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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584981 |
2mvc   |
25260 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.586 1.942 -2.502 1.00 0.00 A ATOM 2 CA GLY A 1 2.209 2.141 -1.146 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.401 0.471 -1.183 1.00 0.00 A ATOM 4 HT2 GLY A 1 3.093 1.029 0.340 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.923 0.216 -0.493 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.468 2.573 -0.474 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.049 2.830 -1.237 1.00 0.00 A ATOM 8 N GLY A 1 2.695 0.863 -0.574 1.00 0.00 A ATOM 9 O GLY A 1 1.702 0.864 -3.071 1.00 0.00 A ATOM 10 C ILE A 2 1.175 2.579 -5.493 1.00 0.00 A ATOM 11 CA ILE A 2 0.223 2.862 -4.316 1.00 0.00 A ATOM 12 CB ILE A 2 -0.626 4.151 -4.559 1.00 0.00 A ATOM 13 CD1 ILE A 2 -2.623 5.027 -5.921 1.00 0.00 A ATOM 14 CG1 ILE A 2 -1.578 3.932 -5.747 1.00 0.00 A ATOM 15 CG2 ILE A 2 0.284 5.409 -4.730 1.00 0.00 A ATOM 16 HN ILE A 2 0.853 3.841 -2.529 1.00 0.00 A ATOM 17 HA ILE A 2 -0.469 2.024 -4.265 1.00 0.00 A ATOM 18 HB ILE A 2 -1.238 4.313 -3.672 1.00 0.00 A ATOM 19 HD11 ILE A 2 -3.309 4.744 -6.717 1.00 0.00 A ATOM 20 HD12 ILE A 2 -3.182 5.157 -4.995 1.00 0.00 A ATOM 21 HD13 ILE A 2 -2.138 5.971 -6.192 1.00 0.00 A ATOM 22 HG12 ILE A 2 -0.992 3.863 -6.660 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.097 2.984 -5.604 1.00 0.00 A ATOM 24 HG21 ILE A 2 0.898 5.307 -5.622 1.00 0.00 A ATOM 25 HG22 ILE A 2 -0.339 6.301 -4.835 1.00 0.00 A ATOM 26 HG23 ILE A 2 0.922 5.534 -3.861 1.00 0.00 A ATOM 27 N ILE A 2 0.921 2.963 -3.028 1.00 0.00 A ATOM 28 O ILE A 2 0.809 1.893 -6.444 1.00 0.00 A ATOM 29 C VAL A 3 3.624 1.293 -6.643 1.00 0.00 A ATOM 30 CA VAL A 3 3.407 2.790 -6.445 1.00 0.00 A ATOM 31 CB VAL A 3 4.761 3.488 -6.117 1.00 0.00 A ATOM 32 CG1 VAL A 3 5.783 3.263 -7.242 1.00 0.00 A ATOM 33 CG2 VAL A 3 4.541 4.997 -5.918 1.00 0.00 A ATOM 34 HN VAL A 3 2.691 3.576 -4.595 1.00 0.00 A ATOM 35 HA VAL A 3 3.026 3.200 -7.378 1.00 0.00 A ATOM 36 HB VAL A 3 5.156 3.070 -5.192 1.00 0.00 A ATOM 37 HG11 VAL A 3 5.366 3.594 -8.194 1.00 0.00 A ATOM 38 HG12 VAL A 3 6.694 3.826 -7.033 1.00 0.00 A ATOM 39 HG13 VAL A 3 6.030 2.203 -7.312 1.00 0.00 A ATOM 40 HG21 VAL A 3 5.506 5.493 -5.779 1.00 0.00 A ATOM 41 HG22 VAL A 3 4.048 5.418 -6.797 1.00 0.00 A ATOM 42 HG23 VAL A 3 3.927 5.176 -5.039 1.00 0.00 A ATOM 43 N VAL A 3 2.418 3.030 -5.391 1.00 0.00 A ATOM 44 O VAL A 3 3.715 0.816 -7.765 1.00 0.00 A ATOM 45 C GLU A 4 2.747 -1.578 -6.421 1.00 0.00 A ATOM 46 CA GLU A 4 3.871 -0.906 -5.654 1.00 0.00 A ATOM 47 CB GLU A 4 3.976 -1.547 -4.271 1.00 0.00 A ATOM 48 CD GLU A 4 5.615 0.050 -3.236 1.00 0.00 A ATOM 49 CG GLU A 4 5.337 -1.374 -3.632 1.00 0.00 A ATOM 50 HN GLU A 4 3.539 0.952 -4.641 1.00 0.00 A ATOM 51 HA GLU A 4 4.800 -1.088 -6.196 1.00 0.00 A ATOM 52 HB2 GLU A 4 3.216 -1.122 -3.622 1.00 0.00 A ATOM 53 HB1 GLU A 4 3.783 -2.615 -4.371 1.00 0.00 A ATOM 54 HE2 GLU A 4 7.219 -0.154 -4.197 1.00 0.00 A ATOM 55 HG2 GLU A 4 5.393 -2.008 -2.750 1.00 0.00 A ATOM 56 HG1 GLU A 4 6.096 -1.699 -4.344 1.00 0.00 A ATOM 57 N GLU A 4 3.660 0.536 -5.554 1.00 0.00 A ATOM 58 O GLU A 4 3.010 -2.444 -7.240 1.00 0.00 A ATOM 59 OE1 GLU A 4 4.847 0.728 -2.586 1.00 0.00 A ATOM 60 OE2 GLU A 4 6.739 0.502 -3.691 1.00 0.00 A ATOM 61 C GLN A 5 0.498 -1.612 -8.362 1.00 0.00 A ATOM 62 CA GLN A 5 0.360 -1.762 -6.850 1.00 0.00 A ATOM 63 CB GLN A 5 -0.942 -1.092 -6.385 1.00 0.00 A ATOM 64 CD GLN A 5 -3.478 -1.081 -6.457 1.00 0.00 A ATOM 65 CG GLN A 5 -2.209 -1.774 -6.912 1.00 0.00 A ATOM 66 HN GLN A 5 1.345 -0.426 -5.506 1.00 0.00 A ATOM 67 HA GLN A 5 0.319 -2.824 -6.610 1.00 0.00 A ATOM 68 HB2 GLN A 5 -0.969 -1.102 -5.295 1.00 0.00 A ATOM 69 HB1 GLN A 5 -0.943 -0.056 -6.720 1.00 0.00 A ATOM 70 HE21 GLN A 5 -4.143 -2.779 -5.607 1.00 0.00 A ATOM 71 HE22 GLN A 5 -5.198 -1.394 -5.479 1.00 0.00 A ATOM 72 HG2 GLN A 5 -2.189 -1.775 -8.001 1.00 0.00 A ATOM 73 HG1 GLN A 5 -2.226 -2.807 -6.564 1.00 0.00 A ATOM 74 N GLN A 5 1.511 -1.166 -6.173 1.00 0.00 A ATOM 75 NE2 GLN A 5 -4.338 -1.810 -5.793 1.00 0.00 A ATOM 76 O GLN A 5 0.207 -2.535 -9.114 1.00 0.00 A ATOM 77 OE1 GLN A 5 -3.685 0.097 -6.711 1.00 0.00 A ATOM 78 C CYS A 6 2.320 -0.822 -10.840 1.00 0.00 A ATOM 79 CA CYS A 6 1.076 -0.187 -10.230 1.00 0.00 A ATOM 80 CB CYS A 6 1.072 1.321 -10.486 1.00 0.00 A ATOM 81 HN CYS A 6 1.208 0.281 -8.145 1.00 0.00 A ATOM 82 HA CYS A 6 0.208 -0.620 -10.726 1.00 0.00 A ATOM 83 HB2 CYS A 6 1.985 1.748 -10.067 1.00 0.00 A ATOM 84 HB1 CYS A 6 1.085 1.488 -11.562 1.00 0.00 A ATOM 85 N CYS A 6 0.962 -0.451 -8.801 1.00 0.00 A ATOM 86 O CYS A 6 2.313 -1.201 -12.003 1.00 0.00 A ATOM 87 SG CYS A 6 -0.365 2.199 -9.770 1.00 0.00 A ATOM 88 C CYS A 7 4.452 -3.084 -10.700 1.00 0.00 A ATOM 89 CA CYS A 7 4.600 -1.567 -10.567 1.00 0.00 A ATOM 90 CB CYS A 7 5.782 -1.257 -9.644 1.00 0.00 A ATOM 91 HN CYS A 7 3.366 -0.594 -9.112 1.00 0.00 A ATOM 92 HA CYS A 7 4.813 -1.156 -11.551 1.00 0.00 A ATOM 93 HB2 CYS A 7 5.510 -1.521 -8.622 1.00 0.00 A ATOM 94 HB1 CYS A 7 6.630 -1.873 -9.945 1.00 0.00 A ATOM 95 N CYS A 7 3.380 -0.949 -10.063 1.00 0.00 A ATOM 96 O CYS A 7 4.834 -3.655 -11.716 1.00 0.00 A ATOM 97 SG CYS A 7 6.294 0.493 -9.690 1.00 0.00 A ATOM 98 C THR A 8 2.599 -5.759 -10.286 1.00 0.00 A ATOM 99 CA THR A 8 3.874 -5.207 -9.652 1.00 0.00 A ATOM 100 CB THR A 8 4.035 -5.769 -8.208 