NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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603178 |
2nav   |
25948 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 10.903 -5.249 5.597 1.00 0.00 A ATOM 2 CA HIS A 1 11.819 -4.343 6.403 1.00 0.00 A ATOM 3 CB HIS A 1 12.942 -5.175 7.086 1.00 0.00 A ATOM 4 CD2 HIS A 1 15.007 -5.549 5.525 1.00 0.00 A ATOM 5 CE1 HIS A 1 14.577 -7.576 4.863 1.00 0.00 A ATOM 6 CG HIS A 1 13.851 -5.929 6.130 1.00 0.00 A ATOM 7 HT1 HIS A 1 10.560 -4.335 8.033 1.00 0.00 A ATOM 8 HT2 HIS A 1 10.255 -3.117 6.934 1.00 0.00 A ATOM 9 HT3 HIS A 1 11.582 -2.988 7.976 1.00 0.00 A ATOM 10 HA HIS A 1 12.258 -3.605 5.749 1.00 0.00 A ATOM 11 HB2 HIS A 1 13.563 -4.510 7.666 1.00 0.00 A ATOM 12 HB1 HIS A 1 12.485 -5.895 7.750 1.00 0.00 A ATOM 13 HD1 HIS A 1 12.833 -7.777 5.932 1.00 0.00 A ATOM 14 HD2 HIS A 1 15.499 -4.595 5.642 1.00 0.00 A ATOM 15 HE1 HIS A 1 14.626 -8.538 4.369 1.00 0.00 A ATOM 16 N HIS A 1 11.018 -3.646 7.404 1.00 0.00 A ATOM 17 ND1 HIS A 1 13.605 -7.215 5.691 1.00 0.00 A ATOM 18 NE2 HIS A 1 15.467 -6.600 4.721 1.00 0.00 A ATOM 19 O HIS A 1 9.855 -5.668 6.096 1.00 0.00 A ATOM 20 C GLY A 2 10.904 -6.294 2.101 1.00 0.00 A ATOM 21 CA GLY A 2 10.511 -6.408 3.547 1.00 0.00 A ATOM 22 HN GLY A 2 12.099 -5.138 3.996 1.00 0.00 A ATOM 23 HA2 GLY A 2 10.662 -7.425 3.880 1.00 0.00 A ATOM 24 HA1 GLY A 2 9.470 -6.150 3.655 1.00 0.00 A ATOM 25 N GLY A 2 11.281 -5.533 4.370 1.00 0.00 A ATOM 26 O GLY A 2 12.101 -6.376 1.766 1.00 0.00 A ATOM 27 C GLU A 3 8.896 -5.238 -0.764 1.00 0.00 A ATOM 28 CA GLU A 3 10.109 -5.971 -0.179 1.00 0.00 A ATOM 29 CB GLU A 3 10.242 -7.385 -0.759 1.00 0.00 A ATOM 30 CD GLU A 3 9.274 -9.707 -0.732 1.00 0.00 A ATOM 31 CG GLU A 3 9.049 -8.257 -0.451 1.00 0.00 A ATOM 32 HN GLU A 3 9.017 -5.939 1.603 1.00 0.00 A ATOM 33 HA GLU A 3 11.008 -5.405 -0.373 1.00 0.00 A ATOM 34 HB2 GLU A 3 10.351 -7.317 -1.832 1.00 0.00 A ATOM 35 HB1 GLU A 3 11.122 -7.854 -0.344 1.00 0.00 A ATOM 36 HG2 GLU A 3 8.810 -8.140 0.595 1.00 0.00 A ATOM 37 HG1 GLU A 3 8.212 -7.911 -1.041 1.00 0.00 A ATOM 38 N GLU A 3 9.927 -6.066 1.257 1.00 0.00 A ATOM 39 O GLU A 3 7.988 -4.854 -0.011 1.00 0.00 A ATOM 40 OE1 GLU A 3 9.249 -10.112 -1.900 1.00 0.00 A ATOM 41 OE2 GLU A 3 9.457 -10.490 0.226 1.00 0.00 A ATOM 42 C GLY A 4 6.566 -5.190 -3.046 1.00 0.00 A ATOM 43 CA GLY A 4 7.756 -4.322 -2.674 1.00 0.00 A ATOM 44 HN GLY A 4 9.542 -5.451 -2.642 1.00 0.00 A ATOM 45 HA2 GLY A 4 7.422 -3.562 -1.983 1.00 0.00 A ATOM 46 HA1 GLY A 4 8.124 -3.839 -3.567 1.00 0.00 A ATOM 47 N GLY A 4 8.846 -5.067 -2.065 1.00 0.00 A ATOM 48 O GLY A 4 6.118 -5.172 -4.194 1.00 0.00 A ATOM 49 C THR A 5 3.608 -6.033 -2.379 1.00 0.00 A ATOM 50 CA THR A 5 4.916 -6.808 -2.339 1.00 