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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445219 |
2kjf   |
16319 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.984 -1.348 -1.949 1.00 0.00 A ATOM 2 CA LEU A 1 2.094 0.000 -1.242 1.00 0.00 A ATOM 3 CB LEU A 1 3.562 0.323 -0.960 1.00 0.00 A ATOM 4 CD1 LEU A 1 3.189 2.778 -0.618 1.00 0.00 A ATOM 5 CD2 LEU A 1 5.501 1.911 -1.017 1.00 0.00 A ATOM 6 CG LEU A 1 4.024 1.730 -1.338 1.00 0.00 A ATOM 7 HT1 LEU A 1 1.807 0.000 0.855 1.00 0.00 A ATOM 8 HA LEU A 1 1.682 0.764 -1.885 1.00 0.00 A ATOM 9 HB2 LEU A 1 3.732 0.192 0.098 1.00 0.00 A ATOM 10 HB1 LEU A 1 4.167 -0.384 -1.510 1.00 0.00 A ATOM 11 HD11 LEU A 1 2.963 2.435 0.380 1.00 0.00 A ATOM 12 HD12 LEU A 1 2.268 2.938 -1.160 1.00 0.00 A ATOM 13 HD13 LEU A 1 3.741 3.705 -0.565 1.00 0.00 A ATOM 14 HD21 LEU A 1 5.627 2.768 -0.373 1.00 0.00 A ATOM 15 HD22 LEU A 1 6.051 2.064 -1.933 1.00 0.00 A ATOM 16 HD23 LEU A 1 5.871 1.027 -0.518 1.00 0.00 A ATOM 17 HG LEU A 1 3.892 1.872 -2.402 1.00 0.00 A ATOM 18 N LEU A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 19 O LEU A 1 1.619 -1.417 -3.122 1.00 0.00 A ATOM 20 C VAL A 2 0.812 -4.117 -2.197 1.00 0.00 A ATOM 21 CA VAL A 2 2.236 -3.763 -1.782 1.00 0.00 A ATOM 22 CB VAL A 2 2.740 -4.812 -0.773 1.00 0.00 A ATOM 23 CG1 VAL A 2 2.719 -6.201 -1.392 1.00 0.00 A ATOM 24 CG2 VAL A 2 4.138 -4.456 -0.289 1.00 0.00 A ATOM 25 HN VAL A 2 2.586 -2.298 -0.295 1.00 0.00 A ATOM 26 HA VAL A 2 2.873 -3.796 -2.653 1.00 0.00 A ATOM 27 HB VAL A 2 2.076 -4.812 0.079 1.00 0.00 A ATOM 28 HG11 VAL A 2 3.156 -6.162 -2.380 1.00 0.00 A ATOM 29 HG12 VAL A 2 3.287 -6.880 -0.773 1.00 0.00 A ATOM 30 HG13 VAL A 2 1.699 -6.548 -1.465 1.00 0.00 A ATOM 31 HG21 VAL A 2 4.126 -4.327 0.783 1.00 0.00 A ATOM 32 HG22 VAL A 2 4.821 -5.251 -0.549 1.00 0.00 A ATOM 33 HG23 VAL A 2 4.459 -3.537 -0.758 1.00 0.00 A ATOM 34 N VAL A 2 2.301 -2.417 -1.225 1.00 0.00 A ATOM 35 O VAL A 2 0.576 -4.571 -3.316 1.00 0.00 A ATOM 36 C ALA A 3 -2.075 -3.312 -2.676 1.00 0.00 A ATOM 37 CA ALA A 3 -1.535 -4.200 -1.560 1.00 0.00 A ATOM 38 CB ALA A 3 -2.366 -4.028 -0.298 1.00 0.00 A ATOM 39 HN ALA A 3 0.117 -3.542 -0.413 1.00 0.00 A ATOM 40 HA ALA A 3 -1.605 -5.233 -1.870 1.00 0.00 A ATOM 41 HB1 ALA A 3 -2.300 -3.004 0.039 1.00 0.00 A ATOM 42 HB2 ALA A 3 -3.396 -4.273 -0.509 1.00 0.00 A ATOM 43 HB3 ALA A 3 -1.990 -4.685 0.473 1.00 0.00 A ATOM 44 N ALA A 3 -0.134 -3.906 -1.288 1.00 0.00 A ATOM 45 O ALA A 3 -2.975 -3.709 -3.417 1.00 0.00 A ATOM 46 C TYR A 4 -1.437 -1.582 -5.189 1.00 0.00 A ATOM 47 CA TYR A 4 -1.950 -1.165 -3.814 1.00 0.00 A ATOM 48 CB TYR A 4 -1.456 0.242 -3.478 1.00 0.00 A ATOM 49 CD1 TYR A 4 -2.958 1.685 -4.906 1.00 0.00 A ATOM 50 CD2 TYR A 4 -0.611 1.750 -5.319 1.00 0.00 A ATOM 51 CE1 TYR A 4 -3.167 2.600 -5.920 1.00 0.00 A ATOM 52 CE2 TYR A 4 -0.811 2.666 -6.334 1.00 0.00 A ATOM 53 CG TYR A 4 -1.679 1.244 -4.588 1.00 0.00 A ATOM 54 CZ TYR A 4 -2.090 3.088 -6.631 1.00 0.00 A ATOM 55 HN TYR A 4 -0.808 -1.852 -2.170 1.00 0.00 A ATOM 56 HA TYR A 4 -3.030 -1.162 -3.831 1.00 0.00 A ATOM 57 HB2 TYR A 4 -1.974 0.599 -2.601 1.00 0.00 A ATOM 58 HB1 TYR A 4 -0.396 0.205 -3.273 1.00 0.00 A ATOM 59 HD1 TYR A 4 -3.799 1.302 -4.346 1.00 0.00 A ATOM 60 HD2 TYR A 4 0.390 1.418 -5.084 1.00 0.00 A ATOM 61 HE1 TYR A 4 -4.168 2.930 -6.152 1.00 0.00 A ATOM 62 HE2 TYR A 4 0.032 3.048 -6.891 1.00 0.00 A ATOM 63 HH TYR A 4 -3.236 4.124 -7.774 1.00 0.00 A ATOM 64 N TYR A 4 -1.521 -2.111 -2.790 1.00 0.00 A ATOM 65 O TYR A 4 -2.190 -1.614 -6.162 1.00 0.00 A ATOM 66 OH TYR A 4 -2.294 4.000 -7.641 1.00 0.00 A ATOM 67 C GLY A 5 1.953 -2.152 -6.531 1.00 0.00 A ATOM 68 CA GLY A 5 0.445 -2.311 -6.520 1.00 0.00 A ATOM 69 HN GLY A 5 0.404 -1.856 -4.453 1.00 0.00 A ATOM 70 HA2 GLY A 5 0.202 -3.348 -6.699 1.00 0.00 A ATOM 71 HA1 GLY A 5 0.026 -1.712 -7.315 1.00 0.00 A ATOM 72 N GLY A 5 -0.148 -1.900 -5.261 1.00 0.00 A ATOM 73 O GLY A 5 2.653 -2.858 -7.257 1.00 0.00 A ATOM 74 C ILE A 6 4.641 -2.228 -5.224 1.00 0.00 A ATOM 75 CA ILE A 6 3.886 -0.971 -5.645 1.00 0.00 A ATOM 76 CB ILE A 6 4.206 0.162 -4.652 1.00 0.00 A ATOM 77 CD1 ILE A 6 3.826 1.923 -6.451 1.00 0.00 A ATOM 78 CG1 ILE A 6 3.477 1.445 -5.058 1.00 0.00 A ATOM 79 CG2 ILE A 6 5.707 0.398 -4.583 1.00 0.00 A ATOM 80 HN ILE A 6 1.843 -0.691 -5.171 1.00 0.00 A ATOM 81 HA ILE A 6 4.227 -0.671 -6.625 1.00 0.00 A ATOM 82 HB ILE A 6 3.867 -0.141 -3.673 1.00 0.00 A ATOM 83 HD11 ILE A 6 3.417 1.237 -7.179 1.00 0.00 A ATOM 84 HD12 ILE A 6 3.407 2.906 -6.610 1.00 0.00 A ATOM 85 HD13 ILE A 6 4.899 1.965 -6.560 1.00 0.00 A ATOM 86 HG12 ILE A 6 2.413 1.274 -5.023 1.00 0.00 A ATOM 87 HG11 ILE A 6 3.735 2.232 -4.363 1.00 0.00 A ATOM 88 HG21 ILE A 6 5.902 1.330 -4.072 1.00 0.00 A ATOM 89 HG22 ILE A 6 6.174 -0.412 -4.042 1.00 0.00 A ATOM 90 HG23 ILE A 6 6.111 0.445 -5.582 1.00 0.00 A ATOM 91 N ILE A 6 2.453 -1.221 -5.725 1.00 0.00 A ATOM 92 O ILE A 6 4.234 -2.927 -4.297 1.00 0.00 A ATOM 93 C ALA A 7 6.920 -3.723 -4.125 1.00 0.00 A ATOM 94 CA ALA A 7 6.558 -3.677 -5.606 1.00 0.00 A ATOM 95 CB ALA A 7 7.817 -3.681 -6.460 1.00 0.00 A ATOM 96 HN ALA A 7 6.017 -1.911 -6.639 1.00 0.00 A ATOM 97 HA ALA A 7 5.982 -4.558 -5.853 1.00 0.00 A ATOM 98 HB1 ALA A 7 8.674 -3.471 -5.836 1.00 0.00 A ATOM 99 HB2 ALA A 7 7.935 -4.650 -6.922 1.00 0.00 A ATOM 100 HB3 ALA A 7 7.735 -2.924 -7.225 1.00 0.00 A ATOM 101 N ALA A 7 5.744 -2.507 -5.911 1.00 0.00 A ATOM 102 O ALA A 7 7.168 -2.689 -3.506 1.00 0.00 A ATOM 103 C GLN A 8 8.736 -4.745 -1.889 1.00 0.00 A ATOM 104 CA GLN A 8 7.279 -5.107 -2.156 1.00 0.00 A ATOM 105 CB GLN A 8 7.012 -6.551 -1.727 1.00 0.00 A ATOM 106 CD GLN A 8 7.028 -8.903 -2.649 1.00 0.00 A ATOM 107 CG GLN A 8 7.762 -7.580 -2.557 1.00 0.00 A ATOM 108 HN GLN A 8 6.741 -5.714 -4.111 1.00 0.00 A ATOM 109 HA GLN A 8 6.646 -4.448 -1.581 1.00 0.00 A ATOM 110 HB2 GLN A 8 7.307 -6.668 -0.695 1.00 0.00 A