NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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378859 |
1ho9   |
5149 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -1.634 25.242 6.359 1.00 0.00 A ATOM 2 CA THR A 1 -1.203 26.477 5.565 1.00 0.00 A ATOM 3 CB THR A 1 0.071 27.131 6.103 1.00 0.00 A ATOM 4 CG2 THR A 1 1.247 26.153 6.172 1.00 0.00 A ATOM 5 HA THR A 1 -1.040 26.155 4.536 1.00 0.00 A ATOM 6 HB THR A 1 -0.109 27.593 7.074 1.00 0.00 A ATOM 7 HG1 THR A 1 1.163 28.663 5.421 1.00 0.00 A ATOM 8 HG21 THR A 1 1.735 26.103 5.199 1.00 0.00 A ATOM 9 HG22 THR A 1 1.961 26.497 6.920 1.00 0.00 A ATOM 10 HG23 THR A 1 0.881 25.164 6.447 1.00 0.00 A ATOM 11 N THR A 1 -2.257 27.476 5.571 1.00 0.00 A ATOM 12 O THR A 1 -1.313 24.115 5.984 1.00 0.00 A ATOM 13 OG1 THR A 1 0.446 28.053 5.083 1.00 0.00 A ATOM 14 C SER A 2 -3.876 23.585 7.542 1.00 0.00 A ATOM 15 CA SER A 2 -2.834 24.419 8.291 1.00 0.00 A ATOM 16 CB SER A 2 -3.427 24.965 9.591 1.00 0.00 A ATOM 17 HN SER A 2 -2.612 26.415 7.739 1.00 0.00 A ATOM 18 HA SER A 2 -1.954 23.817 8.518 1.00 0.00 A ATOM 19 HB2 SER A 2 -3.544 26.046 9.510 1.00 0.00 A ATOM 20 HB1 SER A 2 -4.422 24.547 9.740 1.00 0.00 A ATOM 21 HG SER A 2 -2.647 23.680 10.912 1.00 0.00 A ATOM 22 N SER A 2 -2.355 25.496 7.441 1.00 0.00 A ATOM 23 O SER A 2 -4.276 22.520 8.009 1.00 0.00 A ATOM 24 OG SER A 2 -2.611 24.660 10.719 1.00 0.00 A ATOM 25 C SER A 3 -4.610 22.277 4.798 1.00 0.00 A ATOM 26 CA SER A 3 -5.272 23.417 5.575 1.00 0.00 A ATOM 27 CB SER A 3 -5.957 24.388 4.611 1.00 0.00 A ATOM 28 HN SER A 3 -3.955 24.968 6.020 1.00 0.00 A ATOM 29 HA SER A 3 -6.008 23.025 6.277 1.00 0.00 A ATOM 30 HB2 SER A 3 -5.870 25.404 4.997 1.00 0.00 A ATOM 31 HB1 SER A 3 -5.443 24.368 3.650 1.00 0.00 A ATOM 32 HG SER A 3 -7.773 23.910 5.304 1.00 0.00 A ATOM 33 N SER A 3 -4.285 24.101 6.393 1.00 0.00 A ATOM 34 O SER A 3 -5.289 21.367 4.326 1.00 0.00 A ATOM 35 OG SER A 3 -7.333 24.070 4.420 1.00 0.00 A ATOM 36 C ILE A 4 -2.434 20.093 4.844 1.00 0.00 A ATOM 37 CA ILE A 4 -2.531 21.352 3.980 1.00 0.00 A ATOM 38 CB ILE A 4 -1.172 21.908 3.548 1.00 0.00 A ATOM 39 CD1 ILE A 4 -1.882 22.633 1.240 1.00 0.00 A ATOM 40 CG1 ILE A 4 -1.342 23.093 2.596 1.00 0.00 A ATOM 41 CG2 ILE A 4 -0.297 20.808 2.944 1.00 0.00 A ATOM 42 HN ILE A 4 -2.748 23.108 5.078 1.00 0.00 A ATOM 43 HA ILE A 4 -3.082 21.106 3.072 1.00 0.00 A ATOM 44 HB ILE A 4 -0.658 22.278 4.435 1.00 0.00 A ATOM 45 HD11 ILE A 4 -2.705 23.281 0.938 1.00 0.00 A ATOM 46 HD12 ILE A 4 -1.087 22.686 0.495 1.00 0.00 A ATOM 47 HD13 ILE A 4 -2.237 21.606 1.319 1.00 0.00 A ATOM 48 HG12 ILE A 4 -2.023 23.822 3.034 1.00 0.00 A ATOM 49 HG11 ILE A 4 -0.384 23.594 2.459 1.00 0.00 A ATOM 50 HG21 ILE A 4 -0.916 19.947 2.693 1.00 0.00 A ATOM 51 HG22 ILE A 4 0.188 21.183 2.043 1.00 0.00 A ATOM 52 HG23 ILE A 4 0.463 20.510 3.668 1.00 0.00 A ATOM 53 N ILE A 4 -3.292 22.365 4.691 1.00 0.00 A ATOM 54 O ILE A 4 -2.832 19.010 4.416 1.00 0.00 A ATOM 55 C VAL A 5 -3.071 18.406 7.073 1.00 0.00 A ATOM 56 CA VAL A 5 -1.748 19.169 6.971 1.00 0.00 A ATOM 57 CB VAL A 5 -1.249 19.684 8.323 1.00 0.00 A ATOM 58 CG1 VAL A 5 -1.300 18.581 9.382 1.00 0.00 A ATOM 59 CG2 VAL A 5 0.161 20.263 8.202 1.00 0.00 A ATOM 60 HN VAL A 5 -1.581 21.160 6.383 1.00 0.00 A ATOM 61 HA VAL A 5 -0.989 18.501 6.563 1.00 0.00 A ATOM 62 HB VAL A 5 -1.915 20.486 8.642 1.00 0.00 A ATOM 63 HG11 VAL A 5 -0.802 18.925 10.288 1.00 0.00 A ATOM 64 HG12 VAL A 5 -2.340 18.342 9.608 1.00 0.00 A ATOM 65 HG13 VAL A 5 -0.796 17.691 9.005 1.00 0.00 A ATOM 66 HG21 VAL A 5 0.389 20.448 7.152 1.00 0.00 A ATOM 67 HG22 VAL A 5 0.218 21.200 8.756 1.00 0.00 A ATOM 68 HG23 VAL A 5 0.882 19.555 8.611 