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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|
570703 |
2mgv   |
19605 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.571 0.042 -1.030 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.823 -0.891 -1.802 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.780 0.865 -1.826 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.121 1.073 -0.645 1.00 0.00 A ATOM 8 C SER A 2 6.411 -0.563 -2.290 1.00 0.00 A ATOM 9 CA SER A 2 5.679 -1.174 -1.099 1.00 0.00 A ATOM 10 CB SER A 2 6.102 -2.633 -0.920 1.00 0.00 A ATOM 11 HN SER A 2 3.739 -1.873 -1.581 1.00 0.00 A ATOM 12 HA SER A 2 5.939 -0.621 -0.209 1.00 0.00 A ATOM 13 HB2 SER A 2 5.871 -2.952 0.085 1.00 0.00 A ATOM 14 HB1 SER A 2 5.563 -3.250 -1.626 1.00 0.00 A ATOM 15 HG SER A 2 7.980 -2.258 -0.512 1.00 0.00 A ATOM 16 N SER A 2 4.234 -1.084 -1.276 1.00 0.00 A ATOM 17 O SER A 2 6.602 -1.215 -3.317 1.00 0.00 A ATOM 18 OG SER A 2 7.492 -2.792 -1.143 1.00 0.00 A ATOM 19 C ARG A 3 8.026 2.754 -2.726 1.00 0.00 A ATOM 20 CA ARG A 3 7.528 1.394 -3.208 1.00 0.00 A ATOM 21 CB ARG A 3 6.619 1.575 -4.425 1.00 0.00 A ATOM 22 CD ARG A 3 7.221 3.131 -6.305 1.00 0.00 A ATOM 23 CG ARG A 3 7.376 1.730 -5.734 1.00 0.00 A ATOM 24 CZ ARG A 3 5.417 4.665 -6.962 1.00 0.00 A ATOM 25 HN ARG A 3 6.637 1.161 -1.303 1.00 0.00 A ATOM 26 HA ARG A 3 8.379 0.793 -3.492 1.00 0.00 A ATOM 27 HB2 ARG A 3 5.973 0.713 -4.508 1.00 0.00 A ATOM 28 HB1 ARG A 3 6.013 2.456 -4.279 1.00 0.00 A ATOM 29 HD2 ARG A 3 7.628 3.839 -5.599 1.00 0.00 A ATOM 30 HD1 ARG A 3 7.772 3.190 -7.232 1.00 0.00 A ATOM 31 HE ARG A 3 5.155 2.762 -6.424 1.00 0.00 A ATOM 32 HG2 ARG A 3 8.424 1.539 -5.557 1.00 0.00 A ATOM 33 HG1 ARG A 3 6.993 1.015 -6.447 1.00 0.00 A ATOM 34 HH11 ARG A 3 7.270 5.468 -6.997 1.00 0.00 A ATOM 35 HH12 ARG A 3 5.989 6.539 -7.459 1.00 0.00 A ATOM 36 HH21 ARG A 3 3.460 4.163 -7.031 1.00 0.00 A ATOM 37 HH22 ARG A 3 3.822 5.796 -7.477 1.00 0.00 A ATOM 38 N ARG A 3 6.818 0.694 -2.145 1.00 0.00 A ATOM 39 NE ARG A 3 5.823 3.466 -6.560 1.00 0.00 A ATOM 40 NH1 ARG A 3 6.298 5.637 -7.155 1.00 0.00 A ATOM 41 NH2 ARG A 3 4.127 4.893 -7.174 1.00 0.00 A ATOM 42 O ARG A 3 7.444 3.790 -3.048 1.00 0.00 A ATOM 43 C VAL A 4 10.319 4.801 -2.534 1.00 0.00 A ATOM 44 CA VAL A 4 9.682 3.973 -1.424 1.00 0.00 A ATOM 45 CB VAL A 4 10.741 3.680 -0.344 1.00 0.00 A ATOM 46 CG1 VAL A 4 11.333 4.976 0.189 1.00 0.00 A ATOM 47 CG2 VAL A 4 10.138 2.856 0.783 1.00 0.00 A ATOM 48 HN VAL A 4 9.525 1.885 -1.728 1.00 0.00 A ATOM 49 HA VAL A 4 8.886 4.547 -0.971 1.00 0.00 A ATOM 50 HB VAL A 4 11.537 3.106 -0.796 1.00 0.00 A ATOM 51 HG11 VAL A 4 10.568 5.533 0.711 1.00 0.00 A ATOM 52 HG12 VAL A 4 12.142 4.750 0.868 1.00 0.00 A ATOM 53 HG13 VAL A 4 11.708 5.566 -0.634 1.00 0.00 A ATOM 54 HG21 VAL A 4 10.905 2.616 1.504 1.00 0.00 A ATOM 55 HG22 VAL A 4 9.356 3.424 1.264 1.00 0.00 A ATOM 56 HG23 VAL A 4 9.724 1.943 0.381 1.00 0.00 A ATOM 57 N VAL A 4 9.106 2.742 -1.950 1.00 0.00 A ATOM 58 O VAL A 4 11.065 4.292 -3.371 1.00 0.00 A ATOM 59 C PRO A 5 12.050 7.278 -3.371 1.00 0.00 A ATOM 60 CA PRO A 5 10.555 7.036 -3.545 1.00 0.00 A ATOM 61 CB PRO A 5 9.771 8.325 -3.289 1.00 0.00 A ATOM 62 CD PRO A 5 9.139 6.783 -1.575 1.00 0.00 A ATOM 63 CG PRO A 5 9.363 8.243 -1.859 1.00 0.00 A ATOM 64 HA PRO A 5 10.362 6.688 -4.549 1.00 0.00 A ATOM 65 HB2 PRO A 5 10.409 9.179 -3.470 1.00 0.00 A ATOM 66 HB1 PRO A 5 8.913 8.365 -3.942 1.00 0.00 A ATOM 67 HD2 PRO A 5 9.427 6.547 -0.562 1.00 0.00 A ATOM 68 HD1 PRO A 5 8.106 6.519 -1.747 1.00 0.00 A ATOM 69 HG2 PRO A 5 10.149 8.630 -1.229 1.00 0.00 A ATOM 70 HG1 PRO A 5 8.449 8.798 -1.705 1.00 0.00 A ATOM 71 N PRO A 5 10.021 6.109 -2.543 1.00 0.00 A ATOM 72 O PRO A 5 12.561 7.291 -2.251 1.00 0.00 A ATOM 73 C SER A 6 14.488 9.173 -4.155 1.00 0.00 A ATOM 74 CA SER A 6 14.186 7.708 -4.457 1.00 0.00 A ATOM 75 CB SER A 6 14.817 7.311 -5.793 1.00 0.00 A ATOM 76 HN SER A 6 12.284 7.447 -5.350 1.00 0.00 A ATOM 77 HA SER A 6 14.608 7.097 -3.674 1.00 0.00 A ATOM 78 HB2 SER A 6 15.417 8.129 -6.162 1.00 0.00 A ATOM 79 HB1 SER A 6 15.443 6.443 -5.648 1.00 0.00 A ATOM 80 HG SER A 6 13.460 7.817 -7.113 1.00 0.00 A ATOM 81 N SER A 6 12.748 7.470 -4.487 1.00 0.00 A ATOM 82 O SER A 6 14.128 10.065 -4.924 1.00 0.00 A ATOM 83 OG SER A 6 13.824 7.003 -6.755 1.00 0.00 A ATOM 84 C VAL A 7 17.012 10.978 -2.655 1.00 0.00 A ATOM 85 CA VAL A 7 15.502 10.769 -2.622 1.00 0.00 A ATOM 86 CB VAL A 7 14.981 11.085 -1.208 1.00 0.00 A ATOM 87 CG1 VAL A 7 13.468 10.947 -1.152 1.00 0.00 A ATOM 88 CG2 VAL A 7 15.645 10.179 -0.182 1.00 0.00 A ATOM 89 HN VAL A 7 15.410 8.661 -2.456 1.00 0.00 A ATOM 90 HA VAL A 7 15.038 11.456 -3.315 1.00 0.00 A ATOM 91 HB VAL A 7 15.236 12.108 -0.972 1.00 0.00 A ATOM 92 HG11 VAL A 7 13.014 11.924 -1.234 1.00 0.00 A ATOM 93 HG12 VAL A 7 13.132 10.324 -1.969 1.00 0.00 A ATOM 94 HG13 VAL A 7 13.181 10.496 -0.214 1.00 0.00 A ATOM 95 HG21 VAL A 7 14.890 9.610 0.340 1.00 0.00 A ATOM 96 HG22 VAL A 7 16.322 9.504 -0.684 1.00 0.00 A ATOM 97 HG23 VAL A 7 16.196 10.780 0.527 1.00 0.00 A ATOM 98 N VAL A 7 15.150 9.414 -3.028 1.00 0.00 A ATOM 99 O VAL A 7 17.516 12.008 -2.208 1.00 0.00 A ATOM 100 C ALA A 8 19.617 11.327 -4.029 1.00 0.00 A ATOM 101 CA ALA A 8 19.181 10.071 -3.281 1.00 0.00 A ATOM 102 CB ALA A 8 19.733 8.829 -3.965 1.00 0.00 A ATOM 103 HN ALA A 8 17.269 9.198 -3.527 1.00 0.00 A ATOM 104 HA ALA A 8 19.579 10.106 -2.277 1.00 0.00 A ATOM 105 HB1 ALA A 8 19.091 7.986 -3.750 1.00 0.00 A ATOM 106 HB2 ALA A 8 19.768 8.991 -5.032 1.00 0.00 A ATOM 107 HB3 ALA A 8 20.728 8.628 -3.597 1.00 0.00 A ATOM 108 N ALA A 8 17.729 9.994 -3.188 1.00 0.00 A ATOM 109 O ALA A 8 19.171 11.582 -5.147 1.00 0.00 A ATOM 110 C GLY A 9 20.200 14.552 -3.576 1.00 0.00 A ATOM 111 CA GLY A 9 20.974 13.328 -4.026 1.00 0.00 A ATOM 112 HN GLY A 9 20.814 11.855 -2.514 1.00 0.00 A ATOM 113 HA2 GLY A 9 22.015 13.461 -3.774 1.00 0.00 A ATOM 114 HA1 GLY A 9 20.882 13.233 -5.098 1.00 0.00 A ATOM 115 N GLY A 9 20.493 12.108 -3.404 1.00 0.00 A ATOM 116 O GLY A 9 20.664 15.682 -3.734 1.00 0.00 A ATOM 117 C LEU A 10 18.502 15.776 -1.097 1.00 0.00 A ATOM 118 CA LEU A 10 18.174 15.423 -2.544 1.00 0.00 A ATOM 119 CB LEU A 10 16.697 15.045 -2.667 1.00 0.00 A ATOM 120 CD1 LEU A 10 15.950 17.335 -3.362 1.00 0.00 A ATOM 121 CD2 LEU A 10 16.373 15.582 -5.095 1.00 0.00 A ATOM 122 CG LEU A 10 15.881 15.850 -3.680 1.00 0.00 A ATOM 123 HN LEU A 10 18.699 13.407 -2.918 1.00 0.00 A ATOM 124 HA LEU A 10 18.371 16.284 -3.166 1.00 0.00 A ATOM 125 HB2 LEU A 10 16.644 14.006 -2.951 1.00 0.00 A ATOM 126 HB1 LEU A 10 16.241 15.175 -1.696 1.00 0.00 A ATOM 127 HD11 LEU A 10 15.614 17.503 -2.350 1.00 0.00 A ATOM 128 HD12 LEU A 10 15.317 17.880 -4.047 1.00 0.00 A ATOM 129 HD13 LEU A 10 16.970 17.678 -3.465 1.00 0.00 A ATOM 130 HD21 LEU A 10 16.837 14.607 -5.136 1.00 0.00 A ATOM 131 HD22 LEU A 10 17.095 16.336 -5.373 1.00 0.00 A ATOM 132 HD23 LEU A 10 15.538 15.613 -5.779 1.00 0.00 A ATOM 133 HG LEU A 10 14.845 15.544 -3.622 1.00 0.00 A ATOM 134 N LEU A 10 19.016 14.329 -3.017 1.00 0.00 A ATOM 135 O LEU A 10 19.421 15.212 -0.503 1.00 0.00 A ATOM 136 C ASP A 11 17.163 16.256 1.809 1.00 0.00 A ATOM 137 CA ASP A 11 17.951 17.137 0.844 1.00 0.00 A ATOM 138 CB ASP A 11 17.537 18.600 1.015 1.00 0.00 A ATOM 139 CG ASP A 11 18.312 19.295 2.118 1.00 0.00 A ATOM 140 HN ASP A 11 17.026 17.124 -1.061 1.00 0.00 A ATOM 141 HA ASP A 11 19.003 17.041 1.066 1.00 0.00 A ATOM 142 HB2 ASP A 11 17.713 19.128 0.089 1.00 0.00 A ATOM 143 HB1 ASP A 11 16.485 18.644 1.256 1.00 0.00 A ATOM 144 N ASP A 11 17.743 16.711 -0.536 1.00 0.00 A ATOM 145 O ASP A 11 16.159 15.650 1.434 1.00 0.00 A ATOM 146 OD1 ASP A 11 19.497 18.953 2.315 1.00 0.00 A ATOM 147 OD2 ASP A 11 17.734 20.179 2.783 1.00 0.00 A ATOM 148 C VAL A 12 15.527 15.839 4.286 1.00 0.00 A ATOM 149 CA VAL A 12 16.966 15.383 4.072 1.00 0.00 A ATOM 150 CB VAL A 12 17.719 15.448 5.414 1.00 0.00 A ATOM 151 CG1 VAL A 12 17.044 14.560 6.449 1.00 0.00 A ATOM 152 CG2 VAL A 12 19.175 15.051 5.227 1.00 0.00 A ATOM 153 HN VAL A 12 18.431 16.695 3.291 1.00 0.00 A ATOM 154 HA VAL A 12 16.962 14.356 3.735 1.00 0.00 A ATOM 155 HB VAL A 12 17.688 16.466 5.772 1.00 0.00 A ATOM 156 HG11 VAL A 12 16.057 14.943 6.663 1.00 0.00 A ATOM 157 HG12 VAL A 12 16.965 13.554 6.064 1.00 0.00 A ATOM 158 HG13 VAL A 12 17.631 14.554 7.355 1.00 0.00 A ATOM 159 HG21 VAL A 12 19.813 15.874 5.512 1.00 0.00 A ATOM 160 HG22 VAL A 12 19.396 14.193 5.846 1.00 0.00 A ATOM 161 HG23 VAL A 12 19.351 14.801 4.191 1.00 0.00 A ATOM 162 N VAL A 12 17.626 16.189 3.053 1.00 0.00 A ATOM 163 O VAL A 12 14.608 15.022 4.341 1.00 0.00 A ATOM 164 C ASP A 13 13.048 17.251 3.526 1.00 0.00 A ATOM 165 CA ASP A 13 14.011 17.714 4.614 1.00 0.00 A ATOM 166 CB ASP A 13 14.082 19.242 4.634 1.00 0.00 A ATOM 167 CG ASP A 13 12.815 19.873 5.177 1.00 0.00 A ATOM 168 HN ASP A 13 16.112 17.749 4.355 1.00 0.00 A ATOM 169 HA ASP A 13 13.648 17.367 5.570 1.00 0.00 A ATOM 170 HB2 ASP A 13 14.910 19.549 5.256 1.00 0.00 A ATOM 171 HB1 ASP A 13 14.239 19.601 3.628 1.00 0.00 A ATOM 172 N ASP A 13 15.339 17.148 4.407 1.00 0.00 A ATOM 173 O ASP A 13 11.860 17.051 3.779 1.00 0.00 A ATOM 174 OD1 ASP A 13 12.126 19.218 5.987 1.00 0.00 A ATOM 175 OD2 ASP A 13 12.512 21.022 4.792 1.00 0.00 A ATOM 176 C ALA A 14 12.468 15.149 1.268 1.00 0.00 A ATOM 177 CA ALA A 14 12.754 16.644 1.188 1.00 0.00 A ATOM 178 CB ALA A 14 13.444 16.982 -0.126 1.00 0.00 A ATOM 179 HN ALA A 14 14.521 17.260 2.175 1.00 0.00 A ATOM 180 HA ALA A 14 11.817 17.182 1.222 1.00 0.00 A ATOM 181 HB1 ALA A 14 14.179 16.222 -0.350 1.00 0.00 A ATOM 182 HB2 ALA A 14 12.711 17.021 -0.918 1.00 0.00 A ATOM 183 HB3 ALA A 14 13.932 17.941 -0.039 1.00 0.00 A ATOM 184 N ALA A 14 13.568 17.084 2.314 1.00 0.00 A ATOM 185 O ALA A 14 11.355 14.704 0.989 1.00 0.00 A ATOM 186 C ALA A 15 12.351 12.566 2.874 1.00 0.00 A ATOM 187 CA ALA A 15 13.336 12.931 1.769 1.00 0.00 A ATOM 188 CB ALA A 15 14.689 12.286 2.031 1.00 0.00 A ATOM 189 HN ALA A 15 14.343 14.790 1.860 1.00 0.00 A ATOM 190 HA ALA A 15 12.961 12.555 0.828 1.00 0.00 A ATOM 191 HB1 ALA A 15 15.049 12.590 3.003 1.00 0.00 A ATOM 192 HB2 ALA A 15 14.586 11.212 2.004 1.00 0.00 A ATOM 193 HB3 ALA A 15 15.390 12.601 1.272 1.00 0.00 A ATOM 194 N ALA A 15 13.480 14.377 1.651 1.00 0.00 A ATOM 195 O ALA A 15 11.665 11.547 2.795 1.00 0.00 A ATOM 196 C ARG A 16 9.937 13.426 4.624 1.00 0.00 A ATOM 197 CA ARG A 16 11.386 13.168 5.026 1.00 0.00 A ATOM 198 CB ARG A 16 11.765 14.061 6.208 1.00 0.00 A ATOM 199 CD ARG A 16 12.290 14.004 8.665 1.00 0.00 A ATOM 200 CG ARG A 16 11.391 13.474 7.559 1.00 0.00 A ATOM 201 CZ ARG A 16 12.999 16.169 9.590 1.00 0.00 A ATOM 202 HN ARG A 16 12.858 14.200 3.909 1.00 0.00 A ATOM 203 HA ARG A 16 11.487 12.134 5.320 1.00 0.00 A ATOM 204 HB2 ARG A 16 12.833 14.223 6.194 1.00 0.00 A ATOM 205 HB1 ARG A 16 11.264 15.011 6.101 1.00 0.00 A ATOM 206 HD2 ARG A 16 11.913 13.657 9.615 1.00 0.00 A ATOM 207 HD1 ARG A 16 13.289 13.622 8.513 1.00 0.00 A ATOM 208 HE ARG A 16 11.853 15.941 7.974 1.00 0.00 A ATOM 209 HG2 ARG A 16 10.369 13.737 7.785 1.00 0.00 A ATOM 210 HG1 ARG A 16 11.487 12.400 7.513 1.00 0.00 A ATOM 211 HH11 ARG A 16 13.671 14.553 10.599 1.00 0.00 A ATOM 212 HH12 ARG A 16 14.163 16.085 11.240 1.00 0.00 A ATOM 213 HH21 ARG A 16 12.495 17.964 8.809 1.00 0.00 A ATOM 214 HH22 ARG A 16 13.493 18.025 10.222 1.00 0.00 A ATOM 215 N ARG A 16 12.286 13.404 3.903 1.00 0.00 A ATOM 216 NE ARG A 16 12.338 15.464 8.679 1.00 0.00 A ATOM 217 NH1 ARG A 16 13.665 15.552 10.556 1.00 0.00 A ATOM 218 NH2 ARG A 16 12.995 17.495 9.536 1.00 0.00 A ATOM 219 O ARG A 16 9.025 12.734 5.076 1.00 0.00 A ATOM 220 C GLN A 17 7.851 13.713 2.362 1.00 0.00 A ATOM 221 CA GLN A 17 8.395 14.776 3.311 1.00 0.00 A ATOM 222 CB GLN A 17 8.412 16.138 2.615 1.00 0.00 A ATOM 223 CD GLN A 17 7.379 18.443 2.650 1.00 0.00 A ATOM 224 CG GLN A 17 7.154 16.958 2.851 1.00 0.00 A ATOM 225 HN GLN A 17 10.501 14.941 3.448 1.00 0.00 A ATOM 226 HA GLN A 17 7.751 14.832 4.176 1.00 0.00 A ATOM 227 HB2 GLN A 17 9.258 16.703 2.977 1.00 0.00 A ATOM 228 HB1 GLN A 17 8.521 15.984 1.552 1.00 0.00 A ATOM 229 HE21 GLN A 17 7.122 18.241 0.688 1.00 0.00 A ATOM 230 HE22 GLN A 17 7.453 19.844 1.241 1.00 0.00 A ATOM 231 HG2 GLN A 17 6.390 16.629 2.162 1.00 0.00 A ATOM 232 HG1 GLN A 17 6.818 