0.00 A ATOM 140 HG2 GLU A 9 1.941 -11.118 4.303 1.00 0.00 A ATOM 141 HG1 GLU A 9 0.664 -10.981 3.111 1.00 0.00 A ATOM 142 N GLU A 9 1.504 -8.955 0.699 1.00 0.00 A ATOM 143 O GLU A 9 1.546 -6.398 1.556 1.00 0.00 A ATOM 144 OE1 GLU A 9 3.738 -11.572 2.165 1.00 0.00 A ATOM 145 OE2 GLU A 9 1.821 -12.659 1.736 1.00 0.00 A ATOM 146 C SER A 10 1.107 -4.639 4.156 1.00 0.00 A ATOM 147 CA SER A 10 -0.062 -5.487 3.651 1.00 0.00 A ATOM 148 CB SER A 10 -1.226 -5.429 4.642 1.00 0.00 A ATOM 149 HN SER A 10 0.140 -7.494 4.168 1.00 0.00 A ATOM 150 HA SER A 10 -0.398 -5.133 2.677 1.00 0.00 A ATOM 151 HB2 SER A 10 -1.002 -6.063 5.501 1.00 0.00 A ATOM 152 HB1 SER A 10 -1.334 -4.411 5.017 1.00 0.00 A ATOM 153 HG SER A 10 -3.188 -5.816 4.727 1.00 0.00 A ATOM 154 N SER A 10 0.374 -6.856 3.434 1.00 0.00 A ATOM 155 O SER A 10 1.195 -3.451 3.851 1.00 0.00 A ATOM 156 OG SER A 10 -2.453 -5.848 4.050 1.00 0.00 A ATOM 157 C TYR A 11 4.152 -4.231 4.467 1.00 0.00 A ATOM 158 CA TYR A 11 3.104 -4.588 5.521 1.00 0.00 A ATOM 159 CB TYR A 11 3.717 -5.569 6.523 1.00 0.00 A ATOM 160 CD1 TYR A 11 5.821 -6.473 5.468 1.00 0.00 A ATOM 161 CD2 TYR A 11 3.949 -7.941 5.699 1.00 0.00 A ATOM 162 CE1 TYR A 11 6.579 -7.535 4.858 1.00 0.00 A ATOM 163 CE2 TYR A 11 4.706 -9.003 5.090 1.00 0.00 A ATOM 164 CG TYR A 11 4.522 -6.697 5.876 1.00 0.00 A ATOM 165 CZ TYR A 11 5.983 -8.747 4.699 1.00 0.00 A ATOM 166 HN TYR A 11 1.921 -6.258 5.132 1.00 0.00 A ATOM 167 HA TYR A 11 2.729 -3.672 5.976 1.00 0.00 A ATOM 168 HB2 TYR A 11 4.366 -5.019 7.204 1.00 0.00 A ATOM 169 HB1 TYR A 11 2.920 -6.004 7.125 1.00 0.00 A ATOM 170 HD1 TYR A 11 6.274 -5.491 5.606 1.00 0.00 A ATOM 171 HD2 TYR A 11 2.922 -8.118 6.022 1.00 0.00 A ATOM 172 HE1 TYR A 11 7.605 -7.371 4.531 1.00 0.00 A ATOM 173 HE2 TYR A 11 4.265 -9.989 4.945 1.00 0.00 A ATOM 174 HH TYR A 11 7.627 -9.437 3.920 1.00 0.00 A ATOM 175 N TYR A 11 1.977 -5.283 4.921 1.00 0.00 A ATOM 176 O TYR A 11 5.092 -3.488 4.748 1.00 0.00 A ATOM 177 OH TYR A 11 6.699 -9.752 4.124 1.00 0.00 A ATOM 178 C GLN A 12 4.345 -3.063 1.572 1.00 0.00 A ATOM 179 CA GLN A 12 4.787 -4.413 2.140 1.00 0.00 A ATOM 180 CB GLN A 12 4.752 -5.498 1.063 1.00 0.00 A ATOM 181 CD GLN A 12 4.901 -7.990 0.697 1.00 0.00 A ATOM 182 CG GLN A 12 5.301 -6.822 1.601 1.00 0.00 A ATOM 183 HN GLN A 12 3.251 -5.458 3.081 1.00 0.00 A ATOM 184 HA GLN A 12 5.800 -4.333 2.535 1.00 0.00 A ATOM 185 HB2 GLN A 12 3.729 -5.639 0.716 1.00 0.00 A ATOM 186 HB1 GLN A 12 5.340 -5.181 0.202 1.00 0.00 A ATOM 187 HE21 GLN A 12 5.817 -9.248 1.990 1.00 0.00 A ATOM 188 HE22 GLN A 12 4.981 -10.012 0.680 1.00 0.00 A ATOM 189 HG2 GLN A 12 6.387 -6.768 1.672 1.00 0.00 A ATOM 190 HG1 GLN A 12 4.922 -6.993 2.609 1.00 0.00 A ATOM 191 N GLN A 12 3.957 -4.778 