1.00 0.00 A ATOM 69 N VAL A 5 -1.902 20.276 6.043 1.00 0.00 A ATOM 70 O VAL A 5 -3.079 17.197 7.296 1.00 0.00 A ATOM 71 C HIS A 6 -5.581 17.394 5.982 1.00 0.00 A ATOM 72 CA HIS A 6 -5.483 18.554 6.974 1.00 0.00 A ATOM 73 CB HIS A 6 -6.563 19.615 6.755 1.00 0.00 A ATOM 74 CD2 HIS A 6 -8.631 19.521 5.158 1.00 0.00 A ATOM 75 CE1 HIS A 6 -9.567 17.717 5.967 1.00 0.00 A ATOM 76 CG HIS A 6 -7.851 19.071 6.182 1.00 0.00 A ATOM 77 HN HIS A 6 -4.142 20.129 6.723 1.00 0.00 A ATOM 78 HA HIS A 6 -5.599 18.166 7.986 1.00 0.00 A ATOM 79 HB2 HIS A 6 -6.778 20.103 7.705 1.00 0.00 A ATOM 80 HB1 HIS A 6 -6.175 20.381 6.084 1.00 0.00 A ATOM 81 HD1 HIS A 6 -8.138 17.370 7.430 1.00 0.00 A ATOM 82 HD2 HIS A 6 -8.437 20.404 4.550 1.00 0.00 A ATOM 83 HE1 HIS A 6 -10.270 16.896 6.111 1.00 0.00 A ATOM 84 HE2 HIS A 6 -10.429 18.824 4.392 1.00 0.00 A ATOM 85 N HIS A 6 -4.158 19.146 6.904 1.00 0.00 A ATOM 86 ND1 HIS A 6 -8.467 17.933 6.672 1.00 0.00 A ATOM 87 NE2 HIS A 6 -9.667 18.702 5.029 1.00 0.00 A ATOM 88 O HIS A 6 -5.752 16.244 6.381 1.00 0.00 A ATOM 89 C LEU A 7 -4.363 15.770 3.792 1.00 0.00 A ATOM 90 CA LEU A 7 -5.540 16.738 3.654 1.00 0.00 A ATOM 91 CB LEU A 7 -5.626 17.411 2.283 1.00 0.00 A ATOM 92 CD1 LEU A 7 -3.912 17.484 0.434 1.00 0.00 A ATOM 93 CD2 LEU A 7 -4.498 19.594 1.716 1.00 0.00 A ATOM 94 CG LEU A 7 -4.342 18.073 1.779 1.00 0.00 A ATOM 95 HN LEU A 7 -5.327 18.675 4.391 1.00 0.00 A ATOM 96 HA LEU A 7 -6.465 16.180 3.798 1.00 0.00 A ATOM 97 HB2 LEU A 7 -5.936 16.663 1.552 1.00 0.00 A ATOM 98 HB1 LEU A 7 -6.411 18.166 2.319 1.00 0.00 A ATOM 99 HD11 LEU A 7 -2.829 17.364 0.420 1.00 0.00 A ATOM 100 HD12 LEU A 7 -4.387 16.514 0.294 1.00 0.00 A ATOM 101 HD13 LEU A 7 -4.214 18.156 -0.369 1.00 0.00 A ATOM 102 HD21 LEU A 7 -3.579 20.038 1.333 1.00 0.00 A ATOM 103 HD22 LEU A 7 -5.327 19.846 1.054 1.00 0.00 A ATOM 104 HD23 LEU A 7 -4.699 19.980 2.715 1.00 0.00 A ATOM 105 HG LEU A 7 -3.545 17.861 2.493 1.00 0.00 A ATOM 106 N LEU A 7 -5.467 17.737 4.707 1.00 0.00 A ATOM 107 O LEU A 7 -4.508 14.573 3.553 1.00 0.00 A ATOM 108 C CYS A 8 -2.372 14.316 5.219 1.00 0.00 A ATOM 109 CA CYS A 8 -2.023 15.527 4.351 1.00 0.00 A ATOM 110 CB CYS A 8 -0.879 16.348 4.951 1.00 0.00 A ATOM 111 HN CYS A 8 -3.115 17.301 4.371 1.00 0.00 A ATOM 112 HA CYS A 8 -1.710 15.213 3.356 1.00 0.00 A ATOM 113 HB2 CYS A 8 -1.106 17.411 4.877 1.00 0.00 A ATOM 114 HB1 CYS A 8 -0.772 16.117 6.011 1.00 0.00 A ATOM 115 HG CYS A 8 0.549 16.928 3.148 1.00 0.00 A ATOM 116 N CYS A 8 -3.224 16.326 4.178 1.00 0.00 A ATOM 117 O CYS A 8 -2.281 13.176 4.765 1.00 0.00 A ATOM 118 SG CYS A 8 0.683 15.980 4.071 1.00 0.00 A ATOM 119 C ALA A 9 -3.939 12.483 6.653 1.00 0.00 A ATOM 120 CA ALA A 9 -3.127 13.553 7.386 1.00 0.00 A ATOM 121 CB ALA A 9 -3.891 14.160 8.565 1.00 0.00 A ATOM 122 HN ALA A 9 -2.835 15.534 6.812 1.00 0.00 A ATOM 123 HA ALA A 9 -2.205 13.107 7.758 1.00 0.00 A ATOM 124 HB1 ALA A 9 -4.890 13.725 8.612 1.00 0.00 A ATOM 125 HB2 ALA A 9 -3.358 13.947 9.491 1.00 0.00 A ATOM 126 HB3 ALA A 9 -3.970 15.238 8.430 1.00 0.00 A ATOM 127 N ALA A 9 -2.764 14.604 6.451 1.00 0.00 A ATOM 128 O ALA A 9 -3.476 11.357 6.482 1.00 0.00 A ATOM 129 C ILE A 10 -5.201 11.158 4.516 1.00 0.00 A ATOM 130 CA ILE A 10 -6.017 11.961 5.531 1.00 0.00 A ATOM 131 CB ILE A 10 -7.191 12.723 4.912 1.00 0.00 A ATOM 132 CD1 ILE A 10 -8.734 14.593 5.608 1.00 0.00 A ATOM 133 CG1 ILE A 10 -8.144 13.235 5.995 1.00 0.00 A ATOM 134 CG2 ILE A 10 -7.914 11.865 3.872 1.00 0.00 A ATOM 135 HN ILE A 10 -5.506 13.791 6.385 1.00 0.00 A ATOM 136 HA ILE A 10 -6.432 11.270 6.265 1.00 0.00 A ATOM 137 HB ILE A 10 -6.796 13.596 4.392 1.00 0.00 A ATOM 138 HD11 ILE A 10 -9.211 14.516 