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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544681 |
2lsm   |
18437 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 72 2.035 -1.325 -1.984 1.00 0.00 A ATOM 2 CA PRO A 72 2.133 -0.001 -1.234 1.00 0.00 A ATOM 3 CB PRO A 72 3.563 0.229 -0.738 1.00 0.00 A ATOM 4 CD PRO A 72 2.188 0.000 1.204 1.00 0.00 A ATOM 5 CG PRO A 72 3.564 -0.277 0.663 1.00 0.00 A ATOM 6 HA PRO A 72 1.844 0.806 -1.891 1.00 0.00 A ATOM 7 HB2 PRO A 72 4.255 -0.324 -1.359 1.00 0.00 A ATOM 8 HB1 PRO A 72 3.797 1.282 -0.777 1.00 0.00 A ATOM 9 HD2 PRO A 72 1.887 -0.780 1.888 1.00 0.00 A ATOM 10 HD1 PRO A 72 2.162 0.963 1.693 1.00 0.00 A ATOM 11 HG2 PRO A 72 3.762 -1.338 0.671 1.00 0.00 A ATOM 12 HG1 PRO A 72 4.307 0.250 1.243 1.00 0.00 A ATOM 13 N PRO A 72 1.341 0.000 0.000 1.00 0.00 A ATOM 14 O PRO A 72 1.249 -2.199 -1.620 1.00 0.00 A ATOM 15 C ASP A 73 4.126 -2.791 -4.653 1.00 0.00 A ATOM 16 CA ASP A 73 2.844 -2.684 -3.834 1.00 0.00 A ATOM 17 CB ASP A 73 1.627 -2.716 -4.761 1.00 0.00 A ATOM 18 CG ASP A 73 0.752 -3.931 -4.526 1.00 0.00 A ATOM 19 HN ASP A 73 3.443 -0.733 -3.274 1.00 0.00 A ATOM 20 HA ASP A 73 2.792 -3.525 -3.159 1.00 0.00 A ATOM 21 HB2 ASP A 73 1.033 -1.829 -4.594 1.00 0.00 A ATOM 22 HB1 ASP A 73 1.965 -2.731 -5.787 1.00 0.00 A ATOM 23 N ASP A 73 2.838 -1.466 -3.033 1.00 0.00 A ATOM 24 O ASP A 73 4.153 -3.432 -5.704 1.00 0.00 A ATOM 25 OD1 ASP A 73 0.004 -3.939 -3.525 1.00 0.00 A ATOM 26 OD2 ASP A 73 0.813 -4.873 -5.343 1.00 0.00 A ATOM 27 C THR A 74 7.513 -2.954 -4.051 1.00 0.00 A ATOM 28 CA THR A 74 6.473 -2.179 -4.853 1.00 0.00 A ATOM 29 CB THR A 74 6.997 -0.753 -5.108 1.00 0.00 A ATOM 30 CG2 THR A 74 8.253 -0.784 -5.966 1.00 0.00 A ATOM 31 HN THR A 74 5.104 -1.664 -3.323 1.00 0.00 A ATOM 32 HA THR A 74 6.333 -2.665 -5.807 1.00 0.00 A ATOM 33 HB THR A 74 7.240 -0.299 -4.158 1.00 0.00 A ATOM 34 HG1 THR A 74 5.172 -0.019 -5.254 1.00 0.00 A ATOM 35 HG21 THR A 74 8.211 0.013 -6.694 1.00 0.00 A ATOM 36 HG22 THR A 74 8.317 -1.734 -6.476 1.00 0.00 A ATOM 37 HG23 THR A 74 9.121 -0.653 -5.338 1.00 0.00 A ATOM 38 N THR A 74 5.188 -2.157 -4.165 1.00 0.00 A ATOM 39 O THR A 74 8.152 -3.871 -4.567 1.00 0.00 A ATOM 40 OG1 THR A 74 5.989 0.031 -5.756 1.00 0.00 A ATOM 41 C VAL A 75 10.054 -3.127 -2.465 1.00 0.00 A ATOM 42 CA VAL A 75 8.638 -3.243 -1.912 1.00 0.00 A ATOM 43 CB VAL A 75 8.292 -4.732 -1.723 1.00 0.00 A ATOM 44 CG1 VAL A 75 9.077 -5.319 -0.560 1.00 0.00 A ATOM 45 CG2 VAL A 75 6.796 -4.908 -1.511 1.00 0.00 A ATOM 46 HN VAL A 75 7.138 -1.843 -2.432 1.00 0.00 A ATOM 47 HA VAL A 75 8.599 -2.760 -0.946 1.00 0.00 A ATOM 48 HB VAL A 75 8.572 -5.262 -2.621 1.00 0.00 A ATOM 49 HG11 VAL A 75 8.422 -5.439 0.291 1.00 0.00 A ATOM 50 HG12 VAL A 75 9.479 -6.280 -0.845 1.00 0.00 A ATOM 51 HG13 VAL A 75 9.886 -4.652 -0.298 1.00 0.00 A ATOM 52 HG21 VAL A 75 6.363 -3.969 -1.201 1.00 0.00 A ATOM 53 HG22 VAL A 75 6.338 -5.228 -2.435 1.00 0.00 A ATOM 54 HG23 VAL A 75 6.625 -5.653 -0.747 1.00 0.00 A ATOM 55 N VAL A 75 7.677 -2.581 -2.786 1.00 0.00 A ATOM 56 O VAL A 75 10.786 -4.115 -2.535 1.00 0.00 A ATOM 57 C ILE A 76 12.438 -0.497 -2.701 1.00 0.00 A ATOM 58 CA ILE A 76 11.763 -1.671 -3.403 1.00 0.00 A ATOM 59 CB ILE A 76 11.707 -1.387 -4.915 1.00 0.00 A ATOM 60 CD1 ILE A 76 11.608 -3.845 -5.568 1.00 0.00 A ATOM 61 CG1 ILE A 76 10.933 -2.493 -5.636 1.00 0.00 A ATOM 62 CG2 ILE A 76 13.113 -1.261 -5.483 1.00 0.00 A ATOM 63 HN ILE A 76 9.805 -1.169 -2.776 1.00 0.00 A ATOM 64 HA ILE A 76 12.356 -2.560 -3.245 1.00 0.00 A ATOM 65 HB ILE A 76 11.199 -0.447 -5.064 1.00 0.00 A ATOM 66 HD11 ILE A 76 11.912 -4.145 -6.561 1.00 0.00 A ATOM 67 HD12 ILE A 76 12.478 -3.782 -4.931 1.00 0.00 A ATOM 68 HD13 ILE A 76 10.919 -4.573 -5.168 1.00 0.00 A ATOM 69 HG12 ILE A 76 9.956 -2.589 -5.191 1.00 0.00 A ATOM 70 HG11 ILE A 76 10.825 -2.227 -6.677 1.00 0.00 A ATOM 71 HG21 ILE A 76 13.737 -2.043 -5.076 1.00 0.00 A ATOM 72 HG22 ILE A 76 13.076 -1.353 -6.558 1.00 0.00 A ATOM 73 HG23 ILE A 76 13.523 -0.298 -5.217 1.00 0.00 A ATOM 74 N ILE A 76 10.433 -1.916 -2.857 1.00 0.00 A ATOM 75 O ILE A 76 12.007 0.649 -2.831 1.00 0.00 A ATOM 76 C LEU A 77 15.327 0.846 -2.115 1.00 0.00 A ATOM 77 CA LEU A 77 14.236 0.241 -1.237 1.00 0.00 A ATOM 78 CB LEU A 77 14.854 -0.342 0.036 1.00 0.00 A ATOM 79 CD1 LEU A 77 15.524 -0.116 2.441 1.00 0.00 A ATOM 80 CD2 LEU A 77 15.721 1.845 0.902 1.00 0.00 A ATOM 81 CG LEU A 77 14.920 0.597 1.241 1.00 0.00 A ATOM 82 HN LEU A 77 13.795 -1.722 -1.893 1.00 0.00 A ATOM 83 HA LEU A 77 13.538 1.018 -0.964 1.00 0.00 A ATOM 84 HB2 LEU A 77 14.273 -1.205 0.320 1.00 0.00 A ATOM 85 HB1 LEU A 77 15.863 -0.651 -0.199 1.00 0.00 A ATOM 86 HD11 LEU A 77 16.565 0.151 2.532 1.00 0.00 A ATOM 87 HD12 LEU A 77 15.437 -1.184 2.306 1.00 0.00 A ATOM 88 HD13 LEU A 77 14.996 0.177 3.337 1.00 0.00 A ATOM 89 HD21 LEU A 77 16.750 1.575 0.721 1.00 0.00 A ATOM 90 HD22 LEU A 77 15.670 2.540 1.727 1.00 0.00 A ATOM 91 HD23 LEU A 77 15.309 2.308 0.016 1.00 0.00 A ATOM 92 HG LEU A 77 13.917 0.903 1.505 1.00 0.00 A ATOM 93 N LEU A 77 13.499 -0.791 -1.958 1.00 0.00 A ATOM 94 O LEU A 77 16.406 0.271 -2.266 1.00 0.00 A ATOM 95 C ASP A 78 16.032 4.187 -3.243 1.00 0.00 A ATOM 96 CA ASP A 78 15.998 2.693 -3.549 1.00 0.00 A ATOM 97 CB ASP A 78 15.645 2.470 -5.021 1.00 0.00 A ATOM 98 CG ASP A 78 16.630 3.137 -5.960 1.00 0.00 A ATOM 99 HN ASP A 78 14.163 2.416 -2.530 1.00 0.00 A ATOM 100 HA ASP A 78 16.975 2.277 -3.356 1.00 0.00 A ATOM 101 HB2 ASP A 78 15.642 1.409 -5.226 1.00 0.00 A ATOM 102 HB1 ASP A 78 14.661 2.872 -5.213 1.00 0.00 A ATOM 103 N ASP A 78 15.040 2.008 -2.689 1.00 0.00 A ATOM 104 O ASP A 78 15.095 4.920 -3.565 1.00 0.00 A ATOM 105 OD1 ASP A 78 16.566 4.376 -6.105 1.00 0.00 A ATOM 106 OD2 ASP A 78 17.465 2.421 -6.550 1.00 0.00 A ATOM 107 C THR A 79 18.455 6.663 -2.999 1.00 0.00 A ATOM 108 CA THR A 79 17.272 6.040 -2.267 1.00 0.00 A ATOM 109 CB THR A 79 17.470 6.221 -0.750 1.00 0.00 A ATOM 110 CG2 THR A 79 16.443 5.414 0.030 1.00 0.00 A ATOM 111 HN THR A 79 17.829 4.001 -2.389 1.00 0.00 A ATOM 112 HA THR A 79 16.369 6.558 -2.555 1.00 0.00 A ATOM 113 HB THR A 79 17.343 7.266 -0.508 1.00 0.00 A ATOM 114 HG1 THR A 79 19.105 5.146 -0.992 1.00 0.00 A ATOM 115 HG21 THR A 79 15.709 5.012 -0.652 1.00 0.00 A ATOM 116 HG22 THR A 79 15.953 6.053 0.749 1.00 0.00 A ATOM 117 HG23 THR A 79 16.937 4.604 0.545 1.00 0.00 