3.276 1.00 0.00 A ATOM 192 NE2 GLN A 12 5.262 -9.182 1.161 1.00 0.00 A ATOM 193 O GLN A 12 5.153 -2.327 1.008 1.00 0.00 A ATOM 194 OE1 GLN A 12 4.304 -7.818 -0.353 1.00 0.00 A ATOM 195 C CYS A 13 2.700 -0.404 2.028 1.00 0.00 A ATOM 196 CA CYS A 13 2.466 -1.610 1.115 1.00 0.00 A ATOM 197 CB CYS A 13 0.979 -1.821 0.821 1.00 0.00 A ATOM 198 HN CYS A 13 2.434 -3.329 2.291 1.00 0.00 A ATOM 199 HA CYS A 13 2.970 -1.475 0.159 1.00 0.00 A ATOM 200 HB2 CYS A 13 0.466 -2.043 1.757 1.00 0.00 A ATOM 201 HB1 CYS A 13 0.562 -0.888 0.442 1.00 0.00 A ATOM 202 N CYS A 13 3.061 -2.778 1.741 1.00 0.00 A ATOM 203 O CYS A 13 2.976 0.696 1.552 1.00 0.00 A ATOM 204 SG CYS A 13 0.616 -3.156 -0.377 1.00 0.00 A ATOM 205 C PHE A 14 3.516 1.462 4.165 1.00 0.00 A ATOM 206 CA PHE A 14 2.394 0.427 4.279 1.00 0.00 A ATOM 207 CB PHE A 14 2.433 -0.198 5.674 1.00 0.00 A ATOM 208 CD1 PHE A 14 2.878 1.893 6.978 1.00 0.00 A ATOM 209 CD2 PHE A 14 4.301 0.049 7.325 1.00 0.00 A ATOM 210 CE1 PHE A 14 3.620 2.646 7.927 1.00 0.00 A ATOM 211 CE2 PHE A 14 5.043 0.801 8.274 1.00 0.00 A ATOM 212 CG PHE A 14 3.233 0.611 6.697 1.00 0.00 A ATOM 213 CZ PHE A 14 4.687 2.083 8.555 1.00 0.00 A ATOM 214 HN PHE A 14 2.615 -1.569 3.724 1.00 0.00 A ATOM 215 HA PHE A 14 1.440 0.901 4.047 1.00 0.00 A ATOM 216 HB2 PHE A 14 1.413 -0.316 6.038 1.00 0.00 A ATOM 217 HB1 PHE A 14 2.862 -1.198 5.602 1.00 0.00 A ATOM 218 HD1 PHE A 14 2.022 2.345 6.474 1.00 0.00 A ATOM 219 HD2 PHE A 14 4.585 -0.978 7.100 1.00 0.00 A ATOM 220 HE1 PHE A 14 3.335 3.673 8.151 1.00 0.00 A ATOM 221 HE2 PHE A 14 5.898 0.349 8.777 1.00 0.00 A ATOM 222 HZ PHE A 14 5.257 2.659 9.282 1.00 0.00 A ATOM 223 N PHE A 14 2.584 -0.652 3.324 1.00 0.00 A ATOM 224 O PHE A 14 3.255 2.663 4.138 1.00 0.00 A ATOM 225 C PRO A 15 6.086 2.440 2.657 1.00 0.00 A ATOM 226 CA PRO A 15 5.935 1.811 4.043 1.00 0.00 A ATOM 227 CB PRO A 15 7.108 0.920 4.421 1.00 0.00 A ATOM 228 CD PRO A 15 5.115 -0.475 4.077 1.00 0.00 A ATOM 229 CG PRO A 15 6.627 -0.508 4.221 1.00 0.00 A ATOM 230 HA PRO A 15 5.831 2.575 4.680 1.00 0.00 A ATOM 231 HB2 PRO A 15 7.976 1.130 3.796 1.00 0.00 A ATOM 232 HB1 PRO A 15 7.411 1.090 5.454 1.00 0.00 A ATOM 233 HD2 PRO A 15 4.795 -0.945 3.147 1.00 0.00 A ATOM 234 HD1 PRO A 15 4.627 -1.013 4.890 1.00 0.00 A ATOM 235 HG2 PRO A 15 7.086 -0.945 3.334 1.00 0.00 A ATOM 236 HG1 PRO A 15 6.916 -1.130 5.068 1.00 0.00 A ATOM 237 N PRO A 15 4.771 0.944 4.100 1.00 0.00 A ATOM 238 O PRO A 15 6.607 3.546 2.526 1.00 0.00 A ATOM 239 C VAL A 16 4.703 3.365 0.129 1.00 0.00 A ATOM 240 CA VAL A 16 5.670 2.190 0.287 1.00 0.00 A ATOM 241 CB VAL A 16 5.382 1.043 -0.684 1.00 0.00 A ATOM 242 CG1 VAL A 16 4.222 1.394 -1.617 1.00 0.00 A ATOM 243 CG2 VAL A 16 6.634 0.673 -1.481 1.00 0.00 