NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
514380 |
2l86   |
17394 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.624 -8.463 1.845 1.00 0.00 A ATOM 2 CA LYS A 1 2.787 -8.276 2.816 1.00 0.00 A ATOM 3 CB LYS A 1 4.076 -8.815 2.193 1.00 0.00 A ATOM 4 CD LYS A 1 6.261 -9.690 3.070 1.00 0.00 A ATOM 5 CE LYS A 1 7.635 -9.289 3.587 1.00 0.00 A ATOM 6 CG LYS A 1 5.322 -8.499 3.002 1.00 0.00 A ATOM 7 HT1 LYS A 1 3.346 -8.802 4.745 1.00 0.00 A ATOM 8 HT2 LYS A 1 2.380 -9.994 3.909 1.00 0.00 A ATOM 9 HT3 LYS A 1 1.634 -8.538 4.523 1.00 0.00 A ATOM 10 HA LYS A 1 2.907 -7.223 3.017 1.00 0.00 A ATOM 11 HB2 LYS A 1 3.989 -9.898 2.104 1.00 0.00 A ATOM 12 HB1 LYS A 1 4.189 -8.376 1.202 1.00 0.00 A ATOM 13 HD2 LYS A 1 5.836 -10.438 3.739 1.00 0.00 A ATOM 14 HD1 LYS A 1 6.368 -10.114 2.071 1.00 0.00 A ATOM 15 HE2 LYS A 1 8.050 -8.525 2.930 1.00 0.00 A ATOM 16 HE1 LYS A 1 7.529 -8.884 4.593 1.00 0.00 A ATOM 17 HG2 LYS A 1 5.844 -7.663 2.536 1.00 0.00 A ATOM 18 HG1 LYS A 1 5.026 -8.224 4.014 1.00 0.00 A ATOM 19 HZ1 LYS A 1 8.729 -10.742 4.615 1.00 0.00 A ATOM 20 HZ2 LYS A 1 9.483 -10.183 3.208 1.00 0.00 A ATOM 21 HZ3 LYS A 1 8.174 -11.248 3.099 1.00 0.00 A ATOM 22 N LYS A 1 2.519 -8.947 4.082 1.00 0.00 A ATOM 23 NZ LYS A 1 8.571 -10.447 3.630 1.00 0.00 A ATOM 24 O LYS A 1 0.941 -7.503 1.488 1.00 0.00 A ATOM 25 C CYS A 2 0.487 -9.243 -0.808 1.00 0.00 A ATOM 26 CA CYS A 2 0.325 -10.017 0.496 1.00 0.00 A ATOM 27 CB CYS A 2 -1.030 -9.692 1.129 1.00 0.00 A ATOM 28 HN CYS A 2 1.983 -10.428 1.745 1.00 0.00 A ATOM 29 HA CYS A 2 0.367 -11.074 0.281 1.00 0.00 A ATOM 30 HB2 CYS A 2 -0.856 -9.319 2.138 1.00 0.00 A ATOM 31 HB1 CYS A 2 -1.509 -8.916 0.532 1.00 0.00 A ATOM 32 N CYS A 2 1.404 -9.703 1.423 1.00 0.00 A ATOM 33 O CYS A 2 0.067 -8.092 -0.915 1.00 0.00 A ATOM 34 SG CYS A 2 -2.163 -11.116 1.232 1.00 0.00 A ATOM 35 C ASN A 3 0.037 -9.262 -3.925 1.00 0.00 A ATOM 36 CA ASN A 3 1.317 -9.256 -3.097 1.00 0.00 A ATOM 37 CB ASN A 3 2.433 -9.979 -3.854 1.00 0.00 A ATOM 38 CG ASN A 3 3.767 -9.898 -3.136 1.00 0.00 A ATOM 39 HN ASN A 3 1.412 -10.801 -1.652 1.00 0.00 A ATOM 40 HA ASN A 3 1.616 -8.233 -2.923 1.00 0.00 A ATOM 41 HB2 ASN A 3 2.158 -11.028 -3.964 1.00 0.00 A ATOM 42 HB1 ASN A 3 2.538 -9.525 -4.839 1.00 0.00 A ATOM 43 HD21 ASN A 3 3.598 -7.921 -2.993 1.00 0.00 A ATOM 44 HD22 ASN A 3 5.031 -8.604 -2.311 1.00 0.00 A ATOM 45 N ASN A 3 1.100 -9.885 -1.798 1.00 0.00 A ATOM 46 ND2 ASN A 3 4.173 -8.685 -2.777 1.00 0.00 A ATOM 47 O ASN A 3 -0.587 -8.221 -4.136 1.00 0.00 A ATOM 48 OD1 ASN A 3 4.423 -10.913 -2.905 1.00 0.00 A ATOM 49 C THR A 4 -2.534 -11.567 -4.564 1.00 0.00 A ATOM 50 CA THR A 4 -1.556 -10.586 -5.204 1.00 0.00 A ATOM 51 CB THR A 4 -1.223 -11.068 -6.629 1.00 0.00 A ATOM 52 CG2 THR A 4 -0.684 -9.924 -7.474 1.00 0.00 A ATOM 53 HN THR A 4 0.189 -11.237 -4.196 1.00 0.00 A ATOM 54 HA THR A 4 -2.027 -9.617 -5.275 1.00 0.00 A ATOM 55 HB THR A 4 -2.129 -11.439 -7.088 1.00 0.00 A ATOM 56 HG1 THR A 4 -0.207 -12.554 -7.435 1.00 0.00 A ATOM 57 HG21 THR A 4 -1.432 -9.134 -7.537 1.00 0.00 A ATOM 58 HG22 THR A 4 -0.456 -10.288 -8.476 1.00 0.00 A ATOM 59 HG23 THR A 4 0.223 -9.529 -7.016 1.00 0.00 A ATOM 60 N THR A 4 -0.351 -10.444 -4.397 1.00 0.00 A ATOM 61 O THR A 4 -2.400 -12.781 -4.718 1.00 0.00 A ATOM 62 OG1 THR A 4 -0.259 -12.126 -6.577 1.00 0.00 A ATOM 63 C ALA A 5 -5.685 -11.014 -2.688 1.00 0.00 A ATOM 64 CA ALA A 5 -4.516 -11.858 -3.186 1.00 0.00 A ATOM 65 CB ALA A 5 -3.888 -12.626 -2.031 1.00 0.00 A ATOM 66 HN ALA A 5 -3.568 -10.056 -3.761 1.00 0.00 A ATOM 67 HA ALA A 5 -4.884 -12.575 -3.905 1.00 0.00 A ATOM 