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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580871 |
2mit   |
19693 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -9.664 -2.311 3.754 1.00 0.00 A ATOM 2 CA ALA A 1 -10.699 -1.218 3.749 1.00 0.00 A ATOM 3 CB ALA A 1 -10.024 0.135 3.539 1.00 0.00 A ATOM 4 HT1 ALA A 1 -12.132 -0.490 5.019 1.00 0.00 A ATOM 5 HT2 ALA A 1 -10.722 -1.048 5.782 1.00 0.00 A ATOM 6 HA ALA A 1 -11.397 -1.379 2.942 1.00 0.00 A ATOM 7 HB1 ALA A 1 -9.468 0.133 2.612 1.00 0.00 A ATOM 8 HB2 ALA A 1 -9.335 0.315 4.354 1.00 0.00 A ATOM 9 HB3 ALA A 1 -10.762 0.922 3.516 1.00 0.00 A ATOM 10 N ALA A 1 -11.404 -1.229 5.017 1.00 0.00 A ATOM 11 O ALA A 1 -8.961 -2.495 4.751 1.00 0.00 A ATOM 12 C THR A 2 -7.692 -3.716 1.390 1.00 0.00 A ATOM 13 CA THR A 2 -8.558 -4.051 2.574 1.00 0.00 A ATOM 14 CB THR A 2 -9.138 -5.465 2.425 1.00 0.00 A ATOM 15 CG2 THR A 2 -8.018 -6.504 2.446 1.00 0.00 A ATOM 16 HN THR A 2 -10.214 -2.935 1.939 1.00 0.00 A ATOM 17 HA THR A 2 -7.939 -4.019 3.451 1.00 0.00 A ATOM 18 HB THR A 2 -9.675 -5.545 1.493 1.00 0.00 A ATOM 19 HG1 THR A 2 -10.087 -4.942 4.067 1.00 0.00 A ATOM 20 HG21 THR A 2 -8.440 -7.493 2.346 1.00 0.00 A ATOM 21 HG22 THR A 2 -7.474 -6.434 3.377 1.00 0.00 A ATOM 22 HG23 THR A 2 -7.348 -6.322 1.617 1.00 0.00 A ATOM 23 N THR A 2 -9.582 -3.060 2.685 1.00 0.00 A ATOM 24 O THR A 2 -8.136 -3.784 0.242 1.00 0.00 A ATOM 25 OG1 THR A 2 -10.047 -5.730 3.510 1.00 0.00 A ATOM 26 C CYS A 3 -4.360 -3.909 0.731 1.00 0.00 A ATOM 27 CA CYS A 3 -5.548 -2.962 0.652 1.00 0.00 A ATOM 28 CB CYS A 3 -5.049 -1.517 0.891 1.00 0.00 A ATOM 29 HN CYS A 3 -6.170 -3.355 2.602 1.00 0.00 A ATOM 30 HA CYS A 3 -6.017 -3.029 -0.318 1.00 0.00 A ATOM 31 HB2 CYS A 3 -4.453 -1.512 1.791 1.00 0.00 A ATOM 32 HB1 CYS A 3 -4.409 -1.242 0.065 1.00 0.00 A ATOM 33 N CYS A 3 -6.479 -3.350 1.666 1.00 0.00 A ATOM 34 O CYS A 3 -4.179 -4.597 1.747 1.00 0.00 A ATOM 35 SG CYS A 3 -6.313 -0.169 1.102 1.00 0.00 A ATOM 36 C TYR A 4 -1.355 -4.274 -1.283 1.00 0.00 A ATOM 37 CA TYR A 4 -2.398 -4.806 -0.329 1.00 0.00 A ATOM 38 CB TYR A 4 -2.769 -6.289 -0.592 1.00 0.00 A ATOM 39 CD1 TYR A 4 -5.059 -6.498 -1.624 1.00 0.00 A ATOM 40 CD2 TYR A 4 -3.165 -6.823 -3.031 1.00 0.00 A ATOM 41 CE1 TYR A 4 -5.901 -6.729 -2.683 1.00 0.00 A ATOM 42 CE2 TYR A 4 -4.003 -7.057 -4.100 1.00 0.00 A ATOM 43 CG TYR A 4 -3.676 -6.537 -1.777 1.00 0.00 A ATOM 44 CZ TYR A 4 -5.371 -7.008 -3.921 1.00 0.00 A ATOM 45 HN TYR A 4 -3.701 -3.370 -1.081 1.00 0.00 A ATOM 46 HA TYR A 4 -1.966 -4.732 0.659 1.00 0.00 A ATOM 47 HB2 TYR A 4 -1.863 -6.848 -0.765 1.00 0.00 A ATOM 48 HB1 TYR A 4 -3.254 -6.684 0.289 1.00 0.00 A ATOM 49 HD1 TYR A 4 -5.471 -6.277 -0.651 1.00 0.00 A ATOM 50 HD2 TYR A 4 -2.095 -6.858 -3.170 1.00 0.00 A ATOM 51 HE1 TYR A 4 -6.969 -6.687 -2.529 1.00 0.00 A ATOM 52 HE2 TYR A 4 -3.587 -7.280 -5.070 1.00 0.00 A ATOM 53 HH TYR A 4 -6.930 -6.602 -4.918 1.00 0.00 A ATOM 54 N TYR A 4 -3.556 -3.944 -0.297 1.00 0.00 A ATOM 55 O TYR A 4 -1.688 -3.638 -2.298 1.00 0.00 A ATOM 56 OH TYR A 4 -6.211 -7.244 -4.988 1.00 0.00 A ATOM 57 C CYS A 5 1.445 -4.989 -2.746 1.00 0.00 A ATOM 58 CA CYS A 5 1.008 -3.975 -1.676 1.00 0.00 A ATOM 59 CB CYS A 5 2.163 -3.725 -0.681 1.00 0.00 A ATOM 60 HN CYS A 5 0.071 -5.056 -0.154 1.00 0.00 A ATOM 61 HA CYS A 5 0.730 -3.037 -2.131 1.00 0.00 A ATOM 62 HB2 CYS A 5 2.617 -4.653 -0.371 1.00 0.00 A ATOM 63 HB1 CYS A 5 2.885 -3.105 -1.185 1.00 0.00 A ATOM 64 N CYS A 5 -0.117 -4.500 -0.941 1.00 0.00 A ATOM 65 O CYS A 5 2.010 -6.039 -2.419 1.00 0.00 A ATOM 66 SG CYS A 5 1.664 -2.810 0.818 1.00 0.00 A ATOM 67 C ARG A 6 2.582 -5.071 -6.023 1.00 0.00 A ATOM 68 CA ARG A 6 1.523 -5.610 -5.097 1.00 0.00 A ATOM 69 CB ARG A 6 0.305 -6.238 -5.820 1.00 0.00 A ATOM 70 CD ARG A 6 -0.524 -4.394 -7.430 1.00 0.00 A ATOM 71 CG ARG A 6 -0.836 -5.312 -6.248 1.00 0.00 A ATOM 72 CZ ARG A 6 -1.984 -2.971 -8.992 1.00 0.00 A ATOM 73 HN ARG A 6 0.720 -3.845 -4.227 1.00 0.00 A ATOM 74 HA ARG A 6 2.032 -6.406 -4.570 1.00 0.00 A ATOM 75 HB2 ARG A 6 0.680 -6.669 -6.735 1.00 0.00 A ATOM 76 HB1 ARG A 6 -0.094 -7.040 -5.222 1.00 0.00 A ATOM 77 HD2 ARG A 6 0.282 -3.748 -7.123 1.00 0.00 A ATOM 78 HD1 ARG A 6 -0.217 -4.994 -8.275 1.00 0.00 A ATOM 79 HE ARG A 6 -2.397 -3.550 -7.073 1.00 0.00 A ATOM 80 HG2 ARG A 6 -1.670 -5.935 -6.520 1.00 0.00 A ATOM 81 HG1 ARG A 6 -1.098 -4.714 -5.388 1.00 0.00 A ATOM 82 HH11 ARG A 6 -0.247 -3.515 -9.955 1.00 0.00 A ATOM 83 HH12 ARG A 6 -1.303 -2.587 -10.863 1.00 0.00 A ATOM 84 HH21 ARG A 6 -3.837 -2.251 -8.484 1.00 0.00 A ATOM 85 HH22 ARG A 6 -3.330 -1.864 -10.060 1.00 0.00 A ATOM 86 N ARG A 6 1.162 -4.700 -4.014 1.00 0.00 A ATOM 87 NE ARG A 6 -1.731 -3.591 -7.800 1.00 0.00 A ATOM 88 NH1 ARG A 6 -1.129 -3.030 -9.977 1.00 0.00 A ATOM 89 NH2 ARG A 6 -3.126 -2.318 -9.183 1.00 0.00 A ATOM 90 O ARG A 6 2.603 -3.896 -6.347 1.00 0.00 A ATOM 91 C THR A 7 4.319 -5.445 -8.719 1.00 0.00 A ATOM 92 CA THR A 7 4.610 -5.601 -7.239 1.00 0.00 A ATOM 93 CB THR A 7 5.712 -6.660 -7.041 1.00 0.00 A ATOM 94 CG2 THR A 7 6.234 -6.630 -5.623 1.00 0.00 A ATOM 95 HN THR A 7 3.261 -6.908 -6.305 1.00 0.00 A ATOM 96 HA THR A 7 4.987 -4.665 -6.857 1.00 0.00 A ATOM 97 HB THR A 7 6.522 -6.457 -7.726 1.00 0.00 A ATOM 98 HG1 THR A 7 5.529 -8.281 -8.159 1.00 0.00 A ATOM 99 HG21 THR A 7 6.651 -5.657 -5.410 1.00 0.00 A ATOM 100 HG22 THR A 7 6.996 -7.384 -5.503 1.00 0.00 A ATOM 101 HG23 THR A 7 5.422 -6.825 -4.938 1.00 0.00 A ATOM 102 N THR A 7 3.431 -5.954 -6.470 1.00 0.00 A ATOM 103 O THR A 7 5.178 -4.994 -9.489 1.00 0.00 A ATOM 104 OG1 THR A 7 5.178 -7.966 -7.313 1.00 0.00 A ATOM 105 C GLY A 8 1.373 -5.357 -10.681 1.00 0.00 A ATOM 106 CA GLY A 8 2.787 -5.728 -10.496 1.00 0.00 A ATOM 107 HN GLY A 8 2.454 -6.065 -8.456 1.00 0.00 A ATOM 108 HA2 GLY A 8 3.407 -4.984 -10.974 1.00 0.00 A ATOM 109 HA1 GLY A 8 2.966 -6.685 -10.960 1.00 0.00 A ATOM 110 N GLY A 8 3.124 -5.784 -9.116 1.00 0.00 A ATOM 111 O GLY A 8 1.062 -4.199 -10.790 1.00 0.00 A ATOM 112 C ARG A 9 -1.694 -6.931 -9.841 1.00 0.00 A ATOM 113 CA ARG A 9 -0.897 -6.112 -10.853 1.00 0.00 A ATOM 114 CB ARG A 9 -1.291 -6.498 -12.277 1.00 0.00 A ATOM 115 CD ARG A 9 -1.263 -8.224 -14.097 1.00 0.00 A ATOM 116 CG ARG A 9 -0.906 -7.913 -12.658 1.00 0.00 A ATOM 117 CZ ARG A 9 -1.379 -10.278 -15.506 1.00 0.00 A ATOM 118 HN ARG A 9 0.816 -7.245 -10.499 1.00 0.00 A ATOM 119 HA ARG A 9 -1.051 -5.048 -10.729 1.00 0.00 A ATOM 120 HB2 ARG A 9 -2.364 -6.417 -12.359 1.00 0.00 A ATOM 121 HB1 ARG A 9 -0.831 -5.815 -12.971 1.00 0.00 A ATOM 122 HD2 ARG A 9 -2.330 -8.120 -14.225 1.00 0.00 A ATOM 123 HD1 ARG