NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
602966 |
2nat   |
25946 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.083 -1.162 -1.269 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 2.842 1.324 -1.404 1.00 0.00 A ATOM 4 CD LYS A 1 2.701 3.824 -1.605 1.00 0.00 A ATOM 5 CE LYS A 1 2.434 4.644 -2.857 1.00 0.00 A ATOM 6 CG LYS A 1 1.927 2.516 -1.620 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.400 -0.116 -2.059 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.430 1.503 -0.516 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.505 1.247 -2.255 1.00 0.00 A ATOM 11 HD2 LYS A 1 2.403 4.399 -0.741 1.00 0.00 A ATOM 12 HD1 LYS A 1 3.758 3.605 -1.546 1.00 0.00 A ATOM 13 HE2 LYS A 1 2.276 3.971 -3.686 1.00 0.00 A ATOM 14 HE1 LYS A 1 1.546 5.237 -2.700 1.00 0.00 A ATOM 15 HG2 LYS A 1 1.435 2.413 -2.576 1.00 0.00 A ATOM 16 HG1 LYS A 1 1.187 2.537 -0.832 1.00 0.00 A ATOM 17 HZ1 LYS A 1 4.023 5.883 -2.304 1.00 0.00 A ATOM 18 HZ2 LYS A 1 3.231 6.373 -3.717 1.00 0.00 A ATOM 19 HZ3 LYS A 1 4.279 5.045 -3.751 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 3.572 5.550 -3.180 1.00 0.00 A ATOM 22 O LYS A 1 4.224 -1.008 -1.705 1.00 0.00 A ATOM 23 C TYR A 2 2.932 -4.597 -1.690 1.00 0.00 A ATOM 24 CA TYR A 2 3.485 -3.510 -0.772 1.00 0.00 A ATOM 25 CB TYR A 2 3.601 -4.044 0.657 1.00 0.00 A ATOM 26 CD1 TYR A 2 5.894 -4.598 1.557 1.00 0.00 A ATOM 27 CD2 TYR A 2 4.726 -6.283 0.342 1.00 0.00 A ATOM 28 CE1 TYR A 2 6.957 -5.461 1.742 1.00 0.00 A ATOM 29 CE2 TYR A 2 5.784 -7.154 0.523 1.00 0.00 A ATOM 30 CG TYR A 2 4.762 -4.993 0.856 1.00 0.00 A ATOM 31 CZ TYR A 2 6.897 -6.738 1.223 1.00 0.00 A ATOM 32 HN TYR A 2 1.720 -2.384 -0.467 1.00 0.00 A ATOM 33 HA TYR A 2 4.467 -3.226 -1.121 1.00 0.00 A ATOM 34 HB2 TYR A 2 3.732 -3.215 1.334 1.00 0.00 A ATOM 35 HB1 TYR A 2 2.694 -4.572 0.911 1.00 0.00 A ATOM 36 HD1 TYR A 2 5.939 -3.598 1.963 1.00 0.00 A ATOM 37 HD2 TYR A 2 3.853 -6.606 -0.206 1.00 0.00 A ATOM 38 HE1 TYR A 2 7.829 -5.136 2.290 1.00 0.00 A ATOM 39 HE2 TYR A 2 5.737 -8.153 0.116 1.00 0.00 A ATOM 40 HH TYR A 2 8.162 -7.660 2.339 1.00 0.00 A ATOM 41 N TYR A 2 2.639 -2.324 -0.801 1.00 0.00 A ATOM 42 O TYR A 2 3.671 -5.461 -2.160 1.00 0.00 A ATOM 43 OH TYR A 2 7.953 -7.601 1.404 1.00 0.00 A ATOM 44 C GLU A 3 1.822 -5.811 -4.036 1.00 0.00 A ATOM 45 CA GLU A 3 0.975 -5.524 -2.800 1.00 0.00 A ATOM 46 CB GLU A 3 -0.408 -5.024 -3.221 1.00 0.00 A ATOM 47 CD GLU A 3 -2.066 -6.851 -2.678 1.00 0.00 A ATOM 48 CG GLU A 3 -1.527 -5.484 -2.302 1.00 0.00 A ATOM 49 HN GLU A 3 1.092 -3.831 -1.534 1.00 0.00 A ATOM 50 HA GLU A 3 0.861 -6.437 -2.236 1.00 0.00 A ATOM 51 HB2 GLU A 3 -0.400 -3.944 -3.232 1.00 0.00 A ATOM 52 HB1 GLU A 3 -0.619 -5.383 -4.218 1.00 0.00 A ATOM 53 HG2 GLU A 3 -1.151 -5.529 -1.292 1.00 0.00 A ATOM 54 HG1 GLU A 3 -2.335 -4.769 -2.353 1.00 0.00 A ATOM 55 N GLU A 3 1.628 -4.544 -1.939 1.00 0.00 A ATOM 56 O GLU A 3 2.532 -6.816 -4.096 1.00 0.00 A ATOM 57 OE1 GLU A 3 -2.145 -7.144 -3.890 1.00 0.00 A ATOM 58 OE2 GLU A 3 -2.409 -7.627 -1.762 1.00 0.00 A ATOM 59 C ILE A 4 3.177 -3.773 -6.656 1.00 0.00 A ATOM 60 CA ILE A 4 2.501 -5.080 -6.255 1.00 0.00 A ATOM 61 CB ILE A 4 1.603 -5.555 -7.412 1.00 0.00 A ATOM 62 CD1 ILE A 4 1.663 -6.041 -9.910 1.00 0.00 A ATOM 63 CG1 ILE A 4 2.454 -5.936 -8.625 1.00 0.00 A ATOM 64 CG2 ILE A 4 0.598 -4.474 -7.782 1.00 0.00 A ATOM 65 HN ILE A 4 1.160 -4.142 -4.914 1.00 0.00 A ATOM 66 HA ILE A 4 3.262 -5.828 -6.085 1.00 0.00 A ATOM 67 HB ILE A 4 1.055 -6.423 -7.079 1.00 0.00 A ATOM 68 HD11 ILE A 4 0.684 -6.448 -9.698 1.00 0.00 