NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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481864 |
1i6g   |
5029 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -3.031 8.807 -4.548 1.00 0.00 A ATOM 2 CA LYS A 1 -2.908 10.318 -4.763 1.00 0.00 A ATOM 3 CB LYS A 1 -1.524 10.811 -4.337 1.00 0.00 A ATOM 4 CD LYS A 1 0.194 10.752 -2.524 1.00 0.00 A ATOM 5 CE LYS A 1 0.641 10.027 -1.252 1.00 0.00 A ATOM 6 CG LYS A 1 -1.142 10.178 -2.998 1.00 0.00 A ATOM 7 HT1 LYS A 1 -3.852 12.058 -4.115 1.00 0.00 A ATOM 8 HT2 LYS A 1 -3.592 10.913 -2.886 1.00 0.00 A ATOM 9 HT3 LYS A 1 -4.825 10.672 -4.029 1.00 0.00 A ATOM 10 HA LYS A 1 -3.085 10.566 -5.797 1.00 0.00 A ATOM 11 HB2 LYS A 1 -0.797 10.533 -5.087 1.00 0.00 A ATOM 12 HB1 LYS A 1 -1.541 11.886 -4.233 1.00 0.00 A ATOM 13 HD2 LYS A 1 0.938 10.617 -3.297 1.00 0.00 A ATOM 14 HD1 LYS A 1 0.079 11.804 -2.314 1.00 0.00 A ATOM 15 HE2 LYS A 1 -0.117 10.112 -0.486 1.00 0.00 A ATOM 16 HE1 LYS A 1 0.850 8.989 -1.463 1.00 0.00 A ATOM 17 HG2 LYS A 1 -1.908 10.392 -2.267 1.00 0.00 A ATOM 18 HG1 LYS A 1 -1.049 9.109 -3.119 1.00 0.00 A ATOM 19 HZ1 LYS A 1 2.473 10.923 -1.669 1.00 0.00 A ATOM 20 HZ2 LYS A 1 2.420 10.117 -0.174 1.00 0.00 A ATOM 21 HZ3 LYS A 1 1.645 11.617 -0.362 1.00 0.00 A ATOM 22 N LYS A 1 -3.867 11.045 -3.881 1.00 0.00 A ATOM 23 NZ LYS A 1 1.889 10.723 -0.833 1.00 0.00 A ATOM 24 O LYS A 1 -3.738 8.349 -3.673 1.00 0.00 A ATOM 25 C ASP A 2 -1.012 5.964 -5.063 1.00 0.00 A ATOM 26 CA ASP A 2 -2.422 6.548 -5.187 1.00 0.00 A ATOM 27 CB ASP A 2 -3.096 6.044 -6.466 1.00 0.00 A ATOM 28 CG ASP A 2 -4.255 6.969 -6.842 1.00 0.00 A ATOM 29 HN ASP A 2 -1.784 8.423 -6.042 1.00 0.00 A ATOM 30 HA ASP A 2 -3.018 6.286 -4.327 1.00 0.00 A ATOM 31 HB2 ASP A 2 -2.373 6.028 -7.269 1.00 0.00 A ATOM 32 HB1 ASP A 2 -3.474 5.046 -6.303 1.00 0.00 A ATOM 33 N ASP A 2 -2.348 8.031 -5.342 1.00 0.00 A ATOM 34 O ASP A 2 -0.043 6.577 -5.467 1.00 0.00 A ATOM 35 OD1 ASP A 2 -5.158 7.114 -6.034 1.00 0.00 A ATOM 36 OD2 ASP A 2 -4.220 7.515 -7.933 1.00 0.00 A ATOM 37 C GLY A 3 0.430 2.996 -3.404 1.00 0.00 A ATOM 38 CA GLY A 3 0.473 4.178 -4.377 1.00 0.00 A ATOM 39 HN GLY A 3 -1.677 4.301 -4.194 1.00 0.00 A ATOM 40 HA2 GLY A 3 0.810 3.835 -5.344 1.00 0.00 A ATOM 41 HA1 GLY A 3 1.160 4.921 -4.002 1.00 0.00 A ATOM 42 N GLY A 3 -0.884 4.785 -4.513 1.00 0.00 A ATOM 43 O GLY A 3 -0.623 2.555 -2.989 1.00 0.00 A ATOM 44 C TYR A 4 2.047 1.835 -0.702 1.00 0.00 A ATOM 45 CA TYR A 4 1.622 1.337 -2.085 1.00 0.00 A ATOM 46 CB TYR A 4 2.683 0.386 -2.648 1.00 0.00 A ATOM 47 CD1 TYR A 4 2.587 0.582 -5.158 1.00 0.00 A ATOM 48 CD2 TYR A 4 1.528 -1.325 -4.098 1.00 0.00 A ATOM 49 CE1 TYR A 4 2.195 0.103 -6.414 1.00 0.00 A ATOM 50 CE2 TYR A 4 1.136 -1.804 -5.353 1.00 0.00 A ATOM 51 CG TYR A 4 2.254 -0.131 -4.000 1.00 0.00 A ATOM 52 CZ TYR A 4 1.469 -1.090 -6.511 1.00 0.00 A ATOM 53 HN TYR A 4 2.409 2.867 -3.380 1.00 0.00 A ATOM 54 HA TYR A 4 0.665 0.842 -2.037 1.00 0.00 A ATOM 55 HB2 TYR A 4 3.619 0.914 -2.748 1.00 0.00 A ATOM 56 HB1 TYR A 4 2.813 -0.446 -1.972 1.00 0.00 A ATOM 57 HD1 TYR A 4 3.147 1.500 -5.083 1.00 0.00 A ATOM 58 HD2 TYR A 4 1.272 -1.879 -3.205 1.00 0.00 A ATOM 59 HE1 TYR A 4 2.451 0.653 -7.307 1.00 0.00 A ATOM 60 HE2 TYR A 4 0.578 -2.725 -5.428 1.00 0.00 A ATOM 61 HH TYR A 4 1.222 -2.511 -7.761 1.00 0.00 A ATOM 62 N TYR A 4 1.576 2.487 -3.036 1.00 0.00 A ATOM 63 O TYR A 4 3.119 2.382 -0.549 1.00 0.00 A ATOM 64 OH TYR A 4 1.081 -1.562 -7.748 1.00 0.00 A ATOM 65 C PRO A 5 2.595 1.219 2.267 1.00 0.00 A ATOM 66 CA PRO A 5 1.487 2.076 1.646 1.00 0.00 A ATOM 67 CB PRO A 5 0.163 1.876 2.375 1.00 0.00 A ATOM 68 CD PRO A 5 -0.117 0.979 0.159 1.00 0.00 A ATOM 69 CG PRO A 5 -0.550 0.820 1.592 1.00 0.00 A ATOM 70 HA PRO A 5 1.760 3.119 1.660 1.00 0.00 A ATOM 71 HB2 PRO A 5 0.342 1.544 3.389 1.00 0.00 A ATOM 72 HB1 PRO A 5 -0.411 2.789 2.372 1.00 0.00 A ATOM 73 HD2 PRO A 5 -0.026 0.013 -0.317 1.00 0.00 A ATOM 74 HD1 PRO A 5 -0.808 1.608 -0.380 1.00 0.00 A ATOM 75 HG2 PRO A 5 -0.274 -0.159 1.959 1.00 0.00 A ATOM 76 HG1 PRO A 5 -1.617 0.959 1.668 1.00 0.00 A ATOM 77 N PRO A 5 1.191 1.633 0.261 1.00 0.00 A ATOM 78 O PRO A 5 2.653 0.020 2.073 1.00 0.00 A ATOM 79 C VAL A 6 4.360 0.935 5.152 1.00 0.00 A ATOM 80 CA VAL A 6 4.588 1.063 3.649 1.00 0.00 A ATOM 81 CB VAL A 6 5.848 1.880 3.377 1.00 0.00 A ATOM 82 CG1 VAL A 6 5.988 2.119 1.875 1.00 0.00 A ATOM 83 CG2 VAL A 6 5.751 3.223 4.100 1.00 0.00 A ATOM 84 HN VAL A 6 3.407 2.798 3.150 1.00 0.00 A ATOM 85 HA VAL A 6 4.684 0.087 3.205 1.00 0.00 A ATOM 86 HB VAL A 6 6.709 1.338 3.736 1.00 0.00 A ATOM 87 HG11 VAL A 6 5.612 1.261 1.338 1.00 0.00 A ATOM 88 HG12 VAL A 6 7.029 2.270 1.631 1.00 0.00 A ATOM 89 HG13 VAL A 6 5.421 2.995 1.596 1.00 0.00 A ATOM 90 HG21 VAL A 6 5.997 4.020 3.413 1.00 0.00 A ATOM 91 HG22 VAL A 6 6.445 3.236 4.928 1.00 0.00 A ATOM 92 HG23 VAL A 6 4.746 3.362 4.469 1.00 0.00 A ATOM 93 N VAL A 6 3.476 1.831 3.011 1.00 0.00 A ATOM 94 O VAL A 6 3.365 1.382 5.687 1.00 0.00 A ATOM 95 C ASP A 7 6.096 1.091 8.054 1.00 0.00 A ATOM 96 CA ASP A 7 5.139 0.153 7.310 1.00 0.00 A ATOM 97 CB ASP A 7 5.490 -1.311 7.587 1.00 0.00 A ATOM 98 CG ASP A 7 6.757 -1.696 6.820 1.00 0.00 A ATOM 99 HN ASP A 7 6.074 -0.028 5.371 1.00 0.00 A ATOM 100 HA ASP A 7 4.121 0.347 7.608 1.00 0.00 A ATOM 101 HB2 ASP A 7 5.657 -1.446 8.646 1.00 0.00 A ATOM 102 HB1 ASP A 7 4.674 -1.943 7.270 1.00 0.00 A ATOM 103 N ASP A 7 5.284 0.322 5.834 1.00 0.00 A ATOM 104 O ASP A 7 6.626 2.028 7.492 1.00 0.00 A ATOM 105 OD1 ASP A 7 7.702 -0.926 6.852 1.00 0.00 A ATOM 106 OD2 ASP A 7 6.758 -2.755 6.213 1.00 0.00 A ATOM 107 C SER A 8 8.631 1.727 9.508 1.00 0.00 A ATOM 