A ATOM 118 N THR A 79 17.117 4.634 -2.619 1.00 0.00 A ATOM 119 O THR A 79 18.981 7.695 -2.584 1.00 0.00 A ATOM 120 OG1 THR A 79 18.790 5.811 -0.375 1.00 0.00 A ATOM 121 C SER A 80 21.233 6.695 -4.010 1.00 0.00 A ATOM 122 CA SER A 80 19.993 6.519 -4.881 1.00 0.00 A ATOM 123 CB SER A 80 19.632 7.847 -5.549 1.00 0.00 A ATOM 124 HN SER A 80 18.409 5.209 -4.372 1.00 0.00 A ATOM 125 HA SER A 80 20.205 5.787 -5.646 1.00 0.00 A ATOM 126 HB2 SER A 80 18.615 7.803 -5.906 1.00 0.00 A ATOM 127 HB1 SER A 80 19.727 8.647 -4.829 1.00 0.00 A ATOM 128 HG SER A 80 20.101 8.800 -7.196 1.00 0.00 A ATOM 129 N SER A 80 18.869 6.028 -4.092 1.00 0.00 A ATOM 130 O SER A 80 22.019 7.620 -4.212 1.00 0.00 A ATOM 131 OG SER A 80 20.490 8.116 -6.645 1.00 0.00 A ATOM 132 C GLU A 81 23.329 4.550 -2.173 1.00 0.00 A ATOM 133 CA GLU A 81 22.543 5.858 -2.138 1.00 0.00 A ATOM 134 CB GLU A 81 22.079 6.149 -0.709 1.00 0.00 A ATOM 135 CD GLU A 81 22.603 7.963 0.968 1.00 0.00 A ATOM 136 CG GLU A 81 22.002 7.631 -0.384 1.00 0.00 A ATOM 137 HN GLU A 81 20.738 5.086 -2.930 1.00 0.00 A ATOM 138 HA GLU A 81 23.186 6.659 -2.468 1.00 0.00 A ATOM 139 HB2 GLU A 81 21.099 5.718 -0.567 1.00 0.00 A ATOM 140 HB1 GLU A 81 22.769 5.686 -0.019 1.00 0.00 A ATOM 141 HG2 GLU A 81 22.537 8.181 -1.144 1.00 0.00 A ATOM 142 HG1 GLU A 81 20.965 7.933 -0.385 1.00 0.00 A ATOM 143 N GLU A 81 21.399 5.801 -3.041 1.00 0.00 A ATOM 144 O GLU A 81 23.290 3.763 -1.226 1.00 0.00 A ATOM 145 OE1 GLU A 81 22.175 7.357 1.972 1.00 0.00 A ATOM 146 OE2 GLU A 81 23.501 8.830 1.022 1.00 0.00 A ATOM 147 C LEU A 82 25.993 3.084 -2.434 1.00 0.00 A ATOM 148 CA LEU A 82 24.838 3.113 -3.431 1.00 0.00 A ATOM 149 CB LEU A 82 25.380 3.020 -4.858 1.00 0.00 A ATOM 150 CD1 LEU A 82 24.476 0.726 -5.312 1.00 0.00 A ATOM 151 CD2 LEU A 82 23.186 2.742 -6.039 1.00 0.00 A ATOM 152 CG LEU A 82 24.573 2.154 -5.827 1.00 0.00 A ATOM 153 HN LEU A 82 24.034 4.989 -3.991 1.00 0.00 A ATOM 154 HA LEU A 82 24.195 2.267 -3.242 1.00 0.00 A ATOM 155 HB2 LEU A 82 25.419 4.019 -5.263 1.00 0.00 A ATOM 156 HB1 LEU A 82 26.381 2.615 -4.806 1.00 0.00 A ATOM 157 HD11 LEU A 82 23.769 0.684 -4.498 1.00 0.00 A ATOM 158 HD12 LEU A 82 25.446 0.403 -4.964 1.00 0.00 A ATOM 159 HD13 LEU A 82 24.146 0.077 -6.111 1.00 0.00 A ATOM 160 HD21 LEU A 82 23.209 3.428 -6.872 1.00 0.00 A ATOM 161 HD22 LEU A 82 22.878 3.268 -5.147 1.00 0.00 A ATOM 162 HD23 LEU A 82 22.485 1.946 -6.246 1.00 0.00 A ATOM 163 HG LEU A 82 25.077 2.130 -6.783 1.00 0.00 A ATOM 164 N LEU A 82 24.042 4.325 -3.271 1.00 0.00 A ATOM 165 O LEU A 82 26.530 4.127 -2.060 1.00 0.00 A ATOM 166 C VAL A 83 28.590 0.881 -1.656 1.00 0.00 A ATOM 167 CA VAL A 83 27.464 1.717 -1.058 1.00 0.00 A ATOM 168 CB VAL A 83 26.979 1.051 0.243 1.00 0.00 A ATOM 169 CG1 VAL A 83 25.796 1.809 0.824 1.00 0.00 A ATOM 170 CG2 VAL A 83 26.619 -0.406 -0.007 1.00 0.00 A ATOM 171 HN VAL A 83 25.904 1.089 -2.343 1.00 0.00 A ATOM 172 HA VAL A 83 27.846 2.698 -0.815 1.00 0.00 A ATOM 173 HB VAL A 83 27.786 1.082 0.961 1.00 0.00 A ATOM 174 HG11 VAL A 83 25.067 1.988 0.046 1.00 0.00 A ATOM 175 HG12 VAL A 83 25.346 1.226 1.613 1.00 0.00 A ATOM 176 HG13 VAL A 83 26.134 2.754 1.222 1.00 0.00 A ATOM 177 HG21 VAL A 83 25.726 -0.656 0.546 1.00 0.00 A ATOM 178 HG22 VAL A 83 26.445 -0.557 -1.062 1.00 0.00 A ATOM 179 HG23 VAL A 83 27.432 -1.039 0.317 1.00 0.00 A ATOM 180 N VAL A 83 26.371 1.883 -2.009 1.00 0.00 A ATOM 181 O VAL A 83 28.349 -0.160 -2.268 1.00 0.00 A ATOM 182 C THR A 84 31.409 -0.492 -1.065 1.00 0.00 A ATOM 183 CA THR A 84 30.988 0.640 -1.996 1.00 0.00 A ATOM 184 CB THR A 84 32.179 1.595 -2.195 1.00 0.00 A ATOM 185 CG2 THR A 84 33.282 0.925 -3.001 1.00 0.00 A ATOM 186 HN THR A 84 29.951 2.179 -0.978 1.00 0.00 A ATOM 187 HA THR A 84 30.723 0.223 -2.957 1.00 0.00 A ATOM 188 HB THR A 84 32.574 1.862 -1.225 1.00 0.00 A ATOM 189 HG1 THR A 84 31.338 2.550 -3.703 1.00 0.00 A ATOM 190 HG21 THR A 84 34.234 1.102 -2.524 1.00 0.00 A ATOM 191 HG22 THR A 84 33.298 1.336 -4.000 1.00 0.00 A ATOM 192 HG23 THR A 84 33.095 -0.137 -3.052 1.00 0.00 A ATOM 193 N THR A 84 29.823 1.344 -1.474 1.00 0.00 A ATOM 194 O THR A 84 31.672 -0.271 0.117 1.00 0.00 A ATOM 195 OG1 THR A 84 31.747 2.784 -2.866 1.00 0.00 A ATOM 196 C VAL A 85 32.669 -3.853 -1.666 1.00 0.00 A ATOM 197 CA VAL A 85 31.863 -2.871 -0.823 1.00 0.00 A ATOM 198 CB VAL A 85 30.634 -3.596 -0.244 1.00 0.00 A ATOM 199 CG1 VAL A 85 29.652 -3.950 -1.351 1.00 0.00 A ATOM 200 CG2 VAL A 85 31.061 -4.841 0.519 1.00 0.00 A ATOM 201 HN VAL A 85 31.250 -1.817 -2.554 1.00 0.00 A ATOM 202 HA VAL A 85 32.475 -2.531 0.000 1.00 0.00 A ATOM 203 HB VAL A 85 30.139 -2.929 0.445 1.00 0.00 A ATOM 204 HG11 VAL A 85 29.460 -3.075 -1.955 1.00 0.00 A ATOM 205 HG12 VAL A 85 30.072 -4.731 -1.969 1.00 0.00 A ATOM 206 HG13 VAL A 85 28.727 -4.296 -0.914 1.00 0.00 A ATOM 207 HG21 VAL A 85 31.836 -4.583 1.225 1.00 0.00 A ATOM 208 HG22 VAL A 85 30.212 -5.247 1.048 1.00 0.00 A ATOM 209 HG23 VAL A 85 31.438 -5.578 -0.175 1.00 0.00 A ATOM 210 N VAL A 85 31.472 -1.704 -1.606 1.00 0.00 A ATOM 211 O VAL A 85 32.279 -4.195 -2.783 1.00 0.00 A ATOM 212 C VAL A 86 34.627 -6.619 -1.158 1.00 0.00 A ATOM 213 CA VAL A 86 34.657 -5.249 -1.825 1.00 0.00 A ATOM 214 CB VAL A 86 36.112 -4.748 -1.879 1.00 0.00 A ATOM 215 CG1 VAL A 86 36.565 -4.271 -0.507 1.00 0.00 A ATOM 216 CG2 VAL A 86 37.032 -5.840 -2.403 1.00 0.00 A ATOM 217 HN VAL A 86 34.053 -3.995 -0.230 1.00 0.00 A ATOM 218 HA VAL A 86 34.293 -5.344 -2.838 1.00 0.00 A ATOM 219 HB VAL A 86 36.159 -3.910 -2.560 1.00 0.00 A ATOM 220 HG11 VAL A 86 36.033 -4.819 0.257 1.00 0.00 A ATOM 221 HG12 VAL A 86 37.626 -4.438 -0.400 1.00 0.00 A ATOM 222 HG13 VAL A 86 36.353 -3.217 -0.405 1.00 0.00 A ATOM 223 HG21 VAL A 86 36.442 -6.620 -2.859 1.00 0.00 A ATOM 224 HG22 VAL A 86 37.705 -5.422 -3.137 1.00 0.00 A ATOM 225 HG23 VAL A 86 37.604 -6.253 -1.585 1.00 0.00 A ATOM 226 N VAL A 86 33.796 -4.304 -1.124 1.00 0.00 A ATOM 227 O VAL A 86 34.772 -6.732 0.059 1.00 0.00 A ATOM 228 C ALA A 87 35.768 -9.479 -0.979 1.00 0.00 A ATOM 229 CA ALA A 87 34.392 -9.023 -1.452 1.00 0.00 A ATOM 230 CB ALA A 87 33.858 -9.969 -2.518 1.00 0.00 A ATOM 231 HN ALA A 87 34.329 -7.505 -2.925 1.00 0.00 A ATOM 232 HA ALA A 87 33.709 -9.042 -0.614 1.00 0.00 A ATOM 233 HB1 ALA A 87 33.220 -10.707 -2.056 1.00 0.00 A ATOM 234 HB2 ALA A 87 33.290 -9.406 -3.245 1.00 0.00 A ATOM 235 HB3 ALA A 87 34.684 -10.462 -3.008 1.00 0.00 A ATOM 236 N ALA A 87 34.438 -7.659 -1.964 1.00 0.00 A ATOM 237 O ALA A 87 36.786 -9.148 -1.588 1.00 0.00 A ATOM 238 C LEU A 88 37.275 -12.194 0.264 1.00 0.00 A ATOM 239 CA LEU A 88 37.044 -10.741 0.666 1.00 0.00 A ATOM 240 CB LEU A 88 37.035 -10.616 2.190 1.00 0.00 A ATOM 241 CD1 LEU A 88 36.432 -9.361 4.275 1.00 0.00 A ATOM 242 CD2 LEU A 88 37.218 -8.117 2.253 1.00 0.00 A ATOM 243 CG LEU A 88 36.441 -9.325 2.754 1.00 0.00 A ATOM 244 HN LEU A 88 34.948 -10.470 0.552 1.00 0.00 A ATOM 245 HA LEU A 88 37.847 -10.138 0.268 1.00 0.00 A ATOM 246 HB2 LEU A 88 36.464 -11.442 2.586 1.00 0.00 A ATOM 247 HB1 LEU A 88 38.057 -10.689 2.533 1.00 0.00 A ATOM 248 HD11 LEU A 88 36.760 -8.408 4.659 1.00 0.00 A ATOM 249 HD12 LEU A 88 37.098 -10.138 4.620 1.00 0.00 A ATOM 250 HD13 LEU A 88 35.430 -9.565 4.624 1.00 0.00 A ATOM 251 HD21 LEU A 88 36.958 -7.923 1.223 1.00 0.00 A ATOM 252 HD22 LEU A 88 38.277 -8.315 2.326 1.00 0.00 A ATOM 253 HD23 LEU A 88 36.972 -7.254 2.855 1.00 0.00 A ATOM 254 HG LEU A 88 35.418 -9.229 2.417 1.00 0.00 A ATOM 255 N LEU A 88 35.792 -10.239 0.110 1.00 0.00 A ATOM 256 O LEU A 88 38.403 -12.685 0.292 1.00 0.00 A ATOM 257 C VAL A 89 35.336 -14.564 -1.681 1.00 0.00 A ATOM 258 CA VAL A 89 36.283 -14.274 -0.522 1.00 0.00 A ATOM 259 CB VAL A 89 35.954 -15.223 0.646 1.00 0.00 A ATOM 260 CG1 VAL A 89 37.065 -15.198 1.684 1.00 0.00 A ATOM 261 CG2 VAL A 89 34.618 -14.852 1.273 1.00 0.00 A ATOM 262 HN VAL A 89 35.325 -12.431 -0.112 1.00 0.00 A ATOM 263 HA VAL A 89 37.297 -14.467 -0.840 1.00 0.00 A ATOM 264 HB VAL A 89 35.878 -16.227 0.256 1.00 0.00 A ATOM 265 HG11 VAL A 89 38.022 -15.151 1.185 1.00 0.00 A ATOM 266 HG12 VAL A 89 36.946 -14.333 2.319 1.00 0.00 A ATOM 267 HG13 VAL A 89 37.017 -16.095 2.284 1.00 0.00 A ATOM 268 HG21 VAL A 89 34.731 -13.950 1.855 1.00 0.00 A ATOM 269 HG22 VAL A 89 33.888 -14.690 0.494 1.00 0.00 A ATOM 270 HG23 VAL A 89 34.287 -15.655 1.916 1.00 0.00 A ATOM 271 N VAL A 89 36.198 -12.877 -0.111 1.00 0.00 A ATOM 272 O VAL A 89 34.345 -13.861 -1.879 1.00 0.00 A ATOM 273 C LYS A 90 33.368 -16.169 -3.169 1.00 0.00 A ATOM 274 CA LYS A 90 34.825 -15.992 -3.585 1.00 0.00 A ATOM 275 CB LYS A 90 35.351 -17.288 -4.204 1.00 0.00 A ATOM 276 CD LYS A 90 35.825 -17.414 -6.668 1.00 0.00 A ATOM 277 CE LYS A 90 34.687 -16.484 -7.059 1.00 0.00 A ATOM 278 CG LYS A 90 36.382 -17.066 -5.298 1.00 0.00 A ATOM 279 HN LYS A 90 36.452 -16.127 -2.237 1.00 0.00 A ATOM 280 HA LYS A 90 34.884 -15.203 -4.320 1.00 0.00 A ATOM 281 HB2 LYS A 90 35.805 -17.886 -3.427 1.00 0.00 A ATOM 282 HB1 LYS A 90 34.520 -17.834 -4.628 1.00 0.00 A ATOM 283 HD2 LYS A 90 36.614 -17.326 -7.400 1.00 0.00 A ATOM 284 HD1 LYS A 90 35.458 -18.430 -6.651 1.00 0.00 A ATOM 285 HE2 LYS A 90 34.707 -15.620 -6.413 1.00 0.00 A ATOM 286 HE1 LYS A 90 34.831 -16.171 -8.083 1.00 0.00 A ATOM 287 HG2 LYS A 90 36.679 -16.028 -5.294 1.00 0.00 A ATOM 288 HG1 LYS A 90 37.243 -17.689 -5.100 1.00 0.00 A ATOM 289 HZ1 LYS A 90 33.470 -18.181 -7.007 1.00 0.00 A ATOM 290 HZ2 LYS A 90 32.728 -16.827 -7.698 1.00 0.00 A ATOM 291 HZ3 LYS A 90 32.927 -16.918 -6.021 1.00 0.00 A ATOM 292 N LYS A 90 35.648 -15.605 -2.446 1.00 0.00 A ATOM 293 NZ LYS A 90 33.360 -17.149 -6.937 1.00 0.00 A ATOM 294 O LYS A 90 33.000 -17.185 -2.578 1.00 0.00 A ATOM 295 C LEU A 91 30.271 -14.715 -4.299 1.00 0.00 A ATOM 296 CA LEU A 91 31.125 -15.223 -3.143 1.00 0.00 A ATOM 297 CB LEU A 91 30.854 -14.391 -1.889 1.00 0.00 A ATOM 298 CD1 LEU A 91 28.789 -15.367 -0.855 1.00 0.00 A ATOM 299 CD2 LEU A 91 29.232 -12.911 -0.678 1.00 0.00 A ATOM 300 CG LEU A 91 29.382 -14.150 -1.549 1.00 0.00 A ATOM 301 HN LEU A 91 32.895 -14.392 -3.954 1.00 0.00 A ATOM 302 HA LEU A 91 30.866 -16.253 -2.945 1.00 0.00 A ATOM 303 HB2 LEU A 91 31.307 -14.898 -1.051 1.00 0.00 A ATOM 304 HB1 LEU A 91 31.325 -13.428 -2.023 1.00 0.00 A ATOM 305 HD11 LEU A 91 28.500 -16.098 -1.595 1.00 0.00 A ATOM 306 HD12 LEU A 91 27.921 -15.068 -0.286 1.00 0.00 A ATOM 307 HD13 LEU A 91 29.524 -15.797 -0.191 1.00 0.00 A ATOM 308 HD21 LEU A 91 30.127 -12.774 -0.089 1.00 0.00 A ATOM 309 HD22 LEU A 91 28.384 -13.035 -0.021 1.00 0.00 A ATOM 310 HD23 LEU A 91 29.077 -12.046 -1.307 1.00 0.00 A ATOM 311 HG LEU A 91 28.830 -13.986 -2.464 1.00 0.00 A ATOM 312 N LEU A 91 32.543 -15.176 -3.483 1.00 0.00 A ATOM 313 O LEU A 91 30.652 -13.778 -5.002 1.00 0.00 A ATOM 314 C HIS A 92 27.109 -14.021 -5.033 1.00 0.00 A ATOM 315 CA HIS A 92 28.201 -14.946 -5.561 1.00 0.00 A ATOM 316 CB HIS A 92 27.572 -16.183 -6.202 1.00 0.00 A ATOM 317 CD2 HIS A 92 29.868 -16.959 -7.126 1.00 0.00 A ATOM 318 CE1 HIS A 92 29.144 -18.353 -8.655 1.00 0.00 A ATOM 319 CG HIS A 92 28.516 -16.949 -7.078 1.00 0.00 A ATOM 320 HN HIS A 92 28.864 -16.077 -3.898 1.00 0.00 A ATOM 321 HA HIS A 92 28.774 -14.417 -6.307 1.00 0.00 A ATOM 322 HB2 HIS A 92 27.229 -16.849 -5.423 1.00 0.00 A ATOM 323 HB1 HIS A 92 26.730 -15.879 -6.806 1.00 0.00 A ATOM 324 HD1 HIS A 92 27.160 -18.046 -8.260 1.00 0.00 A ATOM 325 HD2 HIS A 92 30.537 -16.382 -6.503 1.00 0.00 A ATOM 326 HE1 HIS A 92 29.117 -19.075 -9.457 1.00 0.00 A ATOM 327 N HIS A 92 29.112 -15.337 -4.491 1.00 0.00 A ATOM 328 ND1 HIS A 92 28.092 -17.832 -8.049 1.00 0.00 A ATOM 329 NE2 HIS A 92 30.234 -17.840 -8.115 1.00 0.00 A ATOM 330 O HIS A 92 26.178 -14.463 -4.358 1.00 0.00 A ATOM 331 C THR A 93 25.418 -11.235 -6.068 1.00 0.00 A ATOM 332 CA THR A 93 26.253 -11.746 -4.900 1.00 0.00 A ATOM 333 CB THR A 93 26.938 -10.550 -4.211 1.00 0.00 A ATOM 334 CG2 THR A 93 27.792 -9.772 -5.201 1.00 0.00 A ATOM 335 HN THR A 93 27.993 -12.443 -5.885 1.00 0.00 A ATOM 336 HA THR A 93 25.600 -12.222 -4.183 1.00 0.00 A ATOM 337 HB THR A 93 27.577 -10.925 -3.424 1.00 0.00 A ATOM 338 HG1 THR A 93 25.736 -9.985 -2.754 1.00 0.00 A ATOM 339 HG21 THR A 93 28.722 -9.491 -4.730 1.00 0.00 A ATOM 340 HG22 THR A 93 27.263 -8.884 -5.512 1.00 0.00 A ATOM 341 HG23 THR A 93 27.997 -10.390 -6.063 1.00 0.00 A ATOM 342 N THR A 93 27.229 -12.734 -5.344 1.00 0.00 A ATOM 343 O THR A 93 25.905 -11.131 -7.194 1.00 0.00 A ATOM 344 OG1 THR A 93 25.952 -9.684 -3.640 1.00 0.00 A ATOM 345 C ASP A 94 22.945 -8.938 -6.599 1.00 0.00 A ATOM 346 CA ASP A 94 23.254 -10.415 -6.822 1.00 0.00 A ATOM 347 CB ASP A 94 21.956 -11.224 -6.830 1.00 0.00 A ATOM 348 CG ASP A 94 21.942 -12.284 -7.914 1.00 0.00 A ATOM 349 HN ASP A 94 23.827 -11.023 -4.876 1.00 0.00 A ATOM 