4.631 1.00 0.00 A ATOM 139 HD12 ILE A 10 -9.474 14.892 6.350 1.00 0.00 A ATOM 140 HD13 ILE A 10 -7.938 15.336 5.567 1.00 0.00 A ATOM 141 HG12 ILE A 10 -8.947 12.515 6.147 1.00 0.00 A ATOM 142 HG11 ILE A 10 -7.611 13.323 6.941 1.00 0.00 A ATOM 143 HG21 ILE A 10 -8.990 11.928 4.034 1.00 0.00 A ATOM 144 HG22 ILE A 10 -7.675 12.229 2.872 1.00 0.00 A ATOM 145 HG23 ILE A 10 -7.591 10.829 3.968 1.00 0.00 A ATOM 146 N ILE A 10 -5.136 12.873 6.241 1.00 0.00 A ATOM 147 O ILE A 10 -5.159 9.931 4.579 1.00 0.00 A ATOM 148 C SER A 11 -2.858 10.192 3.200 1.00 0.00 A ATOM 149 CA SER A 11 -3.762 11.255 2.574 1.00 0.00 A ATOM 150 CB SER A 11 -2.922 12.291 1.825 1.00 0.00 A ATOM 151 HN SER A 11 -4.613 12.883 3.557 1.00 0.00 A ATOM 152 HA SER A 11 -4.472 10.797 1.886 1.00 0.00 A ATOM 153 HB2 SER A 11 -3.577 13.059 1.412 1.00 0.00 A ATOM 154 HB1 SER A 11 -2.250 12.788 2.524 1.00 0.00 A ATOM 155 HG SER A 11 -2.769 11.229 0.135 1.00 0.00 A ATOM 156 N SER A 11 -4.574 11.884 3.602 1.00 0.00 A ATOM 157 O SER A 11 -2.953 9.013 2.861 1.00 0.00 A ATOM 158 OG SER A 11 -2.162 11.703 0.773 1.00 0.00 A ATOM 159 C LEU A 12 -1.807 8.448 5.130 1.00 0.00 A ATOM 160 CA LEU A 12 -1.080 9.748 4.780 1.00 0.00 A ATOM 161 CB LEU A 12 -0.444 10.442 5.986 1.00 0.00 A ATOM 162 CD1 LEU A 12 0.668 8.390 6.941 1.00 0.00 A ATOM 163 CD2 LEU A 12 1.971 9.966 5.439 1.00 0.00 A ATOM 164 CG LEU A 12 0.868 9.839 6.492 1.00 0.00 A ATOM 165 HN LEU A 12 -1.930 11.606 4.374 1.00 0.00 A ATOM 166 HA LEU A 12 -0.277 9.516 4.080 1.00 0.00 A ATOM 167 HB2 LEU A 12 -0.266 11.485 5.728 1.00 0.00 A ATOM 168 HB1 LEU A 12 -1.164 10.435 6.805 1.00 0.00 A ATOM 169 HD11 LEU A 12 0.919 7.717 6.121 1.00 0.00 A ATOM 170 HD12 LEU A 12 1.316 8.181 7.793 1.00 0.00 A ATOM 171 HD13 LEU A 12 -0.372 8.239 7.230 1.00 0.00 A ATOM 172 HD21 LEU A 12 2.941 10.019 5.934 1.00 0.00 A ATOM 173 HD22 LEU A 12 1.946 9.097 4.781 1.00 0.00 A ATOM 174 HD23 LEU A 12 1.812 10.871 4.853 1.00 0.00 A ATOM 175 HG LEU A 12 1.190 10.405 7.365 1.00 0.00 A ATOM 176 N LEU A 12 -2.001 10.646 4.103 1.00 0.00 A ATOM 177 O LEU A 12 -1.420 7.374 4.674 1.00 0.00 A ATOM 178 C ILE A 13 -3.920 6.556 5.139 1.00 0.00 A ATOM 179 CA ILE A 13 -3.633 7.440 6.355 1.00 0.00 A ATOM 180 CB ILE A 13 -4.892 7.892 7.097 1.00 0.00 A ATOM 181 CD1 ILE A 13 -5.662 9.590 8.795 1.00 0.00 A ATOM 182 CG1 ILE A 13 -4.532 8.645 8.379 1.00 0.00 A ATOM 183 CG2 ILE A 13 -5.822 6.708 7.371 1.00 0.00 A ATOM 184 HN ILE A 13 -3.157 9.467 6.304 1.00 0.00 A ATOM 185 HA ILE A 13 -3.029 6.871 7.061 1.00 0.00 A ATOM 186 HB ILE A 13 -5.436 8.586 6.457 1.00 0.00 A ATOM 187 HD11 ILE A 13 -5.556 10.538 8.268 1.00 0.00 A ATOM 188 HD12 ILE A 13 -6.622 9.140 8.545 1.00 0.00 A ATOM 189 HD13 ILE A 13 -5.611 9.765 9.870 1.00 0.00 A ATOM 190 HG12 ILE A 13 -4.334 7.934 9.180 1.00 0.00 A ATOM 191 HG11 ILE A 13 -3.615 9.215 8.225 1.00 0.00 A ATOM 192 HG21 ILE A 13 -5.846 6.504 8.441 1.00 0.00 A ATOM 193 HG22 ILE A 13 -6.827 6.948 7.024 1.00 0.00 A ATOM 194 HG23 ILE A 13 -5.456 5.828 6.841 1.00 0.00 A ATOM 195 N ILE A 13 -2.848 8.589 5.937 1.00 0.00 A ATOM 196 O ILE A 13 -3.556 5.381 5.122 1.00 0.00 A ATOM 197 C ARG A 14 -3.665 5.767 2.349 1.00 0.00 A ATOM 198 CA ARG A 14 -4.910 6.436 2.936 1.00 0.00 A ATOM 199 CB ARG A 14 -5.516 7.376 1.892 1.00 0.00 A ATOM 200 CD ARG A 14 -6.219 7.523 -0.526 1.00 0.00 A ATOM 201 CG ARG A 14 -6.013 6.595 0.673 1.00 0.00 A ATOM 202 CZ ARG A 14 -7.282 7.319 -2.770 1.00 0.00 A ATOM 203 HN ARG A 14 -4.863 8.110 4.174 1.00 0.00 A ATOM 204 HA ARG A 14 -5.644 5.693 3.247 1.00 0.00 A ATOM 205 HB2 ARG A 14 -6.343 7.931 2.334 1.00 0.00 A ATOM 206 HB1 ARG A 14 -4.771 8.108 1.580 1.00 0.00 A ATOM 207 HD2 ARG A 