ATOM 111 HB1 GLN A 8 5.955 -6.751 -1.816 1.00 0.00 A ATOM 112 HE21 GLN A 8 7.886 -9.287 -4.401 1.00 0.00 A ATOM 113 HE22 GLN A 8 6.800 -10.496 -3.816 1.00 0.00 A ATOM 114 HG2 GLN A 8 7.896 -7.191 -3.556 1.00 0.00 A ATOM 115 HG1 GLN A 8 8.729 -7.751 -2.107 1.00 0.00 A ATOM 116 N GLN A 8 6.948 -4.928 -3.565 1.00 0.00 A ATOM 117 NE2 GLN A 8 7.261 -9.636 -3.731 1.00 0.00 A ATOM 118 O GLN A 8 9.055 -4.112 -0.883 1.00 0.00 A ATOM 119 OE1 GLN A 8 6.260 -9.263 -1.756 1.00 0.00 A ATOM 120 C GLY A 9 11.324 -3.376 -2.664 1.00 0.00 A ATOM 121 CA GLY A 9 11.031 -4.863 -2.640 1.00 0.00 A ATOM 122 HN GLY A 9 9.306 -5.655 -3.578 1.00 0.00 A ATOM 123 HA2 GLY A 9 11.369 -5.271 -1.699 1.00 0.00 A ATOM 124 HA1 GLY A 9 11.575 -5.339 -3.443 1.00 0.00 A ATOM 125 N GLY A 9 9.618 -5.153 -2.796 1.00 0.00 A ATOM 126 O GLY A 9 12.075 -2.869 -1.830 1.00 0.00 A ATOM 127 C THR A 10 10.146 -0.470 -2.703 1.00 0.00 A ATOM 128 CA THR A 10 10.936 -1.237 -3.758 1.00 0.00 A ATOM 129 CB THR A 10 10.524 -0.737 -5.155 1.00 0.00 A ATOM 130 CG2 THR A 10 11.055 0.666 -5.406 1.00 0.00 A ATOM 131 HN THR A 10 10.146 -3.135 -4.261 1.00 0.00 A ATOM 132 HA THR A 10 11.989 -1.035 -3.622 1.00 0.00 A ATOM 133 HB THR A 10 9.445 -0.713 -5.209 1.00 0.00 A ATOM 134 HG1 THR A 10 10.746 -1.319 -7.027 1.00 0.00 A ATOM 135 HG21 THR A 10 11.062 1.219 -4.479 1.00 0.00 A ATOM 136 HG22 THR A 10 10.420 1.169 -6.120 1.00 0.00 A ATOM 137 HG23 THR A 10 12.060 0.606 -5.798 1.00 0.00 A ATOM 138 N THR A 10 10.733 -2.674 -3.625 1.00 0.00 A ATOM 139 O THR A 10 10.516 0.640 -2.322 1.00 0.00 A ATOM 140 OG1 THR A 10 11.022 -1.628 -6.160 1.00 0.00 A ATOM 141 C ALA A 11 9.026 -0.086 0.020 1.00 0.00 A ATOM 142 CA ALA A 11 8.216 -0.445 -1.221 1.00 0.00 A ATOM 143 CB ALA A 11 7.061 -1.364 -0.852 1.00 0.00 A ATOM 144 HN ALA A 11 8.814 -1.955 -2.577 1.00 0.00 A ATOM 145 HA ALA A 11 7.803 0.460 -1.643 1.00 0.00 A ATOM 146 HB1 ALA A 11 7.442 -2.355 -0.651 1.00 0.00 A ATOM 147 HB2 ALA A 11 6.565 -0.983 0.027 1.00 0.00 A ATOM 148 HB3 ALA A 11 6.360 -1.407 -1.672 1.00 0.00 A ATOM 149 N ALA A 11 9.057 -1.070 -2.234 1.00 0.00 A ATOM 150 O ALA A 11 9.070 1.074 0.429 1.00 0.00 A ATOM 151 C GLU A 12 11.479 0.251 1.594 1.00 0.00 A ATOM 152 CA GLU A 12 10.474 -0.877 1.809 1.00 0.00 A ATOM 153 CB GLU A 12 11.209 -2.164 2.189 1.00 0.00 A ATOM 154 CD GLU A 12 10.878 -4.481 3.140 1.00 0.00 A ATOM 155 CG GLU A 12 10.304 -3.382 2.267 1.00 0.00 A ATOM 156 HN GLU A 12 9.593 -1.991 0.239 1.00 0.00 A ATOM 157 HA GLU A 12 9.809 -0.602 2.614 1.00 0.00 A ATOM 158 HB2 GLU A 12 11.976 -2.357 1.453 1.00 0.00 A ATOM 159 HB1 GLU A 12 11.675 -2.026 3.153 1.00 0.00 A ATOM 160 HG2 GLU A 12 9.351 -3.081 2.674 1.00 0.00 A ATOM 161 HG1 GLU A 12 10.160 -3.772 1.270 1.00 0.00 A ATOM 162 N GLU A 12 9.666 -1.089 0.613 1.00 0.00 A ATOM 163 O GLU A 12 11.713 1.068 2.485 1.00 0.00 A ATOM 164 OE1 GLU A 12 12.045 -4.352 3.564 1.00 0.00 A ATOM 165 OE2 GLU A 12 10.160 -5.470 3.398 1.00 0.00 A ATOM 166 C LYS A 13 12.391 2.690 -0.015 1.00 0.00 A ATOM 167 CA LYS A 13 13.050 1.317 0.071 1.00 0.00 A ATOM 168 CB LYS A 13 13.735 0.984 -1.257 1.00 0.00 A ATOM 169 CD LYS A 13 15.848 0.104 -2.292 1.00 0.00 A ATOM 170 CE LYS A 13 15.167 -0.270 -3.600 1.00 0.00 A ATOM 171 CG LYS A 13 14.889 0.006 -1.117 1.00 0.00 A ATOM 172 HN LYS A 13 11.843 -0.389 -0.264 1.00 0.00 A ATOM 173 HA LYS A 13 13.792 1.336 0.854 1.00 0.00 A ATOM 174 HB2 LYS A 13 13.006 0.555 -1.927 1.00 0.00 A ATOM 175 HB1 LYS A 13 14.116 1.898 -1.690 1.00 0.00 A ATOM 176 HD2 LYS A 13 16.212 1.118 -2.365 1.00 0.00 A ATOM 177 HD1 LYS A 13 16.679 -0.568 -2.124 1.00 0.00 A ATOM 178 HE2 LYS A 13 14.746 -1.258 -3.502 1.00 0.00 A ATOM 179 HE1 LYS A 13 14.377 0.441 -3.795 1.00 0.00 A ATOM 180 HG2 LYS A 13 15.427 0.225 -0.207 1.00 0.00 A ATOM 181 HG1 LYS A 13 14.493 -0.999 -1.070 1.00 0.00 A ATOM 182 HZ1 LYS A 13 16.724 -1.107 -4.714 1.00 0.00 A ATOM 183 HZ2 LYS A 13 16.726 0.584 -4.697 1.00 0.00 A ATOM 184 HZ3 LYS A 13 15.600 -0.251 -5.643 1.00 0.00 A ATOM 185 N LYS A 13 12.071 0.290 0.405 1.00 0.00 A ATOM 186 NZ LYS A 13 16.121 -0.261 -4.744 1.00 0.00 A ATOM 187 O LYS A 13 12.895 3.667 0.539 1.00 0.00 A ATOM 188 C VAL A 14 10.084 4.556 0.482 1.00 0.00 A ATOM 189 CA VAL A 14 10.532 4.009 -0.869 1.00 0.00 A ATOM 190 CB VAL A 14 9.298 3.831 -1.773 1.00 0.00 A ATOM 191 CG1 VAL A 14 8.535 5.141 -1.899 1.00 0.00 A ATOM 192 CG2 VAL A 14 9.711 3.311 -3.142 1.00 0.00 A ATOM 193 HN VAL A 14 10.910 1.943 -1.131 1.00 0.00 A ATOM 194 HA VAL A 14 11.193 4.725 -1.335 1.00 0.00 A ATOM 195 HB VAL A 14 8.645 3.102 -1.317 1.00 0.00 A ATOM 196 HG11 VAL A 14 7.916 5.113 -2.784 1.00 0.00 A ATOM 197 HG12 VAL A 14 7.912 5.280 -1.027 1.00 0.00 A ATOM 198 HG13 VAL A 14 9.235 5.959 -1.976 1.00 0.00 A ATOM 199 HG21 VAL A 14 9.533 4.074 -3.885 1.00 0.00 A ATOM 200 HG22 VAL A 14 10.761 3.060 -3.128 1.00 0.00 A ATOM 201 HG23 VAL A 14 9.133 2.431 -3.383 1.00 0.00 A ATOM 202 N VAL A 14 11.261 2.756 -0.712 1.00 0.00 A ATOM 203 O VAL A 14 10.144 5.761 0.727 1.00 0.00 A ATOM 204 C VAL A 15 10.257 4.828 3.431 1.00 0.00 A ATOM 205 CA VAL A 15 9.177 4.054 2.684 1.00 0.00 A ATOM 206 CB VAL A 15 8.767 2.828 3.522 1.00 0.00 A ATOM 207 CG1 VAL A 15 8.325 3.255 4.914 1.00 0.00 A ATOM 208 CG2 VAL A 15 7.665 2.048 2.820 1.00 0.00 A ATOM 209 HN VAL A 15 9.609 2.716 1.103 1.00 0.00 A ATOM 210 HA VAL A 15 8.310 4.688 2.565 1.00 0.00 A ATOM 211 HB VAL A 15 9.627 2.183 3.623 1.00 0.00 A ATOM 212 HG11 VAL A 15 9.186 3.580 5.480 1.00 0.00 A ATOM 213 HG12 VAL A 15 7.618 4.068 4.834 1.00 0.00 A ATOM 214 HG13 VAL A 15 7.860 2.420 5.415 1.00 0.00 A ATOM 215 HG21 VAL A 15 6.845 1.888 3.504 1.00 0.00 A ATOM 216 HG22 VAL A 15 7.317 2.608 1.965 1.00 0.00 A ATOM 217 HG23 VAL A 15 8.052 1.094 2.492 1.00 0.00 A ATOM 218 N VAL A 15 9.634 3.662 1.357 1.00 0.00 A ATOM 219 O VAL A 15 9.963 5.766 4.173 1.00 0.00 A ATOM 220 C SER A 16 12.709 6.557 3.499 1.00 0.00 