A ATOM 244 HN VAL A 16 5.212 0.800 1.769 1.00 0.00 A ATOM 245 HA VAL A 16 6.685 2.544 0.101 1.00 0.00 A ATOM 246 HB VAL A 16 5.089 0.173 -0.097 1.00 0.00 A ATOM 247 HG11 VAL A 16 4.458 2.306 -2.164 1.00 0.00 A ATOM 248 HG12 VAL A 16 4.064 0.577 -2.323 1.00 0.00 A ATOM 249 HG13 VAL A 16 3.316 1.546 -1.030 1.00 0.00 A ATOM 250 HG21 VAL A 16 6.410 -0.168 -2.139 1.00 0.00 A ATOM 251 HG22 VAL A 16 6.951 1.527 -2.079 1.00 0.00 A ATOM 252 HG23 VAL A 16 7.433 0.393 -0.794 1.00 0.00 A ATOM 253 N VAL A 16 5.619 1.707 1.656 1.00 0.00 A ATOM 254 O VAL A 16 4.989 4.316 -0.597 1.00 0.00 A ATOM 255 C CYS A 17 2.999 5.504 1.512 1.00 0.00 A ATOM 256 CA CYS A 17 2.542 4.276 0.723 1.00 0.00 A ATOM 257 CB CYS A 17 1.190 3.754 1.211 1.00 0.00 A ATOM 258 HN CYS A 17 3.367 2.501 1.435 1.00 0.00 A ATOM 259 HA CYS A 17 2.436 4.514 -0.336 1.00 0.00 A ATOM 260 HB2 CYS A 17 1.315 3.343 2.212 1.00 0.00 A ATOM 261 HB1 CYS A 17 0.501 4.595 1.295 1.00 0.00 A ATOM 262 N CYS A 17 3.577 3.261 0.819 1.00 0.00 A ATOM 263 O CYS A 17 2.812 6.636 1.070 1.00 0.00 A ATOM 264 SG CYS A 17 0.429 2.477 0.143 1.00 0.00 A ATOM 265 C LYS A 18 5.201 7.055 2.831 1.00 0.00 A ATOM 266 CA LYS A 18 4.063 6.308 3.530 1.00 0.00 A ATOM 267 CB LYS A 18 4.442 5.759 4.906 1.00 0.00 A ATOM 268 CD LYS A 18 6.340 7.026 5.980 1.00 0.00 A ATOM 269 CE LYS A 18 6.719 8.225 6.854 1.00 0.00 A ATOM 270 CG LYS A 18 4.820 6.891 5.864 1.00 0.00 A ATOM 271 HN LYS A 18 3.747 4.314 3.016 1.00 0.00 A ATOM 272 HA LYS A 18 3.235 7.000 3.676 1.00 0.00 A ATOM 273 HB2 LYS A 18 3.608 5.193 5.319 1.00 0.00 A ATOM 274 HB1 LYS A 18 5.279 5.067 4.808 1.00 0.00 A ATOM 275 HD2 LYS A 18 6.757 6.115 6.406 1.00 0.00 A ATOM 276 HD1 LYS A 18 6.776 7.143 4.987 1.00 0.00 A ATOM 277 HE2 LYS A 18 6.291 9.136 6.435 1.00 0.00 A ATOM 278 HE1 LYS A 18 6.296 8.103 7.851 1.00 0.00 A ATOM 279 HG2 LYS A 18 4.394 7.830 5.508 1.00 0.00 A ATOM 280 HG1 LYS A 18 4.392 6.700 6.848 1.00 0.00 A ATOM 281 HZ1 LYS A 18 8.574 7.522 7.345 1.00 0.00 A ATOM 282 HZ2 LYS A 18 8.569 8.491 6.029 1.00 0.00 A ATOM 283 HZ3 LYS A 18 8.420 9.139 7.521 1.00 0.00 A ATOM 284 N LYS A 18 3.590 5.238 2.668 1.00 0.00 A ATOM 285 NZ LYS A 18 8.189 8.355 6.945 1.00 0.00 A ATOM 286 O LYS A 18 5.321 8.272 2.961 1.00 0.00 A ATOM 287 C SER A 19 6.646 7.682 0.197 1.00 0.00 A ATOM 288 CA SER A 19 7.138 6.868 1.395 1.00 0.00 A ATOM 289 CB SER A 19 8.108 5.778 0.933 1.00 0.00 A ATOM 290 HN SER A 19 5.898 5.306 1.998 1.00 0.00 A ATOM 291 HA SER A 19 7.636 7.513 2.118 1.00 0.00 A ATOM 292 HB2 SER A 19 8.489 5.240 1.801 1.00 0.00 A ATOM 293 HB1 SER A 19 7.574 5.053 0.319 1.00 0.00 A ATOM 294 HG SER A 19 9.811 5.578 -0.099 1.00 0.00 A ATOM 295 N SER A 19 6.007 6.295 2.105 1.00 0.00 A ATOM 296 O SER A 19 7.025 