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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383947 |
1k81   |
5294 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 108 -3.161 -0.040 -3.336 1.00 0.00 A ATOM 2 CA VAL A 108 -4.301 -0.816 -4.002 1.00 0.00 A ATOM 3 CB VAL A 108 -5.042 -1.679 -2.957 1.00 0.00 A ATOM 4 CG1 VAL A 108 -4.831 -1.163 -1.537 1.00 0.00 A ATOM 5 CG2 VAL A 108 -6.525 -1.751 -3.287 1.00 0.00 A ATOM 6 HA VAL A 108 -5.005 -0.118 -4.429 1.00 0.00 A ATOM 7 HB VAL A 108 -4.637 -2.683 -3.019 1.00 0.00 A ATOM 8 HG11 VAL A 108 -3.857 -1.467 -1.184 1.00 0.00 A ATOM 9 HG12 VAL A 108 -5.592 -1.572 -0.890 1.00 0.00 A ATOM 10 HG13 VAL A 108 -4.896 -0.085 -1.533 1.00 0.00 A ATOM 11 HG21 VAL A 108 -7.048 -2.251 -2.485 1.00 0.00 A ATOM 12 HG22 VAL A 108 -6.662 -2.303 -4.206 1.00 0.00 A ATOM 13 HG23 VAL A 108 -6.917 -0.752 -3.405 1.00 0.00 A ATOM 14 N VAL A 108 -3.809 -1.676 -5.063 1.00 0.00 A ATOM 15 O VAL A 108 -3.201 1.187 -3.250 1.00 0.00 A ATOM 16 C ILE A 109 -0.219 0.716 -3.169 1.00 0.00 A ATOM 17 CA ILE A 109 -1.006 -0.145 -2.208 1.00 0.00 A ATOM 18 CB ILE A 109 -0.071 -1.198 -1.580 1.00 0.00 A ATOM 19 CD1 ILE A 109 -0.295 -3.557 -0.652 1.00 0.00 A ATOM 20 CG1 ILE A 109 -0.867 -2.157 -0.693 1.00 0.00 A ATOM 21 CG2 ILE A 109 1.031 -0.519 -0.778 1.00 0.00 A ATOM 22 HN ILE A 109 -2.176 -1.739 -2.963 1.00 0.00 A ATOM 23 HA ILE A 109 -1.375 0.474 -1.444 1.00 0.00 A ATOM 24 HB ILE A 109 0.392 -1.757 -2.379 1.00 0.00 A ATOM 25 HD11 ILE A 109 -0.845 -4.190 -1.333 1.00 0.00 A ATOM 26 HD12 ILE A 109 -0.378 -3.950 0.351 1.00 0.00 A ATOM 27 HD13 ILE A 109 0.744 -3.531 -0.945 1.00 0.00 A ATOM 28 HG12 ILE A 109 -0.879 -1.775 0.317 1.00 0.00 A ATOM 29 HG11 ILE A 109 -1.880 -2.221 -1.060 1.00 0.00 A ATOM 30 HG21 ILE A 109 0.597 0.224 -0.126 1.00 0.00 A ATOM 31 HG22 ILE A 109 1.727 -0.043 -1.454 1.00 0.00 A ATOM 32 HG23 ILE A 109 1.553 -1.257 -0.187 1.00 0.00 A ATOM 33 N ILE A 109 -2.151 -0.765 -2.867 1.00 0.00 A ATOM 34 O ILE A 109 0.105 1.871 -2.893 1.00 0.00 A ATOM 35 C CYS A 110 0.134 0.604 -6.698 1.00 0.00 A ATOM 36 CA CYS A 110 0.829 0.781 -5.349 1.00 0.00 A ATOM 37 CB CYS A 110 2.255 0.222 -5.406 1.00 0.00 A ATOM 38 HN CYS A 110 -0.234 -0.788 -4.402 1.00 0.00 A ATOM 39 HA CYS A 110 0.874 1.835 -5.119 1.00 0.00 A ATOM 40 HB2 CYS A 110 2.293 -0.698 -4.844 1.00 0.00 A ATOM 41 HB1 CYS A 110 2.516 0.021 -6.433 1.00 0.00 A ATOM 42 N CYS A 110 0.074 0.125 -4.288 1.00 0.00 A ATOM 43 O CYS A 110 0.253 -0.441 -7.336 1.00 0.00 A ATOM 44 SG CYS A 110 3.515 1.345 -4.716 1.00 0.00 A ATOM 45 C ARG A 111 -0.458 2.127 -9.531 1.00 0.00 A ATOM 46 CA ARG A 111 -1.317 1.592 -8.389 1.00 0.00 A ATOM 47 CB ARG A 111 -2.614 2.398 -8.289 1.00 0.00 A ATOM 48 CD ARG A 111 -2.861 3.907 -6.293 1.00 0.00 A ATOM 49 CG ARG A 111 -2.420 3.804 -7.744 1.00 0.00 A ATOM 50 CZ ARG A 111 -3.695 6.214 -6.060 1.00 0.00 A ATOM 51 HN ARG A 111 -0.655 2.438 -6.564 1.00 0.00 A ATOM 52 HA ARG A 111 -1.562 0.560 -8.594 1.00 0.00 A ATOM 53 HB2 ARG A 111 -3.052 2.475 -9.274 1.00 0.00 A ATOM 54 HB1 ARG A 111 -3.300 1.874 -7.640 1.00 0.00 A ATOM 55 HD2 ARG A 111 -3.881 3.561 -6.215 1.00 0.00 A ATOM 56 HD1 ARG A 111 -2.221 3.279 -5.690 1.00 0.00 A ATOM 57 HE ARG A 111 -2.018 5.514 -5.232 1.00 0.00 A ATOM 58 HG2 ARG A 111 -1.375 4.065 -7.811 1.00 0.00 A ATOM 59 HG1 ARG A 111 -3.002 4.494 -8.338 1.00 0.00 A ATOM 60 HH11 ARG A 111 -4.862 5.011 -7.193 1.00 0.00 A ATOM 61 HH12 ARG A 111 -5.426 6.638 -7.013 1.00 0.00 A ATOM 62 HH21 ARG A 111 -2.760 7.655 -4.995 1.00 0.00 A ATOM 63 HH22 ARG A 111 -4.232 8.140 -5.767 1.00 0.00 A ATOM 64 N ARG A 111 -0.596 1.633 -7.120 1.00 0.00 A ATOM 65 NE ARG A 111 -2.786 5.278 -5.794 1.00 0.00 A ATOM 66 NH1 ARG A 111 -4.747 5.931 -6.818 1.00 0.00 A ATOM 67 NH2 ARG A 111 -3.550 7.436 -5.567 1.00 0.00 A ATOM 68 O ARG A 111 -0.558 1.658 -10.665 1.00 0.00 A ATOM 69 C GLU A 112 2.645 3.068 -10.187 1.00 0.00 A ATOM 70 CA GLU A 112 1.259 3.702 -10.233 1.00 0.00 A ATOM 71 CB GLU A 112 1.369 5.213 -10.020 1.00 0.00 A ATOM 