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 |
|
|
381241 |
1iy6   |
5470 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 3 8.745 6.149 -9.092 1.00 0.00 A ATOM 2 CA ALA A 3 9.494 6.979 -8.046 1.00 0.00 A ATOM 3 CB ALA A 3 10.080 6.051 -6.980 1.00 0.00 A ATOM 4 HT1 ALA A 3 7.959 7.437 -6.715 1.00 0.00 A ATOM 5 HT2 ALA A 3 7.944 8.368 -8.136 1.00 0.00 A ATOM 6 HT3 ALA A 3 9.089 8.683 -6.921 1.00 0.00 A ATOM 7 HA ALA A 3 10.291 7.525 -8.526 1.00 0.00 A ATOM 8 HB1 ALA A 3 9.391 5.242 -6.788 1.00 0.00 A ATOM 9 HB2 ALA A 3 10.245 6.608 -6.069 1.00 0.00 A ATOM 10 HB3 ALA A 3 11.019 5.648 -7.331 1.00 0.00 A ATOM 11 N ALA A 3 8.550 7.939 -7.406 1.00 0.00 A ATOM 12 O ALA A 3 9.274 5.826 -10.137 1.00 0.00 A ATOM 13 C VAL A 4 5.264 5.412 -9.740 1.00 0.00 A ATOM 14 CA VAL A 4 6.734 4.994 -9.799 1.00 0.00 A ATOM 15 CB VAL A 4 6.856 3.509 -9.456 1.00 0.00 A ATOM 16 CG1 VAL A 4 6.071 2.684 -10.477 1.00 0.00 A ATOM 17 CG2 VAL A 4 8.331 3.097 -9.496 1.00 0.00 A ATOM 18 HN VAL A 4 7.107 6.071 -7.972 1.00 0.00 A ATOM 19 HA VAL A 4 7.117 5.166 -10.794 1.00 0.00 A ATOM 20 HB VAL A 4 6.456 3.333 -8.469 1.00 0.00 A ATOM 21 HG11 VAL A 4 5.022 2.938 -10.415 1.00 0.00 A ATOM 22 HG12 VAL A 4 6.199 1.633 -10.267 1.00 0.00 A ATOM 23 HG13 VAL A 4 6.436 2.899 -11.471 1.00 0.00 A ATOM 24 HG21 VAL A 4 8.776 3.259 -8.524 1.00 0.00 A ATOM 25 HG22 VAL A 4 8.850 3.691 -10.233 1.00 0.00 A ATOM 26 HG23 VAL A 4 8.406 2.052 -9.756 1.00 0.00 A ATOM 27 N VAL A 4 7.516 5.801 -8.819 1.00 0.00 A ATOM 28 O VAL A 4 4.769 5.833 -8.714 1.00 0.00 A ATOM 29 C SER A 5 2.250 4.442 -10.828 1.00 0.00 A ATOM 30 CA SER A 5 3.126 5.697 -10.842 1.00 0.00 A ATOM 31 CB SER A 5 2.828 6.514 -12.098 1.00 0.00 A ATOM 32 HN SER A 5 4.981 4.964 -11.653 1.00 0.00 A ATOM 33 HA SER A 5 2.913 6.294 -9.966 1.00 0.00 A ATOM 34 HB2 SER A 5 3.680 7.126 -12.343 1.00 0.00 A ATOM 35 HB1 SER A 5 2.621 5.844 -12.923 1.00 0.00 A ATOM 36 HG SER A 5 1.081 7.225 -12.578 1.00 0.00 A ATOM 37 N SER A 5 4.563 5.303 -10.835 1.00 0.00 A ATOM 38 O SER A 5 2.496 3.494 -11.548 1.00 0.00 A ATOM 39 OG SER A 5 1.704 7.352 -11.859 1.00 0.00 A ATOM 40 C VAL A 6 -1.080 3.638 -10.356 1.00 0.00 A ATOM 41 CA VAL A 6 0.340 3.233 -9.955 1.00 0.00 A ATOM 42 CB VAL A 6 0.326 2.673 -8.531 1.00 0.00 A ATOM 43 CG1 VAL A 6 -0.127 3.762 -7.556 1.00 0.00 A ATOM 44 CG2 VAL A 6 -0.645 1.492 -8.458 1.00 0.00 A ATOM 45 HN VAL A 6 1.048 5.201 -9.441 1.00 0.00 A ATOM 46 HA VAL A 6 0.704 2.478 -10.637 1.00 0.00 A ATOM 47 HB VAL A 6 1.320 2.342 -8.265 1.00 0.00 A ATOM 48 HG11 VAL A 6 -0.956 3.395 -6.969 1.00 0.00 A ATOM 49 HG12 VAL A 6 -0.437 4.636 -8.111 1.00 0.00 A ATOM 50 HG13 VAL A 6 0.690 4.022 -6.901 1.00 0.00 A ATOM 51 HG21 VAL A 6 -1.550 1.737 -8.994 1.00 0.00 A ATOM 52 HG22 VAL A 6 -0.881 1.285 -7.426 1.00 0.00 A ATOM 53 HG23 VAL A 6 -0.187 0.622 -8.904 1.00 0.00 A ATOM 54 N VAL A 6 1.229 4.427 -10.014 1.00 0.00 A ATOM 55 O VAL A 6 -1.555 4.700 -10.006 1.00 0.00 A ATOM 56 C ASP A 7 -4.146 2.245 -10.765 1.00 0.00 A ATOM 57 CA ASP A 7 -3.151 3.141 -11.508 1.00 0.00 A ATOM 58 CB ASP A 7 -3.296 2.925 -13.016 1.00 0.00 A ATOM 59 CG ASP A 7 -2.362 3.880 -13.760 1.00 0.00 A ATOM 60 HN ASP A 7 -1.362 1.948 -11.359 1.00 0.00 A ATOM 61 HA ASP A 7 -3.354 4.174 -11.272 1.00 0.00 A ATOM 62 HB2 ASP A 7 -3.038 1.905 -13.259 1.00 0.00 A ATOM 63 HB1 ASP A 7 -4.316 3.120 -13.311 1.00 0.00 A ATOM 64 N ASP A 7 -1.763 2.800 -11.087 1.00 0.00 A ATOM 65 O ASP A 7 -4.253 1.065 -11.032 1.00 0.00 A ATOM 66 OD1 ASP A 7 -1.163 3.781 -13.557 1.00 0.00 A ATOM 67 OD2 ASP A 7 -2.860 4.695 -14.518 1.00 0.00 A ATOM 68 C CYS A 8 -7.189 2.754 -9.000 1.00 0.00 A ATOM 69 CA CYS A 8 -5.867 1.987 -9.078 1.00 0.00 A ATOM 70 CB CYS A 8 -5.342 1.727 -7.664 1.00 0.00 A ATOM 71 HN CYS A 8 -4.774 3.755 -9.641 1.00 0.00 A ATOM 72 HA CYS A 8 -6.025 1.046 -9.585 1.00 0.00 A ATOM 73 HB2 CYS A 8 -4.700 2.541 -7.362 1.00 0.00 A ATOM 74 HB1 CYS A 8 -6.175 1.652 -6.980 1.00 0.00 A ATOM 75 N CYS A 8 -4.876 2.801 -9.837 1.00 0.00 A ATOM 76 O CYS A 8 -7.818 2.818 -7.962 1.00 0.00 A ATOM 77 SG CYS A 8 -4.403 0.179 -7.644 1.00 0.00 A ATOM 78 C SER A 9 -9.986 3.317 -9.433 1.00 0.00 A ATOM 79 CA SER A 9 -8.876 4.113 -10.117 1.00 0.00 A ATOM 80 CB SER A 9 -9.274 4.393 -11.567 1.00 0.00 A ATOM 81 HN SER A 9 -7.071 3.267 -10.908 1.00 0.00 A ATOM 82 HA SER A 9 -8.735 5.049 -9.599 1.00 0.00 A ATOM 83 HB2 SER A 9 -10.318 4.654 -11.612 1.00 0.00 A ATOM 84 HB1 SER A 9 -8.683 5.215 -11.948 1.00 0.00 A ATOM 85 HG SER A 9 -9.762 3.156 -12.987 1.00 0.00 A ATOM 86 N SER A 9 -7.604 3.337 -10.095 1.00 0.00 A ATOM 87 O SER A 9 -10.727 2.588 -10.065 1.00 0.00 A ATOM 88 OG SER A 9 -9.049 3.228 -12.348 1.00 0.00 A ATOM 89 C GLU A 10 -10.803 1.235 -7.333 1.00 0.00 A ATOM 90 CA GLU A 10 -11.165 2.718 -7.407 1.00 0.00 A ATOM 91 CB GLU A 10 -12.503 2.881 -8.129 1.00 0.00 A ATOM 92 CD GLU A 10 -14.601 1.877 -7.213 1.00 0.00 A ATOM 93 CG GLU A 10 -13.620 3.046 -7.097 1.00 0.00 A ATOM 94 HN GLU A 10 -9.493 4.051 -7.669 1.00 0.00 A ATOM 95 HA GLU A 10 -11.247 3.117 -6.408 1.00 0.00 A ATOM 96 HB2 GLU A 10 -12.466 3.753 -8.765 1.00 0.00 A ATOM 97 HB1 GLU A 10 -12.698 2.006 -8.729 1.00 0.00 A ATOM 98 HG2 GLU A 10 -13.193 3.060 -6.105 