A 9 -0.751 -7.519 -14.736 1.00 0.00 A ATOM 124 HE ARG A 9 -0.157 -9.975 -13.913 1.00 0.00 A ATOM 125 HG2 ARG A 9 0.159 -8.024 -12.518 1.00 0.00 A ATOM 126 HG1 ARG A 9 -1.429 -8.595 -12.001 1.00 0.00 A ATOM 127 HH11 ARG A 9 -2.632 -8.793 -16.141 1.00 0.00 A ATOM 128 HH12 ARG A 9 -2.723 -10.226 -17.059 1.00 0.00 A ATOM 129 HH21 ARG A 9 -0.221 -11.931 -15.205 1.00 0.00 A ATOM 130 HH22 ARG A 9 -1.325 -12.052 -16.514 1.00 0.00 A ATOM 131 N ARG A 9 0.512 -6.324 -10.660 1.00 0.00 A ATOM 132 NE ARG A 9 -0.863 -9.584 -14.479 1.00 0.00 A ATOM 133 NH1 ARG A 9 -2.304 -9.731 -16.290 1.00 0.00 A ATOM 134 NH2 ARG A 9 -0.942 -11.507 -15.763 1.00 0.00 A ATOM 135 O ARG A 9 -1.118 -7.704 -9.079 1.00 0.00 A ATOM 136 C CYS A 10 -5.165 -7.805 -9.676 1.00 0.00 A ATOM 137 CA CYS A 10 -3.877 -7.498 -8.955 1.00 0.00 A ATOM 138 CB CYS A 10 -4.146 -6.740 -7.639 1.00 0.00 A ATOM 139 HN CYS A 10 -3.415 -6.101 -10.430 1.00 0.00 A ATOM 140 HA CYS A 10 -3.386 -8.434 -8.732 1.00 0.00 A ATOM 141 HB2 CYS A 10 -4.950 -7.234 -7.115 1.00 0.00 A ATOM 142 HB1 CYS A 10 -3.292 -6.720 -6.984 1.00 0.00 A ATOM 143 N CYS A 10 -2.991 -6.750 -9.831 1.00 0.00 A ATOM 144 O CYS A 10 -5.438 -7.204 -10.732 1.00 0.00 A ATOM 145 SG CYS A 10 -4.673 -5.021 -7.834 1.00 0.00 A ATOM 146 C ALA A 11 -8.265 -8.035 -9.545 1.00 0.00 A ATOM 147 CA ALA A 11 -7.220 -9.117 -9.740 1.00 0.00 A ATOM 148 CB ALA A 11 -7.710 -10.461 -9.212 1.00 0.00 A ATOM 149 HN ALA A 11 -5.677 -9.179 -8.306 1.00 0.00 A ATOM 150 HA ALA A 11 -7.040 -9.210 -10.802 1.00 0.00 A ATOM 151 HB1 ALA A 11 -8.600 -10.762 -9.746 1.00 0.00 A ATOM 152 HB2 ALA A 11 -7.939 -10.366 -8.161 1.00 0.00 A ATOM 153 HB3 ALA A 11 -6.938 -11.205 -9.340 1.00 0.00 A ATOM 154 N ALA A 11 -5.954 -8.731 -9.136 1.00 0.00 A ATOM 155 O ALA A 11 -9.039 -8.058 -8.594 1.00 0.00 A ATOM 156 C THR A 12 -8.392 -4.871 -11.392 1.00 0.00 A ATOM 157 CA THR A 12 -9.061 -5.888 -10.468 1.00 0.00 A ATOM 158 CB THR A 12 -9.319 -5.227 -9.051 1.00 0.00 A ATOM 159 CG2 THR A 12 -8.023 -4.788 -8.385 1.00 0.00 A ATOM 160 HN THR A 12 -7.522 -7.148 -11.127 1.00 0.00 A ATOM 161 HA THR A 12 -9.996 -6.193 -10.912 1.00 0.00 A ATOM 162 HB THR A 12 -9.810 -5.964 -8.433 1.00 0.00 A ATOM 163 HG1 THR A 12 -10.450 -4.046 -10.111 1.00 0.00 A ATOM 164 HG21 THR A 12 -7.387 -5.648 -8.235 1.00 0.00 A ATOM 165 HG22 THR A 12 -8.245 -4.332 -7.432 1.00 0.00 A ATOM 166 HG23 THR A 12 -7.518 -4.077 -9.021 1.00 0.00 A ATOM 167 N THR A 12 -8.202 -7.061 -10.425 1.00 0.00 A ATOM 168 O THR A 12 -9.046 -3.965 -11.919 1.00 0.00 A ATOM 169 OG1 THR A 12 -10.200 -4.089 -9.179 1.00 0.00 A ATOM 170 C ARG A 13 -6.199 -2.763 -12.027 1.00 0.00 A ATOM 171 CA ARG A 13 -6.247 -4.213 -12.429 1.00 0.00 A ATOM 172 CB ARG A 13 -6.524 -4.410 -13.920 1.00 0.00 A ATOM 173 CD ARG A 13 -4.233 -4.991 -14.711 1.00 0.00 A ATOM 174 CG ARG A 13 -5.674 -5.478 -14.578 1.00 0.00 A ATOM 175 CZ ARG A 13 -3.085 -3.095 -15.889 1.00 0.00 A ATOM 176 HN ARG A 13 -6.617 -5.794 -11.114 1.00 0.00 A ATOM 177 HA ARG A 13 -5.246 -4.577 -12.244 1.00 0.00 A ATOM 178 HB2 ARG A 13 -7.562 -4.675 -14.048 1.00 0.00 A ATOM 179 HB1 ARG A 13 -6.336 -3.470 -14.416 1.00 0.00 A ATOM 180 HD2 ARG A 13 -3.808 -4.804 -13.731 1.00 0.00 A ATOM 181 HD1 ARG A 13 -3.647 -5.752 -15.201 1.00 0.00 A ATOM 182 HE ARG A 13 -5.066 -3.407 -15.794 1.00 0.00 A ATOM 183 HG2 ARG A 13 -5.693 -6.373 -13.974 1.00 0.00 A ATOM 184 HG1 ARG A 13 -6.063 -5.687 -15.565 1.00 0.00 A ATOM 185 HH11 ARG A 13 -1.712 -4.426 -15.109 1.00 0.00 A ATOM 186 HH12 ARG A 13 -1.059 -3.055 -15.868 1.00 0.00 A ATOM 187 HH21 ARG A 13 -4.080 -1.560 -16.834 1.00 0.00 A ATOM 188 HH22 ARG A 13 -2.380 -1.449 -16.860 1.00 0.00 A ATOM 189 N ARG A 13 -7.067 -5.056 -11.581 1.00 0.00 A ATOM 190 NE ARG A 13 -4.187 -3.759 -15.522 1.00 0.00 A ATOM 191 NH1 ARG A 13 -1.879 -3.570 -15.600 1.00 0.00 A ATOM 192 NH2 ARG A 13 -3.198 -1.957 -16.573 1.00 0.00 A ATOM 193 O ARG A 13 -5.444 -2.396 -11.116 1.00 0.00 A ATOM 194 C GLU A 14 -7.753 -0.124 -11.168 1.00 0.00 A ATOM 195 CA GLU A 14 -6.967 -0.540 -12.386 1.00 0.00 A ATOM 196 CB GLU A 14 -7.222 0.295 -13.634 1.00 0.00 A ATOM 197 CD GLU A 14 -6.344 0.822 -15.959 1.00 0.00 A ATOM 198 CG GLU A 14 -6.104 0.117 -14.657 1.00 0.00 A ATOM 199 HN GLU A 14 -7.694 -2.296 -13.264 1.00 0.00 A ATOM 200 HA GLU A 14 -5.937 -0.388 -12.097 1.00 0.00 A ATOM 201 HB2 GLU A 14 -8.157 -0.011 -14.080 1.00 0.00 A ATOM 202 HB1 GLU A 14 -7.274 1.340 -13.367 1.00 0.00 A ATOM 203 HG2 GLU A 14 -5.194 0.512 -14.228 1.00 0.00 A ATOM 204 HG1 GLU A 14 -5.971 -0.938 -14.841 1.00 0.00 A ATOM 205 N GLU A 14 -7.020 -1.946 -12.641 1.00 0.00 A ATOM 206 O GLU A 14 -8.886 0.344 -11.233 1.00 0.00 A ATOM 207 OE1 GLU A 14 -6.030 2.025 -16.069 1.00 0.00 A ATOM 208 OE2 GLU A 14 -6.824 0.171 -16.910 1.00 0.00 A ATOM 209 C SER A 15 -6.351 0.396 -8.008 1.00 0.00 A ATOM 210 CA SER A 15 -7.596 -0.049 -8.756 1.00 0.00 A ATOM 211 CB SER A 15 -8.219 -1.292 -8.099 1.00 0.00 A ATOM 212 HN SER A 15 -6.295 -0.887 -10.147 1.00 0.00 A ATOM 213 HA SER A 15 -8.315 0.753 -8.816 1.00 0.00 A ATOM 214 HB2 SER A 15 -9.003 -1.674 -8.736 1.00 0.00 A ATOM 215 HB1 SER A 15 -7.455 -2.047 -7.993 1.00 0.00 A ATOM 216 HG SER A 15 -9.727 -1.017 -6.908 1.00 0.00 A ATOM 217 N SER A 15 -7.139 -0.392 -10.062 1.00 0.00 A ATOM 218 O SER A 15 -6.269 0.356 -6.781 1.00 0.00 A ATOM 219 OG SER A 15 -8.768 -1.007 -6.819 1.00 0.00 A ATOM 220 C LEU A 16 -4.335 2.657 -7.698 1.00 0.00 A ATOM 221 CA LEU A 16 -4.121 1.284 -8.274 1.00 0.00 A ATOM 222 CB LEU A 16 -3.063 1.248 -9.413 1.00 0.00 A ATOM 223 CD1 LEU A 16 -0.780 1.343 -10.376 1.00 0.00 A ATOM 224 CD2 LEU A 16 -1.347 2.930 -8.598 1.00 0.00 A ATOM 225 CG LEU A 16 -1.568 1.524 -9.106 1.00 0.00 A ATOM 226 HN LEU A 16 -5.543 0.947 -9.751 1.00 0.00 A ATOM 227 HA LEU A 16 -3.837 0.619 -7.474 1.00 0.00 A ATOM 228 HB2 LEU A 16 -3.109 0.276 -9.876 1.00 0.00 A ATOM 229 HB1 LEU A 16 -3.371 1.966 -10.155 1.00 0.00 A ATOM 230 HD11 LEU A 16 0.263 1.543 -10.186 1.00 0.00 A ATOM 231 HD12 LEU A 16 -1.155 2.033 -11.118 1.00 0.00 A ATOM 232 HD13 LEU A 16 -0.901 0.332 -10.732 1.00 0.00 A ATOM 233 HD21 LEU A 16 -1.862 3.070 -7.659 1.00 0.00 A ATOM 234 HD22 LEU A 16 -1.714 3.636 -9.329 1.00 0.00 A ATOM 235 HD23 LEU A 16 -0.289 3.084 -8.476 1.00 0.00 A ATOM 236 HG LEU A 16 -1.165 0.814 -8.396 1.00 0.00 A ATOM 237 N LEU A 16 -5.383 0.855 -8.786 1.00 0.00 A ATOM 238 O LEU A 16 -4.627 3.621 -8.408 1.00 0.00 A ATOM 239 C SER A 17 -3.310 4.516 -5.043 1.00 0.00 A ATOM 240 CA SER A 17 -4.532 3.874 -5.667 1.00 0.00 A ATOM 241 CB SER A 17 -5.514 3.436 -4.606 1.00 0.00 A ATOM 242 HN SER A 17 -3.851 1.913 -5.985 