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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382392 |
1ji9   |
5066 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 32 -5.594 3.158 6.877 1.00 0.00 A ATOM 2 CA LYS A 32 -6.337 3.073 8.213 1.00 0.00 A ATOM 3 CB LYS A 32 -5.379 2.656 9.329 1.00 0.00 A ATOM 4 CD LYS A 32 -4.818 3.695 11.530 1.00 0.00 A ATOM 5 CE LYS A 32 -4.744 5.205 11.295 1.00 0.00 A ATOM 6 CG LYS A 32 -5.943 3.101 10.680 1.00 0.00 A ATOM 7 HT1 LYS A 32 -7.980 2.062 9.003 1.00 0.00 A ATOM 8 HT2 LYS A 32 -6.896 1.067 8.154 1.00 0.00 A ATOM 9 HT3 LYS A 32 -7.944 2.102 7.307 1.00 0.00 A ATOM 10 HA LYS A 32 -6.793 4.021 8.454 1.00 0.00 A ATOM 11 HB2 LYS A 32 -5.265 1.582 9.321 1.00 0.00 A ATOM 12 HB1 LYS A 32 -4.418 3.122 9.171 1.00 0.00 A ATOM 13 HD2 LYS A 32 -5.016 3.501 12.574 1.00 0.00 A ATOM 14 HD1 LYS A 32 -3.879 3.243 11.251 1.00 0.00 A ATOM 15 HE2 LYS A 32 -5.499 5.512 10.584 1.00 0.00 A ATOM 16 HE1 LYS A 32 -4.863 5.738 12.226 1.00 0.00 A ATOM 17 HG2 LYS A 32 -6.709 3.845 10.522 1.00 0.00 A ATOM 18 HG1 LYS A 32 -6.366 2.250 11.192 1.00 0.00 A ATOM 19 HZ1 LYS A 32 -2.670 5.090 11.416 1.00 0.00 A ATOM 20 HZ2 LYS A 32 -3.241 6.460 10.590 1.00 0.00 A ATOM 21 HZ3 LYS A 32 -3.279 4.936 9.841 1.00 0.00 A ATOM 22 N LYS A 32 -7.367 1.994 8.166 1.00 0.00 A ATOM 23 NZ LYS A 32 -3.381 5.441 10.744 1.00 0.00 A ATOM 24 O LYS A 32 -5.627 2.242 6.079 1.00 0.00 A ATOM 25 C SER A 33 -3.225 3.205 5.162 1.00 0.00 A ATOM 26 CA SER A 33 -4.174 4.387 5.344 1.00 0.00 A ATOM 27 CB SER A 33 -3.389 5.690 5.482 1.00 0.00 A ATOM 28 HN SER A 33 -4.906 4.975 7.286 1.00 0.00 A ATOM 29 HA SER A 33 -4.855 4.451 4.519 1.00 0.00 A ATOM 30 HB2 SER A 33 -2.992 5.770 6.480 1.00 0.00 A ATOM 31 HB1 SER A 33 -2.573 5.694 4.771 1.00 0.00 A ATOM 32 HG SER A 33 -3.973 7.520 5.790 1.00 0.00 A ATOM 33 N SER A 33 -4.921 4.249 6.628 1.00 0.00 A ATOM 34 O SER A 33 -2.796 2.901 4.068 1.00 0.00 A ATOM 35 OG SER A 33 -4.255 6.790 5.235 1.00 0.00 A ATOM 36 C CYS A 34 -0.896 1.543 5.137 1.00 0.00 A ATOM 37 CA CYS A 34 -1.990 1.363 6.183 1.00 0.00 A ATOM 38 CB CYS A 34 -2.876 0.170 5.784 1.00 0.00 A ATOM 39 HN CYS A 34 -3.287 2.827 7.094 1.00 0.00 A ATOM 40 HA CYS A 34 -1.556 1.182 7.153 1.00 0.00 A ATOM 41 HB2 CYS A 34 -2.356 -0.750 6.003 1.00 0.00 A ATOM 42 HB1 CYS A 34 -3.795 0.203 6.351 1.00 0.00 A ATOM 43 HG CYS A 34 -4.151 0.589 3.903 1.00 0.00 A ATOM 44 N CYS A 34 -2.909 2.545 6.237 1.00 0.00 A ATOM 45 O CYS A 34 -0.408 0.570 4.611 1.00 0.00 A ATOM 46 SG CYS A 34 -3.266 0.229 4.002 1.00 0.00 A ATOM 47 C CYS A 35 0.958 4.309 3.470 1.00 0.00 A ATOM 48 CA CYS A 35 0.523 2.876 3.733 1.00 0.00 A ATOM 49 CB CYS A 35 -0.191 2.377 2.489 1.00 0.00 A ATOM 50 HN CYS A 35 -0.921 3.541 5.203 1.00 0.00 A ATOM 51 HA CYS A 35 1.375 2.254 3.926 1.00 0.00 A ATOM 52 HB2 CYS A 35 -1.256 2.372 2.664 1.00 0.00 A ATOM 53 HB1 CYS A 35 0.032 3.034 1.665 1.00 0.00 A ATOM 54 HG CYS A 35 -0.175 0.403 1.340 1.00 0.00 A ATOM 55 N CYS A 35 -0.515 2.748 4.796 1.00 0.00 A ATOM 56 O CYS A 35 0.250 5.264 3.722 1.00 0.00 A ATOM 57 SG CYS A 35 0.351 0.713 2.081 1.00 0.00 A ATOM 58 C SER A 36 2.357 5.861 0.951 1.00 0.00 A ATOM 59 CA SER A 36 2.622 5.745 2.454 1.00 0.00 A ATOM 60 CB SER A 36 4.119 5.699 2.742 1.00 0.00 A ATOM 61 HN SER A 36 2.603 3.619 2.631 1.00 0.00 A ATOM 62 HA SER A 36 2.146 