108 CA SER A 8 7.223 1.725 10.109 1.00 0.00 A ATOM 109 CB SER A 8 7.242 1.111 11.507 1.00 0.00 A ATOM 110 HN SER A 8 5.866 0.089 9.752 1.00 0.00 A ATOM 111 HA SER A 8 6.832 2.729 10.156 1.00 0.00 A ATOM 112 HB2 SER A 8 7.672 1.810 12.204 1.00 0.00 A ATOM 113 HB1 SER A 8 6.230 0.880 11.811 1.00 0.00 A ATOM 114 HG SER A 8 8.909 0.147 11.797 1.00 0.00 A ATOM 115 N SER A 8 6.311 0.847 9.318 1.00 0.00 A ATOM 116 O SER A 8 9.425 2.610 9.771 1.00 0.00 A ATOM 117 OG SER A 8 8.028 -0.075 11.488 1.00 0.00 A ATOM 118 C LYS A 9 10.293 1.284 6.688 1.00 0.00 A ATOM 119 CA LYS A 9 10.314 0.700 8.103 1.00 0.00 A ATOM 120 CB LYS A 9 10.681 -0.782 8.062 1.00 0.00 A ATOM 121 CD LYS A 9 12.675 -2.287 8.083 1.00 0.00 A ATOM 122 CE LYS A 9 11.701 -3.391 7.663 1.00 0.00 A ATOM 123 CG LYS A 9 12.139 -0.930 7.625 1.00 0.00 A ATOM 124 HN LYS A 9 8.302 0.042 8.511 1.00 0.00 A ATOM 125 HA LYS A 9 11.019 1.235 8.719 1.00 0.00 A ATOM 126 HB2 LYS A 9 10.553 -1.212 9.046 1.00 0.00 A ATOM 127 HB1 LYS A 9 10.042 -1.294 7.359 1.00 0.00 A ATOM 128 HD2 LYS A 9 13.639 -2.464 7.629 1.00 0.00 A ATOM 129 HD1 LYS A 9 12.777 -2.289 9.157 1.00 0.00 A ATOM 130 HE2 LYS A 9 10.712 -3.186 8.053 1.00 0.00 A ATOM 131 HE1 LYS A 9 11.671 -3.478 6.588 1.00 0.00 A ATOM 132 HG2 LYS A 9 12.200 -0.863 6.548 1.00 0.00 A ATOM 133 HG1 LYS A 9 12.729 -0.144 8.069 1.00 0.00 A ATOM 134 HZ1 LYS A 9 11.711 -5.457 7.916 1.00 0.00 A ATOM 135 HZ2 LYS A 9 12.177 -4.586 9.299 1.00 0.00 A ATOM 136 HZ3 LYS A 9 13.248 -4.745 7.989 1.00 0.00 A ATOM 137 N LYS A 9 8.953 0.748 8.709 1.00 0.00 A ATOM 138 NZ LYS A 9 12.251 -4.639 8.262 1.00 0.00 A ATOM 139 O LYS A 9 11.316 1.644 6.141 1.00 0.00 A ATOM 140 C GLY A 10 8.963 0.783 3.707 1.00 0.00 A ATOM 141 CA GLY A 10 9.063 1.933 4.708 1.00 0.00 A ATOM 142 HN GLY A 10 8.322 1.077 6.541 1.00 0.00 A ATOM 143 HA2 GLY A 10 8.191 2.567 4.623 1.00 0.00 A ATOM 144 HA1 GLY A 10 9.952 2.509 4.503 1.00 0.00 A ATOM 145 N GLY A 10 9.138 1.376 6.088 1.00 0.00 A ATOM 146 O GLY A 10 9.197 0.949 2.526 1.00 0.00 A ATOM 147 C CYS A 11 7.034 -1.703 2.799 1.00 0.00 A ATOM 148 CA CYS A 11 8.487 -1.549 3.255 1.00 0.00 A ATOM 149 CB CYS A 11 8.915 -2.754 4.090 1.00 0.00 A ATOM 150 HN CYS A 11 8.423 -0.491 5.128 1.00 0.00 A ATOM 151 HA CYS A 11 9.142 -1.435 2.405 1.00 0.00 A ATOM 152 HB2 CYS A 11 8.534 -2.649 5.095 1.00 0.00 A ATOM 153 HB1 CYS A 11 8.520 -3.656 3.649 1.00 0.00 A ATOM 154 N CYS A 11 8.611 -0.383 4.173 1.00 0.00 A ATOM 155 O CYS A 11 6.110 -1.453 3.548 1.00 0.00 A ATOM 156 SG CYS A 11 10.721 -2.846 4.137 1.00 0.00 A ATOM 157 C LYS A 12 4.660 -3.240 2.005 1.00 0.00 A ATOM 158 CA LYS A 12 5.430 -2.289 1.083 1.00 0.00 A ATOM 159 CB LYS A 12 5.582 -2.895 -0.314 1.00 0.00 A ATOM 160 CD LYS A 12 5.501 -2.185 -2.711 1.00 0.00 A ATOM 161 CE LYS A 12 6.707 -2.625 -3.547 1.00 0.00 A ATOM 162 CG LYS A 12 5.968 -1.795 -1.306 1.00 0.00 A ATOM 163 HN LYS A 12 7.583 -2.313 0.992 1.00 0.00 A ATOM 164 HA LYS A 12 4.929 -1.336 1.020 1.00 0.00 A ATOM 165 HB2 LYS A 12 6.354 -3.651 -0.296 1.00 0.00 A ATOM 166 HB1 LYS A 12 4.648 -3.340 -0.619 1.00 0.00 A ATOM 167 HD2 LYS A 12 4.792 -2.997 -2.642 1.00 0.00 A ATOM 168 HD1 LYS A 12 5.031 -1.335 -3.182 1.00 0.00 A ATOM 169 HE2 LYS A 12 6.866 -1.937 -4.366 1.00 0.00 A ATOM 170 HE1 LYS A 12 7.590 -2.688 -2.930 1.00 0.00 A ATOM 171 HG2 LYS A 12 5.497 -0.867 -1.014 1.00 0.00 A ATOM 172 HG1 LYS A 12 7.040 -1.669 -1.307 1.00 0.00 A ATOM 173 HZ1 LYS A 12 7.209 -4.478 -4.352 1.00 0.00 A ATOM 174 HZ2 LYS A 12 5.712 -3.874 -4.882 1.00 0.00 A ATOM 175 HZ3 LYS A 12 5.865 -4.516 -3.317 1.00 0.00 A ATOM 176 N LYS A 12 6.824 -2.116 1.580 1.00 0.00 A ATOM 177 NZ LYS A 12 6.346 -3.975 -4.063 1.00 0.00 A ATOM 178 O LYS A 12 5.217 -4.171 2.553 1.00 0.00 A ATOM 179 C LEU A 13 2.223 -5.199 2.343 1.00 0.00 A ATOM 180 CA LEU A 13 2.592 -3.908 3.077 1.00 0.00 A ATOM 181 CB LEU A 13 1.329 -3.117 3.420 1.00 0.00 A ATOM 182 CD1 LEU A 13 0.888 -4.027 5.706 1.00 0.00 A ATOM 183 CD2 LEU A 13 -1.021 -3.415 4.217 1.00 0.00 A ATOM 184 CG LEU A 13 0.395 -3.993 4.259 1.00 0.00 A ATOM 185 HN LEU A 13 2.954 -2.256 1.737 1.00 0.00 A ATOM 186 HA LEU A 13 3.143 -4.129 3.977 1.00 0.00 A ATOM 187 HB2 LEU A 13 1.597 -2.234 3.982 1.00 0.00 A ATOM 188 HB1 LEU A 13 0.826 -2.827 2.510 1.00 0.00 A ATOM 189 HD11 LEU A 13 0.153 -4.520 6.325 1.00 0.00 A ATOM 190 HD12 LEU A 13 1.037 -3.017 6.059 1.00 0.00 A ATOM 191 HD13 LEU A 13 1.822 -4.567 5.756 1.00 0.00 A ATOM 192 HD21 LEU A 13 -1.585 -3.901 3.435 1.00 0.00 A ATOM 193 HD22 LEU A 13 -0.972 -2.354 4.021 1.00 0.00 A ATOM 194 HD23 LEU A 13 -1.506 -3.584 5.168 1.00 0.00 A ATOM 195 HG LEU A 13 0.389 -4.997 3.858 1.00 0.00 A ATOM 196 N LEU A 13 3.386 -3.014 2.184 1.00 0.00 A ATOM 197 O LEU A 13 1.519 -5.184 1.353 1.00 0.00 A ATOM 198 C SER A 14 0.867 -7.912 2.308 1.00 0.00 A ATOM 199 CA SER A 14 2.360 -7.610 2.160 1.00 0.00 A ATOM 200 CB SER A 14 3.194 -8.656 2.895 1.00 0.00 A ATOM 201 HN SER A 14 3.251 -6.309 3.628 1.00 0.00 A ATOM 202 HA SER A 14 2.637 -7.580 1.119 1.00 0.00 A ATOM 203 HB2 SER A 14 2.661 -8.997 3.767 1.00 0.00 A ATOM 204 HB1 SER A 14 3.379 -9.495 2.238 1.00 0.00 A ATOM 205 HG SER A 14 5.077 -8.773 3.371 1.00 0.00 A ATOM 206 N SER A 14 2.688 -6.318 2.826 1.00 0.00 A ATOM 207 O SER A 14 0.400 -8.282 3.368 1.00 0.00 A ATOM 208 OG SER A 14 4.425 -8.072 3.298 1.00 0.00 A ATOM 209 C CYS A 15 -1.637 -9.461 0.875 1.00 0.00 A ATOM 210 CA CYS A 15 -1.346 -8.031 1.333 1.00 0.00 A ATOM 211 CB CYS A 15 -1.993 -7.022 0.383 1.00 0.00 A ATOM 212 HN CYS A 15 0.513 -7.454 0.410 1.00 0.00 A ATOM 213 HA CYS A 15 -1.707 -7.875 2.337 1.00 0.00 A ATOM 214 HB2 CYS A 15 -3.067 -7.123 0.428 1.00 0.00 