350 HA ASP A 94 23.743 -10.527 -7.777 1.00 0.00 A ATOM 351 HB2 ASP A 94 21.837 -11.712 -5.874 1.00 0.00 A ATOM 352 HB1 ASP A 94 21.124 -10.556 -6.994 1.00 0.00 A ATOM 353 N ASP A 94 24.157 -10.917 -5.793 1.00 0.00 A ATOM 354 O ASP A 94 21.981 -8.591 -5.917 1.00 0.00 A ATOM 355 OD1 ASP A 94 21.858 -11.915 -9.104 1.00 0.00 A ATOM 356 OD2 ASP A 94 22.013 -13.484 -7.572 1.00 0.00 A ATOM 357 C ALA A 95 23.626 -5.945 -8.405 1.00 0.00 A ATOM 358 CA ALA A 95 23.585 -6.633 -7.045 1.00 0.00 A ATOM 359 CB ALA A 95 24.645 -6.047 -6.123 1.00 0.00 A ATOM 360 HN ALA A 95 24.521 -8.410 -7.710 1.00 0.00 A ATOM 361 HA ALA A 95 22.618 -6.461 -6.595 1.00 0.00 A ATOM 362 HB1 ALA A 95 25.325 -5.437 -6.699 1.00 0.00 A ATOM 363 HB2 ALA A 95 24.168 -5.441 -5.367 1.00 0.00 A ATOM 364 HB3 ALA A 95 25.193 -6.849 -5.650 1.00 0.00 A ATOM 365 N ALA A 95 23.770 -8.072 -7.179 1.00 0.00 A ATOM 366 O ALA A 95 24.615 -6.043 -9.133 1.00 0.00 A ATOM 367 C LEU A 96 22.784 -3.065 -9.846 1.00 0.00 A ATOM 368 CA LEU A 96 22.458 -4.545 -10.018 1.00 0.00 A ATOM 369 CB LEU A 96 21.059 -4.704 -10.616 1.00 0.00 A ATOM 370 CD1 LEU A 96 21.819 -4.458 -12.992 1.00 0.00 A ATOM 371 CD2 LEU A 96 21.473 -6.738 -12.021 1.00 0.00 A ATOM 372 CG LEU A 96 20.994 -5.294 -12.025 1.00 0.00 A ATOM 373 HN LEU A 96 21.789 -5.208 -8.123 1.00 0.00 A ATOM 374 HA LEU A 96 23.180 -4.985 -10.690 1.00 0.00 A ATOM 375 HB2 LEU A 96 20.491 -5.348 -9.962 1.00 0.00 A ATOM 376 HB1 LEU A 96 20.599 -3.726 -10.643 1.00 0.00 A ATOM 377 HD11 LEU A 96 21.343 -3.501 -13.137 1.00 0.00 A ATOM 378 HD12 LEU A 96 21.891 -4.971 -13.939 1.00 0.00 A ATOM 379 HD13 LEU A 96 22.809 -4.311 -12.586 1.00 0.00 A ATOM 380 HD21 LEU A 96 20.996 -7.274 -11.214 1.00 0.00 A ATOM 381 HD22 LEU A 96 22.545 -6.760 -11.886 1.00 0.00 A ATOM 382 HD23 LEU A 96 21.220 -7.203 -12.963 1.00 0.00 A ATOM 383 HG LEU A 96 19.968 -5.282 -12.366 1.00 0.00 A ATOM 384 N LEU A 96 22.546 -5.249 -8.744 1.00 0.00 A ATOM 385 O LEU A 96 22.140 -2.363 -9.067 1.00 0.00 A ATOM 386 C HIS A 97 23.006 -0.271 -10.723 1.00 0.00 A ATOM 387 CA HIS A 97 24.199 -1.198 -10.511 1.00 0.00 A ATOM 388 CB HIS A 97 25.277 -0.909 -11.556 1.00 0.00 A ATOM 389 CD2 HIS A 97 26.963 0.176 -9.911 1.00 0.00 A ATOM 390 CE1 HIS A 97 28.808 -0.672 -10.739 1.00 0.00 A ATOM 391 CG HIS A 97 26.618 -0.601 -10.964 1.00 0.00 A ATOM 392 HN HIS A 97 24.264 -3.205 -11.183 1.00 0.00 A ATOM 393 HA HIS A 97 24.607 -1.021 -9.528 1.00 0.00 A ATOM 394 HB2 HIS A 97 25.388 -1.771 -12.198 1.00 0.00 A ATOM 395 HB1 HIS A 97 24.973 -0.060 -12.152 1.00 0.00 A ATOM 396 HD1 HIS A 97 27.878 -1.720 -12.229 1.00 0.00 A ATOM 397 HD2 HIS A 97 26.290 0.739 -9.281 1.00 0.00 A ATOM 398 HE1 HIS A 97 29.850 -0.909 -10.895 1.00 0.00 A ATOM 399 N HIS A 97 23.788 -2.596 -10.581 1.00 0.00 A ATOM 400 ND1 HIS A 97 27.796 -1.117 -11.462 1.00 0.00 A ATOM 401 NE2 HIS A 97 28.330 0.115 -9.792 1.00 0.00 A ATOM 402 O HIS A 97 22.305 -0.366 -11.730 1.00 0.00 A ATOM 403 C ALA A 98 22.107 2.862 -10.537 1.00 0.00 A ATOM 404 CA ALA A 98 21.676 1.570 -9.851 1.00 0.00 A ATOM 405 CB ALA A 98 21.129 1.866 -8.462 1.00 0.00 A ATOM 406 HN ALA A 98 23.377 0.652 -8.989 1.00 0.00 A ATOM 407 HA ALA A 98 20.888 1.112 -10.431 1.00 0.00 A ATOM 408 HB1 ALA A 98 20.052 1.930 -8.506 1.00 0.00 A ATOM 409 HB2 ALA A 98 21.416 1.072 -7.787 1.00 0.00 A ATOM 410 HB3 ALA A 98 21.532 2.803 -8.108 1.00 0.00 A ATOM 411 N ALA A 98 22.782 0.625 -9.768 1.00 0.00 A ATOM 412 O ALA A 98 21.412 3.373 -11.416 1.00 0.00 A ATOM 413 C THR A 99 24.503 4.351 -12.020 1.00 0.00 A ATOM 414 CA THR A 99 23.782 4.620 -10.704 1.00 0.00 A ATOM 415 CB THR A 99 24.751 5.324 -9.736 1.00 0.00 A ATOM 416 CG2 THR A 99 25.072 6.730 -10.219 1.00 0.00 A ATOM 417 HN THR A 99 23.767 2.933 -9.426 1.00 0.00 A ATOM 418 HA THR A 99 22.948 5.281 -10.890 1.00 0.00 A ATOM 419 HB THR A 99 25.669 4.756 -9.693 1.00 0.00 A ATOM 420 HG1 THR A 99 24.832 5.708 -7.803 1.00 0.00 A ATOM 421 HG21 THR A 99 24.204 7.151 -10.703 1.00 0.00 A ATOM 422 HG22 THR A 99 25.892 6.692 -10.921 1.00 0.00 A ATOM 423 HG23 THR A 99 25.348 7.346 -9.376 1.00 0.00 A ATOM 424 N THR A 99 23.259 3.387 -10.130 1.00 0.00 A ATOM 425 O THR A 99 24.505 5.191 -12.920 1.00 0.00 A ATOM 426 OG1 THR A 99 24.177 5.384 -8.425 1.00 0.00 A ATOM 427 C ARG A 100 25.110 1.681 -14.077 1.00 0.00 A ATOM 428 CA ARG A 100 25.838 2.796 -13.333 1.00 0.00 A ATOM 429 CB ARG A 100 27.257 2.347 -12.981 1.00 0.00 A ATOM 430 CD ARG A 100 28.873 3.257 -14.677 1.00 0.00 A ATOM 431 CG ARG A 100 28.318 3.397 -13.268 1.00 0.00 A ATOM 432 CZ ARG A 100 30.103 4.666 -16.273 1.00 0.00 A ATOM 433 HN ARG A 100 25.076 2.548 -11.374 1.00 0.00 A ATOM 434 HA ARG A 100 25.893 3.664 -13.973 1.00 0.00 A ATOM 435 HB2 ARG A 100 27.296 2.107 -11.928 1.00 0.00 A ATOM 436 HB1 ARG A 100 27.494 1.462 -13.552 1.00 0.00 A ATOM 437 HD2 ARG A 100 29.419 2.327 -14.744 1.00 0.00 A ATOM 438 HD1 ARG A 100 28.049 3.241 -15.374 1.00 0.00 A ATOM 439 HE ARG A 100 30.136 4.892 -14.291 1.00 0.00 A ATOM 440 HG2 ARG A 100 27.878 4.378 -13.163 1.00 0.00 A ATOM 441 HG1 ARG A 100 29.125 3.284 -12.559 1.00 0.00 A ATOM 442 HH11 ARG A 100 29.002 3.194 -17.111 1.00 0.00 A ATOM 443 HH12 ARG A 100 29.873 4.195 -18.225 1.00 0.00 A ATOM 444 HH21 ARG A 100 31.289 6.216 -15.748 1.00 0.00 A ATOM 445 HH22 ARG A 100 31.175 5.913 -17.448 1.00 0.00 A ATOM 446 N ARG A 100 25.113 3.175 -12.126 1.00 0.00 A ATOM 447 NE ARG A 100 29.768 4.357 -15.025 1.00 0.00 A ATOM 448 NH1 ARG A 100 29.620 3.960 -17.286 1.00 0.00 A ATOM 449 NH2 ARG A 100 30.923 5.682 -16.509 1.00 0.00 A ATOM 450 O ARG A 100 24.029 1.254 -13.671 1.00 0.00 A ATOM 451 C ASP A 101 26.019 -1.081 -15.985 1.00 0.00 A ATOM 452 CA ASP A 101 25.118 0.149 -15.968 1.00 0.00 A ATOM 453 CB ASP A 101 24.868 0.634 -17.397 1.00 0.00 A ATOM 454 CG ASP A 101 23.444 1.108 -17.607 1.00 0.00 A ATOM 455 HN ASP A 101 26.570 1.597 -15.439 1.00 0.00 A ATOM 456 HA ASP A 101 24.174 -0.119 -15.519 1.00 0.00 A ATOM 457 HB2 ASP A 101 25.536 1.455 -17.613 1.00 0.00 A ATOM 458 HB1 ASP A 101 25.065 -0.175 -18.084 1.00 0.00 A ATOM 459 N ASP A 101 25.709 1.215 -15.167 1.00 0.00 A ATOM 460 O ASP A 101 26.764 -1.303 -16.940 1.00 0.00 A ATOM 461 OD1 ASP A 101 23.078 2.158 -17.038 1.00 0.00 A ATOM 462 OD2 ASP A 101 22.694 0.429 -18.340 1.00 0.00 A ATOM 463 C GLU A 102 26.238 -3.993 -13.707 1.00 0.00 A ATOM 464 CA GLU A 102 26.759 -3.084 -14.816 1.00 0.00 A ATOM 