NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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372768 |
1dfd   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -10.373 9.358 8.567 1.00 0.00 A ATOM 2 CA ALA A 1 -11.551 10.263 8.202 1.00 0.00 A ATOM 3 CB ALA A 1 -11.075 11.716 8.135 1.00 0.00 A ATOM 4 HA ALA A 1 -11.948 9.969 7.242 1.00 0.00 A ATOM 5 HB1 ALA A 1 -11.926 12.377 8.201 1.00 0.00 A ATOM 6 HB2 ALA A 1 -10.402 11.912 8.956 1.00 0.00 A ATOM 7 HB3 ALA A 1 -10.561 11.882 7.200 1.00 0.00 A ATOM 8 N ALA A 1 -12.615 10.136 9.239 1.00 0.00 A ATOM 9 O ALA A 1 -9.749 9.520 9.596 1.00 0.00 A ATOM 10 C ARG A 2 -8.100 7.270 6.761 1.00 0.00 A ATOM 11 CA ARG A 2 -8.925 7.490 8.031 1.00 0.00 A ATOM 12 CB ARG A 2 -9.468 6.148 8.533 1.00 0.00 A ATOM 13 CD ARG A 2 -7.510 5.574 9.973 1.00 0.00 A ATOM 14 CG ARG A 2 -8.310 5.170 8.733 1.00 0.00 A ATOM 15 CZ ARG A 2 -6.704 4.499 11.991 1.00 0.00 A ATOM 16 HN ARG A 2 -10.580 8.289 6.906 1.00 0.00 A ATOM 17 HA ARG A 2 -8.301 7.932 8.794 1.00 0.00 A ATOM 18 HB2 ARG A 2 -9.980 6.296 9.472 1.00 0.00 A ATOM 19 HB1 ARG A 2 -10.157 5.744 7.806 1.00 0.00 A ATOM 20 HD2 ARG A 2 -6.567 6.004 9.670 1.00 0.00 A ATOM 21 HD1 ARG A 2 -8.071 6.300 10.542 1.00 0.00 A ATOM 22 HE ARG A 2 -7.512 3.482 10.488 1.00 0.00 A ATOM 23 HG2 ARG A 2 -8.700 4.171 8.865 1.00 0.00 A ATOM 24 HG1 ARG A 2 -7.664 5.193 7.869 1.00 0.00 A ATOM 25 HH11 ARG A 2 -6.017 6.345 11.633 1.00 0.00 A ATOM 26 HH12 ARG A 2 -5.649 5.698 13.197 1.00 0.00 A ATOM 27 HH21 ARG A 2 -7.258 2.681 12.623 1.00 0.00 A ATOM 28 HH22 ARG A 2 -6.349 3.624 13.756 1.00 0.00 A ATOM 29 N ARG A 2 -10.064 8.404 7.731 1.00 0.00 A ATOM 30 NE ARG A 2 -7.259 4.370 10.816 1.00 0.00 A ATOM 31 NH1 ARG A 2 -6.074 5.600 12.298 1.00 0.00 A ATOM 32 NH2 ARG A 2 -6.776 3.526 12.858 1.00 0.00 A ATOM 33 O ARG A 2 -8.566 6.691 5.799 1.00 0.00 A ATOM 34 C LYS A 3 -5.055 6.384 5.763 1.00 0.00 A ATOM 35 CA LYS A 3 -6.025 7.546 5.536 1.00 0.00 A ATOM 36 CB LYS A 3 -5.240 8.832 5.266 1.00 0.00 A ATOM 37 CD LYS A 3 -6.468 9.810 3.321 1.00 0.00 A ATOM 38 CE LYS A 3 -6.131 11.235 2.876 1.00 0.00 A ATOM 39 CG LYS A 3 -5.188 9.094 3.759 1.00 0.00 A ATOM 40 HN LYS A 3 -6.519 8.195 7.531 1.00 0.00 A ATOM 41 HA LYS A 3 -6.654 7.325 4.686 1.00 0.00 A ATOM 42 HB2 LYS A 3 -5.727 9.661 5.760 1.00 0.00 A ATOM 43 HB1 LYS A 3 -4.235 8.727 5.645 1.00 0.00 A ATOM 44 HD2 LYS A 3 -6.917 9.272 2.499 1.00 0.00 A ATOM 45 HD1 LYS A 3 -7.162 9.848 4.148 1.00 0.00 A ATOM 46 HE2 LYS A 3 -5.590 11.201 1.942 1.00 0.00 A ATOM 47 HE1 LYS A 3 -7.043 11.796 2.744 1.00 0.00 A ATOM 48 HG2 LYS A 3 -4.333 9.714 3.531 1.00 0.00 A ATOM 49 HG1 LYS A 3 -5.105 8.155 3.233 1.00 0.00 A ATOM 50 HZ1 LYS A 3 -5.506 11.489 4.847 1.00 0.00 A ATOM 51 HZ2 LYS A 3 -4.283 11.738 3.694 1.00 0.00 A ATOM 52 HZ3 LYS A 3 -5.486 12.914 3.927 1.00 0.00 A ATOM 53 N LYS A 3 -6.877 7.728 6.747 1.00 0.00 A ATOM 54 NZ LYS A 3 -5.288 11.894 3.914 1.00 0.00 A ATOM 55 O LYS A 3 -5.303 5.506 6.566 1.00 0.00 A ATOM 56 C PHE A 4 -1.799 5.477 4.292 1.00 0.00 A ATOM 57 CA PHE A 4 -2.982 5.258 5.233 1.00 0.00 A ATOM 58 CB PHE A 4 -3.667 3.928 4.908 1.00 0.00 A ATOM 59 CD1 PHE A 4 -4.998 4.461 2.838 1.00 0.00 A ATOM 60 CD2 PHE A 4 -3.005 3.097 2.621 1.00 0.00 A ATOM 61 CE1 PHE A 4 -5.212 4.368 1.458 1.00 0.00 A ATOM 62 CE2 PHE A 4 -3.219 3.005 1.241 1.00 0.00 A ATOM 63 CG PHE A 4 -3.894 3.826 3.420 1.00 0.00 A ATOM 64 CZ PHE A 4 -4.323 3.640 0.659 1.00 0.00 A ATOM 65 HN PHE A 4 -3.772 7.076 4.415 1.00 0.00 A ATOM 66 HA PHE A 4 -2.631 5.247 6.253 1.00 0.00 A ATOM 67 HB2 PHE A 4 -3.044 3.111 5.235 1.00 0.00 A ATOM 68 HB1 PHE A 4 -4.618 3.881 5.419 1.00 0.00 A ATOM 69 HD1 PHE A 4 -5.684 5.023 3.455 1.00 0.00 A ATOM 70 HD2 PHE A 4 -2.154 2.607 3.070 1.00 0.00 A ATOM 71 HE1 PHE A 4 -6.064 4.858 1.009 1.00 0.00 A ATOM 72 HE2 PHE A 4 -2.533 2.443 0.625 1.00 0.00 A ATOM 73 HZ PHE A 4 -4.488 3.567 -0.406 1.00 0.00 A ATOM 74 N PHE A 4 -3.956 6.365 5.059 1.00 0.00 A ATOM 75 O PHE A 4 -1.640 6.538 3.722 1.00 0.00 A ATOM 76 C TYR A 5 1.026 3.381 3.376 1.00 0.00 A ATOM 77 CA TYR A 5 0.195 4.632 3.223 1.00 0.00 A ATOM 78 CB TYR A 5 1.034 5.850 3.616 1.00 0.00 A ATOM 79 CD1 TYR A 5 0.728 5.966 6.116 1.00 0.00 A ATOM 80 CD2 TYR A 5 2.859 5.221 5.232 1.00 0.00 A ATOM 81 CE1 TYR A 5 1.211 5.802 7.419 1.00 0.00 A ATOM 82 CE2 TYR A 5 3.343 5.057 6.536 1.00 0.00 A ATOM 83 CG TYR A 5 1.552 5.675 5.022 1.00 0.00 A ATOM 84 CZ TYR A 5 2.518 5.347 7.629 1.00 0.00 A ATOM 85 HN TYR A 5 -1.107 3.627 4.583 1.00 0.00 A ATOM 86 HA TYR A 5 -0.142 4.727 2.202 1.00 0.00 A ATOM 87 HB2 TYR A 5 1.867 5.944 2.935 1.00 0.00 A ATOM 88 HB1 TYR A 5 0.429 6.737 3.562 1.00 0.00 A ATOM 89 HD1 TYR A 5 -0.280 6.316 5.955 1.00 0.00 A ATOM 90 HD2 TYR A 5 3.496 4.997 4.389 1.00 0.00 A ATOM 91 HE1 TYR A 5 0.576 6.027 8.264 1.00 0.00 A ATOM 92 HE2 TYR A 5 4.350 4.705 6.697 1.00 0.00 A ATOM 93 HH TYR A 5 2.240 5.140 9.506 1.00 0.00 A ATOM 94 N TYR A 5 -0.969 4.486 4.121 1.00 0.00 A ATOM 95 O TYR A 5 0.581 2.399 3.945 1.00 0.00 A ATOM 96 OH TYR A 5 2.995 5.186 8.914 1.00 0.00 A ATOM 97 C VAL A 6 4.505 2.431 3.092 1.00 0.00 A ATOM 98 CA VAL A 6 3.016 2.148 3.051 1.00 0.00 A ATOM 99 CB VAL A 6 2.743 1.219 1.889 1.00 0.00 A ATOM 100 CG1 VAL A 6 3.134 -0.178 2.323 1.00 0.00 A ATOM 101 CG2 VAL A 6 1.257 1.258 1.525 1.00 0.00 A ATOM 102 HN VAL A 6 2.586 4.166 2.435 1.00 0.00 A ATOM 103 HA VAL A 6 2.726 1.655 3.966 1.00 0.00 A ATOM 104 HB VAL A 6 3.341 1.517 1.038 1.00 0.00 A ATOM 105 HG11 VAL A 6 3.265 -0.189 3.391 1.00 0.00 A ATOM 106 HG12 VAL A 6 2.359 -0.869 2.048 1.00 0.00 A ATOM 107 HG13 VAL A 6 4.062 -0.451 1.844 1.00 0.00 A ATOM 108 HG21 VAL A 6 0.668 0.964 2.378 1.00 0.00 A ATOM 109 HG22 VAL A 6 0.985 2.261 1.228 1.00 0.00 A ATOM 110 HG23 VAL A 6 1.069 0.577 0.706 1.00 0.00 A ATOM 111 N VAL A 6 2.222 3.378 2.894 1.00 0.00 A ATOM 112 O VAL A 6 4.971 3.498 2.745 1.00 0.00 A ATOM 113 C ASP A 7 7.310 0.793 2.400 1.00 0.00 A ATOM 114 CA ASP A 7 6.715 1.595 3.543 1.00 0.00 A ATOM 115 CB ASP A 7 7.245 1.082 4.875 1.00 0.00 A ATOM 116 CG ASP A 7 8.161 2.135 5.502 1.00 0.00 A ATOM 117 HN ASP A 7 4.846 0.594 3.746 1.00 0.00 A ATOM 118 HA ASP A 7 6.967 2.633 3.419 1.00 0.00 A ATOM 119 HB2 ASP A 7 6.414 0.890 5.529 1.00 0.00 A ATOM 120 HB1 ASP A 7 7.800 0.170 4.717 1.00 0.00 A ATOM 121 N ASP A 7 5.253 1.446 3.493 1.00 0.00 A ATOM 122 O ASP A 7 7.978 -0.203 2.593 1.00 