A ATOM 221 CA SER A 16 12.634 5.083 3.887 1.00 0.00 A ATOM 222 CB SER A 16 13.944 4.381 3.522 1.00 0.00 A ATOM 223 HN SER A 16 11.679 3.675 2.627 1.00 0.00 A ATOM 224 HA SER A 16 12.483 5.011 4.954 1.00 0.00 A ATOM 225 HB2 SER A 16 13.825 3.316 3.648 1.00 0.00 A ATOM 226 HB1 SER A 16 14.189 4.597 2.492 1.00 0.00 A ATOM 227 HG SER A 16 15.357 4.081 4.845 1.00 0.00 A ATOM 228 N SER A 16 11.509 4.429 3.230 1.00 0.00 A ATOM 229 O SER A 16 13.067 7.408 4.314 1.00 0.00 A ATOM 230 OG SER A 16 15.007 4.824 4.348 1.00 0.00 A ATOM 231 C LEU A 17 11.266 9.046 2.363 1.00 0.00 A ATOM 232 CA LEU A 17 12.395 8.221 1.751 1.00 0.00 A ATOM 233 CB LEU A 17 12.281 8.233 0.226 1.00 0.00 A ATOM 234 CD1 LEU A 17 14.067 9.906 -0.316 1.00 0.00 A ATOM 235 CD2 LEU A 17 14.646 7.480 -0.129 1.00 0.00 A ATOM 236 CG LEU A 17 13.579 8.483 -0.542 1.00 0.00 A ATOM 237 HN LEU A 17 12.090 6.130 1.647 1.00 0.00 A ATOM 238 HA LEU A 17 13.339 8.659 2.037 1.00 0.00 A ATOM 239 HB2 LEU A 17 11.894 7.274 -0.084 1.00 0.00 A ATOM 240 HB1 LEU A 17 11.579 9.008 -0.047 1.00 0.00 A ATOM 241 HD11 LEU A 17 14.842 10.139 -1.031 1.00 0.00 A ATOM 242 HD12 LEU A 17 14.462 9.996 0.685 1.00 0.00 A ATOM 243 HD13 LEU A 17 13.243 10.593 -0.441 1.00 0.00 A ATOM 244 HD21 LEU A 17 15.388 7.402 -0.909 1.00 0.00 A ATOM 245 HD22 LEU A 17 14.188 6.514 0.030 1.00 0.00 A ATOM 246 HD23 LEU A 17 15.116 7.811 0.786 1.00 0.00 A ATOM 247 HG LEU A 17 13.394 8.359 -1.600 1.00 0.00 A ATOM 248 N LEU A 17 12.367 6.851 2.249 1.00 0.00 A ATOM 249 O LEU A 17 11.386 10.261 2.518 1.00 0.00 A ATOM 250 C ILE A 18 9.375 9.623 4.674 1.00 0.00 A ATOM 251 CA ILE A 18 9.024 9.046 3.307 1.00 0.00 A ATOM 252 CB ILE A 18 7.828 8.088 3.458 1.00 0.00 A ATOM 253 CD1 ILE A 18 6.389 6.404 2.203 1.00 0.00 A ATOM 254 CG1 ILE A 18 7.549 7.373 2.134 1.00 0.00 A ATOM 255 CG2 ILE A 18 6.596 8.847 3.926 1.00 0.00 A ATOM 256 HN ILE A 18 10.136 7.408 2.560 1.00 0.00 A ATOM 257 HA ILE A 18 8.732 9.854 2.651 1.00 0.00 A ATOM 258 HB ILE A 18 8.076 7.354 4.209 1.00 0.00 A ATOM 259 HD11 ILE A 18 6.422 5.871 3.143 1.00 0.00 A ATOM 260 HD12 ILE A 18 5.459 6.949 2.133 1.00 0.00 A ATOM 261 HD13 ILE A 18 6.458 5.700 1.388 1.00 0.00 A ATOM 262 HG12 ILE A 18 7.322 8.107 1.377 1.00 0.00 A ATOM 263 HG11 ILE A 18 8.429 6.819 1.840 1.00 0.00 A ATOM 264 HG21 ILE A 18 5.921 8.986 3.095 1.00 0.00 A ATOM 265 HG22 ILE A 18 6.100 8.284 4.702 1.00 0.00 A ATOM 266 HG23 ILE A 18 6.892 9.811 4.313 1.00 0.00 A ATOM 267 N ILE A 18 10.172 8.376 2.709 1.00 0.00 A ATOM 268 O ILE A 18 8.893 10.690 5.051 1.00 0.00 A ATOM 269 C ASN A 19 11.275 10.736 6.674 1.00 0.00 A ATOM 270 CA ASN A 19 10.636 9.352 6.738 1.00 0.00 A ATOM 271 CB ASN A 19 11.621 8.351 7.346 1.00 0.00 A ATOM 272 CG ASN A 19 11.745 8.502 8.849 1.00 0.00 A ATOM 273 HN ASN A 19 10.570 8.067 5.057 1.00 0.00 A ATOM 274 HA ASN A 19 9.757 9.403 7.362 1.00 0.00 A ATOM 275 HB2 ASN A 19 11.283 7.347 7.131 1.00 0.00 A ATOM 276 HB1 ASN A 19 12.595 8.500 6.905 1.00 0.00 A ATOM 277 HD21 ASN A 19 13.727 8.584 8.702 1.00 0.00 A ATOM 278 HD22 ASN A 19 13.087 8.708 10.302 1.00 0.00 A ATOM 279 N ASN A 19 10.219 8.910 5.412 1.00 0.00 A ATOM 280 ND2 ASN A 19 12.978 8.609 9.333 1.00 0.00 A ATOM 281 O ASN A 19 11.291 11.470 7.662 1.00 0.00 A ATOM 282 OD1 ASN A 19 10.746 8.524 9.567 1.00 0.00 A ATOM 283 C ALA A 20 11.430 13.517 5.453 1.00 0.00 A ATOM 284 CA ALA A 20 12.439 12.382 5.311 1.00 0.00 A ATOM 285 CB ALA A 20 13.113 12.440 3.948 1.00 0.00 A ATOM 286 HN ALA A 20 11.757 10.457 4.754 1.00 0.00 A ATOM 287 HA ALA A 20 13.202 12.495 6.068 1.00 0.00 A ATOM 288 HB1 ALA A 20 13.744 13.315 3.897 1.00 0.00 A ATOM 289 HB2 ALA A 20 13.713 11.554 3.806 1.00 0.00 A ATOM 290 HB3 ALA A 20 12.359 12.493 3.176 1.00 0.00 A ATOM 291 N ALA A 20 11.801 11.086 5.505 1.00 0.00 A ATOM 292 O ALA A 20 11.802 14.665 5.690 1.00 0.00 A ATOM 293 C GLY A 21 8.868 14.929 4.120 1.00 0.00 A ATOM 294 CA GLY A 21 9.108 14.190 5.421 1.00 0.00 A ATOM 295 HN GLY A 21 9.912 12.255 5.119 1.00 0.00 A ATOM 296 HA2 GLY A 21 8.190 13.707 5.724 1.00 0.00 A ATOM 297 HA1 GLY A 21 9.393 14.904 6.180 1.00 0.00 A ATOM 298 N GLY A 21 10.150 13.187 5.307 1.00 0.00 A ATOM 299 O GLY A 21 8.019 15.819 4.049 1.00 0.00 A ATOM 300 C LEU A 22 8.138 14.863 1.147 1.00 0.00 A ATOM 301 CA LEU A 22 9.485 15.197 1.780 1.00 0.00 A ATOM 302 CB LEU A 22 10.620 14.752 0.856 1.00 0.00 A ATOM 303 CD1 LEU A 22 12.702 15.135 2.198 1.00 0.00 A ATOM 304 CD2 LEU A 22 12.764 15.358 -0.292 1.00 0.00 A ATOM 305 CG LEU A 22 11.921 15.548 0.960 1.00 0.00 A ATOM 306 HN LEU A 22 10.277 13.847 3.204 1.00 0.00 A ATOM 307 HA LEU A 22 9.546 16.266 1.924 1.00 0.00 A ATOM 308 HB2 LEU A 22 10.844 13.721 1.081 1.00 0.00 A ATOM 309 HB1 LEU A 22 10.265 14.827 -0.162 1.00 0.00 A ATOM 310 HD11 LEU A 22 13.557 14.547 1.905 1.00 0.00 A ATOM 311 HD12 LEU A 22 12.066 14.549 2.846 1.00 0.00 A ATOM 312 HD13 LEU A 22 13.034 16.018 2.725 1.00 0.00 A ATOM 313 HD21 LEU A 22 13.766 15.717 -0.110 1.00 0.00 A ATOM 314 HD22 LEU A 22 12.326 15.913 -1.108 1.00 0.00 A ATOM 315 HD23 LEU A 22 12.797 14.308 -0.548 1.00 0.00 A ATOM 316 HG LEU A 22 11.686 16.600 1.050 1.00 0.00 A ATOM 317 N LEU A 22 9.618 14.562 3.086 1.00 0.00 A ATOM 318 O LEU A 22 7.527 13.841 1.463 1.00 0.00 A ATOM 319 C THR A 23 6.529 14.474 -1.525 1.00 0.00 A ATOM 320 CA THR A 23 6.406 15.527 -0.429 1.00 0.00 A ATOM 321 CB THR A 23 5.884 16.837 -1.048 1.00 0.00 A ATOM 322 CG2 THR A 23 5.919 17.968 -0.031 1.00 0.00 A ATOM 323 HN THR A 23 8.212 16.526 0.040 1.00 0.00 A ATOM 324 HA THR A 23 5.688 15.188 0.304 1.00 0.00 A ATOM 325 HB THR A 23 4.861 16.687 -1.362 1.00 0.00 A ATOM 326 HG1 THR A 23 6.130 17.156 -2.979 1.00 0.00 A ATOM 327 HG21 THR A 23 5.272 17.726 0.798 1.00 0.00 A ATOM 328 HG22 THR A 23 5.581 18.882 -0.496 1.00 0.00 A ATOM 329 HG23 THR A 23 6.930 18.098 0.327 1.00 0.00 A ATOM 330 N THR A 23 7.680 15.730 0.249 1.00 0.00 A ATOM 331 O