16.793 3.865 1.00 0.00 A ATOM 233 N GLN A 17 9.733 14.426 3.772 1.00 0.00 A ATOM 234 NE2 GLN A 17 7.312 18.888 1.400 1.00 0.00 A ATOM 235 O GLN A 17 6.648 13.458 2.325 1.00 0.00 A ATOM 236 OE1 GLN A 17 7.611 19.183 3.606 1.00 0.00 A ATOM 237 C ARG A 18 7.804 10.839 1.370 1.00 0.00 A ATOM 238 CA ARG A 18 8.356 12.063 0.646 1.00 0.00 A ATOM 239 CB ARG A 18 9.550 11.661 -0.222 1.00 0.00 A ATOM 240 CD ARG A 18 9.202 13.232 -2.152 1.00 0.00 A ATOM 241 CG ARG A 18 9.286 11.778 -1.714 1.00 0.00 A ATOM 242 CZ ARG A 18 8.348 14.545 -4.047 1.00 0.00 A ATOM 243 HN ARG A 18 9.692 13.345 1.672 1.00 0.00 A ATOM 244 HA ARG A 18 7.583 12.471 0.011 1.00 0.00 A ATOM 245 HB2 ARG A 18 10.389 12.295 0.024 1.00 0.00 A ATOM 246 HB1 ARG A 18 9.808 10.636 -0.004 1.00 0.00 A ATOM 247 HD2 ARG A 18 8.673 13.792 -1.396 1.00 0.00 A ATOM 248 HD1 ARG A 18 10.204 13.622 -2.253 1.00 0.00 A ATOM 249 HE ARG A 18 8.136 12.572 -3.839 1.00 0.00 A ATOM 250 HG2 ARG A 18 10.090 11.298 -2.251 1.00 0.00 A ATOM 251 HG1 ARG A 18 8.352 11.287 -1.945 1.00 0.00 A ATOM 252 HH11 ARG A 18 9.325 15.618 -2.642 1.00 0.00 A ATOM 253 HH12 ARG A 18 8.717 16.531 -3.983 1.00 0.00 A ATOM 254 HH21 ARG A 18 7.332 13.763 -5.610 1.00 0.00 A ATOM 255 HH22 ARG A 18 7.583 15.475 -5.671 1.00 0.00 A ATOM 256 N ARG A 18 8.746 13.097 1.596 1.00 0.00 A ATOM 257 NE ARG A 18 8.505 13.381 -3.427 1.00 0.00 A ATOM 258 NH1 ARG A 18 8.836 15.656 -3.513 1.00 0.00 A ATOM 259 NH2 ARG A 18 7.701 14.599 -5.205 1.00 0.00 A ATOM 260 O ARG A 18 6.746 10.318 1.014 1.00 0.00 A ATOM 261 C LEU A 19 6.726 9.435 3.764 1.00 0.00 A ATOM 262 CA LEU A 19 8.111 9.221 3.162 1.00 0.00 A ATOM 263 CB LEU A 19 9.123 8.934 4.272 1.00 0.00 A ATOM 264 CD1 LEU A 19 11.627 9.023 4.361 1.00 0.00 A ATOM 265 CD2 LEU A 19 10.458 6.812 4.317 1.00 0.00 A ATOM 266 CG LEU A 19 10.423 8.256 3.837 1.00 0.00 A ATOM 267 HN LEU A 19 9.361 10.841 2.624 1.00 0.00 A ATOM 268 HA LEU A 19 8.072 8.374 2.493 1.00 0.00 A ATOM 269 HB2 LEU A 19 9.380 9.874 4.736 1.00 0.00 A ATOM 270 HB1 LEU A 19 8.643 8.295 5.000 1.00 0.00 A ATOM 271 HD11 LEU A 19 12.431 8.965 3.643 1.00 0.00 A ATOM 272 HD12 LEU A 19 11.948 8.593 5.298 1.00 0.00 A ATOM 273 HD13 LEU A 19 11.355 10.058 4.515 1.00 0.00 A ATOM 274 HD21 LEU A 19 10.405 6.790 5.395 1.00 0.00 A ATOM 275 HD22 LEU A 19 11.377 6.348 3.991 1.00 0.00 A ATOM 276 HD23 LEU A 19 9.617 6.275 3.903 1.00 0.00 A ATOM 277 HG LEU A 19 10.475 8.252 2.757 1.00 0.00 A ATOM 278 N LEU A 19 8.527 10.384 2.387 1.00 0.00 A ATOM 279 O LEU A 19 5.845 8.584 3.641 1.00 0.00 A ATOM 280 C LYS A 20 4.142 10.919 3.997 1.00 0.00 A ATOM 281 CA LYS A 20 5.261 10.907 5.034 1.00 0.00 A ATOM 282 CB LYS A 20 5.342 12.269 5.727 1.00 0.00 A ATOM 283 CD LYS A 20 4.148 14.027 7.066 1.00 0.00 A ATOM 284 CE LYS A 20 5.164 14.242 8.177 1.00 0.00 A ATOM 285 CG LYS A 20 4.135 12.583 6.594 1.00 0.00 A ATOM 286 HN LYS A 20 7.280 11.217 4.480 1.00 0.00 A ATOM 287 HA LYS A 20 5.044 10.149 5.771 1.00 0.00 A ATOM 288 HB2 LYS A 20 6.223 12.290 6.351 1.00 0.00 A ATOM 289 HB1 LYS A 20 5.427 13.039 4.973 1.00 0.00 A ATOM 290 HD2 LYS A 20 4.401 14.667 6.234 1.00 0.00 A ATOM 291 HD1 LYS A 20 3.165 14.285 7.434 1.00 0.00 A ATOM 292 HE2 LYS A 20 5.061 13.447 8.900 1.00 0.00 A ATOM 293 HE1 LYS A 20 6.156 14.212 7.750 1.00 0.00 A ATOM 294 HG2 LYS A 20 3.236 12.411 6.021 1.00 0.00 A ATOM 295 HG1 LYS A 20 4.144 11.932 7.457 1.00 0.00 A ATOM 296 HZ1 LYS A 20 4.891 15.407 9.889 1.00 0.00 A ATOM 297 HZ2 LYS A 20 4.101 16.007 8.519 1.00 0.00 A ATOM 298 HZ3 LYS A 20 5.777 16.177 8.671 1.00 0.00 A ATOM 299 N LYS A 20 6.539 10.578 4.415 1.00 0.00 A ATOM 300 NZ LYS A 20 4.970 15.549 8.862 1.00 0.00 A ATOM 301 O LYS A 20 2.994 10.597 4.306 1.00 0.00 A ATOM 302 C ASP A 21 3.070 9.934 1.282 1.00 0.00 A ATOM 303 CA ASP A 21 3.508 11.339 1.685 1.00 0.00 A ATOM 304 CB ASP A 21 4.093 12.071 0.477 1.00 0.00 A ATOM 305 CG ASP A 21 3.273 13.283 0.081 1.00 0.00 A ATOM 306 HN ASP A 21 5.415 11.533 2.584 1.00 0.00 A ATOM 307 HA ASP A 21 2.646 11.883 2.041 1.00 0.00 A ATOM 308 HB2 ASP A 21 5.095 12.399 0.713 1.00 0.00 A ATOM 309 HB1 ASP A 21 4.129 11.393 -0.363 1.00 0.00 A ATOM 310 N ASP A 21 4.484 11.289 2.768 1.00 0.00 A ATOM 311 O ASP A 21 1.961 9.737 0.787 1.00 0.00 A ATOM 312 OD1 ASP A 21 3.002 14.129 0.960 1.00 0.00 A ATOM 313 OD2 ASP A 21 2.903 13.387 -1.107 1.00 0.00 A ATOM 314 C ALA A 22 3.148 6.808 2.374 1.00 0.00 A ATOM 315 CA ALA A 22 3.654 7.575 1.158 1.00 0.00 A ATOM 316 CB ALA A 22 4.888 6.899 0.580 1.00 0.00 A ATOM 317 HN ALA A 22 4.818 9.181 1.895 1.00 0.00 A ATOM 318 HA ALA A 22 2.885 7.574 0.399 1.00 0.00 A ATOM 319 HB1 ALA A 22 5.775 7.389 0.955 1.00 0.00 A ATOM 320 HB2 ALA A 22 4.900 5.860 0.873 1.00 0.00 A ATOM 321 HB3 ALA A 22 4.866 6.969 -0.497 1.00 0.00 A ATOM 322 N ALA A 22 3.950 8.961 1.498 1.00 0.00 A ATOM 323 O ALA A 22 2.949 5.595 2.316 1.00 0.00 A ATOM 324 C GLY A 23 3.576 6.223 5.476 1.00 0.00 A ATOM 325 CA GLY A 23 2.464 6.891 4.692 1.00 0.00 A ATOM 326 HN GLY A 23 3.120 8.487 3.464 1.00 0.00 A ATOM 327 HA2 GLY A 23 1.998 7.641 5.314 1.00 0.00 A ATOM 328 HA1 GLY A 23 1.727 6.146 4.430 1.00 0.00 A ATOM 329 N GLY A 23 2.944 7.523 3.477 1.00 0.00 A ATOM 330 O GLY A 23 3.323 5.339 6.295 1.00 0.00 A ATOM 331 C PHE A 24 6.310 6.894 7.158 1.00 0.00 A ATOM 332 CA PHE A 24 5.966 6.081 5.913 1.00 0.00 A ATOM 333 CB PHE A 24 7.172 6.032 4.973 1.00 0.00 A ATOM 334 CD1 PHE A 24 7.250 3.613 4.311 1.00 0.00 A ATOM 335 CD2 PHE A 24 6.844 5.240 2.615 1.00 0.00 A ATOM 336 CE1 PHE A 24 7.174 2.607 3.367 1.00 0.00 A ATOM 337 CE2 PHE A 24 6.766 4.237 1.667 1.00 0.00 A ATOM 338 CG PHE A 24 7.087 4.940 3.946 1.00 0.00 A ATOM 339 CZ PHE A 24 6.930 2.919 2.044 1.00 0.00 A ATOM 340 HN PHE A 24 4.948 7.355 4.563 1.00 0.00 A ATOM 341 HA PHE A 24 5.713 5.076 6.213 1.00 0.00 A ATOM 342 HB2 PHE A 24 7.250 6.974 4.450 1.00 0.00 A ATOM 343 HB1 PHE A 24 8.067 5.874 5.555 1.00 0.00 A ATOM 344 HD1 PHE A 24 7.440 3.368 5.345 1.00 0.00 A ATOM 345 HD2 PHE A 24 6.715 6.272 2.319 1.00 0.00 A ATOM 346 HE1 PHE A 24 7.302 1.576 3.664 1.00 0.00 A ATOM 347 HE2 PHE A 24 6.575 4.485 0.633 1.00 0.00 A ATOM 348 HZ PHE A 24 6.870 2.134 1.305 1.00 0.00 A ATOM 349 N PHE A 24 4.810 