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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392384 |
1pxe   |
5901 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 16 94.061 -10.867 -2.845 1.00 0.00 A ATOM 2 CA ARG A 16 94.844 -11.086 -3.643 1.00 0.00 A ATOM 3 CB ARG A 16 95.199 -11.447 -3.552 1.00 0.00 A ATOM 4 CD ARG A 16 95.747 -12.558 -3.859 1.00 0.00 A ATOM 5 CG ARG A 16 95.478 -11.999 -3.674 1.00 0.00 A ATOM 6 CZ ARG A 16 95.852 -13.664 -4.120 1.00 0.00 A ATOM 7 HN ARG A 16 95.550 -10.794 -4.272 1.00 0.00 A ATOM 8 HA ARG A 16 94.626 -11.253 -3.918 1.00 0.00 A ATOM 9 HB2 ARG A 16 95.594 -11.544 -3.697 1.00 0.00 A ATOM 10 HB1 ARG A 16 94.862 -11.209 -3.248 1.00 0.00 A ATOM 11 HD2 ARG A 16 96.001 -12.401 -4.052 1.00 0.00 A ATOM 12 HD1 ARG A 16 95.752 -12.632 -3.665 1.00 0.00 A ATOM 13 HE ARG A 16 95.458 -13.299 -4.103 1.00 0.00 A ATOM 14 HG2 ARG A 16 95.540 -12.024 -3.715 1.00 0.00 A ATOM 15 HG1 ARG A 16 95.424 -11.970 -3.586 1.00 0.00 A ATOM 16 HH11 ARG A 16 96.206 -13.123 -3.913 1.00 0.00 A ATOM 17 HH12 ARG A 16 96.273 -13.903 -4.098 1.00 0.00 A ATOM 18 HH21 ARG A 16 95.547 -14.323 -4.346 1.00 0.00 A ATOM 19 HH22 ARG A 16 95.899 -14.584 -4.343 1.00 0.00 A ATOM 20 N ARG A 16 95.538 -10.736 -4.144 1.00 0.00 A ATOM 21 NE ARG A 16 95.665 -13.203 -4.039 1.00 0.00 A ATOM 22 NH1 ARG A 16 96.134 -13.554 -4.037 1.00 0.00 A ATOM 23 NH2 ARG A 16 95.758 -14.237 -4.283 1.00 0.00 A ATOM 24 O ARG A 16 94.052 -10.762 -2.538 1.00 0.00 A ATOM 25 C GLU A 17 91.851 -9.817 -1.392 1.00 0.00 A ATOM 26 CA GLU A 17 92.618 -10.593 -1.755 1.00 0.00 A ATOM 27 CB GLU A 17 92.938 -10.706 -1.246 1.00 0.00 A ATOM 28 CD GLU A 17 93.347 -11.586 -0.875 1.00 0.00 A ATOM 29 CG GLU A 17 93.117 -11.221 -1.062 1.00 0.00 A ATOM 30 HN GLU A 17 93.450 -10.892 -2.789 1.00 0.00 A ATOM 31 HA GLU A 17 92.343 -10.926 -1.818 1.00 0.00 A ATOM 32 HB2 GLU A 17 93.565 -10.757 -1.376 1.00 0.00 A ATOM 33 HB1 GLU A 17 92.417 -10.356 -0.870 1.00 0.00 A ATOM 34 HG2 GLU A 17 92.827 -10.987 -0.983 1.00 0.00 A ATOM 35 HG1 GLU A 17 93.369 -11.565 -1.145 1.00 0.00 A ATOM 36 N GLU A 17 93.404 -10.800 -2.515 1.00 0.00 A ATOM 37 O GLU A 17 91.748 -9.810 -1.509 1.00 0.00 A ATOM 38 OE1 GLU A 17 93.525 -11.794 -0.782 1.00 0.00 A ATOM 39 OE2 GLU A 17 93.349 -11.664 -0.822 1.00 0.00 A ATOM 40 C SER A 18 90.541 -7.523 -0.770 1.00 0.00 A ATOM 41 CA SER A 18 90.556 -8.382 -0.576 1.00 0.00 A ATOM 42 CB SER A 18 90.210 -8.104 0.388 1.00 0.00 A ATOM 43 HN SER A 18 91.432 -9.207 -0.882 1.00 0.00 A ATOM 44 HA SER A 18 90.236 -8.623 -0.854 1.00 0.00 A ATOM 45 HB2 SER A 18 90.310 -7.988 0.796 1.00 0.00 A ATOM 46 HB1 SER A 18 90.065 -7.893 0.356 1.00 0.00 A ATOM 47 HG SER A 18 89.898 -8.204 0.909 1.00 0.00 A ATOM 48 N SER A 18 91.315 -9.164 -0.953 1.00 0.00 A ATOM 49 O SER A 18 90.746 -7.418 -0.880 1.00 0.00 A ATOM 50 OG SER A 18 89.941 -8.268 0.806 1.00 0.00 A ATOM 51 C LYS A 19 89.892 -4.899 -0.115 1.00 0.00 A ATOM 52 CA LYS A 19 90.268 -6.069 -0.995 1.00 0.00 A ATOM 53 CB LYS A 19 89.896 -6.300 -1.763 1.00 0.00 A ATOM 54 CD LYS A 19 90.069 -7.658 -2.467 1.00 0.00 A ATOM 55 CE LYS A 19 89.716 -8.497 -2.795 1.00 0.00 A ATOM 56 CG LYS A 19 89.886 -7.468 -2.064 1.00 0.00 A ATOM 57 HN LYS A 19 90.147 -7.024 -0.723 1.00 0.00 A ATOM 58 HA LYS A 19 90.805 -6.113 -1.234 1.00 0.00 A ATOM 59 HB2 LYS A 19 89.411 -6.017 -1.795 1.00 0.00 A ATOM 60 HB1 LYS A 19 90.109 -5.878 -2.086 1.00 0.00 A ATOM 61 HD2 LYS A 19 90.123 -7.172 -2.608 1.00 0.00 A ATOM 62 HD1 LYS A 19 90.405 -7.672 -2.384 1.00 0.00 A ATOM 63 HE2 LYS A 19 89.725 -8.920 -2.934 1.00 0.00 A ATOM 64 HE1 LYS A 19 89.565 -8.566 -2.757 1.00 0.00 A ATOM 65 HG2 LYS A 19 90.091 -7.846 -1.902 1.00 0.00 A ATOM 66 HG1 LYS A 19 89.538 -7.803 -2.152 1.00 0.00 A ATOM 67 HZ1 LYS A 19 89.690 -8.704 -2.947 1.00 0.00 A ATOM 68 HZ2 LYS A 19 89.377 -8.871 -3.173 1.00 0.00 A ATOM 69 HZ3 LYS A 19 89.499 -8.517 -2.953 1.00 0.00 A ATOM 70 N LYS A 19 90.301 -6.910 -0.813 1.00 0.00 A ATOM 71 NZ LYS A 19 89.559 -8.659 -2.980 1.00 0.00 A ATOM 72 O LYS A 19 89.620 -5.007 1.003 1.00 0.00 A ATOM 73 C CYS A 20 88.107 -2.288 0.093 1.00 0.00 A ATOM 74 CA CYS A 20 89.559 -2.566 0.076 1.00 0.00 A ATOM 75 CB CYS A 20 90.256 -1.400 -0.519 1.00 0.00 A ATOM 76 HN CYS A 20 90.119 -3.773 -1.531 1.00 0.00 A ATOM 77 HA CYS A 20 89.885 -2.660 1.066 1.00 0.00 A ATOM 78 HB2 CYS A 20 91.233 -1.634 -0.565 1.00 0.00 A ATOM 79 HB1 CYS A 20 89.908 -1.237 -1.453 1.00 0.00 A ATOM 80 N CYS A 20 89.887 -3.782 -0.638 1.00 0.00 A ATOM 81 O CYS A 20 87.557 -1.714 0.703 1.00 0.00 A ATOM 82 SG CYS A 20 90.090 0.144 0.333 1.00 0.00 A ATOM 83 C PRO A 21 85.285 -2.589 0.502 1.00 0.00 A ATOM 84 CA PRO A 21 86.081 -2.396 -0.615 1.00 0.00 A ATOM 85 CB PRO A 21 85.696 -3.190 -1.497 1.00 0.00 A ATOM 86 CD PRO A 21 88.015 -3.310 -1.354 1.00 0.00 A ATOM 87 CG PRO A 21 86.862 -3.454 -1.913 1.00 0.00 A ATOM 88 HA PRO A 21 85.923 -1.559 -0.875 1.00 0.00 A ATOM 89 HB2 PRO A 21 85.123 -3.848 -1.226 1.00 0.00 A ATOM 90 HB1 PRO A 21 85.208 -2.858 -2.050 1.00 0.00 A ATOM 91 HD2 PRO A 21 88.405 -3.973 -1.078 1.00 0.00 A ATOM 92 HD1 PRO A 21 88.755 -3.002 -1.790 1.00 0.00 A ATOM 93 HG2 PRO A 21 86.737 -4.062 -2.046 1.00 0.00 A ATOM 94 HG1 PRO A 21 86.996 -3.125 -2.446 1.00 0.00 A ATOM 95 N PRO A 21 87.462 -2.651 -0.579 1.00 0.00 A ATOM 96 O PRO A 21 84.667 -3.502 0.691 1.00 0.00 A ATOM 97 C THR A 22 83.256 -1.206 2.258 1.00 0.00 A ATOM 98 CA THR A 22 84.594 -1.800 2.355 1.00 0.00 A ATOM 99 CB THR A 22 85.291 -1.198 3.312 1.00 0.00 A ATOM 100 CG2 THR A 22 85.527 -1.084 4.029 1.00 0.00 A ATOM 101 HN THR A 22 85.829 -1.012 1.049 1.00 0.00 A ATOM 102 HA THR A 22 84.529 -2.733 2.563 1.00 0.00 A ATOM 103 HB THR A 22 85.253 -0.917 3.461 1.00 0.00 A ATOM 104 HG1 THR A 22 86.020 -0.939 3.220 1.00 0.00 A ATOM 105 HG21 THR A 22 85.678 -1.003 4.246 1.00 0.00 A ATOM 106 HG22 THR A 22 85.525 -1.051 4.086 1.00 0.00 A ATOM 107 HG23 THR A 22 85.548 -1.115 4.266 1.00 0.00 A ATOM 108 N THR A 22 85.311 -1.723 1.247 1.00 0.00 A ATOM 109 O THR A 22 82.992 -0.531 1.352 1.00 0.00 A ATOM 110 OG1 THR A 22 85.822 -1.069 3.379 1.00 0.00 A ATOM 111 C PRO A 23 81.045 0.499 2.814 1.00 0.00 A ATOM 112 CA PRO A 23 81.082 -0.896 3.185 1.00 0.00 A ATOM 113 CB PRO A 23 80.599 -1.055 4.539 1.00 0.00 A ATOM 114 CD PRO A 23 82.600 -2.217 4.316 1.00 0.00 A ATOM 115 CG PRO A 23 81.445 -2.023 5.083 1.00 0.00 A ATOM 116 HA PRO A 23 80.500 -1.418 2.575 1.00 0.00 A ATOM 117 HB2 PRO A 23 80.640 -0.190 5.020 1.00 0.00 A ATOM 118 HB1 PRO A 23 79.650 -1.346 4.553 1.00 0.00 A ATOM 119 HD2 PRO A 23 83.368 -1.909 4.796 1.00 0.00 A ATOM 120 HD1 PRO A 23 82.726 -3.182 4.099 1.00 0.00 A ATOM 121 HG2 PRO A 23 81.668 -1.738 5.922 1.00 0.00 A ATOM 122 HG1 PRO A 23 81.012 -2.838 5.145 1.00 0.00 A ATOM 123 N PRO A 23 82.387 -1.433 3.189 1.00 0.00 A ATOM 124 O PRO A 23 80.159 0.985 2.422 1.00 0.00 A ATOM 125 C GLY A 24 82.879 2.746 1.369 1.00 0.00 A ATOM 126 CA GLY A 24 82.090 2.460 2.613 1.00 0.00 A ATOM 127 HN GLY A 24 82.698 0.698 3.255 1.00 0.00 A ATOM 128 HA2 GLY A 24 81.127 2.799 2.513 1.00 0.00 A ATOM 129 HA1 GLY A 24 82.516 2.949 3.385 1.00 0.00 A ATOM 130 N GLY A 24 82.020 1.135 2.939 1.00 0.00 A ATOM 131 O GLY A 24 82.473 3.309 0.538 1.00 0.00 A ATOM 132 C CYS A 25 84.138 2.135 -1.196 1.00 0.00 A ATOM 133 CA CYS A 25 84.832 2.616 0.062 1.00 0.00 A ATOM 134 CB CYS A 25 86.210 1.956 0.167 1.00 0.00 A ATOM 135 HN CYS A 25 84.289 1.932 1.924 1.00 0.00 A ATOM 136 HA CYS A 25 84.964 3.673 -0.015 1.00 0.00 A ATOM 137 HB2 CYS A 25 86.711 2.263 1.080 1.00 0.00 A ATOM 138 HB1 CYS A 25 86.091 0.900 0.178 1.00 0.00 A ATOM 139 N CYS A 25 84.009 2.371 1.232 1.00 0.00 A ATOM 140 O CYS A 25 83.290 1.256 -1.143 1.00 0.00 A ATOM 141 SG CYS A 25 87.249 2.380 -1.249 1.00 0.00 A ATOM 142 C ASP A 26 84.821 1.449 -4.396 1.00 0.00 A ATOM 143 CA ASP A 26 83.901 2.345 -3.592 1.00 0.00 A ATOM 144 CB ASP A 26 83.572 3.579 -4.392 1.00 0.00 A ATOM 145 CG ASP A 26 82.633 3.295 -5.522 1.00 0.00 A ATOM 146 HN ASP A 26 85.172 3.421 -2.317 1.00 0.00 A ATOM 147 HA ASP A 26 83.000 1.817 -3.381 1.00 0.00 A ATOM 148 HB2 ASP A 26 83.124 4.302 -3.741 1.00 0.00 A ATOM 149 HB1 ASP A 26 84.470 3.979 -4.803 1.00 0.00 A ATOM 150 N ASP A 26 84.496 2.718 -2.329 1.00 0.00 A ATOM 151 O ASP A 26 84.384 0.505 -5.027 1.00 0.00 A ATOM 152 OD1 ASP A 26 82.166 3.041 -5.871 1.00 0.00 A ATOM 153 OD2 ASP A 26 82.364 3.328 -6.057 1.00 0.00 A ATOM 154 C GLY A 27 87.160 1.435 -6.540 1.00 0.00 A ATOM 155 CA GLY A 27 87.052 0.974 -5.117 1.00 0.00 A ATOM 156 HN GLY A 27 86.387 2.528 -3.863 1.00 0.00 A ATOM 157 HA2 GLY A 27 88.014 1.054 -4.645 1.00 0.00 A ATOM 158 HA1 GLY A 27 86.747 -0.040 -5.110 1.00 0.00 A ATOM 159 N GLY A 27 86.096 1.757 -4.376 1.00 0.00 A ATOM 160 O GLY A 27 87.103 0.648 -7.471 1.00 0.00 A ATOM 161 C THR A 28 88.164 4.659 -7.878 1.00 0.00 A ATOM 162 CA THR A 28 87.414 3.342 -7.981 1.00 0.00 A ATOM 163 CB THR A 28 86.018 3.539 -8.558 1.00 0.00 A ATOM 164 CG2 THR A 28 85.711 4.929 -8.985 1.00 0.00 A ATOM 165 HN THR A 28 87.326 3.265 -5.912 1.00 0.00 A ATOM 166 HA THR A 28 87.970 2.680 -8.604 1.00 0.00 A ATOM 167 HB THR A 28 85.317 3.274 -7.809 1.00 0.00 A ATOM 168 HG1 THR A 28 85.587 2.411 -9.715 1.00 0.00 A ATOM 169 HG21 THR A 28 85.925 5.229 -9.285 1.00 0.00 A ATOM 170 HG22 THR A 28 85.666 5.376 -8.755 1.00 0.00 A ATOM 171 HG23 THR A 28 85.322 5.174 -9.215 1.00 0.00 A ATOM 172 N THR A 28 87.303 2.721 -6.691 1.00 0.00 A ATOM 173 O THR A 28 87.800 5.505 -7.374 1.00 0.00 A ATOM 174 OG1 THR A 28 85.802 2.715 -9.662 1.00 0.00 A ATOM 175 C GLY A 29 91.263 5.900 -7.525 1.00 0.00 A ATOM 176 CA GLY A 29 89.988 6.041 -8.323 1.00 0.00 A ATOM 177 HN GLY A 29 89.443 4.122 -8.758 1.00 0.00 A ATOM 178 HA2 GLY A 29 90.241 6.316 -9.327 1.00 0.00 A ATOM 179 HA1 GLY A 29 89.392 6.824 -7.891 1.00 