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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437062 |
2k2d   |
15701 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 33 -2.326 14.882 2.347 1.00 0.00 A ATOM 2 CA ASN A 33 -2.645 15.472 3.718 1.00 0.00 A ATOM 3 CB ASN A 33 -1.991 16.850 3.897 1.00 0.00 A ATOM 4 CG ASN A 33 -2.399 17.863 2.833 1.00 0.00 A ATOM 5 HN ASN A 33 -1.427 14.805 5.319 1.00 0.00 A ATOM 6 HA ASN A 33 -3.717 15.573 3.811 1.00 0.00 A ATOM 7 HB2 ASN A 33 -2.272 17.248 4.860 1.00 0.00 A ATOM 8 HB1 ASN A 33 -0.916 16.733 3.864 1.00 0.00 A ATOM 9 HD21 ASN A 33 -4.021 18.354 3.869 1.00 0.00 A ATOM 10 HD22 ASN A 33 -3.800 19.198 2.377 1.00 0.00 A ATOM 11 N ASN A 33 -2.193 14.553 4.760 1.00 0.00 A ATOM 12 ND2 ASN A 33 -3.517 18.539 3.048 1.00 0.00 A ATOM 13 O ASN A 33 -3.167 14.888 1.451 1.00 0.00 A ATOM 14 OD1 ASN A 33 -1.714 18.031 1.826 1.00 0.00 A ATOM 15 C MET A 34 -1.132 12.118 1.224 1.00 0.00 A ATOM 16 CA MET A 34 -0.756 13.588 1.026 1.00 0.00 A ATOM 17 CB MET A 34 0.745 13.733 0.722 1.00 0.00 A ATOM 18 CE MET A 34 3.023 12.349 -2.474 1.00 0.00 A ATOM 19 CG MET A 34 1.173 13.038 -0.560 1.00 0.00 A ATOM 20 HN MET A 34 -0.463 14.448 2.929 1.00 0.00 A ATOM 21 HA MET A 34 -1.323 13.983 0.198 1.00 0.00 A ATOM 22 HB2 MET A 34 0.985 14.782 0.634 1.00 0.00 A ATOM 23 HB1 MET A 34 1.310 13.311 1.541 1.00 0.00 A ATOM 24 HE1 MET A 34 4.041 12.365 -2.834 1.00 0.00 A ATOM 25 HE2 MET A 34 2.376 12.826 -3.196 1.00 0.00 A ATOM 26 HE3 MET A 34 2.707 11.325 -2.330 1.00 0.00 A ATOM 27 HG2 MET A 34 0.953 11.984 -0.470 1.00 0.00 A ATOM 28 HG1 MET A 34 0.606 13.451 -1.382 1.00 0.00 A ATOM 29 N MET A 34 -1.120 14.342 2.211 1.00 0.00 A ATOM 30 O MET A 34 -0.387 11.350 1.831 1.00 0.00 A ATOM 31 SD MET A 34 2.926 13.227 -0.917 1.00 0.00 A ATOM 32 C THR A 35 -2.601 9.713 -0.558 1.00 0.00 A ATOM 33 CA THR A 35 -2.764 10.374 0.800 1.00 0.00 A ATOM 34 CB THR A 35 -4.236 10.253 1.242 1.00 0.00 A ATOM 35 CG2 THR A 35 -4.359 10.179 2.757 1.00 0.00 A ATOM 36 HN THR A 35 -2.916 12.434 0.383 1.00 0.00 A ATOM 37 HA THR A 35 -2.152 9.848 1.520 1.00 0.00 A ATOM 38 HB THR A 35 -4.630 9.338 0.829 1.00 0.00 A ATOM 39 HG1 THR A 35 -5.613 11.008 0.044 1.00 0.00 A ATOM 40 HG21 THR A 35 -3.822 9.310 3.116 1.00 0.00 A ATOM 41 HG22 THR A 35 -5.402 10.096 3.030 1.00 0.00 A ATOM 42 HG23 THR A 35 -3.939 11.067 3.204 1.00 0.00 A ATOM 43 N THR A 35 -2.318 11.754 0.760 1.00 0.00 A ATOM 44 O THR A 35 -3.076 10.223 -1.572 1.00 0.00 A ATOM 45 OG1 THR A 35 -5.004 11.346 0.718 1.00 0.00 A ATOM 46 C VAL A 36 -2.465 6.421 -1.498 1.00 0.00 A ATOM 47 CA VAL A 36 -1.790 7.766 -1.754 1.00 0.00 A ATOM 48 CB VAL A 36 -0.312 7.553 -2.207 1.00 0.00 A ATOM 49 CG1 VAL A 36 0.325 8.868 -2.637 1.00 0.00 A ATOM 50 CG2 VAL A 36 0.532 6.889 -1.118 1.00 0.00 A ATOM 51 HN VAL A 36 -1.470 8.291 0.261 1.00 0.00 A ATOM 52 HA VAL A 36 -2.320 8.265 -2.554 1.00 0.00 A ATOM 53 HB VAL A 36 -0.321 6.897 -3.066 1.00 0.00 A ATOM 54 HG11 VAL A 36 -0.226 9.283 -3.468 1.00 0.00 A ATOM 55 HG12 VAL A 36 1.347 8.691 -2.936 1.00 0.00 A ATOM 56 HG13 VAL A 36 0.308 9.566 -1.811 1.00 0.00 A ATOM 57 HG21 VAL A 36 0.099 5.935 -0.856 1.00 0.00 A ATOM 58 HG22 VAL A 36 0.559 7.524 -0.244 1.00 0.00 A ATOM 59 HG23 VAL A 36 1.536 6.738 -1.486 1.00 0.00 A ATOM 60 N VAL A 36 -1.905 8.592 -0.569 1.00 0.00 A ATOM 61 O VAL A 36 -2.439 5.894 -0.381 1.00 0.00 A ATOM 62 C ASP A 37 -2.739 3.528 -2.896 1.00 0.00 A ATOM 63 CA ASP A 37 -3.720 4.586 -2.405 1.00 0.00 A ATOM 64 CB ASP A 37 -5.020 4.574 -3.206 1.00 0.00 A ATOM 65 CG ASP A 37 -5.815 3.298 -3.035 1.00 0.00 A ATOM 66 HN ASP A 37 -3.138 6.364 -3.365 1.00 0.00 A ATOM 67 HA ASP A 37 -3.941 4.407 -1.361 1.00 0.00 A ATOM 68 HB2 ASP A 37 -5.635 5.404 -2.892 1.00 0.00 A ATOM 69 HB1 ASP A 37 -4.783 4.690 -4.254 1.00 0.00 A ATOM 70 N ASP A 37 -3.095 5.885 -2.516 1.00 0.00 A ATOM 71 O ASP A 37 -2.235 3.622 -4.013 1.00 0.00 A ATOM 72 OD1 ASP A 37 -6.145 2.943 -1.887 1.00 0.00 A ATOM 73 OD2 ASP A 37 -6.142 2.675 -4.054 1.00 0.00 A ATOM 74 C ILE A 38 -2.128 0.144 -2.360 1.00 0.00 A ATOM 75 CA ILE A 38 -1.454 1.514 -2.338 1.00 0.00 A ATOM 76 CB ILE A 38 -0.264 1.480 -1.331 1.00 0.00 A ATOM 77 CD1 ILE A 38 0.300 0.902 1.109 1.00 0.00 A ATOM 78 CG1 ILE A 38 -0.756 1.358 0.125 1.00 0.00 A ATOM 79 CG2 ILE A 38 0.609 2.719 -1.503 1.00 0.00 A ATOM 80 HN ILE A 38 -2.863 2.566 -1.149 1.00 0.00 A ATOM 81 HA ILE A 38 -1.052 1.708 -3.321 1.00 0.00 A ATOM 82 HB ILE A 38 0.342 0.618 -1.567 1.00 0.00 A ATOM 83 HD11 ILE A 38 1.118 1.606 1.109 1.00 0.00 A ATOM 84 HD12 ILE A 38 0.662 -0.073 0.819 1.00 0.00 A ATOM 85 HD13 ILE A 38 -0.131 0.849 2.099 1.00 0.00 A ATOM 86 HG12 ILE A 38 -1.116 2.321 0.454 1.00 0.00 A ATOM 87 HG11 ILE A 38 -1.569 0.649 0.158 1.00 0.00 A ATOM 88 HG21 ILE A 38 1.420 2.687 -0.789 1.00 0.00 A ATOM 89 HG22 ILE