1.00 0.00 A ATOM 101 CG2 THR A 8 2.748 -5.683 -7.395 1.00 0.00 A ATOM 102 HN THR A 8 3.623 -3.232 -8.842 1.00 0.00 A ATOM 103 HA THR A 8 4.711 -5.580 -10.235 1.00 0.00 A ATOM 104 HB THR A 8 4.817 -5.206 -7.697 1.00 0.00 A ATOM 105 HG1 THR A 8 3.844 -7.597 -8.895 1.00 0.00 A ATOM 106 HG21 THR A 8 2.991 -5.772 -6.335 1.00 0.00 A ATOM 107 HG22 THR A 8 2.079 -6.495 -7.679 1.00 0.00 A ATOM 108 HG23 THR A 8 2.256 -4.730 -7.568 1.00 0.00 A ATOM 109 N THR A 8 3.938 -3.740 -9.666 1.00 0.00 A ATOM 110 O THR A 8 2.541 -6.931 -10.652 1.00 0.00 A ATOM 111 OG1 THR A 8 4.426 -7.142 -8.275 1.00 0.00 A ATOM 112 C SER A 9 -0.224 -4.212 -11.879 1.00 0.00 A ATOM 113 CA SER A 9 0.328 -5.356 -11.042 1.00 0.00 A ATOM 114 CB SER A 9 -0.669 -5.812 -9.973 1.00 0.00 A ATOM 115 HN SER A 9 1.659 -3.957 -10.138 1.00 0.00 A ATOM 116 HA SER A 9 0.559 -6.193 -11.729 1.00 0.00 A ATOM 117 HB2 SER A 9 -0.156 -6.462 -9.262 1.00 0.00 A ATOM 118 HB1 SER A 9 -1.057 -4.941 -9.443 1.00 0.00 A ATOM 119 HG SER A 9 -2.206 -7.015 -9.864 1.00 0.00 A ATOM 120 N SER A 9 1.581 -4.925 -10.435 1.00 0.00 A ATOM 121 O SER A 9 0.523 -3.324 -12.246 1.00 0.00 A ATOM 122 OG SER A 9 -1.746 -6.530 -10.559 1.00 0.00 A ATOM 123 C ILE A 10 -2.969 -2.403 -12.694 1.00 0.00 A ATOM 124 CA ILE A 10 -1.979 -3.369 -13.322 1.00 0.00 A ATOM 125 CB ILE A 10 -2.593 -4.120 -14.533 1.00 0.00 A ATOM 126 CD1 ILE A 10 -1.815 -5.781 -16.376 1.00 0.00 A ATOM 127 CG1 ILE A 10 -1.505 -5.057 -15.100 1.00 0.00 A ATOM 128 CG2 ILE A 10 -3.088 -3.115 -15.599 1.00 0.00 A ATOM 129 HN ILE A 10 -2.057 -5.074 -12.022 1.00 0.00 A ATOM 130 HA ILE A 10 -1.147 -2.784 -13.709 1.00 0.00 A ATOM 131 HB ILE A 10 -3.439 -4.718 -14.194 1.00 0.00 A ATOM 132 HD11 ILE A 10 -1.773 -5.085 -17.206 1.00 0.00 A ATOM 133 HD12 ILE A 10 -1.062 -6.560 -16.532 1.00 0.00 A ATOM 134 HD13 ILE A 10 -2.803 -6.235 -16.317 1.00 0.00 A ATOM 135 HG12 ILE A 10 -0.607 -4.464 -15.265 1.00 0.00 A ATOM 136 HG11 ILE A 10 -1.280 -5.808 -14.346 1.00 0.00 A ATOM 137 HG21 ILE A 10 -2.239 -2.596 -16.041 1.00 0.00 A ATOM 138 HG22 ILE A 10 -3.638 -3.645 -16.370 1.00 0.00 A ATOM 139 HG23 ILE A 10 -3.758 -2.385 -15.143 1.00 0.00 A ATOM 140 N ILE A 10 -1.461 -4.311 -12.330 1.00 0.00 A ATOM 141 O ILE A 10 -4.109 -2.752 -12.401 1.00 0.00 A ATOM 142 C CYS A 11 -4.325 0.302 -13.131 1.00 0.00 A ATOM 143 CA CYS A 11 -3.394 -0.120 -12.008 1.00 0.00 A ATOM 144 CB CYS A 11 -2.583 1.091 -11.542 1.00 0.00 A ATOM 145 HN CYS A 11 -1.572 -0.939 -12.745 1.00 0.00 A ATOM 146 HA CYS A 11 -3.987 -0.497 -11.176 1.00 0.00 A ATOM 147 HB2 CYS A 11 -1.768 1.265 -12.244 1.00 0.00 A ATOM 148 HB1 CYS A 11 -3.231 1.967 -11.544 1.00 0.00 A ATOM 149 N CYS A 11 -2.521 -1.172 -12.501 1.00 0.00 A ATOM 150 O CYS A 11 -3.882 0.730 -14.197 1.00 0.00 A ATOM 151 SG CYS A 11 -1.910 0.879 -9.868 1.00 0.00 A ATOM 152 C SER A 12 -6.635 2.196 -13.695 1.00 0.00 A ATOM 153 CA SER A 12 -6.618 0.680 -13.818 1.00 0.00 A ATOM 154 CB SER A 12 -7.985 0.105 -13.460 1.00 0.00 A ATOM 155 HN SER A 12 -5.931 -0.169 -11.996 1.00 0.00 A ATOM 156 HA SER A 12 -6.348 0.393 -14.835 1.00 0.00 A ATOM 157 HB2 SER A 12 -8.730 0.455 -14.175 1.00 0.00 A ATOM 158 HB1 SER A 12 -7.937 -0.983 -13.491 1.00 0.00 A ATOM 159 HG SER A 12 -8.974 -0.126 -11.791 1.00 0.00 A ATOM 160 N SER A 12 -5.618 0.199 -12.879 1.00 0.00 A ATOM 161 O SER A 12 -6.064 2.750 -12.755 1.00 0.00 A ATOM 162 OG SER A 12 -8.355 0.519 -12.155 1.00 0.00 A ATOM 163 C LEU A 13 -8.029 4.811 -13.230 1.00 0.00 A ATOM 164 CA LEU A 13 -7.415 4.333 -14.551 1.00 0.00 A ATOM 165 CB LEU A 13 -8.208 4.863 -15.756 1.00 0.00 A ATOM 166 CD1 LEU A 13 -10.555 5.672 -15.267 1.00 0.00 A ATOM 167 CD2 LEU A 13 -10.109 4.254 -17.274 1.00 0.00 A ATOM 168 CG LEU A 13 -9.710 4.528 -15.827 1.00 0.00 A ATOM 169 HN LEU A 13 -7.790 2.386 -15.350 1.00 0.00 A ATOM 170 HA LEU A 13 -6.406 4.737 -14.610 1.00 0.00 A ATOM 171 HB2 LEU A 13 -8.103 5.947 -15.779 1.00 0.00 A ATOM 172 HB1 LEU A 13 -7.734 4.473 -16.656 1.00 0.00 A ATOM 173 HD11 LEU A 13 -10.322 5.822 -14.213 1.00 0.00 A ATOM 174 HD12 LEU A 13 -11.613 5.423 -15.357 1.00 0.00 A ATOM 175 HD13 LEU A 13 -10.354 6.591 -15.818 1.00 0.00 A ATOM 176 HD21 LEU A 13 -11.171 4.006 -17.316 1.00 0.00 A ATOM 177 HD22 LEU A 13 -9.534 3.417 -17.663 1.00 0.00 A ATOM 178 HD23 LEU A 13 -9.924 5.141 -17.884 1.00 0.00 A ATOM 179 HG LEU A 13 -9.902 3.629 -15.243 1.00 0.00 A ATOM 180 N LEU A 13 -7.325 2.873 -14.602 1.00 0.00 A ATOM 181 O LEU A 13 -7.710 5.888 -12.753 1.00 0.00 A ATOM 182 C TYR A 14 -8.466 4.397 -10.226 1.00 0.00 A ATOM 183 CA TYR A 14 -9.500 4.338 -11.350 1.00 0.00 A ATOM 184 CB TYR A 14 -10.572 3.304 -11.010 1.00 0.00 A ATOM 185 CD1 TYR A 14 -12.381 3.936 -12.684 1.00 0.00 A ATOM 186 CD2 TYR A 14 -11.420 1.717 -12.801 1.00 0.00 A ATOM 187 CE1 TYR A 14 -13.217 3.633 -13.794 1.00 0.00 A ATOM 188 CE2 TYR A 14 -12.254 1.411 -13.912 1.00 0.00 A ATOM 189 CG TYR A 14 -11.473 2.982 -12.181 1.00 0.00 A ATOM 190 CZ TYR A 14 -13.139 2.377 -14.398 1.00 0.00 A ATOM 191 HN TYR A 14 -9.097 3.101 -13.036 1.00 0.00 A ATOM 192 HA TYR A 14 -9.969 5.317 -11.447 1.00 0.00 A ATOM 193 HB2 TYR A 14 -10.080 2.387 -10.696 1.00 0.00 A ATOM 194 HB1 TYR A 14 -11.174 3.677 -10.183 1.00 0.00 A ATOM 195 HD1 TYR A 14 -12.447 4.912 -12.220 1.00 0.00 A ATOM 196 HD2 TYR A 14 -10.742 0.966 -12.420 1.00 0.00 A ATOM 197 HE1 TYR A 14 -13.910 4.370 -14.170 1.00 0.00 A ATOM 198 HE2 TYR A 14 -12.204 0.437 -14.375 1.00 0.00 A