72 CD GLU A 112 1.209 7.492 -11.098 1.00 0.00 A ATOM 73 CG GLU A 112 1.422 6.008 -11.316 1.00 0.00 A ATOM 74 HN GLU A 112 0.421 3.442 -8.306 1.00 0.00 A ATOM 75 HA GLU A 112 0.822 3.515 -11.203 1.00 0.00 A ATOM 76 HB2 GLU A 112 0.513 5.549 -9.452 1.00 0.00 A ATOM 77 HB1 GLU A 112 2.267 5.422 -9.458 1.00 0.00 A ATOM 78 HG2 GLU A 112 2.389 5.861 -11.773 1.00 0.00 A ATOM 79 HG1 GLU A 112 0.652 5.641 -11.979 1.00 0.00 A ATOM 80 N GLU A 112 0.385 3.109 -9.227 1.00 0.00 A ATOM 81 O GLU A 112 3.653 3.734 -10.421 1.00 0.00 A ATOM 82 OE1 GLU A 112 1.782 8.039 -10.133 1.00 0.00 A ATOM 83 OE2 GLU A 112 0.469 8.109 -11.895 1.00 0.00 A ATOM 84 C CYS A 113 4.008 -0.057 -10.848 1.00 0.00 A ATOM 85 CA CYS A 113 3.942 1.046 -9.792 1.00 0.00 A ATOM 86 CB CYS A 113 4.099 0.451 -8.393 1.00 0.00 A ATOM 87 HN CYS A 113 1.847 1.303 -9.697 1.00 0.00 A ATOM 88 HA CYS A 113 4.745 1.746 -9.967 1.00 0.00 A ATOM 89 HB2 CYS A 113 3.447 0.981 -7.715 1.00 0.00 A ATOM 90 HB1 CYS A 113 3.811 -0.590 -8.418 1.00 0.00 A ATOM 91 N CYS A 113 2.685 1.777 -9.878 1.00 0.00 A ATOM 92 O CYS A 113 5.089 -0.415 -11.316 1.00 0.00 A ATOM 93 SG CYS A 113 5.788 0.550 -7.716 1.00 0.00 A ATOM 94 C GLY A 114 3.189 -2.993 -11.667 1.00 0.00 A ATOM 95 CA GLY A 114 2.796 -1.639 -12.223 1.00 0.00 A ATOM 96 HN GLY A 114 2.016 -0.261 -10.817 1.00 0.00 A ATOM 97 HA2 GLY A 114 1.791 -1.701 -12.612 1.00 0.00 A ATOM 98 HA1 GLY A 114 3.467 -1.384 -13.029 1.00 0.00 A ATOM 99 N GLY A 114 2.846 -0.587 -11.221 1.00 0.00 A ATOM 100 O GLY A 114 2.502 -3.543 -10.806 1.00 0.00 A ATOM 101 C LYS A 115 6.179 -4.690 -11.084 1.00 0.00 A ATOM 102 CA LYS A 115 4.792 -4.829 -11.708 1.00 0.00 A ATOM 103 CB LYS A 115 4.840 -5.818 -12.874 1.00 0.00 A ATOM 104 CD LYS A 115 3.051 -7.575 -12.671 1.00 0.00 A ATOM 105 CE LYS A 115 2.867 -8.695 -13.684 1.00 0.00 A ATOM 106 CG LYS A 115 3.467 -6.273 -13.341 1.00 0.00 A ATOM 107 HN LYS A 115 4.806 -3.042 -12.842 1.00 0.00 A ATOM 108 HA LYS A 115 4.109 -5.201 -10.958 1.00 0.00 A ATOM 109 HB2 LYS A 115 5.343 -5.349 -13.707 1.00 0.00 A ATOM 110 HB1 LYS A 115 5.401 -6.689 -12.570 1.00 0.00 A ATOM 111 HD2 LYS A 115 3.814 -7.866 -11.964 1.00 0.00 A ATOM 112 HD1 LYS A 115 2.118 -7.416 -12.150 1.00 0.00 A ATOM 113 HE2 LYS A 115 1.942 -9.210 -13.467 1.00 0.00 A ATOM 114 HE1 LYS A 115 2.816 -8.266 -14.673 1.00 0.00 A ATOM 115 HG2 LYS A 115 2.744 -5.510 -13.099 1.00 0.00 A ATOM 116 HG1 LYS A 115 3.493 -6.421 -14.412 1.00 0.00 A ATOM 117 HZ1 LYS A 115 3.716 -10.503 -13.068 1.00 0.00 A ATOM 118 HZ2 LYS A 115 4.829 -9.238 -13.212 1.00 0.00 A ATOM 119 HZ3 LYS A 115 4.224 -9.992 -14.600 1.00 0.00 A ATOM 120 N LYS A 115 4.302 -3.532 -12.159 1.00 0.00 A ATOM 121 NZ LYS A 115 3.988 -9.676 -13.638 1.00 0.00 A ATOM 122 O LYS A 115 7.192 -4.939 -11.738 1.00 0.00 A ATOM 123 C PRO A 116 7.768 -5.253 -8.143 1.00 0.00 A ATOM 124 CA PRO A 116 7.476 -4.083 -9.080 1.00 0.00 A ATOM 125 CB PRO A 116 7.147 -2.811 -8.297 1.00 0.00 A ATOM 126 CD PRO A 116 5.103 -3.941 -8.948 1.00 0.00 A ATOM 127 CG PRO A 116 5.677 -2.907 -8.006 1.00 0.00 A ATOM 128 HA PRO A 116 8.316 -3.909 -9.736 1.00 0.00 A ATOM 129 HB2 PRO A 116 7.726 -2.777 -7.390 1.00 0.00 A ATOM 130 HB1 PRO A 116 7.368 -1.946 -8.904 1.00 0.00 A ATOM 131 HD2 PRO A 116 4.775 -4.808 -8.394 1.00 0.00 A ATOM 132 HD1 PRO A 116 4.291 -3.525 -9.520 1.00 0.00 A ATOM 133 HG2 PRO A 116 5.529 -3.215 -6.983 1.00 0.00 A ATOM 134 HG1 PRO A 116 5.210 -1.950 -8.178 1.00 0.00 A ATOM 135 N PRO A 116 6.241 -4.276 -9.808 1.00 0.00 A ATOM 136 O PRO A 116 7.396 -6.391 -8.428 1.00 0.00 A ATOM 137 C ASP A 117 8.331 -5.551 -4.649 1.00 0.00 A ATOM 138 CA ASP A 117 8.735 -6.006 -6.042 1.00 0.00 A ATOM 139 CB ASP A 117 10.229 -6.332 -6.071 1.00 0.00 A ATOM 140 CG ASP A 117 10.535 -7.573 -6.885 1.00 0.00 A ATOM 141 HN ASP A 117 8.679 -4.045 -6.838 1.00 0.00 A ATOM 142 HA ASP A 117 8.173 -6.892 -6.299 1.00 0.00 A ATOM 143 HB2 ASP A 117 10.763 -5.499 -6.504 1.00 0.00 A ATOM 144 HB1 ASP A 117 10.576 -6.490 -5.060 1.00 0.00 A ATOM 145 N ASP A 117 8.418 -4.969 -7.020 1.00 0.00 A ATOM 146 O ASP A 117 8.305 -4.349 -4.373 1.00 0.00 A ATOM 147 OD1 ASP A 117 10.631 -7.462 -8.125 1.00 0.00 A ATOM 148 OD2 ASP A 117 10.679 -8.658 -6.282 1.00 0.00 A ATOM 149 C THR A 118 8.471 -6.856 -1.368 1.00 0.00 A ATOM 150 CA THR A 118 7.629 -6.124 -2.406 1.00 0.00 A ATOM 151 CB THR A 118 6.151 -6.456 -2.196 1.00 0.00 A ATOM 152 CG2 THR A 118 5.760 -7.821 -2.724 1.00 0.00 A ATOM 153 HN THR A 118 8.057 -7.434 -4.022 1.00 0.00 A ATOM 154 HA THR A 118 7.773 -5.062 -2.291 1.00 0.00 A ATOM 155 HB THR A 118 5.552 -5.719 -2.711 1.00 0.00 A ATOM 156 HG1 THR A 118 6.212 -7.168 -0.372 1.00 0.00 A ATOM 157 HG21 THR A 118 5.209 -7.706 -3.645 1.00 0.00 A ATOM 158 HG22 THR A 118 5.143 -8.325 -1.995 1.00 0.00 A ATOM 159 HG23 THR A 118 6.650 -8.404 -2.908 1.00 0.00 A ATOM 160 N THR A 118 8.020 -6.490 -3.763 1.00 0.00 A ATOM 161 O THR A 118 8.631 -8.075 -1.422 1.00 0.00 A ATOM 162 OG1 THR A 118 5.818 -6.415 -0.819 1.00 0.00 A ATOM 163 C LYS A 119 9.286 -6.112 2.021 1.00 0.00 A ATOM 164 CA LYS A 119 9.779 -6.650 0.681 1.00 0.00 A ATOM 165 CB LYS A 119 11.231 -6.216 0.478 1.00 0.00 A ATOM 166 CD LYS A 119 12.021 -8.019 -1.085 1.00 0.00 A ATOM 167 CE LYS A 119 13.363 -8.286 -1.750 1.00 0.00 A ATOM 168 CG LYS A 119 11.774 -6.529 -0.906 1.00 0.00 A ATOM 169 HN LYS A 119 8.790 -5.133 -0.412 1.00 0.00 A ATOM 170 HA LYS A 119 9.709 -7.727 0.662 1.00 0.00 A ATOM 171 HB2 LYS A 119 11.301 -5.149 0.636 1.00 0.00 A ATOM 172 HB1 LYS A 119 11.851 -6.719 1.206 1.00 0.00 A ATOM 173 HD2 LYS A 119 12.012 -8.495 -0.116 1.00 0.00 A ATOM 174 HD1 LYS A 119 11.236 -8.434 -1.700 1.00 0.00 A ATOM 175 HE2 LYS A 119 13.262 -8.125 -2.812 1.00 0.00 A ATOM 176 HE1 LYS A 119 14.092 -7.595 -1.350 1.00 0.00 A ATOM 177 HG2 LYS A 119 11.056 -6.204 -1.646 1.00 0.00 A ATOM 178 HG1 LYS A 119 12.704 -5.998 -1.047 1.00 0.00 A ATOM 179 HZ1 LYS A 119 13.399 -10.060 -0.649 1.00 0.00 A ATOM 180 HZ2 LYS A 119 14.868 -9.692 -1.403 1.00 0.00 A ATOM 181 HZ3 LYS A 119 13.574 -10.285 -2.317 1.00 0.00 A ATOM 182 N LYS A 119 8.970 -6.097 -0.399 1.00 0.00 A ATOM 183 NZ LYS A 119 13.834 -9.678 -1.512 1.00 0.00 A ATOM 184 O LYS A 119 9.055 -4.912 2.166 1.00 0.00 A ATOM 185 C ILE A 120 9.781 -7.029 5.406 1.00 0.00 A ATOM 186 CA ILE A 120 8.783 -6.555 4.353 1.00 0.00 A ATOM 187 CB ILE A 120 7.398 -7.151 4.681 1.00 0.00 A ATOM 188 CD1 ILE A 120 5.412 -6.428 6.101 1.00 0.00 A ATOM 189 CG1 ILE A 120 6.908 -6.647 6.039 1.00 0.00 A ATOM 190 CG2 ILE A 120 7.449 -8.672 4.659 1.00 0.00 A ATOM 191 HN ILE A 120 9.447 -7.918 2.870 1.00 0.00 A ATOM 192 HA ILE A 120 8.716 -5.479 4.371 1.00 0.00 A ATOM 193 HB ILE A 120 6.706 -6.830 3.917 1.00 0.00 A ATOM 194 HD11 ILE A 120 5.209 -5.450 6.511 1.00 0.00 A ATOM 195 HD12 ILE A 120 4.963 -7.183 6.730 1.00 0.00 A ATOM 196 HD13 ILE A 120 4.998 -6.495 5.106 1.00 0.00 A ATOM 197 HG12 ILE A 120 7.168 -7.369 6.799 1.00 0.00 A ATOM 198 HG11 ILE A 120 7.392 -5.708 6.264 1.00 0.00 A ATOM 199 HG21 ILE A 120 6.534 -9.057 4.235 1.00 0.00 A ATOM 200 HG22 ILE A 120 7.562 -9.043 5.668 1.00 0.00 A ATOM 201 HG23 ILE A 120 8.288 -8.997 4.061 1.00 0.00 A ATOM 202 N ILE A 120 9.201 -6.982 3.021 1.00 0.00 A ATOM 203 O ILE A 120 10.180 -8.194 5.420 1.00 0.00 A ATOM 204 C ILE A 121 10.435 -6.071 8.766 1.00 0.00 A ATOM 205 CA ILE A 121 11.030 -6.483 7.424 1.00 0.00 A ATOM 206 CB ILE A 121 12.364 -5.735 7.238 1.00 0.00 A ATOM 207 CD1 ILE A 121 12.641 -3.490 8.407 1.00 0.00 A ATOM 208 CG1 ILE A 121 12.130 -4.223 7.185 1.00 0.00 A ATOM 209 CG2 ILE A 121 13.066 -6.213 5.974 1.00 0.00 A ATOM 210 HN ILE A 121 9.728 -5.242 6.304 1.00 0.00 A ATOM 211 HA ILE A 121 11.214 -7.547 7.412 1.00 0.00 A ATOM 212 HB ILE A 121 13.000 -5.965 8.080 1.00 0.00 A ATOM 213 HD11 ILE A 121 12.125 -2.548 8.504 1.00 0.00 A ATOM 214 HD12 ILE A 121 13.701 -3.313 8.302 1.00 0.00 A ATOM 215 HD13 ILE A 121 12.462 -4.091 9.287 1.00 0.00 A ATOM 216 HG12 ILE A 121 12.633 -3.814 6.321 1.00 0.00 A ATOM 217 HG11 ILE A 121 11.069 -4.031 7.103 1.00 0.00 A ATOM 218 HG21 ILE A 121 12.860 -5.527 