6.646 5.226 1.00 0.00 A ATOM 350 O PHE A 24 5.712 7.939 7.413 1.00 0.00 A ATOM 351 C GLN A 25 9.175 7.462 9.076 1.00 0.00 A ATOM 352 CA GLN A 25 7.699 7.086 9.147 1.00 0.00 A ATOM 353 CB GLN A 25 7.444 6.198 10.366 1.00 0.00 A ATOM 354 CD GLN A 25 7.195 6.118 12.879 1.00 0.00 A ATOM 355 CG GLN A 25 7.134 6.979 11.633 1.00 0.00 A ATOM 356 HN GLN A 25 7.715 5.568 7.672 1.00 0.00 A ATOM 357 HA GLN A 25 7.115 7.989 9.242 1.00 0.00 A ATOM 358 HB2 GLN A 25 6.607 5.549 10.155 1.00 0.00 A ATOM 359 HB1 GLN A 25 8.321 5.595 10.547 1.00 0.00 A ATOM 360 HE21 GLN A 25 5.567 5.131 12.307 1.00 0.00 A ATOM 361 HE22 GLN A 25 6.260 4.630 13.808 1.00 0.00 A ATOM 362 HG2 GLN A 25 7.853 7.780 11.732 1.00 0.00 A ATOM 363 HG1 GLN A 25 6.142 7.397 11.550 1.00 0.00 A ATOM 364 N GLN A 25 7.276 6.406 7.928 1.00 0.00 A ATOM 365 NE2 GLN A 25 6.245 5.201 13.012 1.00 0.00 A ATOM 366 O GLN A 25 9.947 6.854 8.334 1.00 0.00 A ATOM 367 OE1 GLN A 25 8.087 6.276 13.714 1.00 0.00 A ATOM 368 C VAL A 26 11.587 8.660 11.238 1.00 0.00 A ATOM 369 CA VAL A 26 10.947 8.925 9.880 1.00 0.00 A ATOM 370 CB VAL A 26 11.048 10.428 9.561 1.00 0.00 A ATOM 371 CG1 VAL A 26 10.418 11.254 10.673 1.00 0.00 A ATOM 372 CG2 VAL A 26 12.499 10.830 9.345 1.00 0.00 A ATOM 373 HN VAL A 26 8.901 8.914 10.423 1.00 0.00 A ATOM 374 HA VAL A 26 11.493 8.380 9.123 1.00 0.00 A ATOM 375 HB VAL A 26 10.504 10.619 8.648 1.00 0.00 A ATOM 376 HG11 VAL A 26 9.472 10.814 10.955 1.00 0.00 A ATOM 377 HG12 VAL A 26 11.078 11.271 11.528 1.00 0.00 A ATOM 378 HG13 VAL A 26 10.255 12.263 10.323 1.00 0.00 A ATOM 379 HG21 VAL A 26 12.675 10.992 8.292 1.00 0.00 A ATOM 380 HG22 VAL A 26 12.705 11.740 9.889 1.00 0.00 A ATOM 381 HG23 VAL A 26 13.148 10.043 9.701 1.00 0.00 A ATOM 382 N VAL A 26 9.563 8.468 9.854 1.00 0.00 A ATOM 383 O VAL A 26 10.983 8.914 12.280 1.00 0.00 A ATOM 384 C ALA A 27 14.173 9.112 13.029 1.00 0.00 A ATOM 385 CA ALA A 27 13.537 7.853 12.449 1.00 0.00 A ATOM 386 CB ALA A 27 14.598 6.792 12.194 1.00 0.00 A ATOM 387 HN ALA A 27 13.243 7.969 10.357 1.00 0.00 A ATOM 388 HA ALA A 27 12.831 7.456 13.164 1.00 0.00 A ATOM 389 HB1 ALA A 27 15.364 7.198 11.550 1.00 0.00 A ATOM 390 HB2 ALA A 27 15.039 6.492 13.133 1.00 0.00 A ATOM 391 HB3 ALA A 27 14.144 5.936 11.719 1.00 0.00 A ATOM 392 N ALA A 27 12.814 8.150 11.219 1.00 0.00 A ATOM 393 O ALA A 27 14.376 10.099 12.321 1.00 0.00 A ATOM 394 C ASP A 28 16.621 10.120 14.934 1.00 0.00 A ATOM 395 CA ASP A 28 15.099 10.208 14.994 1.00 0.00 A ATOM 396 CB ASP A 28 14.637 10.274 16.451 1.00 0.00 A ATOM 397 CG ASP A 28 14.274 11.682 16.880 1.00 0.00 A ATOM 398 HN ASP A 28 14.299 8.255 14.830 1.00 0.00 A ATOM 399 HA ASP A 28 14.783 11.106 14.485 1.00 0.00 A ATOM 400 HB2 ASP A 28 13.768 9.644 16.575 1.00 0.00 A ATOM 401 HB1 ASP A 28 15.431 9.916 17.090 1.00 0.00 A ATOM 402 N ASP A 28 14.486 9.070 14.319 1.00 0.00 A ATOM 403 O ASP A 28 17.305 11.133 14.796 1.00 0.00 A ATOM 404 OD1 ASP A 28 15.189 12.443 17.258 1.00 0.00 A ATOM 405 OD2 ASP A 28 13.073 12.024 16.837 1.00 0.00 A ATOM 406 C GLN A 29 19.104 8.752 13.567 1.00 0.00 A ATOM 407 CA GLN A 29 18.583 8.682 14.998 1.00 0.00 A ATOM 408 CB GLN A 29 18.932 7.326 15.615 1.00 0.00 A ATOM 409 CD GLN A 29 20.420 6.043 17.203 1.00 0.00 A ATOM 410 CG GLN A 29 20.180 7.355 16.482 1.00 0.00 A ATOM 411 HN GLN A 29 16.545 8.134 15.147 1.00 0.00 A ATOM 412 HA GLN A 29 19.054 9.462 15.578 1.00 0.00 A ATOM 413 HB2 GLN A 29 18.103 6.998 16.224 1.00 0.00 A ATOM 414 HB1 GLN A 29 19.089 6.613 14.820 1.00 0.00 A ATOM 415 HE21 GLN A 29 22.067 5.729 16.135 1.00 0.00 A ATOM 416 HE22 GLN A 29 21.675 4.504 17.289 1.00 0.00 A ATOM 417 HG2 GLN A 29 21.034 7.564 15.855 1.00 0.00 A ATOM 418 HG1 GLN A 29 20.074 8.139 17.217 1.00 0.00 A ATOM 419 N GLN A 29 17.142 8.902 15.039 1.00 0.00 A ATOM 420 NE2 GLN A 29 21.496 5.355 16.839 1.00 0.00 A ATOM 421 O GLN A 29 18.599 8.067 12.676 1.00 0.00 A ATOM 422 OE1 GLN A 29 19.647 5.652 18.078 1.00 0.00 A ATOM 423 C THR A 30 22.205 9.467 12.054 1.00 0.00 A ATOM 424 CA THR A 30 20.706 9.745 12.027 1.00 0.00 A ATOM 425 CB THR A 30 20.469 11.164 11.475 1.00 0.00 A ATOM 426 CG2 THR A 30 19.181 11.222 10.668 1.00 0.00 A ATOM 427 HN THR A 30 20.477 10.104 14.101 1.00 0.00 A ATOM 428 HA THR A 30 20.230 9.039 11.363 1.00 0.00 A ATOM 429 HB THR A 30 21.294 11.425 10.828 1.00 0.00 A ATOM 430 HG1 THR A 30 21.268 12.173 12.970 1.00 0.00 A ATOM 431 HG21 THR A 30 18.942 10.235 10.301 1.00 0.00 A ATOM 432 HG22 THR A 30 19.310 11.895 9.833 1.00 0.00 A ATOM 433 HG23 THR A 30 18.378 11.577 11.296 1.00 0.00 A ATOM 434 N THR A 30 20.118 9.585 13.351 1.00 0.00 A ATOM 435 O THR A 30 22.862 9.654 13.077 1.00 0.00 A ATOM 436 OG1 THR A 30 20.405 12.105 12.553 1.00 0.00 A ATOM 437 C ASN A 31 24.823 9.574 9.743 1.00 0.00 A ATOM 438 CA ASN A 31 24.162 8.716 10.817 1.00 0.00 A ATOM 439 CB ASN A 31 24.365 7.233 10.497 1.00 0.00 A ATOM 440 CG ASN A 31 25.746 6.946 9.939 1.00 0.00 A ATOM 441 HN ASN A 31 22.164 8.891 10.140 1.00 0.00 A ATOM 442 HA ASN A 31 24.619 8.936 11.770 1.00 0.00 A ATOM 443 HB2 ASN A 31 24.237 6.656 11.401 1.00 0.00 A ATOM 444 HB1 ASN A 31 23.631 6.924 9.769 1.00 0.00 A ATOM 445 HD21 ASN A 31 26.344 6.257 11.706 1.00 0.00 A ATOM 446 HD22 ASN A 31 27.529 6.231 10.449 1.00 0.00 A ATOM 447 N ASN A 31 22.739 9.020 10.922 1.00 0.00 A ATOM 448 ND2 ASN A 31 26.629 6.425 10.783 1.00 0.00 A ATOM 449 O ASN A 31 24.321 9.685 8.625 1.00 0.00 A ATOM 450 OD1 ASN A 31 26.015 7.190 8.763 1.00 0.00 A ATOM 451 C SER A 32 28.028 10.409 8.792 1.00 0.00 A ATOM 452 CA SER A 32 26.684 11.031 9.159 1.00 0.00 A ATOM 453 CB SER A 32 26.900 12.419 9.765 1.00 0.00 A ATOM 454 HN SER A 32 26.305 10.053 10.998 1.00 0.00 A ATOM 455 HA SER A 32 26.089 11.128 8.263 1.00 0.00 A ATOM 456 HB2 SER A 32 27.949 12.556 9.979 1.00 0.00 A ATOM 457 HB1 SER A 32 26.576 13.171 9.060 1.00 0.00 A ATOM 458 HG SER A 32 26.688 13.066 11.602 1.00 0.00 A ATOM 459 N SER A 32 25.954 10.180 10.091 1.00 0.00 A ATOM 460 O SER A 32 28.751 9.911 9.655 1.00 0.00 A ATOM 461 OG SER A 32 26.165 12.571 10.967 1.00 0.00 A ATOM 462 C VAL A 33 30.392 10.905 6.203 1.00 0.00 A ATOM 463 CA VAL A 33 29.613 9.881 7.021 1.00 0.00 A ATOM 464 