ATOM 199 HH TYR A 14 -13.874 1.181 -15.760 1.00 0.00 A ATOM 200 N TYR A 14 -8.870 3.988 -12.619 1.00 0.00 A ATOM 201 O TYR A 14 -8.505 5.281 -9.383 1.00 0.00 A ATOM 202 OH TYR A 14 -13.938 2.095 -15.474 1.00 0.00 A ATOM 203 C GLN A 15 -5.527 4.647 -9.477 1.00 0.00 A ATOM 204 CA GLN A 15 -6.451 3.462 -9.242 1.00 0.00 A ATOM 205 CB GLN A 15 -5.641 2.163 -9.329 1.00 0.00 A ATOM 206 CD GLN A 15 -7.265 0.895 -7.866 1.00 0.00 A ATOM 207 CG GLN A 15 -6.474 0.899 -9.155 1.00 0.00 A ATOM 208 HN GLN A 15 -7.504 2.775 -10.971 1.00 0.00 A ATOM 209 HA GLN A 15 -6.894 3.546 -8.249 1.00 0.00 A ATOM 210 HB2 GLN A 15 -5.156 2.122 -10.302 1.00 0.00 A ATOM 211 HB1 GLN A 15 -4.868 2.186 -8.562 1.00 0.00 A ATOM 212 HE21 GLN A 15 -5.571 0.852 -6.769 1.00 0.00 A ATOM 213 HE22 GLN A 15 -7.081 0.884 -5.875 1.00 0.00 A ATOM 214 HG2 GLN A 15 -7.173 0.817 -9.986 1.00 0.00 A ATOM 215 HG1 GLN A 15 -5.812 0.036 -9.170 1.00 0.00 A ATOM 216 N GLN A 15 -7.513 3.476 -10.246 1.00 0.00 A ATOM 217 NE2 GLN A 15 -6.585 0.875 -6.749 1.00 0.00 A ATOM 218 O GLN A 15 -5.077 5.302 -8.544 1.00 0.00 A ATOM 219 OE1 GLN A 15 -8.480 0.911 -7.885 1.00 0.00 A ATOM 220 C LEU A 16 -4.940 7.400 -10.716 1.00 0.00 A ATOM 221 CA LEU A 16 -4.405 6.030 -11.150 1.00 0.00 A ATOM 222 CB LEU A 16 -4.151 5.982 -12.659 1.00 0.00 A ATOM 223 CD1 LEU A 16 -3.254 4.692 -14.625 1.00 0.00 A ATOM 224 CD2 LEU A 16 -1.846 4.915 -12.588 1.00 0.00 A ATOM 225 CG LEU A 16 -3.280 4.793 -13.109 1.00 0.00 A ATOM 226 HN LEU A 16 -5.685 4.350 -11.472 1.00 0.00 A ATOM 227 HA LEU A 16 -3.451 5.900 -10.645 1.00 0.00 A ATOM 228 HB2 LEU A 16 -5.108 5.927 -13.167 1.00 0.00 A ATOM 229 HB1 LEU A 16 -3.657 6.906 -12.958 1.00 0.00 A ATOM 230 HD11 LEU A 16 -4.269 4.585 -15.001 1.00 0.00 A ATOM 231 HD12 LEU A 16 -2.678 3.818 -14.920 1.00 0.00 A ATOM 232 HD13 LEU A 16 -2.799 5.590 -15.049 1.00 0.00 A ATOM 233 HD21 LEU A 16 -1.841 4.887 -11.500 1.00 0.00 A ATOM 234 HD22 LEU A 16 -1.408 5.857 -12.925 1.00 0.00 A ATOM 235 HD23 LEU A 16 -1.250 4.086 -12.963 1.00 0.00 A ATOM 236 HG LEU A 16 -3.710 3.876 -12.716 1.00 0.00 A ATOM 237 N LEU A 16 -5.272 4.928 -10.745 1.00 0.00 A ATOM 238 O LEU A 16 -4.158 8.271 -10.371 1.00 0.00 A ATOM 239 C GLU A 17 -6.386 9.308 -8.885 1.00 0.00 A ATOM 240 CA GLU A 17 -6.867 8.851 -10.273 1.00 0.00 A ATOM 241 CB GLU A 17 -8.393 8.704 -10.219 1.00 0.00 A ATOM 242 CD GLU A 17 -9.224 10.145 -12.111 1.00 0.00 A ATOM 243 CG GLU A 17 -9.090 8.750 -11.575 1.00 0.00 A ATOM 244 HN GLU A 17 -6.866 6.828 -11.003 1.00 0.00 A ATOM 245 HA GLU A 17 -6.611 9.636 -10.987 1.00 0.00 A ATOM 246 HB2 GLU A 17 -8.627 7.757 -9.739 1.00 0.00 A ATOM 247 HB1 GLU A 17 -8.798 9.500 -9.594 1.00 0.00 A ATOM 248 HE2 GLU A 17 -8.992 9.363 -13.807 1.00 0.00 A ATOM 249 HG2 GLU A 17 -8.530 8.151 -12.285 1.00 0.00 A ATOM 250 HG1 GLU A 17 -10.086 8.323 -11.473 1.00 0.00 A ATOM 251 N GLU A 17 -6.255 7.583 -10.715 1.00 0.00 A ATOM 252 O GLU A 17 -6.294 10.491 -8.629 1.00 0.00 A ATOM 253 OE1 GLU A 17 -9.387 11.116 -11.427 1.00 0.00 A ATOM 254 OE2 GLU A 17 -9.167 10.210 -13.399 1.00 0.00 A ATOM 255 C ASN A 18 -4.290 9.503 -6.617 1.00 0.00 A ATOM 256 CA ASN A 18 -5.585 8.674 -6.652 1.00 0.00 A ATOM 257 CB ASN A 18 -5.390 7.387 -5.854 1.00 0.00 A ATOM 258 CG ASN A 18 -6.690 6.697 -5.545 1.00 0.00 A ATOM 259 HN ASN A 18 -6.125 7.396 -8.285 1.00 0.00 A ATOM 260 HA ASN A 18 -6.358 9.266 -6.156 1.00 0.00 A ATOM 261 HB2 ASN A 18 -4.756 6.718 -6.421 1.00 0.00 A ATOM 262 HB1 ASN A 18 -4.894 7.630 -4.912 1.00 0.00 A ATOM 263 HD21 ASN A 18 -6.348 5.354 -6.997 1.00 0.00 A ATOM 264 HD22 ASN A 18 -7.843 5.165 -6.105 1.00 0.00 A ATOM 265 N ASN A 18 -6.056 8.365 -8.012 1.00 0.00 A ATOM 266 ND2 ASN A 18 -6.979 5.652 -6.270 1.00 0.00 A ATOM 267 O ASN A 18 -4.004 10.170 -5.632 1.00 0.00 A ATOM 268 OD1 ASN A 18 -7.423 7.097 -4.665 1.00 0.00 A ATOM 269 C TYR A 19 -2.397 11.619 -7.973 1.00 0.00 A ATOM 270 CA TYR A 19 -2.191 10.113 -7.733 1.00 0.00 A ATOM 271 CB TYR A 19 -1.374 9.557 -8.896 1.00 0.00 A ATOM 272 CD1 TYR A 19 -1.398 7.012 -8.860 1.00 0.00 A ATOM 273 CD2 TYR A 19 0.642 8.162 -8.242 1.00 0.00 A ATOM 274 CE1 TYR A 19 -0.748 5.766 -8.687 1.00 0.00 A ATOM 275 CE2 TYR A 19 1.290 6.915 -8.066 1.00 0.00 A ATOM 276 CG TYR A 19 -0.707 8.222 -8.649 1.00 0.00 A ATOM 277 CZ TYR A 19 0.588 5.733 -8.298 1.00 0.00 A ATOM 278 HN TYR A 19 -3.746 8.823 -8.450 1.00 0.00 A ATOM 279 HA TYR A 19 -1.634 9.978 -6.806 1.00 0.00 A ATOM 280 HB2 TYR A 19 -2.037 9.465 -9.745 1.00 0.00 A ATOM 281 HB1 TYR A 19 -0.594 10.261 -9.164 1.00 0.00 A ATOM 282 HD1 TYR A 19 -2.429 7.034 -9.167 1.00 0.00 A ATOM 283 HD2 TYR A 19 1.190 9.082 -8.078 1.00 0.00 A ATOM 284 HE1 TYR A 19 -1.289 4.847 -8.848 1.00 0.00 A ATOM 285 HE2 TYR A 19 2.322 6.880 -7.757 1.00 0.00 A ATOM 286 HH TYR A 19 0.631 3.782 -8.312 1.00 0.00 A ATOM 287 N TYR A 19 -3.470 9.387 -7.655 1.00 0.00 A ATOM 288 O TYR A 19 -1.429 12.388 -8.005 1.00 0.00 A ATOM 289 OH TYR A 19 1.213 4.527 -8.138 1.00 0.00 A ATOM 290 C CYS A 20 -5.306 13.766 -7.730 1.00 0.00 A ATOM 291 CA CYS A 20 -3.975 13.425 -8.397 1.00 0.00 A ATOM 292 CB CYS A 20 -4.048 13.670 -9.894 1.00 0.00 A ATOM 293 HN CYS A 20 -4.407 11.385 -8.174 1.00 0.00 A ATOM 294 HA CYS A 20 -3.202 14.065 -7.972 1.00 0.00 A ATOM 295 HB2 CYS A 20 -4.424 14.662 -10.063 1.00 0.00 A ATOM 296 HB1 CYS A 20 -3.041 13.620 -10.277 1.00 0.00 A ATOM 297 N CYS A 20 -3.640 12.037 -8.173 1.00 0.00 A ATOM 298 O CYS A 20 -5.920 12.946 -7.065 1.00 0.00 A ATOM 299 SG CYS A 20 -5.050 12.493 -10.850 1.00 0.00 A ATOM 300 C ASN A 21 -7.845 16.283 -8.340 1.00 0.00 A ATOM 301 CA ASN A 21 -7.030 15.477 -7.328 1.00 0.00 A ATOM 302 CB ASN A 21 -6.825 16.213 -5.986 1.00 0.00 A ATOM 303 CG ASN A 21 -8.147 16.606 -5.399 1.00 0.00 A ATOM 304 HN ASN A 21 -5.201 15.659 -8.442 1.00 0.00 A ATOM 305 H'' ASN A 21 -6.686 17.661 -7.984 1.00 0.00 A ATOM 306 HA ASN A 21 -7.645 14.592 -7.128 1.00 0.00 A ATOM 307 HB2 ASN A 21 -6.302 15.556 -5.288 1.00 0.00 A ATOM 308 HB1 ASN A 21 -6.216 17.106 -6.128 1.00 0.00 A ATOM 309 HD21 ASN A 21 -8.099 15.017 -4.137 1.00 0.00 A ATOM 310 HD22 ASN A 21 -9.496 16.058 -4.017 1.00 0.00 A ATOM 311 N ASN A 21 -5.748 15.018 -7.893 1.00 0.00 A ATOM 312 ND2 ASN A 21 -8.613 15.825 -4.437 1.00 0.00 A ATOM 313 OT1 ASN A 21 -8.836 15.846 -8.883 1.00 0.00 A ATOM 314 OT2 ASN A 21 -7.318 17.428 -8.677 1.00 0.00 A ATOM 315 OD1 ASN A 21 -8.764 17.573 -5.758 1.00 0.00 A TER ATOM 316 C PHE B 1 -6.397 0.813 -22.425 1.00 0.00 B ATOM 317 CA PHE B 1 -7.054 2.152 -22.148 1.00 0.00 B ATOM 318 CB PHE B 1 -7.443 2.255 -20.667 1.00 0.00 B ATOM 319 CD1 PHE B 1 -5.893 3.890 -19.515 1.00 0.00 B ATOM 320 CD2 PHE B 1 -5.591 1.516 -19.100 1.00 0.00 B ATOM 321 CE1 PHE B 1 -4.810 4.186 -18.647 1.00 0.00 B ATOM 322 CE2 PHE B 1 -4.506 1.802 -18.230 1.00 0.00 B ATOM 323 CG PHE B 1 -6.284 2.558 -19.751 1.00 0.00 B ATOM 324 CZ PHE B 1 -4.114 3.138 -18.010 1.00 0.00 B ATOM 325 HT1 PHE B 1 -8.723 3.181 -22.793 1.00 0.00 B ATOM 326 HT2 PHE B 1 -8.014 2.266 -23.969 1.00 0.00 B ATOM 327 HT3 PHE B 1 -8.914 1.541 -22.792 1.00 0.00 B ATOM 328 HA PHE B 1 -6.356 2.951 -22.392 1.00 0.00 B ATOM 329 HB2 PHE B 1 -8.182 3.049 -20.559 1.00 0.00 B ATOM 330 HB1 PHE B 1 -7.904 1.316 -20.356 1.00 0.00 B ATOM 331 HD1 PHE B 1 -6.418 4.701 -19.999 1.00 0.00 B ATOM 332 HD2 PHE B 1 -5.884 0.488 -19.263 1.00 0.00 B ATOM 333 HE1 PHE B 1 -4.519 5.213 -18.475 1.00 0.00 B ATOM 334 HE2 PHE B 1 -3.976 0.995 -17.742 1.00 0.00 B ATOM 335 HZ PHE B 1 -3.284 3.360 -17.354 1.00 0.00 B ATOM 336 N PHE B 1 -8.273 2.298 -22.994 1.00 0.00 B ATOM 337 O PHE B 1 -7.092 -0.138 -22.735 1.00 0.00 B ATOM 338 C VAL B 2 -3.730 -0.969 -21.307 1.00 0.00 B ATOM 339 CA VAL B 2 -4.351 -0.513 -22.617 1.00 0.00 B ATOM 340 CB VAL B 2 -3.226 -0.296 -23.680 1.00 0.00 B ATOM 341 CG1 VAL B 2 -2.466 -1.605 -23.960 1.00 0.00 B ATOM 342 CG2 VAL B 2 -3.827 0.239 -24.992 1.00 0.00 B ATOM 343 HN VAL B 2 -4.527 1.542 -22.074 1.00 0.00 B ATOM 344 HA VAL B 2 -5.042 -1.272 -22.976 1.00 0.00 B ATOM 345 HB VAL B 2 -2.520 0.442 -23.299 1.00 0.00 B ATOM 346 HG11 VAL B 2 -3.162 -2.376 -24.294 1.00 0.00 B ATOM 347 HG12 VAL B 2 -1.719 -1.435 -24.735 1.00 0.00 B ATOM 348 HG13 VAL B 2 -1.958 -1.942 -23.054 1.00 0.00 B ATOM 349 HG21 VAL B 2 -4.262 1.224 -24.828 1.00 0.00 B ATOM 350 HG22 VAL B 2 -3.043 0.325 -25.746 1.00 0.00 B ATOM 351 HG23 VAL B 2 -4.599 -0.443 -25.353 1.00 0.00 B ATOM 352 N VAL B 2 -5.074 0.736 -22.347 1.00 0.00 B ATOM 353 O VAL B 2 -3.108 -0.167 -20.611 1.00 0.00 B ATOM 354 C ASN B 3 -1.838 -2.911 -19.871 1.00 0.00 B ATOM 355 CA ASN B 3 -3.327 -2.730 -19.707 1.00 0.00 B ATOM 356 CB ASN B 3 -3.921 -4.064 -19.239 1.00 0.00 B ATOM 357 CG ASN B 3 -3.713 -5.191 -20.222 1.00 0.00 B ATOM 358 HN ASN B 3 -4.416 -2.868 -21.539 1.00 0.00 B ATOM 359 HA ASN B 3 -3.493 -1.990 -18.925 1.00 0.00 B ATOM 360 HB2 ASN B 3 -3.402 -4.340 -18.320 1.00 0.00 B ATOM 361 HB1 ASN B 3 -4.981 -3.947 -19.036 1.00 0.00 B ATOM 362 HD21 ASN B 3 -5.441 -4.766 -21.151 1.00 0.00 B ATOM 363 HD22 ASN B 3 -4.536 -6.119 -21.786 1.00 0.00 B ATOM 364 N ASN B 3 -3.912 -2.232 -20.944 1.00 0.00 B ATOM 365 ND2 ASN B 3 -4.637 -5.361 -21.129 1.00 0.00 B ATOM 366 O ASN B 3 -1.361 -3.434 -20.868 1.00 0.00 B ATOM 367 OD1 ASN B 3 -2.756 -5.932 -20.121 1.00 0.00 B ATOM 368 C GLN B 4 0.651 -2.467 -17.317 1.00 0.00 B ATOM 369 CA GLN B 4 0.310 -2.671 -18.779 1.00 0.00 B ATOM 370 CB GLN B 4 1.069 -1.670 -19.667 1.00 0.00 B ATOM 371 CD GLN B 4 1.321 0.716 -20.435 1.00 0.00 B ATOM 372 CG GLN B 4 0.621 -0.227 -19.492 1.00 0.00 B ATOM 373 HN GLN B 4 -1.563 -1.996 -18.088 1.00 0.00 B ATOM 374 HA GLN B 4 0.557 -3.686 -19.077 1.00 0.00 B ATOM 375 HB2 GLN B 4 2.134 -1.740 -19.447 1.00 0.00 B ATOM 376 HB1 GLN B 4 0.917 -1.950 -20.710 1.00 0.00 B ATOM 377 HE21 GLN B 4 -0.386 1.001 -21.453 1.00 0.00 B ATOM 378 HE22 GLN B 4 1.010 1.878 -22.034 1.00 0.00 B ATOM 379 HG2 GLN B 4 -0.446 -0.163 -19.672 1.00 0.00 B ATOM 380 HG1 GLN B 4 0.820 0.083 -18.473 1.00 0.00 B ATOM 381 N GLN B 4 -1.115 -2.463 -18.865 1.00 0.00 B ATOM 382 NE2 GLN B 4 0.589 1.243 -21.382 1.00 0.00 B ATOM 383 O GLN B 4 0.023 -1.657 -16.637 1.00 0.00 B ATOM 384 OE1 GLN B 4 2.511 0.979 -20.307 1.00 0.00 B ATOM 385 C HIS B 5 2.897 -1.468 -15.698 1.00 0.00 B ATOM 386 CA HIS B 5 2.240 -2.843 -15.532 1.00 0.00 B ATOM 387 CB HIS B 5 3.254 -3.906 -15.092 1.00 0.00 B ATOM 388 CD2 HIS B 5 2.867 -6.480 -15.316 1.00 0.00 B ATOM 389 CE1 HIS B 5 1.233 -6.704 -13.939 1.00 0.00 B ATOM 390 CG HIS B 5 2.628 -5.241 -14.823 1.00 0.00 B ATOM 391 HN HIS B 5 2.083 -3.868 -17.416 1.00 0.00 B ATOM 392 HA HIS B 5 1.447 -2.767 -14.789 1.00 0.00 B ATOM 393 HB2 HIS B 5 4.015 -4.020 -15.867 1.00 0.00 B ATOM 394 HB1 HIS B 5 3.741 -3.563 -14.178 1.00 0.00 B ATOM 395 HD1 HIS B 5 1.172 -4.681 -13.372 1.00 0.00 B ATOM 396 HD2 HIS B 5 3.597 -6.723 -16.012 1.00 0.00 B ATOM 397 HE1 HIS B 5 0.434 -7.136 -13.347 1.00 0.00 B