1.00 0.00 A ATOM 99 HG1 GLU A 10 -14.144 3.972 -7.276 1.00 0.00 A ATOM 100 N GLU A 10 -10.106 3.457 -8.147 1.00 0.00 A ATOM 101 O GLU A 10 -11.480 0.393 -7.887 1.00 0.00 A ATOM 102 OE1 GLU A 10 -14.213 0.856 -7.754 1.00 0.00 A ATOM 103 OE2 GLU A 10 -15.723 2.025 -6.759 1.00 0.00 A ATOM 104 C TYR A 11 -9.140 -0.895 -5.057 1.00 0.00 A ATOM 105 CA TYR A 11 -9.341 -0.525 -6.533 1.00 0.00 A ATOM 106 CB TYR A 11 -8.032 -0.752 -7.294 1.00 0.00 A ATOM 107 CD1 TYR A 11 -8.607 -2.735 -8.738 1.00 0.00 A ATOM 108 CD2 TYR A 11 -7.073 -3.049 -6.887 1.00 0.00 A ATOM 109 CE1 TYR A 11 -8.486 -4.089 -9.069 1.00 0.00 A ATOM 110 CE2 TYR A 11 -6.953 -4.405 -7.218 1.00 0.00 A ATOM 111 CG TYR A 11 -7.901 -2.214 -7.648 1.00 0.00 A ATOM 112 CZ TYR A 11 -7.660 -4.925 -8.309 1.00 0.00 A ATOM 113 HN TYR A 11 -9.207 1.603 -6.205 1.00 0.00 A ATOM 114 HA TYR A 11 -10.115 -1.149 -6.956 1.00 0.00 A ATOM 115 HB2 TYR A 11 -8.035 -0.162 -8.198 1.00 0.00 A ATOM 116 HB1 TYR A 11 -7.200 -0.457 -6.673 1.00 0.00 A ATOM 117 HD1 TYR A 11 -9.244 -2.091 -9.325 1.00 0.00 A ATOM 118 HD2 TYR A 11 -6.529 -2.649 -6.045 1.00 0.00 A ATOM 119 HE1 TYR A 11 -9.032 -4.491 -9.911 1.00 0.00 A ATOM 120 HE2 TYR A 11 -6.317 -5.050 -6.630 1.00 0.00 A ATOM 121 HH TYR A 11 -8.423 -6.643 -8.638 1.00 0.00 A ATOM 122 N TYR A 11 -9.741 0.908 -6.646 1.00 0.00 A ATOM 123 O TYR A 11 -8.054 -1.273 -4.661 1.00 0.00 A ATOM 124 OH TYR A 11 -7.543 -6.260 -8.634 1.00 0.00 A ATOM 125 C PRO A 12 -10.196 -2.628 -2.648 1.00 0.00 A ATOM 126 CA PRO A 12 -10.166 -1.110 -2.850 1.00 0.00 A ATOM 127 CB PRO A 12 -11.441 -0.462 -2.305 1.00 0.00 A ATOM 128 CD PRO A 12 -11.511 -0.323 -4.775 1.00 0.00 A ATOM 129 CG PRO A 12 -12.394 -0.299 -3.513 1.00 0.00 A ATOM 130 HA PRO A 12 -9.299 -0.677 -2.375 1.00 0.00 A ATOM 131 HB2 PRO A 12 -11.891 -1.102 -1.557 1.00 0.00 A ATOM 132 HB1 PRO A 12 -11.218 0.504 -1.884 1.00 0.00 A ATOM 133 HD2 PRO A 12 -11.912 -1.013 -5.504 1.00 0.00 A ATOM 134 HD1 PRO A 12 -11.428 0.667 -5.190 1.00 0.00 A ATOM 135 HG2 PRO A 12 -13.104 -1.115 -3.536 1.00 0.00 A ATOM 136 HG1 PRO A 12 -12.913 0.644 -3.450 1.00 0.00 A ATOM 137 N PRO A 12 -10.195 -0.784 -4.287 1.00 0.00 A ATOM 138 O PRO A 12 -11.201 -3.272 -2.867 1.00 0.00 A ATOM 139 C LYS A 13 -8.198 -4.989 -0.798 1.00 0.00 A ATOM 140 CA LYS A 13 -9.069 -4.673 -2.015 1.00 0.00 A ATOM 141 CB LYS A 13 -8.479 -5.357 -3.251 1.00 0.00 A ATOM 142 CD LYS A 13 -10.495 -5.184 -4.722 1.00 0.00 A ATOM 143 CE LYS A 13 -11.195 -4.260 -5.722 1.00 0.00 A ATOM 144 CG LYS A 13 -9.053 -4.716 -4.517 1.00 0.00 A ATOM 145 HN LYS A 13 -8.301 -2.663 -2.056 1.00 0.00 A ATOM 146 HA LYS A 13 -10.072 -5.035 -1.846 1.00 0.00 A ATOM 147 HB2 LYS A 13 -7.405 -5.243 -3.246 1.00 0.00 A ATOM 148 HB1 LYS A 13 -8.731 -6.407 -3.236 1.00 0.00 A ATOM 149 HD2 LYS A 13 -10.494 -6.194 -5.104 1.00 0.00 A ATOM 150 HD1 LYS A 13 -11.020 -5.156 -3.779 1.00 0.00 A ATOM 151 HE2 LYS A 13 -12.165 -3.980 -5.336 1.00 0.00 A ATOM 152 HE1 LYS A 13 -10.597 -3.373 -5.870 1.00 0.00 A ATOM 153 HG2 LYS A 13 -9.035 -3.641 -4.416 1.00 0.00 A ATOM 154 HG1 LYS A 13 -8.459 -5.008 -5.369 1.00 0.00 A ATOM 155 HZ1 LYS A 13 -10.902 -5.898 -6.971 1.00 0.00 A ATOM 156 HZ2 LYS A 13 -10.929 -4.405 -7.781 1.00 0.00 A ATOM 157 HZ3 LYS A 13 -12.375 -5.096 -7.217 1.00 0.00 A ATOM 158 N LYS A 13 -9.101 -3.200 -2.230 1.00 0.00 A ATOM 159 NZ LYS A 13 -11.363 -4.968 -7.021 1.00 0.00 A ATOM 160 O LYS A 13 -7.030 -5.290 -0.922 1.00 0.00 A ATOM 161 C CYS A 14 -8.141 -6.691 1.983 1.00 0.00 A ATOM 162 CA CYS A 14 -7.949 -5.225 1.597 1.00 0.00 A ATOM 163 CB CYS A 14 -8.402 -4.331 2.751 1.00 0.00 A ATOM 164 HN CYS A 14 -9.700 -4.681 0.463 1.00 0.00 A ATOM 165 HA CYS A 14 -6.905 -5.044 1.390 1.00 0.00 A ATOM 166 HB2 CYS A 14 -9.420 -4.008 2.580 1.00 0.00 A ATOM 167 HB1 CYS A 14 -8.350 -4.883 3.677 1.00 0.00 A ATOM 168 N CYS A 14 -8.755 -4.925 0.379 1.00 0.00 A ATOM 169 O CYS A 14 -8.198 -7.035 3.148 1.00 0.00 A ATOM 170 SG CYS A 14 -7.319 -2.885 2.847 1.00 0.00 A ATOM 171 C ALA A 15 -7.374 -9.829 0.601 1.00 0.00 A ATOM 172 CA ALA A 15 -8.434 -9.002 1.331 1.00 0.00 A ATOM 173 CB ALA A 15 -9.827 -9.445 0.875 1.00 0.00 A ATOM 174 HN ALA A 15 -8.198 -7.261 0.083 1.00 0.00 A ATOM 175 HA ALA A 15 -8.340 -9.154 2.396 1.00 0.00 A ATOM 176 HB1 ALA A 15 -10.253 -10.108 1.613 1.00 0.00 A ATOM 177 HB2 ALA A 15 -9.749 -9.962 -0.069 1.00 0.00 A ATOM 178 HB3 ALA A 15 -10.462 -8.579 0.759 1.00 0.00 A ATOM 179 N ALA A 15 -8.245 -7.559 1.015 1.00 0.00 A ATOM 180 O ALA A 15 -7.499 -11.030 0.463 1.00 0.00 A ATOM 181 C CYS A 16 -4.358 -10.648 0.437 1.00 0.00 A ATOM 182 CA CYS A 16 -5.266 -9.962 -0.582 1.00 0.00 A ATOM 183 CB CYS A 16 -4.432 -9.010 -1.438 1.00 0.00 A ATOM 184 HN CYS A 16 -6.242 -8.232 0.256 1.00 0.00 A ATOM 185 HA CYS A 16 -5.724 -10.708 -1.215 1.00 0.00 A ATOM 186 HB2 CYS A 16 -4.011 -8.237 -0.812 1.00 0.00 A ATOM 187 HB1 CYS A 16 -3.636 -9.566 -1.910 1.00 0.00 A ATOM 188 N CYS A 16 -6.329 -9.201 0.134 1.00 0.00 A ATOM 189 O CYS A 16 -4.128 -10.144 1.518 1.00 0.00 A ATOM 190 SG CYS A 16 -5.479 -8.254 -2.707 1.00 0.00 A ATOM 191 C THR A 17 -2.123 -13.556 0.288 1.00 0.00 A ATOM 192 CA THR A 17 -2.947 -12.517 1.050 1.00 0.00 A ATOM 193 CB THR A 17 -3.796 -13.217 2.114 