A ATOM 69 HD12 ILE A 4 1.556 -5.060 -10.348 1.00 0.00 A ATOM 70 HD13 ILE A 4 2.180 -6.690 -10.600 1.00 0.00 A ATOM 71 HG12 ILE A 4 3.220 -5.191 -8.768 1.00 0.00 A ATOM 72 HG11 ILE A 4 2.920 -6.894 -8.442 1.00 0.00 A ATOM 73 HG21 ILE A 4 0.348 -3.899 -6.902 1.00 0.00 A ATOM 74 HG22 ILE A 4 1.030 -3.822 -8.526 1.00 0.00 A ATOM 75 HG23 ILE A 4 -0.295 -4.932 -8.178 1.00 0.00 A ATOM 76 N ILE A 4 1.742 -4.922 -5.021 1.00 0.00 A ATOM 77 O ILE A 4 4.253 -3.775 -7.256 1.00 0.00 A ATOM 78 C THR A 5 4.580 -1.284 -6.384 1.00 0.00 A ATOM 79 CA THR A 5 3.079 -1.341 -6.641 1.00 0.00 A ATOM 80 CB THR A 5 2.387 -0.234 -5.824 1.00 0.00 A ATOM 81 CG2 THR A 5 2.797 -0.305 -4.361 1.00 0.00 A ATOM 82 HN THR A 5 1.686 -2.719 -5.841 1.00 0.00 A ATOM 83 HA THR A 5 2.896 -1.154 -7.690 1.00 0.00 A ATOM 84 HB THR A 5 1.318 -0.373 -5.891 1.00 0.00 A ATOM 85 HG1 THR A 5 2.026 1.348 -6.945 1.00 0.00 A ATOM 86 HG21 THR A 5 3.856 -0.115 -4.274 1.00 0.00 A ATOM 87 HG22 THR A 5 2.574 -1.288 -3.972 1.00 0.00 A ATOM 88 HG23 THR A 5 2.250 0.437 -3.798 1.00 0.00 A ATOM 89 N THR A 5 2.540 -2.656 -6.318 1.00 0.00 A ATOM 90 O THR A 5 5.320 -0.613 -7.105 1.00 0.00 A ATOM 91 OG1 THR A 5 2.725 1.052 -6.357 1.00 0.00 A ATOM 92 C THR A 6 6.988 -3.444 -5.039 1.00 0.00 A ATOM 93 CA THR A 6 6.440 -2.021 -4.998 1.00 0.00 A ATOM 94 CB THR A 6 6.682 -1.430 -3.597 1.00 0.00 A ATOM 95 CG2 THR A 6 6.566 -2.506 -2.528 1.00 0.00 A ATOM 96 HN THR A 6 4.388 -2.506 -4.814 1.00 0.00 A ATOM 97 HA THR A 6 6.976 -1.419 -5.718 1.00 0.00 A ATOM 98 HB THR A 6 5.934 -0.674 -3.408 1.00 0.00 A ATOM 99 HG1 THR A 6 8.036 -0.122 -4.185 1.00 0.00 A ATOM 100 HG21 THR A 6 6.561 -2.044 -1.552 1.00 0.00 A ATOM 101 HG22 THR A 6 7.408 -3.179 -2.602 1.00 0.00 A ATOM 102 HG23 THR A 6 5.649 -3.058 -2.671 1.00 0.00 A ATOM 103 N THR A 6 5.027 -1.992 -5.351 1.00 0.00 A ATOM 104 O THR A 6 8.192 -3.651 -5.191 1.00 0.00 A ATOM 105 OG1 THR A 6 7.980 -0.828 -3.536 1.00 0.00 A ATOM 106 C ILE A 7 7.335 -6.136 -6.155 1.00 0.00 A ATOM 107 CA ILE A 7 6.491 -5.822 -4.924 1.00 0.00 A ATOM 108 CB ILE A 7 5.264 -6.753 -4.906 1.00 0.00 A ATOM 109 CD1 ILE A 7 5.732 -7.413 -2.493 1.00 0.00 A ATOM 110 CG1 ILE A 7 5.474 -7.891 -3.905 1.00 0.00 A ATOM 111 CG2 ILE A 7 4.998 -7.307 -6.298 1.00 0.00 A ATOM 112 HN ILE A 7 5.151 -4.191 -4.783 1.00 0.00 A ATOM 113 HA ILE A 7 7.079 -6.017 -4.039 1.00 0.00 A ATOM 114 HB ILE A 7 4.405 -6.173 -4.606 1.00 0.00 A ATOM 115 HD11 ILE A 7 6.672 -7.815 -2.143 1.00 0.00 A ATOM 116 HD12 ILE A 7 5.776 -6.334 -2.480 1.00 0.00 A ATOM 117 HD13 ILE A 7 4.935 -7.750 -1.847 1.00 0.00 A ATOM 118 HG12 ILE A 7 4.594 -8.514 -3.888 1.00 0.00 A ATOM 119 HG11 ILE A 7 6.323 -8.482 -4.217 1.00 0.00 A ATOM 120 HG21 ILE A 7 4.884 -6.490 -6.995 1.00 0.00 A ATOM 121 HG22 ILE A 7 5.829 -7.925 -6.603 1.00 0.00 A ATOM 122 HG23 ILE A 7 4.095 -7.898 -6.284 1.00 0.00 A ATOM 123 N ILE A 7 6.096 -4.420 -4.902 1.00 0.00 A ATOM 124 O ILE A 7 8.307 -6.888 -6.079 1.00 0.00 A ATOM 125 C HIS A 8 9.176 -5.532 -8.346 1.00 0.00 A ATOM 126 CA HIS A 8 7.681 -5.770 -8.537 1.00 0.00 A ATOM 127 CB HIS A 8 7.141 -4.847 -9.630 1.00 0.00 A ATOM 128 CD2 HIS A 8 7.700 -2.402 -10.293 1.00 0.00 A ATOM 129 CE1 HIS A 8 7.887 -1.559 -8.278 1.00 0.00 A ATOM 130 CG HIS A 8 7.469 -3.402 -9.410 1.00 0.00 A ATOM 131 HN HIS A 8 6.174 -4.966 -7.286 1.00 0.00 A ATOM 132 HA HIS A 8 7.528 -6.796 -8.836 1.00 0.00 A ATOM 133 HB2 HIS A 8 7.561 -5.141 -10.580 1.00 0.00 A ATOM 134 HB1 HIS A 8 6.065 -4.941 -9.673 1.00 0.00 A ATOM 135 HD1 HIS A 8 7.485 -3.313 -7.305 1.00 0.00 A ATOM 136 HD2 HIS A 8 7.684 -2.482 -11.371 1.00 0.00 A ATOM 137 HE1 HIS A 8 8.043 -0.866 -7.465 1.00 0.00 A ATOM 138 N HIS A 8 6.957 -5.554 -7.289 1.00 0.00 A ATOM 139 ND1 HIS A 8 7.595 -2.841 -8.157 1.00 0.00 A ATOM 140 NE2 HIS A 8 7.957 -1.267 -9.564 1.00 0.00 A ATOM 141 O HIS A 8 9.999 -6.075 -9.082 1.00 0.00 A ATOM 142 C ASN A 9 11.547 -5.492 -6.205 1.00 0.00 A ATOM 143 CA ASN A 9 10.914 -4.405 -7.068 1.00 0.00 A ATOM 144 CB ASN A 9 11.023 -3.051 -6.365 1.00 0.00 A ATOM 145 CG ASN A 9 12.393 -2.422 -6.530 1.00 0.00 A ATOM 146 HN ASN A 9 8.816 -4.313 -6.802 1.00 0.00 A ATOM 147 HA ASN A 9 11.442 -4.356 -8.009 1.00 0.00 A ATOM 148 HB2 ASN A 9 10.286 -2.377 -6.778 1.00 0.00 A ATOM 149 HB1 ASN A 9 10.833 -3.183 -5.310 1.00 0.00 A ATOM 150 HD21 ASN A 9 13.899 -1.641 -5.494 1.00 0.00 A ATOM 151 HD22 ASN A 9 12.558 -2.203 -4.561 1.00 0.00 A ATOM 152 N ASN A 9 9.518 -4.716 -7.354 1.00 0.00 A ATOM 153 ND2 ASN A 9 13.012 -2.052 -5.416 1.00 0.00 A ATOM 154 O ASN A 9 12.728 -5.810 -6.354 1.00 0.00 A ATOM 155 OD1 ASN A 9 12.887 -2.270 -7.648 1.00 0.00 A ATOM 156 C LEU A 10 11.172 -8.473 -5.097 1.00 0.00 A ATOM 157 CA LEU A 10 11.237 -7.111 -4.413 1.00 0.00 A ATOM 158 CB LEU A 10 10.413 -7.135 -3.125 1.00 0.00 A ATOM 159 CD1 LEU A 10 9.946 -8.445 -1.039 1.00 0.00 A ATOM 160 CD2 LEU A 10 8.856 -9.099 -3.194 1.00 0.00 A ATOM 161 CG LEU A 10 10.107 -8.518 -2.550 1.00 0.00 A ATOM 162 HN LEU A 10 9.824 -5.763 -5.229 1.00 0.00 A ATOM 163 HA LEU A 10 12.266 -6.893 -4.169 1.00 0.00 A ATOM 164 HB2 LEU A 10 10.955 -6.578 -2.376 1.00 0.00 A ATOM 165 HB1 LEU A 10 9.472 -6.643 -3.326 1.00 0.00 A ATOM 166 HD11 LEU A 10 10.528 -9.227 -0.577 1.00 0.00 A ATOM 167 HD12 LEU A 10 8.905 -8.570 -0.782 1.00 0.00 A ATOM 168 HD13 LEU A 10 10.290 -7.483 -0.687 1.00 0.00 A ATOM 169 HD21 LEU A 10 8.289 -8.305 -3.657 1.00 0.00 A ATOM 170 HD22 LEU A 10 8.253 -9.579 -2.438 1.00 0.00 A ATOM 171 HD23 LEU A 10 9.140 -9.824 -3.942 1.00 0.00 A ATOM 172 HG LEU A 10 10.933 -9.182 -2.765 1.00 0.00 A ATOM 173 N LEU A 10 10.755 -6.059 -5.301 1.00 0.00 A ATOM 174 O LEU A 10 11.904 -9.395 -4.738 1.00 0.00 A ATOM 175 C PHE A 11 11.490 -10.453 -7.155 1.00 0.00 A ATOM 176 CA PHE A 11 10.133 -9.840 -6.822 1.00 0.00 A ATOM 177 CB PHE A 11 9.340 -9.601 -8.109 1.00 0.00 A ATOM 178 CD1 PHE A 11 7.357 -10.561 -6.908 1.00 0.00 A ATOM 179 CD2 PHE A 11 6.969 -9.196 -8.824 1.00 0.00 A ATOM 180 CE1 PHE A 11 5.994 -10.737 -6.753 1.00 0.00 A ATOM 181 CE2 PHE A 11 5.606 -9.368 -8.674 1.00 0.00 A ATOM 182 CG PHE A 11 7.859 -9.790 -7.944 1.00 0.00 A ATOM 183 CZ PHE A 11 5.118 -10.141 -7.638 1.00 0.00 A ATOM 184 HN PHE A 11 9.737 -7.820 -6.327 1.00 0.00 A ATOM 185 HA PHE A 11 9.586 -10.526 -6.194 1.00 0.00 A ATOM 186 HB2 PHE A 11 9.509 -8.589 -8.445 1.00 0.00 A ATOM 187 HB1 PHE A 11 9.681 -10.289 -8.867 1.00 0.00 A ATOM 188 HD1 PHE A 11 8.042 -11.029 -6.215 1.00 0.00 A ATOM 189 HD2 PHE A 11 7.349 -8.593 -9.636 1.00 0.00 A ATOM 190 HE1 PHE A 11 5.617 -11.342 -5.942 1.00 0.00 A ATOM 191 HE2 PHE A 11 4.923 -8.901 -9.368 1.00 0.00 A ATOM 192 HZ PHE A 11 4.053 -10.276 -7.519 1.00 0.00 A ATOM 193 N PHE A 11 10.293 -8.591 -6.086 1.00 0.00 A ATOM 194 O PHE A 11 12.322 -9.826 -7.811 1.00 0.00 A ATOM 195 C ARG A 12 13.343 -12.308 -8.419 1.00 0.00 A ATOM 196 CA ARG A 12 12.963 -12.378 -6.943 1.00 0.00 A ATOM 197 CB ARG A 12 12.855 -13.839 -6.501 1.00 0.00 A ATOM 198 CD ARG A 12 13.650 -16.196 -6.860 1.00 0.00 A ATOM 199 CG ARG A 12 13.477 -14.819 -7.482 1.00 0.00 A ATOM 200 CZ ARG A 12 15.543 -17.666 -6.311 1.00 0.00 A ATOM 201 HN ARG A 12 11.005 -12.129 -6.178 1.00 0.00 A