CB VAL A 33 29.375 8.626 6.161 1.00 0.00 A ATOM 465 CG1 VAL A 33 29.041 7.431 7.040 1.00 0.00 A ATOM 466 CG2 VAL A 33 28.269 8.878 5.147 1.00 0.00 A ATOM 467 HN VAL A 33 27.738 10.851 6.864 1.00 0.00 A ATOM 468 HA VAL A 33 30.203 9.596 7.880 1.00 0.00 A ATOM 469 HB VAL A 33 30.285 8.406 5.622 1.00 0.00 A ATOM 470 HG11 VAL A 33 27.986 7.440 7.274 1.00 0.00 A ATOM 471 HG12 VAL A 33 29.287 6.519 6.516 1.00 0.00 A ATOM 472 HG13 VAL A 33 29.612 7.487 7.955 1.00 0.00 A ATOM 473 HG21 VAL A 33 27.316 8.611 5.579 1.00 0.00 A ATOM 474 HG22 VAL A 33 28.262 9.923 4.875 1.00 0.00 A ATOM 475 HG23 VAL A 33 28.445 8.279 4.265 1.00 0.00 A ATOM 476 N VAL A 33 28.356 10.441 7.504 1.00 0.00 A ATOM 477 O VAL A 33 29.807 11.733 5.506 1.00 0.00 A ATOM 478 C ASN A 34 32.758 11.308 4.117 1.00 0.00 A ATOM 479 CA ASN A 34 32.577 11.764 5.561 1.00 0.00 A ATOM 480 CB ASN A 34 33.940 11.876 6.247 1.00 0.00 A ATOM 481 CG ASN A 34 33.858 11.626 7.741 1.00 0.00 A ATOM 482 HN ASN A 34 32.125 10.160 6.866 1.00 0.00 A ATOM 483 HA ASN A 34 32.102 12.733 5.564 1.00 0.00 A ATOM 484 HB2 ASN A 34 34.614 11.150 5.817 1.00 0.00 A ATOM 485 HB1 ASN A 34 34.336 12.868 6.088 1.00 0.00 A ATOM 486 HD21 ASN A 34 35.373 10.342 7.633 1.00 0.00 A ATOM 487 HD22 ASN A 34 34.701 10.582 9.207 1.00 0.00 A ATOM 488 N ASN A 34 31.716 10.842 6.293 1.00 0.00 A ATOM 489 ND2 ASN A 34 34.733 10.763 8.245 1.00 0.00 A ATOM 490 O ASN A 34 32.932 10.120 3.847 1.00 0.00 A ATOM 491 OD1 ASN A 34 33.018 12.201 8.433 1.00 0.00 A ATOM 492 C SER A 35 33.172 13.224 0.977 1.00 0.00 A ATOM 493 CA SER A 35 32.874 11.958 1.774 1.00 0.00 A ATOM 494 CB SER A 35 31.610 11.286 1.232 1.00 0.00 A ATOM 495 HN SER A 35 32.576 13.191 3.469 1.00 0.00 A ATOM 496 HA SER A 35 33.706 11.277 1.670 1.00 0.00 A ATOM 497 HB2 SER A 35 31.108 10.769 2.034 1.00 0.00 A ATOM 498 HB1 SER A 35 30.953 12.040 0.822 1.00 0.00 A ATOM 499 HG SER A 35 31.408 10.549 -0.572 1.00 0.00 A ATOM 500 N SER A 35 32.717 12.261 3.191 1.00 0.00 A ATOM 501 O SER A 35 33.425 14.285 1.548 1.00 0.00 A ATOM 502 OG SER A 35 31.926 10.353 0.213 1.00 0.00 A ATOM 503 C SER A 36 32.114 14.920 -1.645 1.00 0.00 A ATOM 504 CA SER A 36 33.412 14.237 -1.224 1.00 0.00 A ATOM 505 CB SER A 36 34.185 13.778 -2.461 1.00 0.00 A ATOM 506 HN SER A 36 32.933 12.232 -0.742 1.00 0.00 A ATOM 507 HA SER A 36 34.015 14.945 -0.675 1.00 0.00 A ATOM 508 HB2 SER A 36 34.835 14.573 -2.792 1.00 0.00 A ATOM 509 HB1 SER A 36 34.776 12.909 -2.211 1.00 0.00 A ATOM 510 HG SER A 36 33.374 14.096 -4.216 1.00 0.00 A ATOM 511 N SER A 36 33.141 13.104 -0.347 1.00 0.00 A ATOM 512 O SER A 36 32.060 15.595 -2.673 1.00 0.00 A ATOM 513 OG SER A 36 33.302 13.441 -3.518 1.00 0.00 A ATOM 514 C ALA A 37 29.480 16.496 -0.179 1.00 0.00 A ATOM 515 CA ALA A 37 29.773 15.340 -1.130 1.00 0.00 A ATOM 516 CB ALA A 37 28.675 14.290 -1.041 1.00 0.00 A ATOM 517 HN ALA A 37 31.176 14.191 -0.037 1.00 0.00 A ATOM 518 HA ALA A 37 29.796 15.716 -2.142 1.00 0.00 A ATOM 519 HB1 ALA A 37 27.922 14.617 -0.339 1.00 0.00 A ATOM 520 HB2 ALA A 37 28.227 14.156 -2.014 1.00 0.00 A ATOM 521 HB3 ALA A 37 29.098 13.354 -0.707 1.00 0.00 A ATOM 522 N ALA A 37 31.070 14.740 -0.842 1.00 0.00 A ATOM 523 O ALA A 37 30.247 16.761 0.747 1.00 0.00 A ATOM 524 C LYS A 38 27.161 17.838 1.623 1.00 0.00 A ATOM 525 CA LYS A 38 27.972 18.310 0.420 1.00 0.00 A ATOM 526 CB LYS A 38 27.155 19.314 -0.397 1.00 0.00 A ATOM 527 CD LYS A 38 26.220 21.645 -0.394 1.00 0.00 A ATOM 528 CE LYS A 38 26.660 23.086 -0.603 1.00 0.00 A ATOM 529 CG LYS A 38 27.386 20.759 0.009 1.00 0.00 A ATOM 530 HN LYS A 38 27.796 16.922 -1.169 1.00 0.00 A ATOM 531 HA LYS A 38 28.870 18.792 0.773 1.00 0.00 A ATOM 532 HB2 LYS A 38 27.417 19.208 -1.440 1.00 0.00 A ATOM 533 HB1 LYS A 38 26.105 19.091 -0.274 1.00 0.00 A ATOM 534 HD2 LYS A 38 25.798 21.273 -1.316 1.00 0.00 A ATOM 535 HD1 LYS A 38 25.471 21.616 0.384 1.00 0.00 A ATOM 536 HE2 LYS A 38 26.506 23.632 0.314 1.00 0.00 A ATOM 537 HE1 LYS A 38 27.711 23.094 -0.855 1.00 0.00 A ATOM 538 HG2 LYS A 38 27.507 20.808 1.081 1.00 0.00 A ATOM 539 HG1 LYS A 38 28.284 21.120 -0.473 1.00 0.00 A ATOM 540 HZ1 LYS A 38 26.501 23.874 -2.531 1.00 0.00 A ATOM 541 HZ2 LYS A 38 25.557 24.679 -1.381 1.00 0.00 A ATOM 542 HZ3 LYS A 38 25.075 23.165 -1.960 1.00 0.00 A ATOM 543 N LYS A 38 28.367 17.182 -0.415 1.00 0.00 A ATOM 544 NZ LYS A 38 25.895 23.747 -1.696 1.00 0.00 A ATOM 545 O LYS A 38 26.142 17.164 1.471 1.00 0.00 A ATOM 546 C TYR A 39 25.454 18.172 3.982 1.00 0.00 A ATOM 547 CA TYR A 39 26.935 17.812 4.046 1.00 0.00 A ATOM 548 CB TYR A 39 27.586 18.492 5.251 1.00 0.00 A ATOM 549 CD1 TYR A 39 26.331 17.089 6.935 1.00 0.00 A ATOM 550 CD2 TYR A 39 26.524 19.430 7.342 1.00 0.00 A ATOM 551 CE1 TYR A 39 25.611 16.940 8.104 1.00 0.00 A ATOM 552 CE2 TYR A 39 25.807 19.290 8.514 1.00 0.00 A ATOM 553 CG TYR A 39 26.800 18.334 6.533 1.00 0.00 A ATOM 554 CZ TYR A 39 25.352 18.043 8.891 1.00 0.00 A ATOM 555 HN TYR A 39 28.435 18.736 2.873 1.00 0.00 A ATOM 556 HA TYR A 39 27.030 16.741 4.154 1.00 0.00 A ATOM 557 HB2 TYR A 39 28.566 18.068 5.410 1.00 0.00 A ATOM 558 HB1 TYR A 39 27.685 19.549 5.050 1.00 0.00 A ATOM 559 HD1 TYR A 39 26.536 16.227 6.317 1.00 0.00 A ATOM 560 HD2 TYR A 39 26.881 20.405 7.043 1.00 0.00 A ATOM 561 HE1 TYR A 39 25.256 15.964 8.400 1.00 0.00 A ATOM 562 HE2 TYR A 39 25.603 20.154 9.129 1.00 0.00 A ATOM 563 HH TYR A 39 23.845 17.384 9.885 1.00 0.00 A ATOM 564 N TYR A 39 27.618 18.199 2.817 1.00 0.00 A ATOM 565 O TYR A 39 25.086 19.261 3.545 1.00 0.00 A ATOM 566 OH TYR A 39 24.636 17.900 10.057 1.00 0.00 A ATOM 567 C GLY A 40 22.479 16.758 3.277 1.00 0.00 A ATOM 568 CA GLY A 40 23.176 17.484 4.410 1.00 0.00 A ATOM 569 HN GLY A 40 24.958 16.396 4.762 1.00 0.00 A ATOM 570 HA2 GLY A 40 22.758 17.151 5.349 1.00 0.00 A ATOM 571 HA1 GLY A 40 23.000 18.544 4.306 1.00 0.00 A ATOM 572 N GLY A 40 24.608 17.246 4.424 1.00 0.00 A ATOM 573 O GLY A 40 21.264 16.564 3.310 1.00 0.00 A ATOM 574 C GLU A 41 22.501 14.171 1.433 1.00 0.00 A ATOM 575 CA GLU A 41 22.696 15.652 1.120 1.00 0.00 A ATOM 576 CB GLU A 41 23.614 15.812 -0.094 1.00 0.00 A ATOM 577 CD GLU A 41 23.639 16.138 -2.599 1.00 0.00 A ATOM 578 CG