8.840 0.032 1.00 0.00 A ATOM 297 OG SER A 19 9.200 6.314 0.191 1.00 0.00 A ATOM 298 C ARG A 20 4.429 8.680 -1.796 1.00 0.00 A ATOM 299 CA ARG A 20 5.479 7.575 -1.920 1.00 0.00 A ATOM 300 CB ARG A 20 4.948 6.477 -2.842 1.00 0.00 A ATOM 301 CD ARG A 20 5.923 7.541 -4.910 1.00 0.00 A ATOM 302 CG ARG A 20 4.648 7.029 -4.236 1.00 0.00 A ATOM 303 CZ ARG A 20 7.245 9.653 -4.867 1.00 0.00 A ATOM 304 HN ARG A 20 5.358 6.181 -0.377 1.00 0.00 A ATOM 305 HA ARG A 20 6.420 7.970 -2.304 1.00 0.00 A ATOM 306 HB2 ARG A 20 5.681 5.672 -2.915 1.00 0.00 A ATOM 307 HB1 ARG A 20 4.044 6.045 -2.415 1.00 0.00 A ATOM 308 HD2 ARG A 20 6.780 6.959 -4.573 1.00 0.00 A ATOM 309 HD1 ARG A 20 5.852 7.409 -5.989 1.00 0.00 A ATOM 310 HE ARG A 20 5.380 9.461 -4.134 1.00 0.00 A ATOM 311 HG2 ARG A 20 4.196 6.250 -4.851 1.00 0.00 A ATOM 312 HG1 ARG A 20 3.922 7.838 -4.163 1.00 0.00 A ATOM 313 HH11 ARG A 20 8.093 8.152 -5.945 1.00 0.00 A ATOM 314 HH12 ARG A 20 9.065 9.576 -5.771 1.00 0.00 A ATOM 315 HH21 ARG A 20 6.671 11.335 -3.878 1.00 0.00 A ATOM 316 HH22 ARG A 20 8.224 11.421 -4.640 1.00 0.00 A ATOM 317 N ARG A 20 5.808 7.044 -0.607 1.00 0.00 A ATOM 318 NE ARG A 20 6.125 8.971 -4.588 1.00 0.00 A ATOM 319 NH1 ARG A 20 8.216 9.079 -5.589 1.00 0.00 A ATOM 320 NH2 ARG A 20 7.393 10.909 -4.425 1.00 0.00 A ATOM 321 O ARG A 20 4.658 9.811 -2.221 1.00 0.00 A ATOM 322 C PHE A 21 1.990 9.988 0.028 1.00 0.00 A ATOM 323 CA PHE A 21 2.121 9.167 -1.256 1.00 0.00 A ATOM 324 CB PHE A 21 0.906 8.247 -1.387 1.00 0.00 A ATOM 325 CD1 PHE A 21 1.042 7.880 -3.859 1.00 0.00 A ATOM 326 CD2 PHE A 21 0.874 5.988 -2.466 1.00 0.00 A ATOM 327 CE1 PHE A 21 1.076 7.035 -5.000 1.00 0.00 A ATOM 328 CE2 PHE A 21 0.907 5.144 -3.607 1.00 0.00 A ATOM 329 CG PHE A 21 0.942 7.338 -2.616 1.00 0.00 A ATOM 330 CZ PHE A 21 1.008 5.685 -4.850 1.00 0.00 A ATOM 331 HN PHE A 21 3.176 7.454 -0.717 1.00 0.00 A ATOM 332 HA PHE A 21 2.242 9.841 -2.104 1.00 0.00 A ATOM 333 HB2 PHE A 21 0.834 7.629 -0.492 1.00 0.00 A ATOM 334 HB1 PHE A 21 0.004 8.858 -1.425 1.00 0.00 A ATOM 335 HD1 PHE A 21 1.097 8.961 -3.980 1.00 0.00 A ATOM 336 HD2 PHE A 21 0.793 5.554 -1.469 1.00 0.00 A ATOM 337 HE1 PHE A 21 1.157 7.470 -5.997 1.00 0.00 A ATOM 338 HE2 PHE A 21 0.852 4.062 -3.487 1.00 0.00 A ATOM 339 HZ PHE A 21 1.034 5.038 -5.727 1.00 0.00 A ATOM 340 N PHE A 21 3.297 8.315 -1.212 1.00 0.00 A ATOM 341 O PHE A 21 1.317 11.016 0.047 1.00 0.00 A ATOM 342 C GLY A 22 1.298 9.792 3.108 1.00 0.00 A ATOM 343 CA GLY A 22 2.584 10.159 2.367 1.00 0.00 A ATOM 344 HN GLY A 22 3.209 8.675 1.044 1.00 0.00 A ATOM 345 HA2 GLY A 22 3.448 9.870 2.966 1.00 0.00 A ATOM 346 HA1 GLY A 22 2.636 11.239 2.233 1.00 0.00 A ATOM 347 N GLY A 22 2.646 9.501 1.073 1.00 0.00 A ATOM 348 O GLY A 22 