1.00 0.00 A ATOM 194 CG2 THR A 17 -2.911 -14.151 2.939 1.00 0.00 A ATOM 195 HN THR A 17 -4.039 -12.180 -0.779 1.00 0.00 A ATOM 196 HA THR A 17 -2.284 -11.811 1.528 1.00 0.00 A ATOM 197 HB THR A 17 -4.572 -13.795 1.634 1.00 0.00 A ATOM 198 HG1 THR A 17 -5.067 -12.678 3.485 1.00 0.00 A ATOM 199 HG21 THR A 17 -1.873 -13.919 2.755 1.00 0.00 A ATOM 200 HG22 THR A 17 -3.106 -15.176 2.657 1.00 0.00 A ATOM 201 HG23 THR A 17 -3.128 -14.020 3.989 1.00 0.00 A ATOM 202 N THR A 17 -3.842 -11.795 0.100 1.00 0.00 A ATOM 203 O THR A 17 -2.352 -14.745 0.402 1.00 0.00 A ATOM 204 OG1 THR A 17 -4.387 -12.244 2.964 1.00 0.00 A ATOM 205 C MET A 18 0.965 -13.454 -1.689 1.00 0.00 A ATOM 206 CA MET A 18 -0.345 -14.105 -1.254 1.00 0.00 A ATOM 207 CB MET A 18 -1.118 -14.560 -2.492 1.00 0.00 A ATOM 208 CE MET A 18 -2.673 -16.073 -4.491 1.00 0.00 A ATOM 209 CG MET A 18 -0.305 -15.618 -3.242 1.00 0.00 A ATOM 210 HN MET A 18 -0.997 -12.166 -0.576 1.00 0.00 A ATOM 211 HA MET A 18 -0.132 -14.957 -0.631 1.00 0.00 A ATOM 212 HB2 MET A 18 -2.066 -14.979 -2.188 1.00 0.00 A ATOM 213 HB1 MET A 18 -1.288 -13.714 -3.140 1.00 0.00 A ATOM 214 HE1 MET A 18 -3.285 -15.571 -3.754 1.00 0.00 A ATOM 215 HE2 MET A 18 -3.289 -16.740 -5.072 1.00 0.00 A ATOM 216 HE3 MET A 18 -2.221 -15.343 -5.147 1.00 0.00 A ATOM 217 HG2 MET A 18 0.093 -15.190 -4.149 1.00 0.00 A ATOM 218 HG1 MET A 18 0.507 -15.958 -2.617 1.00 0.00 A ATOM 219 N MET A 18 -1.169 -13.127 -0.491 1.00 0.00 A ATOM 220 O MET A 18 2.030 -13.801 -1.219 1.00 0.00 A ATOM 221 SD MET A 18 -1.375 -17.018 -3.655 1.00 0.00 A ATOM 222 C GLU A 19 2.768 -11.057 -1.927 1.00 0.00 A ATOM 223 CA GLU A 19 2.133 -11.847 -3.071 1.00 0.00 A ATOM 224 CB GLU A 19 1.786 -10.894 -4.216 1.00 0.00 A ATOM 225 CD GLU A 19 3.301 -11.010 -6.204 1.00 0.00 A ATOM 226 CG GLU A 19 3.076 -10.354 -4.840 1.00 0.00 A ATOM 227 HN GLU A 19 0.023 -12.264 -2.957 1.00 0.00 A ATOM 228 HA GLU A 19 2.832 -12.592 -3.423 1.00 0.00 A ATOM 229 HB2 GLU A 19 1.216 -11.425 -4.966 1.00 0.00 A ATOM 230 HB1 GLU A 19 1.200 -10.072 -3.835 1.00 0.00 A ATOM 231 HG2 GLU A 19 2.996 -9.284 -4.964 1.00 0.00 A ATOM 232 HG1 GLU A 19 3.911 -10.580 -4.194 1.00 0.00 A ATOM 233 N GLU A 19 0.893 -12.519 -2.590 1.00 0.00 A ATOM 234 O GLU A 19 2.266 -10.028 -1.517 1.00 0.00 A ATOM 235 OE1 GLU A 19 3.601 -12.193 -6.229 1.00 0.00 A ATOM 236 OE2 GLU A 19 3.169 -10.320 -7.201 1.00 0.00 A ATOM 237 C TYR A 20 5.536 -9.786 -0.885 1.00 0.00 A ATOM 238 CA TYR A 20 4.544 -10.791 -0.301 1.00 0.00 A ATOM 239 CB TYR A 20 5.291 -11.779 0.597 1.00 0.00 A ATOM 240 CD1 TYR A 20 6.317 -10.246 2.319 1.00 0.00 A ATOM 241 CD2 TYR A 20 4.479 -11.681 2.984 1.00 0.00 A ATOM 242 CE1 TYR A 20 6.386 -9.731 3.619 1.00 0.00 A ATOM 243 CE2 TYR A 20 4.547 -11.165 4.285 1.00 0.00 A ATOM 244 CG TYR A 20 5.365 -11.223 2.001 1.00 0.00 A ATOM 245 CZ TYR A 20 5.501 -10.190 4.603 1.00 0.00 A ATOM 246 HN TYR A 20 4.266 -12.350 -1.760 1.00 0.00 A ATOM 247 HA TYR A 20 3.802 -10.265 0.281 1.00 0.00 A ATOM 248 HB2 TYR A 20 4.766 -12.723 0.611 1.00 0.00 A ATOM 249 HB1 TYR A 20 6.290 -11.925 0.217 1.00 0.00 A ATOM 250 HD1 TYR A 20 7.001 -9.892 1.561 1.00 0.00 A ATOM 251 HD2 TYR A 20 3.744 -12.434 2.739 1.00 0.00 A ATOM 252 HE1 TYR A 20 7.121 -8.977 3.863 1.00 0.00 A ATOM 253 HE2 TYR A 20 3.863 -11.520 5.043 1.00 0.00 A ATOM 254 HH TYR A 20 4.705 -9.327 6.111 1.00 0.00 A ATOM 255 N TYR A 20 3.874 -11.523 -1.412 1.00 0.00 A ATOM 256 O TYR A 20 6.450 -10.139 -1.605 1.00 0.00 A ATOM 257 OH TYR A 20 5.569 -9.681 5.885 1.00 0.00 A ATOM 258 C ARG A 21 6.340 -6.331 -0.108 1.00 0.00 A ATOM 259 CA ARG A 21 6.285 -7.493 -1.103 1.00 0.00 A ATOM 260 CB ARG A 21 5.772 -6.984 -2.452 1.00 0.00 A ATOM 261 CD ARG A 21 6.546 -7.859 -4.661 1.00 0.00 A ATOM 262 CG ARG A 21 6.920 -6.988 -3.461 1.00 0.00 A ATOM 263 CZ ARG A 21 6.896 -10.258 -4.636 1.00 0.00 A ATOM 264 HN ARG A 21 4.620 -8.276 0.007 1.00 0.00 A ATOM 265 HA ARG A 21 7.269 -7.916 -1.231 1.00 0.00 A ATOM 266 HB2 ARG A 21 4.979 -7.628 -2.803 1.00 0.00 A ATOM 267 HB1 ARG A 21 5.398 -5.977 -2.340 1.00 0.00 A ATOM 268 HD2 ARG A 21 5.688 -7.434 -5.160 1.00 0.00 A ATOM 269 HD1 ARG A 21 7.378 -7.901 -5.348 1.00 0.00 A ATOM 270 HE ARG A 21 5.492 -9.372 -3.548 1.00 0.00 A ATOM 271 HG2 ARG A 21 7.113 -5.978 -3.793 1.00 0.00 A ATOM 272 HG1 ARG A 21 7.809 -7.388 -2.993 1.00 0.00 A ATOM 273 HH11 ARG A 21 5.871 -10.395 -6.349 1.00 0.00 A ATOM 274 HH12 ARG A 21 7.131 -11.563 -6.136 1.00 0.00 A ATOM 275 HH21 ARG A 21 8.083 -10.366 -3.028 1.00 0.00 A ATOM 276 HH22 ARG A 21 8.381 -11.546 -4.259 1.00 0.00 A ATOM 277 N ARG A 21 5.361 -8.533 -0.577 1.00 0.00 A ATOM 278 NE ARG A 21 6.217 -9.235 -4.193 1.00 0.00 A ATOM 279 NH1 ARG A 21 6.610 -10.778 -5.798 1.00 0.00 A ATOM 280 NH2 ARG A 21 7.862 -10.762 -3.918 1.00 0.00 A ATOM 281 O ARG A 21 5.411 -5.554 -0.020 1.00 0.00 A ATOM 282 C PRO A 22 8.007 -3.875 0.946 1.00 0.00 A ATOM 283 CA PRO A 22 7.617 -5.192 1.628 1.00 0.00 A ATOM 284 CB PRO A 22 8.758 -5.729 2.495 1.00 0.00 A ATOM 285 CD PRO A 22 8.557 -7.194 0.511 1.00 0.00 A ATOM 286 CG PRO A 22 9.523 -6.757 1.625 1.00 0.00 A ATOM 287 HA PRO A 22 6.728 -5.065 2.224 1.00 0.00 A ATOM 288 HB2 PRO A 22 9.414 -4.920 2.786 1.00 0.00 A ATOM 289 