5.166 1.00 0.00 A ATOM 219 HG22 ILE A 121 12.705 -7.197 5.713 1.00 0.00 A ATOM 220 HG23 ILE A 121 14.131 -6.256 6.148 1.00 0.00 A ATOM 221 N ILE A 121 10.118 -6.141 6.338 1.00 0.00 A ATOM 222 O ILE A 121 9.947 -4.950 8.916 1.00 0.00 A ATOM 223 C LYS A 122 11.147 -6.857 12.143 1.00 0.00 A ATOM 224 CA LYS A 122 10.058 -6.618 11.101 1.00 0.00 A ATOM 225 CB LYS A 122 8.851 -7.513 11.405 1.00 0.00 A ATOM 226 CD LYS A 122 7.264 -8.447 13.119 1.00 0.00 A ATOM 227 CE LYS A 122 7.129 -8.766 14.600 1.00 0.00 A ATOM 228 CG LYS A 122 8.403 -7.473 12.860 1.00 0.00 A ATOM 229 HN LYS A 122 10.999 -7.796 9.610 1.00 0.00 A ATOM 230 HA LYS A 122 9.756 -5.583 11.121 1.00 0.00 A ATOM 231 HB2 LYS A 122 8.022 -7.199 10.789 1.00 0.00 A ATOM 232 HB1 LYS A 122 9.105 -8.533 11.159 1.00 0.00 A ATOM 233 HD2 LYS A 122 6.341 -8.008 12.771 1.00 0.00 A ATOM 234 HD1 LYS A 122 7.457 -9.361 12.578 1.00 0.00 A ATOM 235 HE2 LYS A 122 8.069 -8.554 15.087 1.00 0.00 A ATOM 236 HE1 LYS A 122 6.357 -8.140 15.021 1.00 0.00 A ATOM 237 HG2 LYS A 122 9.238 -7.737 13.491 1.00 0.00 A ATOM 238 HG1 LYS A 122 8.073 -6.472 13.098 1.00 0.00 A ATOM 239 HZ1 LYS A 122 7.249 -10.546 15.687 1.00 0.00 A ATOM 240 HZ2 LYS A 122 7.077 -10.772 14.020 1.00 0.00 A ATOM 241 HZ3 LYS A 122 5.748 -10.293 14.949 1.00 0.00 A ATOM 242 N LYS A 122 10.550 -6.938 9.766 1.00 0.00 A ATOM 243 NZ LYS A 122 6.776 -10.194 14.830 1.00 0.00 A ATOM 244 O LYS A 122 11.803 -7.899 12.142 1.00 0.00 A ATOM 245 C GLU A 123 11.568 -5.786 15.487 1.00 0.00 A ATOM 246 CA GLU A 123 12.257 -6.055 14.157 1.00 0.00 A ATOM 247 CB GLU A 123 13.370 -5.026 13.947 1.00 0.00 A ATOM 248 CD GLU A 123 14.643 -5.255 11.777 1.00 0.00 A ATOM 249 CG GLU A 123 14.598 -5.592 13.255 1.00 0.00 A ATOM 250 HN GLU A 123 10.695 -5.131 13.051 1.00 0.00 A ATOM 251 HA GLU A 123 12.667 -7.052 14.145 1.00 0.00 A ATOM 252 HB2 GLU A 123 12.986 -4.214 13.346 1.00 0.00 A ATOM 253 HB1 GLU A 123 13.674 -4.637 14.909 1.00 0.00 A ATOM 254 HG2 GLU A 123 15.481 -5.188 13.727 1.00 0.00 A ATOM 255 HG1 GLU A 123 14.594 -6.667 13.363 1.00 0.00 A ATOM 256 N GLU A 123 11.280 -5.921 13.076 1.00 0.00 A ATOM 257 O GLU A 123 10.828 -4.810 15.609 1.00 0.00 A ATOM 258 OE1 GLU A 123 14.978 -4.099 11.442 1.00 0.00 A ATOM 259 OE2 GLU A 123 14.341 -6.146 10.955 1.00 0.00 A ATOM 260 C GLY A 124 9.711 -6.382 17.756 1.00 0.00 A ATOM 261 CA GLY A 124 11.237 -6.355 17.802 1.00 0.00 A ATOM 262 HN GLY A 124 12.478 -7.329 16.378 1.00 0.00 A ATOM 263 HA2 GLY A 124 11.576 -7.117 18.488 1.00 0.00 A ATOM 264 HA1 GLY A 124 11.556 -5.390 18.167 1.00 0.00 A ATOM 265 N GLY A 124 11.845 -6.590 16.501 1.00 0.00 A ATOM 266 O GLY A 124 9.105 -7.451 17.831 1.00 0.00 A ATOM 267 C ARG A 125 7.155 -3.976 16.675 1.00 0.00 A ATOM 268 CA ARG A 125 7.622 -5.109 17.596 1.00 0.00 A ATOM 269 CB ARG A 125 7.060 -4.896 19.005 1.00 0.00 A ATOM 270 CD ARG A 125 8.852 -4.727 20.759 1.00 0.00 A ATOM 271 CG ARG A 125 7.896 -3.958 19.861 1.00 0.00 A ATOM 272 CZ ARG A 125 9.989 -3.014 22.119 1.00 0.00 A ATOM 273 HN ARG A 125 9.621 -4.383 17.591 1.00 0.00 A ATOM 274 HA ARG A 125 7.245 -6.044 17.210 1.00 0.00 A ATOM 275 HB2 ARG A 125 6.066 -4.484 18.924 1.00 0.00 A ATOM 276 HB1 ARG A 125 7.005 -5.852 19.504 1.00 0.00 A ATOM 277 HD2 ARG A 125 8.323 -5.031 21.650 1.00 0.00 A ATOM 278 HD1 ARG A 125 9.196 -5.603 20.229 1.00 0.00 A ATOM 279 HE ARG A 125 10.844 -4.067 20.655 1.00 0.00 A ATOM 280 HG2 ARG A 125 8.470 -3.310 19.214 1.00 0.00 A ATOM 281 HG1 ARG A 125 7.236 -3.363 20.477 1.00 0.00 A ATOM 282 HH11 ARG A 125 8.042 -3.302 22.591 1.00 0.00 A ATOM 283 HH12 ARG A 125 8.865 -2.107 23.535 1.00 0.00 A ATOM 284 HH21 ARG A 125 11.928 -2.493 21.895 1.00 0.00 A ATOM 285 HH22 ARG A 125 11.071 -1.646 23.139 1.00 0.00 A ATOM 286 N ARG A 125 9.087 -5.204 17.640 1.00 0.00 A ATOM 287 NE ARG A 125 10.008 -3.922 21.146 1.00 0.00 A ATOM 288 NH1 ARG A 125 8.874 -2.790 22.804 1.00 0.00 A ATOM 289 NH2 ARG A 125 11.085 -2.329 22.408 1.00 0.00 A ATOM 290 O ARG A 125 6.159 -3.307 16.946 1.00 0.00 A ATOM 291 C VAL A 126 