A ATOM 215 HB1 CYS A 15 -1.713 -6.021 0.677 1.00 0.00 A ATOM 216 N CYS A 15 0.116 -7.754 1.254 1.00 0.00 A ATOM 217 O CYS A 15 -0.897 -10.037 0.102 1.00 0.00 A ATOM 218 SG CYS A 15 -1.427 -7.333 -1.309 1.00 0.00 A ATOM 219 C VAL A 16 -4.477 -11.510 0.421 1.00 0.00 A ATOM 220 CA VAL A 16 -3.037 -11.432 0.935 1.00 0.00 A ATOM 221 CB VAL A 16 -2.877 -12.265 2.205 1.00 0.00 A ATOM 222 CG1 VAL A 16 -3.947 -11.856 3.219 1.00 0.00 A ATOM 223 CG2 VAL A 16 -3.040 -13.748 1.863 1.00 0.00 A ATOM 224 HN VAL A 16 -3.290 -9.559 1.969 1.00 0.00 A ATOM 225 HA VAL A 16 -2.348 -11.776 0.180 1.00 0.00 A ATOM 226 HB VAL A 16 -1.897 -12.095 2.626 1.00 0.00 A ATOM 227 HG11 VAL A 16 -3.687 -12.244 4.192 1.00 0.00 A ATOM 228 HG12 VAL A 16 -4.903 -12.257 2.915 1.00 0.00 A ATOM 229 HG13 VAL A 16 -4.006 -10.779 3.264 1.00 0.00 A ATOM 230 HG21 VAL A 16 -3.202 -14.311 2.770 1.00 0.00 A ATOM 231 HG22 VAL A 16 -2.146 -14.105 1.373 1.00 0.00 A ATOM 232 HG23 VAL A 16 -3.886 -13.876 1.204 1.00 0.00 A ATOM 233 N VAL A 16 -2.706 -10.039 1.345 1.00 0.00 A ATOM 234 O VAL A 16 -4.915 -12.532 -0.068 1.00 0.00 A ATOM 235 C ALA A 17 -7.139 -9.047 -0.211 1.00 0.00 A ATOM 236 CA ALA A 17 -6.631 -10.468 0.046 1.00 0.00 A ATOM 237 CB ALA A 17 -7.423 -11.118 1.181 1.00 0.00 A ATOM 238 HN ALA A 17 -4.852 -9.626 0.927 1.00 0.00 A ATOM 239 HA ALA A 17 -6.713 -11.065 -0.848 1.00 0.00 A ATOM 240 HB1 ALA A 17 -8.418 -11.355 0.835 1.00 0.00 A ATOM 241 HB2 ALA A 17 -7.485 -10.433 2.014 1.00 0.00 A ATOM 242 HB3 ALA A 17 -6.926 -12.024 1.495 1.00 0.00 A ATOM 243 N ALA A 17 -5.220 -10.442 0.529 1.00 0.00 A ATOM 244 O ALA A 17 -6.653 -8.089 0.358 1.00 0.00 A ATOM 245 C ASN A 18 -9.351 -6.976 -0.113 1.00 0.00 A ATOM 246 CA ASN A 18 -8.667 -7.551 -1.356 1.00 0.00 A ATOM 247 CB ASN A 18 -9.689 -7.772 -2.471 1.00 0.00 A ATOM 248 CG ASN A 18 -8.998 -7.664 -3.830 1.00 0.00 A ATOM 249 HN ASN A 18 -8.498 -9.693 -1.505 1.00 0.00 A ATOM 250 HA ASN A 18 -7.884 -6.892 -1.697 1.00 0.00 A ATOM 251 HB2 ASN A 18 -10.128 -8.755 -2.366 1.00 0.00 A ATOM 252 HB1 ASN A 18 -10.463 -7.023 -2.403 1.00 0.00 A ATOM 253 HD21 ASN A 18 -10.022 -9.168 -4.626 1.00 0.00 A ATOM 254 HD22 ASN A 18 -8.899 -8.426 -5.660 1.00 0.00 A ATOM 255 N ASN A 18 -8.119 -8.906 -1.061 1.00 0.00 A ATOM 256 ND2 ASN A 18 -9.334 -8.488 -4.785 1.00 0.00 A ATOM 257 O ASN A 18 -9.122 -5.845 0.267 1.00 0.00 A ATOM 258 OD1 ASN A 18 -8.143 -6.822 -4.026 1.00 0.00 A ATOM 259 C ASN A 19 -9.876 -6.632 2.710 1.00 0.00 A ATOM 260 CA ASN A 19 -10.887 -7.244 1.741 1.00 0.00 A ATOM 261 CB ASN A 19 -11.550 -8.475 2.363 1.00 0.00 A ATOM 262 CG ASN A 19 -10.494 -9.551 2.623 1.00 0.00 A ATOM 263 HN ASN A 19 -10.361 -8.657 0.201 1.00 0.00 A ATOM 264 HA ASN A 19 -11.638 -6.519 1.472 1.00 0.00 A ATOM 265 HB2 ASN A 19 -12.017 -8.197 3.297 1.00 0.00 A ATOM 266 HB1 ASN A 19 -12.297 -8.862 1.689 1.00 0.00 A ATOM 267 HD21 ASN A 19 -11.550 -10.442 4.048 1.00 0.00 A ATOM 268 HD22 ASN A 19 -10.045 -11.150 3.710 1.00 0.00 A ATOM 269 N ASN A 19 -10.190 -7.748 0.524 1.00 0.00 A ATOM 270 ND2 ASN A 19 -10.714 -10.456 3.536 1.00 0.00 A ATOM 271 O ASN A 19 -10.085 -5.563 3.248 1.00 0.00 A ATOM 272 OD1 ASN A 19 -9.458 -9.569 1.988 1.00 0.00 A ATOM 273 C TYR A 20 -7.350 -5.342 3.432 1.00 0.00 A ATOM 274 CA TYR A 20 -7.755 -6.751 3.869 1.00 0.00 A ATOM 275 CB TYR A 20 -6.568 -7.707 3.763 1.00 0.00 A ATOM 276 CD1 TYR A 20 -5.427 -6.675 5.759 1.00 0.00 A ATOM 277 CD2 TYR A 20 -4.179 -6.908 3.694 1.00 0.00 A ATOM 278 CE1 TYR A 20 -4.310 -6.093 6.369 1.00 0.00 A ATOM 279 CE2 TYR A 20 -3.061 -6.326 4.303 1.00 0.00 A ATOM 280 CG TYR A 20 -5.362 -7.082 4.421 1.00 0.00 A ATOM 281 CZ TYR A 20 -3.127 -5.918 5.641 1.00 0.00 A ATOM 282 HN TYR A 20 -8.625 -8.159 2.491 1.00 0.00 A ATOM 283 HA TYR A 20 -8.132 -6.740 4.880 1.00 0.00 A ATOM 284 HB2 TYR A 20 -6.809 -8.637 4.259 1.00 0.00 A ATOM 285 HB1 TYR A 20 -6.351 -7.899 2.723 1.00 0.00 A ATOM 286 HD1 TYR A 20 -6.340 -6.810 6.321 1.00 0.00 A ATOM 287 HD2 TYR A 20 -4.128 -7.223 2.662 1.00 0.00 A ATOM 288 HE1 TYR A 20 -4.360 -5.779 7.401 1.00 0.00 A ATOM 289 HE2 TYR A 20 -2.148 -6.191 3.742 1.00 0.00 A ATOM 290 HH TYR A 20 -1.402 -6.042 6.449 1.00 0.00 A ATOM 291 N TYR A 20 -8.778 -7.300 2.936 1.00 0.00 A ATOM 292 O TYR A 20 -7.531 -4.381 4.153 1.00 0.00 A ATOM 293 OH TYR A 20 -2.026 -5.343 6.242 1.00 0.00 A ATOM 294 C CYS A 21 -7.591 -2.921 1.716 1.00 0.00 A ATOM 295 CA CYS A 21 -6.386 -3.866 1.766 1.00 0.00 A ATOM 296 CB CYS A 21 -5.836 -4.109 0.360 1.00 0.00 A ATOM 297 HN CYS A 21 -6.668 -6.001 1.688 1.00 0.00 A ATOM 298 HA CYS A 21 -5.613 -3.459 2.399 1.00 0.00 A ATOM 299 HB2 CYS A 21 -6.406 -4.892 -0.118 1.00 0.00 A ATOM 300 HB1 CYS A 21 -5.914 -3.202 -0.220 1.00 0.00 A ATOM 301 N CYS A 21 -6.804 -5.212 2.254 1.00 0.00 A ATOM 302 O CYS A 21 -7.525 -1.792 2.158 1.00 0.00 A ATOM 303 SG CYS A 21 -4.100 -4.607 0.471 1.00 0.00 A ATOM 304 C ASP A 22 -10.145 -1.820 2.451 1.00 0.00 A ATOM 305 CA ASP A 22 -9.900 -2.502 1.103 1.00 0.00 A ATOM 306 CB ASP A 22 -11.053 -3.447 0.762 1.00 0.00 A ATOM 307 CG ASP A 22 -12.364 -2.660 0.715 1.00 0.00 A ATOM 308 HN ASP A 22 -8.726 -4.290 0.830 1.00 0.00 A ATOM 309 HA ASP A 22 -9.783 -1.766 0.323 1.00 0.00 A ATOM 310 HB2 ASP A 22 -10.871 -3.903 -0.201 1.00 0.00 A ATOM 311 HB1 ASP A 22 -11.123 -4.215 1.516 1.00 0.00 A ATOM 312 N ASP A 22 -8.693 -3.375 1.181 1.00 0.00 A ATOM 313 O ASP A 22 -10.432 -0.641 2.519 1.00 0.00 A ATOM 314 OD1 ASP A 22 -12.349 -1.499 1.089 1.00 0.00 A ATOM 315 OD2 ASP A 22 -13.361 -3.232 0.306 1.00 0.00 A ATOM 316 C ASN A 23 -9.103 -0.993 5.207 1.00 0.00 A ATOM 317 CA ASN A 23 -10.251 -1.947 4.868 1.00 0.00 A ATOM 318 CB ASN A 23 -10.274 -3.129 5.838 1.00 0.00 A ATOM 319 CG ASN A 23 -10.876 -2.686 7.172 1.00 0.00 A ATOM 320 HN ASN A 23 -9.795 -3.501 3.447 1.00 0.00 A ATOM 321 HA ASN A 23 -11.196 -1.428 4.897 1.00 0.00 A ATOM 322 HB2 ASN A 23 -10.872 -3.926 5.419 1.00 0.00 A ATOM 323 HB1 ASN A 23 -9.266 -3.482 5.999 1.00 0.00 A ATOM 324 HD21 ASN A 23 -12.740 -3.104 6.630 1.00 0.00 A ATOM 325 HD22 ASN A 23 -12.562 -2.484 8.200 1.00 0.00 A ATOM 326 N ASN A 23 -10.030 -2.553 3.524 1.00 0.00 A ATOM 327 ND2 ASN A 23 -12.166 -2.764 7.349 1.00 0.00 A ATOM 328 O ASN A 23 -9.317 0.127 5.624 1.00 0.00 A ATOM 329 OD1 ASN A 23 -10.165 -2.266 8.063 1.00 0.00 A ATOM 330 C GLN A 24 -6.826 0.747 4.519 1.00 0.00 A ATOM 331 CA GLN A 24 -6.726 -0.544 5.333 1.00 0.00 A ATOM 332 CB GLN A 24 -5.494 -1.347 4.915 1.00 0.00 A ATOM 333 CD GLN A 24 -4.364 -0.939 7.106 1.00 0.00 A ATOM 334 CG GLN A 24 -4.250 -0.764 5.590 1.00 0.00 A ATOM 335 HN GLN A 24 -7.735 -2.334 4.685 1.00 0.00 A ATOM 336 HA GLN A 24 -6.685 -0.325 6.388 1.00 0.00 A ATOM 337 HB2 GLN A 24 -5.618 -2.378 5.215 1.00 0.00 A ATOM 338 HB1 GLN A 24 -5.376 -1.296 3.843 1.00 0.00 A ATOM 339 HE21 GLN A 24 -2.671 0.026 7.487 1.00 0.00 A ATOM 340 HE22 GLN A 24 -3.497 -0.555 8.851 1.00 0.00 A ATOM 341 HG2 GLN A 24 -3.370 -1.280 5.232 1.00 0.00 A ATOM 342 HG1 GLN A 24 -4.173 0.286 5.356 1.00 0.00 A ATOM 343 N GLN A 24 -7.886 -1.429 5.026 1.00 0.00 A ATOM 344 NE2 GLN A 24 -3.433 -0.449 7.879 1.00 0.00 A ATOM 345 O GLN A 24 -6.955 1.828 5.060 1.00 0.00 A ATOM 346 OE1 GLN A 24 -5.310 -1.527 7.592 1.00 0.00 A ATOM 347 C CYS A 25 -7.979 2.777 2.888 1.00 0.00 A ATOM 348 CA CYS A 25 -6.870 1.858 2.367 1.00 0.00 A ATOM 349 CB CYS A 25 -7.215 1.334 0.974 1.00 0.00 A ATOM 350 HN CYS A 25 -6.673 -0.242 2.805 1.00 0.00 A ATOM 351 HA CYS A 25 -5.927 2.381 2.342 1.00 0.00 A ATOM 352 HB2 CYS A 25 -8.120 0.746 1.025 1.00 0.00 A ATOM 353 HB1 CYS A 25 -7.363 2.164 0.301 1.00 0.00 A ATOM 354 N CYS A 25 -6.773 0.641 3.220 1.00 0.00 A ATOM 355 O CYS A 25 -7.761 3.943 3.147 1.00 0.00 A ATOM 356 SG CYS A 25 -5.859 0.299 0.368 1.00 0.00 A ATOM 357 C LYS A 26 -9.801 3.958 4.728 1.00 0.00 A ATOM 358 CA LYS A 26 -10.286 3.100 3.556 1.00 0.00 A ATOM 359 CB LYS A 26 -11.350 2.106 4.024 1.00 0.00 A ATOM 360 CD LYS A 26 -13.604 2.215 2.949 1.00 0.00 A ATOM 361 CE LYS A 26 -14.370 3.350 2.265 1.00 0.00 A ATOM 362 CG LYS A 26 -12.716 2.793 4.053 1.00 0.00 A ATOM 363 HN LYS A 26 -9.320 1.313 2.835 1.00 0.00 A ATOM 364 HA LYS A 26 -10.681 3.722 2.769 1.00 0.00 A ATOM 365 HB2 LYS A 26 -11.382 1.267 3.343 1.00 0.00 A ATOM 366 HB1 LYS A 26 -11.105 1.756 5.015 1.00 0.00 A ATOM 367 HD2 LYS A 26 -12.988 1.705 2.223 1.00 0.00 A ATOM 368 HD1 LYS A 26 -14.306 1.517 3.379 1.00 0.00 A ATOM 369 HE2 LYS A 26 -14.470 4.191 2.938 1.00 0.00 A ATOM 370 HE1 LYS A 26 -13.867 3.650 1.359 1.00 0.00 A ATOM 371 HG2 LYS A 26 -13.182 2.627 5.014 1.00 0.00 A ATOM 372 HG1 LYS A 26 -12.590 3.853 3.892 1.00 0.00 A ATOM 373 HZ1 LYS A 26 -15.676 1.743 2.017 1.00 0.00 A ATOM 374 HZ2 LYS A 26 -15.972 3.048 0.971 1.00 0.00 A ATOM 375 HZ3 LYS A 26 -16.414 3.152 2.607 1.00 0.00 A ATOM 376 N LYS A 26 -9.166 2.257 3.047 1.00 0.00 A ATOM 377 NZ LYS A 26 -15.709 2.780 1.941 1.00 0.00 A ATOM 378 O LYS A 26 -9.802 5.171 4.667 1.00 0.00 A ATOM 379 C MET A 27 -7.925 5.202 6.515 1.00 0.00 A ATOM 380 CA MET A 27 -8.893 4.106 6.970 1.00 0.00 A ATOM 381 CB MET A 27 -8.162 3.081 7.838 1.00 0.00 A ATOM 382 CE MET A 27 -6.975 0.944 9.491 1.00 0.00 A ATOM 383 CG MET A 27 -9.165 2.368 8.746 1.00 0.00 A ATOM 384 HN MET A 27 -9.387 2.353 5.821 1.00 0.00 A ATOM 385 HA MET A 27 -9.719 4.532 7.516 1.00 0.00 A ATOM 386 HB2 MET A 27 -7.673 2.357 7.202 1.00 0.00 A ATOM 387 HB1 MET A 27 -7.424 3.583 8.445 1.00 0.00 A ATOM 388 HE1 MET A 27 -6.872 0.646 10.525 1.00 0.00 A ATOM 389 HE2 MET A 27 -6.749 1.994 9.398 1.00 0.00 A ATOM 390 HE3 MET A 27 -6.291 0.374 8.877 1.00 0.00 A ATOM 391 HG2 MET A 27 -9.182 2.850 9.712 1.00 0.00 A ATOM 392 HG1 MET A 27 -10.148 2.414 8.303 1.00 0.00 A ATOM 393 N MET A 27 -9.383 3.333 5.794 1.00 0.00 A ATOM 394 O MET A 27 -7.832 6.252 7.119 1.00 0.00 A ATOM 395 SD MET A 27 -8.673 0.636 8.944 1.00 0.00 A ATOM 396 C LYS A 28 -6.899 6.911 3.945 1.00 0.00 A ATOM 397 CA LYS A 28 -6.231 5.983 4.965 1.00 0.00 A ATOM 398 CB LYS A 28 -5.111 5.175 4.310 1.00 0.00 A ATOM 399 CD LYS A 28 -3.625 3.285 4.992 1.00 0.00 A ATOM 400 CE LYS A 28 -2.512 2.869 5.956 1.00 0.00 A ATOM 401 CG LYS A 28 -4.156 4.663 5.390 1.00 0.00 A ATOM 402 HN LYS A 28 -7.288 4.105 4.989 1.00 0.00 A ATOM 403 HA LYS A 28 -5.835 6.554 5.790 1.00 0.00 A ATOM 404 HB2 LYS A 28 -5.537 4.336 3.777 1.00 0.00 A ATOM 405 HB1 LYS A 28 -4.569 5.803 3.620 1.00 0.00 A ATOM 406 HD2 LYS A 28 -4.429 2.564 5.034 1.00 0.00 A ATOM 407 HD1 LYS A 28 -3.231 3.327 3.988 1.00 0.00 A ATOM 408 HE2 LYS A 28 -2.768 3.153 6.968 1.00 0.00 A ATOM 409 HE1 LYS A 28 -2.339 1.806 5.894 1.00 0.00 A ATOM 410 HG2 LYS A 28 -3.329 5.351 5.495 1.00 0.00 A ATOM 411 HG1 LYS A 28 -4.682 4.586 6.329 1.00 0.00 A ATOM 412 HZ1 LYS A 28 -1.286 3.629 4.454 1.00 0.00 A ATOM 413 HZ2 LYS A 28 -0.451 3.137 5.850 1.00 0.00 A ATOM 414 HZ3 LYS A 28 -1.339 4.585 5.854 1.00 0.00 A ATOM 415 N LYS A 28 -7.200 4.961 5.457 1.00 0.00 A ATOM 416 NZ LYS A 28 -1.306 3.611 5.494 1.00 0.00 A ATOM 417 O LYS A 28 -6.328 7.244 2.925 1.00 0.00 A ATOM 418 C LYS A 29 -8.640 7.784 1.827 1.00 0.00 A ATOM 419 CA LYS A 29 -8.810 8.253 3.277 1.00 0.00 A ATOM 420 CB LYS A 29 -8.143 9.614 3.481 1.00 0.00 A ATOM 421 CD LYS A 29 -8.677 12.036 3.176 1.00 0.00 A ATOM 422 CE LYS A 29 -10.010 12.770 3.010 1.00 0.00 A ATOM 423 CG LYS A 29 -8.781 10.644 2.548 1.00 0.00 A ATOM 424 HN