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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508889 |
2yrj   |
11239 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.219 10.748 8.564 1.00 0.00 A ATOM 2 CA GLY A 1 -8.698 12.033 7.954 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.329 13.540 8.536 1.00 0.00 A ATOM 4 HA2 GLY A 1 -9.536 12.654 7.676 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.131 11.792 7.066 1.00 0.00 A ATOM 6 N GLY A 1 -7.846 12.775 8.865 1.00 0.00 A ATOM 7 O GLY A 1 -8.621 9.685 8.398 1.00 0.00 A ATOM 8 C SER A 2 -11.882 8.959 8.963 1.00 0.00 A ATOM 9 CA SER A 2 -10.938 9.681 9.919 1.00 0.00 A ATOM 10 CB SER A 2 -11.694 10.102 11.180 1.00 0.00 A ATOM 11 HN SER A 2 -10.769 11.719 9.372 1.00 0.00 A ATOM 12 HA SER A 2 -10.140 9.007 10.195 1.00 0.00 A ATOM 13 HB2 SER A 2 -12.311 10.959 10.957 1.00 0.00 A ATOM 14 HB1 SER A 2 -12.319 9.285 11.511 1.00 0.00 A ATOM 15 HG SER A 2 -10.271 9.675 12.457 1.00 0.00 A ATOM 16 N SER A 2 -10.338 10.844 9.276 1.00 0.00 A ATOM 17 O SER A 2 -12.920 9.495 8.575 1.00 0.00 A ATOM 18 OG SER A 2 -10.797 10.443 12.223 1.00 0.00 A ATOM 19 C SER A 3 -12.476 5.513 8.184 1.00 0.00 A ATOM 20 CA SER A 3 -12.326 6.942 7.673 1.00 0.00 A ATOM 21 CB SER A 3 -11.700 6.934 6.277 1.00 0.00 A ATOM 22 HN SER A 3 -10.675 7.365 8.930 1.00 0.00 A ATOM 23 HA SER A 3 -13.304 7.396 7.617 1.00 0.00 A ATOM 24 HB2 SER A 3 -11.550 7.950 5.947 1.00 0.00 A ATOM 25 HB1 SER A 3 -10.749 6.422 6.315 1.00 0.00 A ATOM 26 HG SER A 3 -13.127 6.908 4.934 1.00 0.00 A ATOM 27 N SER A 3 -11.514 7.738 8.587 1.00 0.00 A ATOM 28 O SER A 3 -11.790 5.100 9.119 1.00 0.00 A ATOM 29 OG SER A 3 -12.539 6.271 5.347 1.00 0.00 A ATOM 30 C GLY A 4 -12.917 2.391 7.052 1.00 0.00 A ATOM 31 CA GLY A 4 -13.603 3.385 7.968 1.00 0.00 A ATOM 32 HN GLY A 4 -13.897 5.142 6.824 1.00 0.00 A ATOM 33 HA2 GLY A 4 -13.230 3.251 8.972 1.00 0.00 A ATOM 34 HA1 GLY A 4 -14.666 3.188 7.961 1.00 0.00 A ATOM 35 N GLY A 4 -13.379 4.760 7.563 1.00 0.00 A ATOM 36 O GLY A 4 -11.851 2.674 6.505 1.00 0.00 A ATOM 37 C SER A 5 -13.727 0.088 4.715 1.00 0.00 A ATOM 38 CA SER A 5 -12.966 0.180 6.034 1.00 0.00 A ATOM 39 CB SER A 5 -13.001 -1.170 6.752 1.00 0.00 A ATOM 40 HN SER A 5 -14.375 1.056 7.349 1.00 0.00 A ATOM 41 HA SER A 5 -11.939 0.441 5.825 1.00 0.00 A ATOM 42 HB2 SER A 5 -12.468 -1.902 6.164 1.00 0.00 A ATOM 43 HB1 SER A 5 -12.529 -1.072 7.719 1.00 0.00 A ATOM 44 HG SER A 5 -14.832 -0.945 7.412 1.00 0.00 A ATOM 45 N SER A 5 -13.528 1.222 6.885 1.00 0.00 A ATOM 46 O SER A 5 -14.868 -0.371 4.675 1.00 0.00 A ATOM 47 OG SER A 5 -14.333 -1.614 6.937 1.00 0.00 A ATOM 48 C SER A 6 -13.972 -0.938 1.873 1.00 0.00 A ATOM 49 CA SER A 6 -13.703 0.497 2.315 1.00 0.00 A ATOM 50 CB SER A 6 -12.804 1.197 1.294 1.00 0.00 A ATOM 51 HN SER A 6 -12.177 0.881 3.732 1.00 0.00 A ATOM 52 HA SER A 6 -14.643 1.025 2.377 1.00 0.00 A ATOM 53 HB2 SER A 6 -13.298 1.212 0.335 1.00 0.00 A ATOM 54 HB1 SER A 6 -12.617 2.211 1.619 1.00 0.00 A ATOM 55 HG SER A 6 -11.687 -0.411 1.337 1.00 0.00 A ATOM 56 N SER A 6 -13.086 0.527 3.636 1.00 0.00 A ATOM 57 O SER A 6 -13.137 -1.823 2.058 1.00 0.00 A ATOM 58 OG SER A 6 -11.564 0.525 1.159 1.00 0.00 A ATOM 59 C GLY A 7 -14.832 -2.852 -0.481 1.00 0.00 A ATOM 60 CA GLY A 7 -15.504 -2.489 0.829 1.00 0.00 A ATOM 61 HN GLY A 7 -15.771 -0.416 1.167 1.00 0.00 A ATOM 62 HA2 GLY A 7 -15.216 -3.209 1.580 1.00 0.00 A ATOM 63 HA1 GLY A 7 -16.575 -2.534 0.694 1.00 0.00 A ATOM 64 N GLY A 7 -15.145 -1.161 1.288 1.00 0.00 A ATOM 65 O GLY A 7 -15.331 -2.520 -1.557 1.00 0.00 A ATOM 66 C THR A 8 -12.580 -5.416 -1.517 1.00 0.00 A ATOM 67 CA THR A 8 -12.951 -3.939 -1.578 1.00 0.00 A ATOM 68 CB THR A 8 -11.666 -3.106 -1.748 1.00 0.00 A ATOM 69 CG2 THR A 8 -12.000 -1.643 -1.998 1.00 0.00 A ATOM 70 HN THR A 8 -13.348 -3.769 0.494 1.00 0.00 A ATOM 71 HA THR A 8 -13.580 -3.771 -2.440 1.00 0.00 A ATOM 72 HB THR A 8 -11.119 -3.486 -2.598 1.00 0.00 A ATOM 73 HG1 THR A 8 -10.264 -2.461 -0.519 1.00 0.00 A ATOM 74 HG21 THR A 8 -13.063 -1.493 -1.892 1.00 0.00 A ATOM 75 HG22 THR A 8 -11.697 -1.371 -2.999 1.00 0.00 A ATOM 76 HG23 THR A 8 -11.475 -1.027 -1.283 1.00 0.00 A ATOM 77 N THR A 8 -13.694 -3.534 -0.392 1.00 0.00 A ATOM 78 O THR A 8 -12.127 -5.910 -0.485 1.00 0.00 A ATOM 79 OG1 