465 CB GLU A 102 28.221 -2.720 -14.548 1.00 0.00 A ATOM 466 CD GLU A 102 30.322 -4.057 -14.966 1.00 0.00 A ATOM 467 CG GLU A 102 29.185 -3.269 -15.586 1.00 0.00 A ATOM 468 HN GLU A 102 25.334 -1.647 -14.194 1.00 0.00 A ATOM 469 HA GLU A 102 26.695 -3.610 -15.756 1.00 0.00 A ATOM 470 HB2 GLU A 102 28.314 -1.644 -14.533 1.00 0.00 A ATOM 471 HB1 GLU A 102 28.504 -3.110 -13.582 1.00 0.00 A ATOM 472 HG2 GLU A 102 28.641 -3.918 -16.256 1.00 0.00 A ATOM 473 HG1 GLU A 102 29.600 -2.444 -16.145 1.00 0.00 A ATOM 474 N GLU A 102 25.947 -1.877 -14.923 1.00 0.00 A ATOM 475 O GLU A 102 26.447 -3.748 -12.519 1.00 0.00 A ATOM 476 OE1 GLU A 102 30.775 -3.678 -13.865 1.00 0.00 A ATOM 477 OE2 GLU A 102 30.760 -5.052 -15.581 1.00 0.00 A ATOM 478 C PRO A 103 26.053 -6.867 -12.465 1.00 0.00 A ATOM 479 CA PRO A 103 24.977 -6.038 -13.159 1.00 0.00 A ATOM 480 CB PRO A 103 24.104 -6.930 -14.045 1.00 0.00 A ATOM 481 CD PRO A 103 25.255 -5.425 -15.503 1.00 0.00 A ATOM 482 CG PRO A 103 24.709 -6.822 -15.403 1.00 0.00 A ATOM 483 HA PRO A 103 24.361 -5.554 -12.415 1.00 0.00 A ATOM 484 HB2 PRO A 103 24.134 -7.946 -13.678 1.00 0.00 A ATOM 485 HB1 PRO A 103 23.087 -6.568 -14.036 1.00 0.00 A ATOM 486 HD2 PRO A 103 26.157 -5.414 -16.097 1.00 0.00 A ATOM 487 HD1 PRO A 103 24.516 -4.760 -15.925 1.00 0.00 A ATOM 488 HG2 PRO A 103 25.504 -7.544 -15.510 1.00 0.00 A ATOM 489 HG1 PRO A 103 23.951 -6.982 -16.155 1.00 0.00 A ATOM 490 N PRO A 103 25.543 -5.070 -14.103 1.00 0.00 A ATOM 491 O PRO A 103 27.145 -7.058 -12.999 1.00 0.00 A ATOM 492 C VAL A 104 26.048 -9.495 -10.092 1.00 0.00 A ATOM 493 CA VAL A 104 26.676 -8.167 -10.504 1.00 0.00 A ATOM 494 CB VAL A 104 27.156 -7.426 -9.242 1.00 0.00 A ATOM 495 CG1 VAL A 104 28.328 -8.157 -8.606 1.00 0.00 A ATOM 496 CG2 VAL A 104 27.531 -5.991 -9.578 1.00 0.00 A ATOM 497 HN VAL A 104 24.850 -7.171 -10.897 1.00 0.00 A ATOM 498 HA VAL A 104 27.535 -8.364 -11.129 1.00 0.00 A ATOM 499 HB VAL A 104 26.344 -7.406 -8.530 1.00 0.00 A ATOM 500 HG11 VAL A 104 27.987 -8.692 -7.732 1.00 0.00 A ATOM 501 HG12 VAL A 104 28.746 -8.855 -9.317 1.00 0.00 A ATOM 502 HG13 VAL A 104 29.085 -7.442 -8.317 1.00 0.00 A ATOM 503 HG21 VAL A 104 28.333 -5.988 -10.301 1.00 0.00 A ATOM 504 HG22 VAL A 104 26.672 -5.482 -9.989 1.00 0.00 A ATOM 505 HG23 VAL A 104 27.854 -5.483 -8.681 1.00 0.00 A ATOM 506 N VAL A 104 25.737 -7.357 -11.270 1.00 0.00 A ATOM 507 O VAL A 104 25.067 -9.525 -9.350 1.00 0.00 A ATOM 508 C ALA A 105 27.139 -12.710 -9.444 1.00 0.00 A ATOM 509 CA ALA A 105 26.121 -11.921 -10.260 1.00 0.00 A ATOM 510 CB ALA A 105 25.768 -12.672 -11.536 1.00 0.00 A ATOM 511 HN ALA A 105 27.402 -10.501 -11.166 1.00 0.00 A ATOM 512 HA ALA A 105 25.218 -11.807 -9.678 1.00 0.00 A ATOM 513 HB1 ALA A 105 26.552 -13.378 -11.766 1.00 0.00 A ATOM 514 HB2 ALA A 105 24.836 -13.200 -11.395 1.00 0.00 A ATOM 515 HB3 ALA A 105 25.665 -11.970 -12.350 1.00 0.00 A ATOM 516 N ALA A 105 26.622 -10.590 -10.579 1.00 0.00 A ATOM 517 O ALA A 105 26.788 -13.664 -8.750 1.00 0.00 A ATOM 518 C PHE A 106 30.683 -12.061 -8.650 1.00 0.00 A ATOM 519 CA PHE A 106 29.472 -12.977 -8.803 1.00 0.00 A ATOM 520 CB PHE A 106 29.879 -14.264 -9.523 1.00 0.00 A ATOM 521 CD1 PHE A 106 29.812 -13.690 -11.964 1.00 0.00 A ATOM 522 CD2 PHE A 106 31.930 -14.136 -10.963 1.00 0.00 A ATOM 523 CE1 PHE A 106 30.430 -13.469 -13.181 1.00 0.00 A ATOM 524 CE2 PHE A 106 32.553 -13.915 -12.177 1.00 0.00 A ATOM 525 CG PHE A 106 30.554 -14.025 -10.843 1.00 0.00 A ATOM 526 CZ PHE A 106 31.802 -13.583 -13.288 1.00 0.00 A ATOM 527 HN PHE A 106 28.620 -11.539 -10.102 1.00 0.00 A ATOM 528 HA PHE A 106 29.098 -13.226 -7.822 1.00 0.00 A ATOM 529 HB2 PHE A 106 30.563 -14.817 -8.897 1.00 0.00 A ATOM 530 HB1 PHE A 106 28.998 -14.862 -9.702 1.00 0.00 A ATOM 531 HD1 PHE A 106 28.738 -13.602 -11.882 1.00 0.00 A ATOM 532 HD2 PHE A 106 32.518 -14.397 -10.096 1.00 0.00 A ATOM 533 HE1 PHE A 106 29.839 -13.210 -14.047 1.00 0.00 A ATOM 534 HE2 PHE A 106 33.626 -14.005 -12.258 1.00 0.00 A ATOM 535 HZ PHE A 106 32.286 -13.410 -14.237 1.00 0.00 A ATOM 536 N PHE A 106 28.402 -12.306 -9.532 1.00 0.00 A ATOM 537 O PHE A 106 31.162 -11.479 -9.623 1.00 0.00 A ATOM 538 C VAL A 107 33.512 -11.927 -6.657 1.00 0.00 A ATOM 539 CA VAL A 107 32.329 -11.095 -7.139 1.00 0.00 A ATOM 540 CB VAL A 107 31.999 -10.028 -6.078 1.00 0.00 A ATOM 541 CG1 VAL A 107 31.400 -8.792 -6.732 1.00 0.00 A ATOM 542 CG2 VAL A 107 31.057 -10.596 -5.028 1.00 0.00 A ATOM 543 HN VAL A 107 30.749 -12.428 -6.686 1.00 0.00 A ATOM 544 HA VAL A 107 32.604 -10.590 -8.054 1.00 0.00 A ATOM 545 HB VAL A 107 32.918 -9.740 -5.589 1.00 0.00 A ATOM 546 HG11 VAL A 107 31.023 -9.050 -7.710 1.00 0.00 A ATOM 547 HG12 VAL A 107 30.593 -8.417 -6.120 1.00 0.00 A ATOM 548 HG13 VAL A 107 32.162 -8.032 -6.829 1.00 0.00 A ATOM 549 HG21 VAL A 107 31.504 -11.468 -4.576 1.00 0.00 A ATOM 550 HG22 VAL A 107 30.874 -9.850 -4.268 1.00 0.00 A ATOM 551 HG23 VAL A 107 30.121 -10.871 -5.493 1.00 0.00 A ATOM 552 N VAL A 107 31.173 -11.939 -7.421 1.00 0.00 A ATOM 553 O VAL A 107 33.343 -13.051 -6.184 1.00 0.00 A ATOM 554 C LEU A 108 36.569 -11.345 -5.171 1.00 0.00 A ATOM 555 CA LEU A 108 35.924 -12.056 -6.357 1.00 0.00 A ATOM 556 CB LEU A 108 36.917 -12.141 -7.517 1.00 0.00 A ATOM 557 CD1 LEU A 108 37.232 -14.592 -7.937 1.00 0.00 A ATOM 558 CD2 LEU A 108 35.222 -13.417 -8.851 1.00 0.00 A ATOM 559 CG LEU A 108 36.698 -13.286 -8.506 1.00 0.00 A ATOM 560 HN LEU A 108 34.782 -10.468 -7.164 1.00 0.00 A ATOM 561 HA LEU A 108 35.649 -13.056 -6.055 1.00 0.00 A ATOM 562 HB2 LEU A 108 36.863 -11.214 -8.067 1.00 0.00 A ATOM 563 HB1 LEU A 108 37.907 -12.250 -7.097 1.00 0.00 A ATOM 564 HD11 LEU A 108 38.306 -14.534 -7.851 1.00 0.00 A ATOM 565 HD12 LEU A 108 36.966 -15.406 -8.595 1.00 0.00 A ATOM 566 HD13 LEU A 108 36.801 -14.763 -6.962 1.00 0.00 A ATOM 567 HD21 LEU A 108 35.112 -14.023 -9.739 1.00 0.00 A ATOM 568 HD22 LEU A 108 34.806 -12.436 -9.030 1.00 0.00 A ATOM 569 HD23 LEU A 108 34.700 -13.884 -8.029 1.00 0.00 A ATOM 570 HG LEU A 108 37.239 -13.075 -9.418 1.00 0.00 A ATOM 571 N LEU A 108 34.710 -11.366 -6.780 1.00 0.00 A ATOM 572 O LEU A 108 36.283 -10.183 -4.882 1.00 0.00 A ATOM 573 C PRO A 109 39.181 -10.438 -3.691 1.00 0.00 A ATOM 574 CA PRO A 109 38.170 -11.512 -3.305 1.00 0.00 A ATOM 575 CB PRO A 109 38.883 -12.734 -2.720 1.00 0.00 A ATOM 576 CD PRO A 109 37.853 -13.447 -4.757 1.00 