THR A 23 7.633 14.111 -1.930 1.00 0.00 A ATOM 332 OG1 THR A 23 6.675 17.190 -2.188 1.00 0.00 A ATOM 333 C VAL A 24 6.226 13.401 -4.239 1.00 0.00 A ATOM 334 CA VAL A 24 5.367 12.977 -3.053 1.00 0.00 A ATOM 335 CB VAL A 24 3.932 12.706 -3.543 1.00 0.00 A ATOM 336 CG1 VAL A 24 3.375 13.924 -4.265 1.00 0.00 A ATOM 337 CG2 VAL A 24 3.900 11.481 -4.444 1.00 0.00 A ATOM 338 HN VAL A 24 4.539 14.317 -1.639 1.00 0.00 A ATOM 339 HA VAL A 24 5.764 12.060 -2.642 1.00 0.00 A ATOM 340 HB VAL A 24 3.310 12.510 -2.682 1.00 0.00 A ATOM 341 HG11 VAL A 24 2.318 14.011 -4.060 1.00 0.00 A ATOM 342 HG12 VAL A 24 3.885 14.811 -3.920 1.00 0.00 A ATOM 343 HG13 VAL A 24 3.527 13.811 -5.329 1.00 0.00 A ATOM 344 HG21 VAL A 24 4.890 11.054 -4.507 1.00 0.00 A ATOM 345 HG22 VAL A 24 3.218 10.751 -4.034 1.00 0.00 A ATOM 346 HG23 VAL A 24 3.569 11.768 -5.432 1.00 0.00 A ATOM 347 N VAL A 24 5.387 13.988 -2.002 1.00 0.00 A ATOM 348 O VAL A 24 6.791 12.563 -4.940 1.00 0.00 A ATOM 349 C GLY A 25 8.531 14.686 -5.552 1.00 0.00 A ATOM 350 CA GLY A 25 7.113 15.222 -5.560 1.00 0.00 A ATOM 351 HN GLY A 25 5.847 15.331 -3.866 1.00 0.00 A ATOM 352 HA2 GLY A 25 6.639 14.944 -6.489 1.00 0.00 A ATOM 353 HA1 GLY A 25 7.147 16.299 -5.493 1.00 0.00 A ATOM 354 N GLY A 25 6.320 14.709 -4.458 1.00 0.00 A ATOM 355 O GLY A 25 9.088 14.369 -6.604 1.00 0.00 A ATOM 356 C SER A 26 10.549 12.594 -4.513 1.00 0.00 A ATOM 357 CA SER A 26 10.482 14.091 -4.225 1.00 0.00 A ATOM 358 CB SER A 26 11.009 14.374 -2.817 1.00 0.00 A ATOM 359 HN SER A 26 8.622 14.855 -3.562 1.00 0.00 A ATOM 360 HA SER A 26 11.099 14.611 -4.942 1.00 0.00 A ATOM 361 HB2 SER A 26 12.085 14.454 -2.847 1.00 0.00 A ATOM 362 HB1 SER A 26 10.589 15.303 -2.458 1.00 0.00 A ATOM 363 HG SER A 26 11.226 12.579 -2.063 1.00 0.00 A ATOM 364 N SER A 26 9.118 14.586 -4.364 1.00 0.00 A ATOM 365 O SER A 26 11.584 12.077 -4.934 1.00 0.00 A ATOM 366 OG SER A 26 10.653 13.336 -1.920 1.00 0.00 A ATOM 367 C ILE A 27 9.517 10.145 -6.001 1.00 0.00 A ATOM 368 CA ILE A 27 9.368 10.467 -4.518 1.00 0.00 A ATOM 369 CB ILE A 27 8.041 9.876 -4.007 1.00 0.00 A ATOM 370 CD1 ILE A 27 8.820 9.751 -1.587 1.00 0.00 A ATOM 371 CG1 ILE A 27 7.795 10.297 -2.557 1.00 0.00 A ATOM 372 CG2 ILE A 27 8.055 8.359 -4.129 1.00 0.00 A ATOM 373 HN ILE A 27 8.644 12.372 -3.947 1.00 0.00 A ATOM 374 HA ILE A 27 10.179 10.001 -3.977 1.00 0.00 A ATOM 375 HB ILE A 27 7.242 10.255 -4.625 1.00 0.00 A ATOM 376 HD11 ILE A 27 8.321 9.172 -0.823 1.00 0.00 A ATOM 377 HD12 ILE A 27 9.518 9.120 -2.117 1.00 0.00 A ATOM 378 HD13 ILE A 27 9.353 10.570 -1.127 1.00 0.00 A ATOM 379 HG12 ILE A 27 7.818 11.373 -2.492 1.00 0.00 A ATOM 380 HG11 ILE A 27 6.823 9.942 -2.247 1.00 0.00 A ATOM 381 HG21 ILE A 27 9.076 8.012 -4.178 1.00 0.00 A ATOM 382 HG22 ILE A 27 7.569 7.925 -3.268 1.00 0.00 A ATOM 383 HG23 ILE A 27 7.531 8.065 -5.026 1.00 0.00 A ATOM 384 N ILE A 27 9.437 11.904 -4.283 1.00 0.00 A ATOM 385 O ILE A 27 10.385 9.365 -6.393 1.00 0.00 A ATOM 386 C ILE A 28 10.050 10.952 -8.845 1.00 0.00 A ATOM 387 CA ILE A 28 8.705 10.533 -8.262 1.00 0.00 A ATOM 388 CB ILE A 28 7.583 11.306 -8.980 1.00 0.00 A ATOM 389 CD1 ILE A 28 5.110 11.865 -8.756 1.00 0.00 A ATOM 390 CG1 ILE A 28 6.216 10.883 -8.439 1.00 0.00 A ATOM 391 CG2 ILE A 28 7.659 11.077 -10.482 1.00 0.00 A ATOM 392 HN ILE A 28 7.997 11.363 -6.449 1.00 0.00 A ATOM 393 HA ILE A 28 8.560 9.477 -8.442 1.00 0.00 A ATOM 394 HB ILE A 28 7.726 12.359 -8.793 1.00 0.00 A ATOM 395 HD11 ILE A 28 4.617 11.569 -9.671 1.00 0.00 A ATOM 396 HD12 ILE A 28 4.393 11.874 -7.949 1.00 0.00 A ATOM 397 HD13 ILE A 28 5.529 12.853 -8.878 1.00 0.00 A ATOM 398 HG12 ILE A 28 5.945 9.931 -8.867 1.00 0.00 A ATOM 399 HG11 ILE A 28 6.276 10.786 -7.365 1.00 0.00 A ATOM 400 HG21 ILE A 28 8.229 11.872 -10.939 1.00 0.00 A ATOM 401 HG22 ILE A 28 8.142 10.131 -10.677 1.00 0.00 A ATOM 402 HG23 ILE A 28 6.662 11.064 -10.895 1.00 0.00 A ATOM 403 N ILE A 28 8.666 10.753 -6.821 1.00 0.00 A ATOM 404 O ILE A 28 10.534 10.355 -9.807 1.00 0.00 A ATOM 405 C SER A 29 12.979 11.368 -8.739 1.00 0.00 A ATOM 406 CA SER A 29 11.938 12.483 -8.719 1.00 0.00 A ATOM 407 CB SER A 29 12.416 13.627 -7.822 1.00 0.00 A ATOM 408 HN SER A 29 10.213 12.417 -7.494 1.00 0.00 A ATOM 409 HA SER A 29 11.808 12.855 -9.724 1.00 0.00 A ATOM 410 HB2 SER A 29 11.563 14.185 -7.469 1.00 0.00 A ATOM 411 HB1 SER A 29 12.954 13.218 -6.979 1.00 0.00 A ATOM 412 HG SER A 29 12.846 15.357 -8.634 1.00 0.00 A ATOM 413 N SER A 29 10.649 11.982 -8.256 1.00 0.00 A ATOM 414 O SER A 29 13.801 11.287 -9.652 1.00 0.00 A ATOM 415 OG SER A 29 13.275 14.505 -8.530 1.00 0.00 A ATOM 416 C ILE A 30 13.492 8.269 -8.574 1.00 0.00 A ATOM 417 CA ILE A 30 13.876 9.399 -7.625 1.00 0.00 A ATOM 418 CB ILE A 30 13.945 8.848 -6.189 1.00 0.00 A ATOM 419 CD1 ILE A 30 14.037 9.637 -3.771 1.00 0.00 A ATOM 420 CG1 ILE A 30 14.362 9.951 -5.215 1.00 0.00 A ATOM 421 CG2 ILE A 30 14.913 7.677 -6.118 1.00 0.00 A ATOM 422 HN ILE A 30 12.259 10.627 -7.027 1.00 0.00 A ATOM 423 HA ILE A 30 14.856 9.766 -7.896 1.00 0.00 A ATOM 424 HB ILE A 30 12.964 8.489 -5.917 1.00 0.00 A ATOM 425 HD11 ILE A 30 14.523 10.357 -3.128 1.00 0.00 A ATOM 426 HD12 ILE A 30 12.968 9.687 -3.623 1.00 0.00 A ATOM 427 HD13 ILE A 30 14.389 8.645 -3.530 1.00 0.00 A ATOM 428 HG12 ILE A 30 15.427 10.105 -5.289 1.00 0.00 A ATOM 429 HG11 ILE A 30 13.851 10.866 -5.479 1.00 0.00 A ATOM 430 HG21 ILE A 30 14.381 6.757 -6.312 1.00 0.00 A ATOM 431 HG22 ILE A 30 15.689 7.806 -6.858 1.00 0.00 A ATOM 432 HG23 ILE A 30 15.357 7.635 -5.134 1.00 0.00 A ATOM 433 N ILE A 30 12.938 10.511 -7.724 1.00 0.00 A ATOM 434 O ILE A 30 14.355 7.561 -9.095 1.00 0.00 A ATOM 435 C LEU A 31 12.229 7.252 -11.101 1.00 0.00 A ATOM 436 CA LEU A 31 11.693 7.064 -9.686 1.00 0.00 A ATOM 437 CB LEU A 31 10.163 7.070 -9.703 1.00 0.00 A ATOM 438 CD1 LEU A 31 9.879 4.698 -8.943 1.00 0.00 A ATOM 439 CD2 LEU A 31 9.816 