A 38 0.015 3.605 -1.335 1.00 0.00 A ATOM 90 HG23 ILE A 38 1.011 2.737 -2.504 1.00 0.00 A ATOM 91 N ILE A 38 -2.423 2.571 -2.029 1.00 0.00 A ATOM 92 O ILE A 38 -3.042 -0.102 -1.601 1.00 0.00 A ATOM 93 C LEU A 39 -1.152 -3.076 -2.804 1.00 0.00 A ATOM 94 CA LEU A 39 -2.181 -2.096 -3.330 1.00 0.00 A ATOM 95 CB LEU A 39 -2.514 -2.429 -4.793 1.00 0.00 A ATOM 96 CD1 LEU A 39 -4.209 -2.866 -6.592 1.00 0.00 A ATOM 97 CD2 LEU A 39 -4.374 -4.103 -4.442 1.00 0.00 A ATOM 98 CG LEU A 39 -3.981 -2.786 -5.091 1.00 0.00 A ATOM 99 HN LEU A 39 -0.892 -0.483 -3.788 1.00 0.00 A ATOM 100 HA LEU A 39 -3.072 -2.157 -2.729 1.00 0.00 A ATOM 101 HB2 LEU A 39 -2.251 -1.575 -5.401 1.00 0.00 A ATOM 102 HB1 LEU A 39 -1.899 -3.263 -5.096 1.00 0.00 A ATOM 103 HD11 LEU A 39 -5.240 -3.124 -6.785 1.00 0.00 A ATOM 104 HD12 LEU A 39 -3.563 -3.620 -7.016 1.00 0.00 A ATOM 105 HD13 LEU A 39 -3.989 -1.908 -7.040 1.00 0.00 A ATOM 106 HD21 LEU A 39 -4.256 -4.022 -3.371 1.00 0.00 A ATOM 107 HD22 LEU A 39 -3.739 -4.891 -4.816 1.00 0.00 A ATOM 108 HD23 LEU A 39 -5.404 -4.327 -4.675 1.00 0.00 A ATOM 109 HG LEU A 39 -4.622 -2.009 -4.695 1.00 0.00 A ATOM 110 N LEU A 39 -1.647 -0.740 -3.221 1.00 0.00 A ATOM 111 O LEU A 39 0.028 -2.818 -2.884 1.00 0.00 A ATOM 112 C CYS A 40 -0.289 -6.215 -2.627 1.00 0.00 A ATOM 113 CA CYS A 40 -0.689 -5.139 -1.647 1.00 0.00 A ATOM 114 CB CYS A 40 -1.340 -5.789 -0.450 1.00 0.00 A ATOM 115 HN CYS A 40 -2.563 -4.371 -2.275 1.00 0.00 A ATOM 116 HA CYS A 40 0.189 -4.600 -1.326 1.00 0.00 A ATOM 117 HB2 CYS A 40 -2.049 -5.100 -0.010 1.00 0.00 A ATOM 118 HB1 CYS A 40 -1.872 -6.670 -0.783 1.00 0.00 A ATOM 119 N CYS A 40 -1.601 -4.186 -2.262 1.00 0.00 A ATOM 120 O CYS A 40 -1.078 -6.614 -3.486 1.00 0.00 A ATOM 121 SG CYS A 40 -0.196 -6.317 0.854 1.00 0.00 A ATOM 122 C ASN A 41 1.124 -9.135 -2.762 1.00 0.00 A ATOM 123 CA ASN A 41 1.439 -7.748 -3.336 1.00 0.00 A ATOM 124 CB ASN A 41 2.952 -7.592 -3.543 1.00 0.00 A ATOM 125 CG ASN A 41 3.351 -6.358 -4.356 1.00 0.00 A ATOM 126 HN ASN A 41 1.520 -6.319 -1.783 1.00 0.00 A ATOM 127 HA ASN A 41 0.943 -7.649 -4.294 1.00 0.00 A ATOM 128 HB2 ASN A 41 3.429 -7.527 -2.578 1.00 0.00 A ATOM 129 HB1 ASN A 41 3.321 -8.467 -4.058 1.00 0.00 A ATOM 130 HD21 ASN A 41 4.949 -7.319 -5.038 1.00 0.00 A ATOM 131 HD22 ASN A 41 4.743 -5.694 -5.595 1.00 0.00 A ATOM 132 N ASN A 41 0.931 -6.698 -2.475 1.00 0.00 A ATOM 133 ND2 ASN A 41 4.457 -6.466 -5.067 1.00 0.00 A ATOM 134 O ASN A 41 0.951 -10.089 -3.516 1.00 0.00 A ATOM 135 OD1 ASN A 41 2.687 -5.320 -4.339 1.00 0.00 A ATOM 136 C ASP A 42 -0.680 -10.808 -0.463 1.00 0.00 A ATOM 137 CA ASP A 42 0.801 -10.557 -0.812 1.00 0.00 A ATOM 138 CB ASP A 42 1.700 -10.759 0.422 1.00 0.00 A ATOM 139 CG ASP A 42 1.397 -9.812 1.563 1.00 0.00 A ATOM 140 HN ASP A 42 1.131 -8.460 -0.861 1.00 0.00 A ATOM 141 HA ASP A 42 1.081 -11.296 -1.550 1.00 0.00 A ATOM 142 HB2 ASP A 42 1.573 -11.768 0.781 1.00 0.00 A ATOM 143 HB1 ASP A 42 2.731 -10.618 0.134 1.00 0.00 A ATOM 144 N ASP A 42 1.029 -9.252 -1.432 1.00 0.00 A ATOM 145 O ASP A 42 -1.179 -11.905 -0.694 1.00 0.00 A ATOM 146 OD1 ASP A 42 1.821 -8.639 1.501 1.00 0.00 A ATOM 147 OD2 ASP A 42 0.702 -10.230 2.496 1.00 0.00 A ATOM 148 C CYS A 43 -3.761 -9.403 -0.536 1.00 0.00 A ATOM 149 CA CYS A 43 -2.793 -10.032 0.468 1.00 0.00 A ATOM 150 CB CYS A 43 -3.092 -9.587 1.919 1.00 0.00 A ATOM 151 HN CYS A 43 -0.962 -8.947 0.252 1.00 0.00 A ATOM 152 HA CYS A 43 -2.944 -11.097 0.418 1.00 0.00 A ATOM 153 HB2 CYS A 43 -4.010 -10.052 2.237 1.00 0.00 A ATOM 154 HB1 CYS A 43 -2.289 -9.942 2.551 1.00 0.00 A ATOM 155 N CYS A 43 -1.388 -9.809 0.085 1.00 0.00 A ATOM 156 O CYS A 43 -4.972 -9.582 -0.418 1.00 0.00 A ATOM 157 SG CYS A 43 -3.273 -7.793 2.220 1.00 0.00 A ATOM 158 C ASN A 44 -5.061 -7.160 -2.306 1.00 0.00 A ATOM 159 CA ASN A 44 -3.925 -8.124 -2.690 1.00 0.00 A ATOM 160 CB ASN A 44 -4.440 -9.235 -3.608 1.00 0.00 A ATOM 161 CG ASN A 44 -3.325 -9.931 -4.368 1.00 0.00 A ATOM 162 HN ASN A 44 -2.220 -8.649 -1.562 1.00 0.00 A ATOM 163 HA ASN A 44 -3.200 -7.558 -3.252 1.00 0.00 A ATOM 164 HB2 ASN A 44 -4.959 -9.973 -3.012 1.00 0.00 A ATOM 165 HB1 ASN A 44 -5.129 -8.810 -4.321 1.00 0.00 A ATOM 166 HD21 ASN A 44 -4.518 -10.112 -5.912 1.00 0.00 A ATOM 167 HD22 ASN A 44 -2.925 -10.746 -6.118 1.00 0.00 A ATOM 168 N ASN A 44 -3.193 -8.710 -1.545 1.00 0.00 A ATOM 169 ND2 ASN A 44 -3.618 -10.303 -5.587 1.00 0.00 A ATOM 170 O ASN A 44 -6.037 -7.009 -3.044 1.00 0.00 A ATOM 171 OD1 ASN A 44 -2.211 -10.105 -3.878 1.00 0.00 A ATOM 172 C GLY A 45 -5.290 -4.108 -0.724 1.00 0.00 A ATOM 173 CA GLY A 45 -5.874 -5.495 -0.756 1.00 0.00 A ATOM 174 HN GLY A 45 -4.100 -6.618 -0.651 1.00 0.00 A ATOM 175 HA2 GLY A 45 -6.710 -5.512 -1.440 1.00 0.00 A ATOM 176 HA1 GLY A 45 -6.219 -5.754 0.235 1.00 0.00 A ATOM 177 N GLY A 45 -4.892 -6.466 -1.188 1.00 0.00 A