HB1 PRO A 22 8.359 -6.221 3.369 1.00 0.00 A ATOM 290 HD2 PRO A 22 9.034 -7.105 -0.457 1.00 0.00 A ATOM 291 HD1 PRO A 22 8.216 -8.203 0.676 1.00 0.00 A ATOM 292 HG2 PRO A 22 10.402 -6.296 1.196 1.00 0.00 A ATOM 293 HG1 PRO A 22 9.804 -7.613 2.219 1.00 0.00 A ATOM 294 N PRO A 22 7.425 -6.249 0.622 1.00 0.00 A ATOM 295 O PRO A 22 9.163 -3.624 0.669 1.00 0.00 A ATOM 296 C LEU A 23 7.427 -0.624 1.037 1.00 0.00 A ATOM 297 CA LEU A 23 7.342 -1.737 -0.001 1.00 0.00 A ATOM 298 CB LEU A 23 6.204 -1.389 -0.963 1.00 0.00 A ATOM 299 CD1 LEU A 23 4.353 -2.339 -2.337 1.00 0.00 A ATOM 300 CD2 LEU A 23 6.667 -3.245 -2.561 1.00 0.00 A ATOM 301 CG LEU A 23 5.643 -2.666 -1.585 1.00 0.00 A ATOM 302 HN LEU A 23 6.120 -3.265 0.901 1.00 0.00 A ATOM 303 HA LEU A 23 8.271 -1.806 -0.545 1.00 0.00 A ATOM 304 HB2 LEU A 23 5.420 -0.885 -0.415 1.00 0.00 A ATOM 305 HB1 LEU A 23 6.572 -0.735 -1.741 1.00 0.00 A ATOM 306 HD11 LEU A 23 3.729 -3.218 -2.381 1.00 0.00 A ATOM 307 HD12 LEU A 23 4.593 -2.015 -3.339 1.00 0.00 A ATOM 308 HD13 LEU A 23 3.827 -1.549 -1.820 1.00 0.00 A ATOM 309 HD21 LEU A 23 7.309 -3.940 -2.040 1.00 0.00 A ATOM 310 HD22 LEU A 23 7.262 -2.444 -2.969 1.00 0.00 A ATOM 311 HD23 LEU A 23 6.153 -3.758 -3.360 1.00 0.00 A ATOM 312 HG LEU A 23 5.433 -3.387 -0.809 1.00 0.00 A ATOM 313 N LEU A 23 7.044 -3.037 0.670 1.00 0.00 A ATOM 314 O LEU A 23 6.688 -0.606 1.990 1.00 0.00 A ATOM 315 C CYS A 24 7.328 2.496 1.371 1.00 0.00 A ATOM 316 CA CYS A 24 8.352 1.457 1.814 1.00 0.00 A ATOM 317 CB CYS A 24 9.753 2.069 1.799 1.00 0.00 A ATOM 318 HN CYS A 24 8.853 0.333 0.043 1.00 0.00 A ATOM 319 HA CYS A 24 8.111 1.101 2.805 1.00 0.00 A ATOM 320 HB2 CYS A 24 10.481 1.309 2.045 1.00 0.00 A ATOM 321 HB1 CYS A 24 9.962 2.465 0.817 1.00 0.00 A ATOM 322 N CYS A 24 8.282 0.335 0.841 1.00 0.00 A ATOM 323 O CYS A 24 7.580 3.295 0.497 1.00 0.00 A ATOM 324 SG CYS A 24 9.835 3.402 3.020 1.00 0.00 A ATOM 325 C GLY A 25 5.270 4.762 2.193 1.00 0.00 A ATOM 326 CA GLY A 25 5.093 3.412 1.517 1.00 0.00 A ATOM 327 HN GLY A 25 5.963 1.792 2.630 1.00 0.00 A ATOM 328 HA2 GLY A 25 5.136 3.539 0.446 1.00 0.00 A ATOM 329 HA1 GLY A 25 4.130 3.005 1.786 1.00 0.00 A ATOM 330 N GLY A 25 6.155 2.461 1.940 1.00 0.00 A ATOM 331 O GLY A 25 5.696 4.853 3.338 1.00 0.00 A ATOM 332 C SER A 26 4.234 7.266 3.385 1.00 0.00 A ATOM 333 CA SER A 26 5.021 7.185 2.072 1.00 0.00 A ATOM 334 CB SER A 26 4.462 8.207 1.084 1.00 0.00 A ATOM 335 HN SER A 26 4.551 5.701 0.579 1.00 0.00 A ATOM 336 HA SER A 26 6.059 7.407 2.266 1.00 0.00 A ATOM 337 HB2 SER A 26 3.943 7.698 0.290 1.00 0.00 A ATOM 338 HB1 SER A 26 3.771 8.865 1.597 1.00 0.00 A ATOM 339 HG SER A 26 5.517 8.857 -0.418 1.00 0.00 A ATOM 340 N SER A 26 4.910 5.817 1.493 1.00 0.00 A ATOM 341 O SER A 26 4.289 8.257 4.085 1.00 0.00 A ATOM 342 OG SER A 26 5.537 8.959 0.536 1.00 0.00 A ATOM 343 C ASP A 27 3.689 6.040 6.185 1.00 0.00 A ATOM 344 CA ASP A 27 2.740 6.274 5.002 1.00 0.00 A ATOM 345 CB ASP A 27 1.672 5.180 4.969 1.00 0.00 A ATOM 346 CG ASP A 27 2.334 3.817 5.164 1.00 0.00 A ATOM 347 HN ASP A 27 3.462 5.446 3.167 1.00 0.00 A ATOM 348 HA ASP A 27 2.265 7.238 5.107 1.00 0.00 A ATOM 349 HB2 ASP A 27 0.954 5.351 5.758 1.00 0.00 A ATOM 350 HB1 ASP A 27 1.170 5.196 4.015 1.00 0.00 A ATOM 351 N ASP A 27 3.509 6.237 3.735 1.00 0.00 A ATOM 352 O ASP A 27 3.261 5.918 7.314 1.00 0.00 A ATOM 353 OD1 ASP A 27 3.098 3.422 4.298 1.00 0.00 A ATOM 354 OD2 ASP A 27 2.066 3.189 6.175 1.00 0.00 A ATOM 355 C ASN A 28 6.058 4.332 7.439 1.00 0.00 A ATOM 356 CA ASN A 28 5.961 5.805 7.040 1.00 0.00 A ATOM 357 CB ASN A 28 5.517 6.621 8.258 1.00 0.00 A ATOM 358 CG ASN A 28 6.742 7.216 8.960 1.00 0.00 A ATOM 359 HN ASN A 28 5.300 6.111 5.018 1.00 0.00 A ATOM 360 HA ASN A 28 6.930 6.150 6.717 1.00 0.00 A ATOM 361 HB2 ASN A 28 4.863 7.420 7.938 1.00 0.00 A ATOM 362 HB1 ASN A 28 4.989 5.979 8.948 1.00 0.00 A ATOM 363 HD21 ASN A 28 7.988 5.815 8.302 1.00 0.00 A ATOM 364 HD22 ASN A 28 8.689 7.007 9.288 1.00 0.00 A ATOM 365 N ASN A 28 4.977 5.997 5.933 1.00 0.00 A ATOM 366 ND2 ASN A 28 7.903 6.631 8.839 1.00 0.00 A ATOM 367 O ASN A 28 6.499 4.018 8.526 1.00 0.00 A ATOM 368 OD1 ASN A 28 6.640 8.224 9.631 1.00 0.00 A ATOM 369 C LYS A 29 5.927 1.111 5.768 1.00 0.00 A ATOM 370 CA LYS A 29 5.782 1.985 6.998 1.00 0.00 A ATOM 371 CB LYS A 29 4.545 1.560 7.787 1.00 0.00 A ATOM 372 CD LYS A 29 5.145 0.264 9.841 1.00 0.00 A ATOM 373 CE LYS A 29 6.208 0.363 10.943 1.00 0.00 A ATOM 374 CG LYS A 29 4.845 1.658 9.286 1.00 0.00 A ATOM 375 HN LYS A 29 5.324 3.665 5.697 1.00 0.00 A ATOM 376 HA LYS A 29 6.657 1.860 7.617 1.00 0.00 A ATOM 377 HB2 LYS A 29 3.715 2.206 7.537 1.00 0.00 A ATOM 378 HB1 LYS A 29 4.295 0.539 7.540 1.00 0.00 A ATOM 379 HD2 LYS A 29 4.239 -0.160 10.251 1.00 0.00 A ATOM 380 HD1 LYS A 29 5.510 -0.368 9.046 1.00 0.00 A ATOM 381 HE2 LYS A 29 6.458 1.401 11.107 1.00 0.00 A ATOM 382 HE1 LYS A 29 5.818 -0.061 11.856 1.00 0.00 A ATOM 383 HG2 LYS A 29 5.702 2.299 9.439 1.00 0.00 A ATOM 384 HG1 LYS A 29 3.989 2.073 9.800 1.00 0.00 A ATOM 385 HZ1 LYS A 29 7.226 -1.401 10.488 1.00 0.00 A ATOM 386 HZ2 LYS A 29 8.192 -0.214 11.228 1.00 0.00 A ATOM 387 HZ3 LYS A 29 7.745 -0.055 9.596 1.00 0.00 A ATOM 388 N LYS A 29 