0.808 10.565 3.931 1.00 0.00 A ATOM 349 C LYS A 23 -0.093 7.552 4.799 1.00 0.00 A ATOM 350 CA LYS A 23 -0.431 8.130 3.422 1.00 0.00 A ATOM 351 CB LYS A 23 -1.158 7.144 2.504 1.00 0.00 A ATOM 352 CD LYS A 23 -3.147 8.098 1.283 1.00 0.00 A ATOM 353 CE LYS A 23 -3.600 8.946 0.092 1.00 0.00 A ATOM 354 CG LYS A 23 -1.640 7.838 1.228 1.00 0.00 A ATOM 355 HN LYS A 23 1.187 7.991 2.118 1.00 0.00 A ATOM 356 HA LYS A 23 -1.090 8.987 3.560 1.00 0.00 A ATOM 357 HB2 LYS A 23 -0.490 6.322 2.246 1.00 0.00 A ATOM 358 HB1 LYS A 23 -2.008 6.710 3.030 1.00 0.00 A ATOM 359 HD2 LYS A 23 -3.684 7.150 1.284 1.00 0.00 A ATOM 360 HD1 LYS A 23 -3.398 8.607 2.213 1.00 0.00 A ATOM 361 HE2 LYS A 23 -3.057 9.891 0.083 1.00 0.00 A ATOM 362 HE1 LYS A 23 -3.361 8.433 -0.839 1.00 0.00 A ATOM 363 HG2 LYS A 23 -1.109 8.780 1.099 1.00 0.00 A ATOM 364 HG1 LYS A 23 -1.405 7.218 0.363 1.00 0.00 A ATOM 365 HZ1 LYS A 23 -5.550 8.335 0.154 1.00 0.00 A ATOM 366 HZ2 LYS A 23 -5.265 9.697 1.008 1.00 0.00 A ATOM 367 HZ3 LYS A 23 -5.335 9.756 -0.622 1.00 0.00 A ATOM 368 N LYS A 23 0.786 8.611 2.790 1.00 0.00 A ATOM 369 NZ LYS A 23 -5.055 9.205 0.164 1.00 0.00 A ATOM 370 O LYS A 23 1.079 7.421 5.149 1.00 0.00 A ATOM 371 C THR A 24 -0.749 5.350 7.071 1.00 0.00 A ATOM 372 CA THR A 24 -0.980 6.857 6.938 1.00 0.00 A ATOM 373 CB THR A 24 -2.212 7.352 7.699 1.00 0.00 A ATOM 374 CG2 THR A 24 -2.771 8.654 7.123 1.00 0.00 A ATOM 375 HN THR A 24 -2.080 7.203 5.202 1.00 0.00 A ATOM 376 HA THR A 24 -0.090 7.352 7.323 1.00 0.00 A ATOM 377 HB THR A 24 -1.995 7.458 8.762 1.00 0.00 A ATOM 378 HG1 THR A 24 -3.319 6.287 6.416 1.00 0.00 A ATOM 379 HG21 THR A 24 -3.387 8.431 6.251 1.00 0.00 A ATOM 380 HG22 THR A 24 -3.378 9.154 7.877 1.00 0.00 A ATOM 381 HG23 THR A 24 -1.948 9.306 6.829 1.00 0.00 A ATOM 382 N THR A 24 -1.139 7.222 5.540 1.00 0.00 A ATOM 383 O THR A 24 -0.047 4.904 7.977 1.00 0.00 A ATOM 384 OG1 THR A 24 -3.215 6.383 7.406 1.00 0.00 A ATOM 385 C ASN A 25 -1.699 2.585 4.847 1.00 0.00 A ATOM 386 CA ASN A 25 -1.287 3.157 6.205 1.00 0.00 A ATOM 387 CB ASN A 25 -2.240 2.597 7.262 1.00 0.00 A ATOM 388 CG ASN A 25 -1.878 1.153 7.617 1.00 0.00 A ATOM 389 HN ASN A 25 -1.881 4.980 5.392 1.00 0.00 A ATOM 390 HA ASN A 25 -0.252 2.927 6.457 1.00 0.00 A ATOM 391 HB2 ASN A 25 -2.198 3.216 8.158 1.00 0.00 A ATOM 392 HB1 ASN A 25 -3.264 2.639 6.893 1.00 0.00 A ATOM 393 HD21 ASN A 25 -3.584 1.041 8.700 1.00 0.00 A ATOM 394 HD22 ASN A 25 -2.638 -0.409 8.656 1.00 0.00 A ATOM 395 N ASN A 25 -1.353 4.607 6.155 1.00 0.00 A ATOM 396 ND2 ASN A 25 -2.774 0.545 8.388 1.00 0.00 A ATOM 397 O ASN A 25 -2.349 3.266 4.054 1.00 0.00 A ATOM 398 OD1 ASN A 25 -0.852 0.627 7.218 1.00 0.00 A ATOM 399 C GLY A 26 -2.039 -0.802 3.661 1.00 0.00 A ATOM 400 