GLU A 41 22.933 15.502 -1.417 1.00 0.00 A ATOM 579 HN GLU A 41 24.211 16.542 2.301 1.00 0.00 A ATOM 580 HA GLU A 41 21.736 16.089 0.893 1.00 0.00 A ATOM 581 HB2 GLU A 41 23.974 16.829 -0.127 1.00 0.00 A ATOM 582 HB1 GLU A 41 24.456 15.145 0.017 1.00 0.00 A ATOM 583 HG2 GLU A 41 22.919 14.432 -1.558 1.00 0.00 A ATOM 584 HG1 GLU A 41 21.919 15.872 -1.380 1.00 0.00 A ATOM 585 N GLU A 41 23.249 16.358 2.270 1.00 0.00 A ATOM 586 O GLU A 41 23.413 13.503 1.919 1.00 0.00 A ATOM 587 OE1 GLU A 41 23.616 17.381 -2.706 1.00 0.00 A ATOM 588 OE2 GLU A 41 24.215 15.390 -3.417 1.00 0.00 A ATOM 589 C VAL A 42 21.608 11.363 0.340 1.00 0.00 A ATOM 590 CA VAL A 42 20.988 12.264 1.402 1.00 0.00 A ATOM 591 CB VAL A 42 19.467 12.030 1.434 1.00 0.00 A ATOM 592 CG1 VAL A 42 19.155 10.603 1.860 1.00 0.00 A ATOM 593 CG2 VAL A 42 18.793 13.030 2.361 1.00 0.00 A ATOM 594 HN VAL A 42 20.618 14.249 0.765 1.00 0.00 A ATOM 595 HA VAL A 42 21.393 11.998 2.367 1.00 0.00 A ATOM 596 HB VAL A 42 19.078 12.177 0.437 1.00 0.00 A ATOM 597 HG11 VAL A 42 19.772 10.337 2.706 1.00 0.00 A ATOM 598 HG12 VAL A 42 18.113 10.528 2.135 1.00 0.00 A ATOM 599 HG13 VAL A 42 19.361 9.930 1.040 1.00 0.00 A ATOM 600 HG21 VAL A 42 17.746 12.784 2.458 1.00 0.00 A ATOM 601 HG22 VAL A 42 19.264 12.993 3.333 1.00 0.00 A ATOM 602 HG23 VAL A 42 18.892 14.025 1.951 1.00 0.00 A ATOM 603 N VAL A 42 21.304 13.666 1.151 1.00 0.00 A ATOM 604 O VAL A 42 21.205 11.388 -0.823 1.00 0.00 A ATOM 605 C VAL A 43 23.154 8.212 0.310 1.00 0.00 A ATOM 606 CA VAL A 43 23.267 9.655 -0.168 1.00 0.00 A ATOM 607 CB VAL A 43 24.755 10.018 -0.325 1.00 0.00 A ATOM 608 CG1 VAL A 43 24.924 11.177 -1.295 1.00 0.00 A ATOM 609 CG2 VAL A 43 25.367 10.350 1.028 1.00 0.00 A ATOM 610 HN VAL A 43 22.868 10.592 1.687 1.00 0.00 A ATOM 611 HA VAL A 43 22.793 9.742 -1.135 1.00 0.00 A ATOM 612 HB VAL A 43 25.273 9.160 -0.729 1.00 0.00 A ATOM 613 HG11 VAL A 43 23.989 11.358 -1.805 1.00 0.00 A ATOM 614 HG12 VAL A 43 25.216 12.063 -0.750 1.00 0.00 A ATOM 615 HG13 VAL A 43 25.687 10.931 -2.019 1.00 0.00 A ATOM 616 HG21 VAL A 43 25.367 11.421 1.170 1.00 0.00 A ATOM 617 HG22 VAL A 43 24.787 9.882 1.809 1.00 0.00 A ATOM 618 HG23 VAL A 43 26.383 9.983 1.064 1.00 0.00 A ATOM 619 N VAL A 43 22.591 10.567 0.748 1.00 0.00 A ATOM 620 O VAL A 43 23.307 7.274 -0.471 1.00 0.00 A ATOM 621 C GLY A 44 21.554 6.580 3.079 1.00 0.00 A ATOM 622 CA GLY A 44 22.754 6.709 2.162 1.00 0.00 A ATOM 623 HN GLY A 44 22.771 8.826 2.177 1.00 0.00 A ATOM 624 HA2 GLY A 44 22.655 5.999 1.354 1.00 0.00 A ATOM 625 HA1 GLY A 44 23.648 6.479 2.723 1.00 0.00 A ATOM 626 N GLY A 44 22.884 8.041 1.601 1.00 0.00 A ATOM 627 O GLY A 44 21.420 7.329 4.048 1.00 0.00 A ATOM 628 C THR A 45 19.280 3.924 3.864 1.00 0.00 A ATOM 629 CA THR A 45 19.480 5.407 3.575 1.00 0.00 A ATOM 630 CB THR A 45 18.224 5.957 2.875 1.00 0.00 A ATOM 631 CG2 THR A 45 17.633 7.120 3.657 1.00 0.00 A ATOM 632 HN THR A 45 20.839 5.065 1.989 1.00 0.00 A ATOM 633 HA THR A 45 19.604 5.932 4.511 1.00 0.00 A ATOM 634 HB THR A 45 17.487 5.168 2.819 1.00 0.00 A ATOM 635 HG1 THR A 45 17.868 6.093 0.940 1.00 0.00 A ATOM 636 HG21 THR A 45 16.798 7.533 3.111 1.00 0.00 A ATOM 637 HG22 THR A 45 18.386 7.882 3.794 1.00 0.00 A ATOM 638 HG23 THR A 45 17.295 6.770 4.621 1.00 0.00 A ATOM 639 N THR A 45 20.677 5.630 2.773 1.00 0.00 A ATOM 640 O THR A 45 19.867 3.068 3.202 1.00 0.00 A ATOM 641 OG1 THR A 45 18.551 6.385 1.548 1.00 0.00 A ATOM 642 C SER A 46 17.448 1.508 4.109 1.00 0.00 A ATOM 643 CA SER A 46 18.170 2.245 5.233 1.00 0.00 A ATOM 644 CB SER A 46 17.328 2.201 6.509 1.00 0.00 A ATOM 645 HN SER A 46 18.008 4.353 5.346 1.00 0.00 A ATOM 646 HA SER A 46 19.115 1.757 5.418 1.00 0.00 A ATOM 647 HB2 SER A 46 17.978 2.079 7.362 1.00 0.00 A ATOM 648 HB1 SER A 46 16.777 3.126 6.606 1.00 0.00 A ATOM 649 HG SER A 46 15.707 1.282 7.113 1.00 0.00 A ATOM 650 N SER A 46 18.446 3.626 4.855 1.00 0.00 A ATOM 651 O SER A 46 17.926 0.502 3.584 1.00 0.00 A ATOM 652 OG SER A 46 16.409 1.123 6.477 1.00 0.00 A ATOM 653 C PRO A 47 16.085 1.604 1.286 1.00 0.00 A ATOM 654 CA PRO A 47 15.454 1.427 2.663 1.00 0.00 A ATOM 655 CB PRO A 47 14.136 2.201 2.752 1.00 0.00 A ATOM 656 CD PRO A 47 15.637 3.216 4.311 1.00 0.00 A ATOM 657 CG PRO A 47 14.505 3.507 3.365 1.00 0.00 A ATOM 658 HA PRO A 47 15.270 0.378 2.842 1.00 0.00 A ATOM 659 HB2 PRO A 47 13.725 2.331 1.760 1.00 0.00 A ATOM 660 HB1 PRO A 47 13.437 1.658 3.369 1.00 0.00 A ATOM 661 HD2 PRO A 47 16.330 4.044 4.335 1.00 0.00 A ATOM 662 HD1 PRO A 47 15.259 3.009 5.301 1.00 0.00 A ATOM 663 HG2 PRO A 47 14.824 4.196 2.598 1.00 0.00 A ATOM 664 HG1 PRO A 47 13.660 3.910 3.905 1.00 0.00 A ATOM 665 N PRO A 47 16.268 2.019 3.729 1.00 0.00 A ATOM 666 O PRO A 47 16.887 2.512 1.072 1.00 0.00 A ATOM 667 C SER A 48 15.149 0.532 -2.028 1.00 0.00 A ATOM 668 CA SER A 48 16.248 0.788 -1.001 1.00 0.00 A ATOM 669 CB SER A 48 17.372 -0.235 -1.175 1.00 0.00 A ATOM 670 HN SER A 48 15.072 0.028 0.587 1.00 0.00 A ATOM 671 HA SER A 48 16.648 1.779 -1.158 1.00 0.00 A ATOM 672 HB2 SER A 48 17.665 -0.272 -2.213 1.00 0.00 A ATOM 673 HB1 SER A 48 18.219 0.059 -0.572 1.00 0.00 A ATOM 674 HG SER A 48 17.480 -1.818 -0.026 1.00 0.00 A ATOM 675 N SER A 48 15.716 0.730 0.355 1.00 0.00 A ATOM 676 O SER A 48 14.559 -0.547 -2.066 1.00 0.00 A ATOM 677 OG SER A 48 16.952 -1.528 -0.773 1.00 0.00 A ATOM 678 C GLY A 49 12.500 1.044 -3.289 1.00 0.00 A ATOM 679 CA GLY A 49 13.852 1.398 -3.875 1.00 0.00 A ATOM 680 HN GLY A 49 15.382 2.371 -2.783 1.00 0.00 A ATOM 681 HA2 GLY A 49 13.767 2.331 -4.413 1.00 0.00 A ATOM 682 HA1 GLY A 49 14.145 0.621 -4.567 1.00 0.00 A ATOM 683 N GLY A 49 14.879 1.533 -2.860 1.00 0.00 A ATOM 684 O GLY A 49 11.813 1.903 -2.735 1.00 0.00 A ATOM 685 C GLN A 50 10.986 -1.219 -1.470 1.00 0.00 A ATOM 686 CA GLN A 50 10.835 -0.686 -2.891 1.00 0.00 A ATOM 687 CB GLN A 50 10.256 -1.773 -3.797 1.00 0.00 A ATOM 688 CD GLN A 50 9.498 -2.423 -6.118 1.00 0.00 A ATOM 689 CG GLN A 50 10.093 -1.336 -5.244 1.00 0.00 A ATOM 690 HN GLN A 50 12.707 -0.859 -3.863 1.00 0.00 A ATOM 691 HA GLN A 50 10.159 0.156 -2.877 1.00 0.00 A ATOM 692 HB2 GLN A 50 10.911 -2.631 -3.774 1.00 0.00 A ATOM 693 HB1 GLN