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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|
406671 |
1xv3   |
6388 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 19.686 18.840 4.134 1.00 0.00 A ATOM 2 CA HIS A 1 18.168 18.870 3.907 1.00 0.00 A ATOM 3 CB HIS A 1 17.619 20.284 4.120 1.00 0.00 A ATOM 4 CD2 HIS A 1 18.908 22.004 2.608 1.00 0.00 A ATOM 5 CE1 HIS A 1 17.602 21.947 0.880 1.00 0.00 A ATOM 6 CG HIS A 1 17.899 21.121 2.901 1.00 0.00 A ATOM 7 HT1 HIS A 1 17.834 17.048 4.867 1.00 0.00 A ATOM 8 HT2 HIS A 1 16.450 18.025 4.738 1.00 0.00 A ATOM 9 HT3 HIS A 1 17.656 18.400 5.875 1.00 0.00 A ATOM 10 HA HIS A 1 17.931 18.530 2.911 1.00 0.00 A ATOM 11 HB2 HIS A 1 16.552 20.236 4.286 1.00 0.00 A ATOM 12 HB1 HIS A 1 18.097 20.730 4.980 1.00 0.00 A ATOM 13 HD1 HIS A 1 16.262 20.568 1.675 1.00 0.00 A ATOM 14 HD2 HIS A 1 19.725 22.258 3.268 1.00 0.00 A ATOM 15 HE1 HIS A 1 17.173 22.136 -0.093 1.00 0.00 A ATOM 16 N HIS A 1 17.474 18.022 4.924 1.00 0.00 A ATOM 17 ND1 HIS A 1 17.077 21.100 1.785 1.00 0.00 A ATOM 18 NE2 HIS A 1 18.719 22.524 1.331 1.00 0.00 A ATOM 19 O HIS A 1 20.148 18.718 5.253 1.00 0.00 A ATOM 20 C SER A 2 22.410 17.697 3.993 1.00 0.00 A ATOM 21 CA SER A 2 21.953 18.930 3.201 1.00 0.00 A ATOM 22 CB SER A 2 22.318 20.224 3.935 1.00 0.00 A ATOM 23 HN SER A 2 20.051 19.048 2.188 1.00 0.00 A ATOM 24 HA SER A 2 22.405 18.925 2.221 1.00 0.00 A ATOM 25 HB2 SER A 2 21.686 21.026 3.592 1.00 0.00 A ATOM 26 HB1 SER A 2 22.176 20.086 4.999 1.00 0.00 A ATOM 27 HG SER A 2 24.223 20.133 4.334 1.00 0.00 A ATOM 28 N SER A 2 20.458 18.951 3.075 1.00 0.00 A ATOM 29 O SER A 2 22.947 17.802 5.081 1.00 0.00 A ATOM 30 OG SER A 2 23.676 20.551 3.663 1.00 0.00 A ATOM 31 C SER A 3 24.092 14.972 3.871 1.00 0.00 A ATOM 32 CA SER A 3 22.617 15.278 4.153 1.00 0.00 A ATOM 33 CB SER A 3 21.723 14.176 3.583 1.00 0.00 A ATOM 34 HN SER A 3 21.770 16.472 2.568 1.00 0.00 A ATOM 35 HA SER A 3 22.450 15.375 5.214 1.00 0.00 A ATOM 36 HB2 SER A 3 21.668 14.272 2.511 1.00 0.00 A ATOM 37 HB1 SER A 3 22.140 13.210 3.835 1.00 0.00 A ATOM 38 HG SER A 3 19.783 14.104 3.439 1.00 0.00 A ATOM 39 N SER A 3 22.200 16.528 3.446 1.00 0.00 A ATOM 40 O SER A 3 24.679 15.496 2.942 1.00 0.00 A ATOM 41 OG SER A 3 20.417 14.302 4.132 1.00 0.00 A ATOM 42 C GLY A 4 26.237 12.654 3.419 1.00 0.00 A ATOM 43 CA GLY A 4 26.126 13.771 4.461 1.00 0.00 A ATOM 44 HN GLY A 4 24.195 13.717 5.408 1.00 0.00 A ATOM 45 HA2 GLY A 4 26.661 14.642 4.116 1.00 0.00 A ATOM 46 HA1 GLY A 4 26.553 13.432 5.393 1.00 0.00 A ATOM 47 N GLY A 4 24.692 14.123 4.669 1.00 0.00 A ATOM 48 O GLY A 4 26.313 12.910 2.232 1.00 0.00 A ATOM 49 C TYR A 5 25.875 8.971 3.545 1.00 0.00 A ATOM 50 CA TYR A 5 26.355 10.275 2.892 1.00 0.00 A ATOM 51 CB TYR A 5 27.844 10.183 2.546 1.00 0.00 A ATOM 52 CD1 TYR A 5 28.013 8.416 0.757 1.00 0.00 A ATOM 53 CD2 TYR A 5 28.133 10.749 0.107 1.00 0.00 A ATOM 54 CE1 TYR A 5 28.156 8.035 -0.581 1.00 0.00 A ATOM 55 CE2 TYR A 5 28.277 10.368 -1.232 1.00 0.00 A ATOM 56 CG TYR A 5 28.001 9.773 1.102 1.00 0.00 A ATOM 57 CZ TYR A 5 28.288 9.011 -1.576 1.00 0.00 A ATOM 58 HN TYR A 5 26.186 11.237 4.817 1.00 0.00 A ATOM 59 HA TYR A 5 25.783 10.482 2.002 1.00 0.00 A ATOM 60 HB2 TYR A 5 28.310 11.145 2.699 1.00 0.00 A ATOM 61 HB1 TYR A 5 28.318 9.449 3.181 1.00 0.00 A ATOM 62 HD1 TYR A 5 27.911 7.663 1.525 1.00 0.00 A ATOM 63 HD2 TYR A 5 28.125 11.796 0.373 1.00 0.00 A ATOM 64 HE1 TYR A 5 28.165 6.989 -0.846 1.00 0.00 A ATOM 65 HE2 TYR A 5 28.379 11.122 -1.999 1.00 0.00 A ATOM 66 HH TYR A 5 29.282 8.948 -3.206 1.00 0.00 A ATOM 67 N TYR A 5 26.248 11.416 3.856 1.00 0.00 A ATOM 68 O TYR A 5 26.232 8.661 4.666 1.00 0.00 A ATOM 69 OH TYR A 5 28.428 8.634 -2.896 1.00 0.00 A ATOM 70 C THR A 6 24.366 5.891 2.284 1.00 0.00 A ATOM 71 CA THR A 6 24.560 6.918 3.409 1.00 0.00 A ATOM 72 CB THR A 6 23.215 7.272 4.063 1.00 0.00 A ATOM 73 CG2 THR A 6 22.455 5.994 4.427 1.00 0.00 A ATOM 74 HN THR A 6 24.802 8.482 1.943 1.00 0.00 A ATOM 75 HA THR A 6 25.242 6.538 4.152 1.00 0.00 A ATOM 76 HB THR A 6 22.622 7.854 3.374 1.00 0.00 A ATOM 77 HG1 THR A 6 22.936 8.836 5.185 1.00 0.00 A ATOM 78 HG21 THR A 6 21.679 6.229 5.141 1.00 0.00 A ATOM 79 HG22 THR A 6 23.138 5.279 4.861 1.00 0.00 A ATOM 80 HG23 THR A 6 22.009 5.574 3.538 1.00 0.00 A ATOM 81 N THR A 6 25.070 8.207 2.845 1.00 0.00 A ATOM 82 O THR A 6 23.810 6.197 1.245 1.00 0.00 A ATOM 83 OG1 THR A 6 23.449 8.027 5.243 1.00 0.00 A ATOM 84 C ARG A 7 24.611 2.229 2.059 1.00 0.00 A ATOM 85 CA ARG A 7 24.661 3.631 1.428 1.00 0.00 A ATOM 86 CB ARG A 7 25.892 3.785 0.528 1.00 0.00 A ATOM 87 CD ARG A 7 24.801 4.943 -1.405 1.00 0.00 A ATOM 88 CG ARG A 7 25.475 3.648 -0.939 1.00 0.00 A ATOM 89 CZ ARG A 7 26.215 6.133 -2.973 1.00 0.00 A ATOM 90 HN ARG A 7 25.263 4.453 3.327 1.00 0.00 A ATOM 91 HA ARG A 7 23.766 3.814 0.859 1.00 0.00 A ATOM 92 HB2 ARG A 7 26.333 4.758 0.688 1.00 0.00 A ATOM 93 HB1 ARG A 7 26.612 3.019 0.769 1.00 0.00 A ATOM 