CA GLY A 26 -1.662 0.655 3.389 1.00 0.00 A ATOM 401 HN GLY A 26 -0.756 0.803 5.258 1.00 0.00 A ATOM 402 HA2 GLY A 26 -2.497 1.168 2.912 1.00 0.00 A ATOM 403 HA1 GLY A 26 -0.824 0.694 2.693 1.00 0.00 A ATOM 404 N GLY A 26 -1.306 1.341 4.620 1.00 0.00 A ATOM 405 O GLY A 26 -1.651 -1.367 4.683 1.00 0.00 A ATOM 406 C ARG A 27 -3.501 -3.386 1.537 1.00 0.00 A ATOM 407 CA ARG A 27 -3.302 -2.719 2.899 1.00 0.00 A ATOM 408 CB ARG A 27 -4.632 -2.712 3.655 1.00 0.00 A ATOM 409 CD ARG A 27 -6.882 -1.586 3.838 1.00 0.00 A ATOM 410 CG ARG A 27 -5.660 -1.827 2.948 1.00 0.00 A ATOM 411 CZ ARG A 27 -8.508 0.283 4.099 1.00 0.00 A ATOM 412 HN ARG A 27 -3.049 -0.924 1.872 1.00 0.00 A ATOM 413 HA ARG A 27 -2.539 -3.235 3.481 1.00 0.00 A ATOM 414 HB2 ARG A 27 -5.015 -3.729 3.733 1.00 0.00 A ATOM 415 HB1 ARG A 27 -4.475 -2.352 4.673 1.00 0.00 A ATOM 416 HD2 ARG A 27 -7.522 -2.468 3.835 1.00 0.00 A ATOM 417 HD1 ARG A 27 -6.564 -1.426 4.869 1.00 0.00 A ATOM 418 HE ARG A 27 -7.491 -0.115 2.408 1.00 0.00 A ATOM 419 HG2 ARG A 27 -5.204 -0.872 2.686 1.00 0.00 A ATOM 420 HG1 ARG A 27 -5.972 -2.298 2.016 1.00 0.00 A ATOM 421 HH11 ARG A 27 -8.655 -1.133 5.551 1.00 0.00 A ATOM 422 HH12 ARG A 27 -9.546 0.323 5.847 1.00 0.00 A ATOM 423 HH21 ARG A 27 -8.607 1.862 2.821 1.00 0.00 A ATOM 424 HH22 ARG A 27 -9.615 1.985 4.225 1.00 0.00 A ATOM 425 N ARG A 27 -2.790 -1.369 2.729 1.00 0.00 A ATOM 426 NE ARG A 27 -7.638 -0.411 3.353 1.00 0.00 A ATOM 427 NH1 ARG A 27 -8.940 -0.218 5.264 1.00 0.00 A ATOM 428 NH2 ARG A 27 -8.948 1.477 3.679 1.00 0.00 A ATOM 429 O ARG A 27 -3.907 -2.736 0.575 1.00 0.00 A ATOM 430 C CYS A 28 -4.509 -5.906 -0.127 1.00 0.00 A ATOM 431 CA CYS A 28 -3.115 -5.387 0.234 1.00 0.00 A ATOM 432 CB CYS A 28 -2.083 -6.515 0.290 1.00 0.00 A ATOM 433 HN CYS A 28 -3.029 -5.236 2.309 1.00 0.00 A ATOM 434 HA CYS A 28 -2.767 -4.665 -0.507 1.00 0.00 A ATOM 435 HB2 CYS A 28 -1.273 -6.214 0.953 1.00 0.00 A ATOM 436 HB1 CYS A 28 -2.549 -7.394 0.735 1.00 0.00 A ATOM 437 N CYS A 28 -3.205 -4.678 1.499 1.00 0.00 A ATOM 438 O CYS A 28 -4.978 -6.885 0.450 1.00 0.00 A ATOM 439 SG CYS A 28 -1.371 -6.985 -1.330 1.00 0.00 A ATOM 440 C VAL A 29 -6.275 -6.411 -2.871 1.00 0.00 A ATOM 441 CA VAL A 29 -6.438 -5.639 -1.560 1.00 0.00 A ATOM 442 CB VAL A 29 -7.354 -4.420 -1.694 1.00 0.00 A ATOM 443 CG1 VAL A 29 -8.701 -4.811 -2.305 1.00 0.00 A ATOM 444 CG2 VAL A 29 -7.544 -3.725 -0.345 1.00 0.00 A ATOM 445 HN VAL A 29 -4.756 -4.410 -1.519 1.00 0.00 A ATOM 446 HA VAL A 29 -6.869 -6.304 -0.812 1.00 0.00 A ATOM 447 HB VAL A 29 -6.873 -3.713 -2.371 1.00 0.00 A ATOM 448 HG11 VAL A 29 -8.557 -5.114 -3.341 1.00 0.00 A ATOM 449 HG12 VAL A 29 -9.128 -5.641 -1.740 1.00 0.00 A ATOM 450 HG13 VAL A 29 -9.379 -3.958 -2.266 1.00 