14 -6.650 8.467 -0.195 1.00 0.00 A ATOM 208 HD1 ARG A 14 -5.259 7.755 -0.986 1.00 0.00 A ATOM 209 HE ARG A 14 -7.619 6.066 -1.231 1.00 0.00 A ATOM 210 HG2 ARG A 14 -5.292 5.818 0.417 1.00 0.00 A ATOM 211 HG1 ARG A 14 -6.950 6.094 0.915 1.00 0.00 A ATOM 212 HH11 ARG A 14 -6.003 8.888 -2.576 1.00 0.00 A ATOM 213 HH12 ARG A 14 -6.750 8.733 -4.131 1.00 0.00 A ATOM 214 HH21 ARG A 14 -8.605 5.861 -3.282 1.00 0.00 A ATOM 215 HH22 ARG A 14 -8.240 6.999 -4.535 1.00 0.00 A ATOM 216 N ARG A 14 -4.570 7.154 4.152 1.00 0.00 A ATOM 217 NE ARG A 14 -7.111 6.879 -1.516 1.00 0.00 A ATOM 218 NH1 ARG A 14 -6.623 8.405 -3.195 1.00 0.00 A ATOM 219 NH2 ARG A 14 -8.113 6.672 -3.599 1.00 0.00 A ATOM 220 O ARG A 14 -3.770 4.772 1.633 1.00 0.00 A ATOM 221 C TYR A 15 -0.404 5.273 3.339 1.00 0.00 A ATOM 222 CA TYR A 15 -1.252 5.814 2.187 1.00 0.00 A ATOM 223 CB TYR A 15 -0.523 6.994 1.542 1.00 0.00 A ATOM 224 CD1 TYR A 15 -0.566 6.585 -0.945 1.00 0.00 A ATOM 225 CD2 TYR A 15 -1.885 8.375 -0.068 1.00 0.00 A ATOM 226 CE1 TYR A 15 -1.021 6.901 -2.274 1.00 0.00 A ATOM 227 CE2 TYR A 15 -2.341 8.691 -1.397 1.00 0.00 A ATOM 228 CG TYR A 15 -1.007 7.329 0.130 1.00 0.00 A ATOM 229 CZ TYR A 15 -1.886 7.938 -2.435 1.00 0.00 A ATOM 230 HN TYR A 15 -2.440 7.151 3.255 1.00 0.00 A ATOM 231 HA TYR A 15 -1.472 5.001 1.494 1.00 0.00 A ATOM 232 HB2 TYR A 15 -0.645 7.873 2.175 1.00 0.00 A ATOM 233 HB1 TYR A 15 0.544 6.772 1.507 1.00 0.00 A ATOM 234 HD1 TYR A 15 0.128 5.759 -0.789 1.00 0.00 A ATOM 235 HD2 TYR A 15 -2.234 8.962 0.782 1.00 0.00 A ATOM 236 HE1 TYR A 15 -0.681 6.321 -3.133 1.00 0.00 A ATOM 237 HE2 TYR A 15 -3.034 9.514 -1.568 1.00 0.00 A ATOM 238 HH TYR A 15 -2.397 9.227 -3.798 1.00 0.00 A ATOM 239 N TYR A 15 -2.516 6.341 2.673 1.00 0.00 A ATOM 240 O TYR A 15 0.820 5.211 3.238 1.00 0.00 A ATOM 241 OH TYR A 15 -2.317 8.236 -3.690 1.00 0.00 A ATOM 242 C TRP A 16 0.142 2.982 5.217 1.00 0.00 A ATOM 243 CA TRP A 16 -0.413 4.361 5.580 1.00 0.00 A ATOM 244 CB TRP A 16 -1.352 4.329 6.787 1.00 0.00 A ATOM 245 CD1 TRP A 16 -3.202 2.624 6.209 1.00 0.00 A ATOM 246 CD2 TRP A 16 -1.895 1.967 7.873 1.00 0.00 A ATOM 247 CE2 TRP A 16 -2.832 0.974 7.667 1.00 0.00 A ATOM 248 CE3 TRP A 16 -0.912 1.850 8.871 1.00 0.00 A ATOM 249 CG TRP A 16 -2.144 3.027 6.926 1.00 0.00 A ATOM 250 CH2 TRP A 16 -1.908 -0.343 9.420 1.00 0.00 A ATOM 251 CZ2 TRP A 16 -2.878 -0.205 8.420 1.00 0.00 A ATOM 252 CZ3 TRP A 16 -0.971 0.665 9.615 1.00 0.00 A ATOM 253 HN TRP A 16 -2.085 4.948 4.483 1.00 0.00 A ATOM 254 HA TRP A 16 0.403 5.038 5.830 1.00 0.00 A ATOM 255 HB2 TRP A 16 -0.767 4.485 7.694 1.00 0.00 A ATOM 256 HB1 TRP A 16 -2.052 5.161 6.713 1.00 0.00 A ATOM 257 HD1 TRP A 16 -3.650 3.201 5.400 1.00 0.00 A ATOM 258 HE1 TRP A 16 -4.495 0.835 6.207 1.00 0.00 A ATOM 259 HE3 TRP A 16 -0.162 2.619 9.053 1.00 0.00 A ATOM 260 HH2 TRP A 16 -1.887 -1.238 10.042 1.00 0.00 A ATOM 261 HZ2 TRP A 16 -3.628 -0.974 8.237 1.00 0.00 A ATOM 262 HZ3 TRP A 16 -0.231 0.524 10.402 1.00 0.00 A ATOM 263 N TRP A 16 -1.089 4.895 4.409 1.00 0.00 A ATOM 264 NE1 TRP A 16 -3.652 1.387 6.623 1.00 0.00 A ATOM 265 O TRP A 16 1.244 2.625 5.631 1.00 0.00 A ATOM 266 C SER A 17 0.934 1.003 3.059 1.00 0.00 A ATOM 267 CA SER A 17 -0.248 0.913 4.027 1.00 0.00 A ATOM 268 CB SER A 17 -1.414 0.170 3.372 1.00 0.00 A ATOM 269 HN SER A 17 -1.542 2.543 4.118 1.00 0.00 A ATOM 270 HA SER A 17 0.045 0.396 4.941 1.00 0.00 A ATOM 271 HB2 SER A 17 -2.326 0.354 3.941 1.00 0.00 A ATOM 272 HB1 SER A 17 -1.579 0.565 2.370 1.00 0.00 A ATOM 273 HG SER A 17 -1.224 -1.536 2.344 1.00 0.00 A ATOM 274 N SER A 17 -0.647 2.245 4.449 1.00 0.00 A ATOM 275 O SER A 17 0.799 0.690 1.878 1.00 0.00 A ATOM 276 OG SER A 