94 HD2 ARG A 7 23.727 4.816 -1.434 1.00 0.00 A ATOM 95 HD1 ARG A 7 25.066 5.761 -0.753 1.00 0.00 A ATOM 96 HE ARG A 7 25.026 4.639 -3.526 1.00 0.00 A ATOM 97 HG2 ARG A 7 26.350 3.457 -1.544 1.00 0.00 A ATOM 98 HG1 ARG A 7 24.781 2.826 -1.041 1.00 0.00 A ATOM 99 HH11 ARG A 7 24.842 7.582 -3.157 1.00 0.00 A ATOM 100 HH12 ARG A 7 26.491 8.091 -3.314 1.00 0.00 A ATOM 101 HH21 ARG A 7 27.792 4.903 -2.833 1.00 0.00 A ATOM 102 HH22 ARG A 7 28.165 6.569 -3.130 1.00 0.00 A ATOM 103 N ARG A 7 24.820 4.676 2.484 1.00 0.00 A ATOM 104 NE ARG A 7 25.335 5.188 -2.774 1.00 0.00 A ATOM 105 NH1 ARG A 7 25.818 7.364 -3.163 1.00 0.00 A ATOM 106 NH2 ARG A 7 27.490 5.846 -2.979 1.00 0.00 A ATOM 107 O ARG A 7 25.550 1.462 1.947 1.00 0.00 A ATOM 108 C PRO A 8 23.011 -0.459 2.306 1.00 0.00 A ATOM 109 CA PRO A 8 23.311 0.622 3.352 1.00 0.00 A ATOM 110 CB PRO A 8 22.107 0.845 4.262 1.00 0.00 A ATOM 111 CD PRO A 8 22.339 2.820 2.876 1.00 0.00 A ATOM 112 CG PRO A 8 21.349 1.980 3.644 1.00 0.00 A ATOM 113 HA PRO A 8 24.174 0.353 3.939 1.00 0.00 A ATOM 114 HB2 PRO A 8 21.493 -0.045 4.295 1.00 0.00 A ATOM 115 HB1 PRO A 8 22.431 1.116 5.255 1.00 0.00 A ATOM 116 HD2 PRO A 8 21.929 3.105 1.917 1.00 0.00 A ATOM 117 HD1 PRO A 8 22.617 3.693 3.444 1.00 0.00 A ATOM 118 HG2 PRO A 8 20.593 1.594 2.975 1.00 0.00 A ATOM 119 HG1 PRO A 8 20.888 2.578 4.415 1.00 0.00 A ATOM 120 N PRO A 8 23.503 1.944 2.699 1.00 0.00 A ATOM 121 O PRO A 8 22.637 -0.166 1.185 1.00 0.00 A ATOM 122 C LEU A 9 21.432 -2.797 1.267 1.00 0.00 A ATOM 123 CA LEU A 9 22.900 -2.826 1.713 1.00 0.00 A ATOM 124 CB LEU A 9 23.195 -4.111 2.494 1.00 0.00 A ATOM 125 CD1 LEU A 9 24.979 -5.110 3.936 1.00 0.00 A ATOM 126 CD2 LEU A 9 25.312 -4.960 1.464 1.00 0.00 A ATOM 127 CG LEU A 9 24.707 -4.266 2.688 1.00 0.00 A ATOM 128 HN LEU A 9 23.476 -1.907 3.583 1.00 0.00 A ATOM 129 HA LEU A 9 23.555 -2.755 0.859 1.00 0.00 A ATOM 130 HB2 LEU A 9 22.711 -4.062 3.459 1.00 0.00 A ATOM 131 HB1 LEU A 9 22.816 -4.960 1.945 1.00 0.00 A ATOM 132 HD11 LEU A 9 26.045 -5.208 4.078 1.00 0.00 A ATOM 133 HD12 LEU A 9 24.540 -6.089 3.811 1.00 0.00 A ATOM 134 HD13 LEU A 9 24.543 -4.627 4.798 1.00 0.00 A ATOM 135 HD21 LEU A 9 24.936 -5.970 1.401 1.00 0.00 A ATOM 136 HD22 LEU A 9 26.387 -4.980 1.558 1.00 0.00 A ATOM 137 HD23 LEU A 9 25.039 -4.417 0.571 1.00 0.00 A ATOM 138 HG LEU A 9 25.156 -3.291 2.810 1.00 0.00 A ATOM 139 N LEU A 9 23.174 -1.706 2.673 1.00 0.00 A ATOM 140 O LEU A 9 20.551 -2.448 2.032 1.00 0.00 A ATOM 141 C ARG A 10 19.466 -4.376 -1.324 1.00 0.00 A ATOM 142 CA ARG A 10 19.754 -3.142 -0.460 1.00 0.00 A ATOM 143 CB ARG A 10 19.642 -1.864 -1.296 1.00 0.00 A ATOM 144 CD ARG A 10 17.911 -0.574 -2.556 1.00 0.00 A ATOM 145 CG ARG A 10 18.196 -1.363 -1.276 1.00 0.00 A ATOM 146 CZ ARG A 10 16.215 1.160 -2.472 1.00 0.00 A ATOM 147 HN ARG A 10 21.886 -3.430 -0.564 1.00 0.00 A ATOM 148 HA ARG A 10 19.069 -3.098 0.368 1.00 0.00 A ATOM 149 HB2 ARG A 10 20.292 -1.106 -0.883 1.00 0.00 A ATOM 150 HB1 ARG A 10 19.935 -2.073 -2.314 1.00 0.00 A ATOM 151 HD2 ARG A 10 18.580 0.274 -2.630 1.00 0.00 A ATOM 152 HD1 ARG A 10 18.010 -1.211 -3.421 1.00 0.00 A ATOM 153 HE ARG A 10 15.782 -0.772 -2.286 1.00 0.00 A ATOM 154 HG2 ARG A 10 17.524 -2.207 -1.215 1.00 0.00 A ATOM 155 HG1 ARG A 10 18.049 -0.723 -0.419 1.00 0.00 A ATOM 156 HH11 ARG A 10 17.150 1.599 -0.752 1.00 0.00 A ATOM 157 HH12 ARG A 10 16.405 2.937 -1.560 1.00 0.00 A ATOM 158 HH21 ARG A 10 15.219 1.017 -4.205 1.00 0.00 A ATOM 159 HH22 ARG A 10 15.309 2.607 -3.523 1.00 0.00 A ATOM 160 N ARG A 10 21.163 -3.156 0.035 1.00 0.00 A ATOM 161 NE ARG A 10 16.499 -0.115 -2.417 1.00 0.00 A ATOM 162 NH1 ARG A 10 16.622 1.961 -1.521 1.00 0.00 A ATOM 163 NH2 ARG A 10 15.528 1.632 -3.478 1.00 0.00 A ATOM 164 O ARG A 10 20.273 -4.778 -2.143 1.00 0.00 A ATOM 165 C LYS A 11 17.567 -5.769 -3.381 1.00 0.00 A ATOM 166 CA LYS A 11 17.949 -6.178 -1.951 1.00 0.00 A ATOM 167 CB LYS A 11 16.745 -6.793 -1.230 1.00 0.00 A ATOM 168 CD LYS A 11 16.482 -7.797 1.049 1.00 0.00 A ATOM 169 CE LYS A 11 15.069 -8.375 0.905 1.00 0.00 A ATOM 170 CG LYS A 11 17.221 -7.903 -0.288 1.00 0.00 A ATOM 171 HN LYS A 11 17.685 -4.626 -0.485 1.00 0.00 A ATOM 172 HA LYS A 11 18.767 -6.879 -1.965 1.00 0.00 A ATOM 173 HB2 LYS A 11 16.236 -6.029 -0.661 1.00 0.00 A ATOM 174 HB1 LYS A 11 16.065 -7.210 -1.959 1.00 0.00 A ATOM 175 HD2 LYS A 11 17.024 -8.350 1.802 1.00 0.00 A ATOM 176 HD1 LYS A 11 16.416 -6.760 1.342 1.00 0.00 A ATOM 177 HE2 LYS A 11 14.338 -7.578 0.897 1.00 0.00 A ATOM 178 HE1 LYS A 11 14.993 -8.964 0.004 1.00 0.00 A ATOM 179 HG2 LYS A 11 17.020 -8.866 -0.736 1.00 0.00 A ATOM 180 HG1 LYS A 11 18.283 -7.801 -0.118 1.00 0.00 A ATOM 181 HZ1 LYS A 11 15.080 -8.704 2.965 1.00 0.00 A ATOM 182 HZ2 LYS A 11 15.522 -10.062 2.042 1.00 0.00 A ATOM 183 HZ3 LYS A 11 13.895 -9.584 2.130 1.00 0.00 A ATOM 184 N LYS A 11 18.314 -4.973 -1.147 1.00 0.00 A ATOM 185 NZ LYS A 11 14.878 -9.247 2.101 1.00 0.00 A ATOM 186 O LYS A 11 