0.00 A ATOM 451 HG21 VAL A 29 -8.009 -4.416 0.357 1.00 0.00 A ATOM 452 HG22 VAL A 29 -6.573 -3.413 0.043 1.00 0.00 A ATOM 453 HG23 VAL A 29 -8.182 -2.851 -0.472 1.00 0.00 A ATOM 454 N VAL A 29 -5.131 -5.227 -1.079 1.00 0.00 A ATOM 455 O VAL A 29 -5.883 -5.839 -3.887 1.00 0.00 A ATOM 456 C ASN A 30 -5.248 -8.479 -4.682 1.00 0.00 A ATOM 457 CA ASN A 30 -6.617 -8.522 -4.000 1.00 0.00 A ATOM 458 CB ASN A 30 -7.658 -8.006 -4.996 1.00 0.00 A ATOM 459 CG ASN A 30 -9.031 -7.877 -4.336 1.00 0.00 A ATOM 460 HN ASN A 30 -6.808 -8.176 -1.956 1.00 0.00 A ATOM 461 HA ASN A 30 -6.878 -9.521 -3.652 1.00 0.00 A ATOM 462 HB2 ASN A 30 -7.345 -7.037 -5.386 1.00 0.00 A ATOM 463 HB1 ASN A 30 -7.721 -8.686 -5.846 1.00 0.00 A ATOM 464 HD21 ASN A 30 -9.586 -6.640 -5.840 1.00 0.00 A ATOM 465 HD22 ASN A 30 -10.792 -6.921 -4.629 1.00 0.00 A ATOM 466 N ASN A 30 -6.583 -7.698 -2.804 1.00 0.00 A ATOM 467 ND2 ASN A 30 -9.873 -7.080 -4.989 1.00 0.00 A ATOM 468 O ASN A 30 -5.160 -8.509 -5.909 1.00 0.00 A ATOM 469 OD1 ASN A 30 -9.309 -8.460 -3.301 1.00 0.00 A ATOM 470 C GLY A 31 -2.320 -7.228 -4.890 1.00 0.00 A ATOM 471 CA GLY A 31 -2.853 -8.557 -4.349 1.00 0.00 A ATOM 472 HN GLY A 31 -4.292 -8.258 -2.873 1.00 0.00 A ATOM 473 HA2 GLY A 31 -2.209 -8.910 -3.545 1.00 0.00 A ATOM 474 HA1 GLY A 31 -2.826 -9.311 -5.135 1.00 0.00 A ATOM 475 N GLY A 31 -4.213 -8.410 -3.858 1.00 0.00 A ATOM 476 O GLY A 31 -1.281 -7.194 -5.548 1.00 0.00 A ATOM 477 C PHE A 32 -2.863 -3.826 -3.867 1.00 0.00 A ATOM 478 CA PHE A 32 -2.642 -4.833 -4.996 1.00 0.00 A ATOM 479 CB PHE A 32 -3.510 -4.439 -6.193 1.00 0.00 A ATOM 480 CD1 PHE A 32 -2.083 -5.103 -8.140 1.00 0.00 A ATOM 481 CD2 PHE A 32 -4.173 -6.160 -7.887 1.00 0.00 A ATOM 482 CE1 PHE A 32 -1.837 -5.869 -9.310 1.00 0.00 A ATOM 483 CE2 PHE A 32 -3.926 -6.926 -9.057 1.00 0.00 A ATOM 484 CG PHE A 32 -3.245 -5.265 -7.454 1.00 0.00 A ATOM 485 CZ PHE A 32 -2.763 -6.765 -9.744 1.00 0.00 A ATOM 486 HN PHE A 32 -3.918 -6.208 -4.088 1.00 0.00 A ATOM 487 HA PHE A 32 -1.579 -4.882 -5.235 1.00 0.00 A ATOM 488 HB2 PHE A 32 -4.559 -4.542 -5.917 1.00 0.00 A ATOM 489 HB1 PHE A 32 -3.342 -3.385 -6.419 1.00 0.00 A ATOM 490 HD1 PHE A 32 -1.340 -4.385 -7.793 1.00 0.00 A ATOM 491 HD2 PHE A 32 -5.104 -6.290 -7.337 1.00 0.00 A ATOM 492 HE1 PHE A 32 -0.905 -5.739 -9.861 1.00 0.00 A ATOM 493 HE2 PHE A 32 -4.670 -7.644 -9.404 1.00 0.00 A ATOM 494 HZ PHE A 32 -2.575 -7.353 -10.642 1.00 0.00 A ATOM 495 N PHE A 32 -3.056 -6.167 -4.593 1.00 0.00 A ATOM 496 O PHE A 32 -3.821 -3.944 -3.104 1.00 0.00 A ATOM 497 C CYS A 33 -3.100 -1.067 -2.636 1.00 0.00 A ATOM 498 CA CYS A 33 -1.882 -1.994 -2.630 1.00 0.00 A ATOM 499 CB CYS A 33 -0.569 -1.210 -2.595 1.00 0.00 A ATOM 500 HN CYS A 33 -1.294 -2.662 -4.513 