1.00 0.00 A ATOM 243 HA SER A 17 -5.034 4.592 -6.298 1.00 0.00 A ATOM 244 HB2 SER A 17 -5.690 4.249 -3.916 1.00 0.00 A ATOM 245 HB1 SER A 17 -6.446 3.150 -5.073 1.00 0.00 A ATOM 246 HG SER A 17 -5.535 2.240 -3.088 1.00 0.00 A ATOM 247 N SER A 17 -4.201 2.719 -6.433 1.00 0.00 A ATOM 248 O SER A 17 -3.411 5.560 -4.393 1.00 0.00 A ATOM 249 OG SER A 17 -5.004 2.322 -3.889 1.00 0.00 A ATOM 250 C GLY A 18 0.210 3.587 -5.095 1.00 0.00 A ATOM 251 CA GLY A 18 -0.960 4.415 -4.684 1.00 0.00 A ATOM 252 HN GLY A 18 -2.145 3.042 -5.709 1.00 0.00 A ATOM 253 HA2 GLY A 18 -0.833 5.419 -5.061 1.00 0.00 A ATOM 254 HA1 GLY A 18 -1.018 4.441 -3.606 1.00 0.00 A ATOM 255 N GLY A 18 -2.176 3.887 -5.215 1.00 0.00 A ATOM 256 O GLY A 18 0.029 2.445 -5.534 1.00 0.00 A ATOM 257 C VAL A 19 3.731 3.741 -4.323 1.00 0.00 A ATOM 258 CA VAL A 19 2.625 3.426 -5.299 1.00 0.00 A ATOM 259 CB VAL A 19 3.167 3.684 -6.737 1.00 0.00 A ATOM 260 CG1 VAL A 19 2.287 3.064 -7.784 1.00 0.00 A ATOM 261 CG2 VAL A 19 3.337 5.167 -7.005 1.00 0.00 A ATOM 262 HN VAL A 19 1.470 5.074 -4.679 1.00 0.00 A ATOM 263 HA VAL A 19 2.389 2.375 -5.214 1.00 0.00 A ATOM 264 HB VAL A 19 4.142 3.224 -6.791 1.00 0.00 A ATOM 265 HG11 VAL A 19 2.691 3.262 -8.766 1.00 0.00 A ATOM 266 HG12 VAL A 19 1.309 3.501 -7.682 1.00 0.00 A ATOM 267 HG13 VAL A 19 2.247 1.999 -7.608 1.00 0.00 A ATOM 268 HG21 VAL A 19 4.022 5.587 -6.285 1.00 0.00 A ATOM 269 HG22 VAL A 19 2.374 5.644 -6.912 1.00 0.00 A ATOM 270 HG23 VAL A 19 3.723 5.306 -8.004 1.00 0.00 A ATOM 271 N VAL A 19 1.398 4.144 -4.985 1.00 0.00 A ATOM 272 O VAL A 19 3.783 4.830 -3.739 1.00 0.00 A ATOM 273 C CYS A 20 6.819 1.986 -3.868 1.00 0.00 A ATOM 274 CA CYS A 20 5.772 2.927 -3.351 1.00 0.00 A ATOM 275 CB CYS A 20 5.485 2.673 -1.848 1.00 0.00 A ATOM 276 HN CYS A 20 4.401 1.921 -4.570 1.00 0.00 A ATOM 277 HA CYS A 20 6.133 3.938 -3.472 1.00 0.00 A ATOM 278 HB2 CYS A 20 6.438 2.431 -1.406 1.00 0.00 A ATOM 279 HB1 CYS A 20 5.041 3.520 -1.356 1.00 0.00 A ATOM 280 N CYS A 20 4.584 2.797 -4.149 1.00 0.00 A ATOM 281 O CYS A 20 6.600 0.803 -3.930 1.00 0.00 A ATOM 282 SG CYS A 20 4.512 1.188 -1.456 1.00 0.00 A ATOM 283 C GLU A 21 9.916 1.363 -3.651 1.00 0.00 A ATOM 284 CA GLU A 21 8.961 1.623 -4.751 1.00 0.00 A ATOM 285 CB GLU A 21 9.618 2.165 -6.030 1.00 0.00 A ATOM 286 CD GLU A 21 12.048 1.235 -6.038 1.00 0.00 A ATOM 287 CG GLU A 21 10.673 1.241 -6.691 1.00 0.00 A ATOM 288 HN GLU A 21 8.117 3.456 -4.227 1.00 0.00 A ATOM 289 HA GLU A 21 8.474 0.684 -4.971 1.00 0.00 A ATOM 290 HB2 GLU A 21 8.823 2.346 -6.739 1.00 0.00 A ATOM 291 HB1 GLU A 21 10.069 3.117 -5.812 1.00 0.00 A ATOM 292 HG2 GLU A 21 10.296 0.229 -6.639 1.00 0.00 A ATOM 293 HG1 GLU A 21 10.774 1.506 -7.729 1.00 0.00 A ATOM 294 N GLU A 21 7.942 2.492 -4.265 1.00 0.00 A ATOM 295 O GLU A 21 10.508 2.286 -3.073 1.00 0.00 A ATOM 296 OE1 GLU A 21 12.900 2.053 -6.445 1.00 0.00 A ATOM 297 OE2 GLU A 21 12.313 0.405 -5.152 1.00 0.00 A ATOM 298 C ILE A 22 11.590 -1.538 -2.664 1.00 0.00 A ATOM 299 CA ILE A 22 10.798 -0.324 -2.223 1.00 0.00 A ATOM 300 CB ILE A 22 9.879 -0.743 -1.039 1.00 0.00 A ATOM 301 CD1 ILE A 22 7.748 -0.110 0.192 1.00 0.00 A ATOM 302 CG1 ILE A 22 8.760 0.295 -0.823 1.00 0.00 A ATOM 303 CG2 ILE A 22 10.719 -0.872 0.228 1.00 0.00 A ATOM 304 HN ILE A 22 9.600 -0.539 -3.933 1.00 0.00 A ATOM 305 HA ILE A 22 11.457 0.470 -1.900 1.00 0.00 A ATOM 306 HB ILE A 22 9.437 -1.712 -1.219 1.00 0.00 A ATOM 307 HD11 ILE A 22 7.013 0.671 0.309 1.00 0.00 A ATOM 308 HD12 ILE A 22 8.257 -0.283 1.129 1.00 0.00 A ATOM 309 HD13 ILE A 22 7.274 -1.017 -0.151 1.00 0.00 A ATOM 310 HG12 ILE A 22 9.159 1.242 -0.502 1.00 0.00 A ATOM 311 HG11 ILE A 22 8.237 0.438 -1.757 1.00 0.00 A ATOM 312 HG21 ILE A 22 10.085 -1.168 1.052 1.00 0.00 A ATOM 313 HG22 ILE A 22 11.179 0.078 0.451 1.00 0.00 A ATOM 314 HG23 ILE A 22 11.487 -1.616 0.078 1.00 0.00 A ATOM 315 N ILE A 22 10.030 0.114 -3.333 1.00 0.00 A ATOM 316 O ILE A 22 11.034 -2.458 -3.283 1.00 0.00 A ATOM 317 C SER A 23 13.829 -3.012 -4.176 1.00 0.00 A ATOM 318 CA SER A 23 13.820 -2.615 -2.676 1.00 0.00 A ATOM 319 CB SER A 23 13.563 -3.849 -1.757 1.00 0.00 A ATOM 320 HN SER A 23 13.188 -0.742 -1.875 1.00 0.00 A ATOM 321 HA SER A 23 14.801 -2.229 -2.446 1.00 0.00 A ATOM 322 HB2 SER A 23 14.237 -4.645 -2.037 1.00 0.00 A ATOM 323 HB1 SER A 23 13.749 -3.570 -0.731 1.00 0.00 A ATOM 324 HG SER A 23 11.756 -3.713 -2.436 1.00 0.00 A ATOM 325 N SER A 23 12.864 -1.533 -2.358 1.00 0.00 A ATOM 326 O SER A 23 14.110 -4.159 -4.520 1.00 0.00 A ATOM 327 OG SER A 23 12.226 -4.341 -1.869 1.00 0.00 A ATOM 328 C GLY A 24 12.296 -2.778 -7.027 1.00 0.00 A ATOM 329 CA GLY A 24 13.630 -2.328 -6.484 1.00 0.00 A ATOM 330 HN GLY A 24 13.316 -1.143 -4.780 1.00 0.00 A ATOM 331 HA2 GLY A 24 13.935 -1.430 -7.000 1.00 0.00 A ATOM 332 HA1 GLY A 24 14.361 -3.103 -6.662 1.00 0.00 A ATOM 333 N GLY A 24 13.574 -2.054 -5.060 1.00 0.00 A ATOM 334 O GLY A 24 12.145 -3.023 -8.228 1.00 0.00 A ATOM 335 C ARG A 25 9.064 -2.195 -6.386 1.00 0.00 A ATOM 336 CA ARG A 25 10.009 -3.296 -6.514 1.00 0.00 A ATOM 337 CB ARG A 25 9.544 -4.447 -5.673 1.00 0.00 A ATOM 338 CD ARG A 25 9.946 -6.768 -4.972 1.00 0.00 A ATOM 339 CG ARG A 25 10.156 -5.742 -6.056 1.00 0.00 A ATOM 340 CZ ARG A 25 10.470 -9.136 -4.480 1.00 0.00 A ATOM 341 HN ARG A 25 11.518 -2.640 -5.224 1.00 0.00 A ATOM 342 HA ARG A 25 10.029 -3.624 -7.543 1.00 0.00 A ATOM 343 HB2 ARG A 25 9.792 -4.245 -4.642 1.00 0.00 A ATOM 344 HB1 ARG A 25 8.472 -4.533 -5.765 1.00 0.00 A ATOM 345 HD2 ARG A 25 10.457 -6.428 -4.084 1.00 0.00 A ATOM 346 HD1 ARG A 25 8.889 -6.842 -4.760 1.00 0.00 A ATOM 347 HE ARG A 25 10.778 -8.198 -6.246 1.00 0.00 A ATOM 348 HG2 ARG A 25 9.660 -6.054 -6.968 1.00 0.00 A ATOM 349 HG1 ARG A 25 11.188 -5.526 -6.252 1.00 0.00 A ATOM 350 HH11 ARG A 25 9.754 -8.113 -2.838 1.00 0.00 A ATOM 351 HH12 ARG A 25 10.077 -9.761 -2.567 1.00 0.00 A ATOM 352 HH21 ARG A 25 11.230 -10.457 -5.838 1.00 0.00 A ATOM 353 HH22 ARG A 25 10.909 -11.123 -4.307 1.00 0.00 A ATOM 354 N ARG A 25 11.335 -2.882 -6.158 1.00 0.00 A ATOM 355 NE ARG A 25 10.455 -8.090 -5.320 1.00 0.00 A ATOM 356 NH1 ARG A 25 10.071 -8.989 -3.211 1.00 0.00 A ATOM 357 NH2 ARG A 25 10.901 -10.311 -4.900 1.00 0.00 A ATOM 358 O ARG A 25 9.112 -1.423 -5.438 1.00 0.00 A ATOM 359 C LEU A 26 6.001 -1.670 -6.627 1.00 0.00 A ATOM 360 CA LEU A 26 7.227 -1.106 -7.299 1.00 0.00 A ATOM 361 CB LEU A 26 6.854 -0.685 -8.709 1.00 0.00 A ATOM 362 CD1 LEU A 26 5.606 1.345 -7.794 1.00 0.00 A ATOM 363 CD2 LEU A 26 7.671 1.653 -9.191 1.00 0.00 A ATOM 364 CG LEU A 26 6.465 0.789 -8.906 1.00 0.00 A ATOM 365 HN