6.544 3.001 1.00 0.00 A ATOM 63 HB2 SER A 36 4.417 4.680 2.924 1.00 0.00 A ATOM 64 HB1 SER A 36 4.657 6.083 1.887 1.00 0.00 A ATOM 65 HG SER A 36 3.913 6.118 4.632 1.00 0.00 A ATOM 66 N SER A 36 2.103 4.426 2.870 1.00 0.00 A ATOM 67 O SER A 36 2.430 6.923 0.365 1.00 0.00 A ATOM 68 OG SER A 36 4.403 6.485 3.893 1.00 0.00 A ATOM 69 C CYS A 37 0.193 4.624 -1.350 1.00 0.00 A ATOM 70 CA CYS A 37 1.700 4.759 -1.131 1.00 0.00 A ATOM 71 CB CYS A 37 2.453 3.592 -1.777 1.00 0.00 A ATOM 72 HN CYS A 37 1.938 3.913 0.851 1.00 0.00 A ATOM 73 HA CYS A 37 2.039 5.670 -1.575 1.00 0.00 A ATOM 74 HB2 CYS A 37 1.916 3.291 -2.651 1.00 0.00 A ATOM 75 HB1 CYS A 37 3.430 3.945 -2.063 1.00 0.00 A ATOM 76 HG CYS A 37 2.060 1.459 -0.999 1.00 0.00 A ATOM 77 N CYS A 37 2.014 4.748 0.334 1.00 0.00 A ATOM 78 O CYS A 37 -0.295 4.625 -2.464 1.00 0.00 A ATOM 79 SG CYS A 37 2.637 2.155 -0.676 1.00 0.00 A ATOM 80 C CYS A 38 -2.703 5.103 0.750 1.00 0.00 A ATOM 81 CA CYS A 38 -1.999 4.338 -0.365 1.00 0.00 A ATOM 82 CB CYS A 38 -2.181 2.865 -0.145 1.00 0.00 A ATOM 83 HN CYS A 38 -0.115 4.471 0.570 1.00 0.00 A ATOM 84 HA CYS A 38 -2.374 4.616 -1.322 1.00 0.00 A ATOM 85 HB2 CYS A 38 -1.766 2.601 0.816 1.00 0.00 A ATOM 86 HB1 CYS A 38 -3.226 2.624 -0.171 1.00 0.00 A ATOM 87 HG CYS A 38 -1.159 1.073 -1.128 1.00 0.00 A ATOM 88 N CYS A 38 -0.535 4.493 -0.286 1.00 0.00 A ATOM 89 O CYS A 38 -2.134 5.350 1.795 1.00 0.00 A ATOM 90 SG CYS A 38 -1.314 1.969 -1.439 1.00 0.00 A ATOM 91 C PRO A 39 -5.518 5.077 2.310 1.00 0.00 A ATOM 92 CA PRO A 39 -4.768 6.120 1.480 1.00 0.00 A ATOM 93 CB PRO A 39 -5.731 6.921 0.609 1.00 0.00 A ATOM 94 CD PRO A 39 -4.687 5.163 -0.734 1.00 0.00 A ATOM 95 CG PRO A 39 -5.807 6.181 -0.701 1.00 0.00 A ATOM 96 HA PRO A 39 -4.178 6.774 2.102 1.00 0.00 A ATOM 97 HB2 PRO A 39 -6.707 6.964 1.074 1.00 0.00 A ATOM 98 HB1 PRO A 39 -5.349 7.917 0.445 1.00 0.00 A ATOM 99 HD2 PRO A 39 -5.091 4.162 -0.732 1.00 0.00 A ATOM 100 HD1 PRO A 39 -4.058 5.316 -1.595 1.00 0.00 A ATOM 101 HG2 PRO A 39 -6.761 5.679 -0.781 1.00 0.00 A ATOM 102 HG1 PRO A 39 -5.689 6.873 -1.520 1.00 0.00 A ATOM 103 N PRO A 39 -3.939 5.419 0.495 1.00 0.00 A ATOM 104 O PRO A 39 -5.275 3.893 2.189 1.00 0.00 A ATOM 105 C ALA A 40 -8.341 3.924 3.115 1.00 0.00 A ATOM 106 CA ALA A 40 -7.188 4.492 3.941 1.00 0.00 A ATOM 107 CB ALA A 40 -7.726 5.278 5.126 1.00 0.00 A ATOM 108 HN ALA A 40 -6.626 6.445 3.218 1.00 0.00 A ATOM 109 HA ALA A 40 -6.538 3.702 4.282 1.00 0.00 A ATOM 110 HB1 ALA A 40 -7.177 6.203 5.219 1.00 0.00 A ATOM 111 HB2 ALA A 40 -7.608 4.693 6.025 1.00 0.00 A ATOM 112 HB3 ALA A 40 -8.771 5.492 4.966 1.00 0.00 A ATOM 113 N ALA A 40 -6.430 5.489 3.135 1.00 0.00 A ATOM 114 O ALA A 40 -9.141 3.146 3.595 1.00 0.00 A ATOM 115 C GLY A 41 -9.024 2.822 -0.018 1.00 0.00 A ATOM 116 CA GLY A 41 -9.548 3.820 1.021 1.00 0.00 A ATOM 117 HN GLY A 41 -7.790 4.959 1.520 1.00 0.00 A ATOM 118 HA2 GLY A 41 -10.286 3.334 1.643 1.00 0.00 A ATOM 119 HA1 GLY A 41 -10.007 4.654 0.510 1.00 0.00 A ATOM 120 N GLY A 41 -8.439 4.321 1.878 1.00 0.00 A ATOM 121 O GLY A 41 -9.796 2.187 -0.709 1.00 0.00 A ATOM 122 C CYS A 42 -7.920 0.374 -1.018 1.00 0.00 A ATOM 123 CA CYS A 42 -7.213 1.711 -1.146 1.00 0.00 A ATOM 124 CB CYS A 42 -5.748 1.538 -0.798 1.00 0.00 A ATOM 125 HN CYS A 42 -7.102 3.170 0.397 1.00 0.00 A ATOM 126 HA CYS A 42 -7.313 