1.00 0.00 A ATOM 501 HA CYS A 33 -1.896 -2.644 -1.755 1.00 0.00 A ATOM 502 HB2 CYS A 33 -0.459 -0.672 -3.536 1.00 0.00 A ATOM 503 HB1 CYS A 33 -0.629 -0.462 -1.804 1.00 0.00 A ATOM 504 N CYS A 33 -1.962 -2.858 -3.795 1.00 0.00 A ATOM 505 O CYS A 33 -3.500 -0.568 -3.688 1.00 0.00 A ATOM 506 SG CYS A 33 0.926 -2.230 -2.323 1.00 0.00 A ATOM 507 C ASP A 34 -4.195 1.101 -0.120 1.00 0.00 A ATOM 508 CA ASP A 34 -4.645 0.182 -1.257 1.00 0.00 A ATOM 509 CB ASP A 34 -6.004 -0.409 -0.877 1.00 0.00 A ATOM 510 CG ASP A 34 -7.099 0.620 -0.586 1.00 0.00 A ATOM 511 HN ASP A 34 -3.440 -1.397 -0.633 1.00 0.00 A ATOM 512 HA ASP A 34 -4.705 0.701 -2.214 1.00 0.00 A ATOM 513 HB2 ASP A 34 -6.342 -1.058 -1.687 1.00 0.00 A ATOM 514 HB1 ASP A 34 -5.876 -1.039 0.003 1.00 0.00 A ATOM 515 HD2 ASP A 34 -8.400 1.171 0.658 1.00 0.00 A ATOM 516 N ASP A 34 -3.655 -0.864 -1.451 1.00 0.00 A ATOM 517 O ASP A 34 -4.028 0.655 1.014 1.00 0.00 A ATOM 518 OD1 ASP A 34 -7.410 1.476 -1.427 1.00 0.00 A ATOM 519 OD2 ASP A 34 -7.650 0.516 0.576 1.00 0.00 A ATOM 520 C CYS A 35 -4.502 4.219 1.012 1.00 0.00 A ATOM 521 CA CYS A 35 -3.402 3.311 0.458 1.00 0.00 A ATOM 522 CB CYS A 35 -2.283 4.113 -0.210 1.00 0.00 A ATOM 523 HN CYS A 35 -4.267 2.750 -1.351 1.00 0.00 A ATOM 524 HA CYS A 35 -2.948 2.722 1.256 1.00 0.00 A ATOM 525 HB2 CYS A 35 -2.724 4.773 -0.957 1.00 0.00 A ATOM 526 HB1 CYS A 35 -1.814 4.750 0.541 1.00 0.00 A ATOM 527 N CYS A 35 -4.010 2.368 -0.464 1.00 0.00 A ATOM 528 O CYS A 35 -5.407 4.620 0.281 1.00 0.00 A ATOM 529 SG CYS A 35 -0.987 3.101 -1.012 1.00 0.00 A ATOM 530 C PHE A 36 -4.800 5.971 4.237 1.00 0.00 A ATOM 531 CA PHE A 36 -5.375 5.348 2.964 1.00 0.00 A ATOM 532 CB PHE A 36 -6.545 4.437 3.341 1.00 0.00 A ATOM 533 CD1 PHE A 36 -5.524 2.247 3.999 1.00 0.00 A ATOM 534 CD2 PHE A 36 -6.548 3.541 5.680 1.00 0.00 A ATOM 535 CE1 PHE A 36 -5.196 1.256 4.962 1.00 0.00 A ATOM 536 CE2 PHE A 36 -6.220 2.550 6.643 1.00 0.00 A ATOM 537 CG PHE A 36 -6.193 3.369 4.379 1.00 0.00 A ATOM 538 CZ PHE A 36 -5.551 1.428 6.263 1.00 0.00 A ATOM 539 HN PHE A 36 -3.638 4.202 2.880 1.00 0.00 A ATOM 540 HA PHE A 36 -5.655 6.139 2.269 1.00 0.00 A ATOM 541 HB2 PHE A 36 -7.360 5.049 3.729 1.00 0.00 A ATOM 542 HB1 PHE A 36 -6.916 3.946 2.441 1.00 0.00 A ATOM 543 HD1 PHE A 36 -5.239 2.109 2.957 1.00 0.00 A ATOM 544 HD2 PHE A 36 -7.084 4.440 5.985 1.00 0.00 A ATOM 545 HE1 PHE A 36 -4.661 0.357 4.657 1.00 0.00 A ATOM 546 HE2 PHE A 36 -6.505 2.688 7.687 1.00 0.00 A ATOM 547 HZ PHE A 36 -5.300 0.668 7.002 1.00 0.00 A ATOM 548 N PHE A 36 -4.387 4.517 2.298 1.00 0.00 A ATOM 549 OT1 PHE A 36 -3.746 5.554 4.714 1.00 0.00 A ATOM 550 OT2 PHE A 36 -5.497 6.935 4.737 1.00 0.00 A END
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