THR A 8 -10.850 -3.220 -0.577 1.00 0.00 A ATOM 80 C GLY A 9 -10.969 -7.785 -2.835 1.00 0.00 A ATOM 81 CA GLY A 9 -12.456 -7.532 -2.680 1.00 0.00 A ATOM 82 HN GLY A 9 -13.140 -5.670 -3.422 1.00 0.00 A ATOM 83 HA2 GLY A 9 -12.798 -8.000 -1.770 1.00 0.00 A ATOM 84 HA1 GLY A 9 -12.973 -7.976 -3.518 1.00 0.00 A ATOM 85 N GLY A 9 -12.776 -6.117 -2.629 1.00 0.00 A ATOM 86 O GLY A 9 -10.148 -6.999 -2.365 1.00 0.00 A ATOM 87 C GLU A 10 -8.461 -8.086 -4.347 1.00 0.00 A ATOM 88 CA GLU A 10 -9.225 -9.242 -3.706 1.00 0.00 A ATOM 89 CB GLU A 10 -9.120 -10.487 -4.588 1.00 0.00 A ATOM 90 CD GLU A 10 -9.399 -12.992 -4.769 1.00 0.00 A ATOM 91 CG GLU A 10 -9.547 -11.767 -3.888 1.00 0.00 A ATOM 92 HN GLU A 10 -11.325 -9.474 -3.846 1.00 0.00 A ATOM 93 HA GLU A 10 -8.788 -9.456 -2.743 1.00 0.00 A ATOM 94 HB2 GLU A 10 -9.745 -10.351 -5.459 1.00 0.00 A ATOM 95 HB1 GLU A 10 -8.095 -10.602 -4.907 1.00 0.00 A ATOM 96 HG2 GLU A 10 -8.938 -11.901 -3.007 1.00 0.00 A ATOM 97 HG1 GLU A 10 -10.583 -11.674 -3.597 1.00 0.00 A ATOM 98 N GLU A 10 -10.623 -8.887 -3.494 1.00 0.00 A ATOM 99 O GLU A 10 -9.054 -7.092 -4.768 1.00 0.00 A ATOM 100 OE1 GLU A 10 -10.090 -13.063 -5.807 1.00 0.00 A ATOM 101 OE2 GLU A 10 -8.592 -13.879 -4.421 1.00 0.00 A ATOM 102 C LYS A 11 -5.572 -7.722 -6.239 1.00 0.00 A ATOM 103 CA LYS A 11 -6.295 -7.192 -5.005 1.00 0.00 A ATOM 104 CB LYS A 11 -5.274 -6.694 -3.979 1.00 0.00 A ATOM 105 CD LYS A 11 -4.912 -6.365 -1.515 1.00 0.00 A ATOM 106 CE LYS A 11 -5.492 -5.800 -0.227 1.00 0.00 A ATOM 107 CG LYS A 11 -5.898 -6.253 -2.666 1.00 0.00 A ATOM 108 HN LYS A 11 -6.727 -9.038 -4.062 1.00 0.00 A ATOM 109 HA LYS A 11 -6.929 -6.370 -5.298 1.00 0.00 A ATOM 110 HB2 LYS A 11 -4.573 -7.488 -3.771 1.00 0.00 A ATOM 111 HB1 LYS A 11 -4.740 -5.854 -4.399 1.00 0.00 A ATOM 112 HD2 LYS A 11 -4.668 -7.405 -1.360 1.00 0.00 A ATOM 113 HD1 LYS A 11 -4.015 -5.816 -1.766 1.00 0.00 A ATOM 114 HE2 LYS A 11 -4.680 -5.498 0.416 1.00 0.00 A ATOM 115 HE1 LYS A 11 -6.099 -4.940 -0.468 1.00 0.00 A ATOM 116 HG2 LYS A 11 -6.215 -5.225 -2.755 1.00 0.00 A ATOM 117 HG1 LYS A 11 -6.754 -6.879 -2.456 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -6.180 -6.726 1.515 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -6.079 -7.762 0.182 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -7.337 -6.636 0.284 1.00 0.00 A ATOM 121 N LYS A 11 -7.142 -8.223 -4.416 1.00 0.00 A ATOM 122 NZ LYS A 11 -6.331 -6.801 0.489 1.00 0.00 A ATOM 123 O LYS A 11 -4.661 -8.544 -6.150 1.00 0.00 A ATOM 124 C PRO A 12 -3.970 -7.122 -8.868 1.00 0.00 A ATOM 125 CA PRO A 12 -5.391 -7.649 -8.696 1.00 0.00 A ATOM 126 CB PRO A 12 -6.322 -7.027 -9.739 1.00 0.00 A ATOM 127 CD PRO A 12 -7.068 -6.257 -7.602 1.00 0.00 A ATOM 128 CG PRO A 12 -6.940 -5.861 -9.047 1.00 0.00 A ATOM 129 HA PRO A 12 -5.391 -8.724 -8.806 1.00 0.00 A ATOM 130 HB2 PRO A 12 -5.746 -6.717 -10.600 1.00 0.00 A ATOM 131 HB1 PRO A 12 -7.067 -7.748 -10.038 1.00 0.00 A ATOM 132 HD2 PRO A 12 -6.922 -5.400 -6.961 1.00 0.00 A ATOM 133 HD1 PRO A 12 -8.032 -6.707 -7.418 1.00 0.00 A ATOM 134 HG2 PRO A 12 -6.301 -4.996 -9.143 1.00 0.00 A ATOM 135 HG1 PRO A 12 -7.914 -5.659 -9.467 1.00 0.00 A ATOM 136 N PRO A 12 -5.986 -7.240 -7.420 1.00 0.00 A ATOM 137 O PRO A 12 -3.122 -7.780 -9.471 1.00 0.00 A ATOM 138 C TYR A 13 -1.456 -5.878 -7.369 1.00 0.00 A ATOM 139 CA TYR A 13 -2.399 -5.317 -8.430 1.00 0.00 A ATOM 140 CB TYR A 13 -2.510 -3.799 -8.278 1.00 0.00 A ATOM 141 CD1 TYR A 13 -4.897 -3.044 -8.608 1.00 0.00 A ATOM 142 CD2 TYR A 13 -3.364 -2.747 -10.409 1.00 0.00 A ATOM 143 CE1 TYR A 13 -5.906 -2.485 -9.369 1.00 0.00 A ATOM 144 CE2 TYR A 13 -4.366 -2.185 -11.176 1.00 0.00 A ATOM 145 CG TYR A 13 -3.611 -3.185 -9.114 1.00 0.00 A ATOM 146 CZ TYR A 13 -5.635 -2.057 -10.652 1.00 0.00 A ATOM 147 HN TYR A 13 -4.433 -5.457 -7.864 1.00 0.00 A ATOM 148 HA TYR A 13 -1.998 -5.542 -9.407 1.00 0.00 A ATOM 149 HB2 TYR A 13 -2.708 -3.561 -7.244 1.00 0.00 A ATOM 150 HB1 TYR A 13 -1.576 -3.345 -8.574 1.00 0.00 A ATOM 151 HD1 TYR A 13 -5.105 -3.379 -7.603 1.00 0.00 A ATOM 152 HD2 TYR A 13 -2.368 -2.849 -10.817 1.00 0.00 A ATOM 153 HE1 TYR A 13 -6.900 -2.383 -8.958 1.00 0.00 A ATOM 154 HE2 TYR A 13 -4.155 -1.851 -12.181 1.00 0.00 A ATOM 155 HH TYR A 13 -6.836 -2.076 -12.153 1.00 0.00 A ATOM 156 N TYR