0.00 A ATOM 180 N GLY A 29 89.207 4.826 -8.363 1.00 0.00 A ATOM 181 O GLY A 29 91.760 6.803 -6.998 1.00 0.00 A ATOM 182 C HIS A 30 93.512 5.611 -5.866 1.00 0.00 A ATOM 183 CA HIS A 30 93.059 4.472 -6.771 1.00 0.00 A ATOM 184 CB HIS A 30 94.110 4.179 -7.818 1.00 0.00 A ATOM 185 CD2 HIS A 30 95.036 1.802 -7.453 1.00 0.00 A ATOM 186 CE1 HIS A 30 97.088 2.361 -7.019 1.00 0.00 A ATOM 187 CG HIS A 30 95.140 3.150 -7.464 1.00 0.00 A ATOM 188 HN HIS A 30 91.369 4.100 -7.954 1.00 0.00 A ATOM 189 HA HIS A 30 92.911 3.590 -6.177 1.00 0.00 A ATOM 190 HB2 HIS A 30 93.601 3.818 -8.671 1.00 0.00 A ATOM 191 HB1 HIS A 30 94.613 5.088 -8.080 1.00 0.00 A ATOM 192 HD2 HIS A 30 94.150 1.223 -7.645 1.00 0.00 A ATOM 193 HE1 HIS A 30 98.143 2.287 -6.814 1.00 0.00 A ATOM 194 HE2 HIS A 30 96.512 0.380 -7.047 1.00 0.00 A ATOM 195 N HIS A 30 91.806 4.766 -7.474 1.00 0.00 A ATOM 196 ND1 HIS A 30 96.436 3.499 -7.184 1.00 0.00 A ATOM 197 NE2 HIS A 30 96.279 1.309 -7.171 1.00 0.00 A ATOM 198 O HIS A 30 92.766 6.518 -5.585 1.00 0.00 A ATOM 199 C VAL A 31 95.318 7.960 -5.135 1.00 0.00 A ATOM 200 CA VAL A 31 95.300 6.562 -4.518 1.00 0.00 A ATOM 201 CB VAL A 31 96.725 6.195 -4.069 1.00 0.00 A ATOM 202 CG1 VAL A 31 97.664 6.137 -5.255 1.00 0.00 A ATOM 203 CG2 VAL A 31 97.232 7.175 -3.027 1.00 0.00 A ATOM 204 HN VAL A 31 95.280 4.777 -5.659 1.00 0.00 A ATOM 205 HA VAL A 31 94.680 6.605 -3.642 1.00 0.00 A ATOM 206 HB VAL A 31 96.695 5.219 -3.621 1.00 0.00 A ATOM 207 HG11 VAL A 31 97.923 6.305 -5.467 1.00 0.00 A ATOM 208 HG12 VAL A 31 97.756 6.093 -5.681 1.00 0.00 A ATOM 209 HG13 VAL A 31 97.979 5.971 -5.458 1.00 0.00 A ATOM 210 HG21 VAL A 31 97.443 7.710 -3.130 1.00 0.00 A ATOM 211 HG22 VAL A 31 97.687 7.110 -2.634 1.00 0.00 A ATOM 212 HG23 VAL A 31 96.926 7.400 -2.578 1.00 0.00 A ATOM 213 N VAL A 31 94.739 5.541 -5.406 1.00 0.00 A ATOM 214 O VAL A 31 95.176 8.944 -4.421 1.00 0.00 A ATOM 215 C THR A 32 94.508 9.443 -8.205 1.00 0.00 A ATOM 216 CA THR A 32 95.523 9.363 -7.085 1.00 0.00 A ATOM 217 CB THR A 32 96.905 9.636 -7.632 1.00 0.00 A ATOM 218 CG2 THR A 32 97.882 8.902 -7.487 1.00 0.00 A ATOM 219 HN THR A 32 95.604 7.267 -6.981 1.00 0.00 A ATOM 220 HA THR A 32 95.287 10.104 -6.352 1.00 0.00 A ATOM 221 HB THR A 32 97.239 10.319 -7.367 1.00 0.00 A ATOM 222 HG1 THR A 32 97.163 9.739 -8.677 1.00 0.00 A ATOM 223 HG21 THR A 32 98.259 8.826 -7.639 1.00 0.00 A ATOM 224 HG22 THR A 32 98.051 8.459 -7.458 1.00 0.00 A ATOM 225 HG23 THR A 32 98.033 8.897 -7.263 1.00 0.00 A ATOM 226 N THR A 32 95.492 8.065 -6.439 1.00 0.00 A ATOM 227 O THR A 32 94.493 10.403 -8.955 1.00 0.00 A ATOM 228 OG1 THR A 32 96.916 9.735 -8.661 1.00 0.00 A ATOM 229 C GLY A 33 93.321 8.308 -10.717 1.00 0.00 A ATOM 230 CA GLY A 33 92.676 8.422 -9.365 1.00 0.00 A ATOM 231 HN GLY A 33 93.707 7.696 -7.709 1.00 0.00 A ATOM 232 HA2 GLY A 33 92.007 7.593 -9.221 1.00 0.00 A ATOM 233 HA1 GLY A 33 92.127 9.333 -9.318 1.00 0.00 A ATOM 234 N GLY A 33 93.659 8.433 -8.322 1.00 0.00 A ATOM 235 O GLY A 33 92.689 8.539 -11.740 1.00 0.00 A ATOM 236 C LEU A 34 95.447 6.326 -12.313 1.00 0.00 A ATOM 237 CA LEU A 34 95.332 7.780 -11.948 1.00 0.00 A ATOM 238 CB LEU A 34 96.702 8.397 -11.818 1.00 0.00 A ATOM 239 CD1 LEU A 34 98.019 10.256 -10.800 1.00 0.00 A ATOM 240 CD2 LEU A 34 96.185 10.744 -12.415 1.00 0.00 A ATOM 241 CG LEU A 34 96.665 9.817 -11.323 1.00 0.00 A ATOM 242 HN LEU A 34 95.025 7.739 -9.866 1.00 0.00 A ATOM 243 HA LEU A 34 94.799 8.302 -12.712 1.00 0.00 A ATOM 244 HB2 LEU A 34 97.281 7.812 -11.133 1.00 0.00 A ATOM 245 HB1 LEU A 34 97.173 8.380 -12.779 1.00 0.00 A ATOM 246 HD11 LEU A 34 98.264 10.589 -10.635 1.00 0.00 A ATOM 247 HD12 LEU A 34 98.455 10.307 -10.886 1.00 0.00 A ATOM 248 HD13 LEU A 34 98.300 10.185 -10.510 1.00 0.00 A ATOM 249 HD21 LEU A 34 96.047 11.061 -12.581 1.00 0.00 A ATOM 250 HD22 LEU A 34 95.964 10.884 -12.718 1.00 0.00 A ATOM 251 HD23 LEU A 34 96.201 10.944 -12.721 1.00 0.00 A ATOM 252 HG LEU A 34 95.959 9.856 -10.521 1.00 0.00 A ATOM 253 N LEU A 34 94.588 7.933 -10.717 1.00 0.00 A ATOM 254 O LEU A 34 96.100 5.963 -13.289 1.00 0.00 A ATOM 255 C TYR A 35 93.429 3.586 -12.085 1.00 0.00 A ATOM 256 CA TYR A 35 94.829 4.069 -11.766 1.00 0.00 A ATOM 257 CB TYR A 35 95.381 3.308 -10.561 1.00 0.00 A ATOM 258 CD1 TYR A 35 96.868 5.141 -9.707 1.00 0.00 A ATOM 259 CD2 TYR A 35 97.790 2.970 -9.886 1.00 0.00 A ATOM 260 CE1 TYR A 35 98.068 5.617 -9.234 1.00 0.00 A ATOM 261 CE2 TYR A 35 98.995 3.436 -9.413 1.00 0.00 A ATOM 262 CG TYR A 35 96.707 3.816 -10.043 1.00 0.00 A ATOM 263 CZ TYR A 35 99.129 4.760 -9.091 1.00 0.00 A ATOM 264 HN TYR A 35 94.284 5.847 -10.753 1.00 0.00 A ATOM 265 HA TYR A 35 95.464 3.899 -12.611 1.00 0.00 A ATOM 266 HB2 TYR A 35 94.678 3.379 -9.766 1.00 0.00 A ATOM 267 HB1 TYR A 35 95.506 2.273 -10.829 1.00 0.00 A ATOM 268 HD1 TYR A 35 96.035 5.806 -9.825 1.00 0.00 A ATOM 269 HD2 TYR A 35 97.682 1.929 -10.130 1.00 0.00 A ATOM 270 HE1 TYR A 35 98.171 6.656 -8.978 1.00 0.00 A ATOM 271 HE2 TYR A 35 99.827 2.761 -9.302 1.00 0.00 A ATOM 272 HH TYR A 35 100.598 5.178 -8.255 1.00 0.00 A ATOM 273 N TYR A 35 94.801 5.491 -11.521 1.00 0.00 A ATOM 274 O TYR A 35 92.451 4.250 -11.754 1.00 0.00 A ATOM 275 OH TYR A 35 100.328 5.230 -8.619 1.00 0.00 A ATOM 276 C PRO A 36 91.277 1.372 -11.797 1.00 0.00 A ATOM 277 CA PRO A 36 91.986 1.888 -13.043 1.00 0.00 A ATOM 278 CB PRO A 36 92.294 0.743 -14.006 1.00 0.00 A ATOM 279 CD PRO A 36 94.377 1.546 -13.158 1.00 0.00 A ATOM 280 CG PRO A 36 93.705 0.547 -13.946 1.00 0.00 A ATOM 281 HA PRO A 36 91.370 2.621 -13.530 1.00 0.00 A ATOM 282 HB2 PRO A 36 91.794 -0.116 -13.715 1.00 0.00 A ATOM 283 HB1 PRO A 36 92.004 0.995 -14.965 1.00 0.00 A ATOM 284 HD2 PRO A 36 94.853 1.098 -12.354 1.00 0.00 A ATOM 285 HD1 PRO A 36 95.071 2.051 -13.745 1.00 0.00 A ATOM 286 HG2 PRO A 36 93.867 -0.308 -13.557 1.00 0.00 A ATOM 287 HG1 PRO A 36 94.048 0.580 -14.836 1.00 0.00 A ATOM 288 N PRO A 36 93.292 2.426 -12.719 1.00 0.00 A ATOM 289 O PRO A 36 90.762 0.256 -11.793 1.00 0.00 A ATOM 290 C HIS A 37 91.716 1.098 -8.621 1.00 0.00 A ATOM 291 CA HIS A 37 90.687 1.807 -9.456 1.00 0.00 A ATOM 292 CB HIS A 37 89.456 0.912 -9.616 1.00 0.00 A ATOM 293 CD2 HIS A 37 88.238 2.476 -11.251 1.00 0.00 A ATOM 294 CE1 HIS A 37 87.302 0.955 -12.464 1.00 0.00 A ATOM 295 CG HIS A 37 88.580 1.269 -10.773 1.00 0.00 A ATOM 296 HN HIS A 37 91.756 3.038 -10.772 1.00 0.00 A ATOM 297 HA HIS A 37 90.397 2.712 -8.947 1.00 0.00 A ATOM 298 HB2 HIS A 37 89.777 -0.106 -9.741 1.00 0.00 A ATOM 299 HB1 HIS A 37 88.864 0.981 -8.720 1.00 0.00 A ATOM 300 HD2 HIS A 37 88.546 3.422 -10.861 1.00 0.00 A ATOM 301 HE1 HIS A 37 86.718 0.482 -13.230 1.00 0.00 A ATOM 302 HE2 HIS A 37 87.031 2.936 -12.891 1.00 0.00 A ATOM 303 N HIS A 37 91.291 2.178 -10.723 1.00 0.00 A ATOM 304 ND1 HIS A 37 87.987 0.313 -11.542 1.00 0.00 A ATOM 305 NE2 HIS A 37 87.424 2.269 -12.328 1.00 0.00 A ATOM 306 O HIS A 37 92.854 0.935 -9.035 1.00 0.00 A ATOM 307 C HIS A 38 91.503 -1.309 -6.044 1.00 0.00 A ATOM 308 CA HIS A 38 92.188 -0.069 -6.569 1.00 0.00 A ATOM 309 CB HIS A 38 92.665 0.809 -5.415 1.00 0.00 A ATOM 310 CD2 HIS A 38 91.007 0.836 -3.445 1.00 0.00 A ATOM 311 CE1 HIS A 38 90.000 2.702 -3.844 1.00 0.00 A ATOM 312 CG HIS A 38 91.566 1.347 -4.564 1.00 0.00 A ATOM 313 HN HIS A 38 90.373 0.809 -7.212 1.00 0.00 A ATOM 314 HA HIS A 38 93.043 -0.374 -7.144 1.00 0.00 A ATOM 315 HB2 HIS A 38 93.317 0.231 -4.782 1.00 0.00 A ATOM 316 HB1 HIS A 38 93.212 1.646 -5.816 1.00 0.00 A ATOM 317 HD1 HIS A 38 91.141 3.165 -5.528 1.00 0.00 A ATOM 318 HD2 HIS A 38 91.289 -0.088 -2.970 1.00 0.00 A ATOM 319 HE1 HIS A 38 89.342 3.561 -3.768 1.00 0.00 A ATOM 320 N HIS A 38 91.303 0.658 -7.462 1.00 0.00 A ATOM 321 ND1 HIS A 38 90.923 2.532 -4.808 1.00 0.00 A ATOM 322 NE2 HIS A 38 90.013 1.694 -2.984 1.00 0.00 A ATOM 323 O HIS A 38 91.242 -1.833 -5.800 1.00 0.00 A ATOM 324 C ARG A 39 91.071 -3.607 -4.321 1.00 0.00 A ATOM 325 CA ARG A 39 90.544 -2.956 -5.409 1.00 0.00 A ATOM 326 CB ARG A 39 90.456 -3.851 -6.347 1.00 0.00 A ATOM 327 CD ARG A 39 89.758 -4.442 -7.710 1.00 0.00 A ATOM 328 CG ARG A 39 89.960 -4.036 -6.924 1.00 0.00 A ATOM 329 CZ ARG A 39 88.632 -4.881 -8.711 1.00 0.00 A ATOM 330 HN ARG A 39 91.436 -1.310 -6.113 1.00 0.00 A ATOM 331 HA ARG A 39 89.692 -2.730 -5.160 1.00 0.00 A ATOM 332 HB2 ARG A 39 90.773 -3.864 -6.704 1.00 0.00 A ATOM 333 HB1 ARG A 39 90.442 -4.374 -6.267 1.00 0.00 A ATOM 334 HD2 ARG A 39 89.998 -4.313 -7.990 1.00 0.00 A ATOM 335 HD1 ARG A 39 89.836 -4.905 -7.654 1.00 0.00 A ATOM 336 HE ARG A 39 89.127 -3.971 -8.069 1.00 0.00 A ATOM 337 HG2 ARG A 39 89.900 -4.121 -6.709 1.00 0.00 A ATOM 338 HG1 ARG A 39 89.806 -3.792 -6.987 1.00 0.00 A ATOM 339 HH11 ARG A 39 89.045 -5.527 -8.574 1.00 0.00 A ATOM 340 HH12 ARG A 39 88.253 -5.823 -9.273 1.00 0.00 A ATOM 341 HH21 ARG A 39 88.087 -4.360 -8.987 1.00 0.00 A ATOM 342 HH22 ARG A 39 87.709 -5.161 -9.507 1.00 0.00 A ATOM 343 N ARG A 39 91.207 -1.775 -5.889 1.00 0.00 A ATOM 344 NE ARG A 39 89.151 -4.392 -8.169 1.00 0.00 A ATOM 345 NH1 ARG A 39 88.644 -5.458 -8.865 1.00 0.00 A ATOM 346 NH2 ARG A 39 88.099 -4.794 -9.100 1.00 0.00 A ATOM 347 O ARG A 39 90.622 -4.664 -4.067 1.00 0.00 A ATOM 348 C SER A 40 93.572 -2.748 -1.844 1.00 0.00 A ATOM 349 CA SER A 40 92.595 -3.535 -2.629 1.00 0.00 A ATOM 350 CB SER A 40 93.155 -4.639 -3.016 1.00 0.00 A ATOM 351 HN SER A 40 92.354 -2.137 -3.922 1.00 0.00 A ATOM 352 HA SER A 40 91.889 -3.773 -2.099 1.00 0.00 A ATOM 353 HB2 SER A 40 93.316 -5.072 -2.734 1.00 0.00 A ATOM 354 HB1 SER A 40 92.973 -5.071 -3.406 1.00 0.00 A ATOM 355 HG SER A 40 93.649 -4.585 -3.535 1.00 0.00 A ATOM 356 N SER A 40 92.027 -2.979 -3.680 1.00 0.00 A ATOM 357 O SER A 40 94.420 -3.292 -1.298 1.00 0.00 A ATOM 358 OG SER A 40 93.709 -4.558 -3.238 1.00 0.00 A ATOM 359 