ATOM 178 O GLY A 45 -4.091 -3.950 -0.467 1.00 0.00 A ATOM 179 C ARG A 46 -5.955 -0.938 0.178 1.00 0.00 A ATOM 180 CA ARG A 46 -5.615 -1.748 -1.063 1.00 0.00 A ATOM 181 CB ARG A 46 -6.056 -1.036 -2.353 1.00 0.00 A ATOM 182 CD ARG A 46 -7.787 -0.086 -3.847 1.00 0.00 A ATOM 183 CG ARG A 46 -7.547 -0.871 -2.568 1.00 0.00 A ATOM 184 CZ ARG A 46 -9.633 1.292 -4.754 1.00 0.00 A ATOM 185 HN ARG A 46 -7.074 -3.281 -1.091 1.00 0.00 A ATOM 186 HA ARG A 46 -4.537 -1.831 -1.093 1.00 0.00 A ATOM 187 HB2 ARG A 46 -5.620 -0.049 -2.356 1.00 0.00 A ATOM 188 HB1 ARG A 46 -5.658 -1.585 -3.194 1.00 0.00 A ATOM 189 HD2 ARG A 46 -7.252 0.848 -3.779 1.00 0.00 A ATOM 190 HD1 ARG A 46 -7.395 -0.659 -4.676 1.00 0.00 A ATOM 191 HE ARG A 46 -9.855 -0.466 -3.801 1.00 0.00 A ATOM 192 HG2 ARG A 46 -8.007 -1.844 -2.652 1.00 0.00 A ATOM 193 HG1 ARG A 46 -7.972 -0.329 -1.736 1.00 0.00 A ATOM 194 HH11 ARG A 46 -7.798 2.161 -4.905 1.00 0.00 A ATOM 195 HH12 ARG A 46 -9.115 3.059 -5.603 1.00 0.00 A ATOM 196 HH21 ARG A 46 -11.580 0.733 -4.733 1.00 0.00 A ATOM 197 HH22 ARG A 46 -11.253 2.256 -5.496 1.00 0.00 A ATOM 198 N ARG A 46 -6.113 -3.106 -0.981 1.00 0.00 A ATOM 199 NE ARG A 46 -9.200 0.203 -4.103 1.00 0.00 A ATOM 200 NH1 ARG A 46 -8.785 2.247 -5.121 1.00 0.00 A ATOM 201 NH2 ARG A 46 -10.926 1.437 -5.018 1.00 0.00 A ATOM 202 O ARG A 46 -7.006 -1.111 0.800 1.00 0.00 A ATOM 203 C SER A 47 -4.814 2.210 1.303 1.00 0.00 A ATOM 204 CA SER A 47 -5.115 0.772 1.701 1.00 0.00 A ATOM 205 CB SER A 47 -4.113 0.310 2.775 1.00 0.00 A ATOM 206 HN SER A 47 -4.209 -0.008 -0.023 1.00 0.00 A ATOM 207 HA SER A 47 -6.119 0.704 2.091 1.00 0.00 A ATOM 208 HB2 SER A 47 -3.109 0.383 2.380 1.00 0.00 A ATOM 209 HB1 SER A 47 -4.203 0.945 3.644 1.00 0.00 A ATOM 210 HG SER A 47 -5.295 -1.223 3.079 1.00 0.00 A ATOM 211 N SER A 47 -5.014 -0.080 0.537 1.00 0.00 A ATOM 212 O SER A 47 -3.759 2.481 0.728 1.00 0.00 A ATOM 213 OG SER A 47 -4.352 -1.036 3.165 1.00 0.00 A ATOM 214 C THR A 48 -4.776 5.075 2.644 1.00 0.00 A ATOM 215 CA THR A 48 -5.433 4.533 1.379 1.00 0.00 A ATOM 216 CB THR A 48 -6.691 5.361 1.032 1.00 0.00 A ATOM 217 CG2 THR A 48 -6.298 6.727 0.480 1.00 0.00 A ATOM 218 HN THR A 48 -6.610 2.861 1.919 1.00 0.00 A ATOM 219 HA THR A 48 -4.733 4.614 0.559 1.00 0.00 A ATOM 220 HB THR A 48 -7.280 5.500 1.927 1.00 0.00 A ATOM 221 HG1 THR A 48 -6.883 4.134 -0.512 1.00 0.00 A ATOM 222 HG21 THR A 48 -5.708 6.594 -0.415 1.00 0.00 A ATOM 223 HG22 THR A 48 -5.719 7.261 1.220 1.00 0.00 A ATOM 224 HG23 THR A 48 -7.188 7.290 0.245 1.00 0.00 A ATOM 225 N THR A 48 -5.731 3.129 1.581 1.00 0.00 A ATOM 226 O THR A 48 -5.422 5.260 3.676 1.00 0.00 A ATOM 227 OG1 THR A 48 -7.471 4.671 0.046 1.00 0.00 A ATOM 228 C VAL A 49 -1.908 7.012 3.185 1.00 0.00 A ATOM 229 CA VAL A 49 -2.642 5.760 3.628 1.00 0.00 A ATOM 230 CB VAL A 49 -1.608 4.674 4.066 1.00 0.00 A ATOM 231 CG1 VAL A 49 -2.290 3.514 4.774 1.00 0.00 A ATOM 232 CG2 VAL A 49 -0.802 4.154 2.876 1.00 0.00 A ATOM 233 HN VAL A 49 -3.070 5.189 1.647 1.00 0.00 A ATOM 234 HA VAL A 49 -3.278 5.996 4.470 1.00 0.00 A ATOM 235 HB VAL A 49 -0.919 5.130 4.763 1.00 0.00 A ATOM 236 HG11 VAL A 49 -1.550 2.781 5.059 1.00 0.00 A ATOM 237 HG12 VAL A 49 -3.011 3.062 4.111 1.00 0.00 A ATOM 238 HG13 VAL A 49 -2.793 3.880 5.658 1.00 0.00 A ATOM 239 HG21 VAL A 49 -0.266 4.973 2.419 1.00 0.00 A ATOM 240 HG22 VAL A 49 -1.472 3.713 2.152 1.00 0.00 A ATOM 241 HG23 VAL A 49 -0.098 3.408 3.216 1.00 0.00 A ATOM 242 N VAL A 49 -3.488 5.313 2.530 1.00 0.00 A ATOM 243 O VAL A 49 -2.054 7.425 2.045 1.00 0.00 A ATOM 244 C GLN A 50 0.920 8.176 2.900 1.00 0.00 A ATOM 245 CA GLN A 50 -0.283 8.734 3.649 1.00 0.00 A ATOM 246 CB GLN A 50 0.206 9.575 4.833 1.00 0.00 A ATOM 247 CD GLN A 50 1.807 9.733 6.801 1.00 0.00 A ATOM 248 CG GLN A 50 1.103 8.824 5.812 1.00 0.00 A ATOM 249 HN GLN A 50 -1.176 7.375 5.010 1.00 0.00 A ATOM 250 HA GLN A 50 -0.847 9.366 2.976 1.00 0.00 A ATOM 251 HB2 GLN A 50 0.760 10.420 4.451 1.00 0.00 A ATOM 252 HB1 GLN A 50 -0.653 9.939 5.375 1.00 0.00 A ATOM 253 HE21 GLN A 50 0.267 10.980 6.843 1.00 0.00 A ATOM 254 HE22 GLN A 50 1.607 11.407 7.845 1.00 0.00 A ATOM 255 HG2 GLN A 50 0.498 8.120 6.366 1.00 0.00 A ATOM 256 HG1 GLN A 50 1.851 8.284 5.250 1.00 0.00 A ATOM 257 N GLN A 50 -1.152 7.643 4.072 1.00 0.00 A ATOM 258 NE2 GLN A 50 1.162 10.813 7.202 1.00 0.00 A ATOM 259 O GLN A 50 1.280 7.004 3.063 1.00 0.00 A ATOM 260 OE1 GLN A 50 2.917 9.445 7.220 1.00 0.00 A ATOM 261 C PHE A 51 3.904 8.744 2.420 1.00 0.00 A ATOM 262 CA PHE A 51 2.761 8.628 1.425 1.00 0.00 A ATOM 263 CB PHE A 51 3.028 9.472 0.179 1.00 0.00 A ATOM 264 CD1 PHE A 51 4.164 7.797 -1.305 1.00 0.00 A ATOM 265 CD2 PHE A 51 5.393 9.730 -0.647 1.00 0.00 A ATOM 266 CE1 PHE A 51 5.252 7.342 -2.020 1.00 0.00 A ATOM 267 CE2 PHE A 51 6.482 9.277 -1.360 1.00 0.00 A ATOM 268 CG