2.108 -2.141 1.00 0.00 A ATOM 127 HB2 CYS A 42 -5.361 2.447 -0.379 1.00 0.00 A ATOM 128 HB1 CYS A 42 -5.644 0.741 -0.085 1.00 0.00 A ATOM 129 HG CYS A 42 -3.906 1.143 -2.088 1.00 0.00 A ATOM 130 N CYS A 42 -7.731 2.666 -0.149 1.00 0.00 A ATOM 131 O CYS A 42 -7.676 -0.378 -0.096 1.00 0.00 A ATOM 132 SG CYS A 42 -4.843 1.122 -2.293 1.00 0.00 A ATOM 133 C GLU A 43 -8.465 -2.348 -2.255 1.00 0.00 A ATOM 134 CA GLU A 43 -9.445 -1.263 -1.846 1.00 0.00 A ATOM 135 CB GLU A 43 -10.613 -1.184 -2.813 1.00 0.00 A ATOM 136 CD GLU A 43 -13.047 -1.668 -2.535 1.00 0.00 A ATOM 137 CG GLU A 43 -11.884 -0.799 -2.055 1.00 0.00 A ATOM 138 HN GLU A 43 -8.947 0.649 -2.691 1.00 0.00 A ATOM 139 HA GLU A 43 -9.772 -1.428 -0.841 1.00 0.00 A ATOM 140 HB2 GLU A 43 -10.396 -0.438 -3.565 1.00 0.00 A ATOM 141 HB1 GLU A 43 -10.749 -2.143 -3.286 1.00 0.00 A ATOM 142 HG2 GLU A 43 -11.730 -0.951 -0.996 1.00 0.00 A ATOM 143 HG1 GLU A 43 -12.112 0.240 -2.240 1.00 0.00 A ATOM 144 N GLU A 43 -8.771 0.048 -1.938 1.00 0.00 A ATOM 145 O GLU A 43 -8.705 -3.529 -2.104 1.00 0.00 A ATOM 146 OE1 GLU A 43 -13.035 -2.049 -3.694 1.00 0.00 A ATOM 147 OE2 GLU A 43 -13.928 -1.937 -1.736 1.00 0.00 A ATOM 148 C LYS A 44 -5.704 -3.412 -1.792 1.00 0.00 A ATOM 149 CA LYS A 44 -6.279 -2.893 -3.077 1.00 0.00 A ATOM 150 CB LYS A 44 -5.232 -2.033 -3.749 1.00 0.00 A ATOM 151 CD LYS A 44 -6.187 -2.773 -5.901 1.00 0.00 A ATOM 152 CE LYS A 44 -5.028 -3.763 -6.046 1.00 0.00 A ATOM 153 CG LYS A 44 -5.738 -1.564 -5.102 1.00 0.00 A ATOM 154 HN LYS A 44 -7.158 -0.977 -2.773 1.00 0.00 A ATOM 155 HA LYS A 44 -6.630 -3.677 -3.714 1.00 0.00 A ATOM 156 HB2 LYS A 44 -5.038 -1.179 -3.119 1.00 0.00 A ATOM 157 HB1 LYS A 44 -4.330 -2.601 -3.870 1.00 0.00 A ATOM 158 HD2 LYS A 44 -7.005 -3.250 -5.386 1.00 0.00 A ATOM 159 HD1 LYS A 44 -6.506 -2.452 -6.871 1.00 0.00 A ATOM 160 HE2 LYS A 44 -4.288 -3.377 -6.733 1.00 0.00 A ATOM 161 HE1 LYS A 44 -4.582 -3.968 -5.086 1.00 0.00 A ATOM 162 HG2 LYS A 44 -6.569 -0.890 -4.963 1.00 0.00 A ATOM 163 HG1 LYS A 44 -4.955 -1.057 -5.630 1.00 0.00 A ATOM 164 HZ1 LYS A 44 -6.401 -4.745 -7.262 1.00 0.00 A ATOM 165 HZ2 LYS A 44 -6.055 -5.558 -5.811 1.00 0.00 A ATOM 166 HZ3 LYS A 44 -4.928 -5.565 -7.082 1.00 0.00 A ATOM 167 N LYS A 44 -7.336 -1.935 -2.715 1.00 0.00 A ATOM 168 NZ LYS A 44 -5.650 -5.001 -6.591 1.00 0.00 A ATOM 169 O LYS A 44 -5.167 -4.490 -1.696 1.00 0.00 A ATOM 170 C CYS A 45 -6.435 -3.321 1.444 1.00 0.00 A ATOM 171 CA CYS A 45 -5.293 -2.948 0.528 1.00 0.00 A ATOM 172 CB CYS A 45 -4.656 -1.654 0.979 1.00 0.00 A ATOM 173 HN CYS A 45 -6.291 -1.735 -0.952 1.00 0.00 A ATOM 174 HA CYS A 45 -4.565 -3.735 0.465 1.00 0.00 A ATOM 175 HB2 CYS A 45 -5.230 -0.831 0.583 1.00 0.00 A ATOM 176 HB1 CYS A 45 -4.661 -1.608 2.054 1.00 0.00 A ATOM 177 HG CYS A 45 -2.731 -2.428 -0.005 1.00 0.00 A ATOM 178 N CYS A 45 -5.827 -2.603 -0.807 1.00 0.00 A ATOM 179 O CYS A 45 -6.258 -3.723 2.577 1.00 0.00 A ATOM 180 SG CYS A 45 -2.956 -1.569 0.360 1.00 0.00 A ATOM 181 C ALA A 46 -8.900 -4.968 2.034 1.00 0.00 A ATOM 182 CA ALA A 46 -8.814 -3.474 1.716 1.00 0.00 A ATOM 183 CB ALA A 46 -9.901 -3.039 0.763 1.00 0.00 A ATOM 184 HN ALA A 46 -7.704 -2.831 0.030 1.00 0.00 A ATOM 185 HA ALA A 46 -8.847 -2.886 2.609 1.00 0.00 A ATOM 186 HB1 ALA A 46 -9.554 -3.192 -0.251 1.00 0.00 A ATOM 187 HB2 ALA A 46 -10.102 -1.988 