ATOM 202 HA ARG A 12 13.732 -11.892 -6.362 1.00 0.00 A ATOM 203 HB2 ARG A 12 13.351 -13.953 -5.549 1.00 0.00 A ATOM 204 HB1 ARG A 12 11.812 -14.092 -6.387 1.00 0.00 A ATOM 205 HD2 ARG A 12 13.469 -16.122 -5.798 1.00 0.00 A ATOM 206 HD1 ARG A 12 12.930 -16.869 -7.302 1.00 0.00 A ATOM 207 HE ARG A 12 15.508 -16.371 -7.827 1.00 0.00 A ATOM 208 HG2 ARG A 12 12.836 -14.905 -8.347 1.00 0.00 A ATOM 209 HG1 ARG A 12 14.445 -14.446 -7.785 1.00 0.00 A ATOM 210 HH11 ARG A 12 13.944 -17.846 -5.089 1.00 0.00 A ATOM 211 HH12 ARG A 12 15.285 -18.877 -4.714 1.00 0.00 A ATOM 212 HH21 ARG A 12 17.183 -18.805 -5.996 1.00 0.00 A ATOM 213 HH22 ARG A 12 17.280 -17.723 -7.343 1.00 0.00 A ATOM 214 N ARG A 12 11.707 -11.681 -6.696 1.00 0.00 A ATOM 215 NE ARG A 12 14.993 -16.729 -7.076 1.00 0.00 A ATOM 216 NH1 ARG A 12 14.869 -18.171 -5.287 1.00 0.00 A ATOM 217 NH2 ARG A 12 16.769 -18.101 -6.571 1.00 0.00 A ATOM 218 O ARG A 12 14.415 -11.817 -8.773 1.00 0.00 A ATOM 219 C LYS A 13 11.882 -11.704 -11.398 1.00 0.00 A ATOM 220 CA LYS A 13 12.698 -12.797 -10.714 1.00 0.00 A ATOM 221 CB LYS A 13 12.348 -14.160 -11.317 1.00 0.00 A ATOM 222 CD LYS A 13 13.506 -13.355 -13.396 1.00 0.00 A ATOM 223 CE LYS A 13 13.900 -13.827 -14.787 1.00 0.00 A ATOM 224 CG LYS A 13 12.355 -14.174 -12.836 1.00 0.00 A ATOM 225 HN LYS A 13 11.620 -13.182 -8.934 1.00 0.00 A ATOM 226 HA LYS A 13 13.747 -12.601 -10.875 1.00 0.00 A ATOM 227 HB2 LYS A 13 13.065 -14.889 -10.968 1.00 0.00 A ATOM 228 HB1 LYS A 13 11.363 -14.447 -10.979 1.00 0.00 A ATOM 229 HD2 LYS A 13 13.207 -12.319 -13.450 1.00 0.00 A ATOM 230 HD1 LYS A 13 14.358 -13.451 -12.738 1.00 0.00 A ATOM 231 HE2 LYS A 13 14.409 -14.775 -14.701 1.00 0.00 A ATOM 232 HE1 LYS A 13 13.004 -13.951 -15.377 1.00 0.00 A ATOM 233 HG2 LYS A 13 12.453 -15.193 -13.177 1.00 0.00 A ATOM 234 HG1 LYS A 13 11.423 -13.760 -13.194 1.00 0.00 A ATOM 235 HZ1 LYS A 13 15.423 -13.351 -16.135 1.00 0.00 A ATOM 236 HZ2 LYS A 13 15.384 -12.357 -14.767 1.00 0.00 A ATOM 237 HZ3 LYS A 13 14.236 -12.154 -15.992 1.00 0.00 A ATOM 238 N LYS A 13 12.457 -12.804 -9.276 1.00 0.00 A ATOM 239 NZ LYS A 13 14.799 -12.854 -15.468 1.00 0.00 A ATOM 240 O LYS A 13 12.354 -10.579 -11.570 1.00 0.00 A ATOM 241 C LEU A 14 8.474 -10.915 -11.669 1.00 0.00 A ATOM 242 CA LEU A 14 9.775 -11.086 -12.447 1.00 0.00 A ATOM 243 CB LEU A 14 9.472 -11.548 -13.874 1.00 0.00 A ATOM 244 CD1 LEU A 14 8.878 -9.921 -15.686 1.00 0.00 A ATOM 245 CD2 LEU A 14 7.336 -11.818 -15.158 1.00 0.00 A ATOM 246 CG LEU A 14 8.332 -10.820 -14.587 1.00 0.00 A ATOM 247 HN LEU A 14 10.336 -12.951 -11.619 1.00 0.00 A ATOM 248 HA LEU A 14 10.285 -10.135 -12.486 1.00 0.00 A ATOM 249 HB2 LEU A 14 10.368 -11.416 -14.461 1.00 0.00 A ATOM 250 HB1 LEU A 14 9.221 -12.599 -13.834 1.00 0.00 A ATOM 251 HD11 LEU A 14 8.403 -8.954 -15.629 1.00 0.00 A ATOM 252 HD12 LEU A 14 8.675 -10.366 -16.649 1.00 0.00 A ATOM 253 HD13 LEU A 14 9.945 -9.807 -15.560 1.00 0.00 A ATOM 254 HD21 LEU A 14 7.870 -12.640 -15.613 1.00 0.00 A ATOM 255 HD22 LEU A 14 6.725 -11.330 -15.903 1.00 0.00 A ATOM 256 HD23 LEU A 14 6.706 -12.193 -14.364 1.00 0.00 A ATOM 257 HG LEU A 14 7.810 -10.196 -13.875 1.00 0.00 A ATOM 258 N LEU A 14 10.657 -12.040 -11.784 1.00 0.00 A ATOM 259 O LEU A 14 8.373 -10.063 -10.785 1.00 0.00 A ATOM 260 C THR A 15 5.734 -13.058 -10.885 1.00 0.00 A ATOM 261 CA THR A 15 6.185 -11.673 -11.334 1.00 0.00 A ATOM 262 CB THR A 15 5.107 -11.066 -12.251 1.00 0.00 A ATOM 263 CG2 THR A 15 3.716 -11.489 -11.805 1.00 0.00 A ATOM 264 HN THR A 15 7.621 -12.391 -12.714 1.00 0.00 A ATOM 265 