LYS A 29 -8.538 7.060 5.052 1.00 0.00 A ATOM 425 HA LYS A 29 -9.856 8.317 3.531 1.00 0.00 A ATOM 426 HB2 LYS A 29 -8.273 9.927 4.507 1.00 0.00 A ATOM 427 HB1 LYS A 29 -7.089 9.534 3.260 1.00 0.00 A ATOM 428 HD2 LYS A 29 -8.446 11.941 4.228 1.00 0.00 A ATOM 429 HD1 LYS A 29 -7.897 12.596 2.684 1.00 0.00 A ATOM 430 HE2 LYS A 29 -9.870 13.835 3.137 1.00 0.00 A ATOM 431 HE1 LYS A 29 -10.440 12.557 2.044 1.00 0.00 A ATOM 432 HG2 LYS A 29 -8.265 10.637 1.599 1.00 0.00 A ATOM 433 HG1 LYS A 29 -9.820 10.397 2.395 1.00 0.00 A ATOM 434 HZ1 LYS A 29 -11.874 12.242 3.774 1.00 0.00 A ATOM 435 HZ2 LYS A 29 -10.781 12.811 4.943 1.00 0.00 A ATOM 436 HZ3 LYS A 29 -10.603 11.249 4.301 1.00 0.00 A ATOM 437 N LYS A 29 -8.101 7.337 4.219 1.00 0.00 A ATOM 438 NZ LYS A 29 -10.883 12.227 4.088 1.00 0.00 A ATOM 439 O LYS A 29 -8.689 8.572 0.904 1.00 0.00 A ATOM 440 C ALA A 30 -9.622 5.487 -0.309 1.00 0.00 A ATOM 441 CA ALA A 30 -8.282 6.002 0.224 1.00 0.00 A ATOM 442 CB ALA A 30 -7.270 4.862 0.331 1.00 0.00 A ATOM 443 HN ALA A 30 -8.414 5.887 2.373 1.00 0.00 A ATOM 444 HA ALA A 30 -7.895 6.779 -0.416 1.00 0.00 A ATOM 445 HB1 ALA A 30 -7.779 3.955 0.622 1.00 0.00 A ATOM 446 HB2 ALA A 30 -6.523 5.110 1.070 1.00 0.00 A ATOM 447 HB3 ALA A 30 -6.794 4.715 -0.628 1.00 0.00 A ATOM 448 N ALA A 30 -8.447 6.509 1.618 1.00 0.00 A ATOM 449 O ALA A 30 -10.639 5.586 0.347 1.00 0.00 A ATOM 450 C SER A 31 -10.686 3.097 -2.788 1.00 0.00 A ATOM 451 CA SER A 31 -10.914 4.427 -2.063 1.00 0.00 A ATOM 452 CB SER A 31 -11.366 5.503 -3.049 1.00 0.00 A ATOM 453 HN SER A 31 -8.804 4.872 -2.012 1.00 0.00 A ATOM 454 HA SER A 31 -11.651 4.311 -1.284 1.00 0.00 A ATOM 455 HB2 SER A 31 -11.680 6.381 -2.509 1.00 0.00 A ATOM 456 HB1 SER A 31 -10.542 5.761 -3.701 1.00 0.00 A ATOM 457 HG SER A 31 -13.136 4.712 -3.205 1.00 0.00 A ATOM 458 N SER A 31 -9.633 4.941 -1.495 1.00 0.00 A ATOM 459 O SER A 31 -11.515 2.209 -2.748 1.00 0.00 A ATOM 460 OG SER A 31 -12.456 5.010 -3.814 1.00 0.00 A ATOM 461 C GLY A 32 -8.245 0.871 -3.433 1.00 0.00 A ATOM 462 CA GLY A 32 -9.304 1.681 -4.183 1.00 0.00 A ATOM 463 HN GLY A 32 -8.919 3.682 -3.478 1.00 0.00 A ATOM 464 HA2 GLY A 32 -10.217 1.107 -4.252 1.00 0.00 A ATOM 465 HA1 GLY A 32 -8.943 1.905 -5.176 1.00 0.00 A ATOM 466 N GLY A 32 -9.574 2.953 -3.454 1.00 0.00 A ATOM 467 O GLY A 32 -7.064 0.995 -3.683 1.00 0.00 A ATOM 468 C GLY A 33 -7.746 -2.235 -2.223 1.00 0.00 A ATOM 469 CA GLY A 33 -7.674 -0.782 -1.753 1.00 0.00 A ATOM 470 HN GLY A 33 -9.618 -0.050 -2.331 1.00 0.00 A ATOM 471 HA2 GLY A 33 -6.679 -0.396 -1.922 1.00 0.00 A ATOM 472 HA1 GLY A 33 -7.904 -0.737 -0.702 1.00 0.00 A ATOM 473 N GLY A 33 -8.659 0.038 -2.516 1.00 0.00 A ATOM 474 O GLY A 33 -8.718 -2.927 -1.995 1.00 0.00 A ATOM 475 C HIS A 34 -5.332 -4.726 -3.221 1.00 0.00 A ATOM 476 CA HIS A 34 -6.723 -4.103 -3.379 1.00 0.00 A ATOM 477 CB HIS A 34 -7.104 -3.996 -4.857 1.00 0.00 A ATOM 478 CD2 HIS A 34 -5.366 -2.779 -6.412 1.00 0.00 A ATOM 479 CE1 HIS A 34 -5.871 -0.733 -5.905 1.00 0.00 A ATOM 480 CG HIS A 34 -6.380 -2.837 -5.489 1.00 0.00 A ATOM 481 HN HIS A 34 -5.956 -2.120 -3.059 1.00 0.00 A ATOM 482 HA HIS A 34 -7.459 -4.689 -2.852 1.00 0.00 A ATOM 483 HB2 HIS A 34 -6.835 -4.909 -5.367 1.00 0.00 A ATOM 484 HB1 HIS A 34 -8.167 -3.837 -4.937 1.00 0.00 A ATOM 485 HD1 HIS A 34 -7.371 -1.219 -4.548 1.00 0.00 A ATOM 486 HD2 HIS A 34 -4.889 -3.635 -6.866 1.00 0.00 A ATOM 487 HE1 HIS A 34 -5.883 0.346 -5.870 1.00 0.00 A ATOM 488 N HIS A 34 -6.723 -2.698 -2.883 1.00 0.00 A ATOM 489 ND1 HIS A 34 -6.686 -1.521 -5.179 1.00 0.00 A ATOM 490 NE2 HIS A 34 -5.046 -1.450 -6.673 1.00 0.00 A ATOM 491 O HIS A 34 -4.352 -4.036 -3.020 1.00 0.00 A ATOM 492 C CYS A 35 -3.339 -7.047 -4.535 1.00 0.00 A ATOM 493 CA CYS A 35 -3.915 -6.695 -3.161 1.00 0.00 A ATOM 494 CB CYS A 35 -4.198 -7.966 -2.361 1.00 0.00 A ATOM 495 HN CYS A 35 -6.044 -6.563 -3.470 1.00 0.00 A ATOM 496 HA CYS A 35 -3.232 -6.062 -2.617 1.00 0.00 A ATOM 497 HB2 CYS A 35 -4.701 -7.709 -1.441 1.00 0.00 A ATOM 498 HB1 CYS A 35 -4.828 -8.625 -2.942 1.00 0.00 A ATOM 499 N CYS A 35 -5.241 -6.026 -3.309 1.00 0.00 A ATOM 500 O CYS A 35 -3.841 -7.911 -5.226 1.00 0.00 A ATOM 501 SG CYS A 35 -2.639 -8.805 -1.981 1.00 0.00 A ATOM 502 C TYR A 36 -0.230 -7.152 -6.084 1.00 0.00 A ATOM 503 CA TYR A 36 -1.677 -6.687 -6.263 1.00 0.00 A ATOM 504 CB TYR A 36 -1.726 -5.366 -7.028 1.00 0.00 A ATOM 505 CD1 TYR A 36 -0.662 -6.266 -9.127 1.00 0.00 A ATOM 506 CD2 TYR A 36 -2.873 -5.281 -9.272 1.00 0.00 A ATOM 507 CE1 TYR A 36 -0.686 -6.525 -10.503 1.00 0.00 A ATOM 508 CE2 TYR A 36 -2.897 -5.539 -10.649 1.00 0.00 A ATOM 509 CG TYR A 36 -1.755 -5.645 -8.511 1.00 0.00 A ATOM 510 CZ TYR A 36 -1.803 -6.161 -11.264 1.00 0.00 A ATOM 511 HN TYR A 36 -1.895 -5.695 -4.362 1.00 0.00 A ATOM 512 HA TYR A 36 -2.253 -7.436 -6.782 1.00 0.00 A ATOM 513 HB2 TYR A 36 -2.613 -4.818 -6.745 1.00 0.00 A ATOM 514 HB1 TYR A 36 -0.850 -4.780 -6.790 1.00 0.00 A ATOM 515 HD1 TYR A 36 0.199 -6.548 -8.539 1.00 0.00 A ATOM 516 HD2 TYR A 36 -3.717 -4.802 -8.798 1.00 0.00 A ATOM 517 HE1 TYR A 36 0.158 -7.003 -10.977 1.00 0.00 A ATOM 518 HE2 TYR A 36 -3.759 -5.259 -11.236 1.00 0.00 A ATOM 519 HH TYR A 36 -2.699 -6.190 -12.949 1.00 0.00 A ATOM 520 N TYR A 36 -2.287 -6.387 -4.935 1.00 0.00 A ATOM 521 O TYR A 36 0.591 -6.455 -5.522 1.00 0.00 A ATOM 522 OH TYR A 36 -1.826 -6.414 -12.620 1.00 0.00 A ATOM 523 C ALA A 37 1.875 -8.878 -4.932 1.00 0.00 A ATOM 524 CA ALA A 37 1.481 -8.835 -6.411 1.00 0.00 A ATOM 525 CB ALA A 37 2.349 -7.834 -7.171 1.00 0.00 A ATOM 526 HN ALA A 37 -0.589 -8.874 -7.005 1.00 0.00 A ATOM 527 HA ALA A 37 1.573 -9.814 -6.855 1.00 0.00 A ATOM 