0.912 1.00 0.00 A ATOM 188 HB3 ALA A 46 -10.787 -3.615 0.932 1.00 0.00 A ATOM 189 N ALA A 46 -7.608 -3.168 0.942 1.00 0.00 A ATOM 190 O ALA A 46 -9.761 -5.407 2.771 1.00 0.00 A ATOM 191 C LYS A 47 -7.010 -7.533 2.837 1.00 0.00 A ATOM 192 CA LYS A 47 -8.031 -7.201 1.764 1.00 0.00 A ATOM 193 CB LYS A 47 -7.651 -7.861 0.440 1.00 0.00 A ATOM 194 CD LYS A 47 -7.953 -10.239 1.139 1.00 0.00 A ATOM 195 CE LYS A 47 -8.895 -11.442 1.080 1.00 0.00 A ATOM 196 CG LYS A 47 -8.488 -9.125 0.238 1.00 0.00 A ATOM 197 HN LYS A 47 -7.330 -5.382 0.913 1.00 0.00 A ATOM 198 HA LYS A 47 -8.997 -7.498 2.063 1.00 0.00 A ATOM 199 HB2 LYS A 47 -7.834 -7.170 -0.370 1.00 0.00 A ATOM 200 HB1 LYS A 47 -6.604 -8.124 0.460 1.00 0.00 A ATOM 201 HD2 LYS A 47 -6.969 -10.533 0.802 1.00 0.00 A ATOM 202 HD1 LYS A 47 -7.893 -9.881 2.156 1.00 0.00 A ATOM 203 HE2 LYS A 47 -9.188 -11.640 0.058 1.00 0.00 A ATOM 204 HE1 LYS A 47 -8.423 -12.311 1.512 1.00 0.00 A ATOM 205 HG2 LYS A 47 -9.518 -8.918 0.491 1.00 0.00 A ATOM 206 HG1 LYS A 47 -8.426 -9.437 -0.794 1.00 0.00 A ATOM 207 HZ1 LYS A 47 -9.779 -10.880 2.878 1.00 0.00 A ATOM 208 HZ2 LYS A 47 -10.786 -11.805 1.869 1.00 0.00 A ATOM 209 HZ3 LYS A 47 -10.487 -10.172 1.508 1.00 0.00 A ATOM 210 N LYS A 47 -8.011 -5.749 1.492 1.00 0.00 A ATOM 211 NZ LYS A 47 -10.076 -11.045 1.895 1.00 0.00 A ATOM 212 O LYS A 47 -7.263 -8.283 3.759 1.00 0.00 A ATOM 213 C ASP A 48 -3.541 -6.429 3.276 1.00 0.00 A ATOM 214 CA ASP A 48 -4.783 -7.199 3.698 1.00 0.00 A ATOM 215 CB ASP A 48 -4.533 -8.704 3.663 1.00 0.00 A ATOM 216 CG ASP A 48 -3.338 -9.046 4.555 1.00 0.00 A ATOM 217 HN ASP A 48 -5.709 -6.364 1.961 1.00 0.00 A ATOM 218 HA ASP A 48 -5.101 -6.890 4.673 1.00 0.00 A ATOM 219 HB2 ASP A 48 -5.411 -9.222 4.019 1.00 0.00 A ATOM 220 HB1 ASP A 48 -4.322 -9.007 2.648 1.00 0.00 A ATOM 221 N ASP A 48 -5.861 -6.962 2.712 1.00 0.00 A ATOM 222 O ASP A 48 -2.430 -6.917 3.352 1.00 0.00 A ATOM 223 OD1 ASP A 48 -2.907 -8.176 5.294 1.00 0.00 A ATOM 224 OD2 ASP A 48 -2.873 -10.172 4.484 1.00 0.00 A ATOM 225 C CYS A 49 -1.774 -5.190 1.325 1.00 0.00 A ATOM 226 CA CYS A 49 -2.562 -4.411 2.379 1.00 0.00 A ATOM 227 CB CYS A 49 -1.732 -4.197 3.644 1.00 0.00 A ATOM 228 HN CYS A 49 -4.643 -4.867 2.768 1.00 0.00 A ATOM 229 HA CYS A 49 -2.887 -3.465 1.981 1.00 0.00 A ATOM 230 HB2 CYS A 49 -2.390 -3.969 4.470 1.00 0.00 A ATOM 231 HB1 CYS A 49 -1.178 -5.096 3.864 1.00 0.00 A ATOM 232 HG CYS A 49 -0.128 -2.960 2.561 1.00 0.00 A ATOM 233 N CYS A 49 -3.729 -5.227 2.823 1.00 0.00 A ATOM 234 O CYS A 49 -0.857 -5.926 1.632 1.00 0.00 A ATOM 235 SG CYS A 49 -0.581 -2.822 3.397 1.00 0.00 A ATOM 236 C VAL A 50 0.038 -5.453 -1.029 1.00 0.00 A ATOM 237 CA VAL A 50 -1.456 -5.782 -1.003 1.00 0.00 A ATOM 238 CB VAL A 50 -2.137 -5.335 -2.301 1.00 0.00 A ATOM 239 CG1 VAL A 50 -3.438 -6.113 -2.495 1.00 0.00 A ATOM 240 CG2 VAL A 50 -2.450 -3.833 -2.279 1.00 0.00 A ATOM 241 HN VAL A 50 -2.894 -4.463 -0.127 1.00 0.00 A ATOM 242 HA VAL A 50 -1.595 -6.843 -0.872 1.00 0.00 A ATOM 243 HB VAL A 50 -1.482 -5.544 -3.120 1.00 0.00 A ATOM 244 HG11 VAL A 50 -3.923 -6.245 -1.539 1.00 0.00 A ATOM 245 HG12 VAL A 50 -3.222 -7.077 -2.927 1.00 0.00 A ATOM 246 HG13 VAL A 50 -4.091 -5.559 -3.155 1.00 0.00 A ATOM 247 HG21 VAL A 50 -2.711 -3.520 -3.276 1.00 0.00 A ATOM 248 HG22 VAL A 50 -1.583 -3.283 -1.943 1.00 0.00 A ATOM 249 