A 13 -3.717 -5.933 -8.334 1.00 0.00 A ATOM 157 O TYR A 13 -1.775 -5.884 -6.180 1.00 0.00 A ATOM 158 OH TYR A 13 -6.637 -1.498 -11.412 1.00 0.00 A ATOM 159 C ARG A 14 2.079 -6.323 -7.168 1.00 0.00 A ATOM 160 CA ARG A 14 0.696 -6.911 -6.899 1.00 0.00 A ATOM 161 CB ARG A 14 0.741 -8.433 -7.040 1.00 0.00 A ATOM 162 CD ARG A 14 1.020 -10.663 -5.914 1.00 0.00 A ATOM 163 CG ARG A 14 1.115 -9.153 -5.755 1.00 0.00 A ATOM 164 CZ ARG A 14 3.290 -11.492 -6.360 1.00 0.00 A ATOM 165 HN ARG A 14 -0.097 -6.314 -8.769 1.00 0.00 A ATOM 166 HA ARG A 14 0.401 -6.660 -5.891 1.00 0.00 A ATOM 167 HB2 ARG A 14 -0.232 -8.783 -7.353 1.00 0.00 A ATOM 168 HB1 ARG A 14 1.468 -8.691 -7.796 1.00 0.00 A ATOM 169 HD2 ARG A 14 1.110 -11.120 -4.940 1.00 0.00 A ATOM 170 HD1 ARG A 14 0.057 -10.906 -6.338 1.00 0.00 A ATOM 171 HE ARG A 14 1.850 -11.322 -7.729 1.00 0.00 A ATOM 172 HG2 ARG A 14 2.129 -8.894 -5.490 1.00 0.00 A ATOM 173 HG1 ARG A 14 0.444 -8.839 -4.970 1.00 0.00 A ATOM 174 HH11 ARG A 14 2.939 -10.966 -4.441 1.00 0.00 A ATOM 175 HH12 ARG A 14 4.536 -11.553 -4.769 1.00 0.00 A ATOM 176 HH21 ARG A 14 3.949 -12.096 -8.173 1.00 0.00 A ATOM 177 HH22 ARG A 14 5.110 -12.194 -6.893 1.00 0.00 A ATOM 178 N ARG A 14 -0.294 -6.347 -7.809 1.00 0.00 A ATOM 179 NE ARG A 14 2.068 -11.189 -6.783 1.00 0.00 A ATOM 180 NH1 ARG A 14 3.615 -11.323 -5.086 1.00 0.00 A ATOM 181 NH2 ARG A 14 4.190 -11.966 -7.212 1.00 0.00 A ATOM 182 O ARG A 14 2.615 -6.448 -8.270 1.00 0.00 A ATOM 183 C CYS A 15 4.961 -6.050 -6.906 1.00 0.00 A ATOM 184 CA CYS A 15 3.970 -5.074 -6.280 1.00 0.00 A ATOM 185 CB CYS A 15 4.478 -4.622 -4.910 1.00 0.00 A ATOM 186 HN CYS A 15 2.173 -5.616 -5.300 1.00 0.00 A ATOM 187 HA CYS A 15 3.878 -4.212 -6.923 1.00 0.00 A ATOM 188 HB2 CYS A 15 3.918 -3.753 -4.595 1.00 0.00 A ATOM 189 HB1 CYS A 15 4.327 -5.419 -4.197 1.00 0.00 A ATOM 190 N CYS A 15 2.651 -5.682 -6.154 1.00 0.00 A ATOM 191 O CYS A 15 4.807 -7.266 -6.794 1.00 0.00 A ATOM 192 SG CYS A 15 6.245 -4.179 -4.882 1.00 0.00 A ATOM 193 C GLY A 16 8.254 -6.450 -7.380 1.00 0.00 A ATOM 194 CA GLY A 16 6.983 -6.345 -8.200 1.00 0.00 A ATOM 195 HN GLY A 16 6.053 -4.533 -7.622 1.00 0.00 A ATOM 196 HA2 GLY A 16 6.574 -7.335 -8.339 1.00 0.00 A ATOM 197 HA1 GLY A 16 7.225 -5.928 -9.166 1.00 0.00 A ATOM 198 N GLY A 16 5.981 -5.509 -7.566 1.00 0.00 A ATOM 199 O GLY A 16 8.946 -7.466 -7.425 1.00 0.00 A ATOM 200 C GLU A 17 9.698 -6.456 -4.727 1.00 0.00 A ATOM 201 CA GLU A 17 9.760 -5.373 -5.801 1.00 0.00 A ATOM 202 CB GLU A 17 9.929 -4.000 -5.147 1.00 0.00 A ATOM 203 CD GLU A 17 12.296 -3.937 -6.027 1.00 0.00 A ATOM 204 CG GLU A 17 11.376 -3.637 -4.859 1.00 0.00 A ATOM 205 HN GLU A 17 7.970 -4.615 -6.638 1.00 0.00 A ATOM 206 HA GLU A 17 10.609 -5.565 -6.439 1.00 0.00 A ATOM 207 HB2 GLU A 17 9.514 -3.249 -5.803 1.00 0.00 A ATOM 208 HB1 GLU A 17 9.385 -3.990 -4.214 1.00 0.00 A ATOM 209 HG2 GLU A 17 11.432 -2.582 -4.639 1.00 0.00 A ATOM 210 HG1 GLU A 17 11.711 -4.201 -4.001 1.00 0.00 A ATOM 211 N GLU A 17 8.562 -5.396 -6.631 1.00 0.00 A ATOM 212 O GLU A 17 10.521 -7.371 -4.703 1.00 0.00 A ATOM 213 OE1 GLU A 17 12.057 -3.392 -7.125 1.00 0.00 A ATOM 214 OE2 GLU A 17 13.255 -4.716 -5.843 1.00 0.00 A ATOM 215 C CYS A 18 7.480 -8.344 -3.121 1.00 0.00 A ATOM 216 CA CYS A 18 8.544 -7.311 -2.761 1.00 0.00 A ATOM 217 CB CYS A 18 8.160 -6.597 -1.464 1.00 0.00 A ATOM 218 HN CYS A 18 8.090 -5.592 -3.910 1.00 0.00 A ATOM 219 HA CYS A 18 9.486 -7.818 -2.617 1.00 0.00 A ATOM 220 HB2 CYS A 18 8.049 -7.330 -0.678 1.00 0.00 A ATOM 221 HB1 CYS A 18 8.946 -5.906 -1.196 1.00 0.00 A ATOM 222 N CYS A 18 8.716 -6.344 -3.839 1.00 0.00 A ATOM 223 O CYS A 18 7.656 -9.539 -2.887 1.00 0.00 A ATOM 224 SG CYS A 18 6.603 -5.656 -1.565 1.00 0.00 A ATOM 225 C GLY A 19 4.001 -8.454 -3.357 1.00 0.00 A ATOM 226 CA GLY A 19 5.299 -8.768 -4.075 1.00 0.00 A ATOM 227 HN GLY A 19 6.290 -6.910 -3.854 1.00 0.00 A ATOM 228 HA2 GLY A 19 5.139 -8.686 -5.139 1.00 0.00 A ATOM 229 HA1 GLY A 19 5.590 -9.782 -3.842 1.00 0.00 A ATOM 230 N GLY A 19 6.375 -7.873 -3.692 1.00 0.00 A ATOM 231 O GLY A 19 3.079 -9.270 -3.340 1.00 0.00 A ATOM 232 C LYS A 20 1.525 -6.799 -2.966 1.00 0.00 A ATOM 233 CA LYS A 20 2.734 -6.849 -2.037 1.00 0.00 A ATOM 234 CB LYS A 20 2.957 -5.476 -1.399 1.00 0.00 A ATOM 235 CD LYS A 20 3.016 -4.347 0.845 1.00 0.00 A ATOM 236 CE LYS A 20 3.208 -4.582 2.335 1.00 0.00 A ATOM 237 CG LYS A 20 3.471 -5.545 0.029 1.00 0.00 A ATOM 238 HN LYS A 20 4.696 -6.662 -2.810 1.00 0.00 A ATOM 239 HA LYS A 20 2.546 -7.572 -1.259 1.00 0.00 A ATOM 240 HB2 LYS A 20 3.674 -4.928 -1.992 1.00 0.00 A ATOM 241 HB1 LYS A 20 2.020 -4.937 -1.396 1.00 0.00 A ATOM 242 HD2 LYS A 20 3.592 -3.482 0.551 1.00 0.00 A ATOM 243 HD1 LYS A 20 1.968 -4.168 0.649 1.00 0.00 A ATOM 244 HE2 LYS A 20 4.253 -4.775 2.524 1.00 0.00 A ATOM 245 HE1 LYS A 20 2.904 -3.694 2.868 1.00 0.00 A ATOM 246 HG2 LYS A 20 3.099 -6.446 0.493 1.00 0.00 A ATOM 247 HG1 LYS A 20 4.552 -5.568 0.011 1.00 0.00 A ATOM 248 HZ1 LYS A 20 1.530 -5.824 2.269 1.00 0.00 A ATOM 249 HZ2 LYS A 20 2.160 -5.605 3.824 1.00 0.00 A ATOM 250 HZ3 LYS A 20 2.952 -6.618 2.725 1.00 0.00 A ATOM 251 N LYS A 20 3.928 -7.269 -2.761 1.00 0.00 A ATOM 252 NZ LYS A 20 2.406 -5.739 2.822 1.00 0.00 A ATOM 253 O LYS A 20 1.611 -7.177 -4.134 1.00 0.00 A ATOM 254 C ALA A 21 -1.700 -5.079 -2.726 1.00 0.00 A ATOM 255 CA ALA A 21 -0.827 -6.227 -3.221 1.00 0.00 A ATOM 256 CB ALA A 21 -1.596 -7.539 -3.171 1.00 0.00 A ATOM 257 HN ALA A 21 0.393 -6.043 -1.502 1.00 0.00 A ATOM 258 HA ALA A 21 -0.551 -6.039 -4.249 1.00 0.00 A ATOM 259 HB1 ALA A 21 -1.661 -7.878 -2.148 1.00 0.00 A ATOM 260 HB2 ALA A 21 -2.591 -7.387 -3.564 1.00 0.00 A ATOM 261 HB3 ALA A 21 -1.083 -8.280 -3.765 1.00 0.00 A ATOM 262 N ALA A 21 0.399 -6.329 -2.439 1.00 0.00 A ATOM 263 O ALA A 21 -1.558 -4.622 -1.592 1.00 0.00 A ATOM 264 C PHE A 22 -4.729 -3.513 -4.138 1.00 0.00 A ATOM 265 CA PHE A 22 -3.500 -3.521 -3.233 1.00 0.00 A ATOM 266 CB PHE A 22 -2.767 -2.182 -3.337 1.00 0.00 A ATOM 267 CD1 PHE A 22 -0.332 -2.700 -3.027 1.00 0.00 A ATOM 268 CD2 PHE A 22 -1.467 -1.515 -1.297 1.00 0.00 A ATOM 269 CE1 PHE A 22 0.840 -2.654 -2.294 1.00 0.00 A ATOM 270 CE2 PHE A 22 -0.299 -1.466 -0.560 1.00 0.00 A ATOM 271 CG PHE A 22 -1.496 -2.131 -2.538 1.00 0.00 A ATOM 272 CZ PHE A 22 0.856 -2.037 -1.059 1.00 0.00 A ATOM 273 HN PHE A 22 -2.670 -5.023 -4.474 1.00 0.00 A ATOM 274 HA PHE A 22 -3.820 -3.669 -2.213 1.00 0.00 A ATOM 275 HB2 PHE A 22 -2.516 -1.996 -4.370 1.00 0.00 A ATOM 276 HB1 PHE A 22 -3.416 -1.397 -2.981 1.00 0.00 A ATOM 277 HD1 PHE A 22 -0.343 -3.183 -3.994 1.00 0.00 A ATOM 278 HD2 PHE A 22 -2.369 -1.068 -0.905 1.00 0.00 A ATOM 279 HE1 PHE A 22 1.740 -3.102 -2.687 1.00 0.00 A ATOM 280 HE2 PHE A 22 -0.289 -0.983 0.405 1.00 0.00 A ATOM 281 HZ PHE A 22 1.770 -2.000 -0.485 1.00 0.00 A ATOM 282 N PHE A 22 -2.604 -4.617 -3.584 1.00 0.00 A ATOM 283 O PHE A 22 -4.640 -3.823 -5.326 1.00 0.00 A ATOM 284 C ALA A 23 -7.069 -2.023 -5.394 1.00 0.00 A ATOM 285 CA ALA A 23 -7.121 -3.105 -4.321 1.00 0.00 A ATOM 286 CB ALA A 23 -8.295 -2.867 -3.384 1.00 0.00 A ATOM 287 HN ALA A 23 -5.881 -2.920 -2.616 1.00 0.00 A ATOM 288 HA ALA A 23 -7.262 -4.065 -4.798 1.00 0.00 A ATOM 289 HB1 ALA A 23 -9.154 -3.420 -3.735 1.00 0.00 A ATOM 290 HB2 ALA A 23 -8.034 -3.199 -2.389 1.00 0.00 A ATOM 291 HB3 ALA A 23 -8.530 -1.813 -3.362 1.00 0.00 A ATOM 292 N ALA A 23 -5.874 -3.156 -3.567 1.00 0.00 A ATOM 293 O ALA A 23 -7.600 -2.199 -6.491 1.00 0.00 A ATOM 294 C GLN A 24 -4.846 0.521 -6.296 1.00 0.00 A ATOM 295 CA GLN A 24 -6.310 0.206 -6.007 1.00 0.00 A ATOM 296 CB GLN A 24 -7.011 1.447 -5.451 1.00 0.00 A ATOM 297 CD GLN A 24 -9.272 2.253 -4.664 1.00 0.00 A ATOM 298 CG GLN A 24 -8.508 1.468 -5.712 1.00 0.00 A ATOM 299 HN GLN A 24 -6.026 -0.825 -4.181 1.00 0.00 A ATOM 300 HA GLN A 24 -6.791 -0.085 -6.929 1.00 0.00 A ATOM 301 HB2 GLN A 24 -6.852 1.487 -4.384 1.00 0.00 A ATOM 302 HB1 GLN A 24 -6.576 2.325 -5.905 1.00 0.00 A ATOM 303 HE21 GLN A 24 -10.126 0.585 -4.002 1.00 0.00 A ATOM 304 HE22 GLN A 24 -10.579 2.036 -3.182 1.00 0.00 A ATOM 305 HG2 GLN A 24 -8.686 1.919 -6.677 1.00 0.00 A ATOM 306 HG1 GLN A 24 -8.874 0.452 -5.718 1.00 0.00 A ATOM 307 N GLN A 24 -6.428 -0.905 -5.070 1.00 0.00 A ATOM 308 NE2 GLN A 24 -10.074 1.555 -3.869 1.00 0.00 A ATOM 309 O GLN A 24 -3.981 0.345 -5.438 1.00 0.00 A ATOM 310 OE1 GLN A 24 -9.142 3.474 -4.569 1.00 0.00 A ATOM 311 C LYS A 25 -2.644 2.428 -7.026 1.00 0.00 A ATOM 312 CA LYS A 25 -3.216 1.327 -7.914 1.00 0.00 A ATOM 313 CB LYS A 25 -3.193 1.774 -9.378 1.00 0.00 A ATOM 314 CD LYS A 25 -1.595 