7.716 -3.366 13.228 1.00 0.00 A ATOM 292 CA VAL A 126 7.607 -2.753 14.617 1.00 0.00 A ATOM 293 CB VAL A 126 8.645 -1.620 14.723 1.00 0.00 A ATOM 294 CG1 VAL A 126 8.292 -0.479 13.781 1.00 0.00 A ATOM 295 CG2 VAL A 126 8.751 -1.124 16.157 1.00 0.00 A ATOM 296 HN VAL A 126 8.663 -4.329 15.445 1.00 0.00 A ATOM 297 HA VAL A 126 6.617 -2.357 14.782 1.00 0.00 A ATOM 298 HB VAL A 126 9.608 -2.014 14.429 1.00 0.00 A ATOM 299 HG11 VAL A 126 7.788 0.300 14.333 1.00 0.00 A ATOM 300 HG12 VAL A 126 7.642 -0.846 13.001 1.00 0.00 A ATOM 301 HG13 VAL A 126 9.195 -0.082 13.342 1.00 0.00 A ATOM 302 HG21 VAL A 126 7.761 -0.995 16.567 1.00 0.00 A ATOM 303 HG22 VAL A 126 9.275 -0.180 16.174 1.00 0.00 A ATOM 304 HG23 VAL A 126 9.294 -1.847 16.749 1.00 0.00 A ATOM 305 N VAL A 126 7.892 -3.774 15.592 1.00 0.00 A ATOM 306 O VAL A 126 8.672 -4.079 12.914 1.00 0.00 A ATOM 307 C HIS A 127 7.042 -2.347 10.045 1.00 0.00 A ATOM 308 CA HIS A 127 6.735 -3.490 11.008 1.00 0.00 A ATOM 309 CB HIS A 127 5.338 -4.042 10.707 1.00 0.00 A ATOM 310 CD2 HIS A 127 3.515 -4.723 12.423 1.00 0.00 A ATOM 311 CE1 HIS A 127 4.638 -6.285 13.473 1.00 0.00 A ATOM 312 CG HIS A 127 4.736 -4.808 11.842 1.00 0.00 A ATOM 313 HN HIS A 127 6.070 -2.417 12.707 1.00 0.00 A ATOM 314 HA HIS A 127 7.466 -4.273 10.892 1.00 0.00 A ATOM 315 HB2 HIS A 127 4.677 -3.221 10.473 1.00 0.00 A ATOM 316 HB1 HIS A 127 5.398 -4.702 9.853 1.00 0.00 A ATOM 317 HD1 HIS A 127 6.328 -6.094 12.336 1.00 0.00 A ATOM 318 HD2 HIS A 127 2.718 -4.048 12.143 1.00 0.00 A ATOM 319 HE1 HIS A 127 4.907 -7.067 14.166 1.00 0.00 A ATOM 320 N HIS A 127 6.765 -3.021 12.390 1.00 0.00 A ATOM 321 ND1 HIS A 127 5.414 -5.795 12.524 1.00 0.00 A ATOM 322 NE2 HIS A 127 3.481 -5.651 13.434 1.00 0.00 A ATOM 323 O HIS A 127 6.489 -1.254 10.161 1.00 0.00 A ATOM 324 C LEU A 128 7.984 -2.334 6.664 1.00 0.00 A ATOM 325 CA LEU A 128 8.208 -1.686 8.019 1.00 0.00 A ATOM 326 CB LEU A 128 9.684 -1.312 8.167 1.00 0.00 A ATOM 327 CD1 LEU A 128 9.665 1.194 8.107 1.00 0.00 A ATOM 328 CD2 LEU A 128 11.625 -0.062 7.193 1.00 0.00 A ATOM 329 CG LEU A 128 10.117 -0.068 7.389 1.00 0.00 A ATOM 330 HN LEU A 128 8.214 -3.537 8.966 1.00 0.00 A ATOM 331 HA LEU A 128 7.588 -0.810 8.122 1.00 0.00 A ATOM 332 HB2 LEU A 128 9.887 -1.144 9.216 1.00 0.00 A ATOM 333 HB1 LEU A 128 10.281 -2.145 7.831 1.00 0.00 A ATOM 334 HD11 LEU A 128 8.710 1.509 7.714 1.00 0.00 A ATOM 335 HD12 LEU A 128 10.394 1.976 7.953 1.00 0.00 A ATOM 336 HD13 LEU A 128 9.570 0.993 9.164 1.00 0.00 A ATOM 337 HD21 LEU A 128 11.866 0.440 6.267 1.00 0.00 A ATOM 338 HD22 LEU A 128 11.988 -1.079 7.157 1.00 0.00 A ATOM 339 HD23 LEU A 128 12.093 0.458 8.016 1.00 0.00 A ATOM 340 HG LEU A 128 9.652 -0.082 6.414 1.00 0.00 A ATOM 341 N LEU A 128 7.859 -2.641 9.042 1.00 0.00 A ATOM 342 O LEU A 128 8.390 -3.472 6.428 1.00 0.00 A ATOM 343 C LEU A 129 7.966 -1.193 3.441 1.00 0.00 A ATOM 344 CA LEU A 129 7.171 -2.040 4.414 1.00 0.00 A ATOM 345 CB LEU A 129 5.678 -1.926 4.103 1.00 0.00 A ATOM 346 CD1 LEU A 129 5.450 -3.797 2.451 1.00 0.00 A ATOM 347 CD2 LEU A 129 3.856 -1.872 2.383 1.00 0.00 A ATOM 348 CG LEU A 129 5.286 -2.302 2.673 1.00 0.00 A ATOM 349 HN LEU A 129 7.170 -0.677 5.991 1.00 0.00 A ATOM 350 HA LEU A 129 7.481 -3.071 4.341 1.00 0.00 A ATOM 351 HB2 LEU A 129 5.140 -2.568 4.784 1.00 0.00 A ATOM 352 HB1 LEU A 129 5.373 -0.906 4.279 1.00 0.00 A ATOM 353 HD11 LEU A 129 6.248 -4.169 3.077 1.00 0.00 A ATOM 354 HD12 LEU A 129 5.690 -3.983 1.414 1.00 0.00 A ATOM 355 HD13 LEU A 129 4.529 -4.301 2.703 1.00 0.00 A ATOM 356 HD21 LEU A 129 3.732 -1.727 1.320 1.00 0.00 A ATOM 357 HD22 LEU A 129 3.646 -0.946 2.900 1.00 0.00 A ATOM 358 HD23 LEU A 129 3.173 -2.637 2.724 1.00 0.00 A ATOM 359 HG LEU A 129 5.937 -1.788 1.981 1.00 0.00 A ATOM 360 N LEU A 129 7.407 -1.575 5.759 1.00 0.00 A ATOM 361 O LEU A 129 7.965 0.036 3.508 1.00 0.00 A ATOM 362 C LYS A 130 8.917 -1.771 0.117 1.00 0.00 A ATOM 363 CA LYS A 130 9.350 -1.226 1.465 1.00 0.00 A ATOM 364 CB LYS A 130 10.831 -1.537 1.684 1.00 0.00 A ATOM 