0.00 A ATOM 123 OD1 ASP A 7 8.700 2.941 4.760 1.00 0.00 A ATOM 124 OD2 ASP A 7 8.309 2.118 6.712 1.00 0.00 A ATOM 125 C GLN A 8 9.104 0.252 0.218 1.00 0.00 A ATOM 126 CA GLN A 8 7.620 0.552 0.005 1.00 0.00 A ATOM 127 CB GLN A 8 7.461 1.467 -1.213 1.00 0.00 A ATOM 128 CD GLN A 8 7.659 3.695 -0.101 1.00 0.00 A ATOM 129 CG GLN A 8 8.346 2.706 -1.045 1.00 0.00 A ATOM 130 HN GLN A 8 6.538 2.052 1.103 1.00 0.00 A ATOM 131 HA GLN A 8 7.081 -0.369 -0.161 1.00 0.00 A ATOM 132 HB2 GLN A 8 7.751 0.933 -2.107 1.00 0.00 A ATOM 133 HB1 GLN A 8 6.431 1.776 -1.294 1.00 0.00 A ATOM 134 HE21 GLN A 8 6.551 4.511 -1.532 1.00 0.00 A ATOM 135 HE22 GLN A 8 6.318 5.154 0.020 1.00 0.00 A ATOM 136 HG2 GLN A 8 9.300 2.415 -0.631 1.00 0.00 A ATOM 137 HG1 GLN A 8 8.497 3.174 -2.006 1.00 0.00 A ATOM 138 N GLN A 8 7.075 1.244 1.207 1.00 0.00 A ATOM 139 NE2 GLN A 8 6.770 4.524 -0.577 1.00 0.00 A ATOM 140 O GLN A 8 9.693 -0.547 -0.480 1.00 0.00 A ATOM 141 OE1 GLN A 8 7.932 3.712 1.082 1.00 0.00 A ATOM 142 C ASP A 9 11.308 -0.813 1.909 1.00 0.00 A ATOM 143 CA ASP A 9 11.153 0.632 1.453 1.00 0.00 A ATOM 144 CB ASP A 9 11.647 1.575 2.552 1.00 0.00 A ATOM 145 CG ASP A 9 12.843 2.378 2.036 1.00 0.00 A ATOM 146 HN ASP A 9 9.209 1.513 1.744 1.00 0.00 A ATOM 147 HA ASP A 9 11.723 0.791 0.549 1.00 0.00 A ATOM 148 HB2 ASP A 9 10.852 2.251 2.831 1.00 0.00 A ATOM 149 HB1 ASP A 9 11.949 0.999 3.414 1.00 0.00 A ATOM 150 N ASP A 9 9.709 0.883 1.187 1.00 0.00 A ATOM 151 O ASP A 9 12.290 -1.472 1.630 1.00 0.00 A ATOM 152 OD1 ASP A 9 12.877 2.653 0.847 1.00 0.00 A ATOM 153 OD2 ASP A 9 13.703 2.705 2.836 1.00 0.00 A ATOM 154 C GLU A 10 9.657 -3.596 2.044 1.00 0.00 A ATOM 155 CA GLU A 10 10.363 -2.709 3.076 1.00 0.00 A ATOM 156 CB GLU A 10 9.621 -2.794 4.410 1.00 0.00 A ATOM 157 CD GLU A 10 10.448 -5.152 4.570 1.00 0.00 A ATOM 158 CG GLU A 10 10.290 -3.829 5.319 1.00 0.00 A ATOM 159 HN GLU A 10 9.541 -0.749 2.793 1.00 0.00 A ATOM 160 HA GLU A 10 11.387 -3.029 3.201 1.00 0.00 A ATOM 161 HB2 GLU A 10 9.632 -1.828 4.894 1.00 0.00 A ATOM 162 HB1 GLU A 10 8.604 -3.082 4.224 1.00 0.00 A ATOM 163 HG2 GLU A 10 11.264 -3.468 5.620 1.00 0.00 A ATOM 164 HG1 GLU A 10 9.681 -3.986 6.196 1.00 0.00 A ATOM 165 N GLU A 10 10.323 -1.305 2.598 1.00 0.00 A ATOM 166 O GLU A 10 9.532 -4.793 2.215 1.00 0.00 A ATOM 167 OE1 GLU A 10 9.465 -5.866 4.455 1.00 0.00 A ATOM 168 OE2 GLU A 10 11.548 -5.430 4.121 1.00 0.00 A ATOM 169 C CYS A 11 9.447 -4.772 -0.746 1.00 0.00 A ATOM 170 CA CYS A 11 8.470 -3.813 -0.062 1.00 0.00 A ATOM 171 CB CYS A 11 7.852 -2.867 -1.096 1.00 0.00 A ATOM 172 HN CYS A 11 9.281 -2.046 0.856 1.00 0.00 A ATOM 173 HA CYS A 11 7.684 -4.385 0.409 1.00 0.00 A ATOM 174 HB2 CYS A 11 7.013 -2.348 -0.655 1.00 0.00 A ATOM 175 HB1 CYS A 11 8.594 -2.149 -1.411 1.00 0.00 A ATOM 176 N CYS A 11 9.180 -3.013 0.974 1.00 0.00 A ATOM 177 O CYS A 11 10.507 -4.382 -1.195 1.00 0.00 A ATOM 178 SG CYS A 11 7.252 -3.703 -2.607 1.00 0.00 A ATOM 179 C ILE A 12 9.693 -7.089 -2.973 1.00 0.00 A ATOM 180 CA ILE A 12 9.994 -7.023 -1.471 1.00 0.00 A ATOM 181 CB ILE A 12 9.765 -8.398 -0.835 1.00 0.00 A ATOM 182 CD1 ILE A 12 8.188 -10.333 -0.718 1.00 0.00 A ATOM 183 CG1 ILE A 12 8.337 -8.865 -1.125 1.00 0.00 A ATOM 184 CG2 ILE A 12 9.968 -8.303 0.677 1.00 0.00 A ATOM 185 HN ILE A 12 8.235 -6.316 -0.451 1.00 0.00 A ATOM 186 HA ILE A 12 11.022 -6.726 -1.324 1.00 0.00 A ATOM 187 HB ILE A 12 10.469 -9.106 -1.247 1.00 0.00 A ATOM 188 HD11 ILE A 12 9.148 -10.720 -0.414 1.00 0.00 A ATOM 189 HD12 ILE A 12 7.491 -10.409 0.105 1.00 0.00 A ATOM 190 HD13 ILE A 12 7.819 -10.903 -1.557 1.00 0.00 A ATOM 191 HG12 ILE A 12 7.640 -8.262 -0.562 1.00 0.00 A ATOM 192 HG11 ILE A 12 8.131 -8.763 -2.180 1.00 0.00 A ATOM 193 HG21 ILE A 12 10.094 -7.267 0.958 1.00 0.00 A ATOM 194 HG22 ILE A 12 9.105 -8.709 1.181 1.00 0.00 A ATOM 195 HG23 ILE A 12 10.847 -8.862 0.959 1.00 0.00 A ATOM 196 N ILE A 12 9.094 -6.027 -0.823 1.00 0.00 A ATOM 197 O ILE A 12 9.404 -6.088 -3.599 1.00 0.00 A ATOM 198 C ALA A 13 8.137 -9.058 -5.240 1.00 0.00 A ATOM 199 CA ALA A 13 9.488 -8.373 -5.019 1.00 0.00 A ATOM 200 CB ALA A 13 10.591 -9.205 -5.677 1.00 0.00 A ATOM 201 HN ALA A 13 10.003 -9.051 -3.044 1.00 0.00 A ATOM 202 HA ALA A 13 9.469 -7.389 -5.463 1.00 0.00 A ATOM 203 HB1 ALA A 13 10.911 -9.981 -4.997 1.00 0.00 A ATOM 204 HB2 ALA A 13 10.210 -9.656 -6.582 1.00 0.00 A ATOM 205 HB3 ALA A 13 11.429 -8.567 -5.917 1.00 0.00 A ATOM 206 N ALA A 13 9.764 -8.255 -3.560 1.00 0.00 A ATOM 207 O ALA A 13 8.036 -10.027 -5.968 1.00 0.00 A ATOM 208 C CYS A 14 4.708 -8.108 -5.063 1.00 0.00 A ATOM 209 CA CYS A 14 5.758 -9.194 -4.818 1.00 0.00 A ATOM 210 CB CYS A 14 5.381 -10.005 -3.575 1.00 0.00 A ATOM 211 HN CYS A 14 7.192 -7.781 -4.046 1.00 0.00 A ATOM 212 HA CYS A 14 5.794 -9.852 -5.674 1.00 0.00 A ATOM 213 HB2 CYS A 14 5.078 -10.997 -3.876 1.00 0.00 A ATOM 214 HB1 CYS A 14 6.239 -10.077 -2.925 1.00 0.00 A ATOM 215 N CYS A 14 7.095 -8.565 -4.627 1.00 0.00 A ATOM 216 O CYS A 14 4.873 -6.971 -4.669 1.00 0.00 A ATOM 217 SG CYS A 14 4.019 -9.346 -2.541 1.00 0.00 A ATOM 218 C GLU A 15 1.254 -7.882 -5.376 1.00 0.00 A ATOM 219 CA GLU A 15 2.578 -7.437 -6.001 1.00 0.00 A ATOM 220 CB GLU A 15 2.403 -7.295 -7.514 1.00 0.00 A ATOM 221 CD GLU A 15 1.630 -8.747 -9.396 1.00 0.00 A ATOM 222 CG GLU A 15 2.548 -8.667 -8.175 1.00 0.00 A ATOM 223 HN GLU A 15 3.523 -9.371 -6.035 1.00 0.00 A ATOM 224 HA GLU A 15 2.872 -6.486 -5.583 1.00 0.00 A ATOM 225 HB2 GLU A 15 1.422 -6.893 -7.727 1.00 0.00 A ATOM 226 HB1 GLU A 15 3.157 -6.628 -7.904 1.00 0.00 A ATOM 227 HG2 GLU A 15 3.573 -8.810 -8.484 1.00 0.00 A ATOM 228 HG1 GLU A 15 2.274 -9.438 -7.470 1.00 0.00 A ATOM 229 N GLU A 15 3.633 -8.449 -5.721 1.00 0.00 A ATOM 230 O GLU A 15 0.197 -7.412 -5.746 1.00 0.00 A ATOM 231 OE1 GLU A 15 0.528 -8.229 -9.320 1.00 0.00 A ATOM 232 OE2 GLU A 15 2.044 -9.326 -10.386 1.00 0.00 A ATOM 233 C SER A 16 -0.854 -8.045 -3.490 1.00 0.00 A ATOM 234 CA SER A 16 0.038 -9.251 -3.791 1.00 0.00 A ATOM 235 CB SER A 16 0.365 -9.982 -2.489 1.00 0.00 A ATOM 236 HN SER A 16 2.162 -9.153 -4.147 1.00 0.00 A ATOM 237 HA SER A 16 -0.479 -9.923 -4.461 1.00 0.00 A ATOM 238 HB2 SER A 16 0.320 -9.290 -1.664 1.00 0.00 A ATOM 239 HB1 SER A 16 -0.356 -10.774 -2.331 1.00 0.00 A ATOM 240 HG SER A 16 1.643 -11.293 -3.148 1.00 0.00 A ATOM 241 N SER A 16 1.300 -8.784 -4.432 1.00 0.00 A ATOM 242 O SER A 16 -2.016 -8.015 -3.845 1.00 0.00 A ATOM 243 OG SER A 16 1.676 -10.526 -2.572 1.00 0.00 A ATOM 244 C CYS A 17 -1.593 -5.182 -3.820 1.00 0.00 A ATOM 245 CA CYS A 17 -1.132 -5.842 -2.520 1.00 0.00 A ATOM 246 CB CYS A 17 -0.282 -4.851 -1.722 1.00 0.00 A ATOM 247 HN CYS A 17 0.622 -7.093 -2.565 1.00 0.00 A ATOM 248 HA CYS A 17 -1.993 -6.132 -1.936 1.00 0.00 A ATOM 249 HB2 CYS A 17 -0.924 -4.111 -1.267 1.00 0.00 A ATOM 250 HB1 CYS A 17 0.258 -5.381 -0.951 1.00 0.00 A ATOM 251 N CYS A 17 -0.317 -7.048 -2.840 1.00 0.00 A ATOM 252 O CYS A 17 -2.770 -4.964 -4.038 1.00 0.00 A ATOM 253 SG CYS A 17 0.958 -3.948 -2.720 1.00 0.00 A ATOM 254 C VAL A 18 -2.270 -4.930 -6.563 1.00 0.00 A ATOM 255 CA VAL A 18 -1.053 -4.216 -5.975 1.00 0.00 A ATOM 256 CB VAL A 18 0.116 -4.306 -6.955 1.00 0.00 A ATOM 257 CG1 VAL A 18 -0.302 -3.721 -8.305 1.00 0.00 A ATOM 258 CG2 VAL A 18 1.304 -3.516 -6.404 1.00 0.00 A ATOM 259 HN VAL A 18 0.269 -5.046 -4.494 1.00 0.00 A ATOM 260 HA VAL A 18 -1.296 -3.177 -5.798 1.00 0.00 A ATOM 261 HB VAL A 18 0.398 -5.342 -7.084 1.00 0.00 A ATOM 262 HG11 VAL A 18 -1.377 -3.755 -8.395 1.00 0.00 A ATOM 263 HG12 VAL A 18 0.033 -2.696 -8.371 1.00 0.00 A ATOM 264 HG13 VAL A 18 0.145 -4.297 -9.101 1.00 0.00 A ATOM 265 HG21 VAL A 18 0.983 -2.932 -5.553 1.00 0.00 A ATOM 266 HG22 VAL A 18 2.081 -4.200 -6.096 1.00 0.00 A ATOM 267 HG23 VAL A 18 1.685 -2.857 -7.169 1.00 0.00 A ATOM 268 N VAL A 18 -0.672 -4.861 -4.688 1.00 0.00 A ATOM 269 O VAL A 18 -3.116 -4.321 -7.187 1.00 0.00 A ATOM 270 C GLU A 19 -4.772 -6.625 -6.098 1.00 0.00 A ATOM 271 CA GLU A 19 -3.539 -6.957 -6.924 1.00 0.00 A ATOM 272 CB GLU A 19 -3.273 -8.463 -6.882 1.00 0.00 A ATOM 273 CD GLU A 19 -4.517 -10.053 -8.356 1.00 0.00 A ATOM 274 CG GLU A 19 -3.370 -9.040 -8.296 1.00 0.00 A ATOM 275 HN GLU A 19 -1.681 -6.696 -5.864 1.00 0.00 A ATOM 276 HA GLU A 19 -3.707 -6.640 -7.937 1.00 0.00 A ATOM 277 HB2 GLU A 19 -2.284 -8.642 -6.485 1.00 0.00 A ATOM 278 HB1 GLU A 19 -4.007 -8.939 -6.249 1.00 0.00 A ATOM 279 HG2 GLU A 19 -3.555 -8.242 -9.000 1.00 0.00 A ATOM 280 HG1 GLU A 19 -2.443 -9.534 -8.547 1.00 0.00 A ATOM 281 N GLU A 19 -2.371 -6.218 -6.371 1.00 0.00 A ATOM 282 O GLU A 19 -5.861 -6.477 -6.620 1.00 0.00 A ATOM 283 OE1 GLU A 19 -4.442 -11.045 -7.650 1.00 0.00 A ATOM 284 OE2 GLU A 19 -5.449 -9.817 -9.107 1.00 0.00 A ATOM 285 C ILE A 20 -5.892 -4.583 -3.968 1.00 0.00 A ATOM 286 CA ILE A 20 -5.775 -6.107 -3.975 1.00 0.00 A ATOM 287 CB ILE A 20 -5.565 -6.624 -2.554 1.00 0.00 A ATOM 288 CD1 ILE A 20 -5.347 -8.738 -1.244 1.00 0.00 A ATOM 289 CG1 ILE A 20 -5.178 -8.079 -2.615 1.00 0.00 A ATOM 290 CG2 ILE A 20 -6.852 -6.460 -1.741 1.00 0.00 A ATOM 291 HN ILE A 20 -3.722 -6.567 -4.417 1.00 0.00 A ATOM 292 HA ILE A 20 -6.670 -6.540 -4.391 1.00 0.00 A ATOM 293 HB ILE A 20 -4.781 -6.090 -2.097 1.00 0.00 A ATOM 294 HD11 ILE A 20 -5.454 -7.975 -0.487 1.00 0.00 A ATOM 295 HD12 ILE A 20 -6.228 -9.364 -1.251 1.00 0.00 A ATOM 296 HD13 ILE A 20 -4.479 -9.343 -1.025 1.00 0.00 A ATOM 297 HG12 ILE A 20 -5.804 -8.543 -3.318 1.00 0.00 A ATOM 298 HG11 ILE A 20 -4.153 -8.164 -2.932 1.00 0.00 A ATOM 299 HG21 ILE A 20 -7.400 -5.602 -2.100 1.00 0.00 A ATOM 300 HG22 ILE A 20 -7.459 -7.347 -1.849 1.00 0.00 A ATOM 301 HG23 ILE A 20 -6.604 -6.319 -0.700 1.00 0.00 A ATOM 302 N ILE A 20 -4.611 -6.471 -4.818 1.00 0.00 A ATOM 303 O ILE A 20 -6.562 -4.002 -3.138 1.00 0.00 A ATOM 304 C ALA A 21 -4.571 -1.928 -6.180 1.00 0.00 A ATOM 305 CA ALA A 21 -5.304 -2.441 -4.938 1.00 0.00 A ATOM 306 CB ALA A 21 -4.640 -1.864 -3.686 1.00 0.00 A ATOM 307 HN ALA A 21 -4.692 -4.416 -5.558 1.00 0.00 A ATOM 308 HA ALA A 21 -6.337 -2.129 -4.975 1.00 0.00 A ATOM 309 HB1 ALA A 21 -3.731 -2.408 -3.477 1.00 0.00 A ATOM 310 HB2 ALA A 21 -4.408 -0.822 -3.849 1.00 0.00 A ATOM 311 HB3 ALA A 21 -5.314 -1.955 -2.847 1.00 0.00 A ATOM 312 N ALA A 21 -5.234 -3.928 -4.893 1.00 0.00 A ATOM 313 O ALA A 21 -3.583 -1.226 -6.073 1.00 0.00 A ATOM 314 C PRO A 22 -4.809 -0.391 -8.885 1.00 0.00 A ATOM 315 CA PRO A 22 -4.479 -1.861 -8.608 1.00 0.00 A ATOM 316 CB PRO A 22 -5.136 -2.773 -9.644 1.00 0.00 A ATOM 317 CD PRO A 22 -6.274 -3.132 -7.524 1.00 0.00 A ATOM 318 CG PRO A 22 -6.440 -3.185 -9.028 1.00 0.00 A ATOM 319 HA PRO A 22 -3.413 -2.019 -8.598 1.00 0.00 A ATOM 320 HB2 PRO A 22 -5.275 -2.221 -10.565 1.00 0.00 A ATOM 321 HB1 PRO A 22 -4.501 -3.624 -9.828 1.00 0.00 A ATOM 322 HD2 PRO A 22 -7.146 -2.685 -7.066 1.00 0.00 A ATOM 323 HD1 PRO A 22 -6.105 -4.122 -7.128 1.00 0.00 A ATOM 324 HG2 PRO A 22 -7.219 -2.504 -9.340 1.00 0.00 A ATOM 325 HG1 PRO A 22 -6.683 -4.191 -9.332 1.00 0.00 A ATOM 326 N PRO A 22 -5.088 -2.294 -7.323 1.00 0.00 A ATOM 327 O PRO A 22 -5.287 -0.039 -9.945 1.00 0.00 A ATOM 328 C GLY A 23 -4.142 2.711 -7.035 1.00 0.00 A ATOM 329 CA GLY A 23 -4.847 1.914 -8.132 1.00 0.00 A ATOM 330 HN GLY A 23 -4.165 0.161 -7.092 1.00 0.00 A ATOM 331 HA2 GLY A 23 -4.486 2.229 -9.102 1.00 0.00 A ATOM 332 HA1 GLY A 23 -5.911 2.081 -8.069 1.00 0.00 A ATOM 333 N GLY A 23 -4.554 0.467 -7.937 1.00 0.00 A ATOM 334 O GLY A 23 -3.565 3.752 -7.281 1.00 0.00 A ATOM 335 C ALA A 24 -2.072 2.392 -4.576 1.00 0.00 A ATOM 336 CA ALA A 24 -3.494 2.936 -4.712 1.00 0.00 A ATOM 337 CB ALA A 24 -4.259 2.705 -3.409 1.00 0.00 A ATOM 338 HN ALA A 24 -4.635 1.373 -5.654 1.00 0.00 A ATOM 339 HA ALA A 24 -3.458 3.993 -4.930 1.00 0.00 A ATOM 340 HB1 ALA A 24 -4.866 1.817 -3.500 1.00 0.00 A ATOM 341 HB2 ALA A 24 -3.558 2.579 -2.597 1.00 0.00 A ATOM 342 HB3 ALA A 24 -4.893 3.556 -3.207 1.00 0.00 A ATOM 343 N ALA A 24 -4.174 2.220 -5.827 1.00 0.00 A ATOM 344 O ALA A 24 -1.118 3.138 -4.479 1.00 0.00 A ATOM 345 C PHE A 25 0.020 0.335 -5.874 1.00 0.00 A ATOM 346 CA PHE A 25 -0.563 0.502 -4.467 1.00 0.00 A ATOM 347 CB PHE A 25 -0.660 -0.869 -3.794 1.00 0.00 A ATOM 348 CD1 PHE A 25 1.531 -0.270 -2.699 1.00 0.00 A ATOM 349 CD2 PHE A 25 -0.004 -1.720 -1.512 1.00 0.00 A ATOM 350 CE1 PHE A 25 2.436 -0.357 -1.634 1.00 0.00 A ATOM 351 CE2 PHE A 25 0.904 -1.810 -0.448 1.00 0.00 A ATOM 352 CG PHE A 25 0.311 -0.951 -2.639 1.00 0.00 A ATOM 353 CZ PHE A 25 2.125 -1.126 -0.511 1.00 0.00 A ATOM 354 HN PHE A 25 -2.706 0.511 -4.672 1.00 0.00 A ATOM 355 HA PHE A 25 0.071 1.156 -3.882 1.00 0.00 A ATOM 356 HB2 PHE A 25 -1.665 -1.022 -3.431 1.00 0.00 A ATOM 357 HB1 PHE A 25 -0.419 -1.635 -4.516 1.00 0.00 A ATOM 358 HD1 PHE A 25 1.774 0.325 -3.565 1.00 0.00 A ATOM 359 HD2 PHE