0.00 A ATOM 51 CB THR A 5 4.810 -7.892 -1.248 1.00 0.00 A ATOM 52 CG2 THR A 5 3.698 -8.897 -1.564 1.00 0.00 A ATOM 53 HN THR A 5 6.418 -5.874 -1.187 1.00 0.00 A ATOM 54 HA THR A 5 5.068 -7.296 -3.290 1.00 0.00 A ATOM 55 HB THR A 5 4.592 -7.409 -0.307 1.00 0.00 A ATOM 56 HG1 THR A 5 6.287 -8.899 -2.021 1.00 0.00 A ATOM 57 HG21 THR A 5 3.648 -9.639 -0.780 1.00 0.00 A ATOM 58 HG22 THR A 5 3.901 -9.381 -2.507 1.00 0.00 A ATOM 59 HG23 THR A 5 2.752 -8.378 -1.624 1.00 0.00 A ATOM 60 N THR A 5 6.040 -5.926 -2.091 1.00 0.00 A ATOM 61 O THR A 5 2.934 -5.976 -3.415 1.00 0.00 A ATOM 62 OG1 THR A 5 6.056 -8.579 -1.140 1.00 0.00 A ATOM 63 C PHE A 6 2.231 -3.324 -0.844 1.00 0.00 A ATOM 64 CA PHE A 6 2.003 -4.774 -1.168 1.00 0.00 A ATOM 65 CB PHE A 6 1.172 -5.455 -0.082 1.00 0.00 A ATOM 66 CD1 PHE A 6 -1.113 -5.949 -0.951 1.00 0.00 A ATOM 67 CD2 PHE A 6 -0.871 -4.147 0.579 1.00 0.00 A ATOM 68 CE1 PHE A 6 -2.463 -5.718 -1.020 1.00 0.00 A ATOM 69 CE2 PHE A 6 -2.226 -3.909 0.514 1.00 0.00 A ATOM 70 CG PHE A 6 -0.298 -5.169 -0.153 1.00 0.00 A ATOM 71 CZ PHE A 6 -3.026 -4.696 -0.288 1.00 0.00 A ATOM 72 HN PHE A 6 3.881 -5.356 -0.514 1.00 0.00 A ATOM 73 HA PHE A 6 1.491 -4.867 -2.113 1.00 0.00 A ATOM 74 HB2 PHE A 6 1.303 -6.524 -0.158 1.00 0.00 A ATOM 75 HB1 PHE A 6 1.532 -5.126 0.882 1.00 0.00 A ATOM 76 HD1 PHE A 6 -0.680 -6.752 -1.530 1.00 0.00 A ATOM 77 HD2 PHE A 6 -0.248 -3.526 1.210 1.00 0.00 A ATOM 78 HE1 PHE A 6 -3.074 -6.344 -1.652 1.00 0.00 A ATOM 79 HE2 PHE A 6 -2.662 -3.106 1.090 1.00 0.00 A ATOM 80 HZ PHE A 6 -4.090 -4.517 -0.344 1.00 0.00 A ATOM 81 N PHE A 6 3.264 -5.420 -1.276 1.00 0.00 A ATOM 82 O PHE A 6 2.771 -2.985 0.205 1.00 0.00 A ATOM 83 C THR A 7 0.720 -0.413 -1.218 1.00 0.00 A ATOM 84 CA THR A 7 2.050 -1.085 -1.601 1.00 0.00 A ATOM 85 CB THR A 7 2.635 -0.469 -2.919 1.00 0.00 A ATOM 86 CG2 THR A 7 1.690 -0.671 -4.102 1.00 0.00 A ATOM 87 HN THR A 7 1.471 -2.839 -2.579 1.00 0.00 A ATOM 88 HA THR A 7 2.763 -0.924 -0.806 1.00 0.00 A ATOM 89 HB THR A 7 3.562 -0.981 -3.129 1.00 0.00 A ATOM 90 HG1 THR A 7 2.910 1.294 -3.663 1.00 0.00 A ATOM 91 HG21 THR A 7 0.742 -0.200 -3.887 1.00 0.00 A ATOM 92 HG22 THR A 7 1.538 -1.728 -4.260 1.00 0.00 A ATOM 93 HG23 THR A 7 2.119 -0.234 -4.991 1.00 0.00 A ATOM 94 N THR A 7 1.871 -2.489 -1.753 1.00 0.00 A ATOM 95 O THR A 7 0.713 0.640 -0.614 1.00 0.00 A ATOM 96 OG1 THR A 7 2.914 0.929 -2.769 1.00 0.00 A ATOM 97 C SER A 8 -2.182 -0.285 0.144 1.00 0.00 A ATOM 98 CA SER A 8 -1.743 -0.549 -1.321 1.00 0.00 A ATOM 99 CB SER A 8 -2.729 -1.480 -2.005 1.00 0.00 A ATOM 100 HN SER A 8 -0.296 -2.027 -1.790 1.00 0.00 A ATOM 101 HA SER A 8 -1.767 0.392 -1.850 1.00 0.00 A ATOM 102 HB2 SER A 8 -2.782 -2.409 -1.457 1.00 0.00 A ATOM 103 HB1 SER A 8 -3.705 -1.018 -2.031 1.00 0.00 A ATOM 104 HG SER A 8 -2.167 -0.893 -3.764 1.00 0.00 A ATOM 105 N SER A 8 -0.385 -1.102 -1.475 1.00 0.00 A ATOM 106 O SER A 8 -3.353 -0.005 0.397 1.00 0.00 A ATOM 107 OG SER A 8 -2.314 -1.755 -3.346 1.00 0.00 A ATOM 108 C ASP A 9 -1.866 1.402 2.625 1.00 0.00 A ATOM 109 CA ASP A 9 -1.554 -0.065 2.479 1.00 0.00 A ATOM 110 CB ASP A 9 -0.394 -0.428 3.407 1.00 0.00 A ATOM 111 CG ASP A 9 -0.242 -1.902 3.651 1.00 0.00 A ATOM 112 HN ASP A 9 -0.344 -0.598 0.814 1.00 0.00 A ATOM 113 HA ASP A 9 -2.425 -0.637 2.756 1.00 0.00 A ATOM 114 HB2 ASP A 9 0.517 -0.082 2.941 1.00 0.00 A ATOM 115 HB1 ASP A 9 -0.523 0.077 4.353 1.00 0.00 A ATOM 116 N ASP A 9 -1.257 -0.366 1.084 1.00 0.00 A ATOM 117 O ASP A 9 -1.057 2.251 2.241 1.00 0.00 A ATOM 118 OD1 ASP A 9 0.430 -2.576 2.873 1.00 0.00 A ATOM 119 OD2 ASP A 9 -0.773 -2.407 4.655 1.00 0.00 A ATOM 120 C CYS A 10 -2.516 3.915 4.137 1.00 0.00 A ATOM 121 CA CYS A 10 -3.492 3.059 3.334 1.00 0.00 A ATOM 122 CB CYS A 10 -4.872 3.063 3.989 1.00 0.00 A ATOM 123 HN CYS A 10 -3.539 0.970 3.584 1.00 0.00 A ATOM 124 HA CYS A 10 -3.578 3.474 2.341 1.00 0.00 A ATOM 125 HB2 CYS A 10 -5.526 2.404 3.438 1.00 0.00 A ATOM 126 HB1 CYS A 10 -4.777 2.701 5.001 1.00 0.00 A ATOM 127 N CYS A 10 -3.003 1.697 3.204 1.00 0.00 A ATOM 128 O CYS A 10 -2.139 5.022 3.715 1.00 0.00 A ATOM 129 SG CYS A 10 -5.657 4.699 4.052 1.00 0.00 A ATOM 130 C SER A 11 0.197 4.301 5.362 1.00 0.00 A ATOM 131 CA SER A 11 -1.114 4.041 6.103 1.00 0.00 A ATOM 132 CB SER A 11 -0.880 3.179 7.344 1.00 0.00 A ATOM 133 HN SER A 11 -2.314 2.458 5.501 1.00 0.00 A ATOM 134 HA SER A 11 -1.552 4.978 6.407 1.00 0.00 A ATOM 135 HB2 SER A 11 -0.073 3.595 7.927 1.00 0.00 A ATOM 136 HB1 SER A 11 -1.781 3.148 7.939 1.00 0.00 A ATOM 137 HG SER A 11 0.240 1.582 7.472 1.00 0.00 A ATOM 138 N SER A 11 -2.042 3.367 5.241 1.00 0.00 A ATOM 139 O SER A 11 0.822 5.345 5.523 1.00 0.00 A ATOM 140 OG SER A 11 -0.537 1.851 6.967 1.00 0.00 A ATOM 141 C LYS A 12 1.650 4.463 2.636 1.00 0.00 A ATOM 142 CA LYS A 12 1.763 3.412 3.738 1.00 0.00 A ATOM 143 CB LYS A 12 2.017 2.000 3.191 1.00 0.00 A ATOM 144 CD LYS A 12 3.345 2.047 1.061 1.00 0.00 A ATOM 145 CE LYS A 12 4.675 1.705 0.434 1.00 0.00 A ATOM 146 CG LYS A 12 3.357 1.730 2.529 1.00 0.00 A ATOM 147 HN LYS A 12 -0.091 2.641 4.336 1.00 0.00 A ATOM 148 HA LYS A 12 2.566 3.682 4.408 1.00 0.00 A ATOM 149 HB2 LYS A 12 1.880 1.279 3.982 1.00 0.00 A ATOM 150 HB1 LYS A 12 1.249 1.854 2.444 1.00 0.00 A ATOM 151 HD2 LYS A 12 2.563 1.464 0.596 1.00 0.00 A ATOM 152 HD1 LYS A 12 3.142 3.098 0.927 1.00 0.00 A ATOM 153 HE2 LYS A 12 5.437 2.303 0.909 1.00 0.00 A ATOM 154 HE1 LYS A 12 4.876 0.658 0.610 1.00 0.00 A ATOM 155 HG2 LYS A 12 4.099 2.358 2.997 1.00 0.00 