HG23 VAL A 50 -3.279 -3.637 -1.618 1.00 0.00 A ATOM 250 N VAL A 50 -2.147 -5.045 0.085 1.00 0.00 A ATOM 251 O VAL A 50 0.836 -6.216 -1.537 1.00 0.00 A ATOM 252 C CYS A 51 2.505 -4.314 0.888 1.00 0.00 A ATOM 253 CA CYS A 51 1.892 -4.012 -0.482 1.00 0.00 A ATOM 254 CB CYS A 51 2.085 -2.513 -0.825 1.00 0.00 A ATOM 255 HN CYS A 51 -0.212 -3.743 -0.065 1.00 0.00 A ATOM 256 HA CYS A 51 2.372 -4.609 -1.227 1.00 0.00 A ATOM 257 HB2 CYS A 51 2.575 -2.026 0.003 1.00 0.00 A ATOM 258 HB1 CYS A 51 2.716 -2.435 -1.698 1.00 0.00 A ATOM 259 HG CYS A 51 0.499 -1.422 -2.077 1.00 0.00 A ATOM 260 N CYS A 51 0.434 -4.339 -0.480 1.00 0.00 A ATOM 261 O CYS A 51 3.611 -3.908 1.182 1.00 0.00 A ATOM 262 SG CYS A 51 0.519 -1.666 -1.149 1.00 0.00 A ATOM 263 C LYS A 52 3.822 -5.744 2.969 1.00 0.00 A ATOM 264 CA LYS A 52 2.353 -5.352 3.071 1.00 0.00 A ATOM 265 CB LYS A 52 1.519 -6.534 3.551 1.00 0.00 A ATOM 266 CD LYS A 52 1.529 -6.401 6.033 1.00 0.00 A ATOM 267 CE LYS A 52 0.767 -5.908 7.265 1.00 0.00 A ATOM 268 CG LYS A 52 0.714 -6.111 4.773 1.00 0.00 A ATOM 269 HN LYS A 52 0.910 -5.346 1.476 1.00 0.00 A ATOM 270 HA LYS A 52 2.235 -4.524 3.735 1.00 0.00 A ATOM 271 HB2 LYS A 52 0.847 -6.845 2.765 1.00 0.00 A ATOM 272 HB1 LYS A 52 2.171 -7.352 3.817 1.00 0.00 A ATOM 273 HD2 LYS A 52 1.697 -7.466 6.113 1.00 0.00 A ATOM 274 HD1 LYS A 52 2.479 -5.891 5.971 1.00 0.00 A ATOM 275 HE2 LYS A 52 0.293 -4.959 7.057 1.00 0.00 A ATOM 276 HE1 LYS A 52 0.034 -6.638 7.571 1.00 0.00 A ATOM 277 HG2 LYS A 52 0.502 -5.053 4.711 1.00 0.00 A ATOM 278 HG1 LYS A 52 -0.210 -6.665 4.803 1.00 0.00 A ATOM 279 HZ1 LYS A 52 1.440 -5.145 9.081 1.00 0.00 A ATOM 280 HZ2 LYS A 52 2.657 -5.320 7.910 1.00 0.00 A ATOM 281 HZ3 LYS A 52 2.045 -6.686 8.713 1.00 0.00 A ATOM 282 N LYS A 52 1.802 -5.025 1.727 1.00 0.00 A ATOM 283 NZ LYS A 52 1.805 -5.753 8.322 1.00 0.00 A ATOM 284 O LYS A 52 4.613 -5.491 3.855 1.00 0.00 A ATOM 285 C GLY A 53 6.516 -5.567 1.801 1.00 0.00 A ATOM 286 CA GLY A 53 5.599 -6.786 1.710 1.00 0.00 A ATOM 287 HN GLY A 53 3.518 -6.549 1.203 1.00 0.00 A ATOM 288 HA2 GLY A 53 5.863 -7.495 2.482 1.00 0.00 A ATOM 289 HA1 GLY A 53 5.714 -7.247 0.741 1.00 0.00 A ATOM 290 N GLY A 53 4.183 -6.362 1.893 1.00 0.00 A ATOM 291 O GLY A 53 6.614 -4.784 0.877 1.00 0.00 A ATOM 292 C GLU A 54 9.477 -4.571 2.464 1.00 0.00 A ATOM 293 CA GLU A 54 8.106 -4.231 3.042 1.00 0.00 A ATOM 294 CB GLU A 54 8.194 -3.967 4.543 1.00 0.00 A ATOM 295 CD GLU A 54 7.627 -1.826 5.702 1.00 0.00 A ATOM 296 CG GLU A 54 7.057 -3.033 4.954 1.00 0.00 A ATOM 297 HN GLU A 54 7.104 -6.043 3.638 1.00 0.00 A ATOM 298 HA GLU A 54 7.692 -3.374 2.538 1.00 0.00 A ATOM 299 HB2 GLU A 54 8.108 -4.901 5.079 1.00 0.00 A ATOM 300 HB1 GLU A 54 9.141 -3.503 4.774 1.00 0.00 A ATOM 301 HG2 GLU A 54 6.535 -2.695 4.070 1.00 0.00 A ATOM 302 HG1 GLU A 54 6.372 -3.563 5.596 1.00 0.00 A ATOM 303 N GLU A 54 7.193 -5.400 2.904 1.00 0.00 A ATOM 304 O GLU A 54 10.505 -4.301 3.053 1.00 0.00 A ATOM 305 OE1 GLU A 54 8.575 -1.239 5.205 1.00 0.00 A ATOM 306 OE2 GLU A 54 7.106 -1.509 6.758 1.00 0.00 A ATOM 307 C GLU A 55 11.187 -4.423 -0.319 1.00 0.00 A ATOM 308 CA GLU A 55 10.768 -5.529 0.652 1.00 0.00 A ATOM 309 CB GLU A 55 10.436 -6.819 -0.090 1.00 0.00 A ATOM 310 CD GLU A 55 11.264 -8.550 1.510 1.00 0.00 A ATOM 311 CG GLU A 55 10.019 -7.891 0.915 1.00 0.00 A ATOM 312 