ATOM 398 HE2 HIS B 5 1.957 -8.351 -14.940 1.00 0.00 B ATOM 399 N HIS B 5 1.661 -3.166 -16.839 1.00 0.00 B ATOM 400 ND1 HIS B 5 1.589 -5.423 -13.936 1.00 0.00 B ATOM 401 NE2 HIS B 5 1.997 -7.352 -14.754 1.00 0.00 B ATOM 402 O HIS B 5 3.434 -1.160 -16.765 1.00 0.00 B ATOM 403 C LEU B 6 4.201 1.134 -13.655 1.00 0.00 B ATOM 404 CA LEU B 6 3.240 0.770 -14.775 1.00 0.00 B ATOM 405 CB LEU B 6 2.025 1.699 -14.695 1.00 0.00 B ATOM 406 CD1 LEU B 6 -0.190 2.463 -15.542 1.00 0.00 B ATOM 407 CD2 LEU B 6 1.740 2.331 -17.123 1.00 0.00 B ATOM 408 CG LEU B 6 1.076 1.701 -15.898 1.00 0.00 B ATOM 409 HN LEU B 6 2.363 -0.928 -13.810 1.00 0.00 B ATOM 410 HA LEU B 6 3.744 0.927 -15.724 1.00 0.00 B ATOM 411 HB2 LEU B 6 1.451 1.423 -13.811 1.00 0.00 B ATOM 412 HB1 LEU B 6 2.385 2.713 -14.551 1.00 0.00 B ATOM 413 HD11 LEU B 6 -0.861 2.478 -16.400 1.00 0.00 B ATOM 414 HD12 LEU B 6 0.058 3.488 -15.258 1.00 0.00 B ATOM 415 HD13 LEU B 6 -0.693 1.968 -14.711 1.00 0.00 B ATOM 416 HD21 LEU B 6 2.139 3.308 -16.865 1.00 0.00 B ATOM 417 HD22 LEU B 6 1.007 2.447 -17.920 1.00 0.00 B ATOM 418 HD23 LEU B 6 2.544 1.686 -17.482 1.00 0.00 B ATOM 419 HG LEU B 6 0.803 0.678 -16.136 1.00 0.00 B ATOM 420 N LEU B 6 2.795 -0.622 -14.682 1.00 0.00 B ATOM 421 O LEU B 6 3.797 1.364 -12.522 1.00 0.00 B ATOM 422 C CYS B 7 7.439 2.611 -13.707 1.00 0.00 B ATOM 423 CA CYS B 7 6.497 1.624 -13.031 1.00 0.00 B ATOM 424 CB CYS B 7 7.267 0.382 -12.572 1.00 0.00 B ATOM 425 HN CYS B 7 5.763 1.061 -14.944 1.00 0.00 B ATOM 426 HA CYS B 7 6.030 2.100 -12.170 1.00 0.00 B ATOM 427 HB2 CYS B 7 6.593 -0.473 -12.606 1.00 0.00 B ATOM 428 HB1 CYS B 7 8.086 0.199 -13.266 1.00 0.00 B ATOM 429 N CYS B 7 5.475 1.240 -13.995 1.00 0.00 B ATOM 430 O CYS B 7 7.525 2.638 -14.937 1.00 0.00 B ATOM 431 SG CYS B 7 7.940 0.508 -10.882 1.00 0.00 B ATOM 432 C GLY B 8 8.380 5.385 -14.401 1.00 0.00 B ATOM 433 CA GLY B 8 9.068 4.380 -13.495 1.00 0.00 B ATOM 434 HN GLY B 8 8.020 3.387 -11.923 1.00 0.00 B ATOM 435 HA2 GLY B 8 9.577 4.913 -12.692 1.00 0.00 B ATOM 436 HA1 GLY B 8 9.811 3.838 -14.080 1.00 0.00 B ATOM 437 N GLY B 8 8.135 3.423 -12.925 1.00 0.00 B ATOM 438 O GLY B 8 7.259 5.814 -14.136 1.00 0.00 B ATOM 439 C SER B 9 7.170 6.262 -17.067 1.00 0.00 B ATOM 440 CA SER B 9 8.505 6.691 -16.464 1.00 0.00 B ATOM 441 CB SER B 9 9.521 6.869 -17.585 1.00 0.00 B ATOM 442 HN SER B 9 9.941 5.324 -15.695 1.00 0.00 B ATOM 443 HA SER B 9 8.358 7.650 -15.965 1.00 0.00 B ATOM 444 HB2 SER B 9 9.023 7.268 -18.470 1.00 0.00 B ATOM 445 HB1 SER B 9 10.295 7.564 -17.260 1.00 0.00 B ATOM 446 HG SER B 9 10.828 5.770 -18.529 1.00 0.00 B ATOM 447 N SER B 9 9.035 5.727 -15.499 1.00 0.00 B ATOM 448 O SER B 9 6.349 7.103 -17.415 1.00 0.00 B ATOM 449 OG SER B 9 10.117 5.617 -17.892 1.00 0.00 B ATOM 450 C HIS B 10 4.492 4.963 -16.851 1.00 0.00 B ATOM 451 CA HIS B 10 5.649 4.485 -17.714 1.00 0.00 B ATOM 452 CB HIS B 10 5.621 2.958 -17.796 1.00 0.00 B ATOM 453 CD2 HIS B 10 7.239 2.457 -19.780 1.00 0.00 B ATOM 454 CE1 HIS B 10 5.865 1.370 -21.062 1.00 0.00 B ATOM 455 CG HIS B 10 6.049 2.420 -19.122 1.00 0.00 B ATOM 456 HN HIS B 10 7.611 4.291 -16.852 1.00 0.00 B ATOM 457 HA HIS B 10 5.514 4.896 -18.715 1.00 0.00 B ATOM 458 HB2 HIS B 10 6.265 2.548 -17.024 1.00 0.00 B ATOM 459 HB1 HIS B 10 4.605 2.622 -17.604 1.00 0.00 B ATOM 460 HD1 HIS B 10 4.201 1.513 -19.806 1.00 0.00 B ATOM 461 HD2 HIS B 10 8.144 2.930 -19.417 1.00 0.00 B ATOM 462 HE1 HIS B 10 5.450 0.811 -21.892 1.00 0.00 B ATOM 463 HE2 HIS B 10 7.827 1.665 -21.657 1.00 0.00 B ATOM 464 N HIS B 10 6.923 4.962 -17.166 1.00 0.00 B ATOM 465 ND1 HIS B 10 5.192 1.724 -19.980 1.00 0.00 B ATOM 466 NE2 HIS B 10 7.096 1.801 -20.964 1.00 0.00 B ATOM 467 O HIS B 10 3.458 5.368 -17.367 1.00 0.00 B ATOM 468 C LEU B 11 3.390 6.857 -14.773 1.00 0.00 B ATOM 469 CA LEU B 11 3.638 5.365 -14.611 1.00 0.00 B ATOM 470 CB LEU B 11 4.068 5.049 -13.172 1.00 0.00 B ATOM 471 CD1 LEU B 11 1.743 4.728 -12.200 1.00 0.00 B ATOM 472 CD2 LEU B 11 3.722 4.995 -10.711 1.00 0.00 B ATOM 473 CG LEU B 11 3.092 5.409 -12.038 1.00 0.00 B ATOM 474 HN LEU B 11 5.559 4.615 -15.162 1.00 0.00 B ATOM 475 HA LEU B 11 2.715 4.836 -14.838 1.00 0.00 B ATOM 476 HB2 LEU B 11 4.274 3.982 -13.111 1.00 0.00 B ATOM 477 HB1 LEU B 11 4.999 5.576 -12.978 1.00 0.00 B ATOM 478 HD11 LEU B 11 1.245 5.107 -13.091 1.00 0.00 B ATOM 479 HD12 LEU B 11 1.118 4.949 -11.331 1.00 0.00 B ATOM 480 HD13 LEU B 11 1.878 3.651 -12.283 1.00 0.00 B ATOM 481 HD21 LEU B 11 3.080 5.311 -9.891 1.00 0.00 B ATOM 482 HD22 LEU B 11 4.695 5.471 -10.606 1.00 0.00 B ATOM 483 HD23 LEU B 11 3.841 3.909 -10.679 1.00 0.00 B ATOM 484 HG LEU B 11 2.943 6.487 -12.031 1.00 0.00 B ATOM 485 N LEU B 11 4.677 4.930 -15.540 1.00 0.00 B ATOM 486 O LEU B 11 2.253 7.297 -14.832 1.00 0.00 B ATOM 487 C VAL B 12 3.602 9.458 -16.299 1.00 0.00 B ATOM 488 CA VAL B 12 4.369 9.075 -15.030 1.00 0.00 B ATOM 489 CB VAL B 12 5.796 9.705 -15.060 1.00 0.00 B ATOM 490 CG1 VAL B 12 5.737 11.215 -15.241 1.00 0.00 B ATOM 491 CG2 VAL B 12 6.549 9.368 -13.760 1.00 0.00 B ATOM 492 HN VAL B 12 5.383 7.204 -14.853 1.00 0.00 B ATOM 493 HA VAL B 12 3.825 9.474 -14.172 1.00 0.00 B ATOM 494 HB VAL B 12 6.345 9.279 -15.896 1.00 0.00 B ATOM 495 HG11 VAL B 12 5.226 11.455 -16.174 1.00 0.00 B ATOM 496 HG12 VAL B 12 5.202 11.669 -14.407 1.00 0.00 B ATOM 497 HG13 VAL B 12 6.748 11.619 -15.283 1.00 0.00 B ATOM 498 HG21 VAL B 12 5.979 9.727 -12.900 1.00 0.00 B ATOM 499 