0.032 -10.229 1.00 0.00 A ATOM 315 CE LYS A 25 -0.513 1.083 -10.424 1.00 0.00 A ATOM 316 CG LYS A 25 -2.985 0.633 -10.359 1.00 0.00 A ATOM 317 HN LYS A 25 -5.307 1.105 -8.152 1.00 0.00 A ATOM 318 HA LYS A 25 -2.606 0.443 -7.807 1.00 0.00 A ATOM 319 HB2 LYS A 25 -4.132 2.254 -9.610 1.00 0.00 A ATOM 320 HB1 LYS A 25 -2.392 2.487 -9.511 1.00 0.00 A ATOM 321 HD2 LYS A 25 -1.489 -0.398 -9.244 1.00 0.00 A ATOM 322 HD1 LYS A 25 -1.475 -0.739 -10.976 1.00 0.00 A ATOM 323 HE2 LYS A 25 -0.523 1.753 -9.578 1.00 0.00 A ATOM 324 HE1 LYS A 25 0.445 0.588 -10.479 1.00 0.00 A ATOM 325 HG2 LYS A 25 -3.717 -0.136 -10.164 1.00 0.00 A ATOM 326 HG1 LYS A 25 -3.112 1.008 -11.364 1.00 0.00 A ATOM 327 HZ1 LYS A 25 -0.963 1.238 -12.458 1.00 0.00 A ATOM 328 HZ2 LYS A 25 0.142 2.396 -11.910 1.00 0.00 A ATOM 329 HZ3 LYS A 25 -1.500 2.550 -11.535 1.00 0.00 A ATOM 330 N LYS A 25 -4.575 0.987 -7.511 1.00 0.00 A ATOM 331 NZ LYS A 25 -0.724 1.872 -11.669 1.00 0.00 A ATOM 332 O LYS A 25 -1.552 2.291 -6.476 1.00 0.00 A ATOM 333 C ALA A 26 -2.315 4.158 -4.773 1.00 0.00 A ATOM 334 CA ALA A 26 -2.960 4.642 -6.067 1.00 0.00 A ATOM 335 CB ALA A 26 -4.138 5.556 -5.762 1.00 0.00 A ATOM 336 HN ALA A 26 -4.252 3.570 -7.354 1.00 0.00 A ATOM 337 HA ALA A 26 -2.232 5.209 -6.630 1.00 0.00 A ATOM 338 HB1 ALA A 26 -4.565 5.912 -6.687 1.00 0.00 A ATOM 339 HB2 ALA A 26 -4.884 5.006 -5.208 1.00 0.00 A ATOM 340 HB3 ALA A 26 -3.799 6.396 -5.174 1.00 0.00 A ATOM 341 N ALA A 26 -3.391 3.519 -6.891 1.00 0.00 A ATOM 342 O ALA A 26 -1.367 4.765 -4.276 1.00 0.00 A ATOM 343 C ASN A 27 -0.984 1.784 -3.241 1.00 0.00 A ATOM 344 CA ASN A 27 -2.310 2.496 -2.994 1.00 0.00 A ATOM 345 CB ASN A 27 -3.320 1.521 -2.386 1.00 0.00 A ATOM 346 CG ASN A 27 -3.011 1.198 -0.936 1.00 0.00 A ATOM 347 HN ASN A 27 -3.590 2.621 -4.675 1.00 0.00 A ATOM 348 HA ASN A 27 -2.146 3.308 -2.303 1.00 0.00 A ATOM 349 HB2 ASN A 27 -4.307 1.957 -2.435 1.00 0.00 A ATOM 350 HB1 ASN A 27 -3.309 0.601 -2.951 1.00 0.00 A ATOM 351 HD21 ASN A 27 -4.857 0.506 -0.672 1.00 0.00 A ATOM 352 HD22 ASN A 27 -3.825 0.444 0.713 1.00 0.00 A ATOM 353 N ASN A 27 -2.835 3.061 -4.232 1.00 0.00 A ATOM 354 ND2 ASN A 27 -3.997 0.662 -0.227 1.00 0.00 A ATOM 355 O ASN A 27 -0.093 1.793 -2.390 1.00 0.00 A ATOM 356 OD1 ASN A 27 -1.899 1.429 -0.461 1.00 0.00 A ATOM 357 C LEU A 28 1.456 1.420 -5.200 1.00 0.00 A ATOM 358 CA LEU A 28 0.360 0.450 -4.772 1.00 0.00 A ATOM 359 CB LEU A 28 0.075 -0.546 -5.898 1.00 0.00 A ATOM 360 CD1 LEU A 28 2.231 -1.824 -5.873 1.00 0.00 A ATOM 361 CD2 LEU A 28 0.834 -1.774 -7.947 1.00 0.00 A ATOM 362 CG LEU A 28 1.283 -0.991 -6.722 1.00 0.00 A ATOM 363 HN LEU A 28 -1.602 1.194 -5.048 1.00 0.00 A ATOM 364 HA LEU A 28 0.695 -0.092 -3.900 1.00 0.00 A ATOM 365 HB2 LEU A 28 -0.367 -1.426 -5.457 1.00 0.00 A ATOM 366 HB1 LEU A 28 -0.636 -0.087 -6.571 1.00 0.00 A ATOM 367 HD11 LEU A 28 2.307 -1.390 -4.887 1.00 0.00 A ATOM 368 HD12 LEU A 28 3.207 -1.842 -6.335 1.00 0.00 A ATOM 369 HD13 LEU A 28 1.852 -2.832 -5.794 1.00 0.00 A ATOM 370 HD21 LEU A 28 1.681 -2.289 -8.375 1.00 0.00 A ATOM 371 HD22 LEU A 28 0.420 -1.094 -8.676 1.00 0.00 A ATOM 372 HD23 LEU A 28 0.082 -2.494 -7.658 1.00 0.00 A ATOM 373 HG LEU A 28 1.821 -0.116 -7.061 1.00 0.00 A ATOM 374 N LEU A 28 -0.858 1.167 -4.411 1.00 0.00 A ATOM 375 O LEU A 28 2.561 1.405 -4.657 1.00 0.00 A ATOM 376 C THR A 29 2.778 3.985 -5.534 1.00 0.00 A ATOM 377 CA THR A 29 2.100 3.242 -6.679 1.00 0.00 A ATOM 378 CB THR A 29 1.423 4.266 -7.610 1.00 0.00 A ATOM 379 CG2 THR A 29 2.379 5.397 -7.957 1.00 0.00 A ATOM 380 HN THR A 29 0.246 2.227 -6.572 1.00 0.00 A ATOM 381 HA THR A 29 2.852 2.713 -7.247 1.00 0.00 A ATOM 382 HB THR A 29 0.566 4.682 -7.100 1.00 0.00 A ATOM 383 HG1 THR A 29 0.145 3.996 -9.088 1.00 0.00 A ATOM 384 HG21 THR A 29 3.254 4.992 -8.443 1.00 0.00 A ATOM 385 HG22 THR A 29 2.674 5.909 -7.053 1.00 0.00 A ATOM 386 HG23 THR A 29 1.887 6.093 -8.621 1.00 0.00 A ATOM 387 N THR A 29 1.143 2.264 -6.178 1.00 0.00 A ATOM 388 O THR A 29 3.980 4.245 -5.576 1.00 0.00 A ATOM 389 OG1 THR A 29 0.984 3.620 -8.811 1.00 0.00 A ATOM 390 C GLN A 30 3.382 4.117 -2.490 1.00 0.00 A ATOM 391 CA GLN A 30 2.526 5.037 -3.354 1.00 0.00 A ATOM 392 CB GLN A 30 1.381 5.619 -2.522 1.00 0.00 A ATOM 393 CD GLN A 30 -0.224 5.193 -0.619 1.00 0.00 