528 HB1 ALA A 37 2.736 -8.299 -8.065 1.00 0.00 A ATOM 529 HB2 ALA A 37 3.171 -7.520 -6.544 1.00 0.00 A ATOM 530 HB3 ALA A 37 1.754 -6.974 -7.442 1.00 0.00 A ATOM 531 N ALA A 37 0.088 -8.326 -6.556 1.00 0.00 A ATOM 532 O ALA A 37 2.950 -8.459 -4.552 1.00 0.00 A ATOM 533 C MET A 38 1.594 -8.069 -2.065 1.00 0.00 A ATOM 534 CA MET A 38 1.317 -9.462 -2.640 1.00 0.00 A ATOM 535 CB MET A 38 2.564 -10.342 -2.540 1.00 0.00 A ATOM 536 CE MET A 38 2.510 -14.423 -3.075 1.00 0.00 A ATOM 537 CG MET A 38 2.264 -11.721 -3.128 1.00 0.00 A ATOM 538 HN MET A 38 0.147 -9.714 -4.431 1.00 0.00 A ATOM 539 HA MET A 38 0.500 -9.927 -2.110 1.00 0.00 A ATOM 540 HB2 MET A 38 3.374 -9.883 -3.087 1.00 0.00 A ATOM 541 HB1 MET A 38 2.846 -10.450 -1.503 1.00 0.00 A ATOM 542 HE1 MET A 38 2.100 -15.211 -2.457 1.00 0.00 A ATOM 543 HE2 MET A 38 3.397 -14.781 -3.571 1.00 0.00 A ATOM 544 HE3 MET A 38 1.781 -14.124 -3.815 1.00 0.00 A ATOM 545 HG2 MET A 38 1.195 -11.847 -3.222 1.00 0.00 A ATOM 546 HG1 MET A 38 2.723 -11.805 -4.102 1.00 0.00 A ATOM 547 N MET A 38 1.007 -9.383 -4.097 1.00 0.00 A ATOM 548 O MET A 38 2.067 -7.933 -0.954 1.00 0.00 A ATOM 549 SD MET A 38 2.928 -13.002 -2.036 1.00 0.00 A ATOM 550 C SER A 39 0.220 -4.901 -2.173 1.00 0.00 A ATOM 551 CA SER A 39 1.543 -5.660 -2.276 1.00 0.00 A ATOM 552 CB SER A 39 2.467 -4.996 -3.294 1.00 0.00 A ATOM 553 HN SER A 39 0.912 -7.148 -3.693 1.00 0.00 A ATOM 554 HA SER A 39 2.027 -5.707 -1.313 1.00 0.00 A ATOM 555 HB2 SER A 39 1.920 -4.785 -4.197 1.00 0.00 A ATOM 556 HB1 SER A 39 2.846 -4.071 -2.880 1.00 0.00 A ATOM 557 HG SER A 39 3.667 -5.880 -4.546 1.00 0.00 A ATOM 558 N SER A 39 1.299 -7.030 -2.802 1.00 0.00 A ATOM 559 O SER A 39 -0.587 -4.912 -3.082 1.00 0.00 A ATOM 560 OG SER A 39 3.544 -5.874 -3.593 1.00 0.00 A ATOM 561 C CYS A 40 -1.198 -2.159 -1.672 1.00 0.00 A ATOM 562 CA CYS A 40 -1.280 -3.484 -0.912 1.00 0.00 A ATOM 563 CB CYS A 40 -1.406 -3.237 0.591 1.00 0.00 A ATOM 564 HN CYS A 40 0.656 -4.247 -0.354 1.00 0.00 A ATOM 565 HA CYS A 40 -2.116 -4.070 -1.261 1.00 0.00 A ATOM 566 HB2 CYS A 40 -1.063 -4.108 1.129 1.00 0.00 A ATOM 567 HB1 CYS A 40 -0.804 -2.383 0.867 1.00 0.00 A ATOM 568 N CYS A 40 -0.008 -4.243 -1.074 1.00 0.00 A ATOM 569 O CYS A 40 -0.164 -1.525 -1.717 1.00 0.00 A ATOM 570 SG CYS A 40 -3.137 -2.914 1.006 1.00 0.00 A ATOM 571 C TYR A 41 -3.576 0.286 -2.850 1.00 0.00 A ATOM 572 CA TYR A 41 -2.250 -0.453 -3.024 1.00 0.00 A ATOM 573 CB TYR A 41 -2.051 -0.851 -4.484 1.00 0.00 A ATOM 574 CD1 TYR A 41 -3.013 1.044 -5.844 1.00 0.00 A ATOM 575 CD2 TYR A 41 -0.609 0.900 -5.577 1.00 0.00 A ATOM 576 CE1 TYR A 41 -2.857 2.199 -6.621 1.00 0.00 A ATOM 577 CE2 TYR A 41 -0.452 2.054 -6.353 1.00 0.00 A ATOM 578 CG TYR A 41 -1.888 0.394 -5.323 1.00 0.00 A ATOM 579 CZ TYR A 41 -1.575 2.704 -6.876 1.00 0.00 A ATOM 580 HN TYR A 41 -3.102 -2.263 -2.225 1.00 0.00 A ATOM 581 HA TYR A 41 -1.428 0.163 -2.694 1.00 0.00 A ATOM 582 HB2 TYR A 41 -1.166 -1.465 -4.572 1.00 0.00 A ATOM 583 HB1 TYR A 41 -2.911 -1.406 -4.828 1.00 0.00 A ATOM 584 HD1 TYR A 41 -4.001 0.654 -5.648 1.00 0.00 A ATOM 585 HD2 TYR A 41 0.256 0.399 -5.172 1.00 0.00 A ATOM 586 HE1 TYR A 41 -3.725 2.701 -7.023 1.00 0.00 A ATOM 587 HE2 TYR A 41 0.536 2.442 -6.550 1.00 0.00 A ATOM 588 HH TYR A 41 -0.538 3.828 -8.019 1.00 0.00 A ATOM 589 N TYR A 41 -2.276 -1.737 -2.270 1.00 0.00 A ATOM 590 O TYR A 41 -4.633 -0.241 -3.136 1.00 0.00 A ATOM 591 OH TYR A 41 -1.420 3.842 -7.641 1.00 0.00 A ATOM 592 C CYS A 42 -4.888 3.395 -3.230 1.00 0.00 A ATOM 593 CA CYS A 42 -4.793 2.270 -2.197 1.00 0.00 A ATOM 594 CB CYS A 42 -4.705 2.844 -0.784 1.00 0.00 A ATOM 595 HN CYS A 42 -2.668 1.911 -2.161 1.00 0.00 A ATOM 596 HA CYS A 42 -5.645 1.615 -2.275 1.00 0.00 A ATOM 597 HB2 CYS A 42 -3.956 3.621 -0.756 1.00 0.00 A ATOM 598 HB1 CYS A 42 -5.662 3.256 -0.504 1.00 0.00 A ATOM 599 N CYS A 42 -3.531 1.502 -2.385 1.00 0.00 A ATOM 600 O CYS A 42 -3.916 4.065 -3.527 1.00 0.00 A ATOM 601 SG CYS A 42 -4.255 1.527 0.374 1.00 0.00 A ATOM 602 C GLU A 43 -7.007 5.851 -4.167 1.00 0.00 A ATOM 603 CA GLU A 43 -6.224 4.690 -4.784 1.00 0.00 A ATOM 604 CB GLU A 43 -7.020 4.053 -5.923 1.00 0.00 A ATOM 605 CD GLU A 43 -7.529 4.676 -8.289 1.00 0.00 A ATOM 606 CG GLU A 43 -7.571 5.151 -6.835 1.00 0.00 A ATOM 607 HN GLU A 43 -6.822 3.056 -3.517 1.00 0.00 A ATOM 608 HA GLU A 43 -5.264 5.027 -5.145 1.00 0.00 A ATOM 609 HB2 GLU A 43 -6.375 3.399 -6.491 1.00 0.00 A ATOM 610 HB1 GLU A 43 -7.841 3.484 -5.513 1.00 0.00 A ATOM 611 HG2 GLU A 43 -8.591 5.372 -6.557 1.00 0.00 A ATOM 612 HG1 GLU A 43 -6.968 6.041 -6.732 1.00 0.00 A ATOM 613 N GLU A 43 -6.054 3.608 -3.775 1.00 0.00 A ATOM 614 O GLU A 43 -8.193 5.751 -3.924 1.00 0.00 A ATOM 615 OE1 GLU A 43 -8.126 3.650 -8.573 1.00 0.00 A ATOM 616 OE2 GLU A 43 -6.902 5.345 -9.092 1.00 0.00 A ATOM 617 C GLY A 44 -6.399 8.470 -1.967 1.00 0.00 A ATOM 618 CA GLY A 44 -7.063 8.108 -3.297 1.00 0.00 A ATOM 619 HN GLY A 44 -5.396 7.007 -4.105 1.00 0.00 A ATOM 620 HA2 GLY A 44 -7.015 8.953 -3.968 1.00 0.00 A ATOM 621 HA1 GLY A 44 -8.095 7.846 -3.120 1.00 0.00 A ATOM 622 N GLY A 44 -6.353 6.948 -3.905 1.00 0.00 A ATOM 623 O GLY A 44 -6.943 9.209 -1.171 1.00 0.00 A ATOM 624 C LEU A 45 -4.336 9.778 -0.305 1.00 0.00 A ATOM 625 CA LEU A 45 -4.523 8.268 -0.446 1.00 0.00 A ATOM 626 CB LEU A 45 -3.161 7.585 -0.562 1.00 0.00 A ATOM 627 CD1 LEU A 45 -2.187 5.393 -1.245 1.00 0.00 A ATOM 628 CD2 LEU A 45 -3.317 5.622 0.971 1.00 0.00 A ATOM 629 CG LEU A 45 -3.335 6.069 -0.492 1.00 0.00 A ATOM 630 HN LEU A 45 -4.804 7.361 -2.377 1.00 0.00 A ATOM 631 HA LEU A 45 -5.067 7.871 0.396 1.00 0.00 A ATOM 632 HB2 LEU A 45 -2.704 7.852 -1.503 1.00 