365 CD LYS A 130 12.871 -1.137 0.268 1.00 0.00 A ATOM 366 CE LYS A 130 14.150 -0.317 0.318 1.00 0.00 A ATOM 367 CG LYS A 130 11.766 -0.494 1.091 1.00 0.00 A ATOM 368 HN LYS A 130 8.489 -2.814 2.494 1.00 0.00 A ATOM 369 HA LYS A 130 9.187 -0.161 1.505 1.00 0.00 A ATOM 370 HB2 LYS A 130 11.021 -1.597 2.746 1.00 0.00 A ATOM 371 HB1 LYS A 130 11.057 -2.492 1.233 1.00 0.00 A ATOM 372 HD2 LYS A 130 13.072 -2.123 0.660 1.00 0.00 A ATOM 373 HD1 LYS A 130 12.544 -1.215 -0.759 1.00 0.00 A ATOM 374 HE2 LYS A 130 14.692 -0.462 -0.604 1.00 0.00 A ATOM 375 HE1 LYS A 130 13.890 0.726 0.423 1.00 0.00 A ATOM 376 HG2 LYS A 130 11.195 0.166 0.454 1.00 0.00 A ATOM 377 HG1 LYS A 130 12.211 0.074 1.894 1.00 0.00 A ATOM 378 HZ1 LYS A 130 14.852 -0.091 2.273 1.00 0.00 A ATOM 379 HZ2 LYS A 130 16.021 -0.648 1.185 1.00 0.00 A ATOM 380 HZ3 LYS A 130 14.815 -1.697 1.740 1.00 0.00 A ATOM 381 N LYS A 130 8.577 -1.862 2.502 1.00 0.00 A ATOM 382 NZ LYS A 130 15.021 -0.716 1.459 1.00 0.00 A ATOM 383 O LYS A 130 8.784 -2.981 -0.069 1.00 0.00 A ATOM 384 C CYS A 131 9.576 -0.793 -3.082 1.00 0.00 A ATOM 385 CA CYS A 131 8.449 -1.244 -2.188 1.00 0.00 A ATOM 386 CB CYS A 131 7.149 -0.542 -2.591 1.00 0.00 A ATOM 387 HN CYS A 131 8.985 0.047 -0.639 1.00 0.00 A ATOM 388 HA CYS A 131 8.330 -2.315 -2.248 1.00 0.00 A ATOM 389 HB2 CYS A 131 6.372 -0.815 -1.895 1.00 0.00 A ATOM 390 HB1 CYS A 131 7.301 0.527 -2.549 1.00 0.00 A ATOM 391 N CYS A 131 8.791 -0.880 -0.837 1.00 0.00 A ATOM 392 O CYS A 131 10.047 0.351 -2.976 1.00 0.00 A ATOM 393 SG CYS A 131 6.563 -0.955 -4.270 1.00 0.00 A ATOM 394 C MET A 132 10.432 -1.145 -6.317 1.00 0.00 A ATOM 395 CA MET A 132 11.008 -1.336 -4.932 1.00 0.00 A ATOM 396 CB MET A 132 12.054 -2.454 -4.947 1.00 0.00 A ATOM 397 CE MET A 132 14.811 0.428 -5.154 1.00 0.00 A ATOM 398 CG MET A 132 13.473 -1.960 -4.721 1.00 0.00 A ATOM 399 HN MET A 132 9.516 -2.528 -4.060 1.00 0.00 A ATOM 400 HA MET A 132 11.475 -0.417 -4.612 1.00 0.00 A ATOM 401 HB2 MET A 132 11.816 -3.165 -4.170 1.00 0.00 A ATOM 402 HB1 MET A 132 12.019 -2.956 -5.904 1.00 0.00 A ATOM 403 HE1 MET A 132 14.104 1.241 -5.078 1.00 0.00 A ATOM 404 HE2 MET A 132 15.697 0.768 -5.669 1.00 0.00 A ATOM 405 HE3 MET A 132 15.078 0.089 -4.165 1.00 0.00 A ATOM 406 HG2 MET A 132 13.499 -1.386 -3.806 1.00 0.00 A ATOM 407 HG1 MET A 132 14.127 -2.815 -4.626 1.00 0.00 A ATOM 408 N MET A 132 9.960 -1.662 -4.000 1.00 0.00 A ATOM 409 O MET A 132 9.676 -1.978 -6.828 1.00 0.00 A ATOM 410 SD MET A 132 14.072 -0.923 -6.069 1.00 0.00 A ATOM 411 C ALA A 133 10.046 1.871 -8.164 1.00 0.00 A ATOM 412 CA ALA A 133 10.432 0.406 -8.237 1.00 0.00 A ATOM 413 CB ALA A 133 9.273 -0.419 -8.785 1.00 0.00 A ATOM 414 HN ALA A 133 11.438 0.553 -6.377 1.00 0.00 A ATOM 415 HA ALA A 133 11.281 0.296 -8.899 1.00 0.00 A ATOM 416 HB1 ALA A 133 8.489 -0.473 -8.045 1.00 0.00 A ATOM 417 HB2 ALA A 133 9.619 -1.415 -9.018 1.00 0.00 A ATOM 418 HB3 ALA A 133 8.892 0.048 -9.681 1.00 0.00 A ATOM 419 N ALA A 133 10.838 -0.028 -6.897 1.00 0.00 A ATOM 420 O ALA A 133 10.348 2.665 -9.055 1.00 0.00 A ATOM 421 C CYS A 134 9.731 4.130 -5.585 1.00 0.00 A ATOM 422 CA CYS A 134 8.972 3.577 -6.791 1.00 0.00 A ATOM 423 CB CYS A 134 7.465 3.616 -6.520 1.00 0.00 A ATOM 424 HN CYS A 134 9.210 1.524 -6.388 1.00 0.00 A ATOM 425 HA CYS A 134 9.196 4.178 -7.660 1.00 0.00 A ATOM 426 HB2 CYS A 134 7.144 4.645 -6.466 1.00 0.00 A ATOM 427 HB1 CYS A 134 6.947 3.124 -7.331 1.00 0.00 A ATOM 428 N CYS A 134 9.395 2.214 -7.059 1.00 0.00 A ATOM 429 O CYS A 134 9.677 5.326 -5.300 1.00 0.00 A ATOM 430 SG CYS A 134 6.968 2.798 -4.966 1.00 0.00 A ATOM 431 C GLY A 135 10.272 4.278 -2.660 1.00 0.00 A ATOM 432 CA GLY A 135 11.174 3.651 -3.697 1.00 0.00 A ATOM 433 HN GLY A 135 10.427 2.300 -5.135 1.00 0.00 A ATOM 434 HA2 GLY A 135 11.660 2.788 -3.268 1.00 0.00 A ATOM 435 HA1 GLY A 135 11.925 4.371 -3.990 1.00 0.00 A ATOM 436 N GLY A 135 10.429 3.242 -4.870 1.00 0.00 A ATOM 437 O GLY A 135 10.359 5.477 -2.397 1.00 0.00 A ATOM 438 C ALA A 136 8.552 3.246 0.235 