0.00 A ATOM 577 CG PRO A 109 39.051 -13.662 -3.873 1.00 0.00 A ATOM 578 HA PRO A 109 37.482 -11.111 -2.575 1.00 0.00 A ATOM 579 HB2 PRO A 109 39.838 -12.434 -2.311 1.00 0.00 A ATOM 580 HB1 PRO A 109 38.274 -13.174 -1.945 1.00 0.00 A ATOM 581 HD2 PRO A 109 38.125 -13.564 -5.795 1.00 0.00 A ATOM 582 HD1 PRO A 109 37.061 -14.131 -4.492 1.00 0.00 A ATOM 583 HG2 PRO A 109 39.959 -13.424 -4.407 1.00 0.00 A ATOM 584 HG1 PRO A 109 39.078 -14.683 -3.521 1.00 0.00 A ATOM 585 N PRO A 109 37.463 -12.056 -4.469 1.00 0.00 A ATOM 586 O PRO A 109 40.362 -10.725 -3.886 1.00 0.00 A ATOM 587 C GLY A 110 38.910 -7.092 -5.067 1.00 0.00 A ATOM 588 CA GLY A 110 39.588 -8.102 -4.162 1.00 0.00 A ATOM 589 HN GLY A 110 37.760 -9.030 -3.632 1.00 0.00 A ATOM 590 HA2 GLY A 110 39.911 -7.602 -3.261 1.00 0.00 A ATOM 591 HA1 GLY A 110 40.453 -8.500 -4.671 1.00 0.00 A ATOM 592 N GLY A 110 38.710 -9.200 -3.800 1.00 0.00 A ATOM 593 O GLY A 110 39.472 -6.038 -5.365 1.00 0.00 A ATOM 594 C THR A 111 35.946 -5.691 -5.597 1.00 0.00 A ATOM 595 CA THR A 111 36.944 -6.530 -6.387 1.00 0.00 A ATOM 596 CB THR A 111 36.187 -7.324 -7.468 1.00 0.00 A ATOM 597 CG2 THR A 111 35.349 -6.396 -8.334 1.00 0.00 A ATOM 598 HN THR A 111 37.303 -8.269 -5.235 1.00 0.00 A ATOM 599 HA THR A 111 37.645 -5.871 -6.878 1.00 0.00 A ATOM 600 HB THR A 111 35.529 -8.030 -6.981 1.00 0.00 A ATOM 601 HG1 THR A 111 37.753 -8.494 -7.731 1.00 0.00 A ATOM 602 HG21 THR A 111 35.995 -5.688 -8.831 1.00 0.00 A ATOM 603 HG22 THR A 111 34.643 -5.865 -7.714 1.00 0.00 A ATOM 604 HG23 THR A 111 34.816 -6.976 -9.072 1.00 0.00 A ATOM 605 N THR A 111 37.698 -7.415 -5.508 1.00 0.00 A ATOM 606 O THR A 111 35.231 -6.205 -4.737 1.00 0.00 A ATOM 607 OG1 THR A 111 37.116 -8.041 -8.289 1.00 0.00 A ATOM 608 C ALA A 112 33.710 -3.288 -6.021 1.00 0.00 A ATOM 609 CA ALA A 112 34.988 -3.487 -5.215 1.00 0.00 A ATOM 610 CB ALA A 112 35.668 -2.149 -4.961 1.00 0.00 A ATOM 611 HN ALA A 112 36.496 -4.046 -6.590 1.00 0.00 A ATOM 612 HA ALA A 112 34.735 -3.921 -4.258 1.00 0.00 A ATOM 613 HB1 ALA A 112 36.676 -2.180 -5.345 1.00 0.00 A ATOM 614 HB2 ALA A 112 35.116 -1.366 -5.459 1.00 0.00 A ATOM 615 HB3 ALA A 112 35.692 -1.954 -3.899 1.00 0.00 A ATOM 616 N ALA A 112 35.901 -4.397 -5.895 1.00 0.00 A ATOM 617 O ALA A 112 33.734 -2.720 -7.113 1.00 0.00 A ATOM 618 C PHE A 113 30.336 -2.800 -5.313 1.00 0.00 A ATOM 619 CA PHE A 113 31.304 -3.634 -6.147 1.00 0.00 A ATOM 620 CB PHE A 113 30.706 -5.018 -6.411 1.00 0.00 A ATOM 621 CD1 PHE A 113 31.569 -6.485 -4.567 1.00 0.00 A ATOM 622 CD2 PHE A 113 29.247 -5.941 -4.589 1.00 0.00 A ATOM 623 CE1 PHE A 113 31.385 -7.234 -3.420 1.00 0.00 A ATOM 624 CE2 PHE A 113 29.057 -6.688 -3.442 1.00 0.00 A ATOM 625 CG PHE A 113 30.503 -5.831 -5.164 1.00 0.00 A ATOM 626 CZ PHE A 113 30.128 -7.335 -2.856 1.00 0.00 A ATOM 627 HN PHE A 113 32.637 -4.203 -4.603 1.00 0.00 A ATOM 628 HA PHE A 113 31.468 -3.137 -7.090 1.00 0.00 A ATOM 629 HB2 PHE A 113 29.746 -4.902 -6.890 1.00 0.00 A ATOM 630 HB1 PHE A 113 31.366 -5.568 -7.064 1.00 0.00 A ATOM 631 HD1 PHE A 113 32.553 -6.406 -5.005 1.00 0.00 A ATOM 632 HD2 PHE A 113 28.409 -5.435 -5.047 1.00 0.00 A ATOM 633 HE1 PHE A 113 32.223 -7.738 -2.964 1.00 0.00 A ATOM 634 HE2 PHE A 113 28.073 -6.765 -3.004 1.00 0.00 A ATOM 635 HZ PHE A 113 29.981 -7.920 -1.961 1.00 0.00 A ATOM 636 N PHE A 113 32.593 -3.759 -5.477 1.00 0.00 A ATOM 637 O PHE A 113 30.299 -2.913 -4.087 1.00 0.00 A ATOM 638 C ARG A 114 27.236 -1.808 -5.184 1.00 0.00 A ATOM 639 CA ARG A 114 28.586 -1.108 -5.308 1.00 0.00 A ATOM 640 CB ARG A 114 28.422 0.211 -6.064 1.00 0.00 A ATOM 641 CD ARG A 114 29.633 2.269 -6.848 1.00 0.00 A ATOM 642 CG ARG A 114 29.728 0.771 -6.603 1.00 0.00 A ATOM 643 CZ ARG A 114 30.805 3.997 -8.146 1.00 0.00 A ATOM 644 HN ARG A 114 29.629 -1.919 -6.962 1.00 0.00 A ATOM 645 HA ARG A 114 28.963 -0.901 -4.318 1.00 0.00 A ATOM 646 HB2 ARG A 114 27.752 0.055 -6.897 1.00 0.00 A ATOM 647 HB1 ARG A 114 27.990 0.942 -5.397 1.00 0.00 A ATOM 648 HD2 ARG A 114 28.631 2.504 -7.174 1.00 0.00 A ATOM 649 HD1 ARG A 114 29.841 2.785 -5.923 1.00 0.00 A ATOM 650 HE ARG A 114 31.071 2.032 -8.363 1.00 0.00 A ATOM 651 HG2 ARG A 114 30.513 0.584 -5.885 1.00 0.00 A ATOM 652 HG1 ARG A 114 29.963 0.277 -7.534 1.00 0.00 A ATOM 653 HH11 ARG A 114 29.494 4.702 -6.780 1.00 0.00 A ATOM 654 HH12 ARG A 114 30.327 5.910 -7.702 1.00 0.00 A ATOM 655 HH21 ARG A 114 32.174 3.613 -9.582 1.00 0.00 A ATOM 656 HH22 ARG A 114 31.851 5.289 -9.296 1.00 0.00 A ATOM 657 N ARG A 114 29.553 -1.963 -5.986 1.00 0.00 A ATOM 658 NE ARG A 114 30.580 2.718 -7.865 1.00 0.00 A ATOM 659 NH1 ARG A 114 30.155 4.948 -7.489 1.00 0.00 A ATOM 660 NH2 ARG A 114 31.682 4.327 -9.085 1.00 0.00 A ATOM 661 O ARG A 114 26.757 -2.429 -6.133 1.00 0.00 A ATOM 662 C VAL A 115 24.413 -1.388 -2.980 1.00 0.00 A ATOM 663 CA VAL A 115 25.331 -2.323 -3.759 1.00 0.00 A ATOM 664 CB VAL A 115 25.482 -3.643 -2.980 1.00 0.00 A ATOM 665 CG1 VAL A 115 26.291 -4.649 -3.784 1.00 0.00 A ATOM 666 CG2 VAL A 115 26.125 -3.391 -1.624 1.00 0.00 A ATOM 667 HN VAL A 115 27.058 -1.194 -3.290 1.00 0.00 A ATOM 668 HA VAL A 115 24.877 -2.544 -4.714 1.00 0.00 A ATOM 669 HB VAL A 115 24.497 -4.056 -2.816 1.00 0.00 A ATOM 670 HG11 VAL A 115 26.434 -4.276 -4.788 1.00 0.00 A ATOM 671 HG12 VAL A 115 27.252 -4.797 -3.314 1.00 0.00 A ATOM 672 HG13 VAL A 115 25.760 -5.589 -3.823 1.00 0.00 A ATOM 673 HG21 VAL A 115 25.357 -3.312 -0.870 1.00 0.00 A ATOM 674 HG22 VAL A 115 26.785 -4.210 -1.382 1.00 0.00 A ATOM 675 HG23 VAL A 115 26.691 -2.471 -1.660 1.00 0.00 A ATOM 676 N VAL A 115 26.626 -1.702 -4.007 1.00 0.00 A ATOM 677 O VAL A 115 24.804 -0.278 -2.618 1.00 0.00 A ATOM 678 C SER A 116 22.609 -0.924 -0.522 1.00 0.00 A ATOM 679 CA SER A 116 22.215 -1.047 -1.990 1.00 0.00 A ATOM 680 CB SER A 116 20.824 -1.672 -2.107 1.00 0.00 A ATOM 681 HN SER A 116 22.939 -2.738 -3.040 1.00 0.00 A ATOM 682 HA SER A 116 22.196 -0.061 -2.430 1.00 0.00 A ATOM 683 HB2 SER A 116 20.504 -1.643 -3.137 1.00 0.00 A ATOM 684 HB1 SER A 116 20.864 -2.698 -1.770 1.00 0.00 A ATOM 685 HG SER A 116 19.036 -0.945 -1.770 1.00 0.00 A ATOM 686 N SER A 116 23.191 -1.844 -2.724 1.00 0.00 A ATOM 687 O SER A 116 23.388 -1.726 -0.007 1.00 0.00 A ATOM 688 OG SER A 116 19.881 -0.968 -1.316 1.00 0.00 A ATOM 689 C ALA A 117 21.887 -0.857 2.412 1.00 0.00 A ATOM 690 CA ALA A 117 22.357 0.316 1.557 1.00 0.00 A ATOM 691 