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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587131 |
2mvn   |
25276 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 149 -27.819 -2.919 -7.715 1.00 0.00 A ATOM 2 CA GLY A 149 -27.598 -3.347 -9.144 1.00 0.00 A ATOM 3 HT1 GLY A 149 -26.871 -5.012 -10.164 1.00 0.00 A ATOM 4 HT2 GLY A 149 -27.614 -5.368 -8.685 1.00 0.00 A ATOM 5 HT3 GLY A 149 -26.093 -4.668 -8.706 1.00 0.00 A ATOM 6 HA2 GLY A 149 -26.943 -2.648 -9.638 1.00 0.00 A ATOM 7 HA1 GLY A 149 -28.546 -3.374 -9.660 1.00 0.00 A ATOM 8 N GLY A 149 -27.012 -4.685 -9.189 1.00 0.00 A ATOM 9 O GLY A 149 -28.414 -3.681 -6.949 1.00 0.00 A ATOM 10 C PRO A 150 -28.915 -0.711 -5.648 1.00 0.00 A ATOM 11 CA PRO A 150 -27.527 -1.278 -5.923 1.00 0.00 A ATOM 12 CB PRO A 150 -26.443 -0.220 -5.708 1.00 0.00 A ATOM 13 CD PRO A 150 -26.595 -0.746 -8.071 1.00 0.00 A ATOM 14 CG PRO A 150 -25.733 -0.082 -7.029 1.00 0.00 A ATOM 15 HA PRO A 150 -27.364 -2.097 -5.240 1.00 0.00 A ATOM 16 HB2 PRO A 150 -26.905 0.704 -5.392 1.00 0.00 A ATOM 17 HB1 PRO A 150 -25.793 -0.602 -4.930 1.00 0.00 A ATOM 18 HD2 PRO A 150 -27.255 -0.023 -8.531 1.00 0.00 A ATOM 19 HD1 PRO A 150 -25.967 -1.223 -8.808 1.00 0.00 A ATOM 20 HG2 PRO A 150 -25.606 0.963 -7.272 1.00 0.00 A ATOM 21 HG1 PRO A 150 -24.770 -0.565 -6.984 1.00 0.00 A ATOM 22 N PRO A 150 -27.349 -1.728 -7.289 1.00 0.00 A ATOM 23 O PRO A 150 -29.731 -0.516 -6.555 1.00 0.00 A ATOM 24 C GLY A 151 -30.829 -0.782 -2.748 1.00 0.00 A ATOM 25 CA GLY A 151 -30.446 0.000 -3.962 1.00 0.00 A ATOM 26 HN GLY A 151 -28.441 -0.536 -3.753 1.00 0.00 A ATOM 27 HA2 GLY A 151 -30.395 1.052 -3.728 1.00 0.00 A ATOM 28 HA1 GLY A 151 -31.182 -0.170 -4.735 1.00 0.00 A ATOM 29 N GLY A 151 -29.163 -0.448 -4.410 1.00 0.00 A ATOM 30 O GLY A 151 -31.269 -0.240 -1.747 1.00 0.00 A ATOM 31 C SER A 152 -29.669 -3.845 -1.493 1.00 0.00 A ATOM 32 CA SER A 152 -30.891 -2.959 -1.739 1.00 0.00 A ATOM 33 CB SER A 152 -32.136 -3.788 -2.033 1.00 0.00 A ATOM 34 HN SER A 152 -30.349 -2.445 -3.693 1.00 0.00 A ATOM 35 HA SER A 152 -31.062 -2.363 -0.856 1.00 0.00 A ATOM 36 HB2 SER A 152 -31.980 -4.373 -2.927 1.00 0.00 A ATOM 37 HB1 SER A 152 -32.341 -4.441 -1.199 1.00 0.00 A ATOM 38 HG SER A 152 -32.966 -2.044 -2.012 1.00 0.00 A ATOM 39 N SER A 152 -30.640 -2.065 -2.836 1.00 0.00 A ATOM 40 O SER A 152 -29.771 -4.939 -0.943 1.00 0.00 A ATOM 41 OG SER A 152 -33.268 -2.934 -2.235 1.00 0.00 A