PHE A 51 4.219 8.994 -0.611 1.00 0.00 A ATOM 269 CZ PHE A 51 6.410 8.085 -2.049 1.00 0.00 A ATOM 270 HN PHE A 51 1.150 9.900 1.914 1.00 0.00 A ATOM 271 HA PHE A 51 2.665 7.590 1.132 1.00 0.00 A ATOM 272 HB2 PHE A 51 2.164 9.429 -0.467 1.00 0.00 A ATOM 273 HB1 PHE A 51 3.208 10.496 0.474 1.00 0.00 A ATOM 274 HD1 PHE A 51 3.259 7.213 -1.278 1.00 0.00 A ATOM 275 HD2 PHE A 51 5.450 10.663 -0.108 1.00 0.00 A ATOM 276 HE1 PHE A 51 5.193 6.408 -2.559 1.00 0.00 A ATOM 277 HE2 PHE A 51 7.393 9.858 -1.381 1.00 0.00 A ATOM 278 HZ PHE A 51 7.264 7.731 -2.608 1.00 0.00 A ATOM 279 N PHE A 51 1.533 9.011 2.078 1.00 0.00 A ATOM 280 O PHE A 51 4.267 9.837 2.855 1.00 0.00 A ATOM 281 C HIS A 52 6.661 6.785 3.144 1.00 0.00 A ATOM 282 CA HIS A 52 5.481 7.504 3.779 1.00 0.00 A ATOM 283 CB HIS A 52 4.964 6.770 5.030 1.00 0.00 A ATOM 284 CD2 HIS A 52 5.877 8.187 7.005 1.00 0.00 A ATOM 285 CE1 HIS A 52 6.995 6.613 8.038 1.00 0.00 A ATOM 286 CG HIS A 52 5.739 7.048 6.283 1.00 0.00 A ATOM 287 HN HIS A 52 4.075 6.768 2.401 1.00 0.00 A ATOM 288 HA HIS A 52 5.779 8.505 4.048 1.00 0.00 A ATOM 289 HB2 HIS A 52 3.941 7.063 5.207 1.00 0.00 A ATOM 290 HB1 HIS A 52 4.998 5.703 4.850 1.00 0.00 A ATOM 291 HD1 HIS A 52 6.525 5.135 6.700 1.00 0.00 A ATOM 292 HD2 HIS A 52 5.451 9.153 6.767 1.00 0.00 A ATOM 293 HE1 HIS A 52 7.609 6.089 8.757 1.00 0.00 A ATOM 294 HE2 HIS A 52 6.927 8.518 8.798 1.00 0.00 A ATOM 295 N HIS A 52 4.422 7.594 2.800 1.00 0.00 A ATOM 296 ND1 HIS A 52 6.451 6.083 6.960 1.00 0.00 A ATOM 297 NE2 HIS A 52 6.661 7.886 8.087 1.00 0.00 A ATOM 298 O HIS A 52 6.579 5.599 2.824 1.00 0.00 A ATOM 299 C ILE A 53 9.668 5.989 3.101 1.00 0.00 A ATOM 300 CA ILE A 53 8.939 7.048 2.255 1.00 0.00 A ATOM 301 CB ILE A 53 9.905 8.231 1.933 1.00 0.00 A ATOM 302 CD1 ILE A 53 9.906 10.673 1.128 1.00 0.00 A ATOM 303 CG1 ILE A 53 9.136 9.370 1.244 1.00 0.00 A ATOM 304 CG2 ILE A 53 11.063 7.773 1.044 1.00 0.00 A ATOM 305 HN ILE A 53 7.726 8.466 3.265 1.00 0.00 A ATOM 306 HA ILE A 53 8.628 6.601 1.322 1.00 0.00 A ATOM 307 HB ILE A 53 10.315 8.593 2.864 1.00 0.00 A ATOM 308 HD11 ILE A 53 10.164 11.027 2.116 1.00 0.00 A ATOM 309 HD12 ILE A 53 9.292 11.411 0.631 1.00 0.00 A ATOM 310 HD13 ILE A 53 10.807 10.510 0.557 1.00 0.00 A ATOM 311 HG12 ILE A 53 8.870 9.058 0.246 1.00 0.00 A ATOM 312 HG11 ILE A 53 8.233 9.568 1.802 1.00 0.00 A ATOM 313 HG21 ILE A 53 11.619 6.997 1.549 1.00 0.00 A ATOM 314 HG22 ILE A 53 11.713 8.611 0.843 1.00 0.00 A ATOM 315 HG23 ILE A 53 10.671 7.389 0.113 1.00 0.00 A ATOM 316 N ILE A 53 7.737 7.537 2.943 1.00 0.00 A ATOM 317 O ILE A 53 10.269 5.061 2.564 1.00 0.00 A ATOM 318 C LEU A 54 9.361 3.879 5.547 1.00 0.00 A ATOM 319 CA LEU A 54 10.192 5.164 5.355 1.00 0.00 A ATOM 320 CB LEU A 54 10.426 5.833 6.718 1.00 0.00 A ATOM 321 CD1 LEU A 54 11.433 7.643 8.120 1.00 0.00 A ATOM 322 CD2 LEU A 54 12.671 6.823 6.111 1.00 0.00 A ATOM 323 CG LEU A 54 11.295 7.099 6.709 1.00 0.00 A ATOM 324 HN LEU A 54 9.045 6.861 4.799 1.00 0.00 A ATOM 325 HA LEU A 54 11.151 4.893 4.936 1.00 0.00 A ATOM 326 HB2 LEU A 54 9.462 6.091 7.132 1.00 0.00 A ATOM 327 HB1 LEU A 54 10.893 5.110 7.371 1.00 0.00 A ATOM 328 HD11 LEU A 54 10.457 7.900 8.504 1.00 0.00 A ATOM 329 HD12 LEU A 54 12.059 8.522 8.107 1.00 0.00 A ATOM 330 HD13 LEU A 54 11.882 6.890 8.752 1.00 0.00 A ATOM 331 HD21 LEU A 54 13.172 6.063 6.693 1.00 0.00 A ATOM 332 HD22 LEU A 54 13.256 7.730 6.123 1.00 0.00 A ATOM 333 HD23 LEU A 54 12.559 6.480 5.092 1.00 0.00 A ATOM 334 HG LEU A 54 10.811 7.855 6.107 1.00 0.00 A ATOM 335 N LEU A 54 9.558 6.108 4.431 1.00 0.00 A ATOM 336 O LEU A 54 9.759 2.989 6.303 1.00 0.00 A ATOM 337 C GLY A 55 5.931 2.841 5.113 1.00 0.00 A ATOM 338 CA GLY A 55 7.410 2.580 4.925 1.00 0.00 A ATOM 339 HN GLY A 55 7.911 4.547 4.325 1.00 0.00 A ATOM 340 HA2 GLY A 55 7.549 2.034 4.004 1.00 0.00 A ATOM 341 HA1 GLY A 55 7.762 1.972 5.745 1.00 0.00 A ATOM 342 N GLY A 55 8.208 3.790 4.872 1.00 0.00 A ATOM 343 O GLY A 55 5.515 3.423 6.115 1.00 0.00 A ATOM 344 C MET A 56 3.139 1.121 4.656 1.00 0.00 A ATOM 345 CA MET A 56 3.685 2.478 4.228 1.00 0.00 A ATOM 346 CB MET A 56 3.078 2.907 2.886 1.00 0.00 A ATOM 347 CE MET A 56 4.092 3.863 -0.116 1.00 0.00 A ATOM 348 CG MET A 56 3.380 4.348 2.524 1.00 0.00 A ATOM 349 HN MET A 56 5.548 2.028 3.330 1.00 0.00 A ATOM 350 HA MET A 56 3.432 3.208 4.983 1.00 0.00 A ATOM 351 HB2 MET A 56 3.470 2.273 2.107 1.00 0.00 A ATOM 352 HB1 MET A 56 2.005 2.787 2.933 1.00 0.00 A ATOM 353 HE1 MET A 56 3.919 4.038 -1.168 1.00 0.00 A ATOM 354 HE2 MET A 56 3.988 2.809 0.097 1.00 0.00 A ATOM 355 HE3 MET A 56 5.088 4.187 0.143 1.00 0.00 A ATOM 356 HG2 MET A 56 2.850 4.993 3.210 1.00 0.00 A ATOM 357 HG1 MET A 56 4.443 4.516 2.634 1.00 0.00 A ATOM 358 N MET A 56 5.141 2.414 4.139 1.00 0.00 A ATOM 359 O MET A 56 3.188 0.145 3.895 1.00 0.00 A ATOM 360 