6.560 -7.273 1.00 0.00 A ATOM 440 CG LEU A 31 9.477 6.144 -8.697 1.00 0.00 A ATOM 441 HN LEU A 31 11.553 8.702 -8.354 1.00 0.00 A ATOM 442 HA LEU A 31 12.037 6.113 -9.307 1.00 0.00 A ATOM 443 HB2 LEU A 31 9.835 8.078 -9.502 1.00 0.00 A ATOM 444 HB1 LEU A 31 9.843 6.779 -10.693 1.00 0.00 A ATOM 445 HD11 LEU A 31 10.330 4.293 -8.049 1.00 0.00 A ATOM 446 HD12 LEU A 31 10.589 4.655 -9.755 1.00 0.00 A ATOM 447 HD13 LEU A 31 9.004 4.120 -9.199 1.00 0.00 A ATOM 448 HD21 LEU A 31 9.268 7.455 -7.019 1.00 0.00 A ATOM 449 HD22 LEU A 31 10.876 6.752 -7.197 1.00 0.00 A ATOM 450 HD23 LEU A 31 9.545 5.765 -6.593 1.00 0.00 A ATOM 451 HG LEU A 31 8.406 6.218 -8.823 1.00 0.00 A ATOM 452 N LEU A 31 12.192 8.107 -8.797 1.00 0.00 A ATOM 453 O LEU A 31 12.590 6.286 -11.773 1.00 0.00 A ATOM 454 C GLY A 32 11.927 8.163 -13.966 1.00 0.00 A ATOM 455 CA GLY A 32 12.776 8.795 -12.881 1.00 0.00 A ATOM 456 HN GLY A 32 11.979 9.234 -10.969 1.00 0.00 A ATOM 457 HA2 GLY A 32 12.785 9.865 -13.023 1.00 0.00 A ATOM 458 HA1 GLY A 32 13.786 8.422 -12.966 1.00 0.00 A ATOM 459 N GLY A 32 12.280 8.503 -11.548 1.00 0.00 A ATOM 460 O GLY A 32 12.425 7.384 -14.778 1.00 0.00 A ATOM 461 C GLY A 33 8.323 8.461 -14.826 1.00 0.00 A ATOM 462 CA GLY A 33 9.742 7.949 -14.978 1.00 0.00 A ATOM 463 HN GLY A 33 10.300 9.125 -13.308 1.00 0.00 A ATOM 464 HA2 GLY A 33 10.106 8.212 -15.960 1.00 0.00 A ATOM 465 HA1 GLY A 33 9.735 6.872 -14.885 1.00 0.00 A ATOM 466 N GLY A 33 10.641 8.499 -13.981 1.00 0.00 A ATOM 467 O GLY A 33 8.032 9.244 -13.921 1.00 0.00 A ATOM 468 C VAL A 34 5.277 7.706 -14.581 1.00 0.00 A ATOM 469 CA VAL A 34 6.043 8.441 -15.676 1.00 0.00 A ATOM 470 CB VAL A 34 5.345 8.198 -17.027 1.00 0.00 A ATOM 471 CG1 VAL A 34 5.881 9.151 -18.085 1.00 0.00 A ATOM 472 CG2 VAL A 34 5.521 6.751 -17.464 1.00 0.00 A ATOM 473 HN VAL A 34 7.731 7.399 -16.412 1.00 0.00 A ATOM 474 HA VAL A 34 6.018 9.501 -15.468 1.00 0.00 A ATOM 475 HB VAL A 34 4.289 8.389 -16.904 1.00 0.00 A ATOM 476 HG11 VAL A 34 5.611 8.788 -19.066 1.00 0.00 A ATOM 477 HG12 VAL A 34 5.457 10.132 -17.933 1.00 0.00 A ATOM 478 HG13 VAL A 34 6.957 9.207 -18.006 1.00 0.00 A ATOM 479 HG21 VAL A 34 4.638 6.424 -17.992 1.00 0.00 A ATOM 480 HG22 VAL A 34 6.380 6.674 -18.114 1.00 0.00 A ATOM 481 HG23 VAL A 34 5.671 6.128 -16.594 1.00 0.00 A ATOM 482 N VAL A 34 7.438 8.021 -15.715 1.00 0.00 A ATOM 483 O VAL A 34 4.309 6.995 -14.855 1.00 0.00 A ATOM 484 C THR A 35 3.917 8.072 -11.674 1.00 0.00 A ATOM 485 CA THR A 35 5.075 7.233 -12.202 1.00 0.00 A ATOM 486 CB THR A 35 6.076 6.983 -11.059 1.00 0.00 A ATOM 487 CG2 THR A 35 7.121 5.957 -11.469 1.00 0.00 A ATOM 488 HN THR A 35 6.493 8.459 -13.185 1.00 0.00 A ATOM 489 HA THR A 35 4.694 6.278 -12.534 1.00 0.00 A ATOM 490 HB THR A 35 5.535 6.603 -10.204 1.00 0.00 A ATOM 491 HG1 THR A 35 6.098 8.935 -10.776 1.00 0.00 A ATOM 492 HG21 THR A 35 7.388 5.354 -10.613 1.00 0.00 A ATOM 493 HG22 THR A 35 7.999 6.464 -11.839 1.00 0.00 A ATOM 494 HG23 THR A 35 6.717 5.322 -12.244 1.00 0.00 A ATOM 495 N THR A 35 5.717 7.881 -13.339 1.00 0.00 A ATOM 496 O THR A 35 3.325 7.752 -10.643 1.00 0.00 A ATOM 497 OG1 THR A 35 6.721 8.209 -10.696 1.00 0.00 A ATOM 498 C VAL A 36 1.200 9.260 -11.843 1.00 0.00 A ATOM 499 CA VAL A 36 2.507 10.031 -11.992 1.00 0.00 A ATOM 500 CB VAL A 36 2.306 11.166 -13.013 1.00 0.00 A ATOM 501 CG1 VAL A 36 3.399 12.214 -12.868 1.00 0.00 A ATOM 502 CG2 VAL A 36 2.274 10.610 -14.429 1.00 0.00 A ATOM 503 HN VAL A 36 4.105 9.349 -13.201 1.00 0.00 A ATOM 504 HA VAL A 36 2.764 10.472 -11.040 1.00 0.00 A ATOM 505 HB VAL A 36 1.356 11.640 -12.813 1.00 0.00 A ATOM 506 HG11 VAL A 36 3.326 12.925 -13.678 1.00 0.00 A ATOM 507 HG12 VAL A 36 3.284 12.727 -11.925 1.00 0.00 A ATOM 508 HG13 VAL A 36 4.366 11.732 -12.901 1.00 0.00 A ATOM 509 HG21 VAL A 36 1.419 11.010 -14.953 1.00 0.00 A ATOM 510 HG22 VAL A 36 3.178 10.892 -14.946 1.00 0.00 A ATOM 511 HG23 VAL A 36 2.201 9.533 -14.391 1.00 0.00 A ATOM 512 N VAL A 36 3.596 9.147 -12.388 1.00 0.00 A ATOM 513 O VAL A 36 0.525 8.965 -12.829 1.00 0.00 A ATOM 514 C GLY A 37 -0.489 7.745 -8.905 1.00 0.00 A ATOM 515 CA GLY A 37 -0.377 8.202 -10.346 1.00 0.00 A ATOM 516 HN GLY A 37 1.426 9.197 -9.855 1.00 0.00 A ATOM 517 HA2 GLY A 37 -1.219 8.837 -10.578 1.00 0.00 A ATOM 518 HA1 GLY A 37 -0.405 7.335 -10.990 1.00 0.00 A ATOM 519 N GLY A 37 0.848 8.936 -10.602 1.00 0.00 A ATOM 520 O GLY A 37 -1.492 8.007 -8.239 1.00 0.00 A ATOM 521 C LEU A 38 0.521 7.717 -6.054 1.00 0.00 A ATOM 522 CA LEU A 38 0.554 6.563 -7.051 1.00 0.00 A ATOM 523 CB LEU A 38 1.795 5.702 -6.811 1.00 0.00 A ATOM 524 CD1 LEU A 38 4.193 5.489 -6.112 1.00 0.00 A ATOM 525 CD2 LEU A 38 3.510 7.308 -7.687 1.00 0.00 A ATOM 526 CG LEU A 38 3.087 6.458 -6.497 1.00 0.00 A ATOM 527 HN LEU A 38 1.312 6.882 -9.001 1.00 0.00 A ATOM 528 HA LEU A 38 -0.328 5.956 -6.910 1.00 0.00 A ATOM 529 HB2 LEU A 38 1.587 5.046 -5.980 1.00 0.00 A ATOM 530 HB1 LEU A 38 1.964 5.111 -7.700 1.00 0.00 A ATOM 531 HD11 LEU A 38 3.898 4.938 -5.232 1.00 0.00 A ATOM 532 HD12 LEU A 38 5.099 6.040 -5.905 1.00 0.00 A ATOM 533 HD13 LEU A 38 4.369 4.801 -6.926 1.00 0.00 A ATOM 534 HD21 LEU A 38 3.670 6.671 -8.544 1.00 0.00 A ATOM 535 HD22 LEU A 38 4.425 7.830 -7.449 1.00 0.00 A ATOM 536 HD23 LEU A 38 2.734 8.025 -7.911 1.00 0.00 A ATOM 537 HG LEU A 38 2.915 7.119 -5.658 1.00 0.00 A ATOM 538 N LEU A 38 0.541 7.059 -8.422 1.00 0.00 A ATOM 539 O LEU A 38 0.198 7.528 -4.881 1.00 0.00 A ATOM 540 C SER A 39 -0.492 10.301 -5.014 1.00 0.00 A ATOM 541 CA SER A 39 0.866 10.097 -5.679 1.00 0.00 A ATOM 542 CB SER A 39 1.237 11.335 -6.498 1.00 0.00 A ATOM 543 HN SER A 39 1.104 8.999 -7.473 1.00 0.00 A ATOM 544 HA SER A 39 1.611 9.948 -4.911 1.00 0.00 A ATOM 545 HB2 SER A 39 0.377 11.660 -7.063 1.00 0.00 A ATOM 546 HB1 SER A 39 1.548 12.125 -5.830 1.00 0.00 A ATOM 547 HG SER A 39 1.982 11.143 -8.299 1.00 0.00 A ATOM 548 N SER A 39 