17 -1.178 -1.233 3.296 1.00 0.00 A ATOM 277 C ILE A 18 4.491 1.597 3.719 1.00 0.00 A ATOM 278 CA ILE A 18 3.271 1.568 2.796 1.00 0.00 A ATOM 279 CB ILE A 18 3.168 2.784 1.874 1.00 0.00 A ATOM 280 CD1 ILE A 18 5.213 1.914 0.682 1.00 0.00 A ATOM 281 CG1 ILE A 18 3.808 2.498 0.514 1.00 0.00 A ATOM 282 CG2 ILE A 18 3.763 4.028 2.538 1.00 0.00 A ATOM 283 HN ILE A 18 2.168 1.685 4.559 1.00 0.00 A ATOM 284 HA ILE A 18 3.341 0.686 2.159 1.00 0.00 A ATOM 285 HB ILE A 18 2.112 2.989 1.696 1.00 0.00 A ATOM 286 HD11 ILE A 18 5.706 2.392 1.528 1.00 0.00 A ATOM 287 HD12 ILE A 18 5.141 0.842 0.862 1.00 0.00 A ATOM 288 HD13 ILE A 18 5.791 2.093 -0.225 1.00 0.00 A ATOM 289 HG12 ILE A 18 3.185 1.801 -0.046 1.00 0.00 A ATOM 290 HG11 ILE A 18 3.860 3.418 -0.068 1.00 0.00 A ATOM 291 HG21 ILE A 18 3.559 4.902 1.920 1.00 0.00 A ATOM 292 HG22 ILE A 18 3.314 4.165 3.522 1.00 0.00 A ATOM 293 HG23 ILE A 18 4.840 3.902 2.644 1.00 0.00 A ATOM 294 N ILE A 18 2.067 1.433 3.597 1.00 0.00 A ATOM 295 O ILE A 18 5.492 0.935 3.451 1.00 0.00 A ATOM 296 C THR A 19 5.685 1.164 6.460 1.00 0.00 A ATOM 297 CA THR A 19 5.448 2.498 5.749 1.00 0.00 A ATOM 298 CB THR A 19 5.100 3.642 6.704 1.00 0.00 A ATOM 299 CG2 THR A 19 6.109 3.778 7.847 1.00 0.00 A ATOM 300 HN THR A 19 3.550 2.909 4.996 1.00 0.00 A ATOM 301 HA THR A 19 6.364 2.739 5.210 1.00 0.00 A ATOM 302 HB THR A 19 4.087 3.532 7.090 1.00 0.00 A ATOM 303 HG1 THR A 19 4.820 4.734 5.050 1.00 0.00 A ATOM 304 HG21 THR A 19 6.584 2.814 8.028 1.00 0.00 A ATOM 305 HG22 THR A 19 6.867 4.512 7.576 1.00 0.00 A ATOM 306 HG23 THR A 19 5.593 4.104 8.750 1.00 0.00 A ATOM 307 N THR A 19 4.368 2.373 4.786 1.00 0.00 A ATOM 308 O THR A 19 6.797 0.639 6.448 1.00 0.00 A ATOM 309 OG1 THR A 19 5.299 4.817 5.924 1.00 0.00 A ATOM 310 C GLN A 20 5.524 -1.620 6.980 1.00 0.00 A ATOM 311 CA GLN A 20 4.699 -0.609 7.778 1.00 0.00 A ATOM 312 CB GLN A 20 3.302 -1.156 8.079 1.00 0.00 A ATOM 313 CD GLN A 20 2.280 -0.912 10.371 1.00 0.00 A ATOM 314 CG GLN A 20 2.543 -0.228 9.028 1.00 0.00 A ATOM 315 HN GLN A 20 3.720 1.087 7.068 1.00 0.00 A ATOM 316 HA GLN A 20 5.203 -0.379 8.717 1.00 0.00 A ATOM 317 HB2 GLN A 20 2.744 -1.268 7.150 1.00 0.00 A ATOM 318 HB1 GLN A 20 3.384 -2.148 8.523 1.00 0.00 A ATOM 319 HE21 GLN A 20 3.971 -0.058 11.084 1.00 0.00 A ATOM 320 HE22 GLN A 20 3.114 -1.056 12.211 1.00 0.00 A ATOM 321 HG2 GLN A 20 3.117 0.685 9.187 1.00 0.00 A ATOM 322 HG1 GLN A 20 1.596 0.067 8.575 1.00 0.00 A ATOM 323 N GLN A 20 4.621 0.654 7.063 1.00 0.00 A ATOM 324 NE2 GLN A 20 3.198 -0.654 11.299 1.00 0.00 A ATOM 325 O GLN A 20 6.462 -2.216 7.508 1.00 0.00 A ATOM 326 OE1 GLN A 20 1.309 -1.628 10.553 1.00 0.00 A ATOM 327 C ALA A 21 6.640 -1.927 3.807 1.00 0.00 A ATOM 328 CA ALA A 21 5.838 -2.713 4.845 1.00 0.00 A ATOM 329 CB ALA A 21 4.824 -3.661 4.202 1.00 0.00 A ATOM 330 HN ALA A 21 4.380 -1.296 5.300 1.00 0.00 A ATOM 331 HA ALA A 21 6.525 -3.297 5.458 1.00 0.00 A ATOM 332 HB1 ALA A 21 4.119 -4.007 4.958 1.00 0.00 A ATOM 333 HB2 ALA A 21 4.283 -3.135 3.415 1.00 0.00 A ATOM 334 HB3 ALA A 21 5.347 -4.517 3.774 1.00 0.00 A ATOM 335 N ALA A 21 5.145 -1.784 5.721 1.00 0.00 A ATOM 336 O ALA A 21 6.308 -1.936 2.623 1.00 0.00 A ATOM 337 C ILE A 22 9.927 -1.107 3.363 1.00 0.00 A ATOM 338 CA ILE A 22 8.535 -0.474 3.418 1.00 0.00 A ATOM 339 CB ILE A 22 8.542 0.990 3.860 1.00 0.00 A ATOM 340 CD1 ILE A 22 8.261 3.344 2.998 1.00 0.00 A ATOM 341 CG1 ILE A 22 8.721 1.924 2.661 1.00 0.00 A ATOM 342 CG2 ILE A 22 9.600 1.233 4.938 1.00 0.00 A ATOM 343 HN ILE A 22 7.945 -1.262 5.254 1.00 0.00 A ATOM 344 HA ILE A 22 8.101 -0.507 2.418 1.00 0.00 A ATOM 345 HB ILE A 22 7.573 1.218 4.303 1.00 0.00 A ATOM 346 HD11 