LEU A 26 8.246 -2.836 -7.983 1.00 0.00 A ATOM 366 HA LEU A 26 7.607 -0.259 -6.750 1.00 0.00 A ATOM 367 HB2 LEU A 26 7.697 -0.892 -9.350 1.00 0.00 A ATOM 368 HB1 LEU A 26 6.021 -1.293 -9.030 1.00 0.00 A ATOM 369 HD11 LEU A 26 5.342 2.360 -8.052 1.00 0.00 A ATOM 370 HD12 LEU A 26 6.195 1.354 -6.886 1.00 0.00 A ATOM 371 HD13 LEU A 26 4.719 0.740 -7.675 1.00 0.00 A ATOM 372 HD21 LEU A 26 7.378 2.691 -9.244 1.00 0.00 A ATOM 373 HD22 LEU A 26 8.119 1.347 -10.123 1.00 0.00 A ATOM 374 HD23 LEU A 26 8.391 1.508 -8.401 1.00 0.00 A ATOM 375 HG LEU A 26 5.819 0.827 -9.761 1.00 0.00 A ATOM 376 N LEU A 26 8.200 -2.130 -7.305 1.00 0.00 A ATOM 377 O LEU A 26 5.360 -2.586 -7.147 1.00 0.00 A ATOM 378 C TYR A 27 3.386 -0.712 -5.063 1.00 0.00 A ATOM 379 CA TYR A 27 4.574 -1.577 -4.762 1.00 0.00 A ATOM 380 CB TYR A 27 4.897 -1.677 -3.267 1.00 0.00 A ATOM 381 CD1 TYR A 27 5.159 -4.122 -2.745 1.00 0.00 A ATOM 382 CD2 TYR A 27 7.135 -2.792 -2.844 1.00 0.00 A ATOM 383 CE1 TYR A 27 5.913 -5.242 -2.466 1.00 0.00 A ATOM 384 CE2 TYR A 27 7.903 -3.912 -2.557 1.00 0.00 A ATOM 385 CG TYR A 27 5.749 -2.882 -2.939 1.00 0.00 A ATOM 386 CZ TYR A 27 7.281 -5.138 -2.373 1.00 0.00 A ATOM 387 HN TYR A 27 6.245 -0.427 -5.130 1.00 0.00 A ATOM 388 HA TYR A 27 4.338 -2.569 -5.121 1.00 0.00 A ATOM 389 HB2 TYR A 27 5.492 -0.802 -3.042 1.00 0.00 A ATOM 390 HB1 TYR A 27 4.029 -1.649 -2.627 1.00 0.00 A ATOM 391 HD1 TYR A 27 4.084 -4.206 -2.817 1.00 0.00 A ATOM 392 HD2 TYR A 27 7.609 -1.833 -2.989 1.00 0.00 A ATOM 393 HE1 TYR A 27 5.426 -6.195 -2.318 1.00 0.00 A ATOM 394 HE2 TYR A 27 8.977 -3.825 -2.477 1.00 0.00 A ATOM 395 HH TYR A 27 8.742 -6.055 -1.486 1.00 0.00 A ATOM 396 N TYR A 27 5.700 -1.157 -5.502 1.00 0.00 A ATOM 397 O TYR A 27 3.292 0.427 -4.639 1.00 0.00 A ATOM 398 OH TYR A 27 8.036 -6.271 -2.107 1.00 0.00 A ATOM 399 C ARG A 28 0.255 -1.049 -5.305 1.00 0.00 A ATOM 400 CA ARG A 28 1.308 -0.628 -6.256 1.00 0.00 A ATOM 401 CB ARG A 28 0.925 -1.067 -7.646 1.00 0.00 A ATOM 402 CD ARG A 28 1.585 -1.275 -10.013 1.00 0.00 A ATOM 403 CG ARG A 28 1.814 -0.544 -8.719 1.00 0.00 A ATOM 404 CZ ARG A 28 3.525 -1.454 -11.579 1.00 0.00 A ATOM 405 HN ARG A 28 2.738 -2.151 -6.208 1.00 0.00 A ATOM 406 HA ARG A 28 1.437 0.444 -6.246 1.00 0.00 A ATOM 407 HB2 ARG A 28 1.005 -2.142 -7.675 1.00 0.00 A ATOM 408 HB1 ARG A 28 -0.093 -0.778 -7.857 1.00 0.00 A ATOM 409 HD2 ARG A 28 1.644 -2.339 -9.844 1.00 0.00 A ATOM 410 HD1 ARG A 28 0.563 -1.124 -10.312 1.00 0.00 A ATOM 411 HE ARG A 28 2.232 0.090 -11.449 1.00 0.00 A ATOM 412 HG2 ARG A 28 1.579 0.500 -8.865 1.00 0.00 A ATOM 413 HG1 ARG A 28 2.836 -0.639 -8.409 1.00 0.00 A ATOM 414 HH11 ARG A 28 3.448 -2.981 -10.237 1.00 0.00 A ATOM 415 HH12 ARG A 28 4.699 -3.114 -11.391 1.00 0.00 A ATOM 416 HH21 ARG A 28 3.949 -0.069 -13.016 1.00 0.00 A ATOM 417 HH22 ARG A 28 4.997 -1.409 -13.004 1.00 0.00 A ATOM 418 N ARG A 28 2.532 -1.251 -5.870 1.00 0.00 A ATOM 419 NE ARG A 28 2.474 -0.789 -11.077 1.00 0.00 A ATOM 420 NH1 ARG A 28 3.918 -2.594 -11.030 1.00 0.00 A ATOM 421 NH2 ARG A 28 4.202 -0.945 -12.602 1.00 0.00 A ATOM 422 O ARG A 28 0.173 -2.228 -4.926 1.00 0.00 A ATOM 423 C LEU A 29 -2.864 -0.474 -4.683 1.00 0.00 A ATOM 424 CA LEU A 29 -1.542 -0.392 -3.985 1.00 0.00 A ATOM 425 CB LEU A 29 -1.574 0.749 -2.970 1.00 0.00 A ATOM 426 CD1 LEU A 29 -0.412 2.207 -1.315 1.00 0.00 A ATOM 427 CD2 LEU A 29 0.377 -0.099 -1.645 1.00 0.00 A ATOM 428 CG LEU A 29 -0.239 1.096 -2.309 1.00 0.00 A ATOM 429 HN LEU A 29 -0.440 0.769 -5.294 1.00 0.00 A ATOM 430 HA LEU A 29 -1.330 -1.310 -3.459 1.00 0.00 A ATOM 431 HB2 LEU A 29 -1.922 1.634 -3.483 1.00 0.00 A ATOM 432 HB1 LEU A 29 -2.279 0.492 -2.192 1.00 0.00 A ATOM 433 HD11 LEU A 29 0.540 2.398 -0.832 1.00 0.00 A ATOM 434 HD12 LEU A 29 -1.138 1.920 -0.570 1.00 0.00 A ATOM 435 HD13 LEU A 29 -0.739 3.103 -1.820 1.00 0.00 A ATOM 436 HD21 LEU A 29 1.303 0.228 -1.192 1.00 0.00 A ATOM 437 HD22 LEU A 29 0.572 -0.868 -2.378 1.00 0.00 A ATOM 438 HD23 LEU A 29 -0.303 -0.443 -0.879 1.00 0.00 A ATOM 439 HG LEU A 29 0.440 1.450 -3.071 1.00 0.00 A ATOM 440 N LEU A 29 -0.538 -0.141 -4.932 1.00 0.00 A ATOM 441 O LEU A 29 -3.201 0.386 -5.479 1.00 0.00 A ATOM 442 C CYS A 30 -5.726 -2.093 -3.724 1.00 0.00 A ATOM 443 CA CYS A 30 -4.912 -1.677 -4.889 1.00 0.00 A ATOM 444 CB CYS A 30 -5.046 -2.601 -6.113 1.00 0.00 A ATOM 445 HN CYS A 30 -3.175 -2.262 -3.917 1.00 0.00 A ATOM 446 HA CYS A 30 -5.237 -0.677 -5.149 1.00 0.00 A ATOM 447 HB2 CYS A 30 -6.072 -2.889 -6.278 1.00 0.00 A ATOM 448 HB1 CYS A 30 -4.665 -2.090 -6.983 1.00 0.00 A ATOM 449 N CYS A 30 -3.561 -1.527 -4.441 1.00 0.00 A ATOM 450 O CYS A 30 -5.234 -2.838 -2.855 1.00 0.00 A ATOM 451 SG CYS A 30 -4.217 -4.191 -6.029 1.00 0.00 A ATOM 452 C CYS A 31 -9.096 -2.172 -2.734 1.00 0.00 A ATOM 453 CA CYS A 31 -7.654 -1.813 -2.436 1.00 0.00 A ATOM 454 CB CYS A 31 -7.567 -0.535 -1.607 1.00 0.00 A ATOM 455 HN CYS A 31 -7.337 -1.116 -4.376 1.00 0.00 A ATOM 456 HA CYS A 31 -7.195 -2.608 -1.871 1.00 0.00 A ATOM 457 HB2 CYS A 31 -6.564 -0.136 -1.653 1.00 0.00 A ATOM 458 HB1 CYS A 31 -8.241 0.192 -2.035 1.00 0.00 A ATOM 459 N CYS A 31 -6.923 -1.609 -3.634 1.00 0.00 A ATOM 460 O CYS A 31 -9.569 -2.006 -3.866 1.00 0.00 A ATOM 461 SG CYS A 31 -8.008 -0.728 0.134 1.00 0.00 A ATOM 462 C ARG A 32 -11.930 -2.515 -0.651 1.00 0.00 A ATOM 463 CA ARG A 32 -11.167 -3.070 -1.853 1.00 0.00 A ATOM 464 CB ARG A 32 -11.286 -4.601 -1.898 1.00 0.00 A ATOM 465 CD ARG A 32 -10.819 -6.788 -0.777 1.00 0.00 A ATOM 466 CG ARG A 32 -10.920 -5.298 -0.590 1.00 0.00 A ATOM 467 CZ ARG A 32 -10.151 -8.754 0.588 1.00 0.00 A ATOM 468 HN ARG A 32 -9.311 -2.830 -0.882 1.00 0.00 A ATOM 469 HA ARG A 32 -11.566 -2.651 -2.764 1.00 0.00 A ATOM 470 HB2 ARG A 32 -12.305 -4.860 -2.145 1.00 0.00 A ATOM 471 HB1 ARG A 32 -10.634 -4.972 -2.675 1.00 0.00 A ATOM 472 HD2 ARG A 32 -11.659 -7.160 -1.338 1.00 0.00 A ATOM 473 HD1 ARG A 32 -9.895 -6.924 -1.317 1.00 0.00 A ATOM 474 HE ARG A 32 -11.075 -7.095 1.281 1.00 0.00 A ATOM 475 HG2 ARG A 32 -9.956 -4.915 -0.290 1.00 0.00 A ATOM 476 HG1 ARG A 32 -11.660 -5.067 0.161 1.00 0.00 A ATOM 477 HH11 ARG A 32 -9.634 -8.934 -1.396 1.00 0.00 A ATOM 478 HH12 ARG A 32 -9.219 -10.259 -0.419 1.00 0.00 A ATOM 479 HH21 ARG A 32 -10.502 -8.956 2.591 1.00 0.00 A ATOM 480 HH22 ARG A 32 -9.708 -10.276 1.882 1.00 0.00 A ATOM 481 N ARG A 32 -9.773 -2.693 -1.740 1.00 0.00 A ATOM 482 NE ARG A 32 -10.701 -7.533 0.483 1.00 0.00 A ATOM 483 NH1 ARG A 32 -9.638 -9.350 -0.482 1.00 0.00 A ATOM 484 NH2 ARG A 32 -10.120 -9.370 1.762 1.00 0.00 A ATOM 485 OT1 ARG A 32 -11.348 -2.399 0.457 1.00 0.00 A TER