68 HB1 ALA A 5 -4.648 -13.239 -1.546 1.00 0.00 A ATOM 69 HB2 ALA A 5 -3.474 -11.922 -1.309 1.00 0.00 A ATOM 70 HB3 ALA A 5 -3.092 -13.267 -2.410 1.00 0.00 A ATOM 71 N ALA A 5 -3.515 -11.032 -3.847 1.00 0.00 A ATOM 72 O ALA A 5 -5.783 -9.827 -2.999 1.00 0.00 A ATOM 73 C THR A 6 -7.319 -9.693 -0.602 1.00 0.00 A ATOM 74 CA THR A 6 -7.733 -10.940 -1.376 1.00 0.00 A ATOM 75 CB THR A 6 -8.555 -11.856 -0.449 1.00 0.00 A ATOM 76 CG2 THR A 6 -7.677 -12.443 0.647 1.00 0.00 A ATOM 77 HN THR A 6 -6.438 -12.582 -1.702 1.00 0.00 A ATOM 78 HA THR A 6 -8.360 -10.647 -2.205 1.00 0.00 A ATOM 79 HB THR A 6 -8.960 -12.667 -1.038 1.00 0.00 A ATOM 80 HG1 THR A 6 -9.323 -10.678 0.933 1.00 0.00 A ATOM 81 HG21 THR A 6 -6.875 -13.028 0.197 1.00 0.00 A ATOM 82 HG22 THR A 6 -8.278 -13.086 1.289 1.00 0.00 A ATOM 83 HG23 THR A 6 -7.248 -11.636 1.241 1.00 0.00 A ATOM 84 N THR A 6 -6.570 -11.635 -1.914 1.00 0.00 A ATOM 85 O THR A 6 -8.071 -8.720 -0.526 1.00 0.00 A ATOM 86 OG1 THR A 6 -9.633 -11.120 0.139 1.00 0.00 A ATOM 87 C CYS A 7 -5.720 -7.303 -0.058 1.00 0.00 A ATOM 88 CA CYS A 7 -5.607 -8.601 0.739 1.00 0.00 A ATOM 89 CB CYS A 7 -4.148 -8.846 1.130 1.00 0.00 A ATOM 90 HN CYS A 7 -5.568 -10.533 -0.126 1.00 0.00 A ATOM 91 HA CYS A 7 -6.201 -8.511 1.634 1.00 0.00 A ATOM 92 HB2 CYS A 7 -3.551 -8.885 0.219 1.00 0.00 A ATOM 93 HB1 CYS A 7 -3.815 -8.012 1.748 1.00 0.00 A ATOM 94 N CYS A 7 -6.121 -9.728 -0.030 1.00 0.00 A ATOM 95 O CYS A 7 -5.897 -6.227 0.511 1.00 0.00 A ATOM 96 SG CYS A 7 -3.877 -10.389 2.057 1.00 0.00 A ATOM 97 C ALA A 8 -6.879 -5.359 -1.856 1.00 0.00 A ATOM 98 CA ALA A 8 -5.709 -6.253 -2.253 1.00 0.00 A ATOM 99 CB ALA A 8 -5.850 -6.693 -3.703 1.00 0.00 A ATOM 100 HN ALA A 8 -5.476 -8.301 -1.773 1.00 0.00 A ATOM 101 HA ALA A 8 -4.791 -5.691 -2.161 1.00 0.00 A ATOM 102 HB1 ALA A 8 -5.918 -5.815 -4.345 1.00 0.00 A ATOM 103 HB2 ALA A 8 -6.752 -7.294 -3.815 1.00 0.00 A ATOM 104 HB3 ALA A 8 -4.981 -7.286 -3.990 1.00 0.00 A ATOM 105 N ALA A 8 -5.617 -7.416 -1.379 1.00 0.00 A ATOM 106 O ALA A 8 -6.769 -4.132 -1.867 1.00 0.00 A ATOM 107 C THR A 9 -8.908 -4.356 0.108 1.00 0.00 A ATOM 108 CA THR A 9 -9.191 -5.240 -1.103 1.00 0.00 A ATOM 109 CB THR A 9 -10.357 -6.189 -0.771 1.00 0.00 A ATOM 110 CG2 THR A 9 -11.683 -5.592 -1.213 1.00 0.00 A ATOM 111 HN THR A 9 -8.026 -6.959 -1.514 1.00 0.00 A ATOM 112 HA THR A 9 -9.488 -4.614 -1.931 1.00 0.00 A ATOM 113 HB THR A 9 -10.385 -6.339 0.300 1.00 0.00 A ATOM 114 HG1 THR A 9 -10.631 -8.136 -0.931 1.00 0.00 A ATOM 115 HG21 THR A 9 -11.845 -4.645 -0.699 1.00 0.00 A ATOM 116 HG22 THR A 9 -12.492 -6.280 -0.968 1.00 0.00 A ATOM 117 HG23 THR A 9 -11.665 -5.422 -2.290 1.00 0.00 A ATOM 118 N THR A 9 -8.000 -5.980 -1.503 1.00 0.00 A ATOM 119 O THR A 9 -9.303 -3.192 0.141 1.00 0.00 A ATOM 120 OG1 THR A 9 -10.158 -7.454 -1.413 1.00 0.00 A ATOM 121 C GLN A 10 -6.946 -3.020 1.997 1.00 0.00 A ATOM 122 CA GLN A 10 -7.886 -4.180 2.308 1.00 0.00 A ATOM 123 CB GLN A 10 -7.241 -5.112 3.336 1.00 0.00 A ATOM 124 CD GLN A 10 -9.385 -5.830 4.466 1.00 0.00 A ATOM 125 CG GLN A 10 -8.015 -5.204 4.642 1.00 0.00 A ATOM 126 HN GLN A 10 -7.933 -5.851 1.010 1.00 0.00 A ATOM 127 HA GLN A 10 -8.802 -3.784 2.719 1.00 0.00 A ATOM 128 HB2 GLN A 10 -7.175 -6.110 2.903 1.00 0.00 A ATOM 129 HB1 GLN A 10 -6.239 -4.743 3.554 1.00 0.00 A ATOM 130 HE21 GLN A 10 -10.249 -4.209 5.226 1.00 0.00 A ATOM 131 HE22 GLN A 10 -11.320 -5.479 4.751 1.00 0.00 A ATOM 132 HG2 GLN A 10 -7.443 -5.809 5.345 1.00 0.00 A ATOM 133 HG1 GLN A 10 -8.140 -4.199 5.045 1.00 0.00 A ATOM 134 N GLN A 10 -8.221 -4.918 1.096 1.00 0.00 A ATOM 135 NE2 GLN A 