HG22 VAL B 12 6.687 8.293 -13.675 1.00 0.00 B ATOM 500 HG23 VAL B 12 7.526 9.851 -13.769 1.00 0.00 B ATOM 501 N VAL B 12 4.463 7.622 -14.887 1.00 0.00 B ATOM 502 O VAL B 12 2.707 10.295 -16.265 1.00 0.00 B ATOM 503 C GLU B 13 1.797 8.738 -18.688 1.00 0.00 B ATOM 504 CA GLU B 13 3.258 9.171 -18.676 1.00 0.00 B ATOM 505 CB GLU B 13 4.000 8.567 -19.870 1.00 0.00 B ATOM 506 CD GLU B 13 5.480 10.615 -19.951 1.00 0.00 B ATOM 507 CG GLU B 13 5.422 9.114 -20.038 1.00 0.00 B ATOM 508 HN GLU B 13 4.660 8.131 -17.421 1.00 0.00 B ATOM 509 HA GLU B 13 3.275 10.251 -18.784 1.00 0.00 B ATOM 510 HB2 GLU B 13 4.045 7.484 -19.752 1.00 0.00 B ATOM 511 HB1 GLU B 13 3.430 8.792 -20.770 1.00 0.00 B ATOM 512 HE2 GLU B 13 4.391 10.618 -21.493 1.00 0.00 B ATOM 513 HG2 GLU B 13 6.050 8.709 -19.252 1.00 0.00 B ATOM 514 HG1 GLU B 13 5.820 8.793 -21.001 1.00 0.00 B ATOM 515 N GLU B 13 3.924 8.829 -17.420 1.00 0.00 B ATOM 516 O GLU B 13 0.964 9.367 -19.331 1.00 0.00 B ATOM 517 OE1 GLU B 13 6.081 11.198 -19.094 1.00 0.00 B ATOM 518 OE2 GLU B 13 4.807 11.219 -20.878 1.00 0.00 B ATOM 519 C ALA B 14 -0.709 8.247 -17.041 1.00 0.00 B ATOM 520 CA ALA B 14 0.097 7.233 -17.855 1.00 0.00 B ATOM 521 CB ALA B 14 0.044 5.862 -17.193 1.00 0.00 B ATOM 522 HN ALA B 14 2.192 7.198 -17.430 1.00 0.00 B ATOM 523 HA ALA B 14 -0.330 7.167 -18.856 1.00 0.00 B ATOM 524 HB1 ALA B 14 0.625 5.151 -17.782 1.00 0.00 B ATOM 525 HB2 ALA B 14 0.458 5.925 -16.187 1.00 0.00 B ATOM 526 HB3 ALA B 14 -0.992 5.527 -17.138 1.00 0.00 B ATOM 527 N ALA B 14 1.477 7.687 -17.953 1.00 0.00 B ATOM 528 O ALA B 14 -1.862 8.532 -17.349 1.00 0.00 B ATOM 529 C LEU B 15 -1.104 11.032 -15.809 1.00 0.00 B ATOM 530 CA LEU B 15 -0.757 9.728 -15.116 1.00 0.00 B ATOM 531 CB LEU B 15 0.117 10.010 -13.892 1.00 0.00 B ATOM 532 CD1 LEU B 15 1.150 9.192 -11.741 1.00 0.00 B ATOM 533 CD2 LEU B 15 -1.252 8.785 -12.233 1.00 0.00 B ATOM 534 CG LEU B 15 0.121 8.906 -12.826 1.00 0.00 B ATOM 535 HN LEU B 15 0.864 8.505 -15.778 1.00 0.00 B ATOM 536 HA LEU B 15 -1.691 9.287 -14.784 1.00 0.00 B ATOM 537 HB2 LEU B 15 1.137 10.180 -14.227 1.00 0.00 B ATOM 538 HB1 LEU B 15 -0.242 10.925 -13.426 1.00 0.00 B ATOM 539 HD11 LEU B 15 1.196 8.348 -11.054 1.00 0.00 B ATOM 540 HD12 LEU B 15 0.868 10.089 -11.190 1.00 0.00 B ATOM 541 HD13 LEU B 15 2.129 9.337 -12.196 1.00 0.00 B ATOM 542 HD21 LEU B 15 -1.578 9.759 -11.864 1.00 0.00 B ATOM 543 HD22 LEU B 15 -1.231 8.071 -11.415 1.00 0.00 B ATOM 544 HD23 LEU B 15 -1.954 8.432 -12.981 1.00 0.00 B ATOM 545 HG LEU B 15 0.372 7.966 -13.281 1.00 0.00 B ATOM 546 N LEU B 15 -0.091 8.778 -15.998 1.00 0.00 B ATOM 547 O LEU B 15 -2.151 11.607 -15.530 1.00 0.00 B ATOM 548 C TYR B 16 -1.951 12.522 -18.206 1.00 0.00 B ATOM 549 CA TYR B 16 -0.593 12.667 -17.533 1.00 0.00 B ATOM 550 CB TYR B 16 0.460 12.924 -18.619 1.00 0.00 B ATOM 551 CD1 TYR B 16 1.555 15.108 -17.920 1.00 0.00 B ATOM 552 CD2 TYR B 16 2.908 13.100 -17.950 1.00 0.00 B ATOM 553 CE1 TYR B 16 2.681 15.860 -17.489 1.00 0.00 B ATOM 554 CE2 TYR B 16 4.036 13.852 -17.531 1.00 0.00 B ATOM 555 CG TYR B 16 1.658 13.718 -18.149 1.00 0.00 B ATOM 556 CZ TYR B 16 3.909 15.223 -17.302 1.00 0.00 B ATOM 557 HN TYR B 16 0.563 10.942 -16.970 1.00 0.00 B ATOM 558 HA TYR B 16 -0.635 13.524 -16.861 1.00 0.00 B ATOM 559 HB2 TYR B 16 0.797 11.969 -19.020 1.00 0.00 B ATOM 560 HB1 TYR B 16 -0.015 13.482 -19.426 1.00 0.00 B ATOM 561 HD1 TYR B 16 0.608 15.608 -18.075 1.00 0.00 B ATOM 562 HD2 TYR B 16 3.013 12.048 -18.125 1.00 0.00 B ATOM 563 HE1 TYR B 16 2.593 16.922 -17.318 1.00 0.00 B ATOM 564 HE2 TYR B 16 4.990 13.364 -17.395 1.00 0.00 B ATOM 565 HH TYR B 16 5.793 15.422 -16.828 1.00 0.00 B ATOM 566 N TYR B 16 -0.283 11.458 -16.761 1.00 0.00 B ATOM 567 O TYR B 16 -2.746 13.450 -18.225 1.00 0.00 B ATOM 568 OH TYR B 16 4.998 15.952 -16.896 1.00 0.00 B ATOM 569 C LEU B 17 -4.677 11.014 -18.509 1.00 0.00 B ATOM 570 CA LEU B 17 -3.480 11.110 -19.446 1.00 0.00 B ATOM 571 CB LEU B 17 -3.410 9.809 -20.232 1.00 0.00 B ATOM 572 CD1 LEU B 17 -2.292 8.266 -21.849 1.00 0.00 B ATOM 573 CD2 LEU B 17 -2.600 10.673 -22.478 1.00 0.00 B ATOM 574 CG LEU B 17 -2.333 9.701 -21.324 1.00 0.00 B ATOM 575 HN LEU B 17 -1.537 10.602 -18.708 1.00 0.00 B ATOM 576 HA LEU B 17 -3.655 11.934 -20.137 1.00 0.00 B ATOM 577 HB2 LEU B 17 -3.252 8.996 -19.527 1.00 0.00 B ATOM 578 HB1 LEU B 17 -4.385 9.667 -20.687 1.00 0.00 B ATOM 579 HD11 LEU B 17 -2.073 7.584 -21.026 1.00 0.00 B ATOM 580 HD12 LEU B 17 -1.509 8.179 -22.603 1.00 0.00 B ATOM 581 HD13 LEU B 17 -3.253 8.008 -22.293 1.00 0.00 B ATOM 582 HD21 LEU B 17 -1.847 10.533 -23.253 1.00 0.00 B ATOM 583 HD22 LEU B 17 -2.544 11.699 -22.114 1.00 0.00 B ATOM 584 HD23 LEU B 17 -3.590 10.491 -22.896 1.00 0.00 B ATOM 585 HG LEU B 17 -1.364 9.936 -20.888 1.00 0.00 B ATOM 586 N LEU B 17 -2.219 11.348 -18.754 1.00 0.00 B ATOM 587 O LEU B 17 -5.746 11.526 -18.807 1.00 0.00 B ATOM 588 C VAL B 18 -6.019 11.268 -15.724 1.00 0.00 B ATOM 589 CA VAL B 18 -5.642 10.023 -16.507 1.00 0.00 B ATOM 590 CB VAL B 18 -5.299 8.865 -15.521 1.00 0.00 B ATOM 591 CG1 VAL B 18 -6.452 8.613 -14.537 1.00 0.00 B ATOM 592 CG2 VAL B 18 -5.015 7.584 -16.311 1.00 0.00 B ATOM 593 HN VAL B 18 -3.615 9.878 -17.204 1.00 0.00 B ATOM 594 HA VAL B 18 -6.502 9.727 -17.107 1.00 0.00 B ATOM 595 HB VAL B 18 -4.408 9.133 -14.955 1.00 0.00 B ATOM 596 HG11 VAL B 18 -6.229 7.747 -13.920 1.00 0.00 B ATOM 597 HG12 VAL B 18 -6.574 9.482 -13.887 