5.669 3.418 6.593 1.00 0.00 A ATOM 389 NZ LYS A 29 7.435 -0.383 10.532 1.00 0.00 A ATOM 390 O LYS A 29 5.838 1.577 4.655 1.00 0.00 A ATOM 391 C THR A 30 4.894 -1.579 4.386 1.00 0.00 A ATOM 392 CA THR A 30 6.280 -1.053 4.784 1.00 0.00 A ATOM 393 CB THR A 30 7.222 -2.211 5.119 1.00 0.00 A ATOM 394 CG2 THR A 30 7.411 -3.083 3.876 1.00 0.00 A ATOM 395 HN THR A 30 6.203 -0.518 6.867 1.00 0.00 A ATOM 396 HA THR A 30 6.691 -0.486 3.969 1.00 0.00 A ATOM 397 HB THR A 30 6.800 -2.806 5.914 1.00 0.00 A ATOM 398 HG1 THR A 30 8.331 -0.813 5.908 1.00 0.00 A ATOM 399 HG21 THR A 30 8.373 -3.571 3.921 1.00 0.00 A ATOM 400 HG22 THR A 30 7.362 -2.464 2.992 1.00 0.00 A ATOM 401 HG23 THR A 30 6.631 -3.830 3.836 1.00 0.00 A ATOM 402 N THR A 30 6.140 -0.158 5.957 1.00 0.00 A ATOM 403 O THR A 30 3.947 -1.489 5.142 1.00 0.00 A ATOM 404 OG1 THR A 30 8.481 -1.684 5.531 1.00 0.00 A ATOM 405 C TYR A 31 3.516 -4.119 2.498 1.00 0.00 A ATOM 406 CA TYR A 31 3.436 -2.612 2.748 1.00 0.00 A ATOM 407 CB TYR A 31 3.057 -1.901 1.446 1.00 0.00 A ATOM 408 CD1 TYR A 31 1.043 -0.773 2.467 1.00 0.00 A ATOM 409 CD2 TYR A 31 2.700 0.597 1.341 1.00 0.00 A ATOM 410 CE1 TYR A 31 0.294 0.376 2.758 1.00 0.00 A ATOM 411 CE2 TYR A 31 1.951 1.743 1.633 1.00 0.00 A ATOM 412 CG TYR A 31 2.246 -0.662 1.758 1.00 0.00 A ATOM 413 CZ TYR A 31 0.748 1.633 2.340 1.00 0.00 A ATOM 414 HN TYR A 31 5.529 -2.162 2.600 1.00 0.00 A ATOM 415 HA TYR A 31 2.689 -2.407 3.500 1.00 0.00 A ATOM 416 HB2 TYR A 31 3.957 -1.616 0.919 1.00 0.00 A ATOM 417 HB1 TYR A 31 2.476 -2.568 0.830 1.00 0.00 A ATOM 418 HD1 TYR A 31 0.691 -1.741 2.789 1.00 0.00 A ATOM 419 HD2 TYR A 31 3.628 0.685 0.794 1.00 0.00 A ATOM 420 HE1 TYR A 31 -0.633 0.291 3.305 1.00 0.00 A ATOM 421 HE2 TYR A 31 2.301 2.714 1.312 1.00 0.00 A ATOM 422 HH TYR A 31 0.500 3.525 2.311 1.00 0.00 A ATOM 423 N TYR A 31 4.762 -2.107 3.200 1.00 0.00 A ATOM 424 O TYR A 31 4.571 -4.661 2.239 1.00 0.00 A ATOM 425 OH TYR A 31 0.010 2.763 2.627 1.00 0.00 A ATOM 426 C GLY A 32 2.355 -6.543 0.824 1.00 0.00 A ATOM 427 CA GLY A 32 2.422 -6.272 2.328 1.00 0.00 A ATOM 428 HN GLY A 32 1.562 -4.349 2.776 1.00 0.00 A ATOM 429 HA2 GLY A 32 3.337 -6.690 2.728 1.00 0.00 A ATOM 430 HA1 GLY A 32 1.575 -6.728 2.814 1.00 0.00 A ATOM 431 N GLY A 32 2.406 -4.802 2.568 1.00 0.00 A ATOM 432 O GLY A 32 2.681 -7.619 0.363 1.00 0.00 A ATOM 433 C ASN A 33 1.126 -4.601 -2.069 1.00 0.00 A ATOM 434 CA ASN A 33 1.853 -5.784 -1.424 1.00 0.00 A ATOM 435 CB ASN A 33 1.098 -7.083 -1.724 1.00 0.00 A ATOM 436 CG ASN A 33 -0.133 -7.187 -0.824 1.00 0.00 A ATOM 437 HN ASN A 33 1.673 -4.717 0.437 1.00 0.00 A ATOM 438 HA ASN A 33 2.851 -5.852 -1.829 1.00 0.00 A ATOM 439 HB2 ASN A 33 0.787 -7.085 -2.759 1.00 0.00 A ATOM 440 HB1 ASN A 33 1.746 -7.928 -1.542 1.00 0.00 A ATOM 441 HD21 ASN A 33 0.520 -8.808 0.122 1.00 0.00 A ATOM 442 HD22 ASN A 33 -0.995 -8.234 0.627 1.00 0.00 A ATOM 443 N ASN A 33 1.934 -5.578 0.050 1.00 0.00 A ATOM 444 ND2 ASN A 33 -0.209 -8.156 0.048 1.00 0.00 A ATOM 445 O ASN A 33 0.528 -3.785 -1.398 1.00 0.00 A ATOM 446 OD1 ASN A 33 -1.036 -6.382 -0.919 1.00 0.00 A ATOM 447 C LYS A 34 -0.999 -3.433 -3.791 1.00 0.00 A ATOM 448 CA LYS A 34 0.502 -3.374 -4.067 1.00 0.00 A ATOM 449 CB LYS A 34 0.745 -3.483 -5.575 1.00 0.00 A ATOM 450 CD LYS A 34 -1.231 -4.485 -6.735 1.00 0.00 A ATOM 451 CE LYS A 34 -1.102 -4.493 -8.260 1.00 0.00 A ATOM 452 CG LYS A 34 0.130 -4.783 -6.103 1.00 0.00 A ATOM 453 HN LYS A 34 1.674 -5.166 -3.886 1.00 0.00 A ATOM 454 HA LYS A 34 0.894 -2.436 -3.706 1.00 0.00 A ATOM 455 HB2 LYS A 34 0.290 -2.641 -6.074 1.00 0.00 A ATOM 456 HB1 LYS A 34 1.806 -3.485 -5.768 1.00 0.00 A ATOM 457 HD2 LYS A 34 -1.941 -5.242 -6.431 1.00 0.00 A ATOM 458 HD1 LYS A 34 -1.576 -3.517 -6.409 1.00 0.00 A ATOM 459 HE2 LYS A 34 -0.084 -4.259 -8.535 1.00 0.00 A ATOM 460 HE1 LYS A 34 -1.362 -5.470 -8.639 1.00 0.00 A ATOM 461 HG2 LYS A 34 0.787 -5.213 -6.846 1.00 0.00 A ATOM 462 HG1 LYS A 34 0.002 -5.478 -5.288 1.00 0.00 A ATOM 463 HZ1 LYS A 34 -1.492 -2.597 -9.025 1.00 0.00 A ATOM 464 HZ2 LYS A 34 -2.791 -3.280 -8.170 1.00 0.00 A ATOM 465 HZ3 LYS A 34 -2.416 -3.831 -9.732 1.00 0.00 A ATOM 466 N LYS A 34 1.182 -4.501 -3.369 1.00 0.00 A ATOM 467 NZ LYS A 34 -2.020 -3.473 -8.841 1.00 0.00 A ATOM 468 O LYS A 34 -1.708 -2.459 -3.947 1.00 0.00 A ATOM 469 C CYS A 35 -3.226 -3.890 -1.787 1.00 0.00 A ATOM 470 CA CYS A 35 -2.942 -4.667 -3.073 1.00 0.00 A ATOM 471 CB CYS A 35 -3.321 -6.140 -2.899 1.00 0.00 A ATOM 472 HN CYS A 35 -0.901 -5.340 -3.236 1.00 0.00 A ATOM 473 HA CYS A 35 -3.508 -4.240 -3.887 1.00 0.00 A ATOM 474 HB2 CYS A 35 -3.088 -6.680 -3.805 1.00 0.00 A ATOM 475 HB1 CYS A 35 -2.764 -6.561 -2.076 1.00 0.00 A ATOM 476 N CYS A 35 -1.489 -4.564 -3.369 1.00 0.00 A ATOM 477 O CYS A 35 -4.270 -3.289 -1.624 1.00 0.00 A ATOM 478 SG CYS A 35 -5.093 -6.276 -2.560 1.00 0.00 A ATOM 479 C ASN A 36 -2.111 -1.667 0.126 1.00 0.00 A ATOM 480 CA ASN A 36 -2.463 -3.131 0.381 1.00 0.00 A ATOM 481 CB ASN A 36 -1.520 -3.707 1.438 1.00 0.00 A ATOM 482 CG ASN A 36 -2.300 -3.997 2.721 1.00 0.00 A ATOM 483 HN ASN A 36 -1.445 -4.352 -1.050 1.00 0.00 A ATOM 484 HA ASN A 36 -3.486 -3.212 0.717 1.00 0.00 A ATOM 485 HB2 ASN A 36 -1.081 -4.623 