0.856 8.912 -6.529 1.00 0.00 A ATOM 549 O SER A 39 -0.590 10.913 -3.952 1.00 0.00 A ATOM 550 OG SER A 39 2.295 11.054 -7.397 1.00 0.00 A ATOM 551 C GLY A 40 -3.087 9.075 -3.863 1.00 0.00 A ATOM 552 CA GLY A 40 -2.878 9.917 -5.107 1.00 0.00 A ATOM 553 HN GLY A 40 -1.400 9.303 -6.494 1.00 0.00 A ATOM 554 HA2 GLY A 40 -3.052 10.954 -4.860 1.00 0.00 A ATOM 555 HA1 GLY A 40 -3.591 9.611 -5.858 1.00 0.00 A ATOM 556 N GLY A 40 -1.539 9.782 -5.649 1.00 0.00 A ATOM 557 O GLY A 40 -3.929 9.394 -3.024 1.00 0.00 A ATOM 558 C VAL A 41 -1.253 7.301 -1.640 1.00 0.00 A ATOM 559 CA VAL A 41 -2.425 7.106 -2.595 1.00 0.00 A ATOM 560 CB VAL A 41 -2.477 5.630 -3.032 1.00 0.00 A ATOM 561 CG1 VAL A 41 -3.705 5.370 -3.891 1.00 0.00 A ATOM 562 CG2 VAL A 41 -1.205 5.250 -3.775 1.00 0.00 A ATOM 563 HN VAL A 41 -1.666 7.796 -4.446 1.00 0.00 A ATOM 564 HA VAL A 41 -3.343 7.339 -2.075 1.00 0.00 A ATOM 565 HB VAL A 41 -2.548 5.016 -2.146 1.00 0.00 A ATOM 566 HG11 VAL A 41 -3.416 5.343 -4.931 1.00 0.00 A ATOM 567 HG12 VAL A 41 -4.145 4.424 -3.613 1.00 0.00 A ATOM 568 HG13 VAL A 41 -4.424 6.161 -3.738 1.00 0.00 A ATOM 569 HG21 VAL A 41 -1.160 4.176 -3.886 1.00 0.00 A ATOM 570 HG22 VAL A 41 -1.208 5.713 -4.751 1.00 0.00 A ATOM 571 HG23 VAL A 41 -0.345 5.590 -3.217 1.00 0.00 A ATOM 572 N VAL A 41 -2.319 7.997 -3.745 1.00 0.00 A ATOM 573 O VAL A 41 -1.353 7.004 -0.449 1.00 0.00 A ATOM 574 C PHE A 42 0.766 9.040 -0.250 1.00 0.00 A ATOM 575 CA PHE A 42 1.051 8.037 -1.363 1.00 0.00 A ATOM 576 CB PHE A 42 2.195 8.545 -2.243 1.00 0.00 A ATOM 577 CD1 PHE A 42 4.137 6.961 -2.119 1.00 0.00 A ATOM 578 CD2 PHE A 42 4.255 8.997 -0.884 1.00 0.00 A ATOM 579 CE1 PHE A 42 5.389 6.604 -1.656 1.00 0.00 A ATOM 580 CE2 PHE A 42 5.508 8.646 -0.417 1.00 0.00 A ATOM 581 CG PHE A 42 3.556 8.160 -1.739 1.00 0.00 A ATOM 582 CZ PHE A 42 6.076 7.448 -0.805 1.00 0.00 A ATOM 583 HN PHE A 42 -0.123 8.019 -3.125 1.00 0.00 A ATOM 584 HA PHE A 42 1.340 7.097 -0.919 1.00 0.00 A ATOM 585 HB2 PHE A 42 2.083 8.139 -3.237 1.00 0.00 A ATOM 586 HB1 PHE A 42 2.150 9.623 -2.292 1.00 0.00 A ATOM 587 HD1 PHE A 42 3.602 6.301 -2.786 1.00 0.00 A ATOM 588 HD2 PHE A 42 3.811 9.935 -0.580 1.00 0.00 A ATOM 589 HE1 PHE A 42 5.831 5.667 -1.960 1.00 0.00 A ATOM 590 HE2 PHE A 42 6.042 9.308 0.248 1.00 0.00 A ATOM 591 HZ PHE A 42 7.054 7.171 -0.441 1.00 0.00 A ATOM 592 N PHE A 42 -0.142 7.802 -2.169 1.00 0.00 A ATOM 593 O PHE A 42 1.270 8.908 0.866 1.00 0.00 A ATOM 594 C THR A 43 -1.132 10.474 1.604 1.00 0.00 A ATOM 595 CA THR A 43 -0.396 11.074 0.411 1.00 0.00 A ATOM 596 CB THR A 43 -1.275 12.169 -0.222 1.00 0.00 A ATOM 597 CG2 THR A 43 -1.223 13.448 0.601 1.00 0.00 A ATOM 598 HN THR A 43 -0.415 10.098 -1.467 1.00 0.00 A ATOM 599 HA THR A 43 0.519 11.532 0.758 1.00 0.00 A ATOM 600 HB THR A 43 -2.296 11.818 -0.251 1.00 0.00 A ATOM 601 HG1 THR A 43 -1.367 11.933 -2.178 1.00 0.00 A ATOM 602 HG21 THR A 43 -2.052 13.463 1.293 1.00 0.00 A ATOM 603 HG22 THR A 43 -1.287 14.302 -0.056 1.00 0.00 A ATOM 604 HG23 THR A 43 -0.295 13.484 1.151 1.00 0.00 A ATOM 605 N THR A 43 -0.045 10.047 -0.561 1.00 0.00 A ATOM 606 O THR A 43 -0.832 10.793 2.754 1.00 0.00 A ATOM 607 OG1 THR A 43 -0.836 12.439 -1.558 1.00 0.00 A ATOM 608 C ALA A 44 -2.000 8.023 3.204 1.00 0.00 A ATOM 609 CA ALA A 44 -2.872 8.957 2.372 1.00 0.00 A ATOM 610 CB ALA A 44 -4.042 8.194 1.769 1.00 0.00 A ATOM 611 HN ALA A 44 -2.288 9.391 0.385 1.00 0.00 A ATOM 612 HA ALA A 44 -3.271 9.729 3.015 1.00 0.00 A ATOM 613 HB1 ALA A 44 -4.969 8.606 2.139 1.00 0.00 A ATOM 614 HB2 ALA A 44 -4.013 8.281 0.693 1.00 0.00 A ATOM 615 HB3 ALA A 44 -3.974 7.153 2.048 1.00 0.00 A ATOM 616 N ALA A 44 -2.096 9.604 1.322 1.00 0.00 A ATOM 617 O ALA A 44 -2.218 7.859 4.404 1.00 0.00 A ATOM 618 C VAL A 45 0.703 7.214 4.310 1.00 0.00 A ATOM 619 CA VAL A 45 -0.107 6.493 3.238 1.00 0.00 A ATOM 620 CB VAL A 45 0.860 5.820 2.245 1.00 0.00 A ATOM 621 CG1 VAL A 45 1.811 4.886 2.977 1.00 0.00 A ATOM 622 CG2 VAL A 45 0.085 5.072 1.172 1.00 0.00 A ATOM 623 HN VAL A 45 -0.890 7.582 1.600 1.00 0.00 A ATOM 624 HA VAL A 45 -0.702 5.723 3.706 1.00 0.00 A ATOM 625 HB VAL A 45 1.445 6.591 1.766 1.00 0.00 A ATOM 626 HG11 VAL A 45 2.414 5.456 3.668 1.00 0.00 A ATOM 627 HG12 VAL A 45 1.242 4.145 3.520 1.00 0.00 A ATOM 628 HG13 VAL A 45 2.453 4.394 2.261 1.00 0.00 A ATOM 629 HG21 VAL A 45 -0.968 5.292 1.267 1.00 0.00 A ATOM 630 HG22 VAL A 45 0.431 5.381 0.197 1.00 0.00 A ATOM 631 HG23 VAL A 45 0.241 4.009 1.289 1.00 0.00 A ATOM 632 N VAL A 45 -1.013 7.411 2.557 1.00 0.00 A ATOM 633 O VAL A 45 0.976 6.660 5.375 1.00 0.00 A ATOM 634 C LYS A 46 1.193 9.285 6.332 1.00 0.00 A ATOM 635 CA LYS A 46 1.862 9.253 4.961 1.00 0.00 A ATOM 636 CB LYS A 46 2.032 10.678 4.431 1.00 0.00 A ATOM 637 CD LYS A 46 2.989 12.964 4.840 1.00 0.00 A ATOM 638 CE LYS A 46 4.262 13.701 5.227 1.00 0.00 A ATOM 639 CG LYS A 46 3.075 11.486 5.183 1.00 0.00 A ATOM 640 HN LYS A 46 0.836 8.841 3.156 1.00 0.00 A ATOM 641 HA LYS A 46 2.835 8.796 5.060 1.00 0.00 A ATOM 642 HB2 LYS A 46 2.323 10.631 3.392 1.00 0.00 A ATOM 643 HB1 LYS A 46 1.085 11.193 4.508 1.00 0.00 A ATOM 644 HD2 LYS A 46 2.834 13.070 3.777 1.00 0.00 A ATOM 645 HD1 LYS A 46 2.156 13.400 5.372 1.00 0.00 A ATOM 646 HE2 LYS A 46 4.017 14.730 5.439 1.00 0.00 A ATOM 647 HE1 LYS A 46 4.675 13.240 6.112 1.00 0.00 A ATOM 648 HG2 LYS A 46 2.917 11.364 6.244 1.00 0.00 A ATOM 649 HG1 LYS A 46 4.058 11.122 4.919 1.00 0.00 A ATOM 650 HZ1 LYS A 46 6.102 14.240 4.397 1.00 0.00 A ATOM 651 HZ2 LYS A 46 4.872 14.027 3.256 1.00 0.00 A ATOM 652 HZ3 LYS A 46 5.594 12.681 3.982 1.00 0.00 A ATOM 653 N LYS A 46 1.084 8.453 4.022 1.00 0.00 A ATOM 654 NZ LYS A 46 5.279 13.659 4.139 1.00 0.00 A ATOM 655 O LYS A 46 1.826 9.000 7.348 1.00 0.00 A ATOM 656 C ALA A 47 -0.942 8.325 8.253 1.00 0.00 A ATOM 657 CA ALA A 47 -0.844 9.699 7.597 1.00 0.00 A ATOM 658 CB ALA A 47 -2.233 10.264 7.343 1.00 0.00 A