1.00 0.00 B ATOM 598 HG13 VAL B 18 -7.378 8.440 -15.087 1.00 0.00 B ATOM 599 HG21 VAL B 18 -4.115 7.713 -16.906 1.00 0.00 B ATOM 600 HG22 VAL B 18 -4.867 6.761 -15.621 1.00 0.00 B ATOM 601 HG23 VAL B 18 -5.855 7.360 -16.969 1.00 0.00 B ATOM 602 N VAL B 18 -4.517 10.293 -17.409 1.00 0.00 B ATOM 603 O VAL B 18 -7.199 11.568 -15.535 1.00 0.00 B ATOM 604 C CYS B 19 -5.566 14.397 -15.401 1.00 0.00 B ATOM 605 CA CYS B 19 -5.278 13.202 -14.495 1.00 0.00 B ATOM 606 CB CYS B 19 -4.100 13.469 -13.571 1.00 0.00 B ATOM 607 HN CYS B 19 -4.056 11.728 -15.447 1.00 0.00 B ATOM 608 HA CYS B 19 -6.152 13.029 -13.877 1.00 0.00 B ATOM 609 HB2 CYS B 19 -3.201 13.612 -14.171 1.00 0.00 B ATOM 610 HB1 CYS B 19 -4.291 14.374 -12.997 1.00 0.00 B ATOM 611 N CYS B 19 -5.021 12.005 -15.274 1.00 0.00 B ATOM 612 O CYS B 19 -6.235 15.352 -14.988 1.00 0.00 B ATOM 613 SG CYS B 19 -3.841 12.070 -12.426 1.00 0.00 B ATOM 614 C GLY B 20 -4.765 16.734 -17.126 1.00 0.00 B ATOM 615 CA GLY B 20 -5.370 15.416 -17.578 1.00 0.00 B ATOM 616 HN GLY B 20 -4.574 13.532 -16.974 1.00 0.00 B ATOM 617 HA2 GLY B 20 -4.959 15.152 -18.553 1.00 0.00 B ATOM 618 HA1 GLY B 20 -6.448 15.545 -17.677 1.00 0.00 B ATOM 619 N GLY B 20 -5.115 14.333 -16.647 1.00 0.00 B ATOM 620 O GLY B 20 -3.689 16.780 -16.531 1.00 0.00 B ATOM 621 C GLU B 21 -4.925 19.462 -15.563 1.00 0.00 B ATOM 622 CA GLU B 21 -5.029 19.171 -17.065 1.00 0.00 B ATOM 623 CB GLU B 21 -5.979 20.194 -17.698 1.00 0.00 B ATOM 624 CD GLU B 21 -6.912 21.190 -19.819 1.00 0.00 B ATOM 625 CG GLU B 21 -6.002 20.150 -19.228 1.00 0.00 B ATOM 626 HN GLU B 21 -6.377 17.715 -17.848 1.00 0.00 B ATOM 627 HA GLU B 21 -4.037 19.311 -17.497 1.00 0.00 B ATOM 628 HB2 GLU B 21 -6.987 20.010 -17.325 1.00 0.00 B ATOM 629 HB1 GLU B 21 -5.675 21.192 -17.386 1.00 0.00 B ATOM 630 HE2 GLU B 21 -7.402 21.967 -21.434 1.00 0.00 B ATOM 631 HG2 GLU B 21 -4.991 20.317 -19.601 1.00 0.00 B ATOM 632 HG1 GLU B 21 -6.337 19.168 -19.556 1.00 0.00 B ATOM 633 N GLU B 21 -5.485 17.814 -17.388 1.00 0.00 B ATOM 634 O GLU B 21 -4.389 20.491 -15.173 1.00 0.00 B ATOM 635 OE1 GLU B 21 -7.676 21.851 -19.181 1.00 0.00 B ATOM 636 OE2 GLU B 21 -6.807 21.298 -21.095 1.00 0.00 B ATOM 637 C ARG B 22 -3.911 18.599 -12.768 1.00 0.00 B ATOM 638 CA ARG B 22 -5.341 18.753 -13.264 1.00 0.00 B ATOM 639 CB ARG B 22 -6.206 17.721 -12.539 1.00 0.00 B ATOM 640 CD ARG B 22 -8.469 16.762 -12.114 1.00 0.00 B ATOM 641 CG ARG B 22 -7.701 17.895 -12.766 1.00 0.00 B ATOM 642 CZ ARG B 22 -8.713 14.308 -12.444 1.00 0.00 B ATOM 643 HN ARG B 22 -5.842 17.715 -15.074 1.00 0.00 B ATOM 644 HA ARG B 22 -5.685 19.756 -13.010 1.00 0.00 B ATOM 645 HB2 ARG B 22 -5.908 16.728 -12.867 1.00 0.00 B ATOM 646 HB1 ARG B 22 -6.012 17.798 -11.469 1.00 0.00 B ATOM 647 HD2 ARG B 22 -8.105 16.629 -11.098 1.00 0.00 B ATOM 648 HD1 ARG B 22 -9.528 17.026 -12.080 1.00 0.00 B ATOM 649 HE ARG B 22 -7.873 15.563 -13.772 1.00 0.00 B ATOM 650 HG2 ARG B 22 -8.017 18.842 -12.328 1.00 0.00 B ATOM 651 HG1 ARG B 22 -7.914 17.908 -13.835 1.00 0.00 B ATOM 652 HH11 ARG B 22 -9.361 14.882 -10.622 1.00 0.00 B ATOM 653 HH12 ARG B 22 -9.527 13.175 -10.995 1.00 0.00 B ATOM 654 HH21 ARG B 22 -8.168 13.393 -14.147 1.00 0.00 B ATOM 655 HH22 ARG B 22 -8.863 12.369 -12.913 1.00 0.00 B ATOM 656 N ARG B 22 -5.422 18.563 -14.719 1.00 0.00 B ATOM 657 NE ARG B 22 -8.316 15.504 -12.863 1.00 0.00 B ATOM 658 NH1 ARG B 22 -9.250 14.110 -11.268 1.00 0.00 B ATOM 659 NH2 ARG B 22 -8.570 13.283 -13.230 1.00 0.00 B ATOM 660 O ARG B 22 -3.571 19.067 -11.686 1.00 0.00 B ATOM 661 C GLY B 23 -1.775 16.478 -12.084 1.00 0.00 B ATOM 662 CA GLY B 23 -1.741 17.598 -13.104 1.00 0.00 B ATOM 663 HN GLY B 23 -3.416 17.524 -14.420 1.00 0.00 B ATOM 664 HA2 GLY B 23 -1.144 17.289 -13.962 1.00 0.00 B ATOM 665 HA1 GLY B 23 -1.294 18.485 -12.655 1.00 0.00 B ATOM 666 N GLY B 23 -3.092 17.898 -13.539 1.00 0.00 B ATOM 667 O GLY B 23 -2.845 15.972 -11.748 1.00 0.00 B ATOM 668 C PHE B 24 0.852 15.106 -9.968 1.00 0.00 B ATOM 669 CA PHE B 24 -0.498 14.978 -10.641 1.00 0.00 B ATOM 670 CB PHE B 24 -0.607 13.621 -11.344 1.00 0.00 B ATOM 671 CD1 PHE B 24 0.378 13.806 -13.644 1.00 0.00 B ATOM 672 CD2 PHE B 24 1.632 12.649 -11.929 1.00 0.00 B ATOM 673 CE1 PHE B 24 1.402 13.555 -14.571 1.00 0.00 B ATOM 674 CE2 PHE B 24 2.658 12.379 -12.847 1.00 0.00 B ATOM 675 CG PHE B 24 0.489 13.362 -12.319 1.00 0.00 B ATOM 676 CZ PHE B 24 2.545 12.840 -14.178 1.00 0.00 B ATOM 677 HN PHE B 24 0.247 16.519 -11.898 1.00 0.00 B ATOM 678 HA PHE B 24 -1.285 15.057 -9.897 1.00 0.00 B ATOM 679 HB2 PHE B 24 -0.604 12.831 -10.595 1.00 0.00 B ATOM 680 HB1 PHE B 24 -1.551 13.582 -11.877 1.00 0.00 B ATOM 681 HD1 PHE B 24 -0.504 14.349 -13.956 1.00 0.00 B ATOM 682 HD2 PHE B 24 1.718 12.296 -10.913 1.00 0.00 B ATOM 683 HE1 PHE B 24 1.308 13.908 -15.578 1.00 0.00 B ATOM 684 HE2 PHE B 24 3.519 11.816 -12.536 1.00 0.00 B ATOM 685 HZ PHE B 24 3.324 12.642 -14.894 1.00 0.00 B ATOM 686 N PHE B 24 -0.611 16.070 -11.604 1.00 0.00 B ATOM 687 O PHE B 24 1.652 15.959 -10.352 1.00 0.00 B ATOM 688 C PHE B 25 2.874 12.795 -8.215 1.00 0.00 B ATOM 689 CA PHE B 25 2.399 14.237 -8.311 1.00 0.00 B ATOM 690 CB PHE B 25 2.269 14.864 -6.916 1.00 0.00 B ATOM 691 CD1 PHE B 25 -0.062 14.491 -6.002 1.00 0.00 B ATOM 692 CD2 PHE B 25 1.750 13.105 -5.170 1.00 0.00 B ATOM 693 CE1 PHE B 25 -0.979 13.807 -5.165 1.00 0.00 B ATOM 694 CE2 PHE B 25 0.842 12.413 -4.328 1.00 0.00 B ATOM 695 CG PHE