A ATOM 156 HG1 LYS A 12 3.620 0.692 2.670 1.00 0.00 A ATOM 157 HZ1 LYS A 12 3.984 1.396 -1.532 1.00 0.00 A ATOM 158 HZ2 LYS A 12 5.618 1.755 -1.419 1.00 0.00 A ATOM 159 HZ3 LYS A 12 4.467 2.967 -1.220 1.00 0.00 A ATOM 160 N LYS A 12 0.541 3.377 4.489 1.00 0.00 A ATOM 161 NZ LYS A 12 4.684 1.967 -1.010 1.00 0.00 A ATOM 162 O LYS A 12 2.597 5.192 2.371 1.00 0.00 A ATOM 163 C GLN A 13 0.245 6.954 1.593 1.00 0.00 A ATOM 164 CA GLN A 13 0.240 5.552 1.000 1.00 0.00 A ATOM 165 CB GLN A 13 -1.061 5.271 0.242 1.00 0.00 A ATOM 166 CD GLN A 13 0.129 3.842 -1.458 1.00 0.00 A ATOM 167 CG GLN A 13 -1.053 3.945 -0.517 1.00 0.00 A ATOM 168 HN GLN A 13 -0.270 3.960 2.248 1.00 0.00 A ATOM 169 HA GLN A 13 1.071 5.441 0.320 1.00 0.00 A ATOM 170 HB2 GLN A 13 -1.876 5.250 0.951 1.00 0.00 A ATOM 171 HB1 GLN A 13 -1.234 6.066 -0.467 1.00 0.00 A ATOM 172 HE21 GLN A 13 1.158 3.038 -0.032 1.00 0.00 A ATOM 173 HE22 GLN A 13 2.011 3.267 -1.508 1.00 0.00 A ATOM 174 HG2 GLN A 13 -1.001 3.134 0.194 1.00 0.00 A ATOM 175 HG1 GLN A 13 -1.963 3.864 -1.092 1.00 0.00 A ATOM 176 N GLN A 13 0.472 4.568 2.025 1.00 0.00 A ATOM 177 NE2 GLN A 13 1.198 3.333 -0.965 1.00 0.00 A ATOM 178 O GLN A 13 0.709 7.915 0.965 1.00 0.00 A ATOM 179 OE1 GLN A 13 0.069 4.226 -2.620 1.00 0.00 A ATOM 180 C CYS A 14 1.193 8.671 3.934 1.00 0.00 A ATOM 181 CA CYS A 14 -0.225 8.323 3.503 1.00 0.00 A ATOM 182 CB CYS A 14 -1.180 8.309 4.681 1.00 0.00 A ATOM 183 HN CYS A 14 -0.682 6.290 3.221 1.00 0.00 A ATOM 184 HA CYS A 14 -0.548 9.078 2.801 1.00 0.00 A ATOM 185 HB2 CYS A 14 -0.921 7.491 5.337 1.00 0.00 A ATOM 186 HB1 CYS A 14 -1.093 9.241 5.217 1.00 0.00 A ATOM 187 N CYS A 14 -0.252 7.067 2.798 1.00 0.00 A ATOM 188 O CYS A 14 1.591 9.824 3.871 1.00 0.00 A ATOM 189 SG CYS A 14 -2.923 8.105 4.198 1.00 0.00 A ATOM 190 C GLU A 15 4.203 8.318 3.459 1.00 0.00 A ATOM 191 CA GLU A 15 3.371 7.924 4.678 1.00 0.00 A ATOM 192 CB GLU A 15 4.002 6.759 5.443 1.00 0.00 A ATOM 193 CD GLU A 15 3.327 7.779 7.650 1.00 0.00 A ATOM 194 CG GLU A 15 3.387 6.519 6.817 1.00 0.00 A ATOM 195 HN GLU A 15 1.632 6.754 4.379 1.00 0.00 A ATOM 196 HA GLU A 15 3.345 8.790 5.323 1.00 0.00 A ATOM 197 HB2 GLU A 15 3.896 5.857 4.858 1.00 0.00 A ATOM 198 HB1 GLU A 15 5.052 6.970 5.577 1.00 0.00 A ATOM 199 HG2 GLU A 15 2.382 6.144 6.688 1.00 0.00 A ATOM 200 HG1 GLU A 15 3.980 5.784 7.341 1.00 0.00 A ATOM 201 N GLU A 15 1.983 7.671 4.315 1.00 0.00 A ATOM 202 O GLU A 15 5.181 9.055 3.580 1.00 0.00 A ATOM 203 OE1 GLU A 15 4.385 8.318 8.035 1.00 0.00 A ATOM 204 OE2 GLU A 15 2.215 8.267 7.931 1.00 0.00 A ATOM 205 C GLU A 16 4.004 9.696 0.711 1.00 0.00 A ATOM 206 CA GLU A 16 4.434 8.275 1.043 1.00 0.00 A ATOM 207 CB GLU A 16 4.129 7.346 -0.132 1.00 0.00 A ATOM 208 CD GLU A 