SD MET A 56 2.898 4.789 0.846 1.00 0.00 A ATOM 361 C LYS A 57 0.801 -0.581 5.975 1.00 0.00 A ATOM 362 CA LYS A 57 2.193 -0.203 6.472 1.00 0.00 A ATOM 363 CB LYS A 57 2.210 -0.149 8.013 1.00 0.00 A ATOM 364 CD LYS A 57 1.773 -1.404 10.191 1.00 0.00 A ATOM 365 CE LYS A 57 3.181 -1.553 10.741 1.00 0.00 A ATOM 366 CG LYS A 57 1.748 -1.454 8.670 1.00 0.00 A ATOM 367 HN LYS A 57 2.582 1.872 6.424 1.00 0.00 A ATOM 368 HA LYS A 57 2.885 -0.971 6.153 1.00 0.00 A ATOM 369 HB2 LYS A 57 3.216 0.062 8.346 1.00 0.00 A ATOM 370 HB1 LYS A 57 1.556 0.644 8.340 1.00 0.00 A ATOM 371 HD2 LYS A 57 1.373 -0.454 10.514 1.00 0.00 A ATOM 372 HD1 LYS A 57 1.156 -2.205 10.576 1.00 0.00 A ATOM 373 HE2 LYS A 57 3.694 -2.321 10.181 1.00 0.00 A ATOM 374 HE1 LYS A 57 3.701 -0.615 10.626 1.00 0.00 A ATOM 375 HG2 LYS A 57 0.738 -1.659 8.351 1.00 0.00 A ATOM 376 HG1 LYS A 57 2.394 -2.255 8.337 1.00 0.00 A ATOM 377 HZ1 LYS A 57 4.154 -2.033 12.523 1.00 0.00 A ATOM 378 HZ2 LYS A 57 2.680 -2.841 12.303 1.00 0.00 A ATOM 379 HZ3 LYS A 57 2.693 -1.203 12.741 1.00 0.00 A ATOM 380 N LYS A 57 2.646 1.054 5.893 1.00 0.00 A ATOM 381 NZ LYS A 57 3.176 -1.929 12.175 1.00 0.00 A ATOM 382 O LYS A 57 -0.158 0.190 6.093 1.00 0.00 A ATOM 383 C CYS A 58 -1.192 -2.886 6.383 1.00 0.00 A ATOM 384 CA CYS A 58 -0.544 -2.411 5.091 1.00 0.00 A ATOM 385 CB CYS A 58 -0.316 -3.592 4.154 1.00 0.00 A ATOM 386 HN CYS A 58 1.557 -2.235 5.161 1.00 0.00 A ATOM 387 HA CYS A 58 -1.184 -1.688 4.613 1.00 0.00 A ATOM 388 HB2 CYS A 58 0.096 -3.231 3.231 1.00 0.00 A ATOM 389 HB1 CYS A 58 0.398 -4.263 4.611 1.00 0.00 A ATOM 390 N CYS A 58 0.723 -1.774 5.396 1.00 0.00 A ATOM 391 O CYS A 58 -0.646 -3.738 7.085 1.00 0.00 A ATOM 392 SG CYS A 58 -1.795 -4.566 3.748 1.00 0.00 A ATOM 393 C LYS A 59 -3.799 -3.975 7.901 1.00 0.00 A ATOM 394 CA LYS A 59 -3.093 -2.612 7.924 1.00 0.00 A ATOM 395 CB LYS A 59 -4.132 -1.512 8.153 1.00 0.00 A ATOM 396 CD LYS A 59 -4.662 0.925 8.030 1.00 0.00 A ATOM 397 CE LYS A 59 -4.117 2.341 8.021 1.00 0.00 A ATOM 398 CG LYS A 59 -3.559 -0.108 8.146 1.00 0.00 A ATOM 399 HN LYS A 59 -2.777 -1.729 6.022 1.00 0.00 A ATOM 400 HA LYS A 59 -2.377 -2.596 8.733 1.00 0.00 A ATOM 401 HB2 LYS A 59 -4.880 -1.575 7.378 1.00 0.00 A ATOM 402 HB1 LYS A 59 -4.605 -1.677 9.110 1.00 0.00 A ATOM 403 HD2 LYS A 59 -5.204 0.754 7.111 1.00 0.00 A ATOM 404 HD1 LYS A 59 -5.332 0.812 8.870 1.00 0.00 A ATOM 405 HE2 LYS A 59 -3.717 2.567 8.997 1.00 0.00 A ATOM 406 HE1 LYS A 59 -3.330 2.410 7.283 1.00 0.00 A ATOM 407 HG2 LYS A 59 -3.019 0.055 9.068 1.00 0.00 A ATOM 408 HG1 LYS A 59 -2.886 -0.007 7.307 1.00 0.00 A ATOM 409 HZ1 LYS A 59 -5.994 3.204 8.325 1.00 0.00 A ATOM 410 HZ2 LYS A 59 -5.498 3.193 6.706 1.00 0.00 A ATOM 411 HZ3 LYS A 59 -4.816 4.301 7.795 1.00 0.00 A ATOM 412 N LYS A 59 -2.371 -2.345 6.670 1.00 0.00 A ATOM 413 NZ LYS A 59 -5.177 3.327 7.690 1.00 0.00 A ATOM 414 O LYS A 59 -4.392 -4.393 8.894 1.00 0.00 A ATOM 415 C ILE A 60 -3.515 -7.114 6.919 1.00 0.00 A ATOM 416 CA ILE A 60 -4.410 -5.918 6.537 1.00 0.00 A ATOM 417 CB ILE A 60 -4.850 -6.051 5.044 1.00 0.00 A ATOM 418 CD1 ILE A 60 -5.390 -4.592 2.998 1.00 0.00 A ATOM 419 CG1 ILE A 60 -5.421 -4.721 4.511 1.00 0.00 A ATOM 420 CG2 ILE A 60 -5.902 -7.146 4.897 1.00 0.00 A ATOM 421 HN ILE A 60 -3.181 -4.286 6.035 1.00 0.00 A ATOM 422 HA ILE A 60 -5.297 -5.931 7.157 1.00 0.00 A ATOM 423 HB ILE A 60 -3.988 -6.329 4.457 1.00 0.00 A ATOM 424 HD11 ILE A 60 -5.940 -5.408 2.554 1.00 0.00 A ATOM 425 HD12 ILE A 60 -4.366 -4.620 2.658 1.00 0.00 A ATOM 426 HD13 ILE A 60 -5.841 -3.653 2.705 1.00 0.00 A ATOM 427 HG12 ILE A 60 -6.450 -4.630 4.825 1.00 0.00 A ATOM 428 HG11 ILE A 60 -4.852 -3.903 4.925 1.00 0.00 A ATOM 429 HG21 ILE A 60 -5.486 -8.092 5.217 1.00 0.00 A ATOM 430 HG22 ILE A 60 -6.203 -7.220 3.861 1.00 0.00 A ATOM 431 HG23 ILE A 60 -6.761 -6.906 5.505 1.00 0.00 A ATOM 432 N ILE A 60 -3.719 -4.655 6.758 1.00 0.00 A ATOM 433 O ILE A 60 -4.010 -8.127 7.417 1.00 0.00 A ATOM 434 C CYS A 61 0.074 -7.765 7.506 1.00 0.00 A ATOM 435 CA CYS A 61 -1.289 -8.139 6.903 1.00 0.00 A ATOM 436 CB CYS A 61 -1.066 -8.866 5.567 1.00 0.00 A ATOM 437 HN CYS A 61 -1.828 -6.121 6.466 1.00 0.00 A ATOM 438 HA CYS A 61 -1.777 -8.822 7.580 1.00 0.00 A ATOM 439 HB2 CYS A 61 -0.536 -9.789 5.752 1.00 0.00 A ATOM 440 HB1 CYS A 61 -2.029 -9.094 5.124 1.00 0.00 A ATOM 441 N CYS A 61 -2.193 -6.988 6.715 1.00 0.00 A ATOM 442 O CYS A 61 0.944 -8.630 7.592 1.00 0.00 A ATOM 443 SG CYS A 61 -0.105 -7.903 4.351 1.00 0.00 A ATOM 444 C GLU A 62 2.729 -5.969 7.593 1.00 0.00 A ATOM 445 CA GLU A 62 1.509 -5.964 8.529 1.00 0.00 A ATOM 446 CB GLU A 62 1.858 -6.750 9.816 1.00 0.00 A ATOM 447 CD GLU A 62 1.088 -5.017 11.471 1.00 0.00 A ATOM 448 CG GLU A 62 0.967 -6.447 11.005 1.00 0.00 A ATOM 449 HN GLU A 62 -0.454 -5.828 7.691 1.00 0.00 A ATOM 450 HA GLU A 