A 50 9.285 -2.060 -3.420 1.00 0.00 A ATOM 694 HE21 GLN A 50 8.965 -1.072 -7.477 1.00 0.00 A ATOM 695 HE22 GLN A 50 8.561 -2.710 -7.848 1.00 0.00 A ATOM 696 HG2 GLN A 50 9.442 -0.474 -5.276 1.00 0.00 A ATOM 697 HG1 GLN A 50 11.062 -1.068 -5.637 1.00 0.00 A ATOM 698 N GLN A 50 12.116 -0.222 -3.412 1.00 0.00 A ATOM 699 NE2 GLN A 50 8.952 -2.029 -7.263 1.00 0.00 A ATOM 700 O GLN A 50 11.571 -2.280 -1.252 1.00 0.00 A ATOM 701 OE1 GLN A 50 9.529 -3.603 -5.769 1.00 0.00 A ATOM 702 C THR A 51 9.148 -0.901 1.535 1.00 0.00 A ATOM 703 CA THR A 51 10.532 -0.871 0.896 1.00 0.00 A ATOM 704 CB THR A 51 11.436 0.081 1.700 1.00 0.00 A ATOM 705 CG2 THR A 51 12.340 -0.698 2.643 1.00 0.00 A ATOM 706 HN THR A 51 10.002 0.361 -0.741 1.00 0.00 A ATOM 707 HA THR A 51 10.960 -1.862 0.939 1.00 0.00 A ATOM 708 HB THR A 51 10.810 0.738 2.287 1.00 0.00 A ATOM 709 HG1 THR A 51 12.472 0.343 0.043 1.00 0.00 A ATOM 710 HG21 THR A 51 12.054 -1.739 2.637 1.00 0.00 A ATOM 711 HG22 THR A 51 12.242 -0.305 3.644 1.00 0.00 A ATOM 712 HG23 THR A 51 13.366 -0.605 2.318 1.00 0.00 A ATOM 713 N THR A 51 10.455 -0.475 -0.505 1.00 0.00 A ATOM 714 O THR A 51 8.338 0.001 1.325 1.00 0.00 A ATOM 715 OG1 THR A 51 12.234 0.869 0.809 1.00 0.00 A ATOM 716 C ILE A 52 7.592 -1.356 4.325 1.00 0.00 A ATOM 717 CA ILE A 52 7.600 -2.089 2.988 1.00 0.00 A ATOM 718 CB ILE A 52 7.254 -3.571 3.225 1.00 0.00 A ATOM 719 CD1 ILE A 52 8.128 -5.578 1.927 1.00 0.00 A ATOM 720 CG1 ILE A 52 7.262 -4.338 1.901 1.00 0.00 A ATOM 721 CG2 ILE A 52 5.899 -3.696 3.907 1.00 0.00 A ATOM 722 HN ILE A 52 9.573 -2.630 2.445 1.00 0.00 A ATOM 723 HA ILE A 52 6.841 -1.660 2.350 1.00 0.00 A ATOM 724 HB ILE A 52 8.000 -3.991 3.882 1.00 0.00 A ATOM 725 HD11 ILE A 52 8.773 -5.549 2.794 1.00 0.00 A ATOM 726 HD12 ILE A 52 7.500 -6.455 1.976 1.00 0.00 A ATOM 727 HD13 ILE A 52 8.731 -5.615 1.032 1.00 0.00 A ATOM 728 HG12 ILE A 52 6.256 -4.642 1.662 1.00 0.00 A ATOM 729 HG11 ILE A 52 7.633 -3.689 1.121 1.00 0.00 A ATOM 730 HG21 ILE A 52 5.124 -3.370 3.229 1.00 0.00 A ATOM 731 HG22 ILE A 52 5.728 -4.726 4.180 1.00 0.00 A ATOM 732 HG23 ILE A 52 5.884 -3.080 4.794 1.00 0.00 A ATOM 733 N ILE A 52 8.886 -1.944 2.316 1.00 0.00 A ATOM 734 O ILE A 52 8.524 -1.459 5.123 1.00 0.00 A ATOM 735 C PRO A 53 6.131 -0.737 7.030 1.00 0.00 A ATOM 736 CA PRO A 53 6.357 0.164 5.820 1.00 0.00 A ATOM 737 CB PRO A 53 5.119 1.023 5.554 1.00 0.00 A ATOM 738 CD PRO A 53 5.366 -0.431 3.673 1.00 0.00 A ATOM 739 CG PRO A 53 4.346 0.267 4.530 1.00 0.00 A ATOM 740 HA PRO A 53 7.209 0.803 6.003 1.00 0.00 A ATOM 741 HB2 PRO A 53 4.556 1.140 6.469 1.00 0.00 A ATOM 742 HB1 PRO A 53 5.421 1.992 5.185 1.00 0.00 A ATOM 743 HD2 PRO A 53 4.990 -1.388 3.344 1.00 0.00 A ATOM 744 HD1 PRO A 53 5.631 0.184 2.826 1.00 0.00 A ATOM 745 HG2 PRO A 53 3.705 -0.455 5.013 1.00 0.00 A ATOM 746 HG1 PRO A 53 3.760 0.951 3.934 1.00 0.00 A ATOM 747 N PRO A 53 6.514 -0.599 4.579 1.00 0.00 A ATOM 748 O PRO A 53 5.339 -1.677 6.976 1.00 0.00 A ATOM 749 C GLY A 54 7.985 -1.326 10.115 1.00 0.00 A ATOM 750 CA GLY A 54 6.692 -1.235 9.328 1.00 0.00 A ATOM 751 HN GLY A 54 7.449 0.319 8.106 1.00 0.00 A ATOM 752 HA2 GLY A 54 5.933 -0.789 9.953 1.00 0.00 A ATOM 753 HA1 GLY A 54 6.380 -2.233 9.056 1.00 0.00 A ATOM 754 N GLY A 54 6.832 -0.443 8.121 1.00 0.00 A ATOM 755 O GLY A 54 7.985 -1.731 11.277 1.00 0.00 A ATOM 756 C SER A 55 10.908 0.415 10.416 1.00 0.00 A ATOM 757 CA SER A 55 10.396 -0.993 10.127 1.00 0.00 A ATOM 758 CB SER A 55 11.398 -1.743 9.248 1.00 0.00 A ATOM 759 HN SER A 55 9.025 -0.633 8.555 1.00 0.00 A ATOM 760 HA SER A 55 10.285 -1.522 11.062 1.00 0.00 A ATOM 761 HB2 SER A 55 12.053 -1.032 8.767 1.00 0.00 A ATOM 762 HB1 SER A 55 11.982 -2.412 9.863 1.00 0.00 A ATOM 763 HG SER A 55 10.295 -3.251 8.657 1.00 0.00 A ATOM 764 N SER A 55 9.090 -0.948 9.481 1.00 0.00 A ATOM 765 O SER A 55 10.161 1.389 10.325 1.00 0.00 A ATOM 766 OG SER A 55 10.735 -2.500 8.250 1.00 0.00 A ATOM 767 C ILE A 56 13.624 2.305 9.884 1.00 0.00 A ATOM 768 CA ILE A 56 12.801 1.800 11.064 1.00 0.00 A ATOM 769 CB ILE A 56 13.704 1.716 12.308 1.00 0.00 A ATOM 770 CD1 ILE A 56 13.835 0.797 14.678 1.00 0.00 A ATOM 771 CG1 ILE A 56 13.012 0.917 13.415 1.00 0.00 A ATOM 772 CG2 ILE A 56 14.061 3.111 12.799 1.00 0.00 A ATOM 773 HN ILE A 56 12.731 -0.301 10.818 1.00 0.00 A ATOM 774 HA ILE A 56 12.009 2.507 11.266 1.00 0.00 A ATOM 775 HB ILE A 56 14.618 1.214 12.029 1.00 0.00 A ATOM 776 HD11 ILE A 56 13.303 0.192 15.398 1.00 0.00 A ATOM 777 HD12 ILE A 56 14.783 0.332 14.449 1.00 0.00 A ATOM 778 HD13 ILE A 56 14.006 1.780 15.092 1.00 0.00 A ATOM 779 HG12 ILE A 56 12.082 1.399 13.670 1.00 0.00 A ATOM 780 HG11 ILE A 56 12.809 -0.081 13.054 1.00 0.00 A ATOM 781 HG21 ILE A 56 14.884 3.048 13.495 1.00 0.00 A ATOM 782 HG22 ILE A 56 14.348 3.725 11.958 1.00 0.00 A ATOM 783 HG23 ILE A 56 13.206 3.550 13.291 1.00 0.00 A ATOM 784 N ILE A 56 12.187 0.512 10.763 1.00 0.00 A ATOM 785 O ILE A 56 14.506 1.606 9.384 1.00 0.00 A ATOM 786 C VAL A 57 14.981 5.235 8.802 1.00 0.00 A ATOM 787 CA VAL A 57 14.048 4.127 8.326 1.00 0.00 A ATOM 788 CB VAL A 57 13.074 4.703 7.282 1.00 0.00 A ATOM 789 CG1 VAL A 57 13.837 5.411 6.173 1.00 0.00 A ATOM 790 CG2 VAL A 57 12.190 3.604 6.714 1.00 0.00 A ATOM 791 HN VAL A 57 12.619 4.034 9.885 1.00 0.00 A ATOM 792 HA VAL A 57 14.635 3.354 7.852 1.00 0.00 A ATOM 793 HB VAL A 57 12.441 5.428 7.772 1.00 0.00 A ATOM 794 HG11 VAL A 57 14.807 4.950 6.053 1.00 0.00 A ATOM 795 HG12 VAL A 57 13.283 5.334 5.249 1.00 0.00 A ATOM 796 HG13 VAL A 57 13.964 6.452 6.431 1.00 0.00 A ATOM 797 HG21 VAL A 57 11.802 3.000 7.521 1.00 0.00 A ATOM 798 HG22 VAL A 57 11.369 4.047 6.170 1.00 0.00 A ATOM 799 HG23 VAL A 57 12.770 2.983 6.047 1.00 0.00 A ATOM 800 N VAL A 57 13.332 3.525 9.445 1.00 0.00 A ATOM 801 O VAL A 57 14.536 6.245 9.349 1.00 0.00 A ATOM 802 C THR A 58 17.871 6.736 7.789 1.00 0.00 A ATOM 803 CA THR A 58 17.275 6.023 8.998 1.00 0.00 A ATOM 804 CB THR A 58 18.412 5.368 9.805 1.00 0.00 A ATOM 805 CG2 THR A 58 19.327 6.424 10.405 1.00 0.00 A ATOM 806 HN THR A 58 16.571 4.215 8.150 1.00 0.00 A ATOM 807 HA THR A 58 16.787 6.751 9.629 1.00 0.00 A ATOM 808 HB THR A 58 18.993 4.746 