HN GLU A 55 8.644 -5.360 0.857 1.00 0.00 A ATOM 313 HA GLU A 55 11.536 -5.707 1.380 1.00 0.00 A ATOM 314 HB2 GLU A 55 9.619 -6.634 -0.773 1.00 0.00 A ATOM 315 HB1 GLU A 55 11.299 -7.154 -0.637 1.00 0.00 A ATOM 316 HG2 GLU A 55 9.439 -7.435 1.705 1.00 0.00 A ATOM 317 HG1 GLU A 55 9.421 -8.637 0.414 1.00 0.00 A ATOM 318 N GLU A 55 9.488 -5.160 1.306 1.00 0.00 A ATOM 319 O GLU A 55 11.725 -3.408 0.076 1.00 0.00 A ATOM 320 OE1 GLU A 55 12.346 -8.027 1.297 1.00 0.00 A ATOM 321 OE2 GLU A 55 11.116 -9.567 2.167 1.00 0.00 A ATOM 322 C GLY A 56 10.074 -2.653 -2.802 1.00 0.00 A ATOM 323 CA GLY A 56 11.287 -3.555 -2.574 1.00 0.00 A ATOM 324 HN GLY A 56 10.481 -5.419 -1.877 1.00 0.00 A ATOM 325 HA2 GLY A 56 12.111 -2.967 -2.196 1.00 0.00 A ATOM 326 HA1 GLY A 56 11.568 -4.018 -3.507 1.00 0.00 A ATOM 327 N GLY A 56 10.927 -4.602 -1.582 1.00 0.00 A ATOM 328 O GLY A 56 10.145 -1.660 -3.499 1.00 0.00 A ATOM 329 C ALA A 57 7.666 -1.079 -1.344 1.00 0.00 A ATOM 330 CA ALA A 57 7.731 -2.178 -2.394 1.00 0.00 A ATOM 331 CB ALA A 57 6.596 -3.151 -2.194 1.00 0.00 A ATOM 332 HN ALA A 57 8.918 -3.800 -1.671 1.00 0.00 A ATOM 333 HA ALA A 57 7.702 -1.768 -3.377 1.00 0.00 A ATOM 334 HB1 ALA A 57 5.780 -2.644 -1.706 1.00 0.00 A ATOM 335 HB2 ALA A 57 6.940 -3.968 -1.577 1.00 0.00 A ATOM 336 HB3 ALA A 57 6.277 -3.525 -3.151 1.00 0.00 A ATOM 337 N ALA A 57 8.955 -2.998 -2.219 1.00 0.00 A ATOM 338 O ALA A 57 6.626 -0.772 -0.795 1.00 0.00 A ATOM 339 C LYS A 58 7.629 1.502 -0.148 1.00 0.00 A ATOM 340 CA LYS A 58 8.856 0.587 -0.064 1.00 0.00 A ATOM 341 CB LYS A 58 10.121 1.345 -0.443 1.00 0.00 A ATOM 342 CD LYS A 58 11.768 -0.500 -0.771 1.00 0.00 A ATOM 343 CE LYS A 58 13.289 -0.654 -0.707 1.00 0.00 A ATOM 344 CG LYS A 58 11.330 0.633 0.157 1.00 0.00 A ATOM 345 HN LYS A 58 9.577 -0.787 -1.537 1.00 0.00 A ATOM 346 HA LYS A 58 8.958 0.177 0.927 1.00 0.00 A ATOM 347 HB2 LYS A 58 10.213 1.368 -1.521 1.00 0.00 A ATOM 348 HB1 LYS A 58 10.068 2.351 -0.061 1.00 0.00 A ATOM 349 HD2 LYS A 58 11.297 -1.421 -0.458 1.00 0.00 A ATOM 350 HD1 LYS A 58 11.472 -0.270 -1.783 1.00 0.00 A ATOM 351 HE2 LYS A 58 13.676 -0.957 -1.670 1.00 0.00 A ATOM 352 HE1 LYS A 58 13.748 0.270 -0.389 1.00 0.00 A ATOM 353 HG2 LYS A 58 12.140 1.335 0.274 1.00 0.00 A ATOM 354 HG1 LYS A 58 11.063 0.222 1.118 1.00 0.00 A ATOM 355 HZ1 LYS A 58 13.441 -1.310 1.262 1.00 0.00 A ATOM 356 HZ2 LYS A 58 14.480 -2.111 0.183 1.00 0.00 A ATOM 357 HZ3 LYS A 58 12.819 -2.470 0.193 1.00 0.00 A ATOM 358 N LYS A 58 8.778 -0.500 -1.072 1.00 0.00 A ATOM 359 NZ LYS A 58 13.525 -1.716 0.309 1.00 0.00 A ATOM 360 O LYS A 58 7.235 1.933 -1.214 1.00 0.00 A ATOM 361 C ALA A 59 6.271 4.152 0.986 1.00 0.00 A ATOM 362 CA ALA A 59 5.831 2.694 0.962 1.00 0.00 A ATOM 363 CB ALA A 59 5.066 2.345 2.236 1.00 0.00 A ATOM 364 HN ALA A 59 7.366 1.446 1.820 1.00 0.00 A ATOM 365 HA ALA A 59 5.228 2.500 0.101 1.00 0.00 A ATOM 366 HB1 ALA A 59 5.437 2.946 3.053 1.00 0.00 A ATOM 367 HB2 ALA A 59 5.206 1.299 2.464 1.00 0.00 A ATOM 368 HB3 ALA A 59 4.016 2.546 2.090 1.00 0.00 A ATOM 369 N ALA A 59 7.028 1.803 0.972 1.00 0.00 A ATOM 370 O ALA A 59 5.660 5.013 0.385 1.00 0.00 A ATOM 371 C GLU A 60 7.759 6.462 0.392 1.00 0.00 A ATOM 372 CA GLU A 60 7.872 5.806 1.747 1.00 0.00 A ATOM 373 CB GLU A 60 9.322 5.612 2.121 1.00 0.00 A ATOM 374 CD GLU A 60 11.384 4.363 1.485 