0.00 A ATOM 633 HB1 LEU A 45 -2.527 7.909 0.250 1.00 0.00 A ATOM 634 HD11 LEU A 45 -2.520 4.442 -1.633 1.00 0.00 A ATOM 635 HD12 LEU A 45 -1.357 5.236 -0.570 1.00 0.00 A ATOM 636 HD13 LEU A 45 -1.871 6.025 -2.061 1.00 0.00 A ATOM 637 HD21 LEU A 45 -3.404 4.547 1.020 1.00 0.00 A ATOM 638 HD22 LEU A 45 -4.145 6.074 1.496 1.00 0.00 A ATOM 639 HD23 LEU A 45 -2.389 5.930 1.431 1.00 0.00 A ATOM 640 HG LEU A 45 -4.275 5.792 -0.945 1.00 0.00 A ATOM 641 N LEU A 45 -5.225 7.954 -1.722 1.00 0.00 A ATOM 642 O LEU A 45 -4.460 10.514 -1.264 1.00 0.00 A ATOM 643 C PRO A 46 -2.461 12.057 0.569 1.00 0.00 A ATOM 644 CA PRO A 46 -3.799 11.621 1.168 1.00 0.00 A ATOM 645 CB PRO A 46 -3.767 11.693 2.691 1.00 0.00 A ATOM 646 CD PRO A 46 -3.861 9.356 2.089 1.00 0.00 A ATOM 647 CG PRO A 46 -3.371 10.321 3.137 1.00 0.00 A ATOM 648 HA PRO A 46 -4.608 12.220 0.782 1.00 0.00 A ATOM 649 HB2 PRO A 46 -3.035 12.421 3.016 1.00 0.00 A ATOM 650 HB1 PRO A 46 -4.741 11.939 3.077 1.00 0.00 A ATOM 651 HD2 PRO A 46 -3.127 8.580 1.918 1.00 0.00 A ATOM 652 HD1 PRO A 46 -4.808 8.929 2.379 1.00 0.00 A ATOM 653 HG2 PRO A 46 -2.296 10.259 3.226 1.00 0.00 A ATOM 654 HG1 PRO A 46 -3.835 10.094 4.084 1.00 0.00 A ATOM 655 N PRO A 46 -4.027 10.186 0.892 1.00 0.00 A ATOM 656 O PRO A 46 -1.509 11.303 0.541 1.00 0.00 A ATOM 657 C GLU A 47 0.071 13.469 0.423 1.00 0.00 A ATOM 658 CA GLU A 47 -1.105 13.739 -0.520 1.00 0.00 A ATOM 659 CB GLU A 47 -1.296 15.242 -0.721 1.00 0.00 A ATOM 660 CD GLU A 47 -0.888 17.107 -2.332 1.00 0.00 A ATOM 661 CG GLU A 47 -0.440 15.710 -1.899 1.00 0.00 A ATOM 662 HN GLU A 47 -3.163 13.854 0.110 1.00 0.00 A ATOM 663 HA GLU A 47 -0.940 13.261 -1.472 1.00 0.00 A ATOM 664 HB2 GLU A 47 -2.337 15.449 -0.925 1.00 0.00 A ATOM 665 HB1 GLU A 47 -0.993 15.766 0.172 1.00 0.00 A ATOM 666 HG2 GLU A 47 0.597 15.739 -1.599 1.00 0.00 A ATOM 667 HG1 GLU A 47 -0.558 15.024 -2.724 1.00 0.00 A ATOM 668 N GLU A 47 -2.382 13.263 0.083 1.00 0.00 A ATOM 669 O GLU A 47 1.213 13.439 0.008 1.00 0.00 A ATOM 670 OE1 GLU A 47 -1.396 17.832 -1.494 1.00 0.00 A ATOM 671 OE2 GLU A 47 -0.714 17.427 -3.496 1.00 0.00 A ATOM 672 C ASN A 48 0.965 11.532 3.041 1.00 0.00 A ATOM 673 CA ASN A 48 0.928 13.010 2.640 1.00 0.00 A ATOM 674 CB ASN A 48 0.657 13.894 3.864 1.00 0.00 A ATOM 675 CG ASN A 48 -0.832 13.869 4.218 1.00 0.00 A ATOM 676 HN ASN A 48 -1.116 13.301 2.007 1.00 0.00 A ATOM 677 HA ASN A 48 1.868 13.292 2.192 1.00 0.00 A ATOM 678 HB2 ASN A 48 1.230 13.526 4.704 1.00 0.00 A ATOM 679 HB1 ASN A 48 0.955 14.908 3.645 1.00 0.00 A ATOM 680 HD21 ASN A 48 -0.782 12.017 4.932 1.00 0.00 A ATOM 681 HD22 ASN A 48 -2.299 12.776 4.987 1.00 0.00 A ATOM 682 N ASN A 48 -0.191 13.274 1.688 1.00 0.00 A ATOM 683 ND2 ASN A 48 -1.347 12.798 4.757 1.00 0.00 A ATOM 684 O ASN A 48 1.536 11.170 4.050 1.00 0.00 A ATOM 685 OD1 ASN A 48 -1.534 14.836 4.003 1.00 0.00 A ATOM 686 C ALA A 49 1.839 8.707 2.574 1.00 0.00 A ATOM 687 CA ALA A 49 0.397 9.220 2.599 1.00 0.00 A ATOM 688 CB ALA A 49 -0.431 8.537 1.512 1.00 0.00 A ATOM 689 HN ALA A 49 -0.076 10.972 1.439 1.00 0.00 A ATOM 690 HA ALA A 49 -0.049 9.052 3.566 1.00 0.00 A ATOM 691 HB1 ALA A 49 0.196 8.336 0.655 1.00 0.00 A ATOM 692 HB2 ALA A 49 -1.244 9.183 1.219 1.00 0.00 A ATOM 693 HB3 ALA A 49 -0.827 7.607 1.893 1.00 0.00 A ATOM 694 N ALA A 49 0.374 10.670 2.255 1.00 0.00 A ATOM 695 O ALA A 49 2.699 9.282 1.937 1.00 0.00 A ATOM 696 C LYS A 50 3.576 5.851 2.364 1.00 0.00 A ATOM 697 CA LYS A 50 3.499 7.087 3.261 1.00 0.00 A ATOM 698 CB LYS A 50 3.781 6.713 4.717 1.00 0.00 A ATOM 699 CD LYS A 50 5.659 6.678 6.370 1.00 0.00 A ATOM 700 CE LYS A 50 7.158 6.973 6.480 1.00 0.00 A ATOM 701 CG LYS A 50 5.283 6.479 4.900 1.00 0.00 A ATOM 702 HN LYS A 50 1.402 7.179 3.760 1.00 0.00 A ATOM 703 HA LYS A 50 4.199 7.837 2.930 1.00 0.00 A ATOM 704 HB2 LYS A 50 3.459 7.516 5.364 1.00 0.00 A ATOM 705 HB1 LYS A 50 3.246 5.809 4.969 1.00 0.00 A ATOM 706 HD2 LYS A 50 5.097 7.506 6.776 1.00 0.00 A ATOM 707 HD1 LYS A 50 5.430 5.780 6.924 1.00 0.00 A ATOM 708 HE2 LYS A 50 7.456 7.684 5.722 1.00 0.00 A ATOM 709 HE1 LYS A 50 7.395 7.347 7.463 1.00 0.00 A ATOM 710 HG2 LYS A 50 5.528 5.473 4.599 1.00 0.00 A ATOM 711 HG1 LYS A 50 5.834 7.180 4.292 1.00 0.00 A ATOM 712 HZ1 LYS A 50 8.152 5.278 7.170 1.00 0.00 A ATOM 713 HZ2 LYS A 50 8.653 5.797 5.631 1.00 0.00 A ATOM 714 HZ3 LYS A 50 7.167 4.995 5.819 1.00 0.00 A ATOM 715 N LYS A 50 2.110 7.631 3.256 1.00 0.00 A ATOM 716 NZ LYS A 50 7.833 5.662 6.258 1.00 0.00 A ATOM 717 O LYS A 50 3.595 4.731 2.834 1.00 0.00 A ATOM 718 C VAL A 51 4.978 4.906 -0.653 1.00 0.00 A ATOM 719 CA VAL A 51 3.682 4.878 0.155 1.00 0.00 A ATOM 720 CB VAL A 51 2.479 5.029 -0.773 1.00 0.00 A ATOM 721 CG1 VAL A 51 1.191 5.002 0.049 1.00 0.00 A ATOM 722 CG2 VAL A 51 2.575 6.363 -1.516 1.00 0.00 A ATOM 723 HN VAL A 51 3.594 6.956 0.714 1.00 0.00 A ATOM 724 HA VAL A 51 3.604 3.959 0.712 1.00 0.00 A ATOM 725 HB VAL A 51 2.471 4.216 -1.485 1.00 0.00 A ATOM 726 HG11 VAL A 51 0.572 4.180 -0.279 1.00 0.00 A ATOM 727 HG12 VAL A 51 0.658 5.932 -0.088 1.00 0.00 A ATOM 728 HG13 VAL A 51 1.434 4.877 1.094 1.00 0.00 A ATOM 729 HG21 VAL A 51 2.239 7.160 -0.869 1.00 0.00 A ATOM 730 HG22 VAL A 51 1.953 6.329 -2.398 1.00 0.00 A ATOM 731 HG23 VAL A 51 3.600 6.541 -1.805 1.00 0.00 A ATOM 732 N VAL A 51 3.614 6.046 1.076 1.00 0.00 A ATOM 733 O VAL A 51 5.679 5.898 -0.693 1.00 0.00 A ATOM 734 C SER A 52 6.245 4.206 -3.553 1.00 0.00 A ATOM 735 CA SER A 52 6.541 3.774 -2.117 1.00 0.00 A ATOM 736 CB SER A 52 6.985 2.313 -2.076 1.00 0.00 A ATOM 737 HN SER A 52 4.709 3.037 -1.255 1.00 0.00 A ATOM 738 HA SER A 52 7.302 4.403 -1.683 1.00 0.00 A ATOM 739 