10 -10.423 -5.100 4.855 1.00 0.00 A ATOM 136 O GLN A 10 -7.210 -1.878 2.373 1.00 0.00 A ATOM 137 OE1 GLN A 10 -9.508 -6.957 3.986 1.00 0.00 A ATOM 138 C ARG A 11 -5.530 -1.162 0.179 1.00 0.00 A ATOM 139 CA ARG A 11 -4.870 -2.304 0.948 1.00 0.00 A ATOM 140 CB ARG A 11 -3.749 -2.918 0.107 1.00 0.00 A ATOM 141 CD ARG A 11 -1.420 -3.860 0.095 1.00 0.00 A ATOM 142 CG ARG A 11 -2.407 -2.957 0.819 1.00 0.00 A ATOM 143 CZ ARG A 11 0.810 -3.696 -0.930 1.00 0.00 A ATOM 144 HN ARG A 11 -5.695 -4.250 1.037 1.00 0.00 A ATOM 145 HA ARG A 11 -4.450 -1.910 1.861 1.00 0.00 A ATOM 146 HB2 ARG A 11 -4.032 -3.938 -0.152 1.00 0.00 A ATOM 147 HB1 ARG A 11 -3.639 -2.329 -0.804 1.00 0.00 A ATOM 148 HD2 ARG A 11 -1.070 -4.625 0.788 1.00 0.00 A ATOM 149 HD1 ARG A 11 -1.928 -4.334 -0.745 1.00 0.00 A ATOM 150 HE ARG A 11 -0.298 -2.140 -0.356 1.00 0.00 A ATOM 151 HG2 ARG A 11 -1.999 -1.947 0.861 1.00 0.00 A ATOM 152 HG1 ARG A 11 -2.554 -3.332 1.832 1.00 0.00 A ATOM 153 HH11 ARG A 11 0.120 -5.581 -0.688 1.00 0.00 A ATOM 154 HH12 ARG A 11 1.689 -5.452 -1.409 1.00 0.00 A ATOM 155 HH21 ARG A 11 1.768 -1.958 -1.306 1.00 0.00 A ATOM 156 HH22 ARG A 11 2.626 -3.391 -1.760 1.00 0.00 A ATOM 157 N ARG A 11 -5.850 -3.321 1.308 1.00 0.00 A ATOM 158 NE ARG A 11 -0.268 -3.119 -0.409 1.00 0.00 A ATOM 159 NH1 ARG A 11 0.879 -5.018 -1.016 1.00 0.00 A ATOM 160 NH2 ARG A 11 1.817 -2.954 -1.367 1.00 0.00 A ATOM 161 O ARG A 11 -5.547 -0.019 0.638 1.00 0.00 A ATOM 162 C LEU A 12 -7.699 0.362 -1.002 1.00 0.00 A ATOM 163 CA LEU A 12 -6.731 -0.482 -1.825 1.00 0.00 A ATOM 164 CB LEU A 12 -7.480 -1.162 -2.973 1.00 0.00 A ATOM 165 CD1 LEU A 12 -5.817 -0.498 -4.728 1.00 0.00 A ATOM 166 CD2 LEU A 12 -8.082 -1.315 -5.402 1.00 0.00 A ATOM 167 CG LEU A 12 -7.291 -0.541 -4.359 1.00 0.00 A ATOM 168 HN LEU A 12 -6.025 -2.408 -1.304 1.00 0.00 A ATOM 169 HA LEU A 12 -5.968 0.164 -2.236 1.00 0.00 A ATOM 170 HB2 LEU A 12 -7.144 -2.198 -3.023 1.00 0.00 A ATOM 171 HB1 LEU A 12 -8.544 -1.136 -2.738 1.00 0.00 A ATOM 172 HD11 LEU A 12 -5.702 -0.053 -5.717 1.00 0.00 A ATOM 173 HD12 LEU A 12 -5.414 -1.511 -4.737 1.00 0.00 A ATOM 174 HD13 LEU A 12 -5.276 0.101 -3.996 1.00 0.00 A ATOM 175 HD21 LEU A 12 -7.737 -2.349 -5.427 1.00 0.00 A ATOM 176 HD22 LEU A 12 -7.936 -0.859 -6.381 1.00 0.00 A ATOM 177 HD23 LEU A 12 -9.141 -1.293 -5.146 1.00 0.00 A ATOM 178 HG LEU A 12 -7.661 0.475 -4.343 1.00 0.00 A ATOM 179 N LEU A 12 -6.071 -1.480 -0.992 1.00 0.00 A ATOM 180 O LEU A 12 -7.582 1.586 -0.951 1.00 0.00 A ATOM 181 C ALA A 13 -8.965 1.359 1.431 1.00 0.00 A ATOM 182 CA ALA A 13 -9.638 0.386 0.468 1.00 0.00 A ATOM 183 CB ALA A 13 -10.479 -0.622 1.237 1.00 0.00 A ATOM 184 HN ALA A 13 -8.693 -1.277 -0.436 1.00 0.00 A ATOM 185 HA ALA A 13 -10.293 0.940 -0.187 1.00 0.00 A ATOM 186 HB1 ALA A 13 -11.211 -0.094 1.849 1.00 0.00 A ATOM 187 HB2 ALA A 13 -9.833 -1.220 1.880 1.00 0.00 A ATOM 188 HB3 ALA A 13 -10.997 -1.275 0.534 1.00 0.00 A ATOM 189 N ALA A 13 -8.652 -0.303 -0.357 1.00 0.00 A ATOM 190 O ALA A 13 -9.486 2.439 1.702 1.00 0.00 A ATOM 191 C ASN A 14 -6.509 3.045 2.178 1.00 0.00 A ATOM 192 CA ASN A 14 -7.059 1.805 2.878 1.00 0.00 A ATOM 193 CB ASN A 14 -5.912 1.011 3.506 1.00 0.00 A ATOM 194 CG ASN A 14 -5.617 1.450 4.927 1.00 0.00 A ATOM 195 HN ASN A 14 -7.437 0.094 1.689 1.00 0.00 A ATOM 196 HA ASN A 14 -7.738 2.118 3.656 1.00 0.00 A ATOM 197 HB2 ASN A 14 -6.181 -0.045 3.514 1.00 0.00 A ATOM 198 HB1 ASN A 14 -5.016 1.154 2.902 1.00 0.00 A ATOM 199 HD21 ASN A 14 -3.661 1.366 4.571 1.00 0.00 A ATOM 200 HD22 ASN A 14 -4.114 1.848 6.167 1.00 0.00 A ATOM 201 N ASN A 14 -7.803 0.968 1.943 