ILE A 22 7.172 3.379 3.012 1.00 0.00 A ATOM 347 HD12 ILE A 22 8.646 3.628 3.977 1.00 0.00 A ATOM 348 HD13 ILE A 22 8.637 4.036 2.245 1.00 0.00 A ATOM 349 HG12 ILE A 22 9.769 1.939 2.360 1.00 0.00 A ATOM 350 HG11 ILE A 22 8.152 1.545 1.812 1.00 0.00 A ATOM 351 HG21 ILE A 22 9.655 2.298 5.160 1.00 0.00 A ATOM 352 HG22 ILE A 22 9.330 0.687 5.842 1.00 0.00 A ATOM 353 HG23 ILE A 22 10.570 0.886 4.580 1.00 0.00 A ATOM 354 N ILE A 22 7.682 -1.265 4.289 1.00 0.00 A ATOM 355 O ILE A 22 10.525 -1.210 2.293 1.00 0.00 A ATOM 356 C GLU A 23 11.573 -3.648 4.809 1.00 0.00 A ATOM 357 CA GLU A 23 11.713 -2.135 4.629 1.00 0.00 A ATOM 358 CB GLU A 23 12.526 -1.520 5.771 1.00 0.00 A ATOM 359 CD GLU A 23 13.745 0.625 5.249 1.00 0.00 A ATOM 360 CG GLU A 23 13.825 -0.903 5.248 1.00 0.00 A ATOM 361 HN GLU A 23 9.910 -1.427 5.397 1.00 0.00 A ATOM 362 HA GLU A 23 12.208 -1.919 3.682 1.00 0.00 A ATOM 363 HB2 GLU A 23 11.933 -0.756 6.274 1.00 0.00 A ATOM 364 HB1 GLU A 23 12.755 -2.285 6.512 1.00 0.00 A ATOM 365 HG2 GLU A 23 14.661 -1.227 5.868 1.00 0.00 A ATOM 366 HG1 GLU A 23 14.021 -1.260 4.237 1.00 0.00 A ATOM 367 N GLU A 23 10.403 -1.515 4.531 1.00 0.00 A ATOM 368 O GLU A 23 12.061 -4.422 3.987 1.00 0.00 A ATOM 369 OE1 GLU A 23 12.768 1.142 4.666 1.00 0.00 A ATOM 370 OE2 GLU A 23 14.663 1.241 5.832 1.00 0.00 A ATOM 371 C TYR A 24 10.371 -6.217 4.915 1.00 0.00 A ATOM 372 CA TYR A 24 10.693 -5.430 6.187 1.00 0.00 A ATOM 373 CB TYR A 24 9.486 -5.485 7.126 1.00 0.00 A ATOM 374 CD1 TYR A 24 10.520 -4.362 9.133 1.00 0.00 A ATOM 375 CD2 TYR A 24 9.513 -6.510 9.429 1.00 0.00 A ATOM 376 CE1 TYR A 24 10.864 -4.331 10.531 1.00 0.00 A ATOM 377 CE2 TYR A 24 9.857 -6.479 10.827 1.00 0.00 A ATOM 378 CG TYR A 24 9.851 -5.452 8.611 1.00 0.00 A ATOM 379 CZ TYR A 24 10.515 -5.390 11.309 1.00 0.00 A ATOM 380 HN TYR A 24 10.510 -3.387 6.552 1.00 0.00 A ATOM 381 HA TYR A 24 11.610 -5.822 6.626 1.00 0.00 A ATOM 382 HB2 TYR A 24 8.828 -4.645 6.905 1.00 0.00 A ATOM 383 HB1 TYR A 24 8.921 -6.395 6.922 1.00 0.00 A ATOM 384 HD1 TYR A 24 10.787 -3.526 8.487 1.00 0.00 A ATOM 385 HD2 TYR A 24 8.985 -7.370 9.017 1.00 0.00 A ATOM 386 HE1 TYR A 24 11.391 -3.477 10.956 1.00 0.00 A ATOM 387 HE2 TYR A 24 9.596 -7.308 11.485 1.00 0.00 A ATOM 388 HH TYR A 24 10.185 -5.903 13.155 1.00 0.00 A ATOM 389 N TYR A 24 10.903 -4.023 5.889 1.00 0.00 A ATOM 390 O TYR A 24 11.004 -7.234 4.634 1.00 0.00 A ATOM 391 OH TYR A 24 10.840 -5.361 12.630 1.00 0.00 A ATOM 392 C ASN A 25 10.208 -6.659 2.093 1.00 0.00 A ATOM 393 CA ASN A 25 8.974 -6.363 2.947 1.00 0.00 A ATOM 394 CB ASN A 25 8.045 -5.456 2.137 1.00 0.00 A ATOM 395 CG ASN A 25 7.140 -6.279 1.217 1.00 0.00 A ATOM 396 HN ASN A 25 8.877 -4.891 4.418 1.00 0.00 A ATOM 397 HA ASN A 25 8.454 -7.269 3.257 1.00 0.00 A ATOM 398 HB2 ASN A 25 7.434 -4.858 2.813 1.00 0.00 A ATOM 399 HB1 ASN A 25 8.637 -4.761 1.542 1.00 0.00 A ATOM 400 HD21 ASN A 25 5.758 -6.324 2.696 1.00 0.00 A ATOM 401 HD22 ASN A 25 5.313 -7.151 1.240 1.00 0.00 A ATOM 402 N ASN A 25 9.387 -5.718 4.182 1.00 0.00 A ATOM 403 ND2 ASN A 25 5.974 -6.612 1.763 1.00 0.00 A ATOM 404 O ASN A 25 10.425 -7.798 1.683 1.00 0.00 A ATOM 405 OD1 ASN A 25 7.478 -6.591 0.087 1.00 0.00 A ATOM 406 C LEU A 26 12.903 -7.049 1.425 1.00 0.00 A ATOM 407 CA LEU A 26 12.192 -5.747 1.053 1.00 0.00 A ATOM 408 CB LEU A 26 13.071 -4.503 1.199 1.00 0.00 A ATOM 409 CD1 LEU A 26 13.344 -2.553 -0.377 1.00 0.00 A ATOM 410 CD2 LEU A 26 15.259 -4.176 -0.012 1.00 0.00 A ATOM 411 CG LEU A 26 13.741 -4.001 -0.082 1.00 0.00 A ATOM 412 HN LEU A 26 10.801 -4.690 2.188 1.00 0.00 A ATOM 413 HA LEU A 26 11.888 -5.805 0.007 1.00 0.00 A ATOM 414 HB2 LEU A 26 12.461 -3.697 1.606 1.00 