1.067 1.00 0.00 A ATOM 486 HB1 ASN A 36 -0.739 -2.996 1.643 1.00 0.00 A ATOM 487 HD21 ASN A 36 -3.689 -5.072 1.797 1.00 0.00 A ATOM 488 HD22 ASN A 36 -3.890 -4.915 3.475 1.00 0.00 A ATOM 489 N ASN A 36 -2.285 -3.881 -0.886 1.00 0.00 A ATOM 490 ND2 ASN A 36 -3.383 -4.721 2.659 1.00 0.00 A ATOM 491 O ASN A 36 -2.480 -0.782 0.873 1.00 0.00 A ATOM 492 OD1 ASN A 36 -1.920 -3.560 3.789 1.00 0.00 A ATOM 493 C PHE A 37 -2.195 0.710 -1.877 1.00 0.00 A ATOM 494 CA PHE A 37 -1.000 -0.018 -1.261 1.00 0.00 A ATOM 495 CB PHE A 37 0.164 -0.054 -2.256 1.00 0.00 A ATOM 496 CD1 PHE A 37 -0.115 2.185 -3.390 1.00 0.00 A ATOM 497 CD2 PHE A 37 1.825 1.818 -1.981 1.00 0.00 A ATOM 498 CE1 PHE A 37 0.327 3.485 -3.661 1.00 0.00 A ATOM 499 CE2 PHE A 37 2.268 3.118 -2.252 1.00 0.00 A ATOM 500 CG PHE A 37 0.635 1.351 -2.548 1.00 0.00 A ATOM 501 CZ PHE A 37 1.519 3.952 -3.092 1.00 0.00 A ATOM 502 HN PHE A 37 -1.108 -2.146 -1.516 1.00 0.00 A ATOM 503 HA PHE A 37 -0.695 0.492 -0.361 1.00 0.00 A ATOM 504 HB2 PHE A 37 0.978 -0.624 -1.831 1.00 0.00 A ATOM 505 HB1 PHE A 37 -0.160 -0.523 -3.175 1.00 0.00 A ATOM 506 HD1 PHE A 37 -1.034 1.826 -3.828 1.00 0.00 A ATOM 507 HD2 PHE A 37 2.403 1.176 -1.331 1.00 0.00 A ATOM 508 HE1 PHE A 37 -0.249 4.128 -4.309 1.00 0.00 A ATOM 509 HE2 PHE A 37 3.186 3.479 -1.814 1.00 0.00 A ATOM 510 HZ PHE A 37 1.861 4.953 -3.303 1.00 0.00 A ATOM 511 N PHE A 37 -1.392 -1.412 -0.932 1.00 0.00 A ATOM 512 O PHE A 37 -2.463 1.855 -1.571 1.00 0.00 A ATOM 513 C CYS A 38 -5.262 0.687 -2.369 1.00 0.00 A ATOM 514 CA CYS A 38 -4.103 0.700 -3.365 1.00 0.00 A ATOM 515 CB CYS A 38 -4.501 -0.068 -4.628 1.00 0.00 A ATOM 516 HN CYS A 38 -2.691 -0.872 -2.967 1.00 0.00 A ATOM 517 HA CYS A 38 -3.860 1.720 -3.623 1.00 0.00 A ATOM 518 HB2 CYS A 38 -4.505 -1.128 -4.417 1.00 0.00 A ATOM 519 HB1 CYS A 38 -5.488 0.239 -4.940 1.00 0.00 A ATOM 520 N CYS A 38 -2.920 0.051 -2.738 1.00 0.00 A ATOM 521 O CYS A 38 -6.207 1.442 -2.487 1.00 0.00 A ATOM 522 SG CYS A 38 -3.312 0.284 -5.946 1.00 0.00 A ATOM 523 C CYS A 39 -6.088 0.884 0.658 1.00 0.00 A ATOM 524 CA CYS A 39 -6.294 -0.221 -0.377 1.00 0.00 A ATOM 525 CB CYS A 39 -6.290 -1.581 0.319 1.00 0.00 A ATOM 526 HN CYS A 39 -4.421 -0.766 -1.298 1.00 0.00 A ATOM 527 HA CYS A 39 -7.239 -0.073 -0.873 1.00 0.00 A ATOM 528 HB2 CYS A 39 -6.205 -2.364 -0.421 1.00 0.00 A ATOM 529 HB1 CYS A 39 -5.454 -1.636 1.000 1.00 0.00 A ATOM 530 N CYS A 39 -5.195 -0.165 -1.381 1.00 0.00 A ATOM 531 O CYS A 39 -7.008 1.586 1.025 1.00 0.00 A ATOM 532 SG CYS A 39 -7.836 -1.781 1.238 1.00 0.00 A ATOM 533 C ALA A 40 -4.851 3.473 1.453 1.00 0.00 A ATOM 534 CA ALA A 40 -4.614 2.120 2.120 1.00 0.00 A ATOM 535 CB ALA A 40 -3.164 2.027 2.600 1.00 0.00 A ATOM 536 HN ALA A 40 -4.154 0.483 0.802 1.00 0.00 A ATOM 537 HA ALA A 40 -5.284 2.008 2.960 1.00 0.00 A ATOM 538 HB1 ALA A 40 -3.057 1.177 3.259 1.00 0.00 A ATOM 539 HB2 ALA A 40 -2.902 2.929 3.133 1.00 0.00 A ATOM 540 HB3 ALA A 40 -2.509 1.908 1.750 1.00 0.00 A ATOM 541 N ALA A 40 -4.882 1.051 1.121 1.00 0.00 A ATOM 542 O ALA A 40 -5.200 4.446 2.093 1.00 0.00 A ATOM 543 C VAL A 41 -6.397 5.096 -0.628 1.00 0.00 A ATOM 544 CA VAL A 41 -4.894 4.814 -0.563 1.00 0.00 A ATOM 545 CB VAL A 41 -4.326 4.697 -1.980 1.00 0.00 A ATOM 546 CG1 VAL A 41 -4.869 5.832 -2.853 1.00 0.00 A ATOM 547 CG2 VAL A 41 -2.800 4.789 -1.920 1.00 0.00 A ATOM 548 HN VAL A 41 -4.397 2.731 -0.333 1.00 0.00 A ATOM 549 HA VAL A 41 -4.400 5.617 -0.039 1.00 0.00 A ATOM 550 HB VAL A 41 -4.614 3.745 -2.405 1.00 0.00 A ATOM 551 HG11 VAL A 41 -5.916 5.662 -3.054 1.00 0.00 A ATOM 552 HG12 VAL A 41 -4.323 5.862 -3.785 1.00 0.00 A ATOM 553 HG13 VAL A 41 -4.751 6.772 -2.336 1.00 0.00 A ATOM 554 HG21 VAL A 41 -2.369 4.076 -2.607 1.00 0.00 A ATOM 555 HG22 VAL A 41 -2.465 4.571 -0.917 1.00 0.00 A ATOM 556 HG23 VAL A 41 -2.489 5.786 -2.195 1.00 0.00 A ATOM 557 N VAL A 41 -4.671 3.534 0.161 1.00 0.00 A ATOM 558 O VAL A 41 -6.831 6.230 -0.583 1.00 0.00 A ATOM 559 C VAL A 42 -9.155 4.829 0.559 1.00 0.00 A ATOM 560 CA VAL A 42 -8.669 4.269 -0.784 1.00 0.00 A ATOM 561 CB VAL A 42 -9.352 2.924 -1.079 1.00 0.00 A ATOM 562 CG1 VAL A 42 -10.799 2.937 -0.574 1.00 0.00 A ATOM 563 CG2 VAL A 42 -9.353 2.680 -2.589 1.00 0.00 A ATOM 564 HN VAL A 42 -6.821 3.161 -0.757 1.00 0.00 A ATOM 565 HA VAL A 42 -8.903 4.971 -1.571 1.00 0.00 A ATOM 566 HB VAL A 42 -8.809 2.131 -0.588 1.00 0.00 A ATOM 567 HG11 VAL A 42 -11.223 3.920 -0.714 1.00 0.00 A ATOM 568 HG12 VAL A 42 -10.816 2.684 0.476 1.00 0.00 A ATOM 569 HG13 VAL A 42 -11.379 2.213 -1.128 1.00 0.00 A ATOM 570 HG21 VAL A 42 -8.747 3.428 -3.076 1.00 0.00 A ATOM 571 HG22 VAL A 42 -10.365 2.737 -2.963 1.00 0.00 A ATOM 572 HG23 VAL A 42 -8.950 1.699 -2.795 1.00 0.00 A ATOM 573 N VAL A 42 -7.194 4.068 -0.726 1.00 0.00 A ATOM 574 O VAL A 42 -10.144 5.533 0.626 1.00 0.00 A ATOM 575 C GLU A 43 -8.072 6.281 3.322 1.00 0.00 A ATOM 576 CA GLU A 43 -8.903 5.047 2.960 1.00 0.00 A ATOM 577 CB GLU A 43 -8.705 3.967 4.025 1.00 0.00 A ATOM 578 CD GLU A 43 -6.914 4.077 5.766 1.00 0.00 A ATOM 579 CG GLU A 43 -7.211 3.780 4.295 1.00 0.00 A ATOM 580 HN GLU A 43 -7.676 3.956 1.560 1.00 0.00 A ATOM 581 HA GLU A 43 -9.947 5.320 2.915 1.00 0.00 A ATOM 582 HB2 GLU A 43 -9.202 4.267 4.937 1.00 0.00 A ATOM 583 HB1 GLU A 43 -9.126 3.036 3.677 1.00 0.00 A ATOM 584 HG2 GLU A 43 -6.931 2.761 4.069 1.00 0.00 A ATOM 585 HG1 GLU A 43 -6.646 4.456 3.672 1.00 0.00 A ATOM 586 N GLU A 43 -8.470 4.525 1.630 1.00 0.00 A ATOM 587 O GLU A 43 -8.363 6.980 4.272 1.00 0.00 A ATOM 588 OE1 GLU A 43 -7.827 3.970 6.568 1.00 0.00 A ATOM 589 OE2 GLU A 43 -5.779 4.409 6.065 1.00 0.00 A ATOM 590 C SER A 44 -6.714 8.954 2.100 1.00 0.00 A ATOM 591 CA SER A 44 -6.192 7.743 2.877 1.00 0.00 A ATOM 592 CB SER A 44 -4.747 7.461 2.465 1.00 0.00 A ATOM 593 HN SER A 44 -6.819 5.979 1.811 1.00 0.00 A ATOM 594 HA SER A 44 -6.229 7.951 3.936 1.00 0.00 A ATOM 595 HB2 SER A 44 -4.734 6.742 1.663 1.00 0.00 A ATOM 596 HB1 SER A 44 -4.285 8.381 2.128 1.00 0.00 A ATOM 597 HG SER A 44 -4.099 5.978 3.545 1.00 0.00 A ATOM 598 N SER A 44 -7.038 6.554 2.573 1.00 0.00 A ATOM 599 O SER A 44 -6.279 10.070 2.305 1.00 0.00 A ATOM 600 OG SER A 44 -4.035 6.936 3.577 1.00 0.00 A ATOM 601 C ASN A 45 -7.174 10.292 -0.650 1.00 0.00 A ATOM 602 CA ASN A 45 -8.190 9.880 0.415 1.00 0.00 A ATOM 603 CB ASN A 45 -8.466 11.065 1.343 1.00 0.00 A ATOM 604 CG ASN A 45 -9.571 11.938 0.744 1.00 0.00 A ATOM 605 HN ASN A 45 -7.977 7.834 1.055 1.00 0.00 A ATOM 606 HA ASN A 45 -9.109 9.574 -0.064 1.00 0.00 A ATOM 607 HB2 ASN A 45 -8.781 10.698 2.309 1.00 0.00 A ATOM 608 HB1 ASN A 45 -7.567 11.651 1.454 1.00 0.00 A ATOM 609 HD21 ASN A 45 -9.244 11.323 -1.116 1.00 0.00 A ATOM 610 HD22 ASN A 45 -10.492 12.459 -0.935 1.00 0.00 A ATOM 611 N ASN A 45 -7.642 8.742 1.207 1.00 0.00 A ATOM 612 ND2 ASN A 45 -9.787 11.904 -0.543 1.00 0.00 A ATOM 613 O ASN A 45 -7.143 11.426 -1.087 1.00 0.00 A ATOM 614 OD1 ASN A 45 -10.243 12.660 1.453 1.00 0.00 A ATOM 615 C GLY A 46 -4.176 10.495 -1.458 1.00 0.00 A ATOM 616 CA GLY A 46 -5.326 9.724 -2.106 1.00 0.00 A ATOM 617 HN GLY A 46 -6.381 8.473 -0.705 1.00 0.00 A ATOM 618 HA2 GLY A 46 -4.947 8.815 -2.554 1.00 0.00 A ATOM 619 HA1 GLY A 46 -5.783 10.338 -2.869 1.00 0.00 A ATOM 620 N GLY A 46 -6.341 9.382 -1.071 1.00 0.00 A ATOM 621 O GLY A 46 -3.388 11.132 -2.127 1.00 0.00 A ATOM 622 C THR A 47 -1.881 10.184 0.936 1.00 0.00 A ATOM 623 CA THR A 47 -2.972 11.175 0.530 1.00 0.00 A ATOM 624 CB THR A 47 -3.524 11.877 1.772 1.00 0.00 A ATOM 625 CG2 THR A 47 -4.760 12.691 1.385 1.00 0.00 A ATOM 626 HN THR A 47 -4.718 9.925 0.366 1.00 0.00 A ATOM 627 HA THR A 47 -2.556 11.910 -0.143 1.00 0.00 A ATOM 628 HB THR A 47 -2.774 12.540 2.176 1.00 0.00 A ATOM 629 HG1 THR A 47 -3.071 10.607 3.175 1.00 0.00 A ATOM 630 HG21 THR A 47 -5.037 12.461 0.367 1.00 0.00 A ATOM 631 HG22 THR A 47 -4.539 13.744 1.468 1.00 0.00 A ATOM 632 HG23 THR A 47 -5.578 12.440 2.045 1.00 0.00 A ATOM 633 N THR A 47 -4.073 10.443 -0.158 1.00 0.00 A ATOM 634 O THR A 47 -1.043 10.473 1.768 1.00 0.00 A ATOM 635 OG1 THR A 47 -3.878 10.906 2.747 1.00 0.00 A ATOM 636 C LEU A 48 -0.107 7.612 -0.587 1.00 0.00 A ATOM 637 CA LEU A 48 -0.846 8.008 0.690 1.00 0.00 A ATOM 638 CB LEU A 48 -1.515 6.778 1.306 1.00 0.00 A ATOM 639 CD1 LEU A 48 0.056 7.062 3.236 1.00 0.00 A ATOM 640 CD2 LEU A 48 -1.267 4.962 2.997 1.00 0.00 A ATOM 641 CG LEU A 48 -0.532 6.065 2.236 1.00 0.00 A ATOM 642 HN LEU A 48 -2.565 8.811 -0.322 1.00 0.00 A ATOM 643 HA LEU A 48 -0.146 8.435 1.391 1.00 0.00 A ATOM 644 HB2 LEU A 48 -2.385 7.087 1.870 1.00 0.00 A ATOM 645 HB1 LEU A 48 -1.819 6.103 0.520 1.00 0.00 A ATOM 646 HD11 LEU A 48 -0.045 6.669 4.237 1.00 0.00 A ATOM 647 HD12 LEU A 48 -0.472 8.001 3.164 1.00 0.00 A ATOM 648 HD13 LEU A 48 1.102 7.219 3.015 1.00 0.00 A ATOM 649 HD21 LEU A 48 -1.617 4.215 2.299 1.00 0.00 A ATOM 650 HD22 LEU A 48 -2.107 5.386 3.523 1.00 0.00 A ATOM 651 HD23 LEU A 48 -0.591 4.504 3.705 1.00 0.00 A ATOM 652 HG LEU A 48 0.265 5.631 1.649 1.00 0.00 A ATOM 653 N LEU A 48 -1.882 9.020 0.349 1.00 0.00 A ATOM 654 O LEU A 48 -0.654 7.675 -1.670 1.00 0.00 A ATOM 655 C THR A 49 2.963 5.807 -1.427 1.00 0.00 A ATOM 656 CA THR A 49 1.883 6.856 -1.718 1.00 0.00 A ATOM 657 CB THR A 49 2.542 8.112 -2.301 1.00 0.00 A ATOM 658 CG2 THR A 49 1.684 9.340 -1.994 1.00 0.00 A ATOM 659 HN THR A 49 1.577 7.191 0.391 1.00 0.00 A ATOM 660 HA THR A 49 1.191 6.458 -2.442 1.00 0.00 A ATOM 661 HB THR A 49 2.636 8.004 -3.371 1.00 0.00 A ATOM 662 HG1 THR A 49 4.436 8.534 -2.428 1.00 0.00 A ATOM 663 HG21 THR A 49 2.120 10.210 -2.464 1.00 0.00 A ATOM 664 HG22 THR A 49 1.641 9.491 -0.926 1.00 0.00 A ATOM 665 HG23 THR A 49 0.686 9.187 -2.376 1.00 0.00 A ATOM 666 N THR A 49 1.137 7.225 -0.483 1.00 0.00 A ATOM 667 O THR A 49 2.885 5.044 -0.485 1.00 0.00 A ATOM 668 OG1 THR A 49 3.830 8.278 -1.727 1.00 0.00 A ATOM 669 C LEU A 50 6.359 5.595 -1.750 1.00 0.00 A ATOM 670 CA LEU A 50 5.097 4.818 -2.142 1.00 0.00 A ATOM 671 CB LEU A 50 5.305 4.157 -3.513 1.00 0.00 A ATOM 672 CD1 LEU A 50 5.745 1.967 -2.392 1.00 0.00 A ATOM 673 CD2 LEU A 50 6.410 2.309 -4.772 1.00 0.00 A ATOM 674 CG LEU A 50 6.278 2.982 -3.404 1.00 0.00 A ATOM 675 HN LEU A 50 3.969 6.417 -3.000 1.00 0.00 A ATOM 676 HA LEU A 50 4.877 4.064 -1.398 1.00 0.00 A ATOM 677 HB2 LEU A 50 4.355 3.800 -3.884 1.00 0.00 A ATOM 678 HB1 LEU A 50 5.704 4.886 -4.202 1.00 0.00 A ATOM 679 HD11 LEU A 50 4.746 2.249 -2.091 1.00 