A 25 -0.946 -2.247 -1.463 1.00 0.00 A ATOM 360 HE1 PHE A 25 3.375 0.168 -1.680 1.00 0.00 A ATOM 361 HE2 PHE A 25 0.660 -2.403 0.421 1.00 0.00 A ATOM 362 HZ PHE A 25 2.827 -1.199 0.301 1.00 0.00 A ATOM 363 N PHE A 25 -1.923 1.096 -4.582 1.00 0.00 A ATOM 364 O PHE A 25 -0.664 -0.071 -6.792 1.00 0.00 A ATOM 365 C ALA A 26 3.389 0.772 -7.320 1.00 0.00 A ATOM 366 CA ALA A 26 1.887 0.502 -7.407 1.00 0.00 A ATOM 367 CB ALA A 26 1.245 1.508 -8.363 1.00 0.00 A ATOM 368 HN ALA A 26 1.810 0.971 -5.304 1.00 0.00 A ATOM 369 HA ALA A 26 1.721 -0.499 -7.774 1.00 0.00 A ATOM 370 HB1 ALA A 26 0.989 2.407 -7.821 1.00 0.00 A ATOM 371 HB2 ALA A 26 1.941 1.750 -9.152 1.00 0.00 A ATOM 372 HB3 ALA A 26 0.350 1.080 -8.790 1.00 0.00 A ATOM 373 N ALA A 26 1.274 0.645 -6.054 1.00 0.00 A ATOM 374 O ALA A 26 3.813 1.793 -6.830 1.00 0.00 A ATOM 375 C MET A 27 6.059 1.271 -8.586 1.00 0.00 A ATOM 376 CA MET A 27 5.672 0.072 -7.734 1.00 0.00 A ATOM 377 CB MET A 27 6.386 -1.180 -8.249 1.00 0.00 A ATOM 378 CE MET A 27 6.791 -4.466 -8.981 1.00 0.00 A ATOM 379 CG MET A 27 5.913 -2.399 -7.457 1.00 0.00 A ATOM 380 HN MET A 27 3.832 -0.951 -8.184 1.00 0.00 A ATOM 381 HA MET A 27 5.962 0.257 -6.723 1.00 0.00 A ATOM 382 HB2 MET A 27 6.158 -1.317 -9.297 1.00 0.00 A ATOM 383 HB1 MET A 27 7.452 -1.063 -8.125 1.00 0.00 A ATOM 384 HE1 MET A 27 7.427 -4.465 -8.107 1.00 0.00 A ATOM 385 HE2 MET A 27 6.588 -5.484 -9.285 1.00 0.00 A ATOM 386 HE3 MET A 27 7.288 -3.947 -9.785 1.00 0.00 A ATOM 387 HG2 MET A 27 6.747 -2.826 -6.920 1.00 0.00 A ATOM 388 HG1 MET A 27 5.150 -2.098 -6.754 1.00 0.00 A ATOM 389 N MET A 27 4.196 -0.135 -7.792 1.00 0.00 A ATOM 390 O MET A 27 5.383 1.602 -9.541 1.00 0.00 A ATOM 391 SD MET A 27 5.233 -3.632 -8.592 1.00 0.00 A ATOM 392 C ASP A 28 8.994 2.899 -9.451 1.00 0.00 A ATOM 393 CA ASP A 28 7.540 3.095 -9.091 1.00 0.00 A ATOM 394 CB ASP A 28 7.376 4.365 -8.265 1.00 0.00 A ATOM 395 CG ASP A 28 6.769 5.470 -9.129 1.00 0.00 A ATOM 396 HN ASP A 28 7.718 1.669 -7.493 1.00 0.00 A ATOM 397 HA ASP A 28 6.935 3.146 -9.983 1.00 0.00 A ATOM 398 HB2 ASP A 28 6.726 4.166 -7.425 1.00 0.00 A ATOM 399 HB1 ASP A 28 8.342 4.673 -7.907 1.00 0.00 A ATOM 400 N ASP A 28 7.145 1.936 -8.270 1.00 0.00 A ATOM 401 O ASP A 28 9.652 2.102 -8.824 1.00 0.00 A ATOM 402 OD1 ASP A 28 6.316 5.162 -10.218 1.00 0.00 A ATOM 403 OD2 ASP A 28 6.767 6.608 -8.686 1.00 0.00 A ATOM 404 C PRO A 29 11.694 4.415 -9.956 1.00 0.00 A ATOM 405 CA PRO A 29 10.858 3.526 -10.866 1.00 0.00 A ATOM 406 CB PRO A 29 10.838 4.049 -12.300 1.00 0.00 A ATOM 407 CD PRO A 29 8.716 4.621 -11.216 1.00 0.00 A ATOM 408 CG PRO A 29 9.637 4.950 -12.377 1.00 0.00 A ATOM 409 HA PRO A 29 11.200 2.504 -10.837 1.00 0.00 A ATOM 410 HB2 PRO A 29 11.760 4.580 -12.497 1.00 0.00 A ATOM 411 HB1 PRO A 29 10.751 3.219 -12.983 1.00 0.00 A ATOM 412 HD2 PRO A 29 8.531 5.508 -10.630 1.00 0.00 A ATOM 413 HD1 PRO A 29 7.793 4.207 -11.571 1.00 0.00 A ATOM 414 HG2 PRO A 29 9.956 5.981 -12.315 1.00 0.00 A ATOM 415 HG1 PRO A 29 9.120 4.783 -13.309 1.00 0.00 A ATOM 416 N PRO A 29 9.451 3.629 -10.435 1.00 0.00 A ATOM 417 O PRO A 29 12.893 4.261 -9.832 1.00 0.00 A ATOM 418 C GLU A 30 11.865 5.465 -7.019 1.00 0.00 A ATOM 419 CA GLU A 30 11.754 6.218 -8.339 1.00 0.00 A ATOM 420 CB GLU A 30 10.958 7.508 -8.141 1.00 0.00 A ATOM 421 CD GLU A 30 11.001 9.956 -8.635 1.00 0.00 A ATOM 422 CG GLU A 30 11.862 8.714 -8.401 1.00 0.00 A ATOM 423 HN GLU A 30 10.067 5.394 -9.393 1.00 0.00 A ATOM 424 HA GLU A 30 12.737 6.446 -8.718 1.00 0.00 A ATOM 425 HB2 GLU A 30 10.129 7.524 -8.830 1.00 0.00 A ATOM 426 HB1 GLU A 30 10.586 7.551 -7.128 1.00 0.00 A ATOM 427 HG2 GLU A 30 12.503 8.874 -7.547 1.00 0.00 A ATOM 428 HG1 GLU A 30 12.466 8.528 -9.277 1.00 0.00 A ATOM 429 N GLU A 30 11.041 5.323 -9.288 1.00 0.00 A ATOM 430 O GLU A 30 12.880 5.491 -6.351 1.00 0.00 A ATOM 431 OE1 GLU A 30 9.796 9.805 -8.756 1.00 0.00 A ATOM 432 OE2 GLU A 30 11.561 11.039 -8.687 1.00 0.00 A ATOM 433 C ILE A 31 11.097 2.498 -5.794 1.00 0.00 A ATOM 434 CA ILE A 31 10.852 3.951 -5.424 1.00 0.00 A ATOM 435 CB ILE A 31 9.528 4.082 -4.664 1.00 0.00 A ATOM 436 CD1 ILE A 31 7.047 3.936 -4.907 1.00 0.00 A ATOM 437 CG1 ILE A 31 8.366 4.154 -5.651 1.00 0.00 A ATOM 438 CG2 ILE A 31 9.553 5.358 -3.821 1.00 0.00 A ATOM 439 HN ILE A 31 10.037 4.734 -7.245 1.00 0.00 A ATOM 440 HA ILE A 31 11.644 4.283 -4.808 1.00 0.00 A ATOM 441 HB ILE A 31 9.400 3.227 -4.016 1.00 0.00 A ATOM 442 HD11 ILE A 31 7.254 3.658 -3.884 1.00 0.00 A ATOM 443 HD12 ILE A 31 6.470 4.849 -4.922 1.00 0.00 A ATOM 444 HD13 ILE A 31 6.487 3.148 -5.389 1.00 0.00 A ATOM 445 HG12 ILE A 31 8.357 5.125 -6.123 1.00 0.00 A ATOM 446 HG11 ILE A 31 8.484 3.388 -6.403 1.00 0.00 A ATOM 447 HG21 ILE A 31 9.986 6.162 -4.397 1.00 0.00 A ATOM 448 HG22 ILE A 31 8.545 5.621 -3.537 1.00 0.00 A ATOM 449 HG23 ILE A 31 10.146 5.192 -2.933 1.00 0.00 A ATOM 450 N ILE A 31 10.826 4.757 -6.667 1.00 0.00 A ATOM 451 O ILE A 31 11.194 1.645 -4.934 1.00 0.00 A ATOM 452 C GLU A 32 10.685 -0.121 -6.602 1.00 0.00 A ATOM 453 CA GLU A 32 11.418 0.816 -7.542 1.00 0.00 A ATOM 454 CB GLU A 32 12.916 0.501 -7.541 1.00 0.00 A ATOM 455 CD GLU A 32 15.115 1.566 -8.076 1.00 0.00 A ATOM 456 CG GLU A 32 13.641 1.473 -8.475 1.00 0.00 A ATOM 457 HN GLU A 32 11.107 2.931 -7.737 1.00 0.00 A ATOM 458 HA GLU A 32 11.018 0.707 -8.538 1.00 0.00 A ATOM 459 HB2 GLU A 32 13.305 0.604 -6.539 1.00 0.00 A ATOM 460 HB1 GLU A 32 13.071 -0.510 -7.887 1.00 0.00 A ATOM 461 HG2 GLU A 32 13.566 1.117 -9.493 1.00 0.00 A ATOM 462 HG1 GLU A 32 13.188 2.450 -8.400 1.00 0.00 A ATOM 463 N GLU A 32 11.194 2.215 -7.075 1.00 0.00 A ATOM 464 O GLU A 32 11.136 -1.208 -6.304 1.00 0.00 A ATOM 465 OE1 GLU A 32 15.473 0.985 -7.064 1.00 0.00 A ATOM 466 OE2 GLU A 32 15.861 2.219 -8.787 1.00 0.00 A ATOM 467 C LYS A 33 7.354 -0.033 -5.024 1.00 0.00 A ATOM 468 CA LYS A 33 8.795 -0.528 -5.143 1.00 0.00 A ATOM 469 CB LYS A 33 9.454 -0.447 -3.760 1.00 0.00 A ATOM 470 CD LYS A 33 11.354 -1.274 -2.364 1.00 0.00 A ATOM 471 CE LYS A 33 12.822 -1.702 -2.406 1.00 0.00 A ATOM 472 CG LYS A 33 10.827 -1.122 -3.791 1.00 0.00 A ATOM 473 HN LYS A 33 9.229 1.222 -6.376 1.00 0.00 A ATOM 474 HA LYS A 33 8.797 -1.554 -5.481 1.00 0.00 A ATOM 475 HB2 LYS A 33 9.571 0.589 -3.479 1.00 0.00 A ATOM 476 HB1 LYS A 33 8.828 -0.947 -3.036 1.00 0.00 A ATOM 477 HD2 LYS A 33 11.270 -0.330 -1.846 1.00 0.00 A ATOM 478 