0.00 A ATOM 415 HB1 LEU A 26 13.849 -4.716 1.932 1.00 0.00 A ATOM 416 HD11 LEU A 26 13.188 -2.430 -1.448 1.00 0.00 A ATOM 417 HD12 LEU A 26 12.423 -2.313 0.154 1.00 0.00 A ATOM 418 HD13 LEU A 26 14.139 -1.884 -0.046 1.00 0.00 A ATOM 419 HD21 LEU A 26 15.494 -5.204 0.266 1.00 0.00 A ATOM 420 HD22 LEU A 26 15.696 -3.953 -0.985 1.00 0.00 A ATOM 421 HD23 LEU A 26 15.669 -3.496 0.735 1.00 0.00 A ATOM 422 HG LEU A 26 13.385 -4.608 -0.914 1.00 0.00 A ATOM 423 N LEU A 26 10.985 -5.613 1.850 1.00 0.00 A ATOM 424 O LEU A 26 13.071 -7.931 0.584 1.00 0.00 A ATOM 425 C LYS A 27 12.982 -9.233 3.866 1.00 0.00 A ATOM 426 CA LYS A 27 13.990 -8.309 3.180 1.00 0.00 A ATOM 427 CB LYS A 27 15.165 -7.909 4.075 1.00 0.00 A ATOM 428 CD LYS A 27 15.907 -9.913 5.412 1.00 0.00 A ATOM 429 CE LYS A 27 17.010 -10.956 5.607 1.00 0.00 A ATOM 430 CG LYS A 27 16.184 -9.045 4.184 1.00 0.00 A ATOM 431 HN LYS A 27 13.161 -6.407 3.364 1.00 0.00 A ATOM 432 HA LYS A 27 14.405 -8.830 2.317 1.00 0.00 A ATOM 433 HB2 LYS A 27 15.649 -7.019 3.670 1.00 0.00 A ATOM 434 HB1 LYS A 27 14.798 -7.648 5.067 1.00 0.00 A ATOM 435 HD2 LYS A 27 15.836 -9.283 6.299 1.00 0.00 A ATOM 436 HD1 LYS A 27 14.945 -10.414 5.300 1.00 0.00 A ATOM 437 HE2 LYS A 27 17.735 -10.882 4.796 1.00 0.00 A ATOM 438 HE1 LYS A 27 17.548 -10.756 6.534 1.00 0.00 A ATOM 439 HG2 LYS A 27 16.146 -9.659 3.284 1.00 0.00 A ATOM 440 HG1 LYS A 27 17.190 -8.631 4.245 1.00 0.00 A ATOM 441 HZ1 LYS A 27 17.113 -12.976 5.314 1.00 0.00 A ATOM 442 HZ2 LYS A 27 16.180 -12.547 6.584 1.00 0.00 A ATOM 443 HZ3 LYS A 27 15.624 -12.354 5.061 1.00 0.00 A ATOM 444 N LYS A 27 13.301 -7.129 2.686 1.00 0.00 A ATOM 445 NZ LYS A 27 16.435 -12.319 5.645 1.00 0.00 A ATOM 446 O LYS A 27 12.975 -9.350 5.091 1.00 0.00 A ATOM 447 C ARG A 28 11.741 -11.675 4.644 1.00 0.00 A ATOM 448 CA ARG A 28 11.144 -10.775 3.560 1.00 0.00 A ATOM 449 CB ARG A 28 10.570 -11.648 2.441 1.00 0.00 A ATOM 450 CD ARG A 28 9.084 -11.142 0.468 1.00 0.00 A ATOM 451 CG ARG A 28 9.200 -11.134 1.994 1.00 0.00 A ATOM 452 CZ ARG A 28 7.401 -12.027 -1.143 1.00 0.00 A ATOM 453 HN ARG A 28 12.167 -9.765 2.052 1.00 0.00 A ATOM 454 HA ARG A 28 10.369 -10.128 3.970 1.00 0.00 A ATOM 455 HB2 ARG A 28 11.255 -11.655 1.593 1.00 0.00 A ATOM 456 HB1 ARG A 28 10.481 -12.677 2.788 1.00 0.00 A ATOM 457 HD2 ARG A 28 8.863 -10.137 0.107 1.00 0.00 A ATOM 458 HD1 ARG A 28 10.034 -11.438 0.024 1.00 0.00 A ATOM 459 HE ARG A 28 7.735 -12.788 0.691 1.00 0.00 A ATOM 460 HG2 ARG A 28 8.416 -11.756 2.425 1.00 0.00 A ATOM 461 HG1 ARG A 28 9.047 -10.122 2.368 1.00 0.00 A ATOM 462 HH11 ARG A 28 8.460 -10.427 -1.816 1.00 0.00 A ATOM 463 HH12 ARG A 28 7.286 -11.054 -2.925 1.00 0.00 A ATOM 464 HH21 ARG A 28 6.187 -13.616 -0.772 1.00 0.00 A ATOM 465 HH22 ARG A 28 5.985 -12.880 -2.327 1.00 0.00 A ATOM 466 N ARG A 28 12.155 -9.866 3.047 1.00 0.00 A ATOM 467 NE ARG A 28 8.016 -12.076 0.047 1.00 0.00 A ATOM 468 NH1 ARG A 28 7.745 -11.090 -2.037 1.00 0.00 A ATOM 469 NH2 ARG A 28 6.443 -12.916 -1.439 1.00 0.00 A ATOM 470 O ARG A 28 12.960 -11.748 4.793 1.00 0.00 A ATOM 471 C THR A 29 12.034 -12.451 7.516 1.00 0.00 A ATOM 472 CA THR A 29 11.279 -13.230 6.437 1.00 0.00 A ATOM 473 CB THR A 29 12.104 -14.356 5.811 1.00 0.00 A ATOM 474 CG2 THR A 29 12.630 -15.346 6.853 1.00 0.00 A ATOM 475 HN THR A 29 9.865 -12.273 5.244 1.00 0.00 A ATOM 476 HA THR A 29 10.390 -13.649 6.909 1.00 0.00 A ATOM 477 HB THR A 29 12.919 -13.954 5.209 1.00 0.00 A ATOM 478 HG1 THR A 29 11.575 -15.948 4.718 1.00 0.00 A ATOM 479 HG21 THR A 29 13.502 -14.920 7.350 1.00 0.00 A ATOM 480 HG22 THR A 29 11.853 -15.545 7.590 1.00 0.00 A ATOM 481 HG23 THR A 29 12.912 -16.276 6.360 1.00 0.00 A