ATOM 659 HN ALA A 47 -0.539 9.849 5.508 1.00 0.00 A ATOM 660 HA ALA A 47 -0.326 10.370 8.266 1.00 0.00 A ATOM 661 HB1 ALA A 47 -2.287 10.645 6.333 1.00 0.00 A ATOM 662 HB2 ALA A 47 -2.969 9.485 7.474 1.00 0.00 A ATOM 663 HB3 ALA A 47 -2.429 11.065 8.040 1.00 0.00 A ATOM 664 N ALA A 47 -0.089 9.633 6.352 1.00 0.00 A ATOM 665 O ALA A 47 -1.013 8.215 9.476 1.00 0.00 A ATOM 666 C ALA A 48 0.104 5.611 8.901 1.00 0.00 A ATOM 667 CA ALA A 48 -1.034 5.915 7.931 1.00 0.00 A ATOM 668 CB ALA A 48 -1.022 4.927 6.774 1.00 0.00 A ATOM 669 HN ALA A 48 -0.887 7.433 6.464 1.00 0.00 A ATOM 670 HA ALA A 48 -1.975 5.810 8.452 1.00 0.00 A ATOM 671 HB1 ALA A 48 -0.005 4.618 6.577 1.00 0.00 A ATOM 672 HB2 ALA A 48 -1.618 4.064 7.032 1.00 0.00 A ATOM 673 HB3 ALA A 48 -1.432 5.399 5.894 1.00 0.00 A ATOM 674 N ALA A 48 -0.946 7.281 7.431 1.00 0.00 A ATOM 675 O ALA A 48 -0.098 4.954 9.922 1.00 0.00 A ATOM 676 C ILE A 49 2.225 6.379 10.834 1.00 0.00 A ATOM 677 CA ILE A 49 2.467 5.873 9.416 1.00 0.00 A ATOM 678 CB ILE A 49 3.715 6.569 8.841 1.00 0.00 A ATOM 679 CD1 ILE A 49 5.126 6.800 6.735 1.00 0.00 A ATOM 680 CG1 ILE A 49 4.005 6.057 7.428 1.00 0.00 A ATOM 681 CG2 ILE A 49 4.914 6.341 9.749 1.00 0.00 A ATOM 682 HN ILE A 49 1.395 6.609 7.747 1.00 0.00 A ATOM 683 HA ILE A 49 2.656 4.810 9.452 1.00 0.00 A ATOM 684 HB ILE A 49 3.521 7.630 8.799 1.00 0.00 A ATOM 685 HD11 ILE A 49 4.881 7.851 6.680 1.00 0.00 A ATOM 686 HD12 ILE A 49 6.041 6.673 7.294 1.00 0.00 A ATOM 687 HD13 ILE A 49 5.254 6.408 5.737 1.00 0.00 A ATOM 688 HG12 ILE A 49 4.279 5.015 7.478 1.00 0.00 A ATOM 689 HG11 ILE A 49 3.114 6.162 6.826 1.00 0.00 A ATOM 690 HG21 ILE A 49 5.792 6.785 9.303 1.00 0.00 A ATOM 691 HG22 ILE A 49 4.729 6.798 10.710 1.00 0.00 A ATOM 692 HG23 ILE A 49 5.072 5.281 9.878 1.00 0.00 A ATOM 693 N ILE A 49 1.298 6.093 8.573 1.00 0.00 A ATOM 694 O ILE A 49 2.356 5.630 11.802 1.00 0.00 A ATOM 695 C ALA A 50 0.379 7.635 12.906 1.00 0.00 A ATOM 696 CA ALA A 50 1.606 8.259 12.249 1.00 0.00 A ATOM 697 CB ALA A 50 1.422 9.763 12.104 1.00 0.00 A ATOM 698 HN ALA A 50 1.782 8.201 10.141 1.00 0.00 A ATOM 699 HA ALA A 50 2.467 8.086 12.879 1.00 0.00 A ATOM 700 HB1 ALA A 50 2.261 10.272 12.555 1.00 0.00 A ATOM 701 HB2 ALA A 50 1.366 10.018 11.056 1.00 0.00 A ATOM 702 HB3 ALA A 50 0.510 10.063 12.597 1.00 0.00 A ATOM 703 N ALA A 50 1.870 7.654 10.949 1.00 0.00 A ATOM 704 O ALA A 50 0.237 7.659 14.129 1.00 0.00 A ATOM 705 C LYS A 51 -1.418 5.072 13.175 1.00 0.00 A ATOM 706 CA LYS A 51 -1.721 6.447 12.587 1.00 0.00 A ATOM 707 CB LYS A 51 -2.753 6.317 11.464 1.00 0.00 A ATOM 708 CD LYS A 51 -4.871 7.278 12.412 1.00 0.00 A ATOM 709 CE LYS A 51 -5.427 8.058 11.230 1.00 0.00 A ATOM 710 CG LYS A 51 -4.156 6.016 11.960 1.00 0.00 A ATOM 711 HN LYS A 51 -0.337 7.090 11.121 1.00 0.00 A ATOM 712 HA LYS A 51 -2.125 7.076 13.365 1.00 0.00 A ATOM 713 HB2 LYS A 51 -2.780 7.242 10.908 1.00 0.00 A ATOM 714 HB1 LYS A 51 -2.448 5.518 10.803 1.00 0.00 A ATOM 715 HD2 LYS A 51 -5.687 7.006 13.065 1.00 0.00 A ATOM 716 HD1 LYS A 51 -4.172 7.905 12.948 1.00 0.00 A ATOM 717 HE2 LYS A 51 -4.604 8.489 10.681 1.00 0.00 A ATOM 718 HE1 LYS A 51 -5.969 7.377 10.590 1.00 0.00 A ATOM 719 HG2 LYS A 51 -4.722 5.562 11.160 1.00 0.00 A ATOM 720 HG1 LYS A 51 -4.095 5.330 12.793 1.00 0.00 A ATOM 721 HZ1 LYS A 51 -6.225 9.329 12.683 1.00 0.00 A ATOM 722 HZ2 LYS A 51 -7.331 8.877 11.485 1.00 0.00 A ATOM 723 HZ3 LYS A 51 -6.134 10.021 11.143 1.00 0.00 A ATOM 724 N LYS A 51 -0.506 7.078 12.087 1.00 0.00 A ATOM 725 NZ LYS A 51 -6.343 9.147 11.666 1.00 0.00 A ATOM 726 O LYS A 51 -2.056 4.644 14.136 1.00 0.00 A ATOM 727 C GLN A 52 1.466 2.916 13.087 1.00 0.00 A ATOM 728 CA GLN A 52 -0.052 3.061 13.059 1.00 0.00 A ATOM 729 CB GLN A 52 -0.663 1.982 12.162 1.00 0.00 A ATOM 730 CD GLN A 52 -2.007 0.677 13.856 1.00 0.00 A ATOM 731 CG GLN A 52 -2.045 1.533 12.606 1.00 0.00 A ATOM 732 HN GLN A 52 0.032 4.781 11.829 1.00 0.00 A ATOM 733 HA GLN A 52 -0.432 2.939 14.062 1.00 0.00 A ATOM 734 HB2 GLN A 52 -0.738 2.368 11.156 1.00 0.00 A ATOM 735 HB1 GLN A 52 -0.011 1.121 12.161 1.00 0.00 A ATOM 736 HE21 GLN A 52 -3.916 0.182 13.606 1.00 0.00 A ATOM 737 HE22 GLN A 52 -3.138 -0.505 14.986 1.00 0.00 A ATOM 738 HG2 GLN A 52 -2.647 2.407 12.806 1.00 0.00 A ATOM 739 HG1 GLN A 52 -2.497 0.961 11.809 1.00 0.00 A ATOM 740 N GLN A 52 -0.440 4.387 12.591 1.00 0.00 A ATOM 741 NE2 GLN A 52 -3.134 0.056 14.184 1.00 0.00 A ATOM 742 O GLN A 52 2.078 2.903 14.154 1.00 0.00 A ATOM 743 OE1 GLN A 52 -0.976 0.575 14.522 1.00 0.00 A ATOM 744 C GLY A 53 3.986 2.463 10.395 1.00 0.00 A ATOM 745 CA GLY A 53 3.509 2.663 11.819 1.00 0.00 A ATOM 746 HN GLY A 53 1.528 2.822 11.089 1.00 0.00 A ATOM 747 HA2 GLY A 53 3.973 3.550 12.223 1.00 0.00 A ATOM 748 HA1 GLY A 53 3.811 1.810 12.410 1.00 0.00 A ATOM 749 N GLY A 53 2.067 2.806 11.907 1.00 0.00 A ATOM 750 O GLY A 53 3.242 1.969 9.547 1.00 0.00 A ATOM 751 C ILE A 54 5.640 1.288 8.273 1.00 0.00 A ATOM 752 CA ILE A 54 5.804 2.710 8.797 1.00 0.00 A ATOM 753 CB ILE A 54 7.300 3.079 8.788 1.00 0.00 A ATOM 754 CD1 ILE A 54 9.522 2.624 9.941 1.00 0.00 A ATOM 755 CG1 ILE A 54 8.040 2.327 9.896 1.00 0.00 A ATOM 756 CG2 ILE A 54 7.476 4.581 8.951 1.00 0.00 A ATOM 757 HN ILE A 54 5.774 3.236 10.847 1.00 0.00 A ATOM 758 HA ILE A 54 5.283 3.388 8.137 1.00 0.00 A ATOM 759 HB ILE A 54 7.712 2.794 7.832 1.00 0.00 A ATOM 760 HD11 ILE A 54 10.058 1.734 10.240 1.00 0.00 A ATOM 761 HD12 ILE A 54 9.858 2.933 8.963 1.00 0.00 A ATOM 762 HD13 ILE A 54 9.711 3.412 10.654 1.00 0.00 A ATOM 763 HG12 ILE A 54 7.618 2.599 10.851 1.00 0.00 A ATOM 764 HG11 ILE A 54 7.918 1.264 9.743 1.00 0.00 A ATOM 765 HG21 ILE A 54 7.300 4.854 9.981 1.00 0.00 A ATOM 766 HG22 ILE A 54 8.482 4.858 8.673 1.00 0.00 A ATOM 767 HG23 ILE A 54 6.771 5.098 8.317 1.00 0.00 A ATOM 768 N ILE A 54 5.230 2.849 10.129 1.00 0.00 A ATOM 769 O ILE A 54 5.435 1.074 7.078 