HD1 LYS A 33 10.777 -2.024 -1.844 1.00 0.00 A ATOM 479 HE2 LYS A 33 12.920 -2.695 -1.992 1.00 0.00 A ATOM 480 HE1 LYS A 33 13.166 -1.703 -3.429 1.00 0.00 A ATOM 481 HG2 LYS A 33 10.740 -2.096 -4.251 1.00 0.00 A ATOM 482 HG1 LYS A 33 11.513 -0.515 -4.362 1.00 0.00 A ATOM 483 HZ1 LYS A 33 13.264 -0.691 -0.640 1.00 0.00 A ATOM 484 HZ2 LYS A 33 14.626 -1.080 -1.573 1.00 0.00 A ATOM 485 HZ3 LYS A 33 13.607 0.193 -2.049 1.00 0.00 A ATOM 486 N LYS A 33 9.560 0.321 -6.113 1.00 0.00 A ATOM 487 NZ LYS A 33 13.642 -0.749 -1.606 1.00 0.00 A ATOM 488 O LYS A 33 7.072 1.137 -5.190 1.00 0.00 A ATOM 489 C ALA A 34 4.822 0.463 -3.458 1.00 0.00 A ATOM 490 CA ALA A 34 5.003 -0.527 -4.610 1.00 0.00 A ATOM 491 CB ALA A 34 4.161 -1.776 -4.342 1.00 0.00 A ATOM 492 HN ALA A 34 6.698 -1.860 -4.614 1.00 0.00 A ATOM 493 HA ALA A 34 4.670 -0.069 -5.527 1.00 0.00 A ATOM 494 HB1 ALA A 34 4.809 -2.603 -4.089 1.00 0.00 A ATOM 495 HB2 ALA A 34 3.484 -1.585 -3.521 1.00 0.00 A ATOM 496 HB3 ALA A 34 3.591 -2.023 -5.226 1.00 0.00 A ATOM 497 N ALA A 34 6.439 -0.923 -4.739 1.00 0.00 A ATOM 498 O ALA A 34 5.463 0.364 -2.432 1.00 0.00 A ATOM 499 C TYR A 35 2.243 2.946 -2.755 1.00 0.00 A ATOM 500 CA TYR A 35 3.665 2.416 -2.555 1.00 0.00 A ATOM 501 CB TYR A 35 4.670 3.573 -2.664 1.00 0.00 A ATOM 502 CD1 TYR A 35 4.245 3.839 -5.123 1.00 0.00 A ATOM 503 CD2 TYR A 35 4.092 5.797 -3.709 1.00 0.00 A ATOM 504 CE1 TYR A 35 3.915 4.614 -6.241 1.00 0.00 A ATOM 505 CE2 TYR A 35 3.766 6.577 -4.826 1.00 0.00 A ATOM 506 CG TYR A 35 4.332 4.427 -3.862 1.00 0.00 A ATOM 507 CZ TYR A 35 3.675 5.984 -6.093 1.00 0.00 A ATOM 508 HN TYR A 35 3.425 1.444 -4.462 1.00 0.00 A ATOM 509 HA TYR A 35 3.745 1.955 -1.581 1.00 0.00 A ATOM 510 HB2 TYR A 35 4.623 4.175 -1.768 1.00 0.00 A ATOM 511 HB1 TYR A 35 5.667 3.174 -2.777 1.00 0.00 A ATOM 512 HD1 TYR A 35 4.437 2.789 -5.234 1.00 0.00 A ATOM 513 HD2 TYR A 35 4.162 6.253 -2.733 1.00 0.00 A ATOM 514 HE1 TYR A 35 3.848 4.156 -7.217 1.00 0.00 A ATOM 515 HE2 TYR A 35 3.581 7.634 -4.710 1.00 0.00 A ATOM 516 HH TYR A 35 2.938 6.179 -7.844 1.00 0.00 A ATOM 517 N TYR A 35 3.934 1.406 -3.625 1.00 0.00 A ATOM 518 O TYR A 35 1.697 2.862 -3.836 1.00 0.00 A ATOM 519 OH TYR A 35 3.350 6.752 -7.193 1.00 0.00 A ATOM 520 C VAL A 36 0.290 5.222 -2.846 1.00 0.00 A ATOM 521 CA VAL A 36 0.246 4.007 -1.915 1.00 0.00 A ATOM 522 CB VAL A 36 -0.345 4.401 -0.558 1.00 0.00 A ATOM 523 CG1 VAL A 36 0.450 5.561 0.039 1.00 0.00 A ATOM 524 CG2 VAL A 36 -1.802 4.830 -0.745 1.00 0.00 A ATOM 525 HN VAL A 36 2.077 3.548 -0.866 1.00 0.00 A ATOM 526 HA VAL A 36 -0.366 3.238 -2.363 1.00 0.00 A ATOM 527 HB VAL A 36 -0.301 3.554 0.112 1.00 0.00 A ATOM 528 HG11 VAL A 36 1.116 5.964 -0.707 1.00 0.00 A ATOM 529 HG12 VAL A 36 -0.233 6.332 0.366 1.00 0.00 A ATOM 530 HG13 VAL A 36 1.024 5.208 0.881 1.00 0.00 A ATOM 531 HG21 VAL A 36 -2.320 4.095 -1.342 1.00 0.00 A ATOM 532 HG22 VAL A 36 -2.279 4.912 0.220 1.00 0.00 A ATOM 533 HG23 VAL A 36 -1.833 5.786 -1.244 1.00 0.00 A ATOM 534 N VAL A 36 1.631 3.487 -1.737 1.00 0.00 A ATOM 535 O VAL A 36 0.053 6.343 -2.443 1.00 0.00 A ATOM 536 C LYS A 37 -0.586 6.976 -4.991 1.00 0.00 A ATOM 537 CA LYS A 37 0.671 6.120 -5.073 1.00 0.00 A ATOM 538 CB LYS A 37 0.805 5.550 -6.487 1.00 0.00 A ATOM 539 CD LYS A 37 -1.156 5.662 -8.031 1.00 0.00 A ATOM 540 CE LYS A 37 -0.227 5.664 -9.245 1.00 0.00 A ATOM 541 CG LYS A 37 -0.508 4.875 -6.891 1.00 0.00 A ATOM 542 HN LYS A 37 0.785 4.082 -4.391 1.00 0.00 A ATOM 543 HA LYS A 37 1.524 6.732 -4.852 1.00 0.00 A ATOM 544 HB2 LYS A 37 1.029 6.351 -7.177 1.00 0.00 A ATOM 545 HB1 LYS A 37 1.603 4.823 -6.508 1.00 0.00 A ATOM 546 HD2 LYS A 37 -2.097 5.200 -8.296 1.00 0.00 A ATOM 547 HD1 LYS A 37 -1.331 6.679 -7.712 1.00 0.00 A ATOM 548 HE2 LYS A 37 0.655 5.082 -9.023 1.00 0.00 A ATOM 549 HE1 LYS A 37 -0.740 5.231 -10.091 1.00 0.00 A ATOM 550 HG2 LYS A 37 -0.306 3.864 -7.219 1.00 0.00 A ATOM 551 HG1 LYS A 37 -1.177 4.853 -6.045 1.00 0.00 A ATOM 552 HZ1 LYS A 37 -0.243 7.711 -8.865 1.00 0.00 A ATOM 553 HZ2 LYS A 37 1.205 7.146 -9.543 1.00 0.00 A ATOM 554 HZ3 LYS A 37 -0.179 7.313 -10.515 1.00 0.00 A ATOM 555 N LYS A 37 0.597 4.998 -4.095 1.00 0.00 A ATOM 556 NZ LYS A 37 0.169 7.064 -9.567 1.00 0.00 A ATOM 557 O LYS A 37 -0.603 8.106 -5.437 1.00 0.00 A ATOM 558 C ASP A 38 -3.851 6.595 -3.381 1.00 0.00 A ATOM 559 CA ASP A 38 -2.880 7.261 -4.356 1.00 0.00 A ATOM 560 CB ASP A 38 -3.494 7.342 -5.751 1.00 0.00 A ATOM 561 CG ASP A 38 -4.895 7.949 -5.667 1.00 0.00 A ATOM 562 HN ASP A 38 -1.620 5.542 -4.094 1.00 0.00 A ATOM 563 HA ASP A 38 -2.643 8.255 -4.007 1.00 0.00 A ATOM 564 HB2 ASP A 38 -2.866 7.960 -6.379 1.00 0.00 A ATOM 565 HB1 ASP A 38 -3.554 6.351 -6.173 1.00 0.00 A ATOM 566 N ASP A 38 -1.640 6.457 -4.441 1.00 0.00 A ATOM 567 O ASP A 38 -4.532 5.645 -3.713 1.00 0.00 A ATOM 568 OD1 ASP A 38 -5.094 8.817 -4.831 1.00 0.00 A ATOM 569 OD2 ASP A 38 -5.746 7.536 -6.437 1.00 0.00 A ATOM 570 C VAL A 39 -6.216 6.301 -1.764 1.00 0.00 A ATOM 571 CA VAL A 39 -4.822 6.483 -1.159 1.00 0.00 A ATOM 572 CB VAL A 39 -4.908 7.404 0.060 1.00 0.00 A ATOM 573 CG1 VAL A 39 -3.499 7.737 0.553 1.00 0.00 A ATOM 574 CG2 VAL A 39 -5.630 8.698 -0.325 1.00 0.00 A ATOM 575 HN VAL A 39 -3.342 7.846 -1.926 1.00 0.00 A ATOM 576 HA VAL A 39 -4.435 5.521 -0.855 1.00 0.00 A ATOM 577 HB VAL A 39 -5.453 6.906 0.848 1.00 0.00 A ATOM 578 HG11 VAL A 39 -2.786 7.087 0.069 1.00 0.00 A ATOM 579 HG12 VAL A 39 -3.268 8.765 0.316 1.00 0.00 A ATOM 580 HG13 VAL A 39 -3.449 7.594 1.622 1.00 0.00 A ATOM 581 HG21 VAL A 39 -6.512 8.461 -0.902 1.00 0.00 A ATOM 582 HG22 VAL A 39 -5.917 9.230 0.569 1.00 0.00 A ATOM 583 HG23 VAL A 39 -4.969 9.316 -0.915 1.00 0.00 A ATOM 584 N VAL A 39 -3.908 7.084 -2.171 1.00 0.00 A ATOM 585 O VAL A 39 -6.951 5.409 -1.392 1.00 0.00 A ATOM 586 C GLU A 40 -7.877 5.999 -4.463 1.00 0.00 A ATOM 587 CA GLU A 40 -7.934 7.010 -3.314 1.00 0.00 A ATOM 588 CB GLU A 40 -8.384 8.372 -3.849 1.00 0.00 A ATOM 589 CD GLU A 40 -9.553 10.492 -3.220 1.00 0.00 A ATOM 590 CG GLU A 40 -9.338 9.024 -2.847 1.00 0.00 A ATOM 591 HN GLU A 40 -5.981 7.855 -2.978 1.00 0.00 A ATOM 592 HA GLU A 40 -8.639 6.667 -2.571 1.00 0.00 A ATOM 593 HB2 GLU A 40 -7.520 9.006 -3.992 1.00 0.00 A ATOM 594 HB1 GLU A 40 -8.892 8.239 -4.793 1.00 0.00 A ATOM 595 HG2 GLU A 40 -10.286 8.505 -2.864 1.00 0.00 A ATOM 596 HG1 GLU A 40 -8.914 8.965 -1.856 1.00 0.00 A ATOM 