A ATOM 394 CG GLN A 30 0.631 4.577 -1.708 1.00 0.00 A ATOM 395 HN GLN A 30 1.049 4.089 -4.536 1.00 0.00 A ATOM 396 HA GLN A 30 3.143 5.846 -3.716 1.00 0.00 A ATOM 397 HB2 GLN A 30 1.784 6.355 -1.842 1.00 0.00 A ATOM 398 HB1 GLN A 30 0.678 6.100 -3.186 1.00 0.00 A ATOM 399 HE21 GLN A 30 0.512 3.916 0.716 1.00 0.00 A ATOM 400 HE22 GLN A 30 -0.651 5.043 1.317 1.00 0.00 A ATOM 401 HG2 GLN A 30 -0.009 4.013 -2.371 1.00 0.00 A ATOM 402 HG1 GLN A 30 1.348 3.912 -1.250 1.00 0.00 A ATOM 403 N GLN A 30 1.999 4.324 -4.511 1.00 0.00 A ATOM 404 NE2 GLN A 30 -0.110 4.664 0.594 1.00 0.00 A ATOM 405 O GLN A 30 4.250 4.575 -1.747 1.00 0.00 A ATOM 406 OE1 GLN A 30 -0.979 6.134 -0.864 1.00 0.00 A ATOM 407 C HIS A 31 5.276 1.632 -2.399 1.00 0.00 A ATOM 408 CA HIS A 31 3.878 1.830 -1.820 1.00 0.00 A ATOM 409 CB HIS A 31 3.131 0.496 -1.795 1.00 0.00 A ATOM 410 CD2 HIS A 31 4.648 -1.432 -2.636 1.00 0.00 A ATOM 411 CE1 HIS A 31 5.191 -2.285 -0.690 1.00 0.00 A ATOM 412 CG HIS A 31 4.033 -0.694 -1.682 1.00 0.00 A ATOM 413 HN HIS A 31 2.426 2.511 -3.201 1.00 0.00 A ATOM 414 HA HIS A 31 3.970 2.200 -0.810 1.00 0.00 A ATOM 415 HB2 HIS A 31 2.459 0.483 -0.950 1.00 0.00 A ATOM 416 HB1 HIS A 31 2.558 0.395 -2.706 1.00 0.00 A ATOM 417 HD1 HIS A 31 4.106 -0.942 0.409 1.00 0.00 A ATOM 418 HD2 HIS A 31 4.589 -1.278 -3.704 1.00 0.00 A ATOM 419 HE1 HIS A 31 5.629 -2.915 0.069 1.00 0.00 A ATOM 420 N HIS A 31 3.131 2.815 -2.592 1.00 0.00 A ATOM 421 ND1 HIS A 31 4.392 -1.255 -0.475 1.00 0.00 A ATOM 422 NE2 HIS A 31 5.361 -2.414 -1.994 1.00 0.00 A ATOM 423 O HIS A 31 6.259 1.570 -1.662 1.00 0.00 A ATOM 424 C GLN A 32 7.659 2.365 -3.923 1.00 0.00 A ATOM 425 CA GLN A 32 6.632 1.342 -4.399 1.00 0.00 A ATOM 426 CB GLN A 32 6.451 1.449 -5.914 1.00 0.00 A ATOM 427 CD GLN A 32 5.237 0.590 -7.956 1.00 0.00 A ATOM 428 CG GLN A 32 5.262 0.663 -6.442 1.00 0.00 A ATOM 429 HN GLN A 32 4.535 1.591 -4.255 1.00 0.00 A ATOM 430 HA GLN A 32 6.989 0.353 -4.157 1.00 0.00 A ATOM 431 HB2 GLN A 32 6.315 2.488 -6.176 1.00 0.00 A ATOM 432 HB1 GLN A 32 7.343 1.079 -6.397 1.00 0.00 A ATOM 433 HE21 GLN A 32 4.575 -1.283 -7.879 1.00 0.00 A ATOM 434 HE22 GLN A 32 4.805 -0.632 -9.463 1.00 0.00 A ATOM 435 HG2 GLN A 32 5.308 -0.342 -6.049 1.00 0.00 A ATOM 436 HG1 GLN A 32 4.354 1.139 -6.103 1.00 0.00 A ATOM 437 N GLN A 32 5.355 1.534 -3.722 1.00 0.00 A ATOM 438 NE2 GLN A 32 4.832 -0.558 -8.487 1.00 0.00 A ATOM 439 O GLN A 32 8.858 2.087 -3.894 1.00 0.00 A ATOM 440 OE1 GLN A 32 5.577 1.555 -8.641 1.00 0.00 A ATOM 441 C ARG A 33 8.963 4.114 -1.958 1.00 0.00 A ATOM 442 CA ARG A 33 8.057 4.613 -3.080 1.00 0.00 A ATOM 443 CB ARG A 33 7.231 5.804 -2.592 1.00 0.00 A ATOM 444 CD ARG A 33 5.755 7.684 -3.366 1.00 0.00 A ATOM 445 CG ARG A 33 6.139 6.226 -3.561 1.00 0.00 A ATOM 446 CZ ARG A 33 3.891 8.912 -2.335 1.00 0.00 A ATOM 447 HN ARG A 33 6.215 3.709 -3.598 1.00 0.00 A ATOM 448 HA ARG A 33 8.672 4.929 -3.910 1.00 0.00 A ATOM 449 HB2 ARG A 33 6.766 5.544 -1.652 1.00 0.00 A ATOM 450 HB1 ARG A 33 7.890 6.645 -2.438 1.00 0.00 A ATOM 451 HD2 ARG A 33 6.620 8.227 -3.017 1.00 0.00 A ATOM 452 HD1 ARG A 33 5.435 8.088 -4.315 1.00 0.00 A ATOM 453 HE ARG A 33 4.527 7.111 -1.759 1.00 0.00 A ATOM 454 HG2 ARG A 33 6.495 6.091 -4.571 1.00 0.00 A ATOM 455 HG1 ARG A 33 5.268 5.608 -3.399 1.00 0.00 A ATOM 456 HH11 ARG A 33 4.789 9.865 -3.872 1.00 0.00 A ATOM 457 HH12 ARG A 33 3.474 10.720 -3.137 1.00 0.00 A ATOM 458 HH21 ARG A 33 2.793 8.226 -0.782 1.00 0.00 A ATOM 459 HH22 ARG A 33 2.340 9.787 -1.378 1.00 0.00 A ATOM 460 N ARG A 33 7.180 3.548 -3.553 1.00 0.00 A ATOM 461 NE ARG A 33 4.674 7.841 -2.396 1.00 0.00 A ATOM 462 NH1 ARG A 33 4.066 9.915 -3.184 1.00 0.00 A ATOM 463 NH2 ARG A 33 2.929 8.980 -1.423 1.00 0.00 A ATOM 464 O ARG A 33 10.061 4.633 -1.756 1.00 0.00 A ATOM 465 C ILE A 34 10.565 1.918 -0.631 1.00 0.00 A ATOM 466 CA ILE A 34 9.263 2.535 -0.132 1.00 0.00 A ATOM 467 CB ILE A 34 8.455 1.461 0.622 1.00 0.00 A ATOM 468 CD1 ILE A 34 7.730 -0.977 0.542 1.00 0.00 A ATOM 469 CG1 ILE A 34 8.455 0.148 -0.163 1.00 0.00 A ATOM 470 CG2 ILE A 34 7.032 1.941 0.864 1.00 0.00 A ATOM 471 HN ILE A 34 7.613 2.732 -1.442 1.00 0.00 A ATOM 472 HA ILE A 34 9.496 3.332 0.559 1.00 0.00 A ATOM 473 HB ILE A 34 8.923 1.299 1.581 1.00 0.00 A ATOM 474 HD11 ILE A 34 6.664 -0.802 0.497 1.00 0.00 A ATOM 475 HD12 ILE A 34 7.960 -1.914 0.057 1.00 0.00 A ATOM 476 HD13 ILE A 34 8.044 -1.017 1.574 1.00 0.00 A ATOM 477 HG12 ILE A 34 7.974 0.305 -1.116 1.00 0.00 A ATOM 478 HG11 ILE A 34 9.476 -0.165 -0.327 1.00 0.00 A ATOM 479 HG21 ILE A 34 6.853 2.839 0.291 1.00 0.00 A ATOM 480 HG22 ILE A 34 6.337 1.175 0.556 1.00 0.00 A ATOM 481 HG23 ILE A 34 6.896 2.151 1.914 1.00 0.00 A ATOM 482 N ILE A 34 8.495 3.104 -1.232 1.00 0.00 A ATOM 483 O ILE A 34 11.598 1.999 0.035 1.00 0.00 A ATOM 484 C HIS A 35 12.586 1.716 -3.056 1.00 0.00 A ATOM 485 CA HIS A 35 11.686 0.674 -2.398 1.00 0.00 A ATOM 486 CB HIS A 35 11.266 -0.376 -3.427 1.00 0.00 A ATOM 487 CD2 HIS A 35 9.045 -1.708 -3.278 1.00 0.00 A ATOM 488 CE1 HIS A 35 9.557 -2.995 -1.579 1.00 0.00 A ATOM 489 CG HIS A 35 10.302 -1.389 -2.890 1.00 0.00 A ATOM 490 HN HIS A 35 9.657 1.272 -2.291 1.00 0.00 A ATOM 491 HA HIS A 35 12.236 0.190 -1.606 1.00 0.00 A ATOM 492 HB2 HIS A 35 10.795 0.117 -4.265 1.00 0.00 A ATOM 493 HB1 HIS A 35 12.144 -0.903 -3.773 1.00 0.00 A ATOM 494 HD1 HIS A 35 11.434 -2.223 -1.320 1.00 0.00 A ATOM 495 HD2 HIS A 35 8.491 -1.259 -4.090 1.00 0.00 A ATOM 496 HE1 HIS A 35 9.498 -3.742 -0.801 1.00 0.00 A ATOM 497 N HIS A 35 10.509 1.303 -1.808 1.00 0.00 A ATOM 498 ND1 HIS A 35 10.593 -2.212 -1.823 1.00 0.00 A ATOM 499 NE2 HIS A 35 8.605 -2.709 -2.448 1.00 0.00 A ATOM 500 O HIS A 35 13.808 1.680 -2.906 1.00 0.00 A ATOM 501 C THR A 36 13.583 4.481 -3.487 1.00 0.00 A ATOM 502 CA THR A 36 12.720 3.694 -4.467 1.00 0.00 A ATOM 503 CB THR A 36 11.778 4.668 -5.200 1.00 0.00 A ATOM 504 CG2 THR A 36 10.961 3.939 -6.256 1.00 0.00 A ATOM 505 HN THR A 36 10.998 2.620 -3.867 1.00 0.00 A ATOM 506 HA THR A 36 13.361 3.226 -5.201 1.00 0.00 A ATOM 507 HB THR A 36 12.375 5.426 -5.687 1.00 0.00 A ATOM 508 HG1 THR A 36 10.265 5.845 -4.733 1.00 0.00 A ATOM 509 HG21 THR A 36 11.176 2.882 -6.210 1.00 0.00 A ATOM 510 HG22 THR A 36 11.220 4.316 -7.235 1.00 0.00 A ATOM 511 HG23 THR A 36 9.910 4.102 -6.074 1.00 0.00 A ATOM 512 N THR A 36 11.975 2.644 -3.786 1.00 0.00 A ATOM 513 O THR A 36 13.116 5.429 -2.857 1.00 0.00 A ATOM 514 OG1 THR A 36 10.898 5.298 -4.261 1.00 0.00 A ATOM 515 C GLY A 37 15.386 4.552 -1.003 1.00 0.00 A ATOM 516 CA GLY A 37 15.753 4.761 -2.459 1.00 0.00 A ATOM 517 HN GLY A 37 15.162 3.320 -3.893 1.00 0.00 A ATOM 518 HA2 GLY A 37 16.754 4.390 -2.624 1.00 0.00 A ATOM 519 HA1 GLY A 37 15.733 5.820 -2.675 1.00 0.00 A ATOM 520 N GLY A 37 14.845 4.082 -3.364 1.00 0.00 A ATOM 521 O GLY A 37 14.485 5.210 -0.484 1.00 0.00 A ATOM 522 C GLU A 38 16.366 4.444 1.958 1.00 0.00 A ATOM 523 CA GLU A 38 15.822 3.337 1.059 1.00 0.00 A ATOM 524 CB GLU A 38 16.450 1.996 1.447 1.00 0.00 A ATOM 525 CD GLU A 38 14.563 0.416 2.016 1.00 0.00 A ATOM 526 CG GLU A 38 15.633 0.792 1.009 1.00 0.00 A ATOM 527 HN GLU A 38 16.789 3.140 -0.814 1.00 0.00 A ATOM 528 HA GLU A 38 14.753 3.274 1.192 1.00 0.00 A ATOM 529 HB2 GLU A 38 17.428 1.926 0.994 1.00 0.00 A ATOM 530 HB1 GLU A 38 16.558 1.960 2.521 1.00 0.00 A ATOM 531 HG2 GLU A 38 15.155 1.020 0.068 1.00 0.00 A ATOM 532 HG1 GLU A 38 16.297 -0.050 0.880 1.00 0.00 A ATOM 533 N GLU A 38 16.083 3.632 -0.345 1.00 0.00 A ATOM 534 O GLU A 38 17.525 4.842 1.841 1.00 0.00 A ATOM 535 OE1 GLU A 38 14.030 1.328 2.683 1.00 0.00 A ATOM 536 OE2 GLU A 38 14.260 -0.789 2.138 1.00 0.00 A ATOM 537 C LYS A 39 16.470 5.416 5.071 1.00 0.00 A ATOM 538 CA LYS A 39 15.912 5.998 3.776 1.00 0.00 A ATOM 539 CB LYS A 39 14.716 6.902 4.085 1.00 0.00 A ATOM 540 CD LYS A 39 13.941 7.384 1.745 1.00 0.00 A ATOM 541 CE LYS A 39 12.446 7.121 1.832 1.00 0.00 A ATOM 542 CG LYS A 39 14.479 7.976 3.037 1.00 0.00 A ATOM 543 HN LYS A 39 14.608 4.579 2.901 1.00 0.00 A ATOM 544 HA LYS A 39 16.682 6.584 3.298 1.00 0.00 A ATOM 545 HB2 LYS A 39 13.828 6.293 4.154 1.00 0.00 A ATOM 546 HB1 LYS A 39 14.884 7.388 5.036 1.00 0.00 A ATOM 547 HD2 LYS A 39 14.127 8.077 0.937 1.00 0.00 A ATOM 548 HD1 LYS A 39 14.451 6.452 1.546 1.00 0.00 A ATOM 549 HE2 LYS A 39 12.000 7.863 2.478 1.00 0.00 A ATOM 550 HE1 LYS A 39 12.021 7.203 0.843 1.00 0.00 A ATOM 551 HG2 LYS A 39 13.763 8.688 3.420 1.00 0.00 A ATOM 552 HG1 LYS A 39 15.414 8.478 2.831 1.00 0.00 A ATOM 553 HZ1 LYS A 39 11.220 5.443 2.045 1.00 0.00 A ATOM 554 HZ2 LYS A 39 