1.00 0.00 A ATOM 770 C LYS A 55 4.265 -1.329 8.087 1.00 0.00 A ATOM 771 CA LYS A 55 5.587 -1.087 8.806 1.00 0.00 A ATOM 772 CB LYS A 55 5.673 -1.974 10.051 1.00 0.00 A ATOM 773 CD LYS A 55 5.040 -2.256 12.465 1.00 0.00 A ATOM 774 CE LYS A 55 4.635 -3.722 12.456 1.00 0.00 A ATOM 775 CG LYS A 55 4.702 -1.576 11.149 1.00 0.00 A ATOM 776 HN LYS A 55 5.894 0.550 10.114 1.00 0.00 A ATOM 777 HA LYS A 55 6.398 -1.338 8.139 1.00 0.00 A ATOM 778 HB2 LYS A 55 5.464 -2.994 9.766 1.00 0.00 A ATOM 779 HB1 LYS A 55 6.676 -1.919 10.449 1.00 0.00 A ATOM 780 HD2 LYS A 55 6.105 -2.190 12.632 1.00 0.00 A ATOM 781 HD1 LYS A 55 4.517 -1.752 13.265 1.00 0.00 A ATOM 782 HE2 LYS A 55 3.577 -3.788 12.254 1.00 0.00 A ATOM 783 HE1 LYS A 55 5.183 -4.228 11.675 1.00 0.00 A ATOM 784 HG2 LYS A 55 4.747 -0.506 11.287 1.00 0.00 A ATOM 785 HG1 LYS A 55 3.702 -1.861 10.853 1.00 0.00 A ATOM 786 HZ1 LYS A 55 4.966 -3.677 14.518 1.00 0.00 A ATOM 787 HZ2 LYS A 55 5.834 -4.884 13.710 1.00 0.00 A ATOM 788 HZ3 LYS A 55 4.175 -5.073 13.981 1.00 0.00 A ATOM 789 N LYS A 55 5.729 0.317 9.175 1.00 0.00 A ATOM 790 NZ LYS A 55 4.923 -4.385 13.758 1.00 0.00 A ATOM 791 O LYS A 55 4.218 -2.014 7.064 1.00 0.00 A ATOM 792 C LYS A 56 1.837 -0.352 6.616 1.00 0.00 A ATOM 793 CA LYS A 56 1.867 -0.914 8.034 1.00 0.00 A ATOM 794 CB LYS A 56 0.817 -0.208 8.895 1.00 0.00 A ATOM 795 CD LYS A 56 -0.412 -2.214 9.776 1.00 0.00 A ATOM 796 CE LYS A 56 -1.900 -1.899 9.785 1.00 0.00 A ATOM 797 CG LYS A 56 0.419 -0.993 10.133 1.00 0.00 A ATOM 798 HN LYS A 56 3.291 -0.227 9.441 1.00 0.00 A ATOM 799 HA LYS A 56 1.639 -1.968 7.995 1.00 0.00 A ATOM 800 HB2 LYS A 56 1.210 0.747 9.210 1.00 0.00 A ATOM 801 HB1 LYS A 56 -0.069 -0.044 8.298 1.00 0.00 A ATOM 802 HD2 LYS A 56 -0.133 -2.553 8.789 1.00 0.00 A ATOM 803 HD1 LYS A 56 -0.214 -2.996 10.496 1.00 0.00 A ATOM 804 HE2 LYS A 56 -2.062 -0.978 9.246 1.00 0.00 A ATOM 805 HE1 LYS A 56 -2.427 -2.703 9.293 1.00 0.00 A ATOM 806 HG2 LYS A 56 1.312 -1.316 10.646 1.00 0.00 A ATOM 807 HG1 LYS A 56 -0.161 -0.352 10.783 1.00 0.00 A ATOM 808 HZ1 LYS A 56 -3.125 -0.979 11.205 1.00 0.00 A ATOM 809 HZ2 LYS A 56 -1.650 -1.529 11.825 1.00 0.00 A ATOM 810 HZ3 LYS A 56 -2.884 -2.632 11.476 1.00 0.00 A ATOM 811 N LYS A 56 3.191 -0.762 8.625 1.00 0.00 A ATOM 812 NZ LYS A 56 -2.427 -1.749 11.170 1.00 0.00 A ATOM 813 O LYS A 56 1.175 -0.900 5.735 1.00 0.00 A ATOM 814 C ALA A 57 3.090 0.391 4.027 1.00 0.00 A ATOM 815 CA ALA A 57 2.618 1.376 5.091 1.00 0.00 A ATOM 816 CB ALA A 57 3.533 2.591 5.132 1.00 0.00 A ATOM 817 HN ALA A 57 3.066 1.134 7.145 1.00 0.00 A ATOM 818 HA ALA A 57 1.623 1.714 4.838 1.00 0.00 A ATOM 819 HB1 ALA A 57 3.345 3.211 4.268 1.00 0.00 A ATOM 820 HB2 ALA A 57 3.340 3.157 6.031 1.00 0.00 A ATOM 821 HB3 ALA A 57 4.563 2.266 5.124 1.00 0.00 A ATOM 822 N ALA A 57 2.559 0.743 6.403 1.00 0.00 A ATOM 823 O ALA A 57 2.672 0.464 2.871 1.00 0.00 A ATOM 824 C ILE A 58 3.367 -2.325 2.853 1.00 0.00 A ATOM 825 CA ILE A 58 4.492 -1.527 3.503 1.00 0.00 A ATOM 826 CB ILE A 58 5.449 -2.500 4.217 1.00 0.00 A ATOM 827 CD1 ILE A 58 7.477 -0.987 3.940 1.00 0.00 A ATOM 828 CG1 ILE A 58 6.577 -1.727 4.905 1.00 0.00 A ATOM 829 CG2 ILE A 58 6.016 -3.507 3.228 1.00 0.00 A ATOM 830 HN ILE A 58 4.259 -0.535 5.358 1.00 0.00 A ATOM 831 HA ILE A 58 5.045 -1.010 2.732 1.00 0.00 A ATOM 832 HB ILE A 58 4.887 -3.041 4.963 1.00 0.00 A ATOM 833 HD11 ILE A 58 8.134 -0.331 4.493 1.00 0.00 A ATOM 834 HD12 ILE A 58 8.068 -1.697 3.380 1.00 0.00 A ATOM 835 HD13 ILE A 58 6.875 -0.403 3.261 1.00 0.00 A ATOM 836 HG12 ILE A 58 6.150 -1.004 5.581 1.00 0.00 A ATOM 837 HG11 ILE A 58 7.188 -2.420 5.465 1.00 0.00 A ATOM 838 HG21 ILE A 58 6.161 -3.028 2.271 1.00 0.00 A ATOM 839 HG22 ILE A 58 6.963 -3.875 3.592 1.00 0.00 A ATOM 840 HG23 ILE A 58 5.327 -4.331 3.118 1.00 0.00 A ATOM 841 N ILE A 58 3.964 -0.528 4.424 1.00 0.00 A ATOM 842 O ILE A 58 3.249 -2.364 1.629 1.00 0.00 A ATOM 843 C GLN A 59 0.526 -2.922 2.276 1.00 0.00 A ATOM 844 CA GLN A 59 1.425 -3.753 3.186 1.00 0.00 A ATOM 845 CB GLN A 59 0.612 -4.312 4.354 1.00 0.00 A ATOM 846 CD GLN A 59 0.792 -5.498 6.578 1.00 0.00 A ATOM 847 CG GLN A 59 1.366 -5.339 5.184 1.00 0.00 A ATOM 848 HN GLN A 59 2.688 -2.888 4.647 1.00 0.00 A ATOM 849 HA GLN A 59 1.831 -4.575 2.616 1.00 0.00 A ATOM 850 HB2 GLN A 59 0.326 -3.497 5.002 1.00 0.00 A ATOM 851 HB1 GLN A 59 -0.279 -4.782 3.965 1.00 0.00 A ATOM 852 HE21 GLN A 59 2.590 -5.957 7.293 1.00 0.00 A ATOM 853 HE22 GLN A 59 1.304 -5.943 8.447 1.00 0.00 A ATOM 854 HG2 GLN A 59 1.320 -6.293 4.682 1.00 0.00 A ATOM 855 HG1 GLN A 59 2.397 -5.027 5.268 1.00 0.00 A ATOM 856 N GLN A 59 2.542 -2.957 3.681 1.00 0.00 A ATOM 857 NE2 GLN A 59 1.648 -5.834 7.536 1.00 0.00 A ATOM 858 O GLN A 59 -0.106 -3.450 1.360 1.00 0.00 A ATOM 859 OE1 GLN A 59 -0.408 -5.321 6.792 1.00 0.00 A ATOM 860 C LEU A 60 0.167 -0.624 0.309 1.00 0.00 A ATOM 861 CA LEU A 60 -0.351 -0.715 1.741 1.00 0.00 A ATOM 862 CB LEU A 60 -0.374 0.676 2.376 1.00 0.00 A ATOM 863 CD1 LEU A 60 -2.293 0.203 3.918 1.00 0.00 A ATOM 864 CD2 LEU A 60 -1.621 2.567 3.451 1.00 0.00 A ATOM 865 CG LEU A 60 -1.735 1.162 2.878 1.00 0.00 A ATOM 866 HN LEU A 60 0.998 -1.258 3.278 1.00 0.00 A ATOM 867 HA LEU A 60 -1.355 -1.111 1.722 1.00 0.00 A ATOM 868 HB2 LEU A 60 0.304 0.667 3.216 1.00 0.00 A ATOM 869 HB1 LEU A 60 -0.021 1.382 1.638 1.00 0.00 A ATOM 870 HD11 LEU A 60 -1.582 0.090 4.722 1.00 0.00 A ATOM 871 HD12 LEU A 60 -2.476 -0.758 3.461 1.00 0.00 A ATOM 872 HD13 LEU A 60 -3.220 0.597 4.309 1.00 0.00 A ATOM 873 HD21 LEU A 60 -0.596 2.758 3.734 1.00 0.00 A ATOM 874 HD22 LEU A 60 -2.256 2.653 4.320 1.00 0.00 A ATOM 875 HD23 LEU A 60 -1.930 3.286 2.706 1.00 0.00 A ATOM 876 HG LEU A 60 -2.427 1.193 2.048 1.00 0.00 A ATOM 877 N LEU A 60 0.472 -1.620 2.536 1.00 0.00 A ATOM 878 OT1 LEU A 60 -0.606 -0.681 -0.647 1.00 0.00 A END
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