597 N GLU A 40 -6.587 7.140 -2.692 1.00 0.00 A ATOM 598 O GLU A 40 -8.881 5.662 -5.056 1.00 0.00 A ATOM 599 OE1 GLU A 40 -9.379 10.819 -4.382 1.00 0.00 A ATOM 600 OE2 GLU A 40 -9.889 11.263 -2.336 1.00 0.00 A ATOM 601 C GLY A 41 -7.285 3.215 -5.483 1.00 0.00 A ATOM 602 CA GLY A 41 -6.589 4.517 -5.885 1.00 0.00 A ATOM 603 HN GLY A 41 -5.909 5.791 -4.286 1.00 0.00 A ATOM 604 HA2 GLY A 41 -7.054 4.915 -6.777 1.00 0.00 A ATOM 605 HA1 GLY A 41 -5.547 4.318 -6.080 1.00 0.00 A ATOM 606 N GLY A 41 -6.708 5.509 -4.778 1.00 0.00 A ATOM 607 O GLY A 41 -7.831 2.510 -6.308 1.00 0.00 A ATOM 608 C ALA A 42 -8.889 1.958 -2.615 1.00 0.00 A ATOM 609 CA ALA A 42 -7.936 1.637 -3.766 1.00 0.00 A ATOM 610 CB ALA A 42 -6.877 0.642 -3.286 1.00 0.00 A ATOM 611 HN ALA A 42 -6.829 3.474 -3.569 1.00 0.00 A ATOM 612 HA ALA A 42 -8.491 1.206 -4.585 1.00 0.00 A ATOM 613 HB1 ALA A 42 -6.127 0.516 -4.053 1.00 0.00 A ATOM 614 HB2 ALA A 42 -6.413 1.017 -2.387 1.00 0.00 A ATOM 615 HB3 ALA A 42 -7.344 -0.310 -3.080 1.00 0.00 A ATOM 616 N ALA A 42 -7.272 2.891 -4.219 1.00 0.00 A ATOM 617 O ALA A 42 -8.807 3.003 -2.002 1.00 0.00 A ATOM 618 C SER A 43 -10.159 0.807 0.105 1.00 0.00 A ATOM 619 CA SER A 43 -10.751 1.327 -1.206 1.00 0.00 A ATOM 620 CB SER A 43 -12.072 0.611 -1.489 1.00 0.00 A ATOM 621 HN SER A 43 -9.845 0.231 -2.824 1.00 0.00 A ATOM 622 HA SER A 43 -10.927 2.389 -1.124 1.00 0.00 A ATOM 623 HB2 SER A 43 -12.348 0.009 -0.639 1.00 0.00 A ATOM 624 HB1 SER A 43 -12.845 1.346 -1.674 1.00 0.00 A ATOM 625 HG SER A 43 -12.585 -0.915 -2.580 1.00 0.00 A ATOM 626 N SER A 43 -9.795 1.068 -2.318 1.00 0.00 A ATOM 627 O SER A 43 -9.137 0.145 0.120 1.00 0.00 A ATOM 628 OG SER A 43 -11.917 -0.227 -2.625 1.00 0.00 A ATOM 629 C GLN A 44 -10.410 -0.889 2.601 1.00 0.00 A ATOM 630 CA GLN A 44 -10.265 0.629 2.517 1.00 0.00 A ATOM 631 CB GLN A 44 -11.053 1.285 3.653 1.00 0.00 A ATOM 632 CD GLN A 44 -13.353 1.840 4.450 1.00 0.00 A ATOM 633 CG GLN A 44 -12.538 0.949 3.510 1.00 0.00 A ATOM 634 HN GLN A 44 -11.611 1.640 1.174 1.00 0.00 A ATOM 635 HA GLN A 44 -9.222 0.895 2.602 1.00 0.00 A ATOM 636 HB2 GLN A 44 -10.689 0.917 4.601 1.00 0.00 A ATOM 637 HB1 GLN A 44 -10.923 2.357 3.609 1.00 0.00 A ATOM 638 HE21 GLN A 44 -13.463 0.470 5.885 1.00 0.00 A ATOM 639 HE22 GLN A 44 -14.237 1.942 6.225 1.00 0.00 A ATOM 640 HG2 GLN A 44 -12.850 1.119 2.490 1.00 0.00 A ATOM 641 HG1 GLN A 44 -12.700 -0.087 3.769 1.00 0.00 A ATOM 642 N GLN A 44 -10.791 1.104 1.207 1.00 0.00 A ATOM 643 NE2 GLN A 44 -13.714 1.379 5.617 1.00 0.00 A ATOM 644 O GLN A 44 -9.584 -1.566 3.178 1.00 0.00 A ATOM 645 OE1 GLN A 44 -13.662 2.967 4.121 1.00 0.00 A ATOM 646 C GLU A 45 -10.634 -3.583 1.148 1.00 0.00 A ATOM 647 CA GLU A 45 -11.647 -2.911 2.075 1.00 0.00 A ATOM 648 CB GLU A 45 -13.063 -3.256 1.612 1.00 0.00 A ATOM 649 CD GLU A 45 -14.565 -3.541 3.586 1.00 0.00 A ATOM 650 CG GLU A 45 -14.082 -2.562 2.516 1.00 0.00 A ATOM 651 HN GLU A 45 -12.107 -0.866 1.566 1.00 0.00 A ATOM 652 HA GLU A 45 -11.500 -3.262 3.086 1.00 0.00 A ATOM 653 HB2 GLU A 45 -13.200 -2.923 0.594 1.00 0.00 A ATOM 654 HB1 GLU A 45 -13.208 -4.324 1.664 1.00 0.00 A ATOM 655 HG2 GLU A 45 -13.619 -1.707 2.990 1.00 0.00 A ATOM 656 HG1 GLU A 45 -14.923 -2.234 1.925 1.00 0.00 A ATOM 657 N GLU A 45 -11.453 -1.431 2.029 1.00 0.00 A ATOM 658 O GLU A 45 -10.261 -4.728 1.336 1.00 0.00 A ATOM 659 OE1 GLU A 45 -13.814 -4.444 3.917 1.00 0.00 A ATOM 660 OE2 GLU A 45 -15.679 -3.372 4.055 1.00 0.00 A ATOM 661 C GLU A 46 -7.809 -3.179 -0.099 1.00 0.00 A ATOM 662 CA GLU A 46 -9.141 -3.441 -0.747 1.00 0.00 A ATOM 663 CB GLU A 46 -9.194 -2.726 -2.095 1.00 0.00 A ATOM 664 CD GLU A 46 -10.605 -2.330 -4.114 1.00 0.00 A ATOM 665 CG GLU A 46 -10.609 -2.809 -2.662 1.00 0.00 A ATOM 666 HN GLU A 46 -10.431 -1.930 0.067 1.00 0.00 A ATOM 667 HA GLU A 46 -9.299 -4.503 -0.871 1.00 0.00 A ATOM 668 HB2 GLU A 46 -8.919 -1.690 -1.962 1.00 0.00 A ATOM 669 HB1 GLU A 46 -8.504 -3.195 -2.776 1.00 0.00 A ATOM 670 HG2 GLU A 46 -10.954 -3.832 -2.619 1.00 0.00 A ATOM 671 HG1 GLU A 46 -11.263 -2.181 -2.076 1.00 0.00 A ATOM 672 N GLU A 46 -10.153 -2.865 0.171 1.00 0.00 A ATOM 673 O GLU A 46 -6.929 -4.015 -0.046 1.00 0.00 A ATOM 674 OE1 GLU A 46 -9.712 -2.725 -4.845 1.00 0.00 A ATOM 675 OE2 GLU A 46 -11.494 -1.575 -4.471 1.00 0.00 A ATOM 676 C VAL A 47 -6.331 -2.567 2.355 1.00 0.00 A ATOM 677 CA VAL A 47 -6.462 -1.635 1.150 1.00 0.00 A ATOM 678 CB VAL A 47 -6.586 -0.190 1.621 1.00 0.00 A ATOM 679 CG1 VAL A 47 -5.497 0.093 2.640 1.00 0.00 A ATOM 680 CG2 VAL A 47 -6.433 0.758 0.428 1.00 0.00 A ATOM 681 HN VAL A 47 -8.443 -1.393 0.392 1.00 0.00 A ATOM 682 HA VAL A 47 -5.608 -1.744 0.499 1.00 0.00 A ATOM 683 HB VAL A 47 -7.553 -0.043 2.079 1.00 0.00 A ATOM 684 HG11 VAL A 47 -4.550 -0.252 2.254 1.00 0.00 A ATOM 685 HG12 VAL A 47 -5.449 1.153 2.827 1.00 0.00 A ATOM 686 HG13 VAL A 47 -5.725 -0.428 3.557 1.00 0.00 A ATOM 687 HG21 VAL A 47 -6.287 0.181 -0.474 1.00 0.00 A ATOM 688 HG22 VAL A 47 -7.325 1.359 0.330 1.00 0.00 A ATOM 689 HG23 VAL A 47 -5.581 1.401 0.586 1.00 0.00 A ATOM 690 N VAL A 47 -7.694 -2.010 0.436 1.00 0.00 A ATOM 691 O VAL A 47 -5.246 -2.881 2.801 1.00 0.00 A ATOM 692 C GLU A 48 -6.883 -5.286 3.575 1.00 0.00 A ATOM 693 CA GLU A 48 -7.435 -3.934 4.018 1.00 0.00 A ATOM 694 CB GLU A 48 -8.879 -4.091 4.464 1.00 0.00 A ATOM 695 CD GLU A 48 -9.960 -4.477 6.681 1.00 0.00 A ATOM 696 CG GLU A 48 -9.040 -3.553 5.880 1.00 0.00 A ATOM 697 HN GLU A 48 -8.307 -2.766 2.495 1.00 0.00 A ATOM 698 HA GLU A 48 -6.841 -3.527 4.821 1.00 0.00 A ATOM 699 HB2 GLU A 48 -9.519 -3.536 3.795 1.00 0.00 A ATOM 700 HB1 GLU A 48 -9.147 -5.121 4.429 1.00 0.00 A ATOM 701 HG2 GLU A 48 -8.072 -3.502 6.353 1.00 0.00 A ATOM 702 HG1 GLU A 48 -9.472 -2.566 5.835 1.00 0.00 A ATOM 703 N GLU A 48 -7.445 -3.021 2.871 1.00 0.00 A ATOM 704 O GLU A 48 -5.834 -5.714 4.013 1.00 0.00 A ATOM 705 OE1 GLU A 48 -11.160 -4.267 6.639 1.00 0.00 A ATOM 706 OE2 GLU A 48 -9.446 -5.381 7.320 1.00 0.00 A ATOM 707 C GLU A 49 -5.634 -7.115 1.744 1.00 0.00 A ATOM 708 CA GLU A 49 -7.077 -7.279 2.221 1.00 0.00 A ATOM 709 CB GLU A 49 -7.948 -7.779 1.067 1.00 0.00 A ATOM 710 CD GLU A 49 -9.869 -9.301 0.577 1.00 0.00 A ATOM 711 CG GLU A 49 -9.238 -8.383 1.625 1.00 0.00 A ATOM 712 HN GLU A 49 -8.419 -5.596 2.346 1.00 0.00 A ATOM 713 HA GLU A 49 -7.108 -7.991 3.032 1.00 0.00 A ATOM 714 HB2 GLU A 49 -8.189 -6.953 0.414 1.00 