B 25 1.301 14.140 -6.015 1.00 0.00 B ATOM 696 CZ PHE B 25 -0.526 12.764 -4.333 1.00 0.00 B ATOM 697 HN PHE B 25 0.436 13.538 -8.745 1.00 0.00 B ATOM 698 HA PHE B 25 3.127 14.807 -8.889 1.00 0.00 B ATOM 699 HB2 PHE B 25 3.250 14.872 -6.441 1.00 0.00 B ATOM 700 HB1 PHE B 25 1.933 15.894 -7.029 1.00 0.00 B ATOM 701 HD1 PHE B 25 -0.418 15.283 -6.645 1.00 0.00 B ATOM 702 HD2 PHE B 25 2.796 12.832 -5.163 1.00 0.00 B ATOM 703 HE1 PHE B 25 -2.026 14.080 -5.175 1.00 0.00 B ATOM 704 HE2 PHE B 25 1.194 11.622 -3.686 1.00 0.00 B ATOM 705 HZ PHE B 25 -1.224 12.235 -3.700 1.00 0.00 B ATOM 706 N PHE B 25 1.118 14.247 -8.999 1.00 0.00 B ATOM 707 O PHE B 25 2.117 11.860 -8.475 1.00 0.00 B ATOM 708 C TYR B 26 5.494 11.288 -6.388 1.00 0.00 B ATOM 709 CA TYR B 26 4.702 11.290 -7.684 1.00 0.00 B ATOM 710 CB TYR B 26 5.602 10.950 -8.878 1.00 0.00 B ATOM 711 CD1 TYR B 26 5.502 8.409 -8.793 1.00 0.00 B ATOM 712 CD2 TYR B 26 7.659 9.489 -8.572 1.00 0.00 B ATOM 713 CE1 TYR B 26 6.121 7.140 -8.642 1.00 0.00 B ATOM 714 CE2 TYR B 26 8.283 8.219 -8.434 1.00 0.00 B ATOM 715 CG TYR B 26 6.265 9.595 -8.752 1.00 0.00 B ATOM 716 CZ TYR B 26 7.503 7.059 -8.465 1.00 0.00 B ATOM 717 HN TYR B 26 4.708 13.411 -7.612 1.00 0.00 B ATOM 718 HA TYR B 26 3.907 10.549 -7.615 1.00 0.00 B ATOM 719 HB2 TYR B 26 4.997 10.961 -9.785 1.00 0.00 B ATOM 720 HB1 TYR B 26 6.374 11.715 -8.966 1.00 0.00 B ATOM 721 HD1 TYR B 26 4.429 8.467 -8.935 1.00 0.00 B ATOM 722 HD2 TYR B 26 8.265 10.386 -8.537 1.00 0.00 B ATOM 723 HE1 TYR B 26 5.529 6.239 -8.665 1.00 0.00 B ATOM 724 HE2 TYR B 26 9.351 8.153 -8.306 1.00 0.00 B ATOM 725 HH TYR B 26 9.057 5.901 -8.234 1.00 0.00 B ATOM 726 N TYR B 26 4.128 12.614 -7.839 1.00 0.00 B ATOM 727 O TYR B 26 5.956 12.333 -5.947 1.00 0.00 B ATOM 728 OH TYR B 26 8.106 5.835 -8.331 1.00 0.00 B ATOM 729 C THR B 27 7.575 9.089 -4.701 1.00 0.00 B ATOM 730 CA THR B 27 6.315 9.959 -4.500 1.00 0.00 B ATOM 731 CB THR B 27 5.359 9.339 -3.443 1.00 0.00 B ATOM 732 CG2 THR B 27 4.376 8.390 -4.101 1.00 0.00 B ATOM 733 HN THR B 27 5.225 9.299 -6.203 1.00 0.00 B ATOM 734 HA THR B 27 6.616 10.937 -4.133 1.00 0.00 B ATOM 735 HB THR B 27 4.802 10.140 -2.955 1.00 0.00 B ATOM 736 HG1 THR B 27 6.733 8.051 -2.912 1.00 0.00 B ATOM 737 HG21 THR B 27 4.913 7.728 -4.778 1.00 0.00 B ATOM 738 HG22 THR B 27 3.634 8.965 -4.656 1.00 0.00 B ATOM 739 HG23 THR B 27 3.877 7.805 -3.333 1.00 0.00 B ATOM 740 N THR B 27 5.622 10.121 -5.779 1.00 0.00 B ATOM 741 O THR B 27 7.532 7.851 -4.606 1.00 0.00 B ATOM 742 OG1 THR B 27 6.100 8.620 -2.455 1.00 0.00 B ATOM 743 C PRO B 28 10.573 8.581 -3.908 1.00 0.00 B ATOM 744 CA PRO B 28 9.953 8.979 -5.242 1.00 0.00 B ATOM 745 CB PRO B 28 10.829 9.985 -5.992 1.00 0.00 B ATOM 746 CD PRO B 28 8.896 11.166 -5.267 1.00 0.00 B ATOM 747 CG PRO B 28 10.385 11.301 -5.480 1.00 0.00 B ATOM 748 HA PRO B 28 9.782 8.095 -5.857 1.00 0.00 B ATOM 749 HB2 PRO B 28 11.885 9.821 -5.777 1.00 0.00 B ATOM 750 HB1 PRO B 28 10.638 9.919 -7.064 1.00 0.00 B ATOM 751 HD2 PRO B 28 8.582 11.737 -4.392 1.00 0.00 B ATOM 752 HD1 PRO B 28 8.335 11.469 -6.150 1.00 0.00 B ATOM 753 HG2 PRO B 28 10.878 11.513 -4.530 1.00 0.00 B ATOM 754 HG1 PRO B 28 10.600 12.087 -6.203 1.00 0.00 B ATOM 755 N PRO B 28 8.705 9.721 -5.044 1.00 0.00 B ATOM 756 O PRO B 28 10.210 9.111 -2.863 1.00 0.00 B ATOM 757 C LYS B 29 13.685 6.950 -3.000 1.00 0.00 B ATOM 758 CA LYS B 29 12.205 7.214 -2.724 1.00 0.00 B ATOM 759 CB LYS B 29 11.506 5.980 -2.119 1.00 0.00 B ATOM 760 CD LYS B 29 10.610 3.635 -2.367 1.00 0.00 B ATOM 761 CE LYS B 29 10.600 2.387 -3.250 1.00 0.00 B ATOM 762 CG LYS B 29 11.259 4.810 -3.087 1.00 0.00 B ATOM 763 HN LYS B 29 11.799 7.247 -4.819 1.00 0.00 B ATOM 764 HA LYS B 29 12.150 8.019 -1.989 1.00 0.00 B ATOM 765 HB2 LYS B 29 12.110 5.620 -1.286 1.00 0.00 B ATOM 766 HB1 LYS B 29 10.541 6.297 -1.722 1.00 0.00 B ATOM 767 HD2 LYS B 29 11.167 3.421 -1.454 1.00 0.00 B ATOM 768 HD1 LYS B 29 9.585 3.903 -2.102 1.00 0.00 B ATOM 769 HE2 LYS B 29 10.008 1.613 -2.760 1.00 0.00 B ATOM 770 HE1 LYS B 29 10.138 2.632 -4.209 1.00 0.00 B ATOM 771 HG2 LYS B 29 10.611 5.137 -3.900 1.00 0.00 B ATOM 772 HG1 LYS B 29 12.208 4.485 -3.500 1.00 0.00 B ATOM 773 HZ1 LYS B 29 12.426 1.618 -2.601 1.00 0.00 B ATOM 774 HZ2 LYS B 29 12.562 2.588 -3.926 1.00 0.00 B ATOM 775 HZ3 LYS B 29 11.974 1.055 -4.083 1.00 0.00 B ATOM 776 N LYS B 29 11.521 7.653 -3.940 1.00 0.00 B ATOM 777 NZ LYS B 29 12.003 1.869 -3.485 1.00 0.00 B ATOM 778 O LYS B 29 14.073 5.970 -3.639 1.00 0.00 B ATOM 779 C THR B 30 16.575 6.703 -1.731 1.00 0.00 B ATOM 780 CA THR B 30 15.985 7.718 -2.716 1.00 0.00 B ATOM 781 CB THR B 30 16.646 9.100 -2.557 1.00 0.00 B ATOM 782 CG2 THR B 30 16.454 9.945 -3.827 1.00 0.00 B ATOM 783 HN THR B 30 14.210 8.657 -2.021 1.00 0.00 B ATOM 784 H'' THR B 30 15.725 5.518 -2.847 1.00 0.00 B ATOM 785 HA THR B 30 16.197 7.337 -3.717 1.00 0.00 B ATOM 786 HB THR B 30 17.715 8.991 -2.333 1.00 0.00 B ATOM 787 HG1 THR B 30 16.412 9.510 -0.655 1.00 0.00 B ATOM 788 HG21 THR B 30 15.393 10.107 -4.034 1.00 0.00 B ATOM 789 HG22 THR B 30 16.914 9.463 -4.691 1.00 0.00 B ATOM 790 HG23 THR B 30 16.924 10.922 -3.694 1.00 0.00 B ATOM 791 N THR B 30 14.538 7.849 -2.536 1.00 0.00 B ATOM 792 OT1 THR B 30 17.142 6.982 -0.698 1.00 0.00 B ATOM 793 OT2 THR B 30 16.336 5.472 -2.081 1.00 0.00 B ATOM 794 OG1 THR B 30 15.973 9.769 -1.495 1.00 0.00 B END
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