C LEU A 41 95.515 -0.200 -1.707 1.00 0.00 A ATOM 360 CA LEU A 41 94.343 -0.655 -1.022 1.00 0.00 A ATOM 361 CB LEU A 41 94.764 -1.291 0.132 1.00 0.00 A ATOM 362 CD1 LEU A 41 94.433 -3.193 0.992 1.00 0.00 A ATOM 363 CD2 LEU A 41 93.403 -1.617 1.687 1.00 0.00 A ATOM 364 CG LEU A 41 93.867 -2.087 0.639 1.00 0.00 A ATOM 365 HN LEU A 41 92.764 -1.083 -2.212 1.00 0.00 A ATOM 366 HA LEU A 41 93.838 0.131 -0.779 1.00 0.00 A ATOM 367 HB2 LEU A 41 95.490 -1.773 0.017 1.00 0.00 A ATOM 368 HB1 LEU A 41 95.050 -0.682 0.742 1.00 0.00 A ATOM 369 HD11 LEU A 41 94.643 -3.464 1.056 1.00 0.00 A ATOM 370 HD12 LEU A 41 94.597 -3.451 1.067 1.00 0.00 A ATOM 371 HD13 LEU A 41 94.461 -3.450 1.103 1.00 0.00 A ATOM 372 HD21 LEU A 41 93.317 -1.611 1.859 1.00 0.00 A ATOM 373 HD22 LEU A 41 93.105 -1.483 1.959 1.00 0.00 A ATOM 374 HD23 LEU A 41 93.456 -1.425 1.988 1.00 0.00 A ATOM 375 HG LEU A 41 93.112 -2.210 -0.031 1.00 0.00 A ATOM 376 N LEU A 41 93.457 -1.477 -1.769 1.00 0.00 A ATOM 377 O LEU A 41 95.832 0.570 -1.704 1.00 0.00 A ATOM 378 C SER A 42 97.169 1.133 -3.510 1.00 0.00 A ATOM 379 CA SER A 42 97.289 -0.272 -2.995 1.00 0.00 A ATOM 380 CB SER A 42 97.540 -1.166 -4.079 1.00 0.00 A ATOM 381 HN SER A 42 95.855 -1.260 -2.279 1.00 0.00 A ATOM 382 HA SER A 42 98.057 -0.345 -2.341 1.00 0.00 A ATOM 383 HB2 SER A 42 97.504 -1.026 -4.526 1.00 0.00 A ATOM 384 HB1 SER A 42 97.957 -1.490 -4.233 1.00 0.00 A ATOM 385 HG SER A 42 97.307 -2.053 -4.222 1.00 0.00 A ATOM 386 N SER A 42 96.154 -0.660 -2.302 1.00 0.00 A ATOM 387 O SER A 42 98.090 1.805 -3.703 1.00 0.00 A ATOM 388 OG SER A 42 97.282 -1.767 -4.321 1.00 0.00 A ATOM 389 C GLY A 43 94.854 3.604 -3.226 1.00 0.00 A ATOM 390 CA GLY A 43 95.764 2.880 -4.170 1.00 0.00 A ATOM 391 HN GLY A 43 95.321 0.991 -3.534 1.00 0.00 A ATOM 392 HA2 GLY A 43 96.677 3.402 -4.261 1.00 0.00 A ATOM 393 HA1 GLY A 43 95.303 2.830 -5.119 1.00 0.00 A ATOM 394 N GLY A 43 96.017 1.568 -3.713 1.00 0.00 A ATOM 395 O GLY A 43 95.303 4.246 -2.288 1.00 0.00 A ATOM 396 C CYS A 44 92.848 5.549 -2.393 1.00 0.00 A ATOM 397 CA CYS A 44 92.544 4.094 -2.623 1.00 0.00 A ATOM 398 CB CYS A 44 92.439 3.386 -1.296 1.00 0.00 A ATOM 399 HN CYS A 44 93.296 2.910 -4.228 1.00 0.00 A ATOM 400 HA CYS A 44 91.612 4.010 -3.117 1.00 0.00 A ATOM 401 HB2 CYS A 44 92.618 2.352 -1.447 1.00 0.00 A ATOM 402 HB1 CYS A 44 93.178 3.774 -0.645 1.00 0.00 A ATOM 403 N CYS A 44 93.567 3.466 -3.466 1.00 0.00 A ATOM 404 O CYS A 44 93.771 5.867 -1.710 1.00 0.00 A ATOM 405 SG CYS A 44 90.832 3.560 -0.469 1.00 0.00 A ATOM 406 C PRO A 45 91.448 8.554 -1.784 1.00 0.00 A ATOM 407 CA PRO A 45 92.282 7.876 -2.838 1.00 0.00 A ATOM 408 CB PRO A 45 91.826 8.347 -4.152 1.00 0.00 A ATOM 409 CD PRO A 45 90.956 6.188 -3.808 1.00 0.00 A ATOM 410 CG PRO A 45 90.719 7.475 -4.476 1.00 0.00 A ATOM 411 HA PRO A 45 93.288 8.109 -2.710 1.00 0.00 A ATOM 412 HB2 PRO A 45 91.522 9.357 -4.054 1.00 0.00 A ATOM 413 HB1 PRO A 45 92.591 8.246 -4.872 1.00 0.00 A ATOM 414 HD2 PRO A 45 90.112 5.928 -3.228 1.00 0.00 A ATOM 415 HD1 PRO A 45 91.190 5.427 -4.520 1.00 0.00 A ATOM 416 HG2 PRO A 45 89.824 7.909 -4.115 1.00 0.00 A ATOM 417 HG1 PRO A 45 90.685 7.326 -5.517 1.00 0.00 A ATOM 418 N PRO A 45 92.079 6.457 -2.967 1.00 0.00 A ATOM 419 O PRO A 45 91.220 9.701 -1.774 1.00 0.00 A ATOM 420 C HIS A 46 90.882 8.760 1.326 1.00 0.00 A ATOM 421 CA HIS A 46 90.112 8.415 0.075 1.00 0.00 A ATOM 422 CB HIS A 46 88.972 7.453 0.357 1.00 0.00 A ATOM 423 CD2 HIS A 46 88.301 5.560 -1.249 1.00 0.00 A ATOM 424 CE1 HIS A 46 87.308 6.773 -2.739 1.00 0.00 A ATOM 425 CG HIS A 46 88.365 6.854 -0.876 1.00 0.00 A ATOM 426 HN HIS A 46 91.147 6.942 -0.990 1.00 0.00 A ATOM 427 HA HIS A 46 89.708 9.319 -0.321 1.00 0.00 A ATOM 428 HB2 HIS A 46 89.334 6.647 0.962 1.00 0.00 A ATOM 429 HB1 HIS A 46 88.198 7.974 0.882 1.00 0.00 A ATOM 430 HD2 HIS A 46 88.698 4.724 -0.717 1.00 0.00 A ATOM 431 HE1 HIS A 46 86.771 7.056 -3.623 1.00 0.00 A ATOM 432 HE2 HIS A 46 87.502 4.741 -2.991 1.00 0.00 A ATOM 433 N HIS A 46 90.959 7.855 -0.930 1.00 0.00 A ATOM 434 ND1 HIS A 46 87.737 7.619 -1.822 1.00 0.00 A ATOM 435 NE2 HIS A 46 87.627 5.517 -2.432 1.00 0.00 A ATOM 436 O HIS A 46 91.252 9.884 1.503 1.00 0.00 A ATOM 437 C LYS A 47 91.284 8.785 4.339 1.00 0.00 A ATOM 438 CA LYS A 47 91.836 8.028 3.415 1.00 0.00 A ATOM 439 CB LYS A 47 92.988 8.511 3.196 1.00 0.00 A ATOM 440 CD LYS A 47 94.736 9.247 3.157 1.00 0.00 A ATOM 441 CE LYS A 47 95.330 9.398 2.923 1.00 0.00 A ATOM 442 CG LYS A 47 93.608 8.843 3.295 1.00 0.00 A ATOM 443 HN LYS A 47 90.784 6.933 2.023 1.00 0.00 A ATOM 444 HA LYS A 47 91.961 7.252 3.844 1.00 0.00 A ATOM 445 HB2 LYS A 47 93.192 8.385 2.997 1.00 0.00 A ATOM 446 HB1 LYS A 47 93.193 8.741 3.158 1.00 0.00 A ATOM 447 HD2 LYS A 47 94.809 9.443 3.072 1.00 0.00 A ATOM 448 HD1 LYS A 47 95.053 9.236 3.312 1.00 0.00 A ATOM 449 HE2 LYS A 47 95.451 9.400 2.991 1.00 0.00 A ATOM 450 