1.00 0.00 A ATOM 202 ND2 ASN A 14 -4.334 1.568 5.255 1.00 0.00 A ATOM 203 O ASN A 14 -6.487 4.135 2.749 1.00 0.00 A ATOM 204 OD1 ASN A 14 -6.528 1.680 5.721 1.00 0.00 A ATOM 205 C PHE A 15 -6.629 4.889 -0.347 1.00 0.00 A ATOM 206 CA PHE A 15 -5.517 3.973 0.158 1.00 0.00 A ATOM 207 CB PHE A 15 -4.707 3.436 -1.023 1.00 0.00 A ATOM 208 CD1 PHE A 15 -3.793 5.542 -2.040 1.00 0.00 A ATOM 209 CD2 PHE A 15 -5.268 4.200 -3.348 1.00 0.00 A ATOM 210 CE1 PHE A 15 -3.681 6.441 -3.083 1.00 0.00 A ATOM 211 CE2 PHE A 15 -5.158 5.096 -4.394 1.00 0.00 A ATOM 212 CG PHE A 15 -4.587 4.412 -2.160 1.00 0.00 A ATOM 213 CZ PHE A 15 -4.365 6.218 -4.262 1.00 0.00 A ATOM 214 HN PHE A 15 -6.112 1.976 0.535 1.00 0.00 A ATOM 215 HA PHE A 15 -4.865 4.539 0.803 1.00 0.00 A ATOM 216 HB2 PHE A 15 -3.705 3.191 -0.671 1.00 0.00 A ATOM 217 HB1 PHE A 15 -5.193 2.533 -1.393 1.00 0.00 A ATOM 218 HD1 PHE A 15 -3.258 5.718 -1.117 1.00 0.00 A ATOM 219 HD2 PHE A 15 -5.890 3.324 -3.453 1.00 0.00 A ATOM 220 HE1 PHE A 15 -3.059 7.317 -2.975 1.00 0.00 A ATOM 221 HE2 PHE A 15 -5.695 4.920 -5.315 1.00 0.00 A ATOM 222 HZ PHE A 15 -4.277 6.919 -5.079 1.00 0.00 A ATOM 223 N PHE A 15 -6.067 2.870 0.937 1.00 0.00 A ATOM 224 O PHE A 15 -6.394 6.061 -0.647 1.00 0.00 A ATOM 225 C LEU A 16 -9.545 5.996 0.208 1.00 0.00 A ATOM 226 CA LEU A 16 -8.987 5.116 -0.905 1.00 0.00 A ATOM 227 CB LEU A 16 -10.077 4.175 -1.420 1.00 0.00 A ATOM 228 CD1 LEU A 16 -8.889 2.892 -3.217 1.00 0.00 A ATOM 229 CD2 LEU A 16 -11.358 3.261 -3.373 1.00 0.00 A ATOM 230 CG LEU A 16 -10.031 3.850 -2.915 1.00 0.00 A ATOM 231 HN LEU A 16 -7.963 3.411 -0.183 1.00 0.00 A ATOM 232 HA LEU A 16 -8.655 5.748 -1.716 1.00 0.00 A ATOM 233 HB2 LEU A 16 -9.993 3.236 -0.872 1.00 0.00 A ATOM 234 HB1 LEU A 16 -11.042 4.635 -1.208 1.00 0.00 A ATOM 235 HD11 LEU A 16 -8.871 2.672 -4.284 1.00 0.00 A ATOM 236 HD12 LEU A 16 -9.032 1.967 -2.658 1.00 0.00 A ATOM 237 HD13 LEU A 16 -7.944 3.349 -2.925 1.00 0.00 A ATOM 238 HD21 LEU A 16 -11.561 2.345 -2.818 1.00 0.00 A ATOM 239 HD22 LEU A 16 -11.308 3.036 -4.438 1.00 0.00 A ATOM 240 HD23 LEU A 16 -12.157 3.980 -3.191 1.00 0.00 A ATOM 241 HG LEU A 16 -9.859 4.761 -3.470 1.00 0.00 A ATOM 242 N LEU A 16 -7.838 4.348 -0.437 1.00 0.00 A ATOM 243 O LEU A 16 -9.901 7.153 -0.019 1.00 0.00 A ATOM 244 C VAL A 17 -9.070 7.132 3.119 1.00 0.00 A ATOM 245 CA VAL A 17 -10.124 6.179 2.566 1.00 0.00 A ATOM 246 CB VAL A 17 -10.576 5.224 3.687 1.00 0.00 A ATOM 247 CG1 VAL A 17 -9.457 4.260 4.052 1.00 0.00 A ATOM 248 CG2 VAL A 17 -11.030 6.013 4.906 1.00 0.00 A ATOM 249 HN VAL A 17 -9.314 4.517 1.535 1.00 0.00 A ATOM 250 HA VAL A 17 -10.981 6.753 2.242 1.00 0.00 A ATOM 251 HB VAL A 17 -11.414 4.648 3.325 1.00 0.00 A ATOM 252 HG11 VAL A 17 -9.795 3.594 4.845 1.00 0.00 A ATOM 253 HG12 VAL A 17 -8.590 4.823 4.396 1.00 0.00 A ATOM 254 HG13 VAL A 17 -9.183 3.672 3.176 1.00 0.00 A ATOM 255 HG21 VAL A 17 -10.205 6.624 5.272 1.00 0.00 A ATOM 256 HG22 VAL A 17 -11.346 5.323 5.689 1.00 0.00 A ATOM 257 HG23 VAL A 17 -11.865 6.658 4.632 1.00 0.00 A ATOM 258 N VAL A 17 -9.614 5.442 1.416 1.00 0.00 A ATOM 259 O VAL A 17 -9.398 8.183 3.670 1.00 0.00 A ATOM 260 C HIS A 18 -6.026 8.315 2.300 1.00 0.00 A ATOM 261 CA HIS A 18 -6.701 7.581 3.453 1.00 0.00 A ATOM 262 CB HIS A 18 -5.679 6.717 4.192 1.00 0.00 A ATOM 263 CD2 HIS A 18 -6.749 4.827 5.612 1.00 0.00 A ATOM 264 CE1 HIS A 18 -6.811 5.869 7.539 1.00 0.00 A ATOM 265 CG HIS A 18 -6.227 6.062 5.424 1.00 0.00 A ATOM 266 HN HIS A 18 -7.607 5.909 2.522 1.00 0.00 A ATOM 267 HA HIS A 18 -7.108 8.310 4.138 1.00 0.00 A ATOM 268 HB2 HIS A 18 -5.331 5.938 3.513 