CB ALA A 117 21.707 1.608 2.028 1.00 0.00 A ATOM 692 HN ALA A 117 21.451 0.693 -0.318 1.00 0.00 A ATOM 693 HA ALA A 117 23.427 0.420 1.664 1.00 0.00 A ATOM 694 HB1 ALA A 117 22.066 1.852 3.017 1.00 0.00 A ATOM 695 HB2 ALA A 117 21.960 2.407 1.346 1.00 0.00 A ATOM 696 HB3 ALA A 117 20.635 1.484 2.055 1.00 0.00 A ATOM 697 N ALA A 117 22.065 0.087 0.148 1.00 0.00 A ATOM 698 O ALA A 117 22.502 -1.184 3.426 1.00 0.00 A ATOM 699 C GLY A 118 20.998 -3.903 2.441 1.00 0.00 A ATOM 700 CA GLY A 118 20.257 -2.613 2.736 1.00 0.00 A ATOM 701 HN GLY A 118 20.342 -1.180 1.180 1.00 0.00 A ATOM 702 HA2 GLY A 118 20.328 -2.403 3.792 1.00 0.00 A ATOM 703 HA1 GLY A 118 19.217 -2.742 2.473 1.00 0.00 A ATOM 704 N GLY A 118 20.791 -1.485 1.996 1.00 0.00 A ATOM 705 O GLY A 118 21.166 -4.746 3.322 1.00 0.00 A ATOM 706 C VAL A 119 23.516 -5.346 1.492 1.00 0.00 A ATOM 707 CA VAL A 119 22.167 -5.255 0.788 1.00 0.00 A ATOM 708 CB VAL A 119 22.393 -5.281 -0.735 1.00 0.00 A ATOM 709 CG1 VAL A 119 23.218 -6.495 -1.132 1.00 0.00 A ATOM 710 CG2 VAL A 119 21.061 -5.267 -1.471 1.00 0.00 A ATOM 711 HN VAL A 119 21.275 -3.351 0.539 1.00 0.00 A ATOM 712 HA VAL A 119 21.572 -6.115 1.058 1.00 0.00 A ATOM 713 HB VAL A 119 22.942 -4.394 -1.013 1.00 0.00 A ATOM 714 HG11 VAL A 119 23.095 -6.683 -2.189 1.00 0.00 A ATOM 715 HG12 VAL A 119 24.259 -6.310 -0.916 1.00 0.00 A ATOM 716 HG13 VAL A 119 22.882 -7.357 -0.573 1.00 0.00 A ATOM 717 HG21 VAL A 119 21.139 -4.639 -2.346 1.00 0.00 A ATOM 718 HG22 VAL A 119 20.805 -6.272 -1.770 1.00 0.00 A ATOM 719 HG23 VAL A 119 20.292 -4.879 -0.818 1.00 0.00 A ATOM 720 N VAL A 119 21.441 -4.058 1.197 1.00 0.00 A ATOM 721 O VAL A 119 23.861 -6.381 2.062 1.00 0.00 A ATOM 722 C ALA A 120 25.505 -4.660 3.541 1.00 0.00 A ATOM 723 CA ALA A 120 25.586 -4.212 2.085 1.00 0.00 A ATOM 724 CB ALA A 120 26.170 -2.810 1.994 1.00 0.00 A ATOM 725 HN ALA A 120 23.945 -3.462 0.979 1.00 0.00 A ATOM 726 HA ALA A 120 26.240 -4.883 1.548 1.00 0.00 A ATOM 727 HB1 ALA A 120 26.824 -2.748 1.138 1.00 0.00 A ATOM 728 HB2 ALA A 120 25.368 -2.093 1.889 1.00 0.00 A ATOM 729 HB3 ALA A 120 26.729 -2.595 2.892 1.00 0.00 A ATOM 730 N ALA A 120 24.275 -4.256 1.449 1.00 0.00 A ATOM 731 O ALA A 120 26.405 -5.332 4.044 1.00 0.00 A ATOM 732 C ALA A 121 24.396 -6.148 5.815 1.00 0.00 A ATOM 733 CA ALA A 121 24.224 -4.647 5.609 1.00 0.00 A ATOM 734 CB ALA A 121 22.847 -4.203 6.080 1.00 0.00 A ATOM 735 HN ALA A 121 23.739 -3.748 3.756 1.00 0.00 A ATOM 736 HA ALA A 121 24.964 -4.126 6.198 1.00 0.00 A ATOM 737 HB1 ALA A 121 22.892 -3.943 7.127 1.00 0.00 A ATOM 738 HB2 ALA A 121 22.532 -3.342 5.509 1.00 0.00 A ATOM 739 HB3 ALA A 121 22.141 -5.007 5.939 1.00 0.00 A ATOM 740 N ALA A 121 24.422 -4.283 4.212 1.00 0.00 A ATOM 741 O ALA A 121 25.018 -6.584 6.783 1.00 0.00 A ATOM 742 C GLU A 122 25.316 -8.870 4.561 1.00 0.00 A ATOM 743 CA GLU A 122 23.931 -8.387 4.981 1.00 0.00 A ATOM 744 CB GLU A 122 22.863 -9.039 4.101 1.00 0.00 A ATOM 745 CD GLU A 122 21.038 -10.233 5.376 1.00 0.00 A ATOM 746 CG GLU A 122 21.461 -8.954 4.680 1.00 0.00 A ATOM 747 HN GLU A 122 23.356 -6.528 4.149 1.00 0.00 A ATOM 748 HA GLU A 122 23.760 -8.672 6.008 1.00 0.00 A ATOM 749 HB2 GLU A 122 22.862 -8.552 3.136 1.00 0.00 A ATOM 750 HB1 GLU A 122 23.111 -10.082 3.967 1.00 0.00 A ATOM 751 HG2 GLU A 122 21.430 -8.146 5.396 1.00 0.00 A ATOM 752 HG1 GLU A 122 20.766 -8.750 3.879 1.00 0.00 A ATOM 753 N GLU A 122 23.839 -6.934 4.898 1.00 0.00 A ATOM 754 O GLU A 122 25.874 -9.788 5.162 1.00 0.00 A ATOM 755 OE1 GLU A 122 21.877 -10.831 6.080 1.00 0.00 A ATOM 756 OE2 GLU A 122 19.867 -10.636 5.215 1.00 0.00 A ATOM 757 C MET A 123 28.232 -8.509 4.128 1.00 0.00 A ATOM 758 CA MET A 123 27.185 -8.610 3.024 1.00 0.00 A ATOM 759 CB MET A 123 27.576 -7.710 1.850 1.00 0.00 A ATOM 760 CE MET A 123 27.975 -9.333 -1.105 1.00 0.00 A ATOM 761 CG MET A 123 26.586 -7.750 0.697 1.00 0.00 A ATOM 762 HN MET A 123 25.372 -7.520 3.086 1.00 0.00 A ATOM 763 HA MET A 123 27.138 -9.633 2.681 1.00 0.00 A ATOM 764 HB2 MET A 123 27.645 -6.691 2.201 1.00 0.00 A ATOM 765 HB1 MET A 123 28.541 -8.020 1.479 1.00 0.00 A ATOM 766 HE1 MET A 123 28.834 -9.116 -0.486 1.00 0.00 A ATOM 767 HE2 MET A 123 28.108 -10.292 -1.583 1.00 0.00 A ATOM 768 HE3 MET A 123 27.872 -8.566 -1.859 1.00 0.00 A ATOM 769 HG2 MET A 123 25.606 -7.497 1.072 1.00 0.00 A ATOM 770 HG1 MET A 123 26.886 -7.022 -0.042 1.00 0.00 A ATOM 771 N MET A 123 25.865 -8.245 3.525 1.00 0.00 A ATOM 772 O MET A 123 28.955 -9.467 4.403 1.00 0.00 A ATOM 773 SD MET A 123 26.501 -9.371 -0.088 1.00 0.00 A ATOM 774 C THR A 124 28.947 -7.975 7.049 1.00 0.00 A ATOM 775 CA THR A 124 29.270 -7.114 5.833 1.00 0.00 A ATOM 776 CB THR A 124 29.298 -5.634 6.258 1.00 0.00 A ATOM 777 CG2 THR A 124 29.710 -4.745 5.094 1.00 0.00 A ATOM 778 HN THR A 124 27.707 -6.615 4.495 1.00 0.00 A ATOM 779 HA THR A 124 30.250 -7.381 5.465 1.00 0.00 A ATOM 780 HB THR A 124 30.019 -5.518 7.054 1.00 0.00 A ATOM 781 HG1 THR A 124 27.442 -5.024 5.988 1.00 0.00 A ATOM 782 HG21 THR A 124 29.406 -5.204 4.166 1.00 0.00 A ATOM 783 HG22 THR A 124 30.783 -4.619 5.099 1.00 0.00 A ATOM 784 HG23 THR A 124 29.234 -3.781 5.192 1.00 0.00 A ATOM 785 N THR A 124 28.310 -7.341 4.759 1.00 0.00 A ATOM 786 O THR A 124 29.840 -8.354 7.806 1.00 0.00 A ATOM 787 OG1 THR A 124 28.008 -5.237 6.735 1.00 0.00 A ATOM 788 C GLU A 125 27.546 -10.568 8.118 1.00 0.00 A ATOM 789 CA GLU A 125 27.227 -9.095 8.357 1.00 0.00 A ATOM 790 CB GLU A 125 25.725 -8.918 8.589 1.00 0.00 A ATOM 791 CD GLU A 125 24.549 -10.925 9.572 1.00 0.00 A ATOM 792 CG GLU A 125 25.221 -9.595 9.852 1.00 0.00 A ATOM 793 HN GLU A 125 27.000 -7.946 6.593 1.00 0.00 A ATOM 794 HA GLU A 125 27.759 -8.762 9.235 1.00 0.00 A ATOM 795 HB2 GLU A 125 25.506 -7.863 8.658 1.00 0.00 A ATOM 796 HB1 GLU A 125 25.192 -9.333 7.746 1.00 0.00 A ATOM 797 HG2 GLU A 125 26.057 -9.764 10.513 1.00 0.00 A ATOM 798 HG1 GLU A 125 24.508 -8.943 10.335 1.00 0.00 A ATOM 799 N GLU A 125 27.666 -8.279 7.230 1.00 0.00 A ATOM 800 O GLU A 125 27.637 -11.355 9.060 1.00 0.00 A ATOM 801 OE1 GLU A 125 23.450 -10.921 8.977 1.00 0.00 A ATOM 802 OE2 GLU A 125 25.120 -11.970 9.948 1.00 0.00 A ATOM 803 C ARG A 126 29.490 -12.628 6.749 1.00 0.00 A ATOM 804 CA ARG A 126 28.021 -12.311 6.487 1.00 0.00 A ATOM 805 CB ARG A 126 27.690 -12.558 5.014 1.00 0.00 A ATOM 806 CD ARG A 126 25.778 -14.100 4.479 1.00 0.00 A ATOM 