HE1 LYS A 47 95.057 9.256 2.807 1.00 0.00 A ATOM 451 HG2 LYS A 47 93.477 8.967 3.358 1.00 0.00 A ATOM 452 HG1 LYS A 47 93.370 8.664 3.404 1.00 0.00 A ATOM 453 HZ1 LYS A 47 96.519 9.817 2.647 1.00 0.00 A ATOM 454 HZ2 LYS A 47 96.101 9.711 2.824 1.00 0.00 A ATOM 455 HZ3 LYS A 47 96.276 9.907 2.689 1.00 0.00 A ATOM 456 N LYS A 47 91.113 7.805 2.196 1.00 0.00 A ATOM 457 NZ LYS A 47 96.111 9.732 2.759 1.00 0.00 A ATOM 458 O LYS A 47 91.866 9.735 4.612 1.00 0.00 A ATOM 459 C ASP A 48 88.977 8.266 6.901 1.00 0.00 A ATOM 460 CA ASP A 48 89.541 8.987 5.752 1.00 0.00 A ATOM 461 CB ASP A 48 88.644 9.618 5.245 1.00 0.00 A ATOM 462 CG ASP A 48 88.483 10.697 5.742 1.00 0.00 A ATOM 463 HN ASP A 48 89.745 7.580 4.599 1.00 0.00 A ATOM 464 HA ASP A 48 90.157 9.557 5.992 1.00 0.00 A ATOM 465 HB2 ASP A 48 88.903 9.697 4.279 1.00 0.00 A ATOM 466 HB1 ASP A 48 87.841 9.219 5.470 1.00 0.00 A ATOM 467 N ASP A 48 90.161 8.352 4.837 1.00 0.00 A ATOM 468 O ASP A 48 88.348 8.634 7.709 1.00 0.00 A ATOM 469 OD1 ASP A 48 88.411 11.109 6.143 1.00 0.00 A ATOM 470 OD2 ASP A 48 88.430 11.130 5.732 1.00 0.00 A ATOM 471 C ARG A 49 87.330 6.412 8.240 1.00 0.00 A ATOM 472 CA ARG A 49 88.742 6.466 8.025 1.00 0.00 A ATOM 473 CB ARG A 49 89.352 6.905 9.133 1.00 0.00 A ATOM 474 CD ARG A 49 89.566 7.637 10.676 1.00 0.00 A ATOM 475 CG ARG A 49 89.271 7.284 9.833 1.00 0.00 A ATOM 476 CZ ARG A 49 89.607 8.453 11.556 1.00 0.00 A ATOM 477 HN ARG A 49 89.733 6.995 6.288 1.00 0.00 A ATOM 478 HA ARG A 49 88.993 5.558 7.870 1.00 0.00 A ATOM 479 HB2 ARG A 49 89.564 6.679 9.355 1.00 0.00 A ATOM 480 HB1 ARG A 49 89.666 7.173 9.223 1.00 0.00 A ATOM 481 HD2 ARG A 49 89.697 7.611 10.985 1.00 0.00 A ATOM 482 HD1 ARG A 49 89.816 7.670 10.699 1.00 0.00 A ATOM 483 HE ARG A 49 88.995 7.808 10.918 1.00 0.00 A ATOM 484 HG2 ARG A 49 89.049 7.483 9.635 1.00 0.00 A ATOM 485 HG1 ARG A 49 89.221 7.105 9.929 1.00 0.00 A ATOM 486 HH11 ARG A 49 90.262 8.484 11.519 1.00 0.00 A ATOM 487 HH12 ARG A 49 90.279 9.046 12.130 1.00 0.00 A ATOM 488 HH21 ARG A 49 89.017 8.549 11.724 1.00 0.00 A ATOM 489 HH22 ARG A 49 89.573 9.083 12.248 1.00 0.00 A ATOM 490 N ARG A 49 89.215 7.240 6.969 1.00 0.00 A ATOM 491 NE ARG A 49 89.351 7.963 11.051 1.00 0.00 A ATOM 492 NH1 ARG A 49 90.089 8.679 11.751 1.00 0.00 A ATOM 493 NH2 ARG A 49 89.381 8.716 11.868 1.00 0.00 A ATOM 494 O ARG A 49 86.944 6.781 8.659 1.00 0.00 A ATOM 495 C VAL A 50 84.470 5.480 6.956 1.00 0.00 A ATOM 496 CA VAL A 50 85.199 5.766 8.129 1.00 0.00 A ATOM 497 CB VAL A 50 84.619 6.807 8.723 1.00 0.00 A ATOM 498 CG1 VAL A 50 83.623 6.894 9.366 1.00 0.00 A ATOM 499 CG2 VAL A 50 85.283 7.145 9.234 1.00 0.00 A ATOM 500 HN VAL A 50 86.956 5.637 7.628 1.00 0.00 A ATOM 501 HA VAL A 50 85.077 5.029 8.711 1.00 0.00 A ATOM 502 HB VAL A 50 84.430 7.255 8.306 1.00 0.00 A ATOM 503 HG11 VAL A 50 83.237 6.873 9.179 1.00 0.00 A ATOM 504 HG12 VAL A 50 83.555 7.189 9.565 1.00 0.00 A ATOM 505 HG13 VAL A 50 83.372 6.682 9.813 1.00 0.00 A ATOM 506 HG21 VAL A 50 85.498 7.345 9.333 1.00 0.00 A ATOM 507 HG22 VAL A 50 85.362 7.147 9.296 1.00 0.00 A ATOM 508 HG23 VAL A 50 85.458 7.185 9.437 1.00 0.00 A ATOM 509 N VAL A 50 86.574 5.923 7.958 1.00 0.00 A ATOM 510 O VAL A 50 84.355 4.834 6.323 1.00 0.00 A ATOM 511 C PRO A 51 83.752 5.357 4.294 1.00 0.00 A ATOM 512 CA PRO A 51 83.259 5.686 5.536 1.00 0.00 A ATOM 513 CB PRO A 51 82.733 6.637 5.495 1.00 0.00 A ATOM 514 CD PRO A 51 84.044 6.725 7.302 1.00 0.00 A ATOM 515 CG PRO A 51 83.305 7.162 6.555 1.00 0.00 A ATOM 516 HA PRO A 51 82.749 5.110 5.678 1.00 0.00 A ATOM 517 HB2 PRO A 51 82.733 6.971 4.658 1.00 0.00 A ATOM 518 HB1 PRO A 51 81.985 6.552 5.560 1.00 0.00 A ATOM 519 HD2 PRO A 51 84.635 7.020 7.427 1.00 0.00 A ATOM 520 HD1 PRO A 51 83.984 6.679 8.115 1.00 0.00 A ATOM 521 HG2 PRO A 51 83.560 7.624 6.284 1.00 0.00 A ATOM 522 HG1 PRO A 51 82.930 7.366 7.040 1.00 0.00 A ATOM 523 N PRO A 51 83.968 5.939 6.636 1.00 0.00 A ATOM 524 O PRO A 51 84.590 4.692 4.132 1.00 0.00 A ATOM 525 C PRO A 52 85.068 5.996 1.877 1.00 0.00 A ATOM 526 CA PRO A 52 83.653 5.548 2.172 1.00 0.00 A ATOM 527 CB PRO A 52 82.718 6.231 1.427 1.00 0.00 A ATOM 528 CD PRO A 52 82.237 6.611 3.486 1.00 0.00 A ATOM 529 CG PRO A 52 81.984 6.863 2.267 1.00 0.00 A ATOM 530 HA PRO A 52 83.524 4.604 1.993 1.00 0.00 A ATOM 531 HB2 PRO A 52 83.190 6.863 0.806 1.00 0.00 A ATOM 532 HB1 PRO A 52 82.155 5.601 0.976 1.00 0.00 A ATOM 533 HD2 PRO A 52 82.517 7.383 3.845 1.00 0.00 A ATOM 534 HD1 PRO A 52 81.442 6.216 3.982 1.00 0.00 A ATOM 535 HG2 PRO A 52 82.161 7.692 2.062 1.00 0.00 A ATOM 536 HG1 PRO A 52 81.134 6.640 2.211 1.00 0.00 A ATOM 537 N PRO A 52 83.245 5.812 3.394 1.00 0.00 A ATOM 538 O PRO A 52 85.287 7.004 1.269 1.00 0.00 A ATOM 539 C GLU A 53 88.281 4.363 2.021 1.00 0.00 A ATOM 540 CA GLU A 53 87.398 5.596 2.081 1.00 0.00 A ATOM 541 CB GLU A 53 87.871 6.567 3.148 1.00 0.00 A ATOM 542 CD GLU A 