1.00 0.00 A ATOM 375 CG GLU A 60 9.988 4.791 1.031 1.00 0.00 A ATOM 376 HN GLU A 60 7.806 3.695 2.123 1.00 0.00 A ATOM 377 HA GLU A 60 7.361 6.370 2.482 1.00 0.00 A ATOM 378 HB2 GLU A 60 9.804 6.569 2.201 1.00 0.00 A ATOM 379 HB1 GLU A 60 9.383 5.080 3.054 1.00 0.00 A ATOM 380 HG2 GLU A 60 9.384 3.918 0.833 1.00 0.00 A ATOM 381 HG1 GLU A 60 10.065 5.389 0.138 1.00 0.00 A ATOM 382 N GLU A 60 7.340 4.419 1.669 1.00 0.00 A ATOM 383 O GLU A 60 7.518 7.644 0.257 1.00 0.00 A ATOM 384 OE1 GLU A 60 11.474 3.397 2.226 1.00 0.00 A ATOM 385 OE2 GLU A 60 12.339 5.009 1.088 1.00 0.00 A ATOM 386 C ALA A 61 6.678 7.183 -2.129 1.00 0.00 A ATOM 387 CA ALA A 61 7.802 6.153 -2.006 1.00 0.00 A ATOM 388 CB ALA A 61 7.422 4.911 -2.799 1.00 0.00 A ATOM 389 HN ALA A 61 8.098 4.724 -0.420 1.00 0.00 A ATOM 390 HA ALA A 61 8.738 6.550 -2.356 1.00 0.00 A ATOM 391 HB1 ALA A 61 8.308 4.347 -3.035 1.00 0.00 A ATOM 392 HB2 ALA A 61 6.924 5.208 -3.710 1.00 0.00 A ATOM 393 HB3 ALA A 61 6.751 4.303 -2.207 1.00 0.00 A ATOM 394 N ALA A 61 7.914 5.667 -0.604 1.00 0.00 A ATOM 395 O ALA A 61 6.683 8.002 -3.021 1.00 0.00 A ATOM 396 C GLU A 62 3.420 7.390 -2.088 1.00 0.00 A ATOM 397 CA GLU A 62 4.515 7.994 -1.235 1.00 0.00 A ATOM 398 CB GLU A 62 4.963 9.331 -1.779 1.00 0.00 A ATOM 399 CD GLU A 62 6.193 11.304 -0.859 1.00 0.00 A ATOM 400 CG GLU A 62 6.234 9.787 -1.058 1.00 0.00 A ATOM 401 HN GLU A 62 5.751 6.401 -0.582 1.00 0.00 A ATOM 402 HA GLU A 62 4.156 8.102 -0.240 1.00 0.00 A ATOM 403 HB2 GLU A 62 5.154 9.231 -2.833 1.00 0.00 A ATOM 404 HB1 GLU A 62 4.184 10.044 -1.616 1.00 0.00 A ATOM 405 HG2 GLU A 62 6.294 9.300 -0.096 1.00 0.00 A ATOM 406 HG1 GLU A 62 7.098 9.527 -1.649 1.00 0.00 A ATOM 407 N GLU A 62 5.707 7.094 -1.243 1.00 0.00 A ATOM 408 O GLU A 62 2.253 7.698 -1.949 1.00 0.00 A ATOM 409 OE1 GLU A 62 5.185 11.791 -0.372 1.00 0.00 A ATOM 410 OE2 GLU A 62 7.170 11.952 -1.195 1.00 0.00 A ATOM 411 C LYS A 63 3.448 4.549 -4.346 1.00 0.00 A ATOM 412 CA LYS A 63 2.834 5.850 -3.837 1.00 0.00 A ATOM 413 CB LYS A 63 2.589 6.845 -4.935 1.00 0.00 A ATOM 414 CD LYS A 63 4.281 6.042 -6.461 1.00 0.00 A ATOM 415 CE LYS A 63 4.685 6.580 -7.836 1.00 0.00 A ATOM 416 CG LYS A 63 3.915 7.183 -5.537 1.00 0.00 A ATOM 417 HN LYS A 63 4.740 6.312 -3.045 1.00 0.00 A ATOM 418 HA LYS A 63 1.940 5.658 -3.343 1.00 0.00 A ATOM 419 HB2 LYS A 63 1.943 6.409 -5.681 1.00 0.00 A ATOM 420 HB1 LYS A 63 2.140 7.734 -4.524 1.00 0.00 A ATOM 421 HD2 LYS A 63 5.094 5.490 -6.021 1.00 0.00 A ATOM 422 HD1 LYS A 63 3.417 5.390 -6.557 1.00 0.00 A ATOM 423 HE2 LYS A 63 3.970 6.268 -8.585 1.00 0.00 A ATOM 424 HE1 LYS A 63 4.761 7.655 -7.811 1.00 0.00 A ATOM 425 HG2 LYS A 63 3.840 8.106 -6.073 1.00 0.00 A ATOM 426 HG1 LYS A 63 4.652 7.263 -4.750 1.00 0.00 A ATOM 427 HZ1 LYS A 63 6.243 6.070 -9.119 1.00 0.00 A ATOM 428 HZ2 LYS A 63 6.008 4.972 -7.843 1.00 0.00 A ATOM 429 HZ3 LYS A 63 6.745 6.475 -7.551 1.00 0.00 A ATOM 430 N LYS A 63 3.800 6.523 -2.959 1.00 0.00 A ATOM 431 NZ LYS A 63 6.021 5.979 -8.108 1.00 0.00 A ATOM 432 O LYS A 63 4.651 4.397 -4.398 1.00 0.00 A ATOM 433 C CYS A 64 2.769 2.044 -6.649 1.00 0.00 A ATOM 434 CA CYS A 64 3.198 2.314 -5.207 1.00 0.00 A ATOM 435 CB CYS A 64 2.673 1.212 -4.289 1.00 0.00 A ATOM 436 HN CYS A 64 1.680 3.754 -4.635 1.00 0.00 A ATOM 437 HA CYS A 64 4.275 2.339 -5.151 1.00 0.00 A ATOM 