17.300 -4.612 -3.645 1.00 0.00 A ATOM 187 C PRO A 12 15.693 -6.364 -5.855 1.00 0.00 A ATOM 188 CA PRO A 12 17.214 -6.492 -5.680 1.00 0.00 A ATOM 189 CB PRO A 12 17.746 -7.730 -6.399 1.00 0.00 A ATOM 190 CD PRO A 12 17.871 -8.154 -4.011 1.00 0.00 A ATOM 191 CG PRO A 12 17.770 -8.812 -5.364 1.00 0.00 A ATOM 192 HA PRO A 12 17.716 -5.610 -6.044 1.00 0.00 A ATOM 193 HB2 PRO A 12 17.088 -8.002 -7.213 1.00 0.00 A ATOM 194 HB1 PRO A 12 18.744 -7.550 -6.766 1.00 0.00 A ATOM 195 HD2 PRO A 12 17.151 -8.583 -3.330 1.00 0.00 A ATOM 196 HD1 PRO A 12 18.870 -8.247 -3.616 1.00 0.00 A ATOM 197 HG2 PRO A 12 16.862 -9.395 -5.424 1.00 0.00 A ATOM 198 HG1 PRO A 12 18.627 -9.450 -5.521 1.00 0.00 A ATOM 199 N PRO A 12 17.560 -6.743 -4.260 1.00 0.00 A ATOM 200 O PRO A 12 14.955 -6.227 -4.894 1.00 0.00 A ATOM 201 C SER A 13 12.992 -7.404 -6.613 1.00 0.00 A ATOM 202 CA SER A 13 13.754 -6.289 -7.335 1.00 0.00 A ATOM 203 CB SER A 13 13.596 -6.432 -8.849 1.00 0.00 A ATOM 204 HN SER A 13 15.842 -6.518 -7.830 1.00 0.00 A ATOM 205 HA SER A 13 13.396 -5.322 -7.019 1.00 0.00 A ATOM 206 HB2 SER A 13 14.182 -7.266 -9.198 1.00 0.00 A ATOM 207 HB1 SER A 13 12.554 -6.604 -9.086 1.00 0.00 A ATOM 208 HG SER A 13 13.845 -5.309 -10.418 1.00 0.00 A ATOM 209 N SER A 13 15.224 -6.407 -7.078 1.00 0.00 A ATOM 210 O SER A 13 13.321 -8.570 -6.730 1.00 0.00 A ATOM 211 OG SER A 13 14.049 -5.243 -9.482 1.00 0.00 A ATOM 212 C ARG A 14 10.180 -8.752 -6.073 1.00 0.00 A ATOM 213 CA ARG A 14 11.190 -8.083 -5.132 1.00 0.00 A ATOM 214 CB ARG A 14 10.459 -7.323 -4.020 1.00 0.00 A ATOM 215 CD ARG A 14 11.675 -8.201 -2.014 1.00 0.00 A ATOM 216 CG ARG A 14 11.443 -6.973 -2.901 1.00 0.00 A ATOM 217 CZ ARG A 14 13.742 -9.292 -2.663 1.00 0.00 A ATOM 218 HN ARG A 14 11.736 -6.106 -5.787 1.00 0.00 A ATOM 219 HA ARG A 14 11.849 -8.819 -4.702 1.00 0.00 A ATOM 220 HB2 ARG A 14 10.035 -6.415 -4.425 1.00 0.00 A ATOM 221 HB1 ARG A 14 9.669 -7.941 -3.621 1.00 0.00 A ATOM 222 HD2 ARG A 14 11.274 -8.028 -1.025 1.00 0.00 A ATOM 223 HD1 ARG A 14 11.224 -9.076 -2.455 1.00 0.00 A ATOM 224 HE ARG A 14 13.691 -7.764 -1.394 1.00 0.00 A ATOM 225 HG2 ARG A 14 12.381 -6.656 -3.333 1.00 0.00 A ATOM 226 HG1 ARG A 14 11.035 -6.172 -2.303 1.00 0.00 A ATOM 227 HH11 ARG A 14 13.476 -10.722 -1.284 1.00 0.00 A ATOM 228 HH12 ARG A 14 14.287 -11.221 -2.731 1.00 0.00 A ATOM 229 HH21 ARG A 14 14.154 -8.073 -4.201 1.00 0.00 A ATOM 230 HH22 ARG A 14 14.677 -9.714 -4.386 1.00 0.00 A ATOM 231 N ARG A 14 11.978 -7.051 -5.866 1.00 0.00 A ATOM 232 NE ARG A 14 13.156 -8.361 -1.957 1.00 0.00 A ATOM 233 NH1 ARG A 14 13.844 -10.506 -2.189 1.00 0.00 A ATOM 234 NH2 ARG A 14 14.229 -9.005 -3.841 1.00 0.00 A ATOM 235 O ARG A 14 9.753 -8.159 -7.046 1.00 0.00 A ATOM 236 C PRO A 15 7.434 -10.177 -6.361 1.00 0.00 A ATOM 237 CA PRO A 15 8.848 -10.733 -6.560 1.00 0.00 A ATOM 238 CB PRO A 15 8.958 -12.157 -6.021 1.00 0.00 A ATOM 239 CD PRO A 15 10.302 -10.750 -4.589 1.00 0.00 A ATOM 240 CG PRO A 15 9.471 -12.006 -4.624 1.00 0.00 A ATOM 241 HA PRO A 15 9.120 -10.711 -7.603 1.00 0.00 A ATOM 242 HB2 PRO A 15 7.986 -12.632 -6.018 1.00 0.00 A ATOM 243 HB1 PRO A 15 9.655 -12.730 -6.611 1.00 0.00 A ATOM 244 HD2 PRO A 15 10.130 -10.211 -3.667 1.00 0.00 A ATOM 245 HD1 PRO A 15 11.348 -10.985 -4.704 1.00 0.00 A ATOM 246 HG2 PRO A 15 8.641 -11.921 -3.935 1.00 0.00 A ATOM 247 HG1 PRO A 15 10.084 -12.854 -4.362 1.00 0.00 A ATOM 248 N PRO A 15 9.827 -9.972 -5.742 1.00 0.00 A ATOM 249 O PRO A 15 7.148 -9.515 -5.379 1.00 0.00 A ATOM 250 C ILE A 16 4.397 -10.673 -6.056 1.00 0.00 A ATOM 251 CA ILE A 16 5.149 -9.930 -7.169 1.00 0.00 A ATOM 252 CB ILE A 16 4.487 -10.184 -8.533 1.00 0.00 A ATOM 253 CD1 ILE A 16 2.973 -12.177 -8.639 1.00 0.00 A ATOM 254 CG1 ILE A 16 4.414 -11.693 -8.809 1.00 0.00 A ATOM 255 CG2 ILE A 16 5.296 -9.501 -9.640 1.00 0.00 A ATOM 256 HN ILE A 16 6.816 -10.975 -8.068 1.00 0.00 A ATOM 257 HA ILE A 16 5.160 -8.872 -6.964 1.00 0.00 A ATOM 258 HB ILE A 16 3.487 -9.774 -8.522 1.00 0.00 A ATOM 259 HD11 ILE A 16 2.367 -11.795 -9.447 1.00 0.00 A ATOM 260 HD12 ILE A 16 2.582 -11.822 -7.697 1.00 0.00 A ATOM 261 HD13 ILE A 16 2.952 -13.257 -8.653 1.00 0.00 A ATOM 262 HG12 ILE A 16 4.742 -11.888 -9.818 1.00 0.00 A ATOM 263 HG11 ILE A 16 5.053 -12.219 -8.115 1.00 0.00 A ATOM 264 HG21 ILE A 16 5.704 -8.573 -9.268 1.00 0.00 A ATOM 265 HG22 ILE A 16 4.653 -9.299 -10.484 1.00 0.00 A ATOM 266 HG23 ILE A 16 6.103 -10.150 -9.950 1.00 0.00 A ATOM 267 N ILE A 16 6.553 -10.442 -7.290 1.00 0.00 A ATOM 268 O ILE A 16 4.830 -11.706 -5.579 1.00 0.00 A ATOM 269 C PHE A 17 1.056 -10.229 -4.522 1.00 0.00 A ATOM 270 CA PHE A 17 2.477 -10.805 -4.561 1.00 0.00 A ATOM 271 CB PHE A 17 3.226 -10.476 -3.263 1.00 0.00 A ATOM 272 CD1 PHE A 17 3.078 -12.715 -2.107 1.00 0.00 A ATOM 273 CD2 PHE A 17 1.918 -10.820 -1.133 1.00 0.00 A ATOM 274 CE1 PHE A 17 2.617 -13.531 -1.066 1.00 0.00 A ATOM 275 CE2 PHE A 17 1.458 -11.636 -0.093 1.00 0.00 A ATOM 276 CG PHE A 17 2.728 -11.359 -2.141 1.00 0.00 A ATOM 277 CZ PHE A 17 1.807 -12.992 -0.059 1.00 0.00 A ATOM 278 HN PHE A 17 2.946 -9.317 -6.046 1.00 0.00 A ATOM 279 HA PHE A 17 2.447 -11.871 -4.711 1.00 0.00 A ATOM 280 HB2 PHE A 17 4.283 -10.644 -3.408 1.00 0.00 A ATOM 281 HB1 PHE A 17 3.060 -9.441 -3.005 1.00 0.00 A ATOM 282 HD1 PHE A 17 3.702 -13.132 -2.884 1.00 0.00 A ATOM 283 HD2 PHE A 17 1.648 -9.775 -1.158 1.00 0.00 A ATOM 284 HE1 PHE A 17 2.886 -14.577 -1.040 1.00 0.00 A ATOM 285 HE2 PHE A 17 0.834 -11.220 0.684 1.00 0.00 A ATOM 286 HZ PHE A 17 1.453 -13.621 0.744 1.00 0.00 A ATOM 287 N PHE A 17 3.271 -10.147 -5.643 1.00 0.00 A ATOM 288 O PHE A 17 0.784 -9.182 -5.082 1.00 0.00 A ATOM 289 C ILE A 18 -1.303 -9.123 -2.917 1.00 0.00 A ATOM 290 CA ILE A 18 -1.257 -10.395 -3.772 1.00 0.00 A ATOM 291 CB ILE A 18 -2.080 -11.517 -3.114 1.00 0.00 A ATOM 292 CD1 ILE A 18 -2.448 -12.826 -1.003 1.00 0.00 A ATOM 293 CG1 ILE A 18 -1.627 -11.712 -1.659 1.00 0.00 A ATOM 294 CG2 ILE A 18 -1.895 -12.824 -3.892 1.00 0.00 A ATOM 295 HN ILE A 18 0.395 -11.740 -3.413 1.00 0.00 A ATOM 296 HA ILE A 18 -1.640 -10.192 -4.759 1.00 0.00 A ATOM 297 HB ILE A 18 -3.126 -11.243 -3.128 1.00 0.00 A ATOM 298 HD11 ILE A 18 -3.496 -12.678 -1.222 1.00 0.00 A ATOM 299 HD12 ILE A 18 -2.297 -12.801 0.067 1.00 0.00 A ATOM 300 HD13 ILE A 18 -2.131 -13.783 -1.389 1.00 0.00 A ATOM 301 HG12 ILE A 18 -0.582 -11.978 -1.643 1.00 0.00 A ATOM 302 HG11 ILE A 18 -1.772 -10.793 -1.112 1.00 0.00 A ATOM 303 HG21 ILE A 18 -1.794 -12.605 -4.945 1.00 0.00 A ATOM 304 HG22 ILE A 18 -2.755 -13.460 -3.738 1.00 0.00 A ATOM 305 HG23 ILE A 18 -1.007 -13.329 -3.542 1.00 0.00 A ATOM 306 N ILE A 18 0.149 -10.904 -3.858 1.00 0.00 A ATOM 307 O ILE A 18 -0.345 -8.776 -2.249 1.00 0.00 A ATOM 308 C ARG A 19 -3.033 -7.508 -0.713 1.00 0.00 A ATOM 309 CA ARG A 19 -2.521 -7.184 -2.126 1.00 0.00 A ATOM 310 CB ARG A 19 -3.513 -6.292 -2.893 1.00 0.00 A ATOM 311 CD ARG A 19 -5.879 -5.547 -2.531 1.00 0.00 A ATOM 312 CG ARG A 19 -4.956 -6.763 -2.659 1.00 0.00 A ATOM 313 CZ ARG A 19 -7.185 -4.800 -4.440 1.00 0.00 A ATOM 314 HN ARG A 19 -3.162 -8.729 -3.474 1.00 0.00 A ATOM 315 HA ARG A 19 -1.563 -6.695 -2.069 1.00 0.00 A ATOM 316 HB2 ARG A 19 -3.411 -5.272 -2.553 1.00 0.00 A ATOM 317 HB1 ARG A 19 -3.291 -6.340 -3.948 1.00 0.00 A ATOM 318 HD2 ARG A 19 -6.331 -5.523 -1.548 1.00 0.00 A ATOM 319 HD1 ARG A 19 -5.333 -4.635 -2.719 1.00 0.00 A ATOM 320 HE ARG A 19 -7.408 -6.598 -3.626 1.00 0.00 A ATOM 321 HG2 ARG A 19 -5.278 -7.369 -3.493 1.00 0.00 A ATOM 322 HG1 ARG A 19 -5.008 -7.346 -1.754 1.00 0.00 A ATOM 323 HH11 ARG A 19 -5.265 -4.463 -4.907 1.00 0.00 A ATOM 324 HH12 ARG A 19 -6.419 -3.470 -5.732 1.00 0.00 A ATOM 325 HH21 ARG A 19 -9.167 -4.927 -4.179 1.00 0.00 A ATOM 326 HH22 ARG A 19 -8.638 -3.739 -5.322 1.00 0.00 A ATOM 327 N ARG A 19 -2.408 -8.430 -2.933 1.00 0.00 A ATOM 328 NE ARG A 19 -6.919 -5.747 -3.581 1.00 0.00 A ATOM 329 NH1 ARG A 19 -6.214 -4.198 -5.077 1.00 0.00 A ATOM 330 NH2 ARG A 19 -8.426 -4.462 -4.665 1.00 0.00 A ATOM 331 O ARG A 19 -3.554 -8.581 -0.473 1.00 0.00 A ATOM 332 C PRO A 20 -4.851 -6.702 1.672 1.00 0.00 A ATOM 333 CA PRO A 20 -3.320 -6.725 1.577 1.00 0.00 A ATOM 334 CB PRO A 20 -2.708 -5.526 2.299 1.00 0.00 A ATOM 335 CD PRO A 20 -2.245 -5.248 -0.050 1.00 0.00 A ATOM 336 CG PRO A 20 -2.484 -4.502 1.235 1.00 0.00 A ATOM 337 HA PRO A 20 -2.930 -7.639 1.993 1.00 0.00 A ATOM 338 HB2 PRO A 20 -3.399 -5.149 3.043 1.00 0.00 A ATOM 339 HB1 PRO A 20 -1.770 -5.798 2.756 1.00 0.00 A ATOM 340 HD2 PRO A 20 -2.716 -4.741 -0.877 1.00 0.00 A ATOM 341 HD1 PRO A 20 -1.190 -5.367 -0.229 1.00 0.00 A ATOM 342 HG2 PRO A 20 -3.354 -3.869 1.141 1.00 0.00 A ATOM 343 HG1 PRO A 20 -1.617 -3.905 1.473 1.00 0.00 A ATOM 344 N PRO A 20 -2.867 -6.557 0.172 1.00 0.00 A ATOM 345 O PRO A 20 -5.544 -6.376 0.727 1.00 0.00 A ATOM 346 C ILE A 21 -7.406 -5.641 3.092 1.00 0.00 A ATOM 347 CA ILE A 21 -6.853 -7.070 3.016 1.00 0.00 A ATOM 348 CB ILE A 21 -7.048 -7.830 4.342 1.00 0.00 A ATOM 349 CD1 ILE A 21 -8.606 -9.534 3.345 1.00 0.00 A ATOM 350 CG1 ILE A 21 -7.255 -9.317 4.038 1.00 0.00 A ATOM 351 CG2 ILE A 21 -8.257 -7.294 5.123 1.00 0.00 A ATOM 352 HN ILE A 21 -4.786 -7.311 3.552 1.00 0.00 A ATOM 353 HA ILE A 21 -7.329 -7.610 2.212 1.00 0.00 A ATOM 354 HB ILE A 21 -6.161 -7.715 4.948 1.00 0.00 A ATOM 355 HD11 ILE A 21 -8.475 -10.197 2.502 1.00 0.00 A ATOM 356 HD12 ILE A 21 -8.993 -8.587 3.002 1.00 0.00 A ATOM 357 HD13 ILE A 21 -9.301 -9.975 4.044 1.00 0.00 A ATOM 358 HG12 ILE A 21 -6.461 -9.665 3.394 1.00 0.00 A ATOM 359 HG11 ILE A 21 -7.235 -9.870 4.960 1.00 0.00 A ATOM 360 HG21 ILE A 21 -9.150 -7.403 4.527 1.00 0.00 A ATOM 361 HG22 ILE A 21 -8.103 -6.250 5.354 1.00 0.00 A ATOM 362 HG23 ILE A 21 -8.367 -7.852 6.041 1.00 0.00 A ATOM 363 N ILE A 21 -5.373 -7.053 2.817 1.00 0.00 A ATOM 364 O ILE A 21 -6.676 -4.681 3.253 1.00 0.00 A ATOM 365 C GLY A 22 -9.817 -3.777 1.624 1.00 0.00 A ATOM 366 CA GLY A 22 -9.336 -4.160 