9.139 1.00 0.00 A ATOM 809 HG1 THR A 58 18.013 3.627 10.641 1.00 0.00 A ATOM 810 HG21 THR A 58 20.273 6.419 9.885 1.00 0.00 A ATOM 811 HG22 THR A 58 19.491 6.207 11.451 1.00 0.00 A ATOM 812 HG23 THR A 58 18.867 7.396 10.308 1.00 0.00 A ATOM 813 N THR A 58 16.279 5.040 8.590 1.00 0.00 A ATOM 814 O THR A 58 18.323 6.095 6.840 1.00 0.00 A ATOM 815 OG1 THR A 58 17.866 4.553 10.848 1.00 0.00 A ATOM 816 C ILE A 59 19.836 9.309 7.040 1.00 0.00 A ATOM 817 CA ILE A 59 18.410 8.863 6.739 1.00 0.00 A ATOM 818 CB ILE A 59 17.542 10.105 6.466 1.00 0.00 A ATOM 819 CD1 ILE A 59 15.270 9.997 7.610 1.00 0.00 A ATOM 820 CG1 ILE A 59 16.067 9.711 6.357 1.00 0.00 A ATOM 821 CG2 ILE A 59 18.004 10.806 5.197 1.00 0.00 A ATOM 822 HN ILE A 59 17.493 8.517 8.614 1.00 0.00 A ATOM 823 HA ILE A 59 18.416 8.250 5.849 1.00 0.00 A ATOM 824 HB ILE A 59 17.663 10.790 7.291 1.00 0.00 A ATOM 825 HD11 ILE A 59 15.429 9.204 8.326 1.00 0.00 A ATOM 826 HD12 ILE A 59 15.594 10.936 8.036 1.00 0.00 A ATOM 827 HD13 ILE A 59 14.221 10.056 7.364 1.00 0.00 A ATOM 828 HG12 ILE A 59 15.614 10.256 5.544 1.00 0.00 A ATOM 829 HG11 ILE A 59 16.000 8.651 6.155 1.00 0.00 A ATOM 830 HG21 ILE A 59 17.247 10.702 4.433 1.00 0.00 A ATOM 831 HG22 ILE A 59 18.164 11.853 5.402 1.00 0.00 A ATOM 832 HG23 ILE A 59 18.925 10.360 4.854 1.00 0.00 A ATOM 833 N ILE A 59 17.868 8.064 7.831 1.00 0.00 A ATOM 834 O ILE A 59 20.084 10.004 8.025 1.00 0.00 A ATOM 835 C GLN A 60 22.642 10.183 5.234 1.00 0.00 A ATOM 836 CA GLN A 60 22.172 9.267 6.358 1.00 0.00 A ATOM 837 CB GLN A 60 23.041 8.009 6.404 1.00 0.00 A ATOM 838 CD GLN A 60 23.305 5.639 7.239 1.00 0.00 A ATOM 839 CG GLN A 60 22.417 6.866 7.189 1.00 0.00 A ATOM 840 HN GLN A 60 20.510 8.355 5.418 1.00 0.00 A ATOM 841 HA GLN A 60 22.265 9.792 7.296 1.00 0.00 A ATOM 842 HB2 GLN A 60 23.217 7.670 5.394 1.00 0.00 A ATOM 843 HB1 GLN A 60 23.987 8.257 6.862 1.00 0.00 A ATOM 844 HE21 GLN A 60 23.573 5.722 5.271 1.00 0.00 A ATOM 845 HE22 GLN A 60 24.381 4.430 6.085 1.00 0.00 A ATOM 846 HG2 GLN A 60 22.233 7.199 8.200 1.00 0.00 A ATOM 847 HG1 GLN A 60 21.481 6.597 6.723 1.00 0.00 A ATOM 848 N GLN A 60 20.770 8.907 6.184 1.00 0.00 A ATOM 849 NE2 GLN A 60 23.803 5.220 6.081 1.00 0.00 A ATOM 850 O GLN A 60 22.228 10.034 4.084 1.00 0.00 A ATOM 851 OE1 GLN A 60 23.542 5.073 8.307 1.00 0.00 A ATOM 852 C ILE A 61 25.560 12.040 4.563 1.00 0.00 A ATOM 853 CA ILE A 61 24.035 12.072 4.592 1.00 0.00 A ATOM 854 CB ILE A 61 23.569 13.510 4.884 1.00 0.00 A ATOM 855 CD1 ILE A 61 23.060 13.573 7.377 1.00 0.00 A ATOM 856 CG1 ILE A 61 24.028 13.947 6.276 1.00 0.00 A ATOM 857 CG2 ILE A 61 22.055 13.611 4.764 1.00 0.00 A ATOM 858 HN ILE A 61 23.801 11.200 6.506 1.00 0.00 A ATOM 859 HA ILE A 61 23.661 11.783 3.620 1.00 0.00 A ATOM 860 HB ILE A 61 24.008 14.164 4.146 1.00 0.00 A ATOM 861 HD11 ILE A 61 22.349 14.375 7.517 1.00 0.00 A ATOM 862 HD12 ILE A 61 22.533 12.671 7.103 1.00 0.00 A ATOM 863 HD13 ILE A 61 23.603 13.410 8.295 1.00 0.00 A ATOM 864 HG12 ILE A 61 24.976 13.482 6.498 1.00 0.00 A ATOM 865 HG11 ILE A 61 24.147 15.021 6.288 1.00 0.00 A ATOM 866 HG21 ILE A 61 21.769 13.507 3.727 1.00 0.00 A ATOM 867 HG22 ILE A 61 21.596 12.825 5.344 1.00 0.00 A ATOM 868 HG23 ILE A 61 21.728 14.571 5.133 1.00 0.00 A ATOM 869 N ILE A 61 23.509 11.132 5.574 1.00 0.00 A ATOM 870 O ILE A 61 26.197 11.525 5.481 1.00 0.00 A ATOM 871 C SER A 62 28.126 14.037 3.594 1.00 0.00 A ATOM 872 CA SER A 62 27.588 12.630 3.354 1.00 0.00 A ATOM 873 CB SER A 62 27.989 12.149 1.958 1.00 0.00 A ATOM 874 HN SER A 62 25.575 12.991 2.805 1.00 0.00 A ATOM 875 HA SER A 62 28.013 11.964 4.090 1.00 0.00 A ATOM 876 HB2 SER A 62 29.031 12.374 1.788 1.00 0.00 A ATOM 877 HB1 SER A 62 27.835 11.082 1.889 1.00 0.00 A ATOM 878 HG SER A 62 27.109 12.196 0.208 1.00 0.00 A ATOM 879 N SER A 62 26.138 12.596 3.504 1.00 0.00 A ATOM 880 O SER A 62 27.774 14.978 2.884 1.00 0.00 A ATOM 881 OG SER A 62 27.215 12.788 0.957 1.00 0.00 A ATOM 882 C ASN A 63 30.968 15.598 4.338 1.00 0.00 A ATOM 883 CA ASN A 63 29.571 15.464 4.936 1.00 0.00 A ATOM 884 CB ASN A 63 29.635 15.640 6.454 1.00 0.00 A ATOM 885 CG ASN A 63 30.017 14.358 7.169 1.00 0.00 A ATOM 886 HN ASN A 63 29.226 13.385 5.131 1.00 0.00 A ATOM 887 HA ASN A 63 28.939 16.234 4.520 1.00 0.00 A ATOM 888 HB2 ASN A 63 30.371 16.394 6.693 1.00 0.00 A ATOM 889 HB1 ASN A 63 28.669 15.958 6.815 1.00 0.00 A ATOM 890 HD21 ASN A 63 31.923 14.920 7.212 1.00 0.00 A ATOM 891 HD22 ASN A 63 31.576 13.387 7.928 1.00 0.00 A ATOM 892 N ASN A 63 28.983 14.172 4.600 1.00 0.00 A ATOM 893 ND2 ASN A 63 31.302 14.207 7.467 1.00 0.00 A ATOM 894 O ASN A 63 31.873 14.833 4.670 1.00 0.00 A ATOM 895 OD1 ASN A 63 29.165 13.514 7.451 1.00 0.00 A ATOM 896 C GLY A 64 32.926 18.213 2.999 1.00 0.00 A ATOM 897 CA GLY A 64 32.426 16.793 2.823 1.00 0.00 A ATOM 898 HN GLY A 64 30.379 17.155 3.226 1.00 0.00 A ATOM 899 HA2 GLY A 64 33.144 16.113 3.256 1.00 0.00 A ATOM 900 HA1 GLY A 64 32.337 16.583 1.767 1.00 0.00 A ATOM 901 N GLY A 64 31.137 16.576 3.453 1.00 0.00 A ATOM 902 O GLY A 64 34.131 18.447 3.084 1.00 0.00 A ATOM 903 C ILE A 65 33.264 20.765 4.425 1.00 0.00 A ATOM 904 CA ILE A 65 32.351 20.567 3.219 1.00 0.00 A ATOM 905 CB ILE A 65 31.099 21.447 3.387 1.00 0.00 A ATOM 906 CD1 ILE A 65 30.444 23.899 3.192 1.00 0.00 A ATOM 907 CG1 ILE A 65 31.500 22.905 3.621 1.00 0.00 A ATOM 908 CG2 ILE A 65 30.243 20.936 4.537 1.00 0.00 A ATOM 909 HN ILE A 65 31.053 18.913 2.979 1.00 0.00 A ATOM 910 HA ILE A 65 32.875 20.886 2.329 1.00 0.00 A ATOM 911 HB ILE A 65 30.517 21.382 2.480 1.00 0.00 A ATOM 912 HD11 ILE A 65 30.870 24.590 2.478 1.00 0.00 A ATOM 913 HD12 ILE A 65 29.619 23.373 2.734 1.00 0.00 A ATOM 914 HD13 ILE A 65 30.091 24.444 4.053 1.00 0.00 A ATOM 915 HG12 ILE A 65 31.689 23.055 4.672 1.00 0.00 A ATOM 916 HG11 ILE A 65 32.402 23.115 3.064 1.00 0.00 A ATOM 917 HG21 ILE A 65 30.879 20.672 5.369 1.00 0.00 A ATOM 918 HG22 ILE A 65 29.554 21.709 4.842 1.00 0.00 A ATOM 919 HG23 ILE A 65 29.690 20.066 4.216 1.00 0.00 A ATOM 920 N ILE A 65 31.998 19.163 3.053 1.00 0.00 A ATOM 921 OT1 ILE A 65 33.399 19.877 5.267 1.00 0.00 A END
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