16 4.707 5.200 -1.302 1.00 0.00 A ATOM 209 CG GLU A 16 4.757 5.977 -0.011 1.00 0.00 A ATOM 210 HN GLU A 16 3.102 7.151 2.259 1.00 0.00 A ATOM 211 HA GLU A 16 5.500 8.287 1.220 1.00 0.00 A ATOM 212 HB2 GLU A 16 3.059 7.219 -0.194 1.00 0.00 A ATOM 213 HB1 GLU A 16 4.475 7.805 -1.047 1.00 0.00 A ATOM 214 HG2 GLU A 16 5.790 6.093 0.280 1.00 0.00 A ATOM 215 HG1 GLU A 16 4.231 5.420 0.750 1.00 0.00 A ATOM 216 N GLU A 16 3.805 7.837 2.281 1.00 0.00 A ATOM 217 O GLU A 16 4.711 10.431 0.030 1.00 0.00 A ATOM 218 OE1 GLU A 16 5.650 5.317 -2.113 1.00 0.00 A ATOM 219 OE2 GLU A 16 3.764 4.418 -1.519 1.00 0.00 A ATOM 220 C GLY A 17 1.402 11.522 -0.141 1.00 0.00 A ATOM 221 CA GLY A 17 2.365 11.401 1.002 1.00 0.00 A ATOM 222 HN GLY A 17 2.304 9.421 1.696 1.00 0.00 A ATOM 223 HA2 GLY A 17 1.873 11.725 1.907 1.00 0.00 A ATOM 224 HA1 GLY A 17 3.210 12.048 0.815 1.00 0.00 A ATOM 225 N GLY A 17 2.842 10.067 1.191 1.00 0.00 A ATOM 226 O GLY A 17 1.320 12.567 -0.770 1.00 0.00 A ATOM 227 C ILE A 18 -1.710 10.567 -0.978 1.00 0.00 A ATOM 228 CA ILE A 18 -0.290 10.538 -1.480 1.00 0.00 A ATOM 229 CB ILE A 18 -0.060 9.566 -2.655 1.00 0.00 A ATOM 230 CD1 ILE A 18 0.789 7.268 -3.314 1.00 0.00 A ATOM 231 CG1 ILE A 18 0.446 8.200 -2.183 1.00 0.00 A ATOM 232 CG2 ILE A 18 0.875 10.190 -3.688 1.00 0.00 A ATOM 233 HN ILE A 18 0.811 9.621 0.038 1.00 0.00 A ATOM 234 HA ILE A 18 -0.178 11.531 -1.877 1.00 0.00 A ATOM 235 HB ILE A 18 -1.026 9.441 -3.118 1.00 0.00 A ATOM 236 HD11 ILE A 18 1.102 6.312 -2.924 1.00 0.00 A ATOM 237 HD12 ILE A 18 1.587 7.717 -3.886 1.00 0.00 A ATOM 238 HD13 ILE A 18 -0.080 7.155 -3.945 1.00 0.00 A ATOM 239 HG12 ILE A 18 1.338 8.341 -1.591 1.00 0.00 A ATOM 240 HG11 ILE A 18 -0.310 7.728 -1.574 1.00 0.00 A ATOM 241 HG21 ILE A 18 0.441 11.104 -4.069 1.00 0.00 A ATOM 242 HG22 ILE A 18 1.025 9.497 -4.503 1.00 0.00 A ATOM 243 HG23 ILE A 18 1.825 10.407 -3.223 1.00 0.00 A ATOM 244 N ILE A 18 0.688 10.466 -0.445 1.00 0.00 A ATOM 245 O ILE A 18 -2.277 11.646 -0.830 1.00 0.00 A ATOM 246 C GLY A 19 -4.634 9.763 -1.377 1.00 0.00 A ATOM 247 CA GLY A 19 -3.682 9.396 -0.245 1.00 0.00 A ATOM 248 HN GLY A 19 -1.775 8.587 -0.765 1.00 0.00 A ATOM 249 HA2 GLY A 19 -3.929 8.417 0.139 1.00 0.00 A ATOM 250 HA1 GLY A 19 -3.796 10.119 0.549 1.00 0.00 A ATOM 251 N GLY A 19 -2.291 9.415 -0.695 1.00 0.00 A ATOM 252 O GLY A 19 -5.780 10.134 -1.154 1.00 0.00 A ATOM 253 C HIS A 20 -5.188 8.698 -4.480 1.00 0.00 A ATOM 254 CA HIS A 20 -4.821 9.986 -3.798 1.00 0.00 A ATOM 255 CB HIS A 20 -3.851 10.783 -4.673 1.00 0.00 A ATOM 256 CD2 HIS A 20 -5.459 11.960 -6.337 1.00 0.00 A ATOM 257 CE1 HIS A 20 -4.468 11.443 -8.190 1.00 0.00 A ATOM 258 CG HIS A 20 -4.381 11.207 -6.015 1.00 0.00 A ATOM 259 HN HIS A 20 -3.227 9.284 -2.669 1.00 0.00 A ATOM 260 HA HIS A 20 -5.694 10.583 -3.585 1.00 0.00 A ATOM 261 HB2 HIS A 20 -3.541 11.664 -4.132 1.00 0.00 A ATOM 262 HB1 HIS A 20 -2.989 10.146 -4.826 1.00 0.00 A ATOM 263 HD1 HIS A 20 -2.955 10.358 -7.325 1.00 0.00 A ATOM 264 HD2 HIS A 20 -6.168 12.383 -5.640 1.00 0.00 A ATOM 265 HE1 HIS A 20 -4.205 11.362 -9.235 1.00 0.00 A ATOM 266 N HIS A 20 -4.130 9.646 -2.579 1.00 0.00 A ATOM 267 ND1 HIS A 20 -3.773 10.892 -7.206 1.00 0.00 A ATOM 268 NE2 HIS A 20 -5.510 12.106 -7.722 1.00 0.00 A ATOM 269 O HIS A 20 -4.338 7.838 -4.582 1.00 0.00 A ATOM 270 C LYS A 21 -7.297 6.318 -4.477 1.00 0.00 A ATOM 271 CA LYS A 21 -6.988 7.327 -5.557 1.00 0.00 A ATOM 272 CB LYS A 21 -6.037 6.706 -6.609 1.00 0.00 A ATOM 273 CD LYS A 21 -4.621 7.005 -8.641 1.00 0.00 A ATOM 274 CE LYS A 21 -4.263 7.920 -9.788 1.00 0.00 A ATOM 275 CG LYS A 21 -5.716 7.606 -7.784 1.00 0.00 A ATOM 276 HN LYS A 21 -7.040 9.359 -4.899 1.00 0.00 A ATOM 277 HA LYS A 21 -7.932 7.554 -6.020 1.00 0.00 A ATOM 278 HB2 LYS A 21 -5.107 6.455 -6.120 1.00 0.00 A ATOM 279 HB1 LYS A 21 -6.483 5.798 -6.985 1.00 0.00 A ATOM 280 HD2 LYS A 21 -3.743 6.846 -8.034 1.00 0.00 A ATOM 281 HD1 LYS A 21 -4.964 6.060 -9.037 1.00 0.00 A ATOM 282 HE2 LYS A 21 -5.117 7.998 -10.444 1.00 0.00 A ATOM 283 HE1 LYS A 21 -4.028 8.897 -9.392 1.00 0.00 A ATOM 284 HG2 LYS A 21 -6.605 7.728 -8.384 1.00 0.00 A ATOM 285 HG1 LYS A 21 -5.390 8.567 -7.414 1.00 0.00 A ATOM 286 HZ1 LYS A 21 -2.885 8.078 -11.331 1.00 0.00 A ATOM 287 HZ2 LYS A 21 -3.297 6.483 -10.980 1.00 0.00 A ATOM 288 HZ3 LYS A 21 -2.268 7.325 -9.955 1.00 0.00 A ATOM 289 N LYS A 21 -6.444 8.579 -4.948 1.00 0.00 A ATOM 290 NZ LYS A 21 -3.108 7.417 -10.560 1.00 0.00 A ATOM 291 O LYS A 21 -7.621 5.165 -4.749 1.00 0.00 A ATOM 292 C TYR A 22 -8.536 6.519 -1.265 1.00 0.00 A ATOM 293 CA TYR A 22 -7.421 5.928 -2.100 1.00 0.00 A ATOM 294 CB TYR A 22 -6.098 5.828 -1.288 1.00 0.00 A ATOM 295 CD1 TYR A 22 -4.945 4.512 -3.109 1.00 0.00 A ATOM 296 CD2 TYR A 22 -3.700 6.251 -2.054 1.00 0.00 A ATOM 297 CE1 TYR A 22 -3.891 4.245 -3.933 1.00 0.00 A ATOM 298 CE2 TYR A 22 -2.643 5.980 -2.881 1.00 0.00 A ATOM 299 CG TYR A 22 -4.887 5.516 -2.155 1.00 0.00 A ATOM 300 CZ TYR A 22 -2.745 4.981 -3.823 1.00 0.00 A ATOM 301 HN TYR A 22 -7.154 7.739 -3.110 1.00 0.00 A ATOM 302 HA TYR A 22 -7.708 4.949 -2.452 1.00 0.00 A ATOM 303 HB2 TYR A 22 -5.916 6.772 -0.798 1.00 0.00 A ATOM 304 HB1 TYR A 22 -6.190 5.050 -0.545 1.00 0.00 A ATOM 305 HD1 TYR A 22 -5.855 3.939 -3.206 1.00 0.00 A ATOM 306 HD2 TYR A 22 -3.566 7.036 -1.323 1.00 0.00 A ATOM 307 HE1 TYR A 22 -3.987 3.462 -4.669 1.00 0.00 A ATOM 308 HE2 TYR A 22 -1.746 6.575 -2.805 1.00 0.00 A ATOM 309 HH TYR A 22 -0.919 4.575 -4.050 1.00 0.00 A ATOM 310 