1.00 0.00 A ATOM 269 HB1 HIS A 18 -4.839 7.349 4.482 1.00 0.00 A ATOM 270 HD1 HIS A 18 -5.976 7.602 6.840 1.00 0.00 A ATOM 271 HD2 HIS A 18 -6.865 4.059 4.860 1.00 0.00 A ATOM 272 HE1 HIS A 18 -6.977 6.091 8.583 1.00 0.00 A ATOM 273 N HIS A 18 -7.805 6.758 2.969 1.00 0.00 A ATOM 274 ND1 HIS A 18 -6.281 6.691 6.649 1.00 0.00 A ATOM 275 NE2 HIS A 18 -7.104 4.733 6.935 1.00 0.00 A ATOM 276 O HIS A 18 -4.865 8.056 1.980 1.00 0.00 A ATOM 277 C SER A 19 -4.893 10.642 0.919 1.00 0.00 A ATOM 278 CA SER A 19 -6.229 10.001 0.557 1.00 0.00 A ATOM 279 CB SER A 19 -7.228 11.083 0.137 1.00 0.00 A ATOM 280 HN SER A 19 -7.677 9.395 1.979 1.00 0.00 A ATOM 281 HA SER A 19 -6.079 9.323 -0.270 1.00 0.00 A ATOM 282 HB2 SER A 19 -7.577 11.609 1.025 1.00 0.00 A ATOM 283 HB1 SER A 19 -6.731 11.787 -0.531 1.00 0.00 A ATOM 284 HG SER A 19 -8.071 10.209 -1.402 1.00 0.00 A ATOM 285 N SER A 19 -6.758 9.233 1.677 1.00 0.00 A ATOM 286 O SER A 19 -4.045 10.862 0.055 1.00 0.00 A ATOM 287 OG SER A 19 -8.341 10.516 -0.533 1.00 0.00 A ATOM 288 C SER A 20 -2.268 10.718 2.291 1.00 0.00 A ATOM 289 CA SER A 20 -3.483 11.556 2.679 1.00 0.00 A ATOM 290 CB SER A 20 -3.530 11.731 4.198 1.00 0.00 A ATOM 291 HN SER A 20 -5.428 10.738 2.842 1.00 0.00 A ATOM 292 HA SER A 20 -3.397 12.527 2.215 1.00 0.00 A ATOM 293 HB2 SER A 20 -3.893 12.732 4.430 1.00 0.00 A ATOM 294 HB1 SER A 20 -4.209 10.991 4.621 1.00 0.00 A ATOM 295 HG SER A 20 -2.244 11.915 5.665 1.00 0.00 A ATOM 296 N SER A 20 -4.713 10.937 2.201 1.00 0.00 A ATOM 297 O SER A 20 -1.194 11.251 2.016 1.00 0.00 A ATOM 298 OG SER A 20 -2.246 11.561 4.771 1.00 0.00 A ATOM 299 C ASN A 21 -0.712 8.901 0.602 1.00 0.00 A ATOM 300 CA ASN A 21 -1.366 8.487 1.917 1.00 0.00 A ATOM 301 CB ASN A 21 -1.896 7.056 1.807 1.00 0.00 A ATOM 302 CG ASN A 21 -1.981 6.366 3.153 1.00 0.00 A ATOM 303 HN ASN A 21 -3.326 9.035 2.499 1.00 0.00 A ATOM 304 HA ASN A 21 -0.628 8.529 2.702 1.00 0.00 A ATOM 305 HB2 ASN A 21 -2.892 7.085 1.365 1.00 0.00 A ATOM 306 HB1 ASN A 21 -1.228 6.484 1.162 1.00 0.00 A ATOM 307 HD21 ASN A 21 -0.097 6.861 3.553 1.00 0.00 A ATOM 308 HD22 ASN A 21 -0.913 5.959 4.780 1.00 0.00 A ATOM 309 N ASN A 21 -2.447 9.401 2.270 1.00 0.00 A ATOM 310 ND2 ASN A 21 -0.886 6.400 3.905 1.00 0.00 A ATOM 311 O ASN A 21 0.479 8.677 0.393 1.00 0.00 A ATOM 312 OD1 ASN A 21 -3.018 5.809 3.515 1.00 0.00 A ATOM 313 C ASN A 22 0.163 10.932 -1.399 1.00 0.00 A ATOM 314 CA ASN A 22 -0.997 9.957 -1.573 1.00 0.00 A ATOM 315 CB ASN A 22 -2.118 10.618 -2.378 1.00 0.00 A ATOM 316 CG ASN A 22 -1.589 11.443 -3.535 1.00 0.00 A ATOM 317 HN ASN A 22 -2.441 9.661 -0.054 1.00 0.00 A ATOM 318 HA ASN A 22 -0.645 9.088 -2.109 1.00 0.00 A ATOM 319 HB2 ASN A 22 -2.771 9.840 -2.773 1.00 0.00 A ATOM 320 HB1 ASN A 22 -2.688 11.269 -1.715 1.00 0.00 A ATOM 321 HD21 ASN A 22 -1.396 13.028 -2.348 1.00 0.00 A ATOM 322 HD22 ASN A 22 -0.929 13.262 -3.995 1.00 0.00 A ATOM 323 N ASN A 22 -1.500 9.510 -0.279 1.00 0.00 A ATOM 324 ND2 ASN A 22 -1.273 12.704 -3.266 1.00 0.00 A ATOM 325 O ASN A 22 1.155 10.869 -2.125 1.00 0.00 A ATOM 326 OD1 ASN A 22 -1.465 10.953 -4.657 1.00 0.00 A ATOM 327 C PHE A 23 2.107 12.269 0.811 1.00 0.00 A ATOM 328 CA PHE A 23 1.068 12.821 -0.160 1.00 0.00 A ATOM 329 CB PHE A 23 0.448 14.098 0.410 1.00 0.00 A ATOM 330 CD1 PHE A 23 2.267 15.549 -0.529 1.00 0.00 A ATOM 331 CD2 PHE A 23 0.019 16.331 -0.654 1.00 0.00 A ATOM 332 CE1 PHE A 23 2.705 16.700 -1.156 1.00 0.00 A ATOM 333 CE2 PHE A 23 0.450 17.485 -1.281 1.00 0.00 A ATOM 334 CG PHE A 23 0.921 15.350 -0.271 1.00 0.00 A ATOM 335 CZ PHE A 23 1.795 17.668 -1.533 1.00 0.00 A