438 HB2 CYS A 64 2.819 0.256 -4.770 1.00 0.00 A ATOM 439 HB1 CYS A 64 3.220 1.230 -3.364 1.00 0.00 A ATOM 440 HG CYS A 64 0.428 1.247 -4.761 1.00 0.00 A ATOM 441 N CYS A 64 2.640 3.609 -4.704 1.00 0.00 A ATOM 442 O CYS A 64 2.299 2.920 -7.347 1.00 0.00 A ATOM 443 SG CYS A 64 0.910 1.429 -3.951 1.00 0.00 A ATOM 444 C SER A 65 1.789 -0.820 -8.552 1.00 0.00 A ATOM 445 CA SER A 65 2.582 0.490 -8.502 1.00 0.00 A ATOM 446 CB SER A 65 3.922 0.323 -9.207 1.00 0.00 A ATOM 447 HN SER A 65 3.347 0.149 -6.523 1.00 0.00 A ATOM 448 HA SER A 65 2.023 1.292 -8.956 1.00 0.00 A ATOM 449 HB2 SER A 65 4.444 1.265 -9.216 1.00 0.00 A ATOM 450 HB1 SER A 65 4.516 -0.408 -8.671 1.00 0.00 A ATOM 451 HG SER A 65 4.257 -0.879 -10.700 1.00 0.00 A ATOM 452 N SER A 65 2.950 0.832 -7.102 1.00 0.00 A ATOM 453 O SER A 65 1.708 -1.463 -9.579 1.00 0.00 A ATOM 454 OG SER A 65 3.704 -0.110 -10.543 1.00 0.00 A ATOM 455 C CYS A 66 -1.086 -2.173 -7.447 1.00 0.00 A ATOM 456 CA CYS A 66 0.398 -2.490 -7.484 1.00 0.00 A ATOM 457 CB CYS A 66 0.772 -3.326 -6.239 1.00 0.00 A ATOM 458 HN CYS A 66 1.256 -0.679 -6.642 1.00 0.00 A ATOM 459 HA CYS A 66 0.624 -3.044 -8.372 1.00 0.00 A ATOM 460 HB2 CYS A 66 -0.134 -3.695 -5.787 1.00 0.00 A ATOM 461 HB1 CYS A 66 1.373 -4.164 -6.552 1.00 0.00 A ATOM 462 HG CYS A 66 2.064 -2.989 -4.365 1.00 0.00 A ATOM 463 N CYS A 66 1.193 -1.218 -7.462 1.00 0.00 A ATOM 464 O CYS A 66 -1.889 -2.753 -8.151 1.00 0.00 A ATOM 465 SG CYS A 66 1.686 -2.370 -4.994 1.00 0.00 A ATOM 466 C CYS A 67 -3.267 0.051 -7.620 1.00 0.00 A ATOM 467 CA CYS A 67 -2.858 -0.862 -6.476 1.00 0.00 A ATOM 468 CB CYS A 67 -2.870 -0.110 -5.154 1.00 0.00 A ATOM 469 HN CYS A 67 -0.761 -0.826 -6.070 1.00 0.00 A ATOM 470 HA CYS A 67 -3.497 -1.721 -6.426 1.00 0.00 A ATOM 471 HB2 CYS A 67 -2.226 0.755 -5.231 1.00 0.00 A ATOM 472 HB1 CYS A 67 -3.871 0.206 -4.918 1.00 0.00 A ATOM 473 HG CYS A 67 -1.809 -0.659 -3.196 1.00 0.00 A ATOM 474 N CYS A 67 -1.440 -1.259 -6.617 1.00 0.00 A ATOM 475 O CYS A 67 -4.346 -0.051 -8.171 1.00 0.00 A ATOM 476 SG CYS A 67 -2.252 -1.202 -3.853 1.00 0.00 A ATOM 477 C GLN A 68 -3.457 1.216 -10.193 1.00 0.00 A ATOM 478 CA GLN A 68 -2.679 1.902 -9.066 1.00 0.00 A ATOM 479 CB GLN A 68 -1.301 2.343 -9.558 1.00 0.00 A ATOM 480 CD GLN A 68 -0.520 4.566 -8.729 1.00 0.00 A ATOM 481 CG GLN A 68 -0.567 3.068 -8.428 1.00 0.00 A ATOM 482 HN GLN A 68 -1.556 0.982 -7.481 1.00 0.00 A ATOM 483 HA GLN A 68 -3.222 2.750 -8.690 1.00 0.00 A ATOM 484 HB2 GLN A 68 -0.731 1.476 -9.860 1.00 0.00 A ATOM 485 HB1 GLN A 68 -1.414 3.012 -10.398 1.00 0.00 A ATOM 486 HE21 GLN A 68 1.367 4.763 -8.148 1.00 0.00 A ATOM 487 HE22 GLN A 68 0.623 6.187 -8.696 1.00 0.00 A ATOM 488 HG2 GLN A 68 -1.089 2.904 -7.497 1.00 0.00 A ATOM 489 HG1 GLN A 68 0.440 2.687 -8.350 1.00 0.00 A ATOM 490 N GLN A 68 -2.400 0.942 -7.963 1.00 0.00 A ATOM 491 NE2 GLN A 68 0.581 5.227 -8.506 1.00 0.00 A ATOM 492 OT1 GLN A 68 -4.672 1.323 -10.196 1.00 0.00 A ATOM 493 OT2 GLN A 68 -2.824 0.598 -11.032 1.00 0.00 A ATOM 494 OE1 GLN A 68 -1.495 5.140 -9.173 1.00 0.00 A TER ATOM 495 CD CD B 69 0.220 -0.947 -3.531 1.00 0.00 B TER ATOM 496 CD CD C 70 -1.640 -0.791 2.365 1.00 0.00 C TER ATOM 497 CD CD D 71 -2.733 -0.070 -1.665 1.00 0.00 D TER ATOM 498 CD CD E 72 0.588 0.727 -0.402 1.00 0.00 E END
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