0.00 A ATOM 680 HD12 LEU A 50 6.390 1.949 -1.525 1.00 0.00 A ATOM 681 HD13 LEU A 50 5.721 0.987 -2.843 1.00 0.00 A ATOM 682 HD21 LEU A 50 6.440 1.239 -4.644 1.00 0.00 A ATOM 683 HD22 LEU A 50 7.322 2.640 -5.248 1.00 0.00 A ATOM 684 HD23 LEU A 50 5.564 2.576 -5.389 1.00 0.00 A ATOM 685 HG LEU A 50 7.244 3.339 -3.088 1.00 0.00 A ATOM 686 N LEU A 50 3.964 5.784 -2.266 1.00 0.00 A ATOM 687 O LEU A 50 6.373 6.810 -1.755 1.00 0.00 A ATOM 688 C SER A 51 9.874 4.915 -1.656 1.00 0.00 A ATOM 689 CA SER A 51 8.671 5.625 -1.030 1.00 0.00 A ATOM 690 CB SER A 51 8.809 5.633 0.494 1.00 0.00 A ATOM 691 HN SER A 51 7.392 3.937 -1.417 1.00 0.00 A ATOM 692 HA SER A 51 8.629 6.643 -1.392 1.00 0.00 A ATOM 693 HB2 SER A 51 9.401 4.791 0.809 1.00 0.00 A ATOM 694 HB1 SER A 51 9.294 6.547 0.806 1.00 0.00 A ATOM 695 HG SER A 51 7.103 6.407 1.021 1.00 0.00 A ATOM 696 N SER A 51 7.418 4.912 -1.414 1.00 0.00 A ATOM 697 O SER A 51 10.720 5.536 -2.268 1.00 0.00 A ATOM 698 OG SER A 51 7.518 5.544 1.083 1.00 0.00 A ATOM 699 C HIS A 52 10.962 1.382 -1.763 1.00 0.00 A ATOM 700 CA HIS A 52 11.096 2.871 -2.110 1.00 0.00 A ATOM 701 CB HIS A 52 12.423 3.434 -1.577 1.00 0.00 A ATOM 702 CD2 HIS A 52 12.398 3.472 1.051 1.00 0.00 A ATOM 703 CE1 HIS A 52 13.413 1.589 1.400 1.00 0.00 A ATOM 704 CG HIS A 52 12.683 2.938 -0.181 1.00 0.00 A ATOM 705 HN HIS A 52 9.256 3.134 -1.032 1.00 0.00 A ATOM 706 HA HIS A 52 11.068 2.984 -3.183 1.00 0.00 A ATOM 707 HB2 HIS A 52 13.229 3.117 -2.222 1.00 0.00 A ATOM 708 HB1 HIS A 52 12.378 4.513 -1.569 1.00 0.00 A ATOM 709 HD1 HIS A 52 13.671 1.114 -0.609 1.00 0.00 A ATOM 710 HD2 HIS A 52 11.896 4.412 1.221 1.00 0.00 A ATOM 711 HE1 HIS A 52 13.866 0.738 1.886 1.00 0.00 A ATOM 712 N HIS A 52 9.953 3.619 -1.517 1.00 0.00 A ATOM 713 ND1 HIS A 52 13.332 1.739 0.066 1.00 0.00 A ATOM 714 NE2 HIS A 52 12.859 2.617 2.049 1.00 0.00 A ATOM 715 O HIS A 52 11.154 0.970 -0.636 1.00 0.00 A ATOM 716 C PHE A 53 11.547 -1.375 -1.532 1.00 0.00 A ATOM 717 CA PHE A 53 10.460 -0.884 -2.493 1.00 0.00 A ATOM 718 CB PHE A 53 10.587 -1.626 -3.825 1.00 0.00 A ATOM 719 CD1 PHE A 53 8.245 -0.980 -4.491 1.00 0.00 A ATOM 720 CD2 PHE A 53 8.917 -3.301 -4.692 1.00 0.00 A ATOM 721 CE1 PHE A 53 6.974 -1.306 -4.980 1.00 0.00 A ATOM 722 CE2 PHE A 53 7.647 -3.627 -5.182 1.00 0.00 A ATOM 723 CG PHE A 53 9.216 -1.977 -4.347 1.00 0.00 A ATOM 724 CZ PHE A 53 6.677 -2.628 -5.326 1.00 0.00 A ATOM 725 HN PHE A 53 10.461 0.944 -3.626 1.00 0.00 A ATOM 726 HA PHE A 53 9.488 -1.076 -2.066 1.00 0.00 A ATOM 727 HB2 PHE A 53 11.093 -0.994 -4.541 1.00 0.00 A ATOM 728 HB1 PHE A 53 11.158 -2.529 -3.679 1.00 0.00 A ATOM 729 HD1 PHE A 53 8.475 0.040 -4.223 1.00 0.00 A ATOM 730 HD2 PHE A 53 9.667 -4.069 -4.581 1.00 0.00 A ATOM 731 HE1 PHE A 53 6.226 -0.539 -5.089 1.00 0.00 A ATOM 732 HE2 PHE A 53 7.417 -4.648 -5.448 1.00 0.00 A ATOM 733 HZ PHE A 53 5.697 -2.879 -5.704 1.00 0.00 A ATOM 734 N PHE A 53 10.621 0.580 -2.733 1.00 0.00 A ATOM 735 O PHE A 53 12.726 -1.276 -1.807 1.00 0.00 A ATOM 736 C GLY A 54 11.828 -1.827 1.962 1.00 0.00 A ATOM 737 CA GLY A 54 12.154 -2.402 0.583 1.00 0.00 A ATOM 738 HN GLY A 54 10.199 -1.969 -0.207 1.00 0.00 A ATOM 739 HA2 GLY A 54 12.113 -3.481 0.622 1.00 0.00 A ATOM 740 HA1 GLY A 54 13.143 -2.087 0.289 1.00 0.00 A ATOM 741 N GLY A 54 11.155 -1.902 -0.405 1.00 0.00 A ATOM 742 O GLY A 54 11.337 -0.722 2.080 1.00 0.00 A ATOM 743 C LYS A 55 12.220 -0.597 4.478 1.00 0.00 A ATOM 744 CA LYS A 55 11.793 -2.058 4.378 1.00 0.00 A ATOM 745 CB LYS A 55 12.561 -2.880 5.417 1.00 0.00 A ATOM 746 CD LYS A 55 11.158 -3.605 7.361 1.00 0.00 A ATOM 747 CE LYS A 55 11.692 -4.126 8.699 1.00 0.00 A ATOM 748 CG LYS A 55 12.081 -2.507 6.825 1.00 0.00 A ATOM 749 HN LYS A 55 12.485 -3.457 2.890 1.00 0.00 A ATOM 750 HA LYS A 55 10.733 -2.137 4.568 1.00 0.00 A ATOM 751 HB2 LYS A 55 12.388 -3.932 5.244 1.00 0.00 A ATOM 752 HB1 LYS A 55 13.617 -2.669 5.332 1.00 0.00 A ATOM 753 HD2 LYS A 55 10.165 -3.203 7.502 1.00 0.00 A ATOM 754 HD1 LYS A 55 11.118 -4.419 6.652 1.00 0.00 A ATOM 755 HE2 LYS A 55 12.770 -4.056 8.711 1.00 0.00 A ATOM 756 HE1 LYS A 55 11.284 -3.532 9.505 1.00 0.00 A ATOM 757 HG2 LYS A 55 12.934 -2.402 7.479 1.00 0.00 A ATOM 758 HG1 LYS A 55 11.540 -1.573 6.784 1.00 0.00 A ATOM 759 HZ1 LYS A 55 10.253 -5.599 9.008 1.00 0.00 A ATOM 760 HZ2 LYS A 55 11.759 -5.946 9.714 1.00 0.00 A ATOM 761 HZ3 LYS A 55 11.549 -6.095 8.034 1.00 0.00 A ATOM 762 N LYS A 55 12.093 -2.568 3.008 1.00 0.00 A ATOM 763 NZ LYS A 55 11.283 -5.549 8.877 1.00 0.00 A ATOM 764 O LYS A 55 13.336 -0.242 4.153 1.00 0.00 A ATOM 765 C CYS A 56 13.042 1.808 5.792 1.00 0.00 A ATOM 766 CA CYS A 56 11.721 1.694 5.030 1.00 0.00 A ATOM 767 CB CYS A 56 10.626 2.461 5.774 1.00 0.00 A ATOM 768 HN CYS A 56 10.442 -0.043 5.176 1.00 0.00 A ATOM 769 HA CYS A 56 11.843 2.108 4.040 1.00 0.00 A ATOM 770 HB2 CYS A 56 10.383 1.946 6.692 1.00 0.00 A ATOM 771 HB1 CYS A 56 10.974 3.459 5.999 1.00 0.00 A ATOM 772 N CYS A 56 11.344 0.259 4.921 1.00 0.00 A ATOM 773 OT1 CYS A 56 13.111 1.296 6.898 1.00 0.00 A ATOM 774 OT2 CYS A 56 13.965 2.396 5.253 1.00 0.00 A ATOM 775 SG CYS A 56 9.156 2.559 4.725 1.00 0.00 A END
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