62 1.316 -4.937 8.810 1.00 0.00 A ATOM 451 HB2 GLU A 62 1.787 -7.807 9.605 1.00 0.00 A ATOM 452 HB1 GLU A 62 2.877 -6.519 10.091 1.00 0.00 A ATOM 453 HG2 GLU A 62 -0.059 -6.627 10.719 1.00 0.00 A ATOM 454 HG1 GLU A 62 1.235 -7.105 11.819 1.00 0.00 A ATOM 455 N GLU A 62 0.264 -6.473 7.875 1.00 0.00 A ATOM 456 O GLU A 62 3.871 -5.915 8.057 1.00 0.00 A ATOM 457 OE1 GLU A 62 2.130 -4.669 12.059 1.00 0.00 A ATOM 458 OE2 GLU A 62 0.155 -4.234 11.226 1.00 0.00 A ATOM 459 C SER A 63 3.783 -4.719 4.623 1.00 0.00 A ATOM 460 CA SER A 63 3.583 -6.055 5.329 1.00 0.00 A ATOM 461 CB SER A 63 3.320 -7.182 4.323 1.00 0.00 A ATOM 462 HN SER A 63 1.576 -5.927 5.967 1.00 0.00 A ATOM 463 HA SER A 63 4.482 -6.285 5.880 1.00 0.00 A ATOM 464 HB2 SER A 63 3.274 -8.123 4.848 1.00 0.00 A ATOM 465 HB1 SER A 63 2.375 -7.005 3.830 1.00 0.00 A ATOM 466 HG SER A 63 5.037 -7.856 3.641 1.00 0.00 A ATOM 467 N SER A 63 2.494 -5.977 6.288 1.00 0.00 A ATOM 468 O SER A 63 2.833 -3.971 4.386 1.00 0.00 A ATOM 469 OG SER A 63 4.333 -7.263 3.339 1.00 0.00 A ATOM 470 C TYR A 64 5.620 -3.543 2.087 1.00 0.00 A ATOM 471 CA TYR A 64 5.417 -3.229 3.575 1.00 0.00 A ATOM 472 CB TYR A 64 6.693 -2.611 4.164 1.00 0.00 A ATOM 473 CD1 TYR A 64 6.073 -0.802 5.806 1.00 0.00 A ATOM 474 CD2 TYR A 64 6.841 -2.878 6.678 1.00 0.00 A ATOM 475 CE1 TYR A 64 5.928 -0.312 7.090 1.00 0.00 A ATOM 476 CE2 TYR A 64 6.694 -2.398 7.965 1.00 0.00 A ATOM 477 CG TYR A 64 6.530 -2.089 5.577 1.00 0.00 A ATOM 478 CZ TYR A 64 6.239 -1.114 8.165 1.00 0.00 A ATOM 479 HN TYR A 64 5.751 -5.047 4.608 1.00 0.00 A ATOM 480 HA TYR A 64 4.609 -2.518 3.670 1.00 0.00 A ATOM 481 HB2 TYR A 64 7.474 -3.355 4.173 1.00 0.00 A ATOM 482 HB1 TYR A 64 6.999 -1.785 3.541 1.00 0.00 A ATOM 483 HD1 TYR A 64 5.826 -0.176 4.961 1.00 0.00 A ATOM 484 HD2 TYR A 64 7.197 -3.886 6.517 1.00 0.00 A ATOM 485 HE1 TYR A 64 5.567 0.695 7.245 1.00 0.00 A ATOM 486 HE2 TYR A 64 6.937 -3.029 8.805 1.00 0.00 A ATOM 487 HH TYR A 64 6.928 -0.742 9.926 1.00 0.00 A ATOM 488 N TYR A 64 5.040 -4.428 4.316 1.00 0.00 A ATOM 489 O TYR A 64 5.979 -2.658 1.302 1.00 0.00 A ATOM 490 OH TYR A 64 6.099 -0.626 9.445 1.00 0.00 A ATOM 491 C ASN A 65 4.195 -4.827 -0.431 1.00 0.00 A ATOM 492 CA ASN A 65 5.462 -5.248 0.317 1.00 0.00 A ATOM 493 CB ASN A 65 5.674 -6.770 0.260 1.00 0.00 A ATOM 494 CG ASN A 65 5.887 -7.311 -1.144 1.00 0.00 A ATOM 495 HN ASN A 65 5.121 -5.463 2.392 1.00 0.00 A ATOM 496 HA ASN A 65 6.311 -4.753 -0.135 1.00 0.00 A ATOM 497 HB2 ASN A 65 6.542 -7.022 0.850 1.00 0.00 A ATOM 498 HB1 ASN A 65 4.808 -7.258 0.685 1.00 0.00 A ATOM 499 HD21 ASN A 65 5.133 -9.068 -0.599 1.00 0.00 A ATOM 500 HD22 ASN A 65 5.645 -8.943 -2.250 1.00 0.00 A ATOM 501 N ASN A 65 5.374 -4.806 1.707 1.00 0.00 A ATOM 502 ND2 ASN A 65 5.516 -8.565 -1.351 1.00 0.00 A ATOM 503 O ASN A 65 3.187 -5.546 -0.471 1.00 0.00 A ATOM 504 OD1 ASN A 65 6.393 -6.618 -2.028 1.00 0.00 A ATOM 505 C THR A 66 3.529 -2.200 -2.836 1.00 0.00 A ATOM 506 CA THR A 66 3.107 -2.974 -1.589 1.00 0.00 A ATOM 507 CB THR A 66 2.387 -2.003 -0.608 1.00 0.00 A ATOM 508 CG2 THR A 66 1.479 -2.743 0.370 1.00 0.00 A ATOM 509 HN THR A 66 5.100 -3.125 -0.937 1.00 0.00 A ATOM 510 HA THR A 66 2.408 -3.747 -1.874 1.00 0.00 A ATOM 511 HB THR A 66 1.775 -1.332 -1.193 1.00 0.00 A ATOM 512 HG1 THR A 66 4.167 -1.726 0.207 1.00 0.00 A ATOM 513 HG21 THR A 66 0.989 -2.029 1.015 1.00 0.00 A ATOM 514 HG22 THR A 66 2.069 -3.424 0.966 1.00 0.00 A ATOM 515 HG23 THR A 66 0.735 -3.299 -0.182 1.00 0.00 A ATOM 516 N THR A 66 4.250 -3.612 -0.965 1.00 0.00 A ATOM 517 O THR A 66 4.667 -1.742 -2.944 1.00 0.00 A ATOM 518 OG1 THR A 66 3.347 -1.227 0.124 1.00 0.00 A ATOM 519 C ALA A 67 1.765 -0.115 -4.851 1.00 0.00 A ATOM 520 CA ALA A 67 2.735 -1.288 -4.964 1.00 0.00 A ATOM 521 CB ALA A 67 2.431 -2.139 -6.192 1.00 0.00 A ATOM 522 HN ALA A 67 1.745 -2.554 -3.619 1.00 0.00 A ATOM 523 HA ALA A 67 3.750 -0.921 -5.025 1.00 0.00 A ATOM 524 HB1 ALA A 67 2.550 -1.540 -7.083 1.00 0.00 A ATOM 525 HB2 ALA A 67 1.416 -2.503 -6.135 1.00 0.00 A ATOM 526 HB3 ALA A 67 3.112 -2.975 -6.226 1.00 0.00 A ATOM 527 N ALA A 67 2.598 -2.091 -3.763 1.00 0.00 A ATOM 528 O ALA A 67 1.081 0.002 -3.844 1.00 0.00 A ATOM 529 C GLN A 68 -0.519 1.448 -6.607 1.00 0.00 A ATOM 530 CA GLN A 68 0.725 1.839 -5.805 1.00 0.00 A ATOM 531 CB GLN A 68 1.312 3.160 -6.324 1.00 0.00 A ATOM 532 CD GLN A 68 0.985 5.682 -6.546 1.00 0.00 A ATOM 533 CG GLN A 68 0.464 4.379 -5.966 1.00 0.00 A ATOM 534 HN GLN A 68 2.319 0.683 -6.606 1.00 0.00 A ATOM 535 HA GLN A 68 0.434 1.970 -4.772 1.00 0.00 A ATOM 536 HB2 GLN A 68 2.299 3.296 -5.905 1.00 0.00 A ATOM 537 HB1 GLN A 68 1.391 3.111 -7.399 1.00 0.00 A ATOM 538 HE21 GLN A 68 0.272 6.676 -4.985 1.00 0.00 A ATOM 539 HE22 GLN A 68 1.079 7.635 -6.176 1.00 0.00 A ATOM 540 HG2 GLN A 68 -0.538 4.220 -6.333 1.00 0.00 