HA THR A 15 6.287 -11.039 -10.465 1.00 0.00 A ATOM 266 HB THR A 15 5.270 -11.423 -13.258 1.00 0.00 A ATOM 267 HG1 THR A 15 4.872 -9.288 -13.072 1.00 0.00 A ATOM 268 HG21 THR A 15 3.338 -10.779 -11.085 1.00 0.00 A ATOM 269 HG22 THR A 15 3.765 -12.468 -11.353 1.00 0.00 A ATOM 270 HG23 THR A 15 3.057 -11.520 -12.660 1.00 0.00 A ATOM 271 N THR A 15 7.479 -11.733 -12.001 1.00 0.00 A ATOM 272 O THR A 15 5.516 -13.297 -9.697 1.00 0.00 A ATOM 273 OG1 THR A 15 5.203 -9.637 -12.241 1.00 0.00 A ATOM 274 C HIS A 16 6.142 -16.346 -12.140 1.00 0.00 A ATOM 275 CA HIS A 16 5.169 -15.332 -11.546 1.00 0.00 A ATOM 276 CB HIS A 16 3.761 -15.580 -12.089 1.00 0.00 A ATOM 277 CD2 HIS A 16 2.489 -14.175 -13.859 1.00 0.00 A ATOM 278 CE1 HIS A 16 3.897 -14.405 -15.524 1.00 0.00 A ATOM 279 CG HIS A 16 3.513 -14.944 -13.422 1.00 0.00 A ATOM 280 HN HIS A 16 5.782 -13.718 -12.772 1.00 0.00 A ATOM 281 HA HIS A 16 5.158 -15.449 -10.473 1.00 0.00 A ATOM 282 HB2 HIS A 16 3.605 -16.643 -12.195 1.00 0.00 A ATOM 283 HB1 HIS A 16 3.038 -15.182 -11.391 1.00 0.00 A ATOM 284 HD1 HIS A 16 5.219 -15.572 -14.487 1.00 0.00 A ATOM 285 HD2 HIS A 16 1.625 -13.870 -13.285 1.00 0.00 A ATOM 286 HE1 HIS A 16 4.360 -14.326 -16.496 1.00 0.00 A ATOM 287 N HIS A 16 5.594 -13.969 -11.843 1.00 0.00 A ATOM 288 ND1 HIS A 16 4.377 -15.071 -14.489 1.00 0.00 A ATOM 289 NE2 HIS A 16 2.751 -13.853 -15.168 1.00 0.00 A ATOM 290 O HIS A 16 5.862 -17.545 -12.172 1.00 0.00 A ATOM 291 C ARG A 17 8.496 -17.982 -12.370 1.00 0.00 A ATOM 292 CA ARG A 17 8.297 -16.721 -13.206 1.00 0.00 A ATOM 293 CB ARG A 17 9.623 -15.970 -13.340 1.00 0.00 A ATOM 294 CD ARG A 17 8.904 -15.002 -15.545 1.00 0.00 A ATOM 295 CG ARG A 17 10.023 -15.691 -14.780 1.00 0.00 A ATOM 296 CZ ARG A 17 8.702 -16.298 -17.624 1.00 0.00 A ATOM 297 HN ARG A 17 7.450 -14.893 -12.558 1.00 0.00 A ATOM 298 HA ARG A 17 7.954 -17.006 -14.190 1.00 0.00 A ATOM 299 HB2 ARG A 17 9.543 -15.026 -12.823 1.00 0.00 A ATOM 300 HB1 ARG A 17 10.404 -16.558 -12.880 1.00 0.00 A ATOM 301 HD2 ARG A 17 8.192 -14.606 -14.836 1.00 0.00 A ATOM 302 HD1 ARG A 17 9.326 -14.192 -16.121 1.00 0.00 A ATOM 303 HE ARG A 17 7.344 -16.267 -16.164 1.00 0.00 A ATOM 304 HG2 ARG A 17 10.894 -15.052 -14.785 1.00 0.00 A ATOM 305 HG1 ARG A 17 10.257 -16.626 -15.266 1.00 0.00 A ATOM 306 HH11 ARG A 17 10.398 -15.213 -17.460 1.00 0.00 A ATOM 307 HH12 ARG A 17 10.243 -16.131 -18.921 1.00 0.00 A ATOM 308 HH21 ARG A 17 8.382 -17.420 -19.275 1.00 0.00 A ATOM 309 HH22 ARG A 17 7.128 -17.481 -18.083 1.00 0.00 A ATOM 310 N ARG A 17 7.284 -15.857 -12.611 1.00 0.00 A ATOM 311 NE ARG A 17 8.214 -15.918 -16.448 1.00 0.00 A ATOM 312 NH1 ARG A 17 9.877 -15.843 -18.036 1.00 0.00 A ATOM 313 NH2 ARG A 17 8.014 -17.135 -18.390 1.00 0.00 A ATOM 314 O ARG A 17 7.967 -19.045 -12.696 1.00 0.00 A ATOM 315 C LEU A 18 9.165 -18.648 -8.967 1.00 0.00 A ATOM 316 CA LEU A 18 9.532 -18.985 -10.409 1.00 0.00 A ATOM 317 CB LEU A 18 11.007 -19.382 -10.493 1.00 0.00 A ATOM 318 CD1 LEU A 18 13.281 -18.995 -9.512 1.00 0.00 A ATOM 319 CD2 LEU A 18 12.335 -17.361 -11.152 1.00 0.00 A ATOM 320 CG LEU A 18 12.013 -18.330 -10.024 1.00 0.00 A ATOM 321 HN LEU A 18 9.657 -16.983 -11.085 1.00 0.00 A ATOM 322 HA LEU A 18 8.925 -19.815 -10.738 1.00 0.00 A ATOM 323 HB2 LEU A 18 11.146 -20.265 -9.888 1.00 0.00 A ATOM 324 HB1 LEU A 18 11.228 -19.616 -11.525 1.00 0.00 A ATOM 325 HD11 LEU A 18 13.442 -19.921 -10.043 1.00 0.00 A ATOM 326 HD12 LEU A 18 13.180 -19.199 -8.456 1.00 0.00 A ATOM 327 HD13 LEU A 18 14.123 -18.337 -9.672 1.00 0.00 A ATOM 328 HD21 LEU A 18 13.278 -16.875 -10.950 1.00 0.00 A ATOM 329 HD22 LEU A 18 11.554 -16.618 -11.222 1.00 0.00 A ATOM 330 HD23 LEU A 18 12.401 -17.903 -12.084 1.00 0.00 A ATOM 331 HG LEU A 18 11.581 -17.765 -9.210 1.00 0.00 A ATOM 332 N LEU A 18 9.262 -17.856 -11.293 1.00 0.00 A ATOM 333 O LEU A 18 9.965 -18.841 -8.051 1.00 0.00 A ATOM 334 C PHE A 19 6.639 -18.908 -6.839 1.00 0.00 A ATOM 335 CA PHE A 19 7.476 -17.784 -7.443 1.00 0.00 A ATOM 336 CB PHE A 19 6.653 -16.496 -7.505 1.00 0.00 A ATOM 337 CD1 PHE A 19 7.564 -15.287 -9.505 1.00 0.00 A ATOM 338 CD2 PHE A 19 7.897 -14.323 -7.350 1.00 0.00 A ATOM 339 CE1 PHE A 19 8.238 -14.229 -10.086 1.00 0.00 A ATOM 340 CE2 PHE A 19 8.572 -13.263 -7.925 1.00 0.00 A ATOM 341 CG PHE A 19 7.386 -15.346 -8.132 1.00 0.00 A ATOM 342 CZ PHE A 19 8.743 -13.216 -9.295 1.00 0.00 A ATOM 343 HN PHE A 19 7.358 -18.016 -9.544 1.00 0.00 A ATOM 344 HA PHE A 19 8.340 -17.620 -6.818 1.00 0.00 A ATOM 345 HB2 PHE A 19 5.760 -16.676 -8.084 1.00 0.00 A ATOM 346 HB1 PHE A 19 6.374 -16.207 -6.502 1.00 0.00 A ATOM 347 HD1 PHE A 19 7.169 -16.079 -10.125 1.00 0.00 A ATOM 348 HD2 PHE A 19 7.765 -14.358 -6.278 1.00 0.00 A ATOM 349 HE1 PHE A 19 8.371 -14.196 -11.158 1.00 0.00 A ATOM 350 HE2 PHE A 19 8.966 -12.472 -7.304 1.00 0.00 A ATOM 351 HZ PHE A 19 9.270 -12.389 -9.747 1.00 0.00 A ATOM 352 N PHE A 19 7.950 -18.147 -8.773 1.00 0.00 A ATOM 353 O PHE A 19 5.899 -18.698 -5.877 1.00 0.00 A ATOM 354 C ARG A 20 6.949 -22.435 -6.664 1.00 0.00 A ATOM 355 CA ARG A 20 6.015 -21.259 -6.931 1.00 0.00 A ATOM 356 CB ARG A 20 4.947 -21.662 -7.950 1.00 0.00 A ATOM 357 CD ARG A 20 5.115 -23.252 -9.888 1.00 0.00 A ATOM 358 CG ARG A 20 5.494 -21.881 -9.351 1.00 0.00 A ATOM 359 CZ ARG A 20 3.861 -22.674 -11.923 1.00 0.00 A ATOM 360 HN ARG A 20 7.367 -20.207 -8.174 1.00 0.00 A ATOM 361 HA ARG A 20 5.531 -20.981 -6.006 1.00 0.00 A ATOM 362 HB2 ARG A 20 4.481 -22.579 -7.622 1.00 0.00 A ATOM 363 HB1 ARG A 20 4.199 -20.884 -7.996 1.00 0.00 A ATOM 364 HD2 ARG A 20 5.930 -23.625 -10.490 1.00 0.00 A ATOM 365 HD1 ARG A 20 4.949 -23.917 -9.054 1.00 0.00 A ATOM 366 HE ARG A 20 3.087 -23.587 -10.327 1.00 0.00 A ATOM 367 HG2 ARG A 20 5.089 -21.125 -10.007 1.00 0.00 A ATOM 368 HG1 ARG A 20 6.570 -21.798 -9.324 1.00 0.00 A ATOM 369 HH11 ARG A 20 5.813 -22.153 -11.950 1.00 0.00 A ATOM 370 HH12 ARG A 20 4.918 -21.752 -13.378 1.00 0.00 A ATOM 371 HH21 ARG A 20 2.691 -22.269 -13.520 1.00 0.00 A ATOM 372 HH22 ARG A 20 1.898 -23.063 -12.202 1.00 0.00 A ATOM 373 N ARG A 20 6.761 -20.102 -7.411 1.00 0.00 A ATOM 374 NE ARG A 20 3.906 -23.204 -10.706 1.00 0.00 A ATOM 375 NH1 ARG A 20 4.954 -22.149 -12.461 1.00 0.00 A ATOM 376 NH2 ARG A 20 2.723 -22.669 -12.605 1.00 0.00 A ATOM 377 O ARG A 20 6.507 -23.514 -6.267 1.00 0.00 A ATOM 378 C ARG A 21 9.484 -23.481 -5.182 1.00 0.00 A ATOM 379 CA ARG A 21 9.237 -23.264 -6.672 1.00 0.00 A ATOM 380 CB ARG A 21 10.548 -22.898 -7.370 1.00 0.00 A ATOM 381 CD ARG A 21 11.939 -22.974 -9.462 1.00 0.00 A ATOM 382 CG ARG A 21 10.645 -23.415 -8.796 1.00 0.00 A ATOM 383 CZ ARG A 21 13.299 -25.022 -9.433 1.00 0.00 A ATOM 384 HN ARG A 21 8.532 -21.340 -7.203 1.00 0.00 A ATOM 385 HA ARG A 21 8.856 -24.179 -7.099 1.00 0.00 A ATOM 386 HB2 ARG A 21 10.642 -21.822 -7.394 1.00 0.00 A ATOM 387 HB1 ARG A 21 11.370 -23.310 -6.804 1.00 0.00 A ATOM 388 HD2 ARG A 21 11.707 -22.229 -10.209 1.00 0.00 A ATOM 389 HD1 ARG A 21 12.585 -22.543 -8.712 1.00 0.00 A ATOM 390 HE ARG A 21 12.597 -24.143 -11.080 1.00 0.00 A ATOM 391 HG2 ARG A 21 10.611 -24.495 -8.780 1.00 0.00 A ATOM 392 HG1 ARG A 21 9.809 -23.035 -9.364 1.00 