1.00 0.00 A ATOM 439 CA ALA A 136 8.446 3.997 -1.086 1.00 0.00 A ATOM 440 CB ALA A 136 7.035 3.866 -1.639 1.00 0.00 A ATOM 441 HN ALA A 136 9.341 2.527 -2.341 1.00 0.00 A ATOM 442 HA ALA A 136 8.656 5.044 -0.928 1.00 0.00 A ATOM 443 HB1 ALA A 136 7.008 4.247 -2.649 1.00 0.00 A ATOM 444 HB2 ALA A 136 6.353 4.431 -1.022 1.00 0.00 A ATOM 445 HB3 ALA A 136 6.744 2.826 -1.639 1.00 0.00 A ATOM 446 N ALA A 136 9.382 3.475 -2.082 1.00 0.00 A ATOM 447 O ALA A 136 8.569 2.017 0.259 1.00 0.00 A ATOM 448 C ILE A 137 7.346 3.799 3.484 1.00 0.00 A ATOM 449 CA ILE A 137 8.557 3.369 2.660 1.00 0.00 A ATOM 450 CB ILE A 137 9.835 3.800 3.405 1.00 0.00 A ATOM 451 CD1 ILE A 137 11.386 4.813 1.660 1.00 0.00 A ATOM 452 CG1 ILE A 137 11.064 3.606 2.514 1.00 0.00 A ATOM 453 CG2 ILE A 137 9.983 3.013 4.699 1.00 0.00 A ATOM 454 HN ILE A 137 8.439 4.959 1.266 1.00 0.00 A ATOM 455 HA ILE A 137 8.563 2.297 2.546 1.00 0.00 A ATOM 456 HB ILE A 137 9.741 4.844 3.656 1.00 0.00 A ATOM 457 HD11 ILE A 137 11.840 4.488 0.735 1.00 0.00 A ATOM 458 HD12 ILE A 137 12.071 5.457 2.190 1.00 0.00 A ATOM 459 HD13 ILE A 137 10.477 5.354 1.443 1.00 0.00 A ATOM 460 HG12 ILE A 137 11.923 3.402 3.135 1.00 0.00 A ATOM 461 HG11 ILE A 137 10.895 2.767 1.855 1.00 0.00 A ATOM 462 HG21 ILE A 137 9.019 2.633 5.002 1.00 0.00 A ATOM 463 HG22 ILE A 137 10.373 3.661 5.471 1.00 0.00 A ATOM 464 HG23 ILE A 137 10.664 2.190 4.544 1.00 0.00 A ATOM 465 N ILE A 137 8.525 3.985 1.340 1.00 0.00 A ATOM 466 O ILE A 137 7.017 4.982 3.559 1.00 0.00 A ATOM 467 C ARG A 138 5.789 2.460 6.395 1.00 0.00 A ATOM 468 CA ARG A 138 5.587 3.097 5.018 1.00 0.00 A ATOM 469 CB ARG A 138 4.341 2.493 4.365 1.00 0.00 A ATOM 470 CD ARG A 138 2.046 3.476 4.041 1.00 0.00 A ATOM 471 CG ARG A 138 3.502 3.509 3.603 1.00 0.00 A ATOM 472 CZ ARG A 138 0.784 4.057 6.078 1.00 0.00 A ATOM 473 HN ARG A 138 7.072 1.920 4.092 1.00 0.00 A ATOM 474 HA ARG A 138 5.464 4.163 5.116 1.00 0.00 A ATOM 475 HB2 ARG A 138 4.649 1.723 3.673 1.00 0.00 A ATOM 476 HB1 ARG A 138 3.724 2.050 5.132 1.00 0.00 A ATOM 477 HD2 ARG A 138 1.514 4.270 3.539 1.00 0.00 A ATOM 478 HD1 ARG A 138 1.620 2.524 3.759 1.00 0.00 A ATOM 479 HE ARG A 138 2.684 3.451 6.043 1.00 0.00 A ATOM 480 HG2 ARG A 138 3.898 4.497 3.785 1.00 0.00 A ATOM 481 HG1 ARG A 138 3.556 3.286 2.548 1.00 0.00 A ATOM 482 HH11 ARG A 138 -0.273 4.237 4.362 1.00 0.00 A ATOM 483 HH12 ARG A 138 -1.134 4.640 5.809 1.00 0.00 A ATOM 484 HH21 ARG A 138 1.552 3.980 7.945 1.00 0.00 A ATOM 485 HH22 ARG A 138 -0.098 4.495 7.843 1.00 0.00 A ATOM 486 N ARG A 138 6.733 2.833 4.161 1.00 0.00 A ATOM 487 NE ARG A 138 1.903 3.649 5.486 1.00 0.00 A ATOM 488 NH1 ARG A 138 -0.297 4.334 5.356 1.00 0.00 A ATOM 489 NH2 ARG A 138 0.742 4.188 7.397 1.00 0.00 A ATOM 490 O ARG A 138 6.181 1.294 6.500 1.00 0.00 A ATOM 491 C PRO A 139 4.223 2.105 9.324 1.00 0.00 A ATOM 492 CA PRO A 139 5.537 2.708 8.837 1.00 0.00 A ATOM 493 CB PRO A 139 5.848 3.989 9.600 1.00 0.00 A ATOM 494 CD PRO A 139 4.902 4.565 7.444 1.00 0.00 A ATOM 495 CG PRO A 139 5.097 5.056 8.864 1.00 0.00 A ATOM 496 HA PRO A 139 6.341 1.998 8.963 1.00 0.00 A ATOM 497 HB2 PRO A 139 5.507 3.895 10.622 1.00 0.00 A ATOM 498 HB1 PRO A 139 6.912 4.174 9.585 1.00 0.00 A ATOM 499 HD2 PRO A 139 3.853 4.558 7.190 1.00 0.00 A ATOM 500 HD1 PRO A 139 5.452 5.186 6.754 1.00 0.00 A ATOM 501 HG2 PRO A 139 4.139 5.218 9.336 1.00 0.00 A ATOM 502 HG1 PRO A 139 5.672 5.971 8.866 1.00 0.00 A ATOM 503 N PRO A 139 5.445 3.196 7.470 1.00 0.00 A ATOM 504 O PRO A 139 3.153 2.680 9.119 1.00 0.00 A ATOM 505 C ILE A 140 3.414 -0.428 11.803 1.00 0.00 A ATOM 506 CA ILE A 140 3.119 0.274 10.482 1.00 0.00 A ATOM 507 CB ILE A 140 2.577 -0.760 9.477 1.00 0.00 A ATOM 508 CD1 ILE A 140 2.049 -1.128 7.015 1.00 0.00 A ATOM 509 CG1 ILE A 140 2.474 -0.143 8.081 1.00 0.00 A ATOM 510 CG2 ILE A 140 1.221 -1.280 9.933 1.00 0.00 A ATOM 511 HN ILE A 140 5.186 0.535 10.102 1.00 0.00 A ATOM 512 HA ILE A 140 2.356 1.021 10.646 1.00 0.00 A ATOM 513 HB ILE A 140 3.262 -1.593 9.446 1.00 0.00 A ATOM 