ATOM 486 C ALA B 101 -7.879 6.015 -4.062 1.00 0.00 B ATOM 487 CA ALA B 101 -9.265 5.410 -4.083 1.00 0.00 B ATOM 488 CB ALA B 101 -9.172 3.894 -4.273 1.00 0.00 B ATOM 489 HT1 ALA B 101 -9.567 6.591 -5.762 1.00 0.00 B ATOM 490 HA ALA B 101 -9.757 5.605 -3.141 1.00 0.00 B ATOM 491 HB1 ALA B 101 -8.664 3.676 -5.202 1.00 0.00 B ATOM 492 HB2 ALA B 101 -10.162 3.463 -4.296 1.00 0.00 B ATOM 493 HB3 ALA B 101 -8.612 3.460 -3.456 1.00 0.00 B ATOM 494 N ALA B 101 -10.050 6.005 -5.139 1.00 0.00 B ATOM 495 O ALA B 101 -7.187 6.023 -5.084 1.00 0.00 B ATOM 496 C THR B 102 -5.578 6.441 -1.528 1.00 0.00 B ATOM 497 CA THR B 102 -6.156 7.037 -2.771 1.00 0.00 B ATOM 498 CB THR B 102 -6.088 8.569 -2.710 1.00 0.00 B ATOM 499 CG2 THR B 102 -4.632 9.038 -2.625 1.00 0.00 B ATOM 500 HN THR B 102 -8.114 6.613 -2.185 1.00 0.00 B ATOM 501 HA THR B 102 -5.559 6.693 -3.592 1.00 0.00 B ATOM 502 HB THR B 102 -6.623 8.921 -1.841 1.00 0.00 B ATOM 503 HG1 THR B 102 -6.203 8.739 -4.641 1.00 0.00 B ATOM 504 HG21 THR B 102 -4.090 8.691 -3.491 1.00 0.00 B ATOM 505 HG22 THR B 102 -4.177 8.641 -1.730 1.00 0.00 B ATOM 506 HG23 THR B 102 -4.606 10.117 -2.590 1.00 0.00 B ATOM 507 N THR B 102 -7.489 6.548 -2.939 1.00 0.00 B ATOM 508 O THR B 102 -6.032 6.728 -0.415 1.00 0.00 B ATOM 509 OG1 THR B 102 -6.686 9.118 -3.892 1.00 0.00 B ATOM 510 C CYS B 103 -2.497 5.263 -0.727 1.00 0.00 B ATOM 511 CA CYS B 103 -3.973 4.936 -0.633 1.00 0.00 B ATOM 512 CB CYS B 103 -4.167 3.409 -0.782 1.00 0.00 B ATOM 513 HN CYS B 103 -4.240 5.477 -2.617 1.00 0.00 B ATOM 514 HA CYS B 103 -4.376 5.273 0.308 1.00 0.00 B ATOM 515 HB2 CYS B 103 -3.546 3.064 -1.596 1.00 0.00 B ATOM 516 HB1 CYS B 103 -3.825 2.936 0.126 1.00 0.00 B ATOM 517 N CYS B 103 -4.599 5.619 -1.712 1.00 0.00 B ATOM 518 O CYS B 103 -2.054 5.792 -1.756 1.00 0.00 B ATOM 519 SG CYS B 103 -5.891 2.786 -1.131 1.00 0.00 B ATOM 520 C TYR B 104 0.397 4.407 1.304 1.00 0.00 B ATOM 521 CA TYR B 104 -0.320 5.230 0.272 1.00 0.00 B ATOM 522 CB TYR B 104 0.028 6.733 0.360 1.00 0.00 B ATOM 523 CD1 TYR B 104 0.031 7.447 2.771 1.00 0.00 B ATOM 524 CD2 TYR B 104 -1.718 8.231 1.360 1.00 0.00 B ATOM 525 CE1 TYR B 104 -0.497 8.147 3.824 1.00 0.00 B ATOM 526 CE2 TYR B 104 -2.264 8.932 2.405 1.00 0.00 B ATOM 527 CG TYR B 104 -0.567 7.476 1.524 1.00 0.00 B ATOM 528 CZ TYR B 104 -1.654 8.893 3.639 1.00 0.00 B ATOM 529 HN TYR B 104 -2.097 4.555 1.109 1.00 0.00 B ATOM 530 HA TYR B 104 0.012 4.858 -0.688 1.00 0.00 B ATOM 531 HB2 TYR B 104 1.099 6.837 0.440 1.00 0.00 B ATOM 532 HB1 TYR B 104 -0.298 7.216 -0.549 1.00 0.00 B ATOM 533 HD1 TYR B 104 0.929 6.863 2.908 1.00 0.00 B ATOM 534 HD2 TYR B 104 -2.194 8.257 0.392 1.00 0.00 B ATOM 535 HE1 TYR B 104 0.003 8.083 4.780 1.00 0.00 B ATOM 536 HE2 TYR B 104 -3.166 9.505 2.242 1.00 0.00 B ATOM 537 HH TYR B 104 -3.145 9.475 4.667 1.00 0.00 B ATOM 538 N TYR B 104 -1.739 4.973 0.297 1.00 0.00 B ATOM 539 O TYR B 104 -0.211 3.967 2.301 1.00 0.00 B ATOM 540 OH TYR B 104 -2.192 9.615 4.688 1.00 0.00 B ATOM 541 C CYS B 105 3.095 4.168 3.007 1.00 0.00 B ATOM 542 CA CYS B 105 2.452 3.340 1.902 1.00 0.00 B ATOM 543 CB CYS B 105 3.530 2.664 1.046 1.00 0.00 B ATOM 544 HN CYS B 105 2.093 4.616 0.305 1.00 0.00 B ATOM 545 HA CYS B 105 1.815 2.577 2.325 1.00 0.00 B ATOM 546 HB2 CYS B 105 4.311 3.360 0.783 1.00 0.00 B ATOM 547 HB1 CYS B 105 3.944 1.863 1.637 1.00 0.00 B ATOM 548 N CYS B 105 1.656 4.186 1.070 1.00 0.00 B ATOM 549 O CYS B 105 3.885 5.080 2.744 1.00 0.00 B ATOM 550 SG CYS B 105 2.882 1.904 -0.480 1.00 0.00 B ATOM 551 C ARG B 106 4.174 3.620 6.160 1.00 0.00 B ATOM 552 CA ARG B 106 3.286 4.554 5.377 1.00 0.00 B ATOM 553 CB ARG B 106 2.199 5.155 6.279 1.00 0.00 B ATOM 554 CD ARG B 106 0.239 4.673 7.737 1.00 0.00 B ATOM 555 CG ARG B 106 1.004 4.265 6.509 1.00 0.00 B ATOM 556 CZ ARG B 106 -1.610 3.680 9.069 1.00 0.00 B ATOM 557 HN ARG B 106 2.072 3.162 4.357 1.00 0.00 B ATOM 558 HA ARG B 106 3.908 5.354 5.003 1.00 0.00 B ATOM 559 HB2 ARG B 106 2.626 5.366 7.246 1.00 0.00 B ATOM 560 HB1 ARG B 106 1.853 6.078 5.838 1.00 0.00 B ATOM 561 HD2 ARG B 106 0.859 4.487 8.601 1.00 0.00 B ATOM 562 HD1 ARG B 106 0.017 5.728 7.686 1.00 0.00 B ATOM 563 HE ARG B 106 -1.454 3.715 7.042 1.00 0.00 B ATOM 564 HG2 ARG B 106 0.354 4.433 5.660 1.00 0.00 B ATOM 565 HG1 ARG B 106 1.308 3.232 6.569 1.00 0.00 B ATOM 566 HH11 ARG B 106 0.038 4.081 10.239 1.00 0.00 B ATOM 567 HH12 ARG B 106 -1.349 3.633 11.088 1.00 0.00 B ATOM 568 HH21 ARG B 106 -3.441 3.066 8.311 1.00 0.00 B ATOM 569 HH22 ARG B 106 -3.280 3.060 10.011 1.00 0.00 B ATOM 570 N ARG B 106 2.732 3.883 4.223 1.00 0.00 B ATOM 571 NE ARG B 106 -1.020 3.931 7.895 1.00 0.00 B ATOM 572 NH1 ARG B 106 -0.927 3.808 10.190 1.00 0.00 B ATOM 573 NH2 ARG B 106 -2.862 3.238 9.113 1.00 0.00 B ATOM 574 O ARG B 106 3.886 2.450 6.285 1.00 0.00 B ATOM 575 C THR B 107 5.806 3.221 8.900 1.00 0.00 B ATOM 576 CA THR B 107 6.195 3.356 7.422 1.00 0.00 B ATOM 577 CB THR B 107 7.580 4.003 7.285 1.00 0.00 B ATOM 578 CG2 THR B 107 8.069 3.906 5.852 1.00 0.00 B ATOM 579 HN THR B 107 5.411 5.107 6.636 1.00 0.00 B ATOM 580 HA THR B 107 6.235 2.372 6.978 1.00 0.00 B ATOM 581 HB THR B 107 8.268 3.483 7.935 1.00 0.00 B ATOM 582 HG1 THR B 107 7.801 5.439 8.580 1.00 0.00 B ATOM 583 HG21 THR B 107 9.052 4.345 5.768 1.00 0.00 B ATOM 584 HG22 THR B 107 7.380 4.425 5.201 1.00 0.00 B ATOM 585 HG23 THR B 107 8.110 2.865 5.566 1.00 0.00 B ATOM 586 N THR B 107 5.230 4.144 6.696 1.00 0.00 B ATOM 587 O THR B 107 6.447 2.501 9.671 1.00 0.00 B ATOM 588 OG1 THR B 107 7.499 5.393 7.662 1.00 0.00 B ATOM 589 C GLY B 108 2.886 4.480 10.613 1.00 0.00 B ATOM 590 CA GLY B 108 4.264 3.911 10.602 1.00 0.00 B ATOM 591 HN GLY B 108 4.223 4.388 8.594 1.00 0.00 B ATOM 592 HA2 GLY B 108 4.252 2.905 10.992 1.00 0.00 B ATOM 593 HA1 GLY B 108 4.904 4.534 11.206 1.00 0.00 B ATOM 594 N GLY B 108 4.738 3.890 9.265 1.00 0.00 B ATOM 595 O GLY B 108 1.938 3.816 10.198 1.00 0.00 B ATOM 596 C ARG B 109 1.339 7.360 9.915 1.00 0.00 B ATOM 597 CA ARG B 109 1.455 6.334 11.036 1.00 0.00 B ATOM 598 CB ARG B 109 1.136 6.968 12.394 1.00 0.00 B ATOM 599 CD ARG B 109 1.724 8.596 14.191 1.00 0.00 B ATOM 600 CG ARG B 109 2.112 8.031 12.837 1.00 0.00 B ATOM 601 CZ ARG B 109 2.557 10.282 15.810 1.00 0.00 B ATOM 602 HN ARG B 109 3.547 6.197 11.328 1.00 0.00 B ATOM 603 HA ARG B 109 0.777 5.512 10.865 1.00 0.00 B ATOM 604 HB2 ARG B 109 0.155 7.418 12.340 1.00 0.00 B ATOM 605 HB1 ARG B 109 1.118 6.192 13.144 1.00 0.00 B ATOM 606 HD2 ARG B 109 0.741 9.040 14.119 1.00 0.00 B ATOM 607 HD1 ARG B 109 1.697 7.788 14.907 1.00 0.00 B ATOM 608 HE ARG B 109 3.428 9.779 