0.00 A ATOM 393 HH11 ARG A 21 12.908 -24.236 -7.614 1.00 0.00 A ATOM 394 HH12 ARG A 21 13.866 -25.679 -7.608 1.00 0.00 A ATOM 395 HH21 ARG A 21 14.407 -26.706 -9.583 1.00 0.00 A ATOM 396 HH22 ARG A 21 13.858 -26.043 -11.086 1.00 0.00 A ATOM 397 N ARG A 21 8.241 -22.221 -6.887 1.00 0.00 A ATOM 398 NE ARG A 21 12.632 -24.089 -10.103 1.00 0.00 A ATOM 399 NH1 ARG A 21 13.364 -24.975 -8.110 1.00 0.00 A ATOM 400 NH2 ARG A 21 13.904 -26.005 -10.088 1.00 0.00 A ATOM 401 O ARG A 21 9.320 -24.588 -4.671 1.00 0.00 A ATOM 402 C ASN A 22 9.276 -21.510 -2.289 1.00 0.00 A ATOM 403 CA ASN A 22 10.153 -22.492 -3.061 1.00 0.00 A ATOM 404 CB ASN A 22 11.629 -22.201 -2.785 1.00 0.00 A ATOM 405 CG ASN A 22 12.389 -23.437 -2.344 1.00 0.00 A ATOM 406 HN ASN A 22 9.995 -21.561 -4.956 1.00 0.00 A ATOM 407 HA ASN A 22 9.925 -23.494 -2.733 1.00 0.00 A ATOM 408 HB2 ASN A 22 12.090 -21.822 -3.686 1.00 0.00 A ATOM 409 HB1 ASN A 22 11.704 -21.457 -2.006 1.00 0.00 A ATOM 410 HD21 ASN A 22 13.377 -24.206 -0.800 1.00 0.00 A ATOM 411 HD22 ASN A 22 12.728 -22.622 -0.562 1.00 0.00 A ATOM 412 N ASN A 22 9.881 -22.417 -4.492 1.00 0.00 A ATOM 413 ND2 ASN A 22 12.881 -23.420 -1.110 1.00 0.00 A ATOM 414 O ASN A 22 8.582 -21.889 -1.347 1.00 0.00 A ATOM 415 OD1 ASN A 22 12.532 -24.395 -3.103 1.00 0.00 A ATOM 416 C PHE A 23 7.261 -18.902 -2.843 1.00 0.00 A ATOM 417 CA PHE A 23 8.524 -19.208 -2.044 1.00 0.00 A ATOM 418 CB PHE A 23 9.356 -17.934 -1.875 1.00 0.00 A ATOM 419 CD1 PHE A 23 9.291 -16.194 -3.681 1.00 0.00 A ATOM 420 CD2 PHE A 23 10.852 -17.985 -3.888 1.00 0.00 A ATOM 421 CE1 PHE A 23 9.737 -15.662 -4.877 1.00 0.00 A ATOM 422 CE2 PHE A 23 11.302 -17.458 -5.084 1.00 0.00 A ATOM 423 CG PHE A 23 9.843 -17.360 -3.174 1.00 0.00 A ATOM 424 CZ PHE A 23 10.743 -16.296 -5.579 1.00 0.00 A ATOM 425 HN PHE A 23 9.888 -20.004 -3.454 1.00 0.00 A ATOM 426 HA PHE A 23 8.239 -19.573 -1.069 1.00 0.00 A ATOM 427 HB2 PHE A 23 8.755 -17.183 -1.385 1.00 0.00 A ATOM 428 HB1 PHE A 23 10.218 -18.155 -1.264 1.00 0.00 A ATOM 429 HD1 PHE A 23 8.503 -15.698 -3.132 1.00 0.00 A ATOM 430 HD2 PHE A 23 11.289 -18.894 -3.503 1.00 0.00 A ATOM 431 HE1 PHE A 23 9.298 -14.754 -5.261 1.00 0.00 A ATOM 432 HE2 PHE A 23 12.089 -17.955 -5.632 1.00 0.00 A ATOM 433 HZ PHE A 23 11.094 -15.882 -6.513 1.00 0.00 A ATOM 434 N PHE A 23 9.314 -20.245 -2.697 1.00 0.00 A ATOM 435 O PHE A 23 7.290 -18.123 -3.795 1.00 0.00 A ATOM 436 C GLY A 24 4.589 -17.833 -3.335 1.00 0.00 A ATOM 437 CA GLY A 24 4.896 -19.304 -3.139 1.00 0.00 A ATOM 438 HN GLY A 24 6.190 -20.133 -1.683 1.00 0.00 A ATOM 439 HA2 GLY A 24 4.940 -19.784 -4.106 1.00 0.00 A ATOM 440 HA1 GLY A 24 4.100 -19.752 -2.563 1.00 0.00 A ATOM 441 N GLY A 24 6.153 -19.522 -2.449 1.00 0.00 A ATOM 442 O GLY A 24 4.995 -17.234 -4.332 1.00 0.00 A ATOM 443 C TYR A 25 3.772 -15.136 -1.131 1.00 0.00 A ATOM 444 CA TYR A 25 3.505 -15.839 -2.459 1.00 0.00 A ATOM 445 CB TYR A 25 2.031 -15.691 -2.839 1.00 0.00 A ATOM 446 CD1 TYR A 25 2.170 -15.025 -5.271 1.00 0.00 A ATOM 447 CD2 TYR A 25 1.189 -13.486 -3.738 1.00 0.00 A ATOM 448 CE1 TYR A 25 1.954 -14.138 -6.307 1.00 0.00 A ATOM 449 CE2 TYR A 25 0.968 -12.593 -4.768 1.00 0.00 A ATOM 450 CG TYR A 25 1.792 -14.716 -3.970 1.00 0.00 A ATOM 451 CZ TYR A 25 1.353 -12.924 -6.051 1.00 0.00 A ATOM 452 HN TYR A 25 3.575 -17.778 -1.614 1.00 0.00 A ATOM 453 HA TYR A 25 4.112 -15.379 -3.225 1.00 0.00 A ATOM 454 HB2 TYR A 25 1.646 -16.652 -3.143 1.00 0.00 A ATOM 455 HB1 TYR A 25 1.477 -15.343 -1.979 1.00 0.00 A ATOM 456 HD1 TYR A 25 2.641 -15.978 -5.468 1.00 0.00 A ATOM 457 HD2 