3.022 1.00 0.00 A ATOM 367 HN GLY A 22 -9.254 -6.302 2.837 1.00 0.00 A ATOM 368 HA2 GLY A 22 -10.174 -4.184 3.699 1.00 0.00 A ATOM 369 HA1 GLY A 22 -8.616 -3.436 3.362 1.00 0.00 A ATOM 370 N GLY A 22 -8.699 -5.508 2.969 1.00 0.00 A ATOM 371 O GLY A 22 -10.997 -3.597 1.391 1.00 0.00 A ATOM 372 C CYS A 23 -10.047 -4.459 -1.372 1.00 0.00 A ATOM 373 CA CYS A 23 -9.302 -3.295 -0.707 1.00 0.00 A ATOM 374 CB CYS A 23 -7.987 -3.016 -1.438 1.00 0.00 A ATOM 375 HN CYS A 23 -7.964 -3.818 0.912 1.00 0.00 A ATOM 376 HA CYS A 23 -9.919 -2.418 -0.704 1.00 0.00 A ATOM 377 HB2 CYS A 23 -7.266 -3.758 -1.155 1.00 0.00 A ATOM 378 HB1 CYS A 23 -8.151 -3.070 -2.503 1.00 0.00 A ATOM 379 N CYS A 23 -8.907 -3.660 0.692 1.00 0.00 A ATOM 380 O CYS A 23 -10.850 -4.261 -2.265 1.00 0.00 A ATOM 381 SG CYS A 23 -7.348 -1.373 -1.009 1.00 0.00 A ATOM 382 C ASP A 24 -11.935 -6.972 -1.001 1.00 0.00 A ATOM 383 CA ASP A 24 -10.488 -6.854 -1.526 1.00 0.00 A ATOM 384 CB ASP A 24 -9.655 -8.060 -1.070 1.00 0.00 A ATOM 385 CG ASP A 24 -8.307 -8.070 -1.793 1.00 0.00 A ATOM 386 HN ASP A 24 -9.146 -5.797 -0.212 1.00 0.00 A ATOM 387 HA ASP A 24 -10.483 -6.793 -2.600 1.00 0.00 A ATOM 388 HB2 ASP A 24 -9.490 -7.999 -0.004 1.00 0.00 A ATOM 389 HB1 ASP A 24 -10.185 -8.970 -1.296 1.00 0.00 A ATOM 390 N ASP A 24 -9.793 -5.668 -0.935 1.00 0.00 A ATOM 391 O ASP A 24 -12.635 -7.915 -1.322 1.00 0.00 A ATOM 392 OD1 ASP A 24 -8.309 -8.115 -3.013 1.00 0.00 A ATOM 393 OD2 ASP A 24 -7.293 -8.034 -1.116 1.00 0.00 A ATOM 394 C VAL A 25 -14.366 -4.676 0.386 1.00 0.00 A ATOM 395 CA VAL A 25 -13.778 -6.091 0.333 1.00 0.00 A ATOM 396 CB VAL A 25 -13.651 -6.685 1.748 1.00 0.00 A ATOM 397 CG1 VAL A 25 -15.033 -7.105 2.251 1.00 0.00 A ATOM 398 CG2 VAL A 25 -12.731 -7.913 1.729 1.00 0.00 A ATOM 399 HN VAL A 25 -11.825 -5.276 0.041 1.00 0.00 A ATOM 400 HA VAL A 25 -14.390 -6.726 -0.284 1.00 0.00 A ATOM 401 HB VAL A 25 -13.241 -5.937 2.413 1.00 0.00 A ATOM 402 HG11 VAL A 25 -15.201 -8.146 2.016 1.00 0.00 A ATOM 403 HG12 VAL A 25 -15.790 -6.502 1.770 1.00 0.00 A ATOM 404 HG13 VAL A 25 -15.086 -6.964 3.320 1.00 0.00 A ATOM 405 HG21 VAL A 25 -11.702 -7.592 1.655 1.00 0.00 A ATOM 406 HG22 VAL A 25 -12.976 -8.534 0.881 1.00 0.00 A ATOM 407 HG23 VAL A 25 -12.866 -8.479 2.640 1.00 0.00 A ATOM 408 N VAL A 25 -12.391 -6.028 -0.203 1.00 0.00 A ATOM 409 O VAL A 25 -14.578 -4.118 1.446 1.00 0.00 A ATOM 410 C CYS A 26 -16.439 -2.604 0.102 1.00 0.00 A ATOM 411 CA CYS A 26 -15.206 -2.712 -0.807 1.00 0.00 A ATOM 412 CB CYS A 26 -15.621 -2.490 -2.266 1.00 0.00 A ATOM 413 HN CYS A 26 -14.438 -4.571 -1.594 1.00 0.00 A ATOM 414 HA CYS A 26 -14.465 -1.989 -0.518 1.00 0.00 A ATOM 415 HB2 CYS A 26 -16.055 -3.398 -2.656 1.00 0.00 A ATOM 416 HB1 CYS A 26 -16.354 -1.698 -2.313 1.00 0.00 A ATOM 417 N CYS A 26 -14.627 -4.096 -0.761 1.00 0.00 A ATOM 418 O CYS A 26 -16.775 -1.534 0.576 1.00 0.00 A ATOM 419 SG CYS A 26 -14.183 -2.038 -3.272 1.00 0.00 A ATOM 420 C TYR A 27 -18.004 -4.321 2.568 1.00 0.00 A ATOM 421 CA TYR A 27 -18.319 -3.665 1.222 1.00 0.00 A ATOM 422 CB TYR A 27 -19.403 -4.465 0.482 1.00 0.00 A ATOM 423 CD1 TYR A 27 -19.921 -2.953 -1.474 1.00 0.00 A ATOM 424 CD2 TYR A 27 -18.812 -5.067 -1.897 1.00 0.00 A ATOM 425 CE1 TYR A 27 -19.897 -2.667 -2.845 1.00 0.00 A ATOM 426 CE2 TYR A 27 -18.788 -4.782 -3.266 1.00 0.00 A ATOM 427 CG TYR A 27 -19.379 -4.153 -1.000 1.00 0.00 A ATOM 428 CZ TYR A 27 -19.330 -3.583 -3.741 1.00 0.00 A ATOM 429 HN TYR A 27 -16.821 -4.550 -0.045 1.00 0.00 A ATOM 430 HA TYR A 27 -18.644 -2.650 1.367 1.00 0.00 A ATOM 431 HB2 TYR A 27 -19.226 -5.520 0.628 1.00 0.00 A ATOM 432 HB1 TYR A 27 -20.370 -4.208 0.885 1.00 0.00 A ATOM 433 HD1 TYR A 27 -20.358 -2.247 -0.784 1.00 0.00 A ATOM 434 HD2 TYR A 27 -18.393 -5.993 -1.531 1.00 0.00 A ATOM 435 HE1 TYR A 27 -20.316 -1.741 -3.211 1.00 0.00 A ATOM 436 HE2 TYR A 27 -18.351 -5.488 -3.957 1.00 0.00 A ATOM 437 HH TYR A 27 -20.196 -3.076 -5.369 1.00 0.00 A ATOM 438 N TYR A 27 -17.112 -3.701 0.346 1.00 0.00 A ATOM 439 O TYR A 27 -17.569 -5.455 2.628 1.00 0.00 A ATOM 440 OH TYR A 27 -19.304 -3.305 -5.093 1.00 0.00 A ATOM 441 C GLY A 28 -16.796 -3.433 5.671 1.00 0.00 A ATOM 442 CA GLY A 28 -17.943 -4.193 4.995 1.00 0.00 A ATOM 443 HN GLY A 28 -18.577 -2.707 3.572 1.00 0.00 A ATOM 444 HA2 GLY A 28 -18.829 -4.115 5.605 1.00 0.00 A ATOM 445 HA1 GLY A 28 -17.669 -5.232 4.893 1.00 0.00 A ATOM 446 N GLY A 28 -18.224 -3.616 3.648 1.00 0.00 A ATOM 447 O GLY A 28 -16.736 -3.348 6.883 1.00 0.00 A ATOM 448 C ILE A 29 -15.205 -0.743 5.980 1.00 0.00 A ATOM 449 CA ILE A 29 -14.745 -2.133 5.521 1.00 0.00 A ATOM 450 CB ILE A 29 -13.660 -2.014 4.435 1.00 0.00 A ATOM 451 CD1 ILE A 29 -13.057 -0.962 2.238 1.00 0.00 A ATOM 452 CG1 ILE A 29 -14.181 -1.177 3.257 1.00 0.00 A ATOM 453 CG2 ILE A 29 -13.260 -3.411 3.947 1.00 0.00 A ATOM 454 HN ILE A 29 -15.949 -2.962 3.931 1.00 0.00 A ATOM 455 HA ILE A 29 -14.357 -2.687 6.360 1.00 0.00 A ATOM 456 HB ILE A 29 -12.792 -1.530 