14.055 1.00 0.00 B ATOM 609 HG2 ARG B 109 3.089 7.578 12.899 1.00 0.00 B ATOM 610 HG1 ARG B 109 2.120 8.821 12.101 1.00 0.00 B ATOM 611 HH11 ARG B 109 0.817 9.403 16.401 1.00 0.00 B ATOM 612 HH12 ARG B 109 1.429 10.547 17.494 1.00 0.00 B ATOM 613 HH21 ARG B 109 4.266 11.336 15.556 1.00 0.00 B ATOM 614 HH22 ARG B 109 3.438 11.681 17.003 1.00 0.00 B ATOM 615 N ARG B 109 2.753 5.704 11.028 1.00 0.00 B ATOM 616 NE ARG B 109 2.665 9.612 14.657 1.00 0.00 B ATOM 617 NH1 ARG B 109 1.535 10.066 16.621 1.00 0.00 B ATOM 618 NH2 ARG B 109 3.476 11.158 16.149 1.00 0.00 B ATOM 619 O ARG B 109 2.339 7.721 9.298 1.00 0.00 B ATOM 620 C CYS B 110 -1.179 9.759 9.204 1.00 0.00 B ATOM 621 CA CYS B 110 -0.140 8.815 8.642 1.00 0.00 B ATOM 622 CB CYS B 110 -0.626 8.193 7.310 1.00 0.00 B ATOM 623 HN CYS B 110 -0.649 7.483 10.161 1.00 0.00 B ATOM 624 HA CYS B 110 0.775 9.365 8.481 1.00 0.00 B ATOM 625 HB2 CYS B 110 -0.844 8.976 6.601 1.00 0.00 B ATOM 626 HB1 CYS B 110 0.106 7.533 6.870 1.00 0.00 B ATOM 627 N CYS B 110 0.128 7.802 9.654 1.00 0.00 B ATOM 628 O CYS B 110 -1.819 9.423 10.232 1.00 0.00 B ATOM 629 SG CYS B 110 -2.142 7.209 7.426 1.00 0.00 B ATOM 630 C ALA B 111 -3.755 11.479 8.865 1.00 0.00 B ATOM 631 CA ALA B 111 -2.308 11.906 9.066 1.00 0.00 B ATOM 632 CB ALA B 111 -2.048 13.276 8.453 1.00 0.00 B ATOM 633 HN ALA B 111 -0.886 11.094 7.738 1.00 0.00 B ATOM 634 HA ALA B 111 -2.138 11.975 10.130 1.00 0.00 B ATOM 635 HB1 ALA B 111 -2.693 14.004 8.919 1.00 0.00 B ATOM 636 HB2 ALA B 111 -2.252 13.242 7.393 1.00 0.00 B ATOM 637 HB3 ALA B 111 -1.017 13.554 8.617 1.00 0.00 B ATOM 638 N ALA B 111 -1.377 10.907 8.569 1.00 0.00 B ATOM 639 O ALA B 111 -4.379 11.778 7.845 1.00 0.00 B ATOM 640 C THR B 112 -5.611 9.115 10.966 1.00 0.00 B ATOM 641 CA THR B 112 -5.587 10.203 9.895 1.00 0.00 B ATOM 642 CB THR B 112 -6.120 9.618 8.519 1.00 0.00 B ATOM 643 CG2 THR B 112 -5.344 8.381 8.075 1.00 0.00 B ATOM 644 HN THR B 112 -3.615 10.499 10.559 1.00 0.00 B ATOM 645 HA THR B 112 -6.225 11.012 10.222 1.00 0.00 B ATOM 646 HB THR B 112 -6.015 10.392 7.774 1.00 0.00 B ATOM 647 HG1 THR B 112 -7.994 10.102 8.803 1.00 0.00 B ATOM 648 HG21 THR B 112 -4.303 8.636 7.945 1.00 0.00 B ATOM 649 HG22 THR B 112 -5.747 8.019 7.141 1.00 0.00 B ATOM 650 HG23 THR B 112 -5.433 7.612 8.828 1.00 0.00 B ATOM 651 N THR B 112 -4.234 10.717 9.828 1.00 0.00 B ATOM 652 O THR B 112 -6.631 8.900 11.624 1.00 0.00 B ATOM 653 OG1 THR B 112 -7.512 9.280 8.624 1.00 0.00 B ATOM 654 C ARG B 113 -5.148 6.158 11.887 1.00 0.00 B ATOM 655 CA ARG B 113 -4.269 7.370 12.127 1.00 0.00 B ATOM 656 CB ARG B 113 -4.354 7.872 13.567 1.00 0.00 B ATOM 657 CD ARG B 113 -2.187 7.066 14.482 1.00 0.00 B ATOM 658 CG ARG B 113 -3.025 8.296 14.157 1.00 0.00 B ATOM 659 CZ ARG B 113 -2.613 4.952 15.791 1.00 0.00 B ATOM 660 HN ARG B 113 -3.669 8.696 10.597 1.00 0.00 B ATOM 661 HA ARG B 113 -3.258 7.027 11.965 1.00 0.00 B ATOM 662 HB2 ARG B 113 -5.012 8.728 13.578 1.00 0.00 B ATOM 663 HB1 ARG B 113 -4.763 7.081 14.176 1.00 0.00 B ATOM 664 HD2 ARG B 113 -2.052 6.476 13.588 1.00 0.00 B ATOM 665 HD1 ARG B 113 -1.227 7.383 14.859 1.00 0.00 B ATOM 666 HE ARG B 113 -3.534 6.728 16.038 1.00 0.00 B ATOM 667 HG2 ARG B 113 -2.497 8.905 13.437 1.00 0.00 B ATOM 668 HG1 ARG B 113 -3.202 8.851 15.066 1.00 0.00 B ATOM 669 HH11 ARG B 113 -1.189 4.646 14.343 1.00 0.00 B ATOM 670 HH12 ARG B 113 -1.536 3.292 15.309 1.00 0.00 B ATOM 671 HH21 ARG B 113 -3.966 4.854 17.314 1.00 0.00 B ATOM 672 HH22 ARG B 113 -3.120 3.400 17.010 1.00 0.00 B ATOM 673 N ARG B 113 -4.441 8.449 11.150 1.00 0.00 B ATOM 674 NE ARG B 113 -2.853 6.246 15.511 1.00 0.00 B ATOM 675 NH1 ARG B 113 -1.721 4.258 15.098 1.00 0.00 B ATOM 676 NH2 ARG B 113 -3.280 4.361 16.770 1.00 0.00 B ATOM 677 O ARG B 113 -4.690 5.166 11.313 1.00 0.00 B ATOM 678 C GLU B 114 -7.792 4.907 10.775 1.00 0.00 B ATOM 679 CA GLU B 114 -7.276 5.117 12.181 1.00 0.00 B ATOM 680 CB GLU B 114 -8.407 5.177 13.196 1.00 0.00 B ATOM 681 CD GLU B 114 -9.062 5.159 15.611 1.00 0.00 B ATOM 682 CG GLU B 114 -7.928 5.203 14.634 1.00 0.00 B ATOM 683 HN GLU B 114 -6.725 7.097 12.627 1.00 0.00 B ATOM 684 HA GLU B 114 -6.668 4.256 12.416 1.00 0.00 B ATOM 685 HB2 GLU B 114 -8.993 6.066 13.016 1.00 0.00 B ATOM 686 HB1 GLU B 114 -9.039 4.311 13.065 1.00 0.00 B ATOM 687 HG2 GLU B 114 -7.289 4.350 14.808 1.00 0.00 B ATOM 688 HG1 GLU B 114 -7.363 6.109 14.795 1.00 0.00 B ATOM 689 N GLU B 114 -6.395 6.239 12.282 1.00 0.00 B ATOM 690 O GLU B 114 -8.818 5.456 10.377 1.00 0.00 B ATOM 691 OE1 GLU B 114 -9.647 6.218 15.915 1.00 0.00 B ATOM 692 OE2 GLU B 114 -9.387 4.067 16.105 1.00 0.00 B ATOM 693 C SER B 115 -6.184 2.835 8.255 1.00 0.00 B ATOM 694 CA SER B 115 -7.323 3.729 8.710 1.00 0.00 B ATOM 695 CB SER B 115 -7.564 4.895 7.700 1.00 0.00 B ATOM 696 HN SER B 115 -6.139 3.941 10.412 1.00 0.00 B ATOM 697 HA SER B 115 -8.213 3.124 8.790 1.00 0.00 B ATOM 698 HB2 SER B 115 -8.334 5.543 8.089 1.00 0.00 B ATOM 699 HB1 SER B 115 -6.651 5.459 7.580 1.00 0.00 B ATOM 700 HG SER B 115 -8.023 5.147 5.786 1.00 0.00 B ATOM 701 N SER B 115 -7.011 4.181 10.029 1.00 0.00 B ATOM 702 O SER B 115 -5.372 3.207 7.425 1.00 0.00 B ATOM 703 OG SER B 115 -7.987 4.411 6.416 1.00 0.00 B ATOM 704 C LEU B 116 -5.753 -0.273 7.683 1.00 0.00 B ATOM 705 CA LEU B 116 -5.047 0.761 8.485 1.00 0.00 B ATOM 706 CB LEU B 116 -4.227 0.208 9.691 1.00 0.00 B ATOM 707 CD1 LEU B 116 -2.285 -0.978 10.732 1.00 0.00 B ATOM 708 CD2 LEU B 116 -3.420 -2.046 8.829 1.00 0.00 B ATOM 709 CG LEU B 116 -2.998 -0.717 9.428 1.00 0.00 B ATOM 710 HN LEU B 116 -6.633 1.512 9.657 1.00 0.00 B ATOM 711 HA LEU B 116 -4.406 1.268 7.780 1.00 0.00 B ATOM 712 HB2 LEU B 116 -3.844 1.062 10.228 1.00 0.00 B ATOM 713 HB1 LEU B 116 -4.899 -0.326 10.341 1.00 0.00 B ATOM 714 HD11 LEU B 116 -2.960 -1.473 11.413 1.00 0.00 B ATOM 715 HD12 LEU B 116 -1.960 -0.039 11.156 1.00 0.00 B ATOM 716 HD13 LEU B 116 -1.430 -1.611 10.548 1.00 0.00 B ATOM 717 HD21 LEU B 116 -4.146 -2.512 9.478 1.00 0.00 B ATOM 718 HD22 LEU B 116 -2.566 -2.693 8.725 1.00 0.00 B ATOM 719 HD23 LEU B 116 -3.863 -1.878 7.858 1.00 0.00 B ATOM 720 HG LEU B 116 -2.259 -0.248 8.789 1.00 0.00 B ATOM 721 N LEU B 116 -6.044 1.710 8.897 1.00 0.00 B ATOM 722 O LEU B 116 -6.555 -1.066 8.192 1.00 0.00 B ATOM 723 C SER B 117 -5.339 -2.170 4.978 1.00 0.00 B ATOM 724 CA SER B 117 -6.183 -1.029 5.505 1.00 0.00 B ATOM 725 CB SER B 117 -6.668 -0.121 4.398 1.00 0.00 B ATOM 726 HN SER B 117 -4.777 0.363 6.122 1.00 0.00 B ATOM 727 HA SER B 117 -7.056 -1.431 5.995 1.00 0.00 B ATOM 728 HB2 SER B 117 -7.100 -0.709 3.601 1.00 0.00 B ATOM 729 