0.00 A ATOM 715 HB1 GLU A 49 -7.412 -8.534 0.511 1.00 0.00 A ATOM 716 HG2 GLU A 49 -9.013 -8.953 2.516 1.00 0.00 A ATOM 717 HG1 GLU A 49 -9.929 -7.590 1.870 1.00 0.00 A ATOM 718 N GLU A 49 -7.578 -5.960 2.695 1.00 0.00 A ATOM 719 O GLU A 49 -4.789 -7.954 1.985 1.00 0.00 A ATOM 720 OE1 GLU A 49 -9.265 -9.478 -0.468 1.00 0.00 A ATOM 721 OE2 GLU A 49 -10.948 -9.810 0.836 1.00 0.00 A ATOM 722 C ALA A 50 -3.028 -5.705 1.811 1.00 0.00 A ATOM 723 CA ALA A 50 -3.953 -5.803 0.599 1.00 0.00 A ATOM 724 CB ALA A 50 -3.889 -4.501 -0.203 1.00 0.00 A ATOM 725 HN ALA A 50 -6.037 -5.360 0.903 1.00 0.00 A ATOM 726 HA ALA A 50 -3.645 -6.630 -0.025 1.00 0.00 A ATOM 727 HB1 ALA A 50 -4.701 -4.478 -0.915 1.00 0.00 A ATOM 728 HB2 ALA A 50 -3.977 -3.661 0.470 1.00 0.00 A ATOM 729 HB3 ALA A 50 -2.947 -4.446 -0.727 1.00 0.00 A ATOM 730 N ALA A 50 -5.343 -6.029 1.078 1.00 0.00 A ATOM 731 O ALA A 50 -1.855 -6.016 1.739 1.00 0.00 A ATOM 732 C MET A 51 -2.427 -6.583 4.674 1.00 0.00 A ATOM 733 CA MET A 51 -2.715 -5.175 4.153 1.00 0.00 A ATOM 734 CB MET A 51 -3.468 -4.376 5.217 1.00 0.00 A ATOM 735 CE MET A 51 -3.259 -0.872 6.144 1.00 0.00 A ATOM 736 CG MET A 51 -2.489 -3.466 5.958 1.00 0.00 A ATOM 737 HN MET A 51 -4.503 -5.046 2.965 1.00 0.00 A ATOM 738 HA MET A 51 -1.786 -4.680 3.915 1.00 0.00 A ATOM 739 HB2 MET A 51 -4.231 -3.776 4.743 1.00 0.00 A ATOM 740 HB1 MET A 51 -3.928 -5.055 5.918 1.00 0.00 A ATOM 741 HE1 MET A 51 -3.185 -1.108 5.094 1.00 0.00 A ATOM 742 HE2 MET A 51 -4.134 -0.261 6.313 1.00 0.00 A ATOM 743 HE3 MET A 51 -2.373 -0.336 6.453 1.00 0.00 A ATOM 744 HG2 MET A 51 -1.783 -4.068 6.510 1.00 0.00 A ATOM 745 HG1 MET A 51 -1.959 -2.854 5.243 1.00 0.00 A ATOM 746 N MET A 51 -3.553 -5.283 2.929 1.00 0.00 A ATOM 747 O MET A 51 -1.316 -6.906 5.044 1.00 0.00 A ATOM 748 SD MET A 51 -3.400 -2.401 7.101 1.00 0.00 A ATOM 749 C ASP A 52 -2.079 -9.455 4.367 1.00 0.00 A ATOM 750 CA ASP A 52 -3.211 -8.820 5.175 1.00 0.00 A ATOM 751 CB ASP A 52 -4.497 -9.626 4.978 1.00 0.00 A ATOM 752 CG ASP A 52 -4.395 -10.949 5.740 1.00 0.00 A ATOM 753 HN ASP A 52 -4.309 -7.147 4.382 1.00 0.00 A ATOM 754 HA ASP A 52 -2.948 -8.805 6.222 1.00 0.00 A ATOM 755 HB2 ASP A 52 -5.338 -9.060 5.349 1.00 0.00 A ATOM 756 HB1 ASP A 52 -4.636 -9.829 3.926 1.00 0.00 A ATOM 757 N ASP A 52 -3.423 -7.427 4.693 1.00 0.00 A ATOM 758 O ASP A 52 -1.219 -10.123 4.903 1.00 0.00 A ATOM 759 OD1 ASP A 52 -3.292 -11.309 6.116 1.00 0.00 A ATOM 760 OD2 ASP A 52 -5.421 -11.579 5.933 1.00 0.00 A ATOM 761 C THR A 53 0.357 -9.299 2.699 1.00 0.00 A ATOM 762 CA THR A 53 -0.998 -9.831 2.230 1.00 0.00 A ATOM 763 CB THR A 53 -1.226 -9.429 0.771 1.00 0.00 A ATOM 764 CG2 THR A 53 -1.282 -10.682 -0.105 1.00 0.00 A ATOM 765 HN THR A 53 -2.777 -8.701 2.667 1.00 0.00 A ATOM 766 HA THR A 53 -1.013 -10.907 2.317 1.00 0.00 A ATOM 767 HB THR A 53 -0.413 -8.800 0.439 1.00 0.00 A ATOM 768 HG1 THR A 53 -2.254 -7.779 0.724 1.00 0.00 A ATOM 769 HG21 THR A 53 -1.797 -11.469 0.425 1.00 0.00 A ATOM 770 HG22 THR A 53 -1.812 -10.457 -1.019 1.00 0.00 A ATOM 771 HG23 THR A 53 -0.279 -11.003 -0.340 1.00 0.00 A ATOM 772 N THR A 53 -2.074 -9.246 3.078 1.00 0.00 A ATOM 773 O THR A 53 0.497 -8.823 3.808 1.00 0.00 A ATOM 774 OG1 THR A 53 -2.451 -8.717 0.663 1.00 0.00 A ATOM 775 C CYS A 54 3.253 -9.745 3.394 1.00 0.00 A ATOM 776 CA CYS A 54 2.697 -8.866 2.271 1.00 0.00 A ATOM 777 CB CYS A 54 2.565 -7.424 2.771 1.00 0.00 A ATOM 778 HN CYS A 54 1.226 -9.757 0.974 1.00 0.00 A ATOM 779 HA CYS A 54 3.367 -8.895 1.424 1.00 0.00 A ATOM 780 HB2 CYS A 54 1.712 -6.945 2.309 1.00 0.00 A ATOM 781 HB1 CYS A 54 2.425 -7.439 3.837 1.00 0.00 A ATOM 782 N CYS A 54 1.357 -9.372 1.865 1.00 0.00 A ATOM 783 O CYS A 54 2.514 -10.216 4.235 1.00 0.00 A ATOM 784 SG CYS A 54 4.043 -6.388 2.470 1.00 0.00 A ATOM 785 C PRO A 55 5.261 -9.998 5.734 1.00 0.00 A ATOM 786 CA PRO A 55 5.211 -10.761 4.407 1.00 0.00 A ATOM 787 CB PRO A 55 6.615 -10.989 3.845 1.00 0.00 A ATOM 788 CD PRO A 55 5.497 -9.394 2.392 1.00 0.00 A ATOM 789 CG PRO A 55 6.849 -9.842 2.909 1.00 0.00 A ATOM 790 HA PRO A 55 4.702 -11.704 4.528 1.00 0.00 A ATOM 791 HB2 PRO A 55 7.326 -11.005 4.661 1.00 0.00 A ATOM 792 HB1 PRO A 55 6.645 -11.934 3.326 1.00 0.00 A ATOM 793 HD2 PRO A 55 5.447 -8.314 2.359 1.00 0.00 A ATOM 794 HD1 PRO A 55 5.309 -9.812 1.416 1.00 0.00 A ATOM 795 HG2 PRO A 55 7.332 -9.033 3.440 1.00 0.00 A ATOM 796 HG1 PRO A 55 7.465 -10.164 2.084 1.00 0.00 A ATOM 797 N PRO A 55 4.546 -9.932 3.371 1.00 0.00 A ATOM 798 O PRO A 55 4.700 -10.421 6.725 1.00 0.00 A ATOM 799 C VAL A 56 5.014 -6.898 6.901 1.00 0.00 A ATOM 800 CA VAL A 56 5.987 -8.073 7.009 1.00 0.00 A ATOM 801 CB VAL A 56 7.410 -7.545 7.202 1.00 0.00 A ATOM 802 CG1 VAL A 56 7.558 -6.976 8.613 1.00 0.00 A ATOM 803 CG2 VAL A 56 8.407 -8.689 7.008 1.00 0.00 A ATOM 804 HN VAL A 56 6.352 -8.543 4.941 1.00 0.00 A ATOM 805 HA VAL A 56 5.714 -8.695 7.849 1.00 0.00 A ATOM 806 HB VAL A 56 7.606 -6.766 6.477 1.00 0.00 A ATOM 807 HG11 VAL A 56 6.797 -7.396 9.253 1.00 0.00 A ATOM 808 HG12 VAL A 56 8.534 -7.228 9.003 1.00 0.00 A ATOM 809 HG13 VAL A 56 7.450 -5.902 8.583 1.00 0.00 A ATOM 810 HG21 VAL A 56 8.076 -9.323 6.199 1.00 0.00 A ATOM 811 HG22 VAL A 56 9.379 -8.283 6.772 1.00 0.00 A ATOM 812 HG23 VAL A 56 8.469 -9.268 7.917 1.00 0.00 A ATOM 813 N VAL A 56 5.916 -8.871 5.754 1.00 0.00 A ATOM 814 O VAL A 56 5.069 -5.956 7.668 1.00 0.00 A ATOM 815 C GLN A 57 3.867 -4.563 5.379 1.00 0.00 A ATOM 816 CA GLN A 57 3.139 -5.844 5.775 1.00 0.00 A ATOM 817 CB GLN A 57 2.368 -5.627 7.074 1.00 0.00 A ATOM 818 CD GLN A 57 0.323 -6.545 8.181 1.00 0.00 A ATOM 819 CG GLN A 57 0.917 -6.058 6.857 1.00 0.00 A ATOM 820 HN GLN A 57 4.098 -7.719 5.344 1.00 0.00 A ATOM 821 HA GLN A 57 2.444 -6.104 4.995 1.00 0.00 A ATOM 822 HB2 GLN A 57 2.810 -6.220 7.861 1.00 0.00 A ATOM 823 HB1 GLN A 57 2.396 -4.584 7.344 1.00 0.00 A ATOM 824 HE21 GLN A 57 -0.765 -4.908 8.461 1.00 0.00 A ATOM 825 HE22 GLN A 57 -0.901 -6.088 9.674 1.00 0.00 A ATOM 826 HG2 GLN A 57 0.343 -5.220 6.487 1.00 0.00 A ATOM 827 HG1 GLN A 57 0.886 -6.860 6.133 1.00 0.00 A ATOM 828 N GLN A 57 4.121 -6.949 5.949 1.00 0.00 A ATOM 829 NE2 GLN A 57 -0.518 -5.784 8.825 1.00 0.00 A ATOM 830 O GLN A 57 3.801 -4.133 4.245 1.00 0.00 A ATOM 831 OE1 GLN A 57 0.630 -7.631 8.632 1.00 0.00 A ATOM 832 C CYS A 58 4.240 -1.631 5.537 1.00 0.00 A ATOM 833 CA CYS A 58 5.276 -2.689 5.929 1.00 