53 86.880 8.201 3.594 1.00 0.00 A ATOM 543 CG GLU A 53 87.357 7.693 3.302 1.00 0.00 A ATOM 544 HN GLU A 53 85.803 4.469 2.779 1.00 0.00 A ATOM 545 HA GLU A 53 87.450 6.077 1.149 1.00 0.00 A ATOM 546 HB2 GLU A 53 87.797 6.242 3.915 1.00 0.00 A ATOM 547 HB1 GLU A 53 88.686 6.777 3.076 1.00 0.00 A ATOM 548 HG2 GLU A 53 87.412 7.966 3.384 1.00 0.00 A ATOM 549 HG1 GLU A 53 87.275 7.882 3.119 1.00 0.00 A ATOM 550 N GLU A 53 86.025 5.253 2.306 1.00 0.00 A ATOM 551 O GLU A 53 88.310 3.665 1.028 1.00 0.00 A ATOM 552 OE1 GLU A 53 86.953 8.215 3.919 1.00 0.00 A ATOM 553 OE2 GLU A 53 86.429 8.587 3.494 1.00 0.00 A ATOM 554 C ILE A 54 89.703 2.274 4.440 1.00 0.00 A ATOM 555 CA ILE A 54 89.899 2.975 3.151 1.00 0.00 A ATOM 556 CB ILE A 54 91.387 3.330 3.025 1.00 0.00 A ATOM 557 CD1 ILE A 54 93.004 5.118 2.269 1.00 0.00 A ATOM 558 CG1 ILE A 54 91.573 4.748 2.510 1.00 0.00 A ATOM 559 CG2 ILE A 54 92.097 2.331 2.136 1.00 0.00 A ATOM 560 HN ILE A 54 88.947 4.710 3.828 1.00 0.00 A ATOM 561 HA ILE A 54 89.655 2.317 2.365 1.00 0.00 A ATOM 562 HB ILE A 54 91.824 3.261 3.997 1.00 0.00 A ATOM 563 HD11 ILE A 54 93.391 5.025 2.151 1.00 0.00 A ATOM 564 HD12 ILE A 54 93.362 5.253 2.401 1.00 0.00 A ATOM 565 HD13 ILE A 54 93.281 5.340 2.082 1.00 0.00 A ATOM 566 HG12 ILE A 54 91.051 4.870 1.589 1.00 0.00 A ATOM 567 HG11 ILE A 54 91.174 5.427 3.228 1.00 0.00 A ATOM 568 HG21 ILE A 54 92.309 1.966 2.084 1.00 0.00 A ATOM 569 HG22 ILE A 54 92.393 2.252 1.883 1.00 0.00 A ATOM 570 HG23 ILE A 54 92.097 2.063 1.811 1.00 0.00 A ATOM 571 N ILE A 54 89.009 4.114 3.078 1.00 0.00 A ATOM 572 O ILE A 54 90.374 1.384 4.688 1.00 0.00 A ATOM 573 C LEU A 55 88.970 0.885 6.783 1.00 0.00 A ATOM 574 CA LEU A 55 88.515 2.136 6.552 1.00 0.00 A ATOM 575 CB LEU A 55 87.228 2.125 6.794 1.00 0.00 A ATOM 576 CD1 LEU A 55 86.345 1.809 8.215 1.00 0.00 A ATOM 577 CD2 LEU A 55 85.958 1.439 7.810 1.00 0.00 A ATOM 578 CG LEU A 55 86.639 1.664 7.678 1.00 0.00 A ATOM 579 HN LEU A 55 88.304 3.442 5.016 1.00 0.00 A ATOM 580 HA LEU A 55 88.910 2.642 7.204 1.00 0.00 A ATOM 581 HB2 LEU A 55 87.118 2.745 6.759 1.00 0.00 A ATOM 582 HB1 LEU A 55 86.800 1.848 6.333 1.00 0.00 A ATOM 583 HD11 LEU A 55 86.140 1.943 8.260 1.00 0.00 A ATOM 584 HD12 LEU A 55 86.406 1.779 8.435 1.00 0.00 A ATOM 585 HD13 LEU A 55 86.280 1.806 8.333 1.00 0.00 A ATOM 586 HD21 LEU A 55 85.882 1.557 7.860 1.00 0.00 A ATOM 587 HD22 LEU A 55 85.820 1.254 7.984 1.00 0.00 A ATOM 588 HD23 LEU A 55 85.690 1.343 7.679 1.00 0.00 A ATOM 589 HG LEU A 55 86.925 1.377 7.841 1.00 0.00 A ATOM 590 N LEU A 55 88.793 2.705 5.269 1.00 0.00 A ATOM 591 O LEU A 55 89.067 0.209 7.663 1.00 0.00 A ATOM 592 C ALA A 56 90.544 -1.378 5.863 1.00 0.00 A ATOM 593 CA ALA A 56 89.683 -0.579 6.107 1.00 0.00 A ATOM 594 CB ALA A 56 89.263 -0.998 5.913 1.00 0.00 A ATOM 595 HN ALA A 56 89.150 1.169 5.319 1.00 0.00 A ATOM 596 HA ALA A 56 89.690 -0.573 6.529 1.00 0.00 A ATOM 597 HB1 ALA A 56 89.276 -1.349 5.968 1.00 0.00 A ATOM 598 HB2 ALA A 56 89.126 -0.984 5.759 1.00 0.00 A ATOM 599 HB3 ALA A 56 89.088 -0.959 5.877 1.00 0.00 A ATOM 600 N ALA A 56 89.245 0.588 5.992 1.00 0.00 A ATOM 601 O ALA A 56 90.747 -2.240 5.944 1.00 0.00 A ATOM 602 C MET A 57 92.201 -2.354 6.335 1.00 0.00 A ATOM 603 CA MET A 57 91.895 -1.790 5.307 1.00 0.00 A ATOM 604 CB MET A 57 92.873 -1.286 4.793 1.00 0.00 A ATOM 605 CE MET A 57 94.390 -2.133 3.526 1.00 0.00 A ATOM 606 CG MET A 57 93.247 -1.486 3.577 1.00 0.00 A ATOM 607 HN MET A 57 90.852 -0.396 5.515 1.00 0.00 A ATOM 608 HA MET A 57 91.594 -2.290 4.720 1.00 0.00 A ATOM 609 HB2 MET A 57 92.751 -0.561 4.792 1.00 0.00 A ATOM 610 HB1 MET A 57 93.452 -1.480 5.316 1.00 0.00 A ATOM 611 HE1 MET A 57 94.546 -2.009 3.733 1.00 0.00 A ATOM 612 HE2 MET A 57 94.408 -2.381 3.436 1.00 0.00 A ATOM 613 HE3 MET A 57 94.355 -2.169 3.377 1.00 0.00 A ATOM 614 HG2 MET A 57 92.900 -1.877 3.226 1.00 0.00 A ATOM 615 HG1 MET A 57 93.302 -1.006 3.025 1.00 0.00 A ATOM 616 N MET A 57 91.051 -1.091 5.564 1.00 0.00 A ATOM 617 O MET A 57 91.870 -2.313 6.655 1.00 0.00 A ATOM 618 SD MET A 57 94.156 -1.867 3.582 1.00 0.00 A ATOM 619 C HIS A 58 93.751 -3.110 8.739 1.00 0.00 A ATOM 620 CA HIS A 58 93.176 -3.460 7.841 1.00 0.00 A ATOM 621 CB HIS A 58 93.670 -4.230 7.773 1.00 0.00 A ATOM 622 CD2 HIS A 58 93.634 -4.522 7.651 1.00 0.00 A ATOM 623 CE1 HIS A 58 93.724 -5.157 7.568 1.00 0.00 A ATOM 624 CG HIS A 58 93.677 -4.554 7.688 1.00 0.00 A ATOM 625 HN HIS A 58 93.067 -2.890 6.555 1.00 0.00 A ATOM 626 HA HIS A 58 92.647 -3.602 7.991 1.00 0.00 A ATOM 627 HB2 HIS A 58 93.766 -4.383 7.477 1.00 0.00 A ATOM 628 HB1 HIS A 58 93.941 -4.415 8.080 1.00 0.00 A ATOM 629 HD2 HIS A 58 93.585 -4.248 7.676 1.00 0.00 A ATOM 630 HE1 HIS A 58 93.759 -5.482 7.514 1.00 0.00 A ATOM 631 HE2 HIS A 58 93.641 -4.973 7.522 1.00 0.00 A ATOM 632 N HIS A 58 92.831 -2.884 6.849 1.00 0.00 A ATOM 633 ND1 HIS A 58 93.734 -4.954 7.636 1.00 