12.149 5.791 3.415 1.00 0.00 A ATOM 555 HZ3 LYS A 39 12.875 5.089 2.058 1.00 0.00 A ATOM 556 N LYS A 39 15.519 4.938 2.856 1.00 0.00 A ATOM 557 NZ LYS A 39 12.151 5.766 2.375 1.00 0.00 A ATOM 558 O LYS A 39 16.173 4.283 5.449 1.00 0.00 A ATOM 559 C PRO A 40 16.898 5.690 8.165 1.00 0.00 A ATOM 560 CA PRO A 40 17.913 5.793 7.032 1.00 0.00 A ATOM 561 CB PRO A 40 18.923 6.907 7.318 1.00 0.00 A ATOM 562 CD PRO A 40 17.696 7.571 5.377 1.00 0.00 A ATOM 563 CG PRO A 40 18.384 8.099 6.605 1.00 0.00 A ATOM 564 HA PRO A 40 18.433 4.851 6.930 1.00 0.00 A ATOM 565 HB2 PRO A 40 18.984 7.076 8.384 1.00 0.00 A ATOM 566 HB1 PRO A 40 19.893 6.625 6.937 1.00 0.00 A ATOM 567 HD2 PRO A 40 16.831 8.173 5.141 1.00 0.00 A ATOM 568 HD1 PRO A 40 18.381 7.547 4.542 1.00 0.00 A ATOM 569 HG2 PRO A 40 17.679 8.616 7.237 1.00 0.00 A ATOM 570 HG1 PRO A 40 19.194 8.757 6.327 1.00 0.00 A ATOM 571 N PRO A 40 17.298 6.208 5.768 1.00 0.00 A ATOM 572 O PRO A 40 17.000 4.816 9.026 1.00 0.00 A ATOM 573 C SER A 41 14.018 5.350 9.103 1.00 0.00 A ATOM 574 CA SER A 41 14.886 6.602 9.189 1.00 0.00 A ATOM 575 CB SER A 41 14.014 7.851 9.051 1.00 0.00 A ATOM 576 HN SER A 41 15.892 7.261 7.446 1.00 0.00 A ATOM 577 HA SER A 41 15.377 6.620 10.150 1.00 0.00 A ATOM 578 HB2 SER A 41 13.349 7.918 9.898 1.00 0.00 A ATOM 579 HB1 SER A 41 14.647 8.727 9.020 1.00 0.00 A ATOM 580 HG SER A 41 13.805 7.970 7.107 1.00 0.00 A ATOM 581 N SER A 41 15.919 6.589 8.159 1.00 0.00 A ATOM 582 O SER A 41 13.736 4.706 10.113 1.00 0.00 A ATOM 583 OG SER A 41 13.240 7.805 7.865 1.00 0.00 A ATOM 584 C GLY A 42 11.286 4.167 7.711 1.00 0.00 A ATOM 585 CA GLY A 42 12.766 3.838 7.692 1.00 0.00 A ATOM 586 HN GLY A 42 13.854 5.562 7.119 1.00 0.00 A ATOM 587 HA2 GLY A 42 13.012 3.391 6.740 1.00 0.00 A ATOM 588 HA1 GLY A 42 12.975 3.127 8.477 1.00 0.00 A ATOM 589 N GLY A 42 13.597 5.011 7.888 1.00 0.00 A ATOM 590 O GLY A 42 10.852 5.135 8.335 1.00 0.00 A ATOM 591 C PRO A 43 8.340 3.246 8.263 1.00 0.00 A ATOM 592 CA PRO A 43 9.033 3.537 6.937 1.00 0.00 A ATOM 593 CB PRO A 43 8.599 2.526 5.873 1.00 0.00 A ATOM 594 CD PRO A 43 10.934 2.174 6.246 1.00 0.00 A ATOM 595 CG PRO A 43 9.651 1.471 5.902 1.00 0.00 A ATOM 596 HA PRO A 43 8.780 4.536 6.611 1.00 0.00 A ATOM 597 HB2 PRO A 43 7.629 2.125 6.128 1.00 0.00 A ATOM 598 HB1 PRO A 43 8.553 3.010 4.909 1.00 0.00 A ATOM 599 HD2 PRO A 43 11.564 1.537 6.850 1.00 0.00 A ATOM 600 HD1 PRO A 43 11.451 2.477 5.348 1.00 0.00 A ATOM 601 HG2 PRO A 43 9.412 0.736 6.656 1.00 0.00 A ATOM 602 HG1 PRO A 43 9.728 1.003 4.932 1.00 0.00 A ATOM 603 N PRO A 43 10.485 3.348 7.014 1.00 0.00 A ATOM 604 O PRO A 43 8.044 2.094 8.580 1.00 0.00 A ATOM 605 C SER A 44 6.151 4.989 10.388 1.00 0.00 A ATOM 606 CA SER A 44 7.426 4.153 10.329 1.00 0.00 A ATOM 607 CB SER A 44 8.375 4.568 11.455 1.00 0.00 A ATOM 608 HN SER A 44 8.342 5.191 8.727 1.00 0.00 A ATOM 609 HA SER A 44 7.166 3.112 10.455 1.00 0.00 A ATOM 610 HB2 SER A 44 8.999 5.381 11.115 1.00 0.00 A ATOM 611 HB1 SER A 44 7.797 4.892 12.308 1.00 0.00 A ATOM 612 HG SER A 44 10.004 3.490 11.316 1.00 0.00 A ATOM 613 N SER A 44 8.082 4.297 9.035 1.00 0.00 A ATOM 614 O SER A 44 5.094 4.503 10.789 1.00 0.00 A ATOM 615 OG SER A 44 9.205 3.489 11.847 1.00 0.00 A ATOM 616 C SER A 45 4.246 6.920 11.225 1.00 0.00 A ATOM 617 CA SER A 45 5.118 7.158 9.996 1.00 0.00 A ATOM 618 CB SER A 45 4.287 6.979 8.724 1.00 0.00 A ATOM 619 HN SER A 45 7.130 6.581 9.677 1.00 0.00 A ATOM 620 HA SER A 45 5.498 8.169 10.028 1.00 0.00 A ATOM 621 HB2 SER A 45 3.401 7.593 8.787 1.00 0.00 A ATOM 622 HB1 SER A 45 4.874 7.281 7.868 1.00 0.00 A ATOM 623 HG SER A 45 3.010 5.505 8.907 1.00 0.00 A ATOM 624 N SER A 45 6.260 6.251 9.985 1.00 0.00 A ATOM 625 O SER A 45 3.019 6.912 11.137 1.00 0.00 A ATOM 626 OG SER A 45 3.895 5.628 8.557 1.00 0.00 A ATOM 627 C GLY A 46 3.741 7.777 14.284 1.00 0.00 A ATOM 628 CA GLY A 46 4.160 6.489 13.603 1.00 0.00 A ATOM 629 HN GLY A 46 5.871 6.743 12.381 1.00 0.00 A ATOM 630 HA2 GLY A 46 3.278 5.909 13.379 1.00 0.00 A ATOM 631 HA1 GLY A 46 4.788 5.926 14.278 1.00 0.00 A ATOM 632 N GLY A 46 4.891 6.726 12.371 1.00 0.00 A ATOM 633 OT1 GLY A 46 3.063 7.719 15.309 1.00 0.00 A TER ATOM 634 ZN ZN B 200 6.821 -3.701 -2.653 1.00 0.00 B END
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