N TYR A 22 -7.253 6.775 -3.246 1.00 0.00 A ATOM 311 O TYR A 22 -8.304 7.402 -0.433 1.00 0.00 A ATOM 312 OH TYR A 22 -1.683 4.706 -4.631 1.00 0.00 A ATOM 313 C PRO A 23 -11.072 6.438 0.617 1.00 0.00 A ATOM 314 CA PRO A 23 -10.986 6.660 -0.892 1.00 0.00 A ATOM 315 CB PRO A 23 -12.122 5.940 -1.618 1.00 0.00 A ATOM 316 CD PRO A 23 -10.117 4.961 -2.421 1.00 0.00 A ATOM 317 CG PRO A 23 -11.534 4.655 -2.070 1.00 0.00 A ATOM 318 HA PRO A 23 -11.045 7.718 -1.095 1.00 0.00 A ATOM 319 HB2 PRO A 23 -12.971 5.794 -0.967 1.00 0.00 A ATOM 320 HB1 PRO A 23 -12.396 6.535 -2.474 1.00 0.00 A ATOM 321 HD2 PRO A 23 -9.504 4.094 -2.224 1.00 0.00 A ATOM 322 HD1 PRO A 23 -10.027 5.263 -3.453 1.00 0.00 A ATOM 323 HG2 PRO A 23 -11.569 3.931 -1.272 1.00 0.00 A ATOM 324 HG1 PRO A 23 -12.059 4.293 -2.940 1.00 0.00 A ATOM 325 N PRO A 23 -9.775 6.076 -1.509 1.00 0.00 A ATOM 326 O PRO A 23 -11.878 7.050 1.311 1.00 0.00 A ATOM 327 C PHE A 24 -8.979 5.925 3.167 1.00 0.00 A ATOM 328 CA PHE A 24 -10.161 5.247 2.492 1.00 0.00 A ATOM 329 CB PHE A 24 -10.100 3.713 2.645 1.00 0.00 A ATOM 330 CD1 PHE A 24 -7.906 2.908 1.714 1.00 0.00 A ATOM 331 CD2 PHE A 24 -9.876 2.591 0.425 1.00 0.00 A ATOM 332 CE1 PHE A 24 -7.159 2.324 0.712 1.00 0.00 A ATOM 333 CE2 PHE A 24 -9.145 2.018 -0.577 1.00 0.00 A ATOM 334 CG PHE A 24 -9.271 3.044 1.583 1.00 0.00 A ATOM 335 CZ PHE A 24 -7.779 1.881 -0.437 1.00 0.00 A ATOM 336 HN PHE A 24 -9.614 5.158 0.470 1.00 0.00 A ATOM 337 HA PHE A 24 -11.073 5.595 2.951 1.00 0.00 A ATOM 338 HB2 PHE A 24 -9.664 3.473 3.604 1.00 0.00 A ATOM 339 HB1 PHE A 24 -11.099 3.305 2.599 1.00 0.00 A ATOM 340 HD1 PHE A 24 -7.420 3.256 2.614 1.00 0.00 A ATOM 341 HD2 PHE A 24 -10.947 2.693 0.319 1.00 0.00 A ATOM 342 HE1 PHE A 24 -6.089 2.220 0.825 1.00 0.00 A ATOM 343 HE2 PHE A 24 -9.657 1.687 -1.468 1.00 0.00 A ATOM 344 HZ PHE A 24 -7.193 1.429 -1.224 1.00 0.00 A ATOM 345 N PHE A 24 -10.229 5.590 1.099 1.00 0.00 A ATOM 346 O PHE A 24 -8.698 5.675 4.339 1.00 0.00 A ATOM 347 C CYS A 25 -7.297 8.985 3.050 1.00 0.00 A ATOM 348 CA CYS A 25 -7.144 7.476 3.005 1.00 0.00 A ATOM 349 CB CYS A 25 -5.884 7.117 2.222 1.00 0.00 A ATOM 350 HN CYS A 25 -8.603 7.051 1.545 1.00 0.00 A ATOM 351 HA CYS A 25 -7.022 7.116 4.016 1.00 0.00 A ATOM 352 HB2 CYS A 25 -5.987 7.480 1.211 1.00 0.00 A ATOM 353 HB1 CYS A 25 -5.037 7.604 2.683 1.00 0.00 A ATOM 354 N CYS A 25 -8.314 6.817 2.455 1.00 0.00 A ATOM 355 O CYS A 25 -7.088 9.679 2.044 1.00 0.00 A ATOM 356 SG CYS A 25 -5.523 5.339 2.133 1.00 0.00 A ATOM 357 C HIS A 26 -6.656 11.190 5.426 1.00 0.00 A ATOM 358 CA HIS A 26 -7.752 10.905 4.429 1.00 0.00 A ATOM 359 CB HIS A 26 -9.114 11.379 4.958 1.00 0.00 A ATOM 360 CD2 HIS A 26 -11.007 10.178 3.652 1.00 0.00 A ATOM 361 CE1 HIS A 