A ATOM 541 HG1 GLN A 68 0.434 4.471 -4.888 1.00 0.00 A ATOM 542 N GLN A 68 1.706 0.762 -5.843 1.00 0.00 A ATOM 543 NE2 GLN A 68 0.754 6.773 -5.831 1.00 0.00 A ATOM 544 O GLN A 68 -0.418 1.013 -7.756 1.00 0.00 A ATOM 545 OE1 GLN A 68 1.590 5.712 -7.618 1.00 0.00 A ATOM 546 C ALA A 69 -3.538 2.517 -7.364 1.00 0.00 A ATOM 547 CA ALA A 69 -2.969 1.309 -6.618 1.00 0.00 A ATOM 548 CB ALA A 69 -3.966 0.829 -5.584 1.00 0.00 A ATOM 549 HN ALA A 69 -1.685 1.972 -5.071 1.00 0.00 A ATOM 550 HA ALA A 69 -2.807 0.509 -7.325 1.00 0.00 A ATOM 551 HB1 ALA A 69 -3.555 -0.016 -5.052 1.00 0.00 A ATOM 552 HB2 ALA A 69 -4.881 0.533 -6.077 1.00 0.00 A ATOM 553 HB3 ALA A 69 -4.174 1.628 -4.887 1.00 0.00 A ATOM 554 N ALA A 69 -1.686 1.615 -5.987 1.00 0.00 A ATOM 555 O ALA A 69 -4.564 2.411 -8.041 1.00 0.00 A ATOM 556 C GLY A 70 -2.540 4.851 -9.399 1.00 0.00 A ATOM 557 CA GLY A 70 -3.211 4.834 -8.029 1.00 0.00 A ATOM 558 HN GLY A 70 -2.100 3.697 -6.633 1.00 0.00 A ATOM 559 HA2 GLY A 70 -4.285 4.853 -8.160 1.00 0.00 A ATOM 560 HA1 GLY A 70 -2.912 5.714 -7.480 1.00 0.00 A ATOM 561 N GLY A 70 -2.855 3.658 -7.256 1.00 0.00 A ATOM 562 O GLY A 70 -2.078 5.900 -9.848 1.00 0.00 A ATOM 563 C GLY A 71 -2.820 4.104 -12.433 1.00 0.00 A ATOM 564 CA GLY A 71 -1.915 3.533 -11.370 1.00 0.00 A ATOM 565 HN GLY A 71 -2.876 2.886 -9.608 1.00 0.00 A ATOM 566 HA2 GLY A 71 -0.967 4.048 -11.399 1.00 0.00 A ATOM 567 HA1 GLY A 71 -1.752 2.486 -11.574 1.00 0.00 A ATOM 568 N GLY A 71 -2.494 3.676 -10.047 1.00 0.00 A ATOM 569 O GLY A 71 -3.968 3.676 -12.575 1.00 0.00 A ATOM 570 C ARG A 72 -3.327 5.070 -15.398 1.00 0.00 A ATOM 571 CA ARG A 72 -3.069 5.861 -14.117 1.00 0.00 A ATOM 572 CB ARG A 72 -2.314 7.158 -14.431 1.00 0.00 A ATOM 573 CD ARG A 72 -0.863 9.007 -13.522 1.00 0.00 A ATOM 574 CG ARG A 72 -1.810 7.870 -13.185 1.00 0.00 A ATOM 575 CZ ARG A 72 0.857 10.347 -12.327 1.00 0.00 A ATOM 576 HN ARG A 72 -1.330 5.253 -13.074 1.00 0.00 A ATOM 577 HA ARG A 72 -4.014 6.103 -13.656 1.00 0.00 A ATOM 578 HB2 ARG A 72 -1.465 6.927 -15.060 1.00 0.00 A ATOM 579 HB1 ARG A 72 -2.974 7.827 -14.961 1.00 0.00 A ATOM 580 HD2 ARG A 72 -0.302 8.743 -14.407 1.00 0.00 A ATOM 581 HD1 ARG A 72 -1.440 9.898 -13.713 1.00 0.00 A ATOM 582 HE ARG A 72 0.145 8.579 -11.724 1.00 0.00 A ATOM 583 HG2 ARG A 72 -2.656 8.269 -12.650 1.00 0.00 A ATOM 584 HG1 ARG A 72 -1.293 7.155 -12.561 1.00 0.00 A ATOM 585 HH11 ARG A 72 0.120 11.277 -13.974 1.00 0.00 A ATOM 586 HH12 ARG A 72 1.373 12.136 -13.132 1.00 0.00 A ATOM 587 HH21 ARG A 72 1.777 9.701 -10.639 1.00 0.00 A ATOM 588 HH22 ARG A 72 2.307 11.242 -11.231 1.00 0.00 A ATOM 589 N ARG A 72 -2.293 5.069 -13.168 1.00 0.00 A ATOM 590 NE ARG A 72 0.073 9.270 -12.423 1.00 0.00 A ATOM 591 NH1 ARG A 72 0.775 11.333 -13.215 1.00 0.00 A ATOM 592 NH2 ARG A 72 1.716 10.437 -11.317 1.00 0.00 A ATOM 593 O ARG A 72 -2.429 4.404 -15.919 1.00 0.00 A ATOM 594 C ARG A 73 -4.568 5.272 -18.326 1.00 0.00 A ATOM 595 CA ARG A 73 -4.935 4.433 -17.105 1.00 0.00 A ATOM 596 CB ARG A 73 -6.436 4.121 -17.119 1.00 0.00 A ATOM 597 CD ARG A 73 -8.378 3.433 -18.548 1.00 0.00 A ATOM 598 CG ARG A 73 -6.883 3.339 -18.350 1.00 0.00 A ATOM 599 CZ ARG A 73 -10.080 2.714 -20.207 1.00 0.00 A ATOM 600 HN ARG A 73 -5.238 5.655 -15.404 1.00 0.00 A ATOM 601 HA ARG A 73 -4.382 3.508 -17.142 1.00 0.00 A ATOM 602 HB2 ARG A 73 -6.677 3.541 -16.241 1.00 0.00 A ATOM 603 HB1 ARG A 73 -6.985 5.052 -17.088 1.00 0.00 A ATOM 604 HD2 ARG A 73 -8.868 2.866 -17.774 1.00 0.00 A ATOM 605 HD1 ARG A 73 -8.660 4.471 -18.470 1.00 0.00 A ATOM 606 HE ARG A 73 -8.104 2.770 -20.528 1.00 0.00 A ATOM 607 HG2 ARG A 73 -6.387 3.739 -19.222 1.00 0.00 A ATOM 608 HG1 ARG A 73 -6.610 2.301 -18.223 1.00 0.00 A ATOM 609 HH11 ARG A 73 -10.869 3.146 -18.384 1.00 0.00 A ATOM 610 HH12 ARG A 73 -12.018 2.698 -19.605 1.00 0.00 A ATOM 611 HH21 ARG A 73 -9.617 2.212 -22.113 1.00 0.00 A ATOM 612 HH22 ARG A 73 -11.311 2.166 -21.719 1.00 0.00 A ATOM 613 N ARG A 73 -4.560 5.128 -15.882 1.00 0.00 A ATOM 614 NE ARG A 73 -8.805 2.929 -19.858 1.00 0.00 A ATOM 615 NH1 ARG A 73 -11.070 2.865 -19.330 1.00 0.00 A ATOM 616 NH2 ARG A 73 -10.358 2.336 -21.447 1.00 0.00 A ATOM 617 O ARG A 73 -4.999 6.420 -18.461 1.00 0.00 A ATOM 618 C ILE A 74 -3.957 4.445 -21.625 1.00 0.00 A ATOM 619 CA ILE A 74 -3.419 5.305 -20.467 1.00 0.00 A ATOM 620 CB ILE A 74 -1.873 5.565 -20.578 1.00 0.00 A ATOM 621 CD1 ILE A 74 -0.082 6.771 -21.979 1.00 0.00 A ATOM 622 CG1 ILE A 74 -1.509 6.254 -21.909 1.00 0.00 A ATOM 623 CG2 ILE A 74 -1.069 4.275 -20.391 1.00 0.00 A ATOM 624 HN ILE A 74 -3.378 3.812 -18.976 1.00 0.00 A ATOM 625 HA ILE A 74 -3.929 6.257 -20.496 1.00 0.00 A ATOM 626 HB ILE A 74 -1.602 6.224 -19.768 1.00 0.00 A ATOM 627 HD11 ILE A 74 0.608 5.950 -21.834 1.00 0.00 A ATOM 628 HD12 ILE A 74 0.072 7.508 -21.205 1.00 0.00 A ATOM 629 