ATOM 336 HN PHE A 23 -0.783 11.833 0.114 1.00 0.00 A ATOM 337 HA PHE A 23 1.554 13.055 -1.095 1.00 0.00 A ATOM 338 HB2 PHE A 23 -0.635 14.034 0.301 1.00 0.00 A ATOM 339 HB1 PHE A 23 0.704 14.163 1.468 1.00 0.00 A ATOM 340 HD1 PHE A 23 2.981 14.792 -0.236 1.00 0.00 A ATOM 341 HD2 PHE A 23 -1.035 16.186 -0.457 1.00 0.00 A ATOM 342 HE1 PHE A 23 3.758 16.843 -1.353 1.00 0.00 A ATOM 343 HE2 PHE A 23 -0.264 18.239 -1.574 1.00 0.00 A ATOM 344 HZ PHE A 23 2.135 18.569 -2.022 1.00 0.00 A ATOM 345 N PHE A 23 0.031 11.832 -0.431 1.00 0.00 A ATOM 346 O PHE A 23 3.309 12.355 0.566 1.00 0.00 A ATOM 347 C GLY A 24 3.442 10.075 2.331 1.00 0.00 A ATOM 348 CA GLY A 24 2.533 11.143 2.907 1.00 0.00 A ATOM 349 HN GLY A 24 0.664 11.660 2.058 1.00 0.00 A ATOM 350 HA2 GLY A 24 3.140 11.937 3.314 1.00 0.00 A ATOM 351 HA1 GLY A 24 1.947 10.707 3.704 1.00 0.00 A ATOM 352 N GLY A 24 1.633 11.701 1.915 1.00 0.00 A ATOM 353 O GLY A 24 4.524 9.820 2.860 1.00 0.00 A ATOM 354 C ALA A 25 5.182 8.902 0.245 1.00 0.00 A ATOM 355 CA ALA A 25 3.784 8.404 0.595 1.00 0.00 A ATOM 356 CB ALA A 25 3.070 7.910 -0.653 1.00 0.00 A ATOM 357 HN ALA A 25 2.131 9.698 0.868 1.00 0.00 A ATOM 358 HA ALA A 25 3.871 7.576 1.284 1.00 0.00 A ATOM 359 HB1 ALA A 25 3.664 7.129 -1.127 1.00 0.00 A ATOM 360 HB2 ALA A 25 2.938 8.739 -1.349 1.00 0.00 A ATOM 361 HB3 ALA A 25 2.095 7.508 -0.379 1.00 0.00 A ATOM 362 N ALA A 25 3.003 9.450 1.243 1.00 0.00 A ATOM 363 O ALA A 25 6.131 8.119 0.177 1.00 0.00 A ATOM 364 C ILE A 26 7.431 11.049 0.927 1.00 0.00 A ATOM 365 CA ILE A 26 6.586 10.808 -0.320 1.00 0.00 A ATOM 366 CB ILE A 26 6.400 12.142 -1.067 1.00 0.00 A ATOM 367 CD1 ILE A 26 4.131 12.256 -2.211 1.00 0.00 A ATOM 368 CG1 ILE A 26 5.600 11.925 -2.352 1.00 0.00 A ATOM 369 CG2 ILE A 26 7.752 12.766 -1.378 1.00 0.00 A ATOM 370 HN ILE A 26 4.510 10.779 0.092 1.00 0.00 A ATOM 371 HA ILE A 26 7.111 10.123 -0.971 1.00 0.00 A ATOM 372 HB ILE A 26 5.858 12.817 -0.422 1.00 0.00 A ATOM 373 HD11 ILE A 26 3.688 11.625 -1.441 1.00 0.00 A ATOM 374 HD12 ILE A 26 3.625 12.079 -3.160 1.00 0.00 A ATOM 375 HD13 ILE A 26 4.019 13.303 -1.930 1.00 0.00 A ATOM 376 HG12 ILE A 26 6.023 12.558 -3.132 1.00 0.00 A ATOM 377 HG11 ILE A 26 5.691 10.878 -2.643 1.00 0.00 A ATOM 378 HG21 ILE A 26 7.605 13.708 -1.906 1.00 0.00 A ATOM 379 HG22 ILE A 26 8.331 12.086 -2.003 1.00 0.00 A ATOM 380 HG23 ILE A 26 8.290 12.951 -0.448 1.00 0.00 A ATOM 381 N ILE A 26 5.303 10.207 0.023 1.00 0.00 A ATOM 382 O ILE A 26 8.660 11.095 0.858 1.00 0.00 A ATOM 383 C LEU A 27 7.977 10.124 3.915 1.00 0.00 A ATOM 384 CA LEU A 27 7.454 11.433 3.330 1.00 0.00 A ATOM 385 CB LEU A 27 6.515 12.110 4.328 1.00 0.00 A ATOM 386 CD1 LEU A 27 5.742 14.262 5.356 1.00 0.00 A ATOM 387 CD2 LEU A 27 8.022 13.377 5.880 1.00 0.00 A ATOM 388 CG LEU A 27 6.940 13.495 4.817 1.00 0.00 A ATOM 389 HN LEU A 27 5.787 11.150 2.058 1.00 0.00 A ATOM 390 HA LEU A 27 8.291 12.086 3.134 1.00 0.00 A ATOM 391 HB2 LEU A 27 5.539 12.210 3.853 1.00 0.00 A ATOM 392 HB1 LEU A 27 6.431 11.461 5.199 1.00 0.00 A ATOM 393 HD11 LEU A 27 6.064 15.245 5.699 1.00 0.00 A ATOM 394 HD12 LEU A 27 5.303 13.713 6.189 1.00 0.00 A ATOM 395 HD13 LEU A 27 4.999 14.379 4.567 1.00 0.00 A ATOM 396 HD21 LEU A 27 7.640 12.805 6.726 1.00 0.00 A ATOM 397 HD22 LEU A 27 8.312 14.372 6.216 1.00 0.00 A ATOM 398 HD23 LEU A 27 8.890 12.869 5.461 1.00 0.00 A ATOM 399 HG LEU A 27 7.347 14.053 3.985 1.00 0.00 A ATOM 400 N LEU A 27 6.764 11.198 2.066 1.00 0.00 A ATOM 401 O LEU A 27 9.088 10.071 4.445 1.00 0.00 A ATOM 402 C SER A 28 8.351 6.978 3.293 1.00 0.00 A ATOM 403 CA SER A 28 7.555 7.765 