26 -11.729 11.853 2.466 1.00 0.00 A ATOM 362 CG HIS A 26 -10.243 11.251 3.973 1.00 0.00 A ATOM 363 HN HIS A 26 -8.047 8.885 4.888 1.00 0.00 A ATOM 364 HA HIS A 26 -7.516 11.404 3.500 1.00 0.00 A ATOM 365 HB2 HIS A 26 -9.375 10.799 5.831 1.00 0.00 A ATOM 366 HB1 HIS A 26 -9.033 12.418 5.237 1.00 0.00 A ATOM 367 HD1 HIS A 26 -10.375 13.222 3.204 1.00 0.00 A ATOM 368 HD2 HIS A 26 -10.904 9.186 4.068 1.00 0.00 A ATOM 369 HE1 HIS A 26 -12.294 12.459 1.771 1.00 0.00 A ATOM 370 N HIS A 26 -7.731 9.483 4.177 1.00 0.00 A ATOM 371 ND1 HIS A 26 -10.718 12.299 3.209 1.00 0.00 A ATOM 372 NE2 HIS A 26 -11.949 10.560 2.696 1.00 0.00 A ATOM 373 O HIS A 26 -6.779 10.861 6.617 1.00 0.00 A ATOM 374 C CYS A 27 -3.881 13.361 5.676 1.00 0.00 A ATOM 375 CA CYS A 27 -4.407 11.926 5.775 1.00 0.00 A ATOM 376 CB CYS A 27 -3.350 10.888 5.390 1.00 0.00 A ATOM 377 HN CYS A 27 -5.539 12.016 4.011 1.00 0.00 A ATOM 378 HA CYS A 27 -4.704 11.740 6.796 1.00 0.00 A ATOM 379 HB2 CYS A 27 -3.076 11.023 4.354 1.00 0.00 A ATOM 380 HB1 CYS A 27 -2.480 11.022 6.014 1.00 0.00 A ATOM 381 N CYS A 27 -5.570 11.731 4.951 1.00 0.00 A ATOM 382 O CYS A 27 -4.559 14.242 5.119 1.00 0.00 A ATOM 383 SG CYS A 27 -3.927 9.157 5.603 1.00 0.00 A ATOM 384 C ARG A 28 -1.058 15.052 5.171 1.00 0.00 A ATOM 385 CA ARG A 28 -2.115 14.933 6.261 1.00 0.00 A ATOM 386 CB ARG A 28 -1.480 15.191 7.626 1.00 0.00 A ATOM 387 CD ARG A 28 -1.727 15.172 10.119 1.00 0.00 A ATOM 388 CG ARG A 28 -2.454 15.143 8.786 1.00 0.00 A ATOM 389 CZ ARG A 28 0.091 16.476 11.202 1.00 0.00 A ATOM 390 HN ARG A 28 -2.201 12.876 6.652 1.00 0.00 A ATOM 391 HA ARG A 28 -2.894 15.660 6.092 1.00 0.00 A ATOM 392 HB2 ARG A 28 -0.713 14.450 7.800 1.00 0.00 A ATOM 393 HB1 ARG A 28 -1.019 16.168 7.612 1.00 0.00 A ATOM 394 HD2 ARG A 28 -2.455 15.126 10.913 1.00 0.00 A ATOM 395 HD1 ARG A 28 -1.083 14.307 10.167 1.00 0.00 A ATOM 396 HE ARG A 28 -1.162 17.140 9.749 1.00 0.00 A ATOM 397 HG2 ARG A 28 -3.117 15.993 8.722 1.00 0.00 A ATOM 398 HG1 ARG A 28 -3.031 14.232 8.717 1.00 0.00 A ATOM 399 HH11 ARG A 28 -0.031 14.545 11.891 1.00 0.00 A ATOM 400 HH12 ARG A 28 1.181 15.487 12.626 1.00 0.00 A ATOM 401 HH21 ARG A 28 0.510 18.422 10.770 1.00 0.00 A ATOM 402 HH22 ARG A 28 1.506 17.747 11.972 1.00 0.00 A ATOM 403 N ARG A 28 -2.712 13.606 6.241 1.00 0.00 A ATOM 404 NE ARG A 28 -0.911 16.373 10.314 1.00 0.00 A ATOM 405 NH1 ARG A 28 0.436 15.430 11.956 1.00 0.00 A ATOM 406 NH2 ARG A 28 0.747 17.621 11.329 1.00 0.00 A ATOM 407 O ARG A 28 0.141 14.894 5.427 1.00 0.00 A ATOM 408 HN1 NH2 A 29 -2.454 15.437 3.845 1.00 0.00 A ATOM 409 HN2 NH2 A 29 -0.832 15.407 3.250 1.00 0.00 A ATOM 410 N NH2 A 29 -1.488 15.326 3.972 1.00 0.00 A END
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