807 CG ARG A 126 26.199 -12.661 4.734 1.00 0.00 A ATOM 808 CZ ARG A 126 25.791 -15.180 6.687 1.00 0.00 A ATOM 809 HN ARG A 126 27.629 -10.260 6.144 1.00 0.00 A ATOM 810 HA ARG A 126 27.410 -12.959 7.098 1.00 0.00 A ATOM 811 HB2 ARG A 126 28.089 -11.745 4.426 1.00 0.00 A ATOM 812 HB1 ARG A 126 28.157 -13.480 4.703 1.00 0.00 A ATOM 813 HD2 ARG A 126 24.700 -14.155 4.501 1.00 0.00 A ATOM 814 HD1 ARG A 126 26.133 -14.396 3.503 1.00 0.00 A ATOM 815 HE ARG A 126 27.118 -15.529 5.240 1.00 0.00 A ATOM 816 HG2 ARG A 126 25.655 -12.285 5.588 1.00 0.00 A ATOM 817 HG1 ARG A 126 25.964 -12.066 3.864 1.00 0.00 A ATOM 818 HH11 ARG A 126 24.293 -13.856 6.397 1.00 0.00 A ATOM 819 HH12 ARG A 126 24.314 -14.625 7.950 1.00 0.00 A ATOM 820 HH21 ARG A 126 27.155 -16.549 7.280 1.00 0.00 A ATOM 821 HH22 ARG A 126 25.942 -16.156 8.451 1.00 0.00 A ATOM 822 N ARG A 126 27.714 -10.933 6.851 1.00 0.00 A ATOM 823 NE ARG A 126 26.320 -15.014 5.480 1.00 0.00 A ATOM 824 NH1 ARG A 126 24.711 -14.497 7.041 1.00 0.00 A ATOM 825 NH2 ARG A 126 26.341 -16.032 7.543 1.00 0.00 A ATOM 826 O ARG A 126 29.858 -13.783 6.965 1.00 0.00 A ATOM 827 C GLY A 127 32.484 -12.246 5.724 1.00 0.00 A ATOM 828 CA GLY A 127 31.746 -11.784 6.965 1.00 0.00 A ATOM 829 HN GLY A 127 29.977 -10.696 6.552 1.00 0.00 A ATOM 830 HA2 GLY A 127 32.172 -10.850 7.298 1.00 0.00 A ATOM 831 HA1 GLY A 127 31.874 -12.524 7.742 1.00 0.00 A ATOM 832 N GLY A 127 30.327 -11.595 6.729 1.00 0.00 A ATOM 833 O GLY A 127 33.602 -12.755 5.810 1.00 0.00 A ATOM 834 C LEU A 128 32.930 -11.257 2.508 1.00 0.00 A ATOM 835 CA LEU A 128 32.461 -12.474 3.300 1.00 0.00 A ATOM 836 CB LEU A 128 31.461 -13.282 2.471 1.00 0.00 A ATOM 837 CD1 LEU A 128 29.438 -14.762 2.483 1.00 0.00 A ATOM 838 CD2 LEU A 128 31.618 -15.621 3.359 1.00 0.00 A ATOM 839 CG LEU A 128 30.723 -14.399 3.210 1.00 0.00 A ATOM 840 HN LEU A 128 30.968 -11.659 4.560 1.00 0.00 A ATOM 841 HA LEU A 128 33.315 -13.094 3.524 1.00 0.00 A ATOM 842 HB2 LEU A 128 30.722 -12.597 2.085 1.00 0.00 A ATOM 843 HB1 LEU A 128 32.001 -13.729 1.648 1.00 0.00 A ATOM 844 HD11 LEU A 128 29.547 -15.731 2.022 1.00 0.00 A ATOM 845 HD12 LEU A 128 29.233 -14.022 1.723 1.00 0.00 A ATOM 846 HD13 LEU A 128 28.620 -14.787 3.189 1.00 0.00 A ATOM 847 HD21 LEU A 128 32.639 -15.304 3.507 1.00 0.00 A ATOM 848 HD22 LEU A 128 31.553 -16.224 2.466 1.00 0.00 A ATOM 849 HD23 LEU A 128 31.294 -16.202 4.210 1.00 0.00 A ATOM 850 HG LEU A 128 30.460 -14.053 4.201 1.00 0.00 A ATOM 851 N LEU A 128 31.857 -12.070 4.566 1.00 0.00 A ATOM 852 O LEU A 128 33.827 -11.358 1.671 1.00 0.00 A ATOM 853 C ALA A 129 32.850 -7.727 3.088 1.00 0.00 A ATOM 854 CA ALA A 129 32.678 -8.873 2.096 1.00 0.00 A ATOM 855 CB ALA A 129 31.624 -8.520 1.057 1.00 0.00 A ATOM 856 HN ALA A 129 31.612 -10.093 3.458 1.00 0.00 A ATOM 857 HA ALA A 129 33.614 -9.035 1.582 1.00 0.00 A ATOM 858 HB1 ALA A 129 32.107 -8.138 0.170 1.00 0.00 A ATOM 859 HB2 ALA A 129 31.057 -9.405 0.806 1.00 0.00 A ATOM 860 HB3 ALA A 129 30.960 -7.768 1.458 1.00 0.00 A ATOM 861 N ALA A 129 32.319 -10.109 2.780 1.00 0.00 A ATOM 862 O ALA A 129 32.228 -7.714 4.150 1.00 0.00 A ATOM 863 C ARG A 130 33.777 -4.313 2.824 1.00 0.00 A ATOM 864 CA ARG A 130 33.954 -5.618 3.594 1.00 0.00 A ATOM 865 CB ARG A 130 35.367 -5.693 4.175 1.00 0.00 A ATOM 866 CD ARG A 130 37.078 -4.553 5.620 1.00 0.00 A ATOM 867 CG ARG A 130 35.596 -4.750 5.345 1.00 0.00 A ATOM 868 CZ ARG A 130 37.180 -2.364 6.735 1.00 0.00 A ATOM 869 HN ARG A 130 34.165 -6.834 1.875 1.00 0.00 A ATOM 870 HA ARG A 130 33.240 -5.644 4.404 1.00 0.00 A ATOM 871 HB2 ARG A 130 35.552 -6.702 4.513 1.00 0.00 A ATOM 872 HB1 ARG A 130 36.076 -5.446 3.399 1.00 0.00 A ATOM 873 HD2 ARG A 130 37.322 -5.022 6.562 1.00 0.00 A ATOM 874 HD1 ARG A 130 37.643 -5.022 4.828 1.00 0.00 A ATOM 875 HE ARG A 130 37.896 -2.750 4.914 1.00 0.00 A ATOM 876 HG2 ARG A 130 35.153 -3.792 5.116 1.00 0.00 A ATOM 877 HG1 ARG A 130 35.127 -5.164 6.225 1.00 0.00 A ATOM 878 HH11 ARG A 130 36.292 -3.825 7.810 1.00 0.00 A ATOM 879 HH12 ARG A 130 36.370 -2.277 8.585 1.00 0.00 A ATOM 880 HH21 ARG A 130 38.005 -0.707 5.922 1.00 0.00 A ATOM 881 HH22 ARG A 130 37.344 -0.504 7.510 1.00 0.00 A ATOM 882 N ARG A 130 33.699 -6.767 2.734 1.00 0.00 A ATOM 883 NE ARG A 130 37.439 -3.139 5.688 1.00 0.00 A ATOM 884 NH1 ARG A 130 36.563 -2.863 7.797 1.00 0.00 A ATOM 885 NH2 ARG A 130 37.540 -1.087 6.721 1.00 0.00 A ATOM 886 O ARG A 130 34.073 -4.239 1.632 1.00 0.00 A ATOM 887 C MET A 131 34.407 -1.287 2.617 1.00 0.00 A ATOM 888 CA MET A 131 33.079 -1.983 2.895 1.00 0.00 A ATOM 889 CB MET A 131 32.208 -1.104 3.796 1.00 0.00 A ATOM 890 CE MET A 131 28.392 -0.883 4.059 1.00 0.00 A ATOM 891 CG MET A 131 30.985 -1.819 4.344 1.00 0.00 A ATOM 892 HN MET A 131 33.077 -3.405 4.463 1.00 0.00 A ATOM 893 HA MET A 131 32.566 -2.142 1.959 1.00 0.00 A ATOM 894 HB2 MET A 131 32.803 -0.763 4.630 1.00 0.00 A ATOM 895 HB1 MET A 131 31.874 -0.248 3.229 1.00 0.00 A ATOM 896 HE1 MET A 131 27.603 -1.390 4.596 1.00 0.00 A ATOM 897 HE2 MET A 131 28.045 0.091 3.745 1.00 0.00 A ATOM 898 HE3 MET A 131 28.669 -1.463 3.192 1.00 0.00 A ATOM 899 HG2 MET A 131 30.485 -2.324 3.531 1.00 0.00 A ATOM 900 HG1 MET A 131 31.308 -2.548 5.073 1.00 0.00 A ATOM 901 N MET A 131 33.294 -3.285 3.515 1.00 0.00 A ATOM 902 O MET A 131 35.194 -1.045 3.531 1.00 0.00 A ATOM 903 SD MET A 131 29.815 -0.693 5.129 1.00 0.00 A ATOM 904 C GLN A 132 35.951 1.108 1.529 1.00 0.00 A ATOM 905 CA GLN A 132 35.883 -0.302 0.952 1.00 0.00 A ATOM 906 CB GLN A 132 35.989 -0.246 -0.573 1.00 0.00 A ATOM 907 CD GLN A 132 37.798 -0.914 -2.207 1.00 0.00 A ATOM 908 CG GLN A 132 37.400 0.014 -1.076 1.00 0.00 A ATOM 909 HN GLN A 132 33.983 -1.188 0.666 1.00 0.00 A ATOM 910 HA GLN A 132 36.710 -0.877 1.340 1.00 0.00 A ATOM 911 HB2 GLN A 132 35.653 -1.188 -0.980 1.00 0.00 A ATOM 912 HB1 GLN A 132 35.349 0.543 -0.938 1.00 0.00 A ATOM 913 HE21 GLN A 132 37.405 0.505 -3.543 1.00 0.00 A ATOM 914 HE22 GLN A 132 37.965 -0.997 -4.186 1.00 0.00 A ATOM 915 HG2 GLN A 132 37.461 1.033 -1.430 1.00 0.00 A ATOM 916 HG1 GLN A 132 38.091 -0.123 -0.257 1.00 0.00 A ATOM 917 N GLN A 132 34.649 -0.969 1.349 1.00 0.00 A ATOM 918 NE2 GLN A 132 37.714 -0.420 -3.436 1.00 0.00 A ATOM 919 OT1 GLN A 132 36.846 1.885 1.195 1.00 0.00 A ATOM 920 OE1 GLN A 132 38.176 -2.064 -1.978 1.00 0.00 A END
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