4.859 1.00 0.00 A ATOM 457 HD11 ILE A 29 -12.101 -1.061 2.730 1.00 0.00 A ATOM 458 HD12 ILE A 29 -13.142 0.026 1.812 1.00 0.00 A ATOM 459 HD13 ILE A 29 -13.136 -1.700 1.454 1.00 0.00 A ATOM 460 HG12 ILE A 29 -15.003 -1.691 2.782 1.00 0.00 A ATOM 461 HG11 ILE A 29 -14.518 -0.217 3.621 1.00 0.00 A ATOM 462 HG21 ILE A 29 -12.642 -3.321 3.066 1.00 0.00 A ATOM 463 HG22 ILE A 29 -14.147 -3.978 3.709 1.00 0.00 A ATOM 464 HG23 ILE A 29 -12.706 -3.917 4.724 1.00 0.00 A ATOM 465 N ILE A 29 -15.884 -2.883 4.904 1.00 0.00 A ATOM 466 O ILE A 29 -16.242 -0.260 5.565 1.00 0.00 A ATOM 467 C PRO A 30 -14.497 2.280 6.281 1.00 0.00 A ATOM 468 CA PRO A 30 -14.720 1.205 7.350 1.00 0.00 A ATOM 469 CB PRO A 30 -13.765 1.367 8.529 1.00 0.00 A ATOM 470 CD PRO A 30 -13.146 -0.669 7.361 1.00 0.00 A ATOM 471 CG PRO A 30 -12.631 0.428 8.263 1.00 0.00 A ATOM 472 HA PRO A 30 -15.736 1.238 7.702 1.00 0.00 A ATOM 473 HB2 PRO A 30 -13.403 2.387 8.574 1.00 0.00 A ATOM 474 HB1 PRO A 30 -14.257 1.102 9.451 1.00 0.00 A ATOM 475 HD2 PRO A 30 -12.445 -0.860 6.561 1.00 0.00 A ATOM 476 HD1 PRO A 30 -13.332 -1.570 7.922 1.00 0.00 A ATOM 477 HG2 PRO A 30 -11.824 0.955 7.783 1.00 0.00 A ATOM 478 HG1 PRO A 30 -12.286 -0.002 9.191 1.00 0.00 A ATOM 479 N PRO A 30 -14.406 -0.145 6.825 1.00 0.00 A ATOM 480 O PRO A 30 -13.724 2.104 5.357 1.00 0.00 A ATOM 481 C SER A 31 -13.603 4.968 5.301 1.00 0.00 A ATOM 482 CA SER A 31 -15.057 4.494 5.403 1.00 0.00 A ATOM 483 CB SER A 31 -15.949 5.620 5.930 1.00 0.00 A ATOM 484 HN SER A 31 -15.811 3.487 7.156 1.00 0.00 A ATOM 485 HA SER A 31 -15.412 4.169 4.438 1.00 0.00 A ATOM 486 HB2 SER A 31 -16.837 5.202 6.373 1.00 0.00 A ATOM 487 HB1 SER A 31 -15.409 6.185 6.679 1.00 0.00 A ATOM 488 HG SER A 31 -17.224 6.760 4.999 1.00 0.00 A ATOM 489 N SER A 31 -15.191 3.387 6.403 1.00 0.00 A ATOM 490 O SER A 31 -13.107 5.224 4.221 1.00 0.00 A ATOM 491 OG SER A 31 -16.319 6.471 4.853 1.00 0.00 A ATOM 492 C SER A 32 -10.646 4.573 5.545 1.00 0.00 A ATOM 493 CA SER A 32 -11.492 5.546 6.370 1.00 0.00 A ATOM 494 CB SER A 32 -11.024 5.575 7.827 1.00 0.00 A ATOM 495 HN SER A 32 -13.337 4.873 7.273 1.00 0.00 A ATOM 496 HA SER A 32 -11.434 6.532 5.942 1.00 0.00 A ATOM 497 HB2 SER A 32 -11.825 5.925 8.458 1.00 0.00 A ATOM 498 HB1 SER A 32 -10.740 4.576 8.133 1.00 0.00 A ATOM 499 HG SER A 32 -9.604 6.421 8.858 1.00 0.00 A ATOM 500 N SER A 32 -12.916 5.087 6.413 1.00 0.00 A ATOM 501 O SER A 32 -9.871 4.982 4.701 1.00 0.00 A ATOM 502 OG SER A 32 -9.914 6.456 7.949 1.00 0.00 A ATOM 503 C THR A 33 -10.495 2.349 3.510 1.00 0.00 A ATOM 504 CA THR A 33 -10.018 2.301 4.961 1.00 0.00 A ATOM 505 CB THR A 33 -10.314 0.933 5.583 1.00 0.00 A ATOM 506 CG2 THR A 33 -9.610 -0.169 4.782 1.00 0.00 A ATOM 507 HN THR A 33 -11.451 2.979 6.433 1.00 0.00 A ATOM 508 HA THR A 33 -8.965 2.520 5.022 1.00 0.00 A ATOM 509 HB THR A 33 -11.379 0.758 5.565 1.00 0.00 A ATOM 510 HG1 THR A 33 -8.891 1.012 6.915 1.00 0.00 A ATOM 511 HG21 THR A 33 -8.762 0.249 4.261 1.00 0.00 A ATOM 512 HG22 THR A 33 -10.301 -0.590 4.066 1.00 0.00 A ATOM 513 HG23 THR A 33 -9.273 -0.944 5.455 1.00 0.00 A ATOM 514 N THR A 33 -10.804 3.290 5.762 1.00 0.00 A ATOM 515 O THR A 33 -9.707 2.294 2.586 1.00 0.00 A ATOM 516 OG1 THR A 33 -9.848 0.914 6.927 1.00 0.00 A ATOM 517 C ALA A 34 -11.734 3.734 1.183 1.00 0.00 A ATOM 518 CA ALA A 34 -12.332 2.533 1.925 1.00 0.00 A ATOM 519 CB ALA A 34 -13.846 2.692 2.091 1.00 0.00 A ATOM 520 HN ALA A 34 -12.396 2.516 4.080 1.00 0.00 A ATOM 521 HA ALA A 34 -12.111 1.622 1.397 1.00 0.00 A ATOM 522 HB1 ALA A 34 -14.056 3.610 2.619 1.00 0.00 A ATOM 523 HB2 ALA A 34 -14.236 1.856 2.653 1.00 0.00 A ATOM 524 HB3 ALA A 34 -14.314 2.720 1.118 1.00 0.00 A ATOM 525 N ALA A 34 -11.786 2.466 3.311 1.00 0.00 A ATOM 526 O ALA A 34 -11.355 3.627 0.032 1.00 0.00 A ATOM 527 C ARG A 35 -9.570 5.775 0.802 1.00 0.00 A ATOM 528 CA ARG A 35 -11.030 6.068 1.158 1.00 0.00 A ATOM 529 CB ARG A 35 -11.110 7.220 2.170 1.00 0.00 A ATOM 530 CD ARG A 35 -12.787 8.107 3.801 1.00 0.00 A ATOM 531 CG ARG A 35 -12.568 7.647 2.356 1.00 0.00 A ATOM 532 CZ ARG A 35 -11.640 10.238 4.028 1.00 0.00 A ATOM 533 HN ARG A 35 -11.930 4.931 2.769 1.00 0.00 A ATOM 534 HA ARG A 35 -11.590 6.314 0.271 1.00 0.00 A ATOM 535 HB2 ARG A 35 -10.700 6.901 3.118 1.00 0.00 A ATOM 536 HB1 ARG A 35 -10.539 8.058 1.800 1.00 0.00 A ATOM 537 HD2 ARG A 35 -13.750 7.767 4.158 1.00 0.00 A ATOM 538 HD1 ARG A 35 -11.998 7.737 4.437 1.00 0.00 A ATOM 539 HE ARG A 35 -13.554 10.100 3.508 1.00 0.00 A ATOM 540 HG2 ARG A 35 -12.793 8.458 1.679 1.00 0.00 A ATOM 541 HG1 ARG A 35 -13.219 6.812 2.144 1.00 0.00 A ATOM 542 HH11 ARG A 35 -11.423 9.393 5.834 1.00 0.00 A ATOM 543 HH12 ARG A 35 -10.191 10.524 5.387 1.00 0.00 A ATOM 544 HH21 ARG A 35 -11.599 11.234 2.288 1.00 0.00 A ATOM 545 HH22 ARG A 35 -10.293 11.574 3.374 1.00 0.00 A ATOM 546 N ARG A 35 -11.629 4.871 1.835 1.00 0.00 A ATOM 547 NE ARG A 35 -12.747 9.598 3.749 1.00 0.00 A ATOM 548 NH1 ARG