ATOM 42 C GLU A 153 -26.840 -3.794 -0.197 1.00 0.00 A ATOM 43 CA GLU A 153 -27.279 -4.075 -1.619 1.00 0.00 A ATOM 44 CB GLU A 153 -26.192 -3.785 -2.674 1.00 0.00 A ATOM 45 CD GLU A 153 -25.467 -4.314 -5.040 1.00 0.00 A ATOM 46 CG GLU A 153 -26.576 -4.336 -4.029 1.00 0.00 A ATOM 47 HN GLU A 153 -28.462 -2.480 -2.323 1.00 0.00 A ATOM 48 HA GLU A 153 -27.550 -5.121 -1.660 1.00 0.00 A ATOM 49 HB2 GLU A 153 -26.053 -2.718 -2.810 1.00 0.00 A ATOM 50 HB1 GLU A 153 -25.263 -4.245 -2.378 1.00 0.00 A ATOM 51 HG2 GLU A 153 -26.849 -5.368 -3.873 1.00 0.00 A ATOM 52 HG1 GLU A 153 -27.435 -3.809 -4.413 1.00 0.00 A ATOM 53 N GLU A 153 -28.504 -3.356 -1.882 1.00 0.00 A ATOM 54 O GLU A 153 -26.302 -4.656 0.485 1.00 0.00 A ATOM 55 OE1 GLU A 153 -25.051 -3.234 -5.484 1.00 0.00 A ATOM 56 OE2 GLU A 153 -24.999 -5.408 -5.421 1.00 0.00 A ATOM 57 C ASP A 154 -25.531 -2.060 2.076 1.00 0.00 A ATOM 58 CA ASP A 154 -26.975 -2.077 1.610 1.00 0.00 A ATOM 59 CB ASP A 154 -27.859 -2.880 2.588 1.00 0.00 A ATOM 60 CG ASP A 154 -27.943 -2.261 3.964 1.00 0.00 A ATOM 61 HN ASP A 154 -27.427 -1.947 -0.454 1.00 0.00 A ATOM 62 HA ASP A 154 -27.323 -1.055 1.604 1.00 0.00 A ATOM 63 HB2 ASP A 154 -28.858 -2.952 2.186 1.00 0.00 A ATOM 64 HB1 ASP A 154 -27.455 -3.877 2.684 1.00 0.00 A ATOM 65 N ASP A 154 -27.120 -2.574 0.229 1.00 0.00 A ATOM 66 O ASP A 154 -24.852 -1.035 1.987 1.00 0.00 A ATOM 67 OD1 ASP A 154 -28.763 -1.336 4.152 1.00 0.00 A ATOM 68 OD2 ASP A 154 -27.231 -2.698 4.891 1.00 0.00 A ATOM 69 C ASP A 155 -23.030 -4.489 2.318 1.00 0.00 A ATOM 70 CA ASP A 155 -23.704 -3.317 3.008 1.00 0.00 A ATOM 71 CB ASP A 155 -23.722 -3.506 4.545 1.00 0.00 A ATOM 72 CG ASP A 155 -22.345 -3.615 5.176 1.00 0.00 A ATOM 73 HN ASP A 155 -25.642 -3.979 2.503 1.00 0.00 A ATOM 74 HA ASP A 155 -23.169 -2.411 2.768 1.00 0.00 A ATOM 75 HB2 ASP A 155 -24.226 -2.665 4.993 1.00 0.00 A ATOM 76 HB1 ASP A 155 -24.274 -4.405 4.773 1.00 0.00 A ATOM 77 N ASP A 155 -25.056 -3.189 2.513 1.00 0.00 A ATOM 78 O ASP A 155 -21.907 -4.863 2.640 1.00 0.00 A ATOM 79 OD1 ASP A 155 -21.659 -2.575 5.321 1.00 0.00 A ATOM 80 OD2 ASP A 155 -21.926 -4.734 5.534 1.00 0.00 A ATOM 81 C ASP A 156 -21.912 -5.840 -0.110 1.00 0.00 A ATOM 82 CA ASP A 156 -23.150 -6.214 0.639 1.00 0.00 A ATOM 83 CB ASP A 156 -24.156 -6.884 -0.299 1.00 0.00 A ATOM 84 CG ASP A 156 -23.587 -8.135 -0.955 1.00 0.00 A ATOM 85 HN ASP A 156 -24.551 -4.664 0.997 1.00 0.00 A ATOM 86 HA ASP A 