HB1 SER B 117 -7.408 0.552 4.802 1.00 0.00 B ATOM 730 HG SER B 117 -5.721 0.656 2.915 1.00 0.00 B ATOM 731 N SER B 117 -5.490 -0.237 6.442 1.00 0.00 B ATOM 732 O SER B 117 -5.839 -3.060 4.295 1.00 0.00 B ATOM 733 OG SER B 117 -5.601 0.655 3.870 1.00 0.00 B ATOM 734 C GLY B 118 -1.840 -3.009 5.423 1.00 0.00 B ATOM 735 CA GLY B 118 -3.205 -3.176 4.848 1.00 0.00 B ATOM 736 HN GLY B 118 -3.704 -1.434 5.851 1.00 0.00 B ATOM 737 HA2 GLY B 118 -3.607 -4.129 5.157 1.00 0.00 B ATOM 738 HA1 GLY B 118 -3.141 -3.147 3.770 1.00 0.00 B ATOM 739 N GLY B 118 -4.077 -2.149 5.297 1.00 0.00 B ATOM 740 O GLY B 118 -1.526 -1.935 5.958 1.00 0.00 B ATOM 741 C VAL B 119 1.210 -4.862 4.917 1.00 0.00 B ATOM 742 CA VAL B 119 0.322 -4.039 5.817 1.00 0.00 B ATOM 743 CB VAL B 119 0.493 -4.538 7.287 1.00 0.00 B ATOM 744 CG1 VAL B 119 0.045 -3.492 8.272 1.00 0.00 B ATOM 745 CG2 VAL B 119 -0.289 -5.821 7.510 1.00 0.00 B ATOM 746 HN VAL B 119 -1.382 -4.882 4.950 1.00 0.00 B ATOM 747 HA VAL B 119 0.659 -3.014 5.768 1.00 0.00 B ATOM 748 HB VAL B 119 1.538 -4.750 7.452 1.00 0.00 B ATOM 749 HG11 VAL B 119 0.102 -3.877 9.279 1.00 0.00 B ATOM 750 HG12 VAL B 119 -0.962 -3.206 8.020 1.00 0.00 B ATOM 751 HG13 VAL B 119 0.692 -2.633 8.173 1.00 0.00 B ATOM 752 HG21 VAL B 119 -1.338 -5.617 7.349 1.00 0.00 B ATOM 753 HG22 VAL B 119 -0.141 -6.171 8.521 1.00 0.00 B ATOM 754 HG23 VAL B 119 0.040 -6.569 6.806 1.00 0.00 B ATOM 755 N VAL B 119 -1.050 -4.048 5.352 1.00 0.00 B ATOM 756 O VAL B 119 0.797 -5.897 4.379 1.00 0.00 B ATOM 757 C CYS B 120 4.753 -4.814 4.625 1.00 0.00 B ATOM 758 CA CYS B 120 3.407 -5.064 3.999 1.00 0.00 B ATOM 759 CB CYS B 120 3.380 -4.689 2.491 1.00 0.00 B ATOM 760 HN CYS B 120 2.611 -3.501 5.116 1.00 0.00 B ATOM 761 HA CYS B 120 3.204 -6.119 4.096 1.00 0.00 B ATOM 762 HB2 CYS B 120 4.356 -4.936 2.102 1.00 0.00 B ATOM 763 HB1 CYS B 120 2.600 -5.217 1.965 1.00 0.00 B ATOM 764 N CYS B 120 2.392 -4.389 4.739 1.00 0.00 B ATOM 765 O CYS B 120 5.167 -3.692 4.791 1.00 0.00 B ATOM 766 SG CYS B 120 3.254 -2.918 2.094 1.00 0.00 B ATOM 767 C GLU B 121 7.737 -5.909 4.518 1.00 0.00 B ATOM 768 CA GLU B 121 6.715 -5.704 5.601 1.00 0.00 B ATOM 769 CB GLU B 121 6.914 -6.707 6.732 1.00 0.00 B ATOM 770 CD GLU B 121 8.497 -7.651 8.457 1.00 0.00 B ATOM 771 CG GLU B 121 8.249 -6.569 7.437 1.00 0.00 B ATOM 772 HN GLU B 121 5.054 -6.754 4.869 1.00 0.00 B ATOM 773 HA GLU B 121 6.801 -4.698 5.979 1.00 0.00 B ATOM 774 HB2 GLU B 121 6.122 -6.557 7.452 1.00 0.00 B ATOM 775 HB1 GLU B 121 6.826 -7.705 6.336 1.00 0.00 B ATOM 776 HG2 GLU B 121 9.020 -6.576 6.685 1.00 0.00 B ATOM 777 HG1 GLU B 121 8.269 -5.609 7.933 1.00 0.00 B ATOM 778 N GLU B 121 5.424 -5.854 5.001 1.00 0.00 B ATOM 779 O GLU B 121 7.824 -6.993 3.924 1.00 0.00 B ATOM 780 OE1 GLU B 121 9.003 -8.725 8.088 1.00 0.00 B ATOM 781 OE2 GLU B 121 8.213 -7.443 9.651 1.00 0.00 B ATOM 782 C ILE B 122 10.684 -4.211 3.641 1.00 0.00 B ATOM 783 CA ILE B 122 9.404 -4.863 3.136 1.00 0.00 B ATOM 784 CB ILE B 122 8.849 -4.016 1.949 1.00 0.00 B ATOM 785 CD1 ILE B 122 6.709 -3.475 0.675 1.00 0.00 B ATOM 786 CG1 ILE B 122 7.378 -4.381 1.664 1.00 0.00 B ATOM 787 CG2 ILE B 122 9.693 -4.255 0.704 1.00 0.00 B ATOM 788 HN ILE B 122 8.388 -4.057 4.782 1.00 0.00 B ATOM 789 HA ILE B 122 9.587 -5.874 2.805 1.00 0.00 B ATOM 790 HB ILE B 122 8.914 -2.960 2.163 1.00 0.00 B ATOM 791 HD11 ILE B 122 7.272 -3.484 -0.248 1.00 0.00 B ATOM 792 HD12 ILE B 122 6.706 -2.472 1.076 1.00 0.00 B ATOM 793 HD13 ILE B 122 5.697 -3.806 0.494 1.00 0.00 B ATOM 794 HG12 ILE B 122 7.299 -5.389 1.288 1.00 0.00 B ATOM 795 HG11 ILE B 122 6.824 -4.306 2.590 1.00 0.00 B ATOM 796 HG21 ILE B 122 9.647 -5.298 0.433 1.00 0.00 B ATOM 797 HG22 ILE B 122 10.716 -3.979 0.911 1.00 0.00 B ATOM 798 HG23 ILE B 122 9.316 -3.653 -0.110 1.00 0.00 B ATOM 799 N ILE B 122 8.464 -4.865 4.225 1.00 0.00 B ATOM 800 O ILE B 122 10.619 -3.246 4.401 1.00 0.00 B ATOM 801 C SER B 123 13.305 -4.182 5.197 1.00 0.00 B ATOM 802 CA SER B 123 13.165 -4.260 3.652 1.00 0.00 B ATOM 803 CB SER B 123 13.502 -2.897 2.955 1.00 0.00 B ATOM 804 HN SER B 123 11.774 -5.516 2.644 1.00 0.00 B ATOM 805 HA SER B 123 13.864 -5.009 3.310 1.00 0.00 B ATOM 806 HB2 SER B 123 14.473 -2.563 3.282 1.00 0.00 B ATOM 807 HB1 SER B 123 13.526 -3.050 1.886 1.00 0.00 B ATOM 808 HG SER B 123 11.810 -2.295 3.705 1.00 0.00 B ATOM 809 N SER B 123 11.824 -4.742 3.246 1.00 0.00 B ATOM 810 O SER B 123 14.080 -3.368 5.744 1.00 0.00 B ATOM 811 OG SER B 123 12.550 -1.868 3.250 1.00 0.00 B ATOM 812 C GLY B 124 11.868 -4.043 8.022 1.00 0.00 B ATOM 813 CA GLY B 124 12.647 -5.161 7.339 1.00 0.00 B ATOM 814 HN GLY B 124 12.059 -5.731 5.377 1.00 0.00 B ATOM 815 HA2 GLY B 124 12.228 -6.106 7.650 1.00 0.00 B ATOM 816 HA1 GLY B 124 13.678 -5.112 7.658 1.00 0.00 B ATOM 817 N GLY B 124 12.607 -5.091 5.884 1.00 0.00 B ATOM 818 O GLY B 124 11.938 -3.884 9.249 1.00 0.00 B ATOM 819 C ARG B 125 8.906 -2.466 7.499 1.00 0.00 B ATOM 820 CA ARG B 125 10.375 -2.166 7.742 1.00 0.00 B ATOM 821 CB ARG B 125 10.785 -0.931 6.954 1.00 0.00 B ATOM 822 CD ARG B 125 10.672 1.537 6.627 1.00 0.00 B ATOM 823 CG ARG B 125 10.256 0.364 7.499 1.00 0.00 B ATOM 824 CZ ARG B 125 12.818 2.704 6.090 1.00 0.00 B ATOM 825 HN ARG B 125 11.077 -3.446 6.281 1.00 0.00 B ATOM 826 HA ARG B 125 10.572 -2.011 8.791 1.00 0.00 B ATOM 827 HB2 ARG B 125 11.863 -0.874 6.947 1.00 0.00 B ATOM 828 HB1 ARG B 125 10.438 -1.041 5.938 1.00 0.00 B ATOM 829 HD2 ARG B 125 10.179 1.441 5.671 1.00 0.00 B ATOM 830 HD1 ARG B 125 10.349 2.453 7.096 1.00 0.00 B ATOM 831 HE ARG B 125 12.598 0.734 6.431 1.00 0.00 B ATOM 832 HG2 ARG B 125 9.179 0.308 7.551 1.00 0.00 B ATOM 833 HG1 ARG B 125 10.674 0.477 8.485 1.00 0.00 B ATOM 834 HH11 ARG B 125 11.281 4.027 6.393 1.00 0.00 B ATOM 835 HH12 ARG B 125 12.742 4.733 5.882 1.00 0.00 B ATOM 836 HH21 ARG B 125 14.563 1.719 5.760 1.00 0.00 B ATOM 837 HH22 ARG B 125 14.631 3.425 5.533 1.00 0.00 B ATOM 838 N ARG B 125 11.137 -3.279 7.246 1.00 0.00 B ATOM 839 NE ARG B 125 12.127 1.597 6.401 1.00 0.00 B ATOM 840 NH1 ARG B 125 12.239 3.898 6.128 1.00 0.00 B ATOM 841 NH2 ARG B 125 14.098 2.609 5.775 1.00 0.00 B ATOM 842 O ARG B 125 8.574 -3.113 6.501 1.00 0.00 B ATOM 843 C LEU B 126 5.972 -1.186 7.441 1.00 0.00 B ATOM 844 CA LEU B 126 6.643 -2.335 8.172 1.00 0.00 B ATOM 845 CB LEU B 126 5.913 -2.557 9.494 1.00 0.00 B ATOM 846 CD1 LEU B 126 4.032 -3.768 8.293 1.00 0.00 B ATOM 847 CD2 LEU B 126 5.572 -5.032 9.809 1.00 0.00 B ATOM 848 CG LEU B 126 4.896 -3.710 9.532 1.00 0.00 B ATOM 849 HN LEU B 126 8.277 -1.496 9.157 1.00 0.00 B ATOM 850 HA LEU B 126 6.583 -3.235 