HB2 SER A 52 6.983 1.962 -1.057 1.00 0.00 A ATOM 740 HB1 SER A 52 6.301 1.714 -2.663 1.00 0.00 A ATOM 741 HG SER A 52 8.253 1.712 -3.424 1.00 0.00 A ATOM 742 N SER A 52 5.296 3.821 -1.300 1.00 0.00 A ATOM 743 O SER A 52 5.109 4.425 -3.925 1.00 0.00 A ATOM 744 OG SER A 52 8.301 2.209 -2.604 1.00 0.00 A ATOM 745 C ASP A 53 7.543 3.662 -6.737 1.00 0.00 A ATOM 746 CA ASP A 53 7.036 4.746 -5.780 1.00 0.00 A ATOM 747 CB ASP A 53 7.843 6.036 -5.950 1.00 0.00 A ATOM 748 CG ASP A 53 9.209 5.884 -5.275 1.00 0.00 A ATOM 749 HN ASP A 53 8.165 4.146 -4.043 1.00 0.00 A ATOM 750 HA ASP A 53 5.990 4.941 -5.954 1.00 0.00 A ATOM 751 HB2 ASP A 53 7.982 6.236 -7.002 1.00 0.00 A ATOM 752 HB1 ASP A 53 7.309 6.856 -5.495 1.00 0.00 A ATOM 753 N ASP A 53 7.258 4.329 -4.365 1.00 0.00 A ATOM 754 O ASP A 53 7.947 3.940 -7.848 1.00 0.00 A ATOM 755 OD1 ASP A 53 9.975 5.042 -5.714 1.00 0.00 A ATOM 756 OD2 ASP A 53 9.464 6.612 -4.330 1.00 0.00 A ATOM 757 C SER A 54 7.370 -0.006 -6.764 1.00 0.00 A ATOM 758 CA SER A 54 7.999 1.323 -7.196 1.00 0.00 A ATOM 759 CB SER A 54 9.513 1.286 -7.000 1.00 0.00 A ATOM 760 HN SER A 54 7.190 2.225 -5.413 1.00 0.00 A ATOM 761 HA SER A 54 7.765 1.536 -8.227 1.00 0.00 A ATOM 762 HB2 SER A 54 9.961 0.663 -7.755 1.00 0.00 A ATOM 763 HB1 SER A 54 9.911 2.289 -7.081 1.00 0.00 A ATOM 764 HG SER A 54 10.726 0.476 -5.712 1.00 0.00 A ATOM 765 N SER A 54 7.521 2.427 -6.313 1.00 0.00 A ATOM 766 O SER A 54 6.749 -0.098 -5.724 1.00 0.00 A ATOM 767 OG SER A 54 9.806 0.749 -5.716 1.00 0.00 A ATOM 768 C ALA A 55 7.910 -3.138 -6.287 1.00 0.00 A ATOM 769 CA ALA A 55 6.937 -2.356 -7.173 1.00 0.00 A ATOM 770 CB ALA A 55 6.712 -3.088 -8.497 1.00 0.00 A ATOM 771 HN ALA A 55 8.034 -0.947 -8.384 1.00 0.00 A ATOM 772 HA ALA A 55 5.996 -2.215 -6.666 1.00 0.00 A ATOM 773 HB1 ALA A 55 6.739 -2.379 -9.310 1.00 0.00 A ATOM 774 HB2 ALA A 55 5.749 -3.577 -8.477 1.00 0.00 A ATOM 775 HB3 ALA A 55 7.487 -3.827 -8.636 1.00 0.00 A ATOM 776 N ALA A 55 7.528 -1.038 -7.550 1.00 0.00 A ATOM 777 O ALA A 55 7.762 -4.327 -6.084 1.00 0.00 A ATOM 778 C THR A 56 10.474 -2.203 -3.858 1.00 0.00 A ATOM 779 CA THR A 56 9.887 -3.179 -4.881 1.00 0.00 A ATOM 780 CB THR A 56 10.978 -3.683 -5.828 1.00 0.00 A ATOM 781 CG2 THR A 56 10.775 -5.175 -6.095 1.00 0.00 A ATOM 782 HN THR A 56 9.003 -1.519 -5.934 1.00 0.00 A ATOM 783 HA THR A 56 9.419 -4.012 -4.381 1.00 0.00 A ATOM 784 HB THR A 56 11.945 -3.532 -5.376 1.00 0.00 A ATOM 785 HG1 THR A 56 10.326 -3.449 -7.646 1.00 0.00 A ATOM 786 HG21 THR A 56 9.754 -5.350 -6.399 1.00 0.00 A ATOM 787 HG22 THR A 56 10.983 -5.734 -5.194 1.00 0.00 A ATOM 788 HG23 THR A 56 11.445 -5.495 -6.879 1.00 0.00 A ATOM 789 N THR A 56 8.903 -2.477 -5.757 1.00 0.00 A ATOM 790 O THR A 56 10.759 -1.063 -4.165 1.00 0.00 A ATOM 791 OG1 THR A 56 10.908 -2.967 -7.053 1.00 0.00 A ATOM 792 C ASN A 57 12.584 -2.267 -1.127 1.00 0.00 A ATOM 793 CA ASN A 57 11.225 -1.739 -1.599 1.00 0.00 A ATOM 794 CB ASN A 57 10.212 -1.773 -0.457 1.00 0.00 A ATOM 795 CG ASN A 57 10.287 -3.128 0.246 1.00 0.00 A ATOM 796 HN ASN A 57 10.420 -3.565 -2.414 1.00 0.00 A ATOM 797 HA ASN A 57 11.320 -0.734 -1.979 1.00 0.00 A ATOM 798 HB2 ASN A 57 10.437 -0.986 0.248 1.00 0.00 A ATOM 799 HB1 ASN A 57 9.218 -1.630 -0.852 1.00 0.00 A ATOM 800 HD21 ASN A 57 8.423 -3.629 -0.218 1.00 0.00 A ATOM 801 HD22 ASN A 57 9.282 -4.783 0.684 1.00 0.00 A ATOM 802 N ASN A 57 10.657 -2.642 -2.643 1.00 0.00 A ATOM 803 ND2 ASN A 57 9.244 -3.912 0.237 1.00 0.00 A ATOM 804 O ASN A 57 13.065 -3.276 -1.601 1.00 0.00 A ATOM 805 OD1 ASN A 57 11.306 -3.476 0.806 1.00 0.00 A ATOM 806 C ILE A 58 14.402 -2.685 1.687 1.00 0.00 A ATOM 807 CA ILE A 58 14.533 -2.055 0.296 1.00 0.00 A ATOM 808 CB ILE A 58 15.391 -0.792 0.361 1.00 0.00 A ATOM 809 CD1 ILE A 58 15.878 -0.831 -2.088 1.00 0.00 A ATOM 810 CG1 ILE A 58 15.257 -0.017 -0.951 1.00 0.00 A ATOM 811 CG2 ILE A 58 16.853 -1.184 0.573 1.00 0.00 A ATOM 812 HN ILE A 58 12.805 -0.778 0.169 1.00 0.00 A ATOM 813 HA ILE A 58 14.969 -2.758 -0.396 1.00 0.00 A ATOM 814 HB ILE A 58 15.062 -0.173 1.184 1.00 0.00 A ATOM 815 HD11 ILE A 58 15.297 -0.694 -2.988 1.00 0.00 A ATOM 816 HD12 ILE A 58 15.885 -1.877 -1.819 1.00 0.00 A ATOM 817 HD13 ILE A 58 16.890 -0.496 -2.258 1.00 0.00 A ATOM 818 HG12 ILE A 58 14.211 0.157 -1.160 1.00 0.00 A ATOM 819 HG11 ILE A 58 15.769 0.929 -0.866 1.00 0.00 A ATOM 820 HG21 ILE A 58 17.435 -0.300 0.789 1.00 0.00 A ATOM 821 HG22 ILE A 58 17.232 -1.655 -0.322 1.00 0.00 A ATOM 822 HG23 ILE A 58 16.924 -1.874 1.401 1.00 0.00 A ATOM 823 N ILE A 58 13.207 -1.591 -0.199 1.00 0.00 A ATOM 824 O ILE A 58 14.997 -2.227 2.642 1.00 0.00 A ATOM 825 C CYS A 59 14.699 -5.281 3.424 1.00 0.00 A ATOM 826 CA CYS A 59 13.488 -4.389 3.143 1.00 0.00 A ATOM 827 CB CYS A 59 12.216 -5.234 3.044 1.00 0.00 A ATOM 828 HN CYS A 59 13.168 -4.098 1.030 1.00 0.00 A ATOM 829 HA CYS A 59 13.378 -3.646 3.917 1.00 0.00 A ATOM 830 HB2 CYS A 59 11.724 -5.039 2.105 1.00 0.00 A ATOM 831 HB1 CYS A 59 12.474 -6.281 3.104 1.00 0.00 A ATOM 832 N CYS A 59 13.637 -3.736 1.811 1.00 0.00 A ATOM 833 O CYS A 59 15.521 -5.516 2.560 1.00 0.00 A ATOM 834 SG CYS A 59 11.106 -4.809 4.408 1.00 0.00 A ATOM 835 C GLY A 60 15.851 -7.978 4.203 1.00 0.00 A ATOM 836 CA GLY A 60 15.979 -6.651 4.955 1.00 0.00 A ATOM 837 HN GLY A 60 14.146 -5.575 5.307 1.00 0.00 A ATOM 838 HA2 GLY A 60 16.895 -6.158 4.665 1.00 0.00 A ATOM 839 HA1 GLY A 60 15.993 -6.843 6.018 1.00 0.00 A ATOM 840 N GLY A 60 14.818 -5.777 4.624 1.00 0.00 A ATOM 841 OT1 GLY A 60 16.875 -8.570 3.906 1.00 0.00 A ATOM 842 OT2 GLY A 60 14.730 -8.381 3.939 1.00 0.00 A END
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