0.00 A ATOM 634 NE2 HIS A 58 93.664 -4.908 7.574 1.00 0.00 A ATOM 635 O HIS A 58 93.859 -3.080 9.134 1.00 0.00 A ATOM 636 C GLU A 59 94.508 -1.292 10.062 1.00 0.00 A ATOM 637 CA GLU A 59 94.677 -2.502 9.913 1.00 0.00 A ATOM 638 CB GLU A 59 95.640 -2.829 9.817 1.00 0.00 A ATOM 639 CD GLU A 59 96.849 -3.855 10.361 1.00 0.00 A ATOM 640 CG GLU A 59 96.269 -3.471 10.389 1.00 0.00 A ATOM 641 HN GLU A 59 94.007 -2.886 8.710 1.00 0.00 A ATOM 642 HA GLU A 59 94.524 -2.900 10.541 1.00 0.00 A ATOM 643 HB2 GLU A 59 95.617 -3.111 9.311 1.00 0.00 A ATOM 644 HB1 GLU A 59 95.919 -2.312 9.823 1.00 0.00 A ATOM 645 HG2 GLU A 59 96.327 -3.265 10.683 1.00 0.00 A ATOM 646 HG1 GLU A 59 96.245 -3.869 10.538 1.00 0.00 A ATOM 647 N GLU A 59 94.116 -2.846 9.057 1.00 0.00 A ATOM 648 O GLU A 59 94.454 -0.879 10.537 1.00 0.00 A ATOM 649 OE1 GLU A 59 97.068 -3.838 10.239 1.00 0.00 A ATOM 650 OE2 GLU A 59 97.085 -4.173 10.461 1.00 0.00 A ATOM 651 C ASN A 60 93.398 1.269 9.328 1.00 0.00 A ATOM 652 CA ASN A 60 94.261 0.434 9.747 1.00 0.00 A ATOM 653 CB ASN A 60 94.970 0.650 9.517 1.00 0.00 A ATOM 654 CG ASN A 60 95.400 0.895 9.815 1.00 0.00 A ATOM 655 HN ASN A 60 94.474 -1.099 9.285 1.00 0.00 A ATOM 656 HA ASN A 60 94.253 0.551 10.306 1.00 0.00 A ATOM 657 HB2 ASN A 60 95.404 0.123 9.408 1.00 0.00 A ATOM 658 HB1 ASN A 60 94.744 1.154 9.235 1.00 0.00 A ATOM 659 HD21 ASN A 60 95.746 0.719 9.754 1.00 0.00 A ATOM 660 HD22 ASN A 60 96.054 1.041 10.085 1.00 0.00 A ATOM 661 N ASN A 60 94.425 -0.727 9.654 1.00 0.00 A ATOM 662 ND2 ASN A 60 95.770 0.884 9.893 1.00 0.00 A ATOM 663 O ASN A 60 93.251 1.571 8.707 1.00 0.00 A ATOM 664 OD1 ASN A 60 95.398 1.093 9.974 1.00 0.00 A ATOM 665 C VAL A 61 92.345 3.559 9.343 1.00 0.00 A ATOM 666 CA VAL A 61 91.978 2.440 9.344 1.00 0.00 A ATOM 667 CB VAL A 61 91.137 2.256 10.071 1.00 0.00 A ATOM 668 CG1 VAL A 61 90.773 1.710 10.112 1.00 0.00 A ATOM 669 CG2 VAL A 61 91.309 2.312 10.756 1.00 0.00 A ATOM 670 HN VAL A 61 92.988 1.363 10.171 1.00 0.00 A ATOM 671 HA VAL A 61 91.648 2.375 8.556 1.00 0.00 A ATOM 672 HB VAL A 61 90.653 2.486 10.064 1.00 0.00 A ATOM 673 HG11 VAL A 61 90.819 1.694 10.237 1.00 0.00 A ATOM 674 HG12 VAL A 61 90.574 1.452 9.856 1.00 0.00 A ATOM 675 HG13 VAL A 61 90.665 1.596 10.272 1.00 0.00 A ATOM 676 HG21 VAL A 61 91.316 2.268 10.856 1.00 0.00 A ATOM 677 HG22 VAL A 61 91.472 2.220 10.897 1.00 0.00 A ATOM 678 HG23 VAL A 61 91.260 2.489 11.003 1.00 0.00 A ATOM 679 N VAL A 61 92.831 1.638 9.676 1.00 0.00 A ATOM 680 O VAL A 61 93.169 3.818 10.041 1.00 0.00 A ATOM 681 C LEU A 62 93.139 5.401 8.209 1.00 0.00 A ATOM 682 CA LEU A 62 91.998 5.314 8.478 1.00 0.00 A ATOM 683 CB LEU A 62 91.938 5.842 9.550 1.00 0.00 A ATOM 684 CD1 LEU A 62 91.915 6.463 10.210 1.00 0.00 A ATOM 685 CD2 LEU A 62 92.075 6.388 10.379 1.00 0.00 A ATOM 686 CG LEU A 62 91.970 6.146 9.793 1.00 0.00 A ATOM 687 HN LEU A 62 91.080 3.973 8.023 1.00 0.00 A ATOM 688 HA LEU A 62 91.395 5.710 7.817 1.00 0.00 A ATOM 689 HB2 LEU A 62 91.811 5.957 9.833 1.00 0.00 A ATOM 690 HB1 LEU A 62 91.992 5.901 9.903 1.00 0.00 A ATOM 691 HD11 LEU A 62 91.926 6.614 10.293 1.00 0.00 A ATOM 692 HD12 LEU A 62 91.820 6.333 10.453 1.00 0.00 A ATOM 693 HD13 LEU A 62 91.959 6.668 10.181 1.00 0.00 A ATOM 694 HD21 LEU A 62 92.171 6.413 10.753 1.00 0.00 A ATOM 695 HD22 LEU A 62 91.935 6.532 10.404 1.00 0.00 A ATOM 696 HD23 LEU A 62 92.195 6.390 10.398 1.00 0.00 A ATOM 697 HG LEU A 62 91.957 5.957 9.224 1.00 0.00 A ATOM 698 N LEU A 62 91.731 4.223 8.560 1.00 0.00 A ATOM 699 O LEU A 62 93.386 5.643 7.949 1.00 0.00 A ATOM 700 C LYS A 63 95.490 4.704 8.434 1.00 0.00 A ATOM 701 CA LYS A 63 94.943 5.262 8.030 1.00 0.00 A ATOM 702 CB LYS A 63 95.519 5.972 8.099 1.00 0.00 A ATOM 703 CD LYS A 63 96.608 6.763 7.686 1.00 0.00 A ATOM 704 CE LYS A 63 97.226 7.133 7.490 1.00 0.00 A ATOM 705 CG LYS A 63 96.184 6.275 7.703 1.00 0.00 A ATOM 706 HN LYS A 63 93.588 5.012 8.484 1.00 0.00 A ATOM 707 HA LYS A 63 94.972 5.200 7.491 1.00 0.00 A ATOM 708 HB2 LYS A 63 95.075 6.264 8.117 1.00 0.00 A ATOM 709 HB1 LYS A 63 95.899 5.989 8.428 1.00 0.00 A ATOM 710 HD2 LYS A 63 96.509 6.890 7.784 1.00 0.00 A ATOM 711 HD1 LYS A 63 96.564 6.721 7.719 1.00 0.00 A ATOM 712 HE2 LYS A 63 97.258 7.165 7.314 1.00 0.00 A ATOM 713 HE1 LYS A 63 97.222 7.200 7.658 1.00 0.00 A ATOM 714 HG2 LYS A 63 96.342 6.094 7.709 1.00 0.00 A ATOM 715 HG1 LYS A 63 96.202 6.322 7.422 1.00 0.00 A ATOM 716 HZ1 LYS A 63 98.016 7.362 7.092 1.00 0.00 A ATOM 717 HZ2 LYS A 63 97.947 7.406 7.515 1.00 0.00 A ATOM 718 HZ3 LYS A 63 97.824 7.484 7.204 1.00 0.00 A ATOM 719 N LYS A 63 93.831 5.203 8.271 1.00 0.00 A ATOM 720 NZ LYS A 63 97.793 7.362 7.313 1.00 0.00 A ATOM 721 OT1 LYS A 63 95.709 4.482 8.887 1.00 0.00 A ATOM 722 OT2 LYS A 63 95.693 4.495 8.293 1.00 0.00 A TER ATOM 723 ZN ZN B 64 89.441 1.824 -1.055 1.00 0.00 B END
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