HD13 ILE A 74 0.093 7.220 -22.945 1.00 0.00 A ATOM 630 HG12 ILE A 74 -1.643 5.549 -22.716 1.00 0.00 A ATOM 631 HG11 ILE A 74 -2.171 7.092 -22.058 1.00 0.00 A ATOM 632 HG21 ILE A 74 -1.263 3.869 -19.411 1.00 0.00 A ATOM 633 HG22 ILE A 74 -0.014 4.494 -20.490 1.00 0.00 A ATOM 634 HG23 ILE A 74 -1.359 3.557 -21.144 1.00 0.00 A ATOM 635 N ILE A 74 -3.757 4.690 -19.196 1.00 0.00 A ATOM 636 O ILE A 74 -3.958 3.211 -21.549 1.00 0.00 A ATOM 637 C SER A 75 -3.894 4.165 -24.853 1.00 0.00 A ATOM 638 CA SER A 75 -4.999 4.432 -23.832 1.00 0.00 A ATOM 639 CB SER A 75 -6.113 5.278 -24.458 1.00 0.00 A ATOM 640 HN SER A 75 -4.471 6.090 -22.641 1.00 0.00 A ATOM 641 HA SER A 75 -5.411 3.488 -23.509 1.00 0.00 A ATOM 642 HB2 SER A 75 -6.881 5.458 -23.720 1.00 0.00 A ATOM 643 HB1 SER A 75 -5.701 6.223 -24.780 1.00 0.00 A ATOM 644 HG SER A 75 -6.996 5.307 -26.210 1.00 0.00 A ATOM 645 N SER A 75 -4.462 5.108 -22.662 1.00 0.00 A ATOM 646 O SER A 75 -3.309 5.096 -25.414 1.00 0.00 A ATOM 647 OG SER A 75 -6.702 4.636 -25.575 1.00 0.00 A ATOM 648 C LEU A 76 -3.120 1.124 -26.664 1.00 0.00 A ATOM 649 CA LEU A 76 -2.662 2.458 -26.086 1.00 0.00 A ATOM 650 CB LEU A 76 -1.201 2.366 -25.564 1.00 0.00 A ATOM 651 CD1 LEU A 76 0.659 1.002 -24.596 1.00 0.00 A ATOM 652 CD2 LEU A 76 -1.321 1.495 -23.177 1.00 0.00 A ATOM 653 CG LEU A 76 -0.843 1.217 -24.600 1.00 0.00 A ATOM 654 HN LEU A 76 -4.041 2.205 -24.506 1.00 0.00 A ATOM 655 HA LEU A 76 -2.699 3.193 -26.877 1.00 0.00 A ATOM 656 HB2 LEU A 76 -0.552 2.286 -26.422 1.00 0.00 A ATOM 657 HB1 LEU A 76 -0.974 3.298 -25.063 1.00 0.00 A ATOM 658 HD11 LEU A 76 0.905 0.184 -23.936 1.00 0.00 A ATOM 659 HD12 LEU A 76 1.148 1.902 -24.256 1.00 0.00 A ATOM 660 HD13 LEU A 76 0.988 0.769 -25.598 1.00 0.00 A ATOM 661 HD21 LEU A 76 -1.049 0.668 -22.537 1.00 0.00 A ATOM 662 HD22 LEU A 76 -2.395 1.614 -23.176 1.00 0.00 A ATOM 663 HD23 LEU A 76 -0.858 2.400 -22.814 1.00 0.00 A ATOM 664 HG LEU A 76 -1.312 0.305 -24.944 1.00 0.00 A ATOM 665 N LEU A 76 -3.600 2.889 -25.059 1.00 0.00 A ATOM 666 O LEU A 76 -3.552 0.231 -25.928 1.00 0.00 A ATOM 667 C ASP A 77 -2.319 -1.167 -28.821 1.00 0.00 A ATOM 668 CA ASP A 77 -3.483 -0.195 -28.677 1.00 0.00 A ATOM 669 CB ASP A 77 -4.070 0.169 -30.046 1.00 0.00 A ATOM 670 CG ASP A 77 -4.573 -1.045 -30.810 1.00 0.00 A ATOM 671 HN ASP A 77 -2.685 1.755 -28.506 1.00 0.00 A ATOM 672 HA ASP A 77 -4.254 -0.662 -28.080 1.00 0.00 A ATOM 673 HB2 ASP A 77 -4.898 0.850 -29.906 1.00 0.00 A ATOM 674 HB1 ASP A 77 -3.308 0.658 -30.636 1.00 0.00 A ATOM 675 N ASP A 77 -3.049 1.009 -27.981 1.00 0.00 A ATOM 676 O ASP A 77 -1.343 -0.889 -29.522 1.00 0.00 A ATOM 677 OD1 ASP A 77 -5.656 -1.560 -30.470 1.00 0.00 A ATOM 678 OD2 ASP A 77 -3.887 -1.485 -31.756 1.00 0.00 A ATOM 679 C GLN A 78 -1.933 -4.678 -28.449 1.00 0.00 A ATOM 680 CA GLN A 78 -1.372 -3.291 -28.134 1.00 0.00 A ATOM 681 CB GLN A 78 -0.617 -3.275 -26.787 1.00 0.00 A ATOM 682 CD GLN A 78 -0.716 -3.359 -24.257 1.00 0.00 A ATOM 683 CG GLN A 78 -1.498 -3.427 -25.547 1.00 0.00 A ATOM 684 HN GLN A 78 -3.247 -2.469 -27.628 1.00 0.00 A ATOM 685 HA GLN A 78 -0.680 -3.025 -28.918 1.00 0.00 A ATOM 686 HB2 GLN A 78 0.098 -4.085 -26.787 1.00 0.00 A ATOM 687 HB1 GLN A 78 -0.079 -2.341 -26.705 1.00 0.00 A ATOM 688 HE21 GLN A 78 -1.016 -1.409 -24.167 1.00 0.00 A ATOM 689 HE22 GLN A 78 -0.090 -2.083 -22.873 1.00 0.00 A ATOM 690 HG2 GLN A 78 -2.237 -2.638 -25.539 1.00 0.00 A ATOM 691 HG1 GLN A 78 -2.001 -4.385 -25.595 1.00 0.00 A ATOM 692 N GLN A 78 -2.427 -2.295 -28.137 1.00 0.00 A ATOM 693 NE2 GLN A 78 -0.594 -2.165 -23.715 1.00 0.00 A ATOM 694 O GLN A 78 -2.867 -5.153 -27.798 1.00 0.00 A ATOM 695 OE1 GLN A 78 -0.231 -4.367 -23.753 1.00 0.00 A ATOM 696 C GLN A 79 -0.647 -7.631 -29.551 1.00 0.00 A ATOM 697 CA GLN A 79 -1.785 -6.652 -29.842 1.00 0.00 A ATOM 698 CB GLN A 79 -2.209 -6.710 -31.313 1.00 0.00 A ATOM 699 CD GLN A 79 -3.418 -8.005 -33.125 1.00 0.00 A ATOM 700 CG GLN A 79 -2.973 -7.977 -31.678 1.00 0.00 A ATOM 701 HN GLN A 79 -0.683 -4.859 -29.996 1.00 0.00 A ATOM 702 HA GLN A 79 -2.631 -6.916 -29.226 1.00 0.00 A ATOM 703 HB2 GLN A 79 -2.839 -5.861 -31.525 1.00 0.00 A ATOM 704 HB1 GLN A 79 -1.325 -6.656 -31.931 1.00 0.00 A ATOM 705 HE21 GLN A 79 -5.131 -7.119 -32.648 1.00 0.00 A ATOM 706 HE22 GLN A 79 -4.925 -7.497 -34.322 1.00 0.00 A ATOM 707 HG2 GLN A 79 -2.337 -8.830 -31.496 1.00 0.00 A ATOM 708 HG1 GLN A 79 -3.848 -8.047 -31.050 1.00 0.00 A ATOM 709 N GLN A 79 -1.381 -5.307 -29.474 1.00 0.00 A ATOM 710 NE2 GLN A 79 -4.609 -7.487 -33.392 1.00 0.00 A ATOM 711 OT1 GLN A 79 0.318 -7.695 -30.343 1.00 0.00 A ATOM 712 OT2 GLN A 79 -0.710 -8.312 -28.513 1.00 0.00 A ATOM 713 OE1 GLN A 79 -2.700 -8.488 -33.996 1.00 0.00 A TER ATOM 714 ZN ZN B 80 -1.333 -6.659 2.820 1.00 0.00 B END
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