TYR A 25 0.889 -13.231 -2.732 1.00 0.00 A ATOM 458 HE1 TYR A 25 2.255 -14.396 -7.312 1.00 0.00 A ATOM 459 HE2 TYR A 25 0.498 -11.642 -4.568 1.00 0.00 A ATOM 460 HH TYR A 25 1.542 -12.372 -7.883 1.00 0.00 A ATOM 461 N TYR A 25 3.869 -17.248 -2.384 1.00 0.00 A ATOM 462 O TYR A 25 2.969 -15.212 -0.201 1.00 0.00 A ATOM 463 OH TYR A 25 1.136 -12.036 -7.080 1.00 0.00 A ATOM 464 C THR A 26 4.620 -12.362 0.217 1.00 0.00 A ATOM 465 CA THR A 26 5.284 -13.733 0.161 1.00 0.00 A ATOM 466 CB THR A 26 6.811 -13.556 0.259 1.00 0.00 A ATOM 467 CG2 THR A 26 7.247 -12.252 -0.391 1.00 0.00 A ATOM 468 HN THR A 26 5.508 -14.427 -1.826 1.00 0.00 A ATOM 469 HA THR A 26 4.955 -14.316 1.009 1.00 0.00 A ATOM 470 HB THR A 26 7.287 -14.376 -0.259 1.00 0.00 A ATOM 471 HG1 THR A 26 8.060 -13.116 1.720 1.00 0.00 A ATOM 472 HG21 THR A 26 7.168 -11.448 0.326 1.00 0.00 A ATOM 473 HG22 THR A 26 6.611 -12.041 -1.238 1.00 0.00 A ATOM 474 HG23 THR A 26 8.271 -12.339 -0.722 1.00 0.00 A ATOM 475 N THR A 26 4.908 -14.450 -1.051 1.00 0.00 A ATOM 476 O THR A 26 4.659 -11.683 1.245 1.00 0.00 A ATOM 477 OG1 THR A 26 7.219 -13.571 1.631 1.00 0.00 A ATOM 478 C LEU A 27 2.077 -10.659 -0.108 1.00 0.00 A ATOM 479 CA LEU A 27 3.336 -10.668 -0.969 1.00 0.00 A ATOM 480 CB LEU A 27 2.979 -10.343 -2.420 1.00 0.00 A ATOM 481 CD1 LEU A 27 3.405 -10.585 -4.878 1.00 0.00 A ATOM 482 CD2 LEU A 27 5.276 -10.909 -3.250 1.00 0.00 A ATOM 483 CG LEU A 27 3.783 -11.081 -3.491 1.00 0.00 A ATOM 484 HN LEU A 27 4.013 -12.543 -1.678 1.00 0.00 A ATOM 485 HA LEU A 27 4.017 -9.916 -0.598 1.00 0.00 A ATOM 486 HB2 LEU A 27 1.937 -10.583 -2.566 1.00 0.00 A ATOM 487 HB1 LEU A 27 3.125 -9.282 -2.567 1.00 0.00 A ATOM 488 HD11 LEU A 27 4.130 -9.857 -5.210 1.00 0.00 A ATOM 489 HD12 LEU A 27 2.427 -10.129 -4.844 1.00 0.00 A ATOM 490 HD13 LEU A 27 3.390 -11.418 -5.566 1.00 0.00 A ATOM 491 HD21 LEU A 27 5.431 -10.232 -2.423 1.00 0.00 A ATOM 492 HD22 LEU A 27 5.740 -10.507 -4.138 1.00 0.00 A ATOM 493 HD23 LEU A 27 5.715 -11.869 -3.017 1.00 0.00 A ATOM 494 HG LEU A 27 3.554 -12.136 -3.441 1.00 0.00 A ATOM 495 N LEU A 27 4.011 -11.959 -0.892 1.00 0.00 A ATOM 496 O LEU A 27 1.655 -9.611 0.380 1.00 0.00 A ATOM 497 C ARG A 28 0.490 -11.404 2.281 1.00 0.00 A ATOM 498 CA ARG A 28 0.272 -11.961 0.877 1.00 0.00 A ATOM 499 CB ARG A 28 -0.158 -13.426 0.959 1.00 0.00 A ATOM 500 CD ARG A 28 0.638 -15.762 1.434 1.00 0.00 A ATOM 501 CG ARG A 28 0.777 -14.290 1.789 1.00 0.00 A ATOM 502 CZ ARG A 28 -0.937 -17.612 1.810 1.00 0.00 A ATOM 503 HN ARG A 28 1.867 -12.634 -0.341 1.00 0.00 A ATOM 504 HA ARG A 28 -0.508 -11.392 0.393 1.00 0.00 A ATOM 505 HB2 ARG A 28 -1.144 -13.476 1.399 1.00 0.00 A ATOM 506 HB1 ARG A 28 -0.198 -13.834 -0.040 1.00 0.00 A ATOM 507 HD2 ARG A 28 0.579 -15.856 0.359 1.00 0.00 A ATOM 508 HD1 ARG A 28 1.509 -16.289 1.793 1.00 0.00 A ATOM 509 HE ARG A 28 -1.100 -15.795 2.615 1.00 0.00 A ATOM 510 HG2 ARG A 28 1.795 -13.982 1.605 1.00 0.00 A ATOM 511 HG1 ARG A 28 0.542 -14.157 2.835 1.00 0.00 A ATOM 512 HH11 ARG A 28 0.608 -18.047 0.583 1.00 0.00 A ATOM 513 HH12 ARG A 28 -0.510 -19.343 0.857 1.00 0.00 A ATOM 514 HH21 ARG A 28 -2.322 -19.026 2.221 1.00 0.00 A ATOM 515 HH22 ARG A 28 -2.578 -17.493 2.983 1.00 0.00 A ATOM 516 N ARG A 28 1.483 -11.833 0.074 1.00 0.00 A ATOM 517 NE ARG A 28 -0.556 -16.358 2.027 1.00 0.00 A ATOM 518 NH1 ARG A 28 -0.221 -18.398 1.018 1.00 0.00 A ATOM 519 NH2 ARG A 28 -2.036 -18.082 2.386 1.00 0.00 A ATOM 520 OT1 ARG A 28 0.048 -10.298 2.595 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 28, 2024 10:59:21 PM GMT (wattos1)