7.578 1.00 0.00 B ATOM 851 HB2 LEU B 126 6.650 -2.745 10.256 1.00 0.00 B ATOM 852 HB1 LEU B 126 5.391 -1.645 9.747 1.00 0.00 B ATOM 853 HD11 LEU B 126 3.303 -4.553 8.409 1.00 0.00 B ATOM 854 HD12 LEU B 126 4.681 -4.026 7.463 1.00 0.00 B ATOM 855 HD13 LEU B 126 3.554 -2.809 8.146 1.00 0.00 B ATOM 856 HD21 LEU B 126 6.316 -5.226 9.052 1.00 0.00 B ATOM 857 HD22 LEU B 126 4.834 -5.820 9.804 1.00 0.00 B ATOM 858 HD23 LEU B 126 6.048 -4.995 10.779 1.00 0.00 B ATOM 859 HG LEU B 126 4.200 -3.515 10.329 1.00 0.00 B ATOM 860 N LEU B 126 8.028 -2.030 8.372 1.00 0.00 B ATOM 861 O LEU B 126 6.008 -0.040 7.889 1.00 0.00 B ATOM 862 C TYR B 127 3.177 -0.787 5.742 1.00 0.00 B ATOM 863 CA TYR B 127 4.666 -0.564 5.553 1.00 0.00 B ATOM 864 CB TYR B 127 5.081 -0.700 4.078 1.00 0.00 B ATOM 865 CD1 TYR B 127 6.878 1.023 3.667 1.00 0.00 B ATOM 866 CD2 TYR B 127 7.516 -1.261 3.790 1.00 0.00 B ATOM 867 CE1 TYR B 127 8.197 1.382 3.463 1.00 0.00 B ATOM 868 CE2 TYR B 127 8.832 -0.906 3.583 1.00 0.00 B ATOM 869 CG TYR B 127 6.517 -0.306 3.836 1.00 0.00 B ATOM 870 CZ TYR B 127 9.167 0.408 3.421 1.00 0.00 B ATOM 871 HN TYR B 127 5.424 -2.417 5.989 1.00 0.00 B ATOM 872 HA TYR B 127 4.920 0.430 5.894 1.00 0.00 B ATOM 873 HB2 TYR B 127 5.023 -1.758 3.865 1.00 0.00 B ATOM 874 HB1 TYR B 127 4.441 -0.210 3.363 1.00 0.00 B ATOM 875 HD1 TYR B 127 6.113 1.786 3.699 1.00 0.00 B ATOM 876 HD2 TYR B 127 7.255 -2.301 3.917 1.00 0.00 B ATOM 877 HE1 TYR B 127 8.466 2.421 3.332 1.00 0.00 B ATOM 878 HE2 TYR B 127 9.602 -1.663 3.543 1.00 0.00 B ATOM 879 HH TYR B 127 10.876 0.130 2.610 1.00 0.00 B ATOM 880 N TYR B 127 5.389 -1.497 6.338 1.00 0.00 B ATOM 881 O TYR B 127 2.647 -1.824 5.401 1.00 0.00 B ATOM 882 OH TYR B 127 10.481 0.753 3.230 1.00 0.00 B ATOM 883 C ARG B 128 0.471 0.847 5.408 1.00 0.00 B ATOM 884 CA ARG B 128 1.115 0.127 6.527 1.00 0.00 B ATOM 885 CB ARG B 128 0.707 0.801 7.824 1.00 0.00 B ATOM 886 CD ARG B 128 0.842 0.917 10.270 1.00 0.00 B ATOM 887 CG ARG B 128 0.991 0.026 9.070 1.00 0.00 B ATOM 888 CZ ARG B 128 2.290 0.321 12.183 1.00 0.00 B ATOM 889 HN ARG B 128 3.064 0.934 6.638 1.00 0.00 B ATOM 890 HA ARG B 128 0.785 -0.901 6.548 1.00 0.00 B ATOM 891 HB2 ARG B 128 1.246 1.734 7.901 1.00 0.00 B ATOM 892 HB1 ARG B 128 -0.350 1.014 7.782 1.00 0.00 B ATOM 893 HD2 ARG B 128 1.479 1.776 10.141 1.00 0.00 B ATOM 894 HD1 ARG B 128 -0.158 1.317 10.298 1.00 0.00 B ATOM 895 HE ARG B 128 0.379 -0.264 11.926 1.00 0.00 B ATOM 896 HG2 ARG B 128 0.254 -0.762 9.139 1.00 0.00 B ATOM 897 HG1 ARG B 128 1.970 -0.411 9.047 1.00 0.00 B ATOM 898 HH11 ARG B 128 3.318 1.203 10.653 1.00 0.00 B ATOM 899 HH12 ARG B 128 4.217 0.942 12.101 1.00 0.00 B ATOM 900 HH21 ARG B 128 1.623 -0.631 13.856 1.00 0.00 B ATOM 901 HH22 ARG B 128 3.254 -0.119 13.927 1.00 0.00 B ATOM 902 N ARG B 128 2.539 0.157 6.343 1.00 0.00 B ATOM 903 NE ARG B 128 1.131 0.232 11.523 1.00 0.00 B ATOM 904 NH1 ARG B 128 3.353 0.862 11.593 1.00 0.00 B ATOM 905 NH2 ARG B 128 2.398 -0.178 13.404 1.00 0.00 B ATOM 906 O ARG B 128 1.064 1.741 4.806 1.00 0.00 B ATOM 907 C LEU B 129 -2.567 1.868 4.754 1.00 0.00 B ATOM 908 CA LEU B 129 -1.432 1.124 4.119 1.00 0.00 B ATOM 909 CB LEU B 129 -1.954 0.090 3.109 1.00 0.00 B ATOM 910 CD1 LEU B 129 -1.483 -1.761 1.463 1.00 0.00 B ATOM 911 CD2 LEU B 129 0.217 -0.013 1.856 1.00 0.00 B ATOM 912 CG LEU B 129 -0.885 -0.820 2.481 1.00 0.00 B ATOM 913 HN LEU B 129 -1.109 -0.264 5.618 1.00 0.00 B ATOM 914 HA LEU B 129 -0.785 1.817 3.604 1.00 0.00 B ATOM 915 HB2 LEU B 129 -2.679 -0.534 3.607 1.00 0.00 B ATOM 916 HB1 LEU B 129 -2.449 0.621 2.309 1.00 0.00 B ATOM 917 HD11 LEU B 129 -2.197 -2.420 1.934 1.00 0.00 B ATOM 918 HD12 LEU B 129 -0.683 -2.336 1.012 1.00 0.00 B ATOM 919 HD13 LEU B 129 -1.972 -1.185 0.691 1.00 0.00 B ATOM 920 HD21 LEU B 129 0.911 -0.715 1.414 1.00 0.00 B ATOM 921 HD22 LEU B 129 0.715 0.582 2.607 1.00 0.00 B ATOM 922 HD23 LEU B 129 -0.219 0.602 1.083 1.00 0.00 B ATOM 923 HG LEU B 129 -0.454 -1.429 3.261 1.00 0.00 B ATOM 924 N LEU B 129 -0.704 0.487 5.128 1.00 0.00 B ATOM 925 O LEU B 129 -3.312 1.306 5.566 1.00 0.00 B ATOM 926 C CYS B 130 -4.378 4.505 3.674 1.00 0.00 B ATOM 927 CA CYS B 130 -3.772 3.910 4.884 1.00 0.00 B ATOM 928 CB CYS B 130 -3.451 4.944 5.995 1.00 0.00 B ATOM 929 HN CYS B 130 -1.942 3.571 3.955 1.00 0.00 B ATOM 930 HA CYS B 130 -4.495 3.196 5.256 1.00 0.00 B ATOM 931 HB2 CYS B 130 -4.266 5.621 6.183 1.00 0.00 B ATOM 932 HB1 CYS B 130 -3.217 4.410 6.905 1.00 0.00 B ATOM 933 N CYS B 130 -2.647 3.128 4.476 1.00 0.00 B ATOM 934 O CYS B 130 -3.660 4.981 2.778 1.00 0.00 B ATOM 935 SG CYS B 130 -2.106 6.083 5.715 1.00 0.00 B ATOM 936 C CYS B 131 -7.471 5.722 2.767 1.00 0.00 B ATOM 937 CA CYS B 131 -6.306 4.853 2.409 1.00 0.00 B ATOM 938 CB CYS B 131 -6.749 3.619 1.629 1.00 0.00 B ATOM 939 HN CYS B 131 -6.210 4.112 4.330 1.00 0.00 B ATOM 940 HA CYS B 131 -5.614 5.414 1.803 1.00 0.00 B ATOM 941 HB2 CYS B 131 -5.954 2.889 1.628 1.00 0.00 B ATOM 942 HB1 CYS B 131 -7.614 3.199 2.122 1.00 0.00 B ATOM 943 N CYS B 131 -5.659 4.436 3.586 1.00 0.00 B ATOM 944 O CYS B 131 -7.947 5.691 3.917 1.00 0.00 B ATOM 945 SG CYS B 131 -7.203 3.934 -0.088 1.00 0.00 B ATOM 946 C ARG B 132 -10.247 6.920 1.328 1.00 0.00 B ATOM 947 CA ARG B 132 -9.001 7.395 2.057 1.00 0.00 B ATOM 948 CB ARG B 132 -8.604 8.851 1.739 1.00 0.00 B ATOM 949 CD ARG B 132 -7.576 10.544 0.247 1.00 0.00 B ATOM 950 CG ARG B 132 -8.159 9.153 0.306 1.00 0.00 B ATOM 951 CZ ARG B 132 -6.234 11.916 -1.319 1.00 0.00 B ATOM 952 HN ARG B 132 -7.494 6.475 0.936 1.00 0.00 B ATOM 953 HA ARG B 132 -9.213 7.321 3.114 1.00 0.00 B ATOM 954 HB2 ARG B 132 -9.461 9.473 1.943 1.00 0.00 B ATOM 955 HB1 ARG B 132 -7.806 9.138 2.411 1.00 0.00 B ATOM 956 HD2 ARG B 132 -8.244 11.264 0.689 1.00 0.00 B ATOM 957 HD1 ARG B 132 -6.667 10.466 0.823 1.00 0.00 B ATOM 958 HE ARG B 132 -7.692 10.606 -1.848 1.00 0.00 B ATOM 959 HG2 ARG B 132 -7.412 8.431 0.011 1.00 0.00 B ATOM 960 HG1 ARG B 132 -9.011 9.095 -0.355 1.00 0.00 B ATOM 961 HH11 ARG B 132 -5.790 12.251 0.664 1.00 0.00 B ATOM 962 HH12 ARG B 132 -4.854 13.151 -0.446 1.00 0.00 B ATOM 963 HH21 ARG B 132 -6.415 11.890 -3.358 1.00 0.00 B ATOM 964 HH22 ARG B 132 -5.215 12.940 -2.772 1.00 0.00 B ATOM 965 N ARG B 132 -7.913 6.506 1.827 1.00 0.00 B ATOM 966 NE ARG B 132 -7.198 11.000 -1.092 1.00 0.00 B ATOM 967 NH1 ARG B 132 -5.586 12.478 -0.293 1.00 0.00 B ATOM 968 NH2 ARG B 132 -5.939 12.275 -2.559 1.00 0.00 B ATOM 969 OT1 ARG B 132 -10.414 7.209 0.123 1.00 0.00 B ATOM 970 OT2 ARG B 132 -11.062 6.219 1.954 1.00 0.00 B END
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