514 HD11 ILE A 140 2.000 -0.627 6.060 1.00 0.00 A ATOM 515 HD12 ILE A 140 1.077 -1.528 7.261 1.00 0.00 A ATOM 516 HD13 ILE A 140 2.766 -1.934 6.963 1.00 0.00 A ATOM 517 HG12 ILE A 140 1.749 0.657 8.100 1.00 0.00 A ATOM 518 HG11 ILE A 140 3.438 0.257 7.800 1.00 0.00 A ATOM 519 HG21 ILE A 140 1.363 -2.073 10.652 1.00 0.00 A ATOM 520 HG22 ILE A 140 0.676 -1.659 9.082 1.00 0.00 A ATOM 521 HG23 ILE A 140 0.662 -0.477 10.390 1.00 0.00 A ATOM 522 N ILE A 140 4.306 0.947 9.968 1.00 0.00 A ATOM 523 O ILE A 140 4.563 -0.757 12.100 1.00 0.00 A ATOM 524 C ARG A 141 1.162 -1.768 14.420 1.00 0.00 A ATOM 525 CA ARG A 141 2.517 -1.319 13.882 1.00 0.00 A ATOM 526 CB ARG A 141 3.191 -0.382 14.884 1.00 0.00 A ATOM 527 CD ARG A 141 2.814 1.656 16.303 1.00 0.00 A ATOM 528 CG ARG A 141 2.540 0.988 14.966 1.00 0.00 A ATOM 529 CZ ARG A 141 0.909 3.203 16.541 1.00 0.00 A ATOM 530 HN ARG A 141 1.478 -0.371 12.299 1.00 0.00 A ATOM 531 HA ARG A 141 3.141 -2.189 13.738 1.00 0.00 A ATOM 532 HB2 ARG A 141 3.153 -0.835 15.864 1.00 0.00 A ATOM 533 HB1 ARG A 141 4.223 -0.249 14.598 1.00 0.00 A ATOM 534 HD2 ARG A 141 2.405 1.040 17.090 1.00 0.00 A ATOM 535 HD1 ARG A 141 3.882 1.745 16.435 1.00 0.00 A ATOM 536 HE ARG A 141 2.813 3.758 16.318 1.00 0.00 A ATOM 537 HG2 ARG A 141 2.933 1.611 14.177 1.00 0.00 A ATOM 538 HG1 ARG A 141 1.472 0.877 14.841 1.00 0.00 A ATOM 539 HH11 ARG A 141 0.408 1.244 16.585 1.00 0.00 A ATOM 540 HH12 ARG A 141 -0.913 2.352 16.751 1.00 0.00 A ATOM 541 HH21 ARG A 141 1.078 5.217 16.537 1.00 0.00 A ATOM 542 HH22 ARG A 141 -0.532 4.608 16.724 1.00 0.00 A ATOM 543 N ARG A 141 2.370 -0.656 12.592 1.00 0.00 A ATOM 544 NE ARG A 141 2.214 2.986 16.384 1.00 0.00 A ATOM 545 NH1 ARG A 141 0.066 2.183 16.633 1.00 0.00 A ATOM 546 NH2 ARG A 141 0.447 4.444 16.606 1.00 0.00 A ATOM 547 O ARG A 141 0.230 -0.971 14.527 1.00 0.00 A ATOM 548 C MET A 142 -0.039 -3.939 16.767 1.00 0.00 A ATOM 549 CA MET A 142 -0.181 -3.605 15.286 1.00 0.00 A ATOM 550 CB MET A 142 -0.580 -4.857 14.501 1.00 0.00 A ATOM 551 CE MET A 142 -0.067 -3.939 11.501 1.00 0.00 A ATOM 552 CG MET A 142 -1.768 -4.640 13.574 1.00 0.00 A ATOM 553 HN MET A 142 1.838 -3.636 14.650 1.00 0.00 A ATOM 554 HA MET A 142 -0.953 -2.857 15.171 1.00 0.00 A ATOM 555 HB2 MET A 142 0.262 -5.177 13.905 1.00 0.00 A ATOM 556 HB1 MET A 142 -0.835 -5.641 15.198 1.00 0.00 A ATOM 557 HE1 MET A 142 0.720 -4.068 12.228 1.00 0.00 A ATOM 558 HE2 MET A 142 -0.434 -2.925 11.543 1.00 0.00 A ATOM 559 HE3 MET A 142 0.319 -4.141 10.512 1.00 0.00 A ATOM 560 HG2 MET A 142 -2.590 -5.250 13.918 1.00 0.00 A ATOM 561 HG1 MET A 142 -2.052 -3.598 13.615 1.00 0.00 A ATOM 562 N MET A 142 1.060 -3.050 14.758 1.00 0.00 A ATOM 563 O MET A 142 -0.976 -3.768 17.547 1.00 0.00 A ATOM 564 SD MET A 142 -1.405 -5.074 11.862 1.00 0.00 A ATOM 565 C ILE A 143 1.964 -3.589 19.315 1.00 0.00 A ATOM 566 CA ILE A 143 1.407 -4.777 18.537 1.00 0.00 A ATOM 567 CB ILE A 143 2.398 -5.956 18.630 1.00 0.00 A ATOM 568 CD1 ILE A 143 1.387 -7.069 20.684 1.00 0.00 A ATOM 569 CG1 ILE A 143 2.594 -6.377 20.089 1.00 0.00 A ATOM 570 CG2 ILE A 143 3.731 -5.585 17.996 1.00 0.00 A ATOM 571 HN ILE A 143 1.850 -4.532 16.483 1.00 0.00 A ATOM 572 HA ILE A 143 0.474 -5.083 18.987 1.00 0.00 A ATOM 573 HB ILE A 143 1.985 -6.786 18.077 1.00 0.00 A ATOM 574 HD11 ILE A 143 1.080 -6.551 21.580 1.00 0.00 A ATOM 575 HD12 ILE A 143 1.643 -8.090 20.930 1.00 0.00 A ATOM 576 HD13 ILE A 143 0.579 -7.063 19.969 1.00 0.00 A ATOM 577 HG12 ILE A 143 3.430 -7.057 20.152 1.00 0.00 A ATOM 578 HG11 ILE A 143 2.803 -5.501 20.685 1.00 0.00 A ATOM 579 HG21 ILE A 143 3.782 -5.999 16.999 1.00 0.00 A ATOM 580 HG22 ILE A 143 4.538 -5.983 18.592 1.00 0.00 A ATOM 581 HG23 ILE A 143 3.818 -4.510 17.942 1.00 0.00 A ATOM 582 N ILE A 143 1.141 -4.417 17.150 1.00 0.00 A ATOM 583 OT1 ILE A 143 1.100 -3.000 19.000 1.00 0.00 A ATOM 584 OT2 ILE A 143 1.000 -3.100 19.100 1.00 0.00 A TER ATOM 585 ZN ZN B 144 5.698 0.895 -5.411 1.00 0.00 B END
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