4.331 1.00 0.00 A ATOM 404 CB SER A 28 6.311 6.973 4.744 1.00 0.00 A ATOM 405 HN SER A 28 6.301 9.179 3.376 1.00 0.00 A ATOM 406 HA SER A 28 8.177 7.921 5.201 1.00 0.00 A ATOM 407 HB2 SER A 28 5.421 7.536 4.464 1.00 0.00 A ATOM 408 HB1 SER A 28 6.312 6.013 4.227 1.00 0.00 A ATOM 409 HG SER A 28 6.531 7.556 6.602 1.00 0.00 A ATOM 410 N SER A 28 7.173 9.071 3.811 1.00 0.00 A ATOM 411 O SER A 28 9.319 6.295 3.624 1.00 0.00 A ATOM 412 OG SER A 28 6.294 6.746 6.143 1.00 0.00 A ATOM 413 C SER A 29 8.624 4.872 1.207 1.00 0.00 A ATOM 414 CA SER A 29 8.602 6.375 0.948 1.00 0.00 A ATOM 415 CB SER A 29 10.030 6.896 0.778 1.00 0.00 A ATOM 416 HN SER A 29 7.152 7.639 1.834 1.00 0.00 A ATOM 417 HA SER A 29 8.048 6.563 0.040 1.00 0.00 A ATOM 418 HB2 SER A 29 10.101 7.891 1.218 1.00 0.00 A ATOM 419 HB1 SER A 29 10.718 6.222 1.289 1.00 0.00 A ATOM 420 HG SER A 29 10.174 7.842 -0.933 1.00 0.00 A ATOM 421 N SER A 29 7.932 7.079 2.035 1.00 0.00 A ATOM 422 O SER A 29 9.553 4.173 0.799 1.00 0.00 A ATOM 423 OG SER A 29 10.386 6.970 -0.592 1.00 0.00 A ATOM 424 C THR A 30 6.769 2.201 1.100 1.00 0.00 A ATOM 425 CA THR A 30 7.496 2.960 2.204 1.00 0.00 A ATOM 426 CB THR A 30 6.762 2.730 3.539 1.00 0.00 A ATOM 427 CG2 THR A 30 5.347 3.286 3.480 1.00 0.00 A ATOM 428 HN THR A 30 6.886 4.986 2.187 1.00 0.00 A ATOM 429 HA THR A 30 8.498 2.568 2.298 1.00 0.00 A ATOM 430 HB THR A 30 7.302 3.243 4.322 1.00 0.00 A ATOM 431 HG1 THR A 30 7.042 1.186 4.734 1.00 0.00 A ATOM 432 HG21 THR A 30 5.385 4.357 3.280 1.00 0.00 A ATOM 433 HG22 THR A 30 4.848 3.112 4.433 1.00 0.00 A ATOM 434 HG23 THR A 30 4.793 2.788 2.684 1.00 0.00 A ATOM 435 N THR A 30 7.595 4.380 1.889 1.00 0.00 A ATOM 436 O THR A 30 6.985 1.005 0.910 1.00 0.00 A ATOM 437 OG1 THR A 30 6.718 1.331 3.841 1.00 0.00 A ATOM 438 C ASN A 31 5.750 2.652 -2.064 1.00 0.00 A ATOM 439 CA ASN A 31 5.144 2.296 -0.710 1.00 0.00 A ATOM 440 CB ASN A 31 3.685 2.750 -0.656 1.00 0.00 A ATOM 441 CG ASN A 31 2.999 2.344 0.634 1.00 0.00 A ATOM 442 HN ASN A 31 5.773 3.855 0.575 1.00 0.00 A ATOM 443 HA ASN A 31 5.183 1.223 -0.582 1.00 0.00 A ATOM 444 HB2 ASN A 31 3.653 3.836 -0.742 1.00 0.00 A ATOM 445 HB1 ASN A 31 3.149 2.303 -1.493 1.00 0.00 A ATOM 446 HD21 ASN A 31 2.242 4.171 0.837 1.00 0.00 A ATOM 447 HD22 ASN A 31 1.833 3.046 2.082 1.00 0.00 A ATOM 448 N ASN A 31 5.904 2.904 0.376 1.00 0.00 A ATOM 449 ND2 ASN A 31 2.286 3.281 1.246 1.00 0.00 A ATOM 450 O ASN A 31 5.614 1.904 -3.033 1.00 0.00 A ATOM 451 OD1 ASN A 31 3.109 1.199 1.075 1.00 0.00 A ATOM 452 C VAL A 32 8.564 4.092 -3.294 1.00 0.00 A ATOM 453 CA VAL A 32 7.049 4.253 -3.357 1.00 0.00 A ATOM 454 CB VAL A 32 6.711 5.726 -3.650 1.00 0.00 A ATOM 455 CG1 VAL A 32 7.125 6.610 -2.483 1.00 0.00 A ATOM 456 CG2 VAL A 32 7.381 6.181 -4.937 1.00 0.00 A ATOM 457 HN VAL A 32 6.495 4.350 -1.318 1.00 0.00 A ATOM 458 HA VAL A 32 6.667 3.650 -4.168 1.00 0.00 A ATOM 459 HB VAL A 32 5.642 5.811 -3.776 1.00 0.00 A ATOM 460 HG11 VAL A 32 6.879 7.648 -2.707 1.00 0.00 A ATOM 461 HG12 VAL A 32 8.199 6.519 -2.321 1.00 0.00 A ATOM 462 HG13 VAL A 32 6.594 6.297 -1.584 1.00 0.00 A ATOM 463 HG21 VAL A 32 8.462 6.079 -4.840 1.00 0.00 A ATOM 464 HG22 VAL A 32 7.131 7.225 -5.128 1.00 0.00 A ATOM 465 HG23 VAL A 32 7.031 5.566 -5.766 1.00 0.00 A ATOM 466 N VAL A 32 6.420 3.797 -2.123 1.00 0.00 A ATOM 467 O VAL A 32 9.210 3.799 -4.298 1.00 0.00 A ATOM 468 C GLY A 33 10.995 2.724 -1.727 1.00 0.00 A ATOM 469 CA GLY A 33 10.561 4.162 -1.932 1.00 0.00 A ATOM 470 HN GLY A 33 8.559 4.522 -1.339 1.00 0.00 A ATOM 471 HA2 GLY A 33 11.054 4.555 -2.807 1.00 0.00 A ATOM 472 HA1 GLY A 33 