0.00 A ATOM 834 CB CYS A 58 6.199 -2.955 4.735 1.00 0.00 A ATOM 835 HN CYS A 58 4.606 -4.294 7.206 1.00 0.00 A ATOM 836 HA CYS A 58 5.861 -2.340 6.767 1.00 0.00 A ATOM 837 HB2 CYS A 58 5.658 -2.779 3.817 1.00 0.00 A ATOM 838 HB1 CYS A 58 7.045 -2.287 4.784 1.00 0.00 A ATOM 839 HG CYS A 58 7.718 -4.666 4.983 1.00 0.00 A ATOM 840 N CYS A 58 4.559 -3.942 6.292 1.00 0.00 A ATOM 841 O CYS A 58 4.565 -0.606 4.971 1.00 0.00 A ATOM 842 SG CYS A 58 6.782 -4.674 4.769 1.00 0.00 A ATOM 843 C ILE A 59 1.214 -0.438 6.740 1.00 0.00 A ATOM 844 CA ILE A 59 1.920 -0.912 5.468 1.00 0.00 A ATOM 845 CB ILE A 59 0.912 -1.605 4.547 1.00 0.00 A ATOM 846 CD1 ILE A 59 -1.010 -1.150 3.015 1.00 0.00 A ATOM 847 CG1 ILE A 59 -0.244 -0.650 4.242 1.00 0.00 A ATOM 848 CG2 ILE A 59 0.369 -2.856 5.239 1.00 0.00 A ATOM 849 HN ILE A 59 2.753 -2.720 6.278 1.00 0.00 A ATOM 850 HA ILE A 59 2.352 -0.065 4.960 1.00 0.00 A ATOM 851 HB ILE A 59 1.401 -1.892 3.625 1.00 0.00 A ATOM 852 HD11 ILE A 59 -1.189 -2.211 3.112 1.00 0.00 A ATOM 853 HD12 ILE A 59 -1.953 -0.630 2.944 1.00 0.00 A ATOM 854 HD13 ILE A 59 -0.427 -0.963 2.125 1.00 0.00 A ATOM 855 HG12 ILE A 59 -0.911 -0.609 5.091 1.00 0.00 A ATOM 856 HG11 ILE A 59 0.147 0.337 4.043 1.00 0.00 A ATOM 857 HG21 ILE A 59 1.193 -3.478 5.558 1.00 0.00 A ATOM 858 HG22 ILE A 59 -0.219 -2.567 6.098 1.00 0.00 A ATOM 859 HG23 ILE A 59 -0.251 -3.409 4.548 1.00 0.00 A ATOM 860 N ILE A 59 2.990 -1.883 5.827 1.00 0.00 A ATOM 861 O ILE A 59 1.161 -1.142 7.727 1.00 0.00 A ATOM 862 C HIS A 60 -1.046 2.322 7.568 1.00 0.00 A ATOM 863 CA HIS A 60 -0.022 1.252 7.950 1.00 0.00 A ATOM 864 CB HIS A 60 1.007 1.854 8.910 1.00 0.00 A ATOM 865 CD2 HIS A 60 2.479 -0.152 9.757 1.00 0.00 A ATOM 866 CE1 HIS A 60 4.213 0.176 8.500 1.00 0.00 A ATOM 867 CG HIS A 60 2.208 0.951 8.987 1.00 0.00 A ATOM 868 HN HIS A 60 0.724 1.311 5.926 1.00 0.00 A ATOM 869 HA HIS A 60 -0.528 0.431 8.437 1.00 0.00 A ATOM 870 HB2 HIS A 60 1.309 2.827 8.551 1.00 0.00 A ATOM 871 HB1 HIS A 60 0.569 1.952 9.893 1.00 0.00 A ATOM 872 HD1 HIS A 60 3.454 1.853 7.528 1.00 0.00 A ATOM 873 HD2 HIS A 60 1.811 -0.576 10.492 1.00 0.00 A ATOM 874 HE1 HIS A 60 5.183 0.071 8.036 1.00 0.00 A ATOM 875 N HIS A 60 0.672 0.751 6.729 1.00 0.00 A ATOM 876 ND1 HIS A 60 3.329 1.142 8.192 1.00 0.00 A ATOM 877 NE2 HIS A 60 3.745 -0.640 9.448 1.00 0.00 A ATOM 878 O HIS A 60 -1.089 2.783 6.445 1.00 0.00 A ATOM 879 C TRP A 61 -2.351 5.139 8.571 1.00 0.00 A ATOM 880 CA TRP A 61 -2.894 3.761 8.192 1.00 0.00 A ATOM 881 CB TRP A 61 -4.169 3.480 8.988 1.00 0.00 A ATOM 882 CD1 TRP A 61 -4.224 0.947 8.998 1.00 0.00 A ATOM 883 CD2 TRP A 61 -5.859 1.861 7.761 1.00 0.00 A ATOM 884 CE2 TRP A 61 -6.026 0.461 7.672 1.00 0.00 A ATOM 885 CE3 TRP A 61 -6.755 2.685 7.073 1.00 0.00 A ATOM 886 CG TRP A 61 -4.717 2.145 8.605 1.00 0.00 A ATOM 887 CH2 TRP A 61 -7.944 0.734 6.234 1.00 0.00 A ATOM 888 CZ2 TRP A 61 -7.056 -0.103 6.919 1.00 0.00 A ATOM 889 CZ3 TRP A 61 -7.795 2.127 6.312 1.00 0.00 A ATOM 890 HN TRP A 61 -1.820 2.336 9.397 1.00 0.00 A ATOM 891 HA TRP A 61 -3.120 3.744 7.137 1.00 0.00 A ATOM 892 HB2 TRP A 61 -3.953 3.491 10.039 1.00 0.00 A ATOM 893 HB1 TRP A 61 -4.902 4.242 8.766 1.00 0.00 A ATOM 894 HD1 TRP A 61 -3.368 0.797 9.639 1.00 0.00 A ATOM 895 HE1 TRP A 61 -4.867 -1.016 8.577 1.00 0.00 A ATOM 896 HE3 TRP A 61 -6.640 3.757 7.133 1.00 0.00 A ATOM 897 HH2 TRP A 61 -8.745 0.308 5.648 1.00 0.00 A ATOM 898 HZ2 TRP A 61 -7.165 -1.176 6.862 1.00 0.00 A ATOM 899 HZ3 TRP A 61 -8.481 2.771 5.784 1.00 0.00 A ATOM 900 N TRP A 61 -1.872 2.720 8.498 1.00 0.00 A ATOM 901 NE1 TRP A 61 -5.005 -0.056 8.446 1.00 0.00 A ATOM 902 O TRP A 61 -1.274 5.264 9.120 1.00 0.00 A ATOM 903 C GLU A 62 -3.780 8.353 9.194 1.00 0.00 A ATOM 904 CA GLU A 62 -2.616 7.545 8.612 1.00 0.00 A ATOM 905 CB GLU A 62 -2.090 8.221 7.339 1.00 0.00 A ATOM 906 CD GLU A 62 -0.834 10.299 6.743 1.00 0.00 A ATOM 907 CG GLU A 62 -2.008 9.736 7.547 1.00 0.00 A ATOM 908 HN GLU A 62 -3.951 6.049 7.829 1.00 0.00 A ATOM 909 HA GLU A 62 -1.821 7.484 9.342 1.00 0.00 A ATOM 910 HB2 GLU A 62 -1.106 7.838 7.110 1.00 0.00 A ATOM 911 HB1 GLU A 62 -2.757 8.008 6.516 1.00 0.00 A ATOM 912 HG2 GLU A 62 -2.928 10.195 7.213 1.00 0.00 A ATOM 913 HG1 GLU A 62 -1.858 9.948 8.594 1.00 0.00 A ATOM 914 N GLU A 62 -3.087 6.174 8.275 1.00 0.00 A ATOM 915 O GLU A 62 -4.507 9.017 8.483 1.00 0.00 A ATOM 916 OE1 GLU A 62 -0.427 9.650 5.793 1.00 0.00 A ATOM 917 OE2 GLU A 62 -0.363 11.370 7.090 1.00 0.00 A ATOM 918 C ASP A 63 -4.974 10.535 10.739 1.00 0.00 A ATOM 919 CA ASP A 63 -5.075 9.057 11.122 1.00 0.00 A ATOM 920 CB ASP A 63 -4.983 8.918 12.643 1.00 0.00 A ATOM 921 CG ASP A 63 -3.659 9.509 13.130 1.00 0.00 A ATOM 922 HN ASP A 63 -3.362 7.754 11.040 1.00 0.00 A ATOM 923 HA ASP A 63 -6.021 8.660 10.782 1.00 0.00 A ATOM 924 HB2 ASP A 63 -5.805 9.448 13.102 1.00 0.00 A ATOM 925 HB1 ASP A 63 -5.030 7.874 12.913 1.00 0.00 A ATOM 926 N ASP A 63 -3.961 8.297 10.487 1.00 0.00 A ATOM 927 O ASP A 63 -3.914 11.032 10.420 1.00 0.00 A ATOM 928 OD1 ASP A 63 -2.677 9.381 12.417 1.00 0.00 A ATOM 929 OD2 ASP A 63 -3.648 10.080 14.208 1.00 0.00 A ATOM 930 C GLU A 64 -5.185 12.888 9.165 1.00 0.00 A ATOM 931 CA GLU A 64 -6.044 12.686 10.415 1.00 0.00 A ATOM 932 CB GLU A 64 -5.451 13.488 11.576 1.00 0.00 A ATOM 933 CD GLU A 64 -5.988 15.652 10.448 1.00 0.00 A ATOM 934 CG GLU A 64 -6.197 14.817 11.713 1.00 0.00 A ATOM 935 HN GLU A 64 -6.917 10.818 11.037 1.00 0.00 A ATOM 936 HA GLU A 64 -7.049 13.027 10.219 1.00 0.00 A ATOM 937 HB2 GLU A 64 -5.551 12.923 12.491 1.00 0.00 A ATOM 938 HB1 GLU A 64 -4.406 13.683 11.385 1.00 0.00 A ATOM 939 HG2 GLU A 64 -7.252 14.626 11.849 1.00 0.00 A ATOM 940 HG1 GLU A 64 -5.815 15.359 12.565 1.00 0.00 A ATOM 941 N GLU A 64 -6.072 11.240 10.773 1.00 0.00 A ATOM 942 OE1 GLU A 64 -6.624 15.352 9.451 1.00 0.00 A ATOM 943 OE2 GLU A 64 -5.195 16.578 10.496 1.00 0.00 A TER ATOM 944 FE1 SF4 B 65 5.475 -4.717 -1.861 1.00 0.00 B ATOM 945 FE2 SF4 B 65 3.992 -5.863 0.353 1.00 0.00 B ATOM 946 FE3 SF4 B 65 2.883 -4.612 -1.943 1.00 0.00 B ATOM 947 FE4 SF4 B 65 4.316 -7.215 -2.184 1.00 0.00 B ATOM 948 S1 SF4 B 65 2.277 -6.706 -0.770 1.00 0.00 B ATOM 949 S2 SF4 B 65 4.371 -5.122 -3.491 1.00 0.00 B ATOM 950 S3 SF4 B 65 5.952 -6.849 -0.732 1.00 0.00 B ATOM 951 S4 SF4 B 65 4.181 -3.520 -0.527 1.00 0.00 B END
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