ATOM 482 N THR A 29 10.855 -12.338 5.372 1.00 0.00 A ATOM 483 O THR A 29 13.232 -12.656 7.711 1.00 0.00 A ATOM 484 OG1 THR A 29 11.152 -15.111 5.066 1.00 0.00 A ATOM 485 C PRO A 30 12.102 -11.569 10.525 1.00 0.00 A ATOM 486 CA PRO A 30 11.871 -10.740 9.260 1.00 0.00 A ATOM 487 CB PRO A 30 10.890 -9.598 9.469 1.00 0.00 A ATOM 488 CD PRO A 30 9.864 -11.281 8.002 1.00 0.00 A ATOM 489 CG PRO A 30 9.576 -10.059 8.859 1.00 0.00 A ATOM 490 HA PRO A 30 12.772 -10.409 8.982 1.00 0.00 A ATOM 491 HB2 PRO A 30 10.771 -9.375 10.529 1.00 0.00 A ATOM 492 HB1 PRO A 30 11.244 -8.686 8.989 1.00 0.00 A ATOM 493 HD2 PRO A 30 9.253 -12.131 8.306 1.00 0.00 A ATOM 494 HD1 PRO A 30 9.644 -11.089 6.952 1.00 0.00 A ATOM 495 HG2 PRO A 30 8.857 -10.302 9.641 1.00 0.00 A ATOM 496 HG1 PRO A 30 9.136 -9.265 8.256 1.00 0.00 A ATOM 497 N PRO A 30 11.285 -11.551 8.206 1.00 0.00 A ATOM 498 O PRO A 30 11.743 -12.744 10.576 1.00 0.00 A ATOM 499 C ARG A 31 13.922 -12.775 12.553 1.00 0.00 A ATOM 500 CA ARG A 31 12.984 -11.587 12.777 1.00 0.00 A ATOM 501 CB ARG A 31 11.697 -12.080 13.441 1.00 0.00 A ATOM 502 CD ARG A 31 10.629 -12.497 15.688 1.00 0.00 A ATOM 503 CG ARG A 31 11.943 -12.452 14.905 1.00 0.00 A ATOM 504 CZ ARG A 31 11.170 -14.100 17.517 1.00 0.00 A ATOM 505 HN ARG A 31 12.990 -9.968 11.466 1.00 0.00 A ATOM 506 HA ARG A 31 13.458 -10.823 13.393 1.00 0.00 A ATOM 507 HB2 ARG A 31 10.933 -11.305 13.383 1.00 0.00 A ATOM 508 HB1 ARG A 31 11.314 -12.946 12.902 1.00 0.00 A ATOM 509 HD2 ARG A 31 10.134 -11.527 15.638 1.00 0.00 A ATOM 510 HD1 ARG A 31 9.953 -13.224 15.238 1.00 0.00 A ATOM 511 HE ARG A 31 10.861 -12.129 17.782 1.00 0.00 A ATOM 512 HG2 ARG A 31 12.436 -13.423 14.959 1.00 0.00 A ATOM 513 HG1 ARG A 31 12.617 -11.726 15.360 1.00 0.00 A ATOM 514 HH11 ARG A 31 11.055 -14.933 15.665 1.00 0.00 A ATOM 515 HH12 ARG A 31 11.430 -16.035 16.948 1.00 0.00 A ATOM 516 HH21 ARG A 31 11.357 -13.583 19.475 1.00 0.00 A ATOM 517 HH22 ARG A 31 11.603 -15.262 19.129 1.00 0.00 A ATOM 518 N ARG A 31 12.701 -10.924 11.515 1.00 0.00 A ATOM 519 NE ARG A 31 10.893 -12.858 17.098 1.00 0.00 A ATOM 520 NH1 ARG A 31 11.223 -15.108 16.635 1.00 0.00 A ATOM 521 NH2 ARG A 31 11.396 -14.335 18.817 1.00 0.00 A ATOM 522 O ARG A 31 13.809 -13.480 11.552 1.00 0.00 A ATOM 523 C ARG A 32 15.064 -15.368 13.127 1.00 0.00 A ATOM 524 CA ARG A 32 15.784 -14.050 13.422 1.00 0.00 A ATOM 525 CB ARG A 32 16.573 -14.189 14.726 1.00 0.00 A ATOM 526 CD ARG A 32 16.452 -15.076 17.084 1.00 0.00 A ATOM 527 CG ARG A 32 15.649 -14.557 15.889 1.00 0.00 A ATOM 528 CZ ARG A 32 16.772 -14.316 19.435 1.00 0.00 A ATOM 529 HN ARG A 32 14.913 -12.382 14.315 1.00 0.00 A ATOM 530 HA ARG A 32 16.451 -13.776 12.605 1.00 0.00 A ATOM 531 HB2 ARG A 32 17.341 -14.953 14.611 1.00 0.00 A ATOM 532 HB1 ARG A 32 17.085 -13.253 14.947 1.00 0.00 A ATOM 533 HD2 ARG A 32 16.002 -15.994 17.463 1.00 0.00 A ATOM 534 HD1 ARG A 32 17.466 -15.324 16.771 1.00 0.00 A ATOM 535 HE ARG A 32 16.291 -13.105 17.901 1.00 0.00 A ATOM 536 HG2 ARG A 32 15.069 -13.683 16.188 1.00 0.00 A ATOM 537 HG1 ARG A 32 14.937 -15.317 15.566 1.00 0.00 A ATOM 538 HH11 ARG A 32 17.035 -16.311 19.145 1.00 0.00 A ATOM 539 HH12 ARG A 32 17.254 -15.768 20.775 1.00 0.00 A ATOM 540 HH21 ARG A 32 16.580 -12.387 20.051 1.00 0.00 A ATOM 541 HH22 ARG A 32 16.993 -13.520 21.294 1.00 0.00 A ATOM 542 N ARG A 32 14.827 -12.960 13.503 1.00 0.00 A ATOM 543 NE ARG A 32 16.489 -14.053 18.152 1.00 0.00 A ATOM 544 NH1 ARG A 32 17.043 -15.571 19.817 1.00 0.00 A ATOM 545 NH2 ARG A 32 16.782 -13.324 20.336 1.00 0.00 A ATOM 546 OT1 ARG A 32 13.842 -15.395 12.997 1.00 0.00 A END
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