A 35 -11.037 10.036 5.172 1.00 0.00 A ATOM 549 NH2 ARG A 35 -11.138 11.080 3.162 1.00 0.00 A ATOM 550 O ARG A 35 -9.113 6.076 -0.284 1.00 0.00 A ATOM 551 C LEU A 36 -7.325 3.802 0.316 1.00 0.00 A ATOM 552 CA LEU A 36 -7.412 4.834 1.447 1.00 0.00 A ATOM 553 CB LEU A 36 -6.897 4.236 2.760 1.00 0.00 A ATOM 554 CD1 LEU A 36 -4.830 4.642 4.107 1.00 0.00 A ATOM 555 CD2 LEU A 36 -4.903 2.756 2.471 1.00 0.00 A ATOM 556 CG LEU A 36 -5.366 4.189 2.747 1.00 0.00 A ATOM 557 HN LEU A 36 -9.249 4.936 2.576 1.00 0.00 A ATOM 558 HA LEU A 36 -6.852 5.720 1.198 1.00 0.00 A ATOM 559 HB2 LEU A 36 -7.234 4.844 3.586 1.00 0.00 A ATOM 560 HB1 LEU A 36 -7.285 3.234 2.873 1.00 0.00 A ATOM 561 HD11 LEU A 36 -5.159 5.651 4.306 1.00 0.00 A ATOM 562 HD12 LEU A 36 -3.751 4.611 4.097 1.00 0.00 A ATOM 563 HD13 LEU A 36 -5.202 3.984 4.879 1.00 0.00 A ATOM 564 HD21 LEU A 36 -3.843 2.754 2.264 1.00 0.00 A ATOM 565 HD22 LEU A 36 -5.437 2.363 1.619 1.00 0.00 A ATOM 566 HD23 LEU A 36 -5.102 2.140 3.336 1.00 0.00 A ATOM 567 HG LEU A 36 -4.991 4.847 1.976 1.00 0.00 A ATOM 568 N LEU A 36 -8.844 5.174 1.714 1.00 0.00 A ATOM 569 O LEU A 36 -6.470 3.881 -0.545 1.00 0.00 A ATOM 570 C CYS A 37 -8.504 2.427 -2.121 1.00 0.00 A ATOM 571 CA CYS A 37 -8.209 1.795 -0.754 1.00 0.00 A ATOM 572 CB CYS A 37 -9.320 0.817 -0.371 1.00 0.00 A ATOM 573 HN CYS A 37 -8.897 2.807 1.024 1.00 0.00 A ATOM 574 HA CYS A 37 -7.260 1.285 -0.774 1.00 0.00 A ATOM 575 HB2 CYS A 37 -10.000 1.292 0.320 1.00 0.00 A ATOM 576 HB1 CYS A 37 -9.856 0.528 -1.259 1.00 0.00 A ATOM 577 N CYS A 37 -8.216 2.839 0.317 1.00 0.00 A ATOM 578 O CYS A 37 -8.039 1.958 -3.140 1.00 0.00 A ATOM 579 SG CYS A 37 -8.601 -0.652 0.401 1.00 0.00 A ATOM 580 C CYS A 38 -8.479 5.165 -3.793 1.00 0.00 A ATOM 581 CA CYS A 38 -9.587 4.164 -3.442 1.00 0.00 A ATOM 582 CB CYS A 38 -10.913 4.889 -3.193 1.00 0.00 A ATOM 583 HN CYS A 38 -9.627 3.855 -1.311 1.00 0.00 A ATOM 584 HA CYS A 38 -9.704 3.434 -4.226 1.00 0.00 A ATOM 585 HB2 CYS A 38 -11.695 4.162 -3.040 1.00 0.00 A ATOM 586 HB1 CYS A 38 -10.823 5.508 -2.313 1.00 0.00 A ATOM 587 N CYS A 38 -9.268 3.492 -2.147 1.00 0.00 A ATOM 588 O CYS A 38 -8.120 5.333 -4.942 1.00 0.00 A ATOM 589 SG CYS A 38 -11.326 5.927 -4.619 1.00 0.00 A ATOM 590 C PHE A 39 -5.552 6.135 -3.470 1.00 0.00 A ATOM 591 CA PHE A 39 -6.856 6.829 -3.046 1.00 0.00 A ATOM 592 CB PHE A 39 -6.676 7.550 -1.700 1.00 0.00 A ATOM 593 CD1 PHE A 39 -5.034 9.357 -2.345 1.00 0.00 A ATOM 594 CD2 PHE A 39 -4.305 7.606 -0.834 1.00 0.00 A ATOM 595 CE1 PHE A 39 -3.766 9.945 -2.275 1.00 0.00 A ATOM 596 CE2 PHE A 39 -3.037 8.194 -0.764 1.00 0.00 A ATOM 597 CG PHE A 39 -5.305 8.188 -1.625 1.00 0.00 A ATOM 598 CZ PHE A 39 -2.767 9.363 -1.484 1.00 0.00 A ATOM 599 HN PHE A 39 -8.257 5.671 -1.885 1.00 0.00 A ATOM 600 HA PHE A 39 -7.164 7.532 -3.798 1.00 0.00 A ATOM 601 HB2 PHE A 39 -7.431 8.315 -1.602 1.00 0.00 A ATOM 602 HB1 PHE A 39 -6.782 6.839 -0.894 1.00 0.00 A ATOM 603 HD1 PHE A 39 -5.804 9.804 -2.955 1.00 0.00 A ATOM 604 HD2 PHE A 39 -4.513 6.702 -0.279 1.00 0.00 A ATOM 605 HE1 PHE A 39 -3.557 10.847 -2.831 1.00 0.00 A ATOM 606 HE2 PHE A 39 -2.267 7.746 -0.153 1.00 0.00 A ATOM 607 HZ PHE A 39 -1.789 9.817 -1.430 1.00 0.00 A ATOM 608 N PHE A 39 -7.941 5.829 -2.800 1.00 0.00 A ATOM 609 O PHE A 39 -4.825 6.633 -4.307 1.00 0.00 A ATOM 610 C ARG A 40 -4.199 3.197 -4.263 1.00 0.00 A ATOM 611 CA ARG A 40 -3.968 4.307 -3.232 1.00 0.00 A ATOM 612 CB ARG A 40 -3.466 3.709 -1.915 1.00 0.00 A ATOM 613 CD ARG A 40 -1.055 3.438 -1.309 1.00 0.00 A ATOM 614 CG ARG A 40 -2.202 4.443 -1.461 1.00 0.00 A ATOM 615 CZ ARG A 40 0.859 4.662 -0.466 1.00 0.00 A ATOM 616 HN ARG A 40 -5.833 4.638 -2.194 1.00 0.00 A ATOM 617 HA ARG A 40 -3.247 5.014 -3.606 1.00 0.00 A ATOM 618 HB2 ARG A 40 -4.232 3.807 -1.161 1.00 0.00 A ATOM 619 HB1 ARG A 40 -3.240 2.665 -2.060 1.00 0.00 A ATOM 620 HD2 ARG A 40 -1.073 2.996 -0.322 1.00 0.00 A ATOM 621 HD1 ARG A 40 -1.123 2.673 -2.066 1.00 0.00 A ATOM 622 HE ARG A 40 0.502 4.444 -2.408 1.00 0.00 A ATOM 623 HG2 ARG A 40 -1.934 5.189 -2.196 1.00 0.00 A ATOM 624 HG1 ARG A 40 -2.385 4.922 -0.511 1.00 0.00 A ATOM 625 HH11 ARG A 40 1.651 2.866 -0.056 1.00 0.00 A ATOM 626 HH12 ARG A 40 2.118 4.150 1.009 1.00 0.00 A ATOM 627 HH21 ARG A 40 0.213 6.553 -0.635 1.00 0.00 A ATOM 628 HH22 ARG A 40 1.300 6.249 0.679 1.00 0.00 A ATOM 629 N ARG A 40 -5.240 5.010 -2.880 1.00 0.00 A ATOM 630 NE ARG A 40 0.187 4.238 -1.502 1.00 0.00 A ATOM 631 NH1 ARG A 40 1.601 3.829 0.216 1.00 0.00 A ATOM 632 NH2 ARG A 40 0.785 5.919 -0.113 1.00 0.00 A ATOM 633 O ARG A 40 -3.607 3.201 -5.324 1.00 0.00 A ATOM 634 C TYR A 41 -6.246 1.529 -6.017 1.00 0.00 A ATOM 635 CA TYR A 41 -5.268 1.117 -4.914 1.00 0.00 A ATOM 636 CB TYR A 41 -5.859 -0.024 -4.082 1.00 0.00 A ATOM 637 CD1 TYR A 41 -4.616 0.077 -1.889 1.00 0.00 A ATOM 638 CD2 TYR A 41 -4.094 -1.707 -3.447 1.00 0.00 A ATOM 639 CE1 TYR A 41 -3.666 -0.426 -0.994 1.00 0.00 A ATOM 640 CE2 TYR A 41 -3.144 -2.212 -2.552 1.00 0.00 A ATOM 641 CG TYR A 41 -4.829 -0.562 -3.117 1.00 0.00 A ATOM 642 CZ TYR A 41 -2.930 -1.570 -1.326 1.00 0.00 A ATOM 643 HN TYR A 41 -5.486 2.244 -3.087 1.00 0.00 A ATOM 644 HA TYR A 41 -4.338 0.806 -5.345 1.00 0.00 A ATOM 645 HB2 TYR A 41 -6.712 0.337 -3.531 1.00 0.00 A ATOM 646 HB1 TYR A 41 -6.170 -0.815 -4.745 1.00 0.00 A ATOM 647 HD1 TYR A 41 -5.186 0.959 -1.633 1.00 0.00 A ATOM 648 HD2 TYR A 41 -4.258 -2.199 -4.394 1.00 0.00 A ATOM 649 HE1 TYR A 41 -3.500 0.068 -0.048 1.00 0.00 A ATOM 650 HE2 TYR A 41 -2.578 -3.097 -2.806 1.00 0.00 A ATOM 651 HH TYR A 41 -1.304 -1.407 -0.338 1.00 0.00 A ATOM 652 N TYR A 41 -5.032 2.237 -3.953 1.00 0.00 A ATOM 653 O TYR A 41 -6.103 1.133 -7.159 1.00 0.00 A ATOM 654 OH TYR A 41 -1.994 -2.067 -0.443 1.00 0.00 A ATOM 655 C GLY A 42 -9.502 1.884 -6.627 1.00 0.00 A ATOM 656 CA GLY A 42 -8.229 2.742 -6.714 1.00 0.00 A ATOM 657 HN GLY A 42 -7.335 2.613 -4.759 1.00 0.00 A ATOM 658 HA2 GLY A 42 -8.480 3.777 -6.548 1.00 0.00 A ATOM 659 HA1 GLY A 42 -7.795 2.634 -7.696 1.00 0.00 A ATOM 660 N GLY A 42 -7.238 2.311 -5.687 1.00 0.00 A ATOM 661 O GLY A 42 -10.328 1.909 -7.519 1.00 0.00 A ATOM 662 C ASP A 43 -11.841 0.888 -4.392 1.00 0.00 A ATOM 663 CA ASP A 43 -10.901 0.282 -5.434 1.00 0.00 A ATOM 664 CB ASP A 43 -10.437 -1.111 -4.968 1.00 0.00 A ATOM 665 CG ASP A 43 -9.016 -1.417 -5.449 1.00 0.00 A ATOM 666 HN ASP A 43 -9.005 1.121 -4.851 1.00 0.00 A ATOM 667 HA ASP A 43 -11.402 0.203 -6.383 1.00 0.00 A ATOM 668 HB2 ASP A 43 -10.460 -1.150 -3.892 1.00 0.00 A ATOM 669 HB1 ASP A 43 -11.110 -1.856 -5.362 1.00 0.00 A ATOM 670 N ASP A 43 -9.674 1.129 -5.563 1.00 0.00 A ATOM 671 O ASP A 43 -11.433 1.679 -3.562 1.00 0.00 A ATOM 672 OD1 ASP A 43 -8.810 -1.484 -6.648 1.00 0.00 A ATOM 673 OD2 ASP A 43 -8.163 -1.600 -4.601 1.00 0.00 A ATOM 674 C CYS A 44 -14.194 2.592 -3.612 1.00 0.00 A ATOM 675 CA CYS A 44 -14.101 1.067 -3.461 1.00 0.00 A ATOM 676 CB CYS A 44 -13.587 0.697 -2.060 1.00 0.00 A ATOM 677 HN CYS A 44 -13.393 -0.111 -5.127 1.00 0.00 A ATOM 678 HA CYS A 44 -15.068 0.616 -3.628 1.00 0.00 A ATOM 679 HB2 CYS A 44 -12.789 1.367 -1.791 1.00 0.00 A ATOM 680 HB1 CYS A 44 -14.390 0.801 -1.346 1.00 0.00 A ATOM 681 N CYS A 44 -13.100 0.522 -4.438 1.00 0.00 A ATOM 682 O CYS A 44 -14.267 3.323 -2.639 1.00 0.00 A ATOM 683 SG CYS A 44 -12.967 -1.009 -2.027 1.00 0.00 A ATOM 684 C CYS A 45 -15.727 4.978 -5.198 1.00 0.00 A ATOM 685 CA CYS A 45 -14.265 4.544 -5.062 1.00 0.00 A ATOM 686 CB CYS A 45 -13.513 4.777 -6.375 1.00 0.00 A ATOM 687 HN CYS A 45 -14.119 2.464 -5.592 1.00 0.00 A ATOM 688 HA CYS A 45 -13.784 5.079 -4.262 1.00 0.00 A ATOM 689 HB2 CYS A 45 -13.830 4.046 -7.105 1.00 0.00 A ATOM 690 HB1 CYS A 45 -13.732 5.767 -6.743 1.00 0.00 A ATOM 691 N CYS A 45 -14.184 3.073 -4.829 1.00 0.00 A ATOM 692 O CYS A 45 -16.219 5.781 -4.428 1.00 0.00 A ATOM 693 SG CYS A 45 -11.730 4.612 -6.098 1.00 0.00 A ATOM 694 C HIS A 46 -18.768 3.730 -5.806 1.00 0.00 A ATOM 695 CA HIS A 46 -17.853 4.825 -6.370 1.00 0.00 A ATOM 696 CB HIS A 46 -18.028 4.958 -7.886 1.00 0.00 A ATOM 697 CD2 HIS A 46 -16.250 6.632 -8.861 1.00 0.00 A ATOM 698 CE1 HIS A 46 -17.436 8.443 -8.768 1.00 0.00 A ATOM 699 CG HIS A 46 -17.473 6.281 -8.344 1.00 0.00 A ATOM 700 HN HIS A 46 -15.998 3.806 -6.778 1.00 0.00 A ATOM 701 HA HIS A 46 -18.059 5.768 -5.892 1.00 0.00 A ATOM 702 HB2 HIS A 46 -17.503 4.156 -8.382 1.00 0.00 A ATOM 703 HB1 HIS A 46 -19.079 4.906 -8.133 1.00 0.00 A ATOM 704 HD1 HIS A 46 -19.134 7.543 -7.970 1.00 0.00 A ATOM 705 HD2 HIS A 46 -15.430 5.951 -9.035 1.00 0.00 A ATOM 706 HE1 HIS A 46 -17.750 9.474 -8.848 1.00 0.00 A ATOM 707 N HIS A 46 -16.421 4.450 -6.173 1.00 0.00 A ATOM 708 ND1 HIS A 46 -18.212 7.452 -8.293 1.00 0.00 A ATOM 709 NE2 HIS A 46 -16.229 7.998 -9.128 1.00 0.00 A ATOM 710 O HIS A 46 -19.238 2.867 -6.524 1.00 0.00 A ATOM 711 C LEU A 47 -21.367 3.198 -3.911 1.00 0.00 A ATOM 712 CA LEU A 47 -19.906 2.730 -3.896 1.00 0.00 A ATOM 713 CB LEU A 47 -19.405 2.586 -2.454 1.00 0.00 A ATOM 714 CD1 LEU A 47 -17.149 1.709 -1.827 1.00 0.00 A ATOM 715 CD2 LEU A 47 -19.191 0.357 -1.339 1.00 0.00 A ATOM 716 CG LEU A 47 -18.542 1.327 -2.330 1.00 0.00 A ATOM 717 HN LEU A 47 -18.630 4.469 -3.965 1.00 0.00 A ATOM 718 HA LEU A 47 -19.808 1.790 -4.415 1.00 0.00 A ATOM 719 HB2 LEU A 47 -18.819 3.454 -2.188 1.00 0.00 A ATOM 720 HB1 LEU A 47 -20.251 2.507 -1.787 1.00 0.00 A ATOM 721 HD11 LEU A 47 -16.719 2.450 -2.484 1.00 0.00 A ATOM 722 HD12 LEU A 47 -16.519 0.832 -1.812 1.00 0.00 A ATOM 723 HD13 LEU A 47 -17.225 2.114 -0.828 1.00 0.00 A ATOM 724 HD21 LEU A 47 -20.229 0.213 -1.604 1.00 0.00 A ATOM 725 HD22 LEU A 47 -19.128 0.765 -0.341 1.00 0.00 A ATOM 726 HD23 LEU A 47 -18.676 -0.591 -1.374 1.00 0.00 A ATOM 727 HG LEU A 47 -18.456 0.852 -3.297 1.00 0.00 A ATOM 728 N LEU A 47 -19.021 3.763 -4.520 1.00 0.00 A ATOM 729 OT1 LEU A 47 -21.598 4.376 -3.688 1.00 0.00 A END
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