10.860 4.742 -1.071 1.00 0.00 A ATOM 473 N GLY A 33 9.124 4.289 -2.104 1.00 0.00 A ATOM 474 O GLY A 33 11.861 2.223 -2.443 1.00 0.00 A ATOM 475 C SER A 34 10.622 -0.195 -1.697 1.00 0.00 A ATOM 476 CA SER A 34 10.727 0.671 -0.447 1.00 0.00 A ATOM 477 CB SER A 34 9.803 0.127 0.645 1.00 0.00 A ATOM 478 HN SER A 34 9.709 2.513 -0.210 1.00 0.00 A ATOM 479 HA SER A 34 11.746 0.646 -0.089 1.00 0.00 A ATOM 480 HB2 SER A 34 9.359 0.964 1.185 1.00 0.00 A ATOM 481 HB1 SER A 34 9.015 -0.466 0.181 1.00 0.00 A ATOM 482 HG SER A 34 11.040 -0.130 2.142 1.00 0.00 A ATOM 483 N SER A 34 10.393 2.060 -0.747 1.00 0.00 A ATOM 484 O SER A 34 11.318 -1.200 -1.829 1.00 0.00 A ATOM 485 OG SER A 34 10.517 -0.687 1.560 1.00 0.00 A ATOM 486 C ASN A 35 10.874 -0.772 -4.566 1.00 0.00 A ATOM 487 CA ASN A 35 9.545 -0.538 -3.853 1.00 0.00 A ATOM 488 CB ASN A 35 8.586 0.219 -4.775 1.00 0.00 A ATOM 489 CG ASN A 35 7.894 -0.697 -5.767 1.00 0.00 A ATOM 490 HN ASN A 35 9.217 1.012 -2.450 1.00 0.00 A ATOM 491 HA ASN A 35 9.110 -1.493 -3.603 1.00 0.00 A ATOM 492 HB2 ASN A 35 7.828 0.710 -4.165 1.00 0.00 A ATOM 493 HB1 ASN A 35 9.151 0.970 -5.327 1.00 0.00 A ATOM 494 HD21 ASN A 35 8.884 0.144 -7.272 1.00 0.00 A ATOM 495 HD22 ASN A 35 7.791 -1.120 -7.705 1.00 0.00 A ATOM 496 N ASN A 35 9.743 0.203 -2.612 1.00 0.00 A ATOM 497 ND2 ASN A 35 8.224 -0.542 -7.043 1.00 0.00 A ATOM 498 O ASN A 35 10.975 -1.621 -5.452 1.00 0.00 A ATOM 499 OD1 ASN A 35 7.074 -1.533 -5.388 1.00 0.00 A ATOM 500 C THR A 36 14.306 -0.115 -3.707 1.00 0.00 A ATOM 501 CA THR A 36 13.214 -0.138 -4.772 1.00 0.00 A ATOM 502 CB THR A 36 13.479 0.988 -5.788 1.00 0.00 A ATOM 503 CG2 THR A 36 13.368 0.470 -7.213 1.00 0.00 A ATOM 504 HN THR A 36 11.748 0.645 -3.461 1.00 0.00 A ATOM 505 HA THR A 36 13.255 -1.083 -5.295 1.00 0.00 A ATOM 506 HB THR A 36 14.480 1.364 -5.633 1.00 0.00 A ATOM 507 HG1 THR A 36 12.501 2.274 -4.655 1.00 0.00 A ATOM 508 HG21 THR A 36 14.100 -0.323 -7.370 1.00 0.00 A ATOM 509 HG22 THR A 36 13.559 1.284 -7.912 1.00 0.00 A ATOM 510 HG23 THR A 36 12.365 0.077 -7.380 1.00 0.00 A ATOM 511 N THR A 36 11.892 -0.014 -4.172 1.00 0.00 A ATOM 512 O THR A 36 15.203 -0.957 -3.706 1.00 0.00 A ATOM 513 OG1 THR A 36 12.545 2.056 -5.590 1.00 0.00 A ATOM 514 C TYR A 37 14.629 0.512 -0.404 1.00 0.00 A ATOM 515 CA TYR A 37 15.204 0.989 -1.734 1.00 0.00 A ATOM 516 CB TYR A 37 15.660 2.445 -1.612 1.00 0.00 A ATOM 517 CD1 TYR A 37 16.687 2.600 -3.914 1.00 0.00 A ATOM 518 CD2 TYR A 37 17.977 3.347 -2.054 1.00 0.00 A ATOM 519 CE1 TYR A 37 17.722 2.926 -4.770 1.00 0.00 A ATOM 520 CE2 TYR A 37 19.017 3.678 -2.902 1.00 0.00 A ATOM 521 CG TYR A 37 16.796 2.804 -2.545 1.00 0.00 A ATOM 522 CZ TYR A 37 18.885 3.464 -4.259 1.00 0.00 A ATOM 523 HN TYR A 37 13.484 1.498 -2.857 1.00 0.00 A ATOM 524 HA TYR A 37 16.056 0.376 -1.987 1.00 0.00 A ATOM 525 HB2 TYR A 37 14.812 3.092 -1.837 1.00 0.00 A ATOM 526 HB1 TYR A 37 15.988 2.619 -0.587 1.00 0.00 A ATOM 527 HD1 TYR A 37 15.775 2.179 -4.311 1.00 0.00 A ATOM 528 HD2 TYR A 37 18.078 3.513 -0.992 1.00 0.00 A ATOM 529 HE1 TYR A 37 17.619 2.760 -5.831 1.00 0.00 A ATOM 530 HE2 TYR A 37 19.928 4.098 -2.503 1.00 0.00 A ATOM 531 HH TYR A 37 19.975 4.746 -5.188 1.00 0.00 A ATOM 532 N TYR A 37 14.222 0.856 -2.804 1.00 0.00 A ATOM 533 O TYR A 37 14.708 -0.669 -0.072 1.00 0.00 A ATOM 534 OH TYR A 37 19.918 3.791 -5.107 1.00 0.00 A ATOM 535 HN1 NH2 A 38 13.878 2.538 0.239 1.00 0.00 A ATOM 536 HN2 NH2 A 38 13.545 1.181 1.456 1.00 0.00 A ATOM 537 N NH2 A 38 13.950 1.509 0.522 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 19, 2024 3:00:39 PM GMT (wattos1)