156 -22.867 -6.911 1.407 1.00 0.00 A ATOM 87 HB2 ASP A 156 -25.040 -7.159 0.256 1.00 0.00 A ATOM 88 HB1 ASP A 156 -24.429 -6.186 -1.078 1.00 0.00 A ATOM 89 N ASP A 156 -23.697 -5.046 1.314 1.00 0.00 A ATOM 90 O ASP A 156 -20.907 -6.534 -0.050 1.00 0.00 A ATOM 91 OD1 ASP A 156 -23.504 -9.201 -0.278 1.00 0.00 A ATOM 92 OD2 ASP A 156 -23.229 -8.075 -2.140 1.00 0.00 A ATOM 93 C ILE A 157 -20.047 -3.214 -0.764 1.00 0.00 A ATOM 94 CA ILE A 157 -20.890 -4.208 -1.541 1.00 0.00 A ATOM 95 CB ILE A 157 -21.431 -3.513 -2.815 1.00 0.00 A ATOM 96 CD1 ILE A 157 -21.739 -5.723 -4.083 1.00 0.00 A ATOM 97 CG1 ILE A 157 -22.381 -4.451 -3.568 1.00 0.00 A ATOM 98 CG2 ILE A 157 -20.282 -3.054 -3.727 1.00 0.00 A ATOM 99 HN ILE A 157 -22.775 -4.154 -0.606 1.00 0.00 A ATOM 100 HA ILE A 157 -20.275 -5.040 -1.846 1.00 0.00 A ATOM 101 HB ILE A 157 -21.981 -2.636 -2.508 1.00 0.00 A ATOM 102 HD11 ILE A 157 -20.938 -5.476 -4.764 1.00 0.00 A ATOM 103 HD12 ILE A 157 -22.481 -6.315 -4.600 1.00 0.00 A ATOM 104 HD13 ILE A 157 -21.344 -6.288 -3.253 1.00 0.00 A ATOM 105 HG12 ILE A 157 -23.158 -4.749 -2.878 1.00 0.00 A ATOM 106 HG11 ILE A 157 -22.822 -3.932 -4.406 1.00 0.00 A ATOM 107 HG21 ILE A 157 -19.698 -3.910 -4.031 1.00 0.00 A ATOM 108 HG22 ILE A 157 -19.651 -2.363 -3.186 1.00 0.00 A ATOM 109 HG23 ILE A 157 -20.685 -2.562 -4.598 1.00 0.00 A ATOM 110 N ILE A 157 -21.969 -4.699 -0.727 1.00 0.00 A ATOM 111 O ILE A 157 -20.547 -2.159 -0.335 1.00 0.00 A ATOM 112 C ASP A 158 -17.268 -1.799 -1.077 1.00 0.00 A ATOM 113 CA ASP A 158 -17.863 -2.615 0.045 1.00 0.00 A ATOM 114 CB ASP A 158 -16.749 -3.318 0.827 1.00 0.00 A ATOM 115 CG ASP A 158 -15.782 -2.331 1.474 1.00 0.00 A ATOM 116 HN ASP A 158 -18.503 -4.456 -0.797 1.00 0.00 A ATOM 117 HA ASP A 158 -18.421 -1.956 0.695 1.00 0.00 A ATOM 118 HB2 ASP A 158 -17.188 -3.921 1.608 1.00 0.00 A ATOM 119 HB1 ASP A 158 -16.187 -3.952 0.157 1.00 0.00 A ATOM 120 N ASP A 158 -18.800 -3.554 -0.548 1.00 0.00 A ATOM 121 O ASP A 158 -16.945 -2.355 -2.142 1.00 0.00 A ATOM 122 OD1 ASP A 158 -14.847 -1.841 0.799 1.00 0.00 A ATOM 123 OD2 ASP A 158 -15.936 -2.023 2.655 1.00 0.00 A ATOM 124 C LEU A 159 -15.266 0.108 -2.387 1.00 0.00 A ATOM 125 CA LEU A 159 -16.673 0.432 -1.860 1.00 0.00 A ATOM 126 CB LEU A 159 -16.726 1.865 -1.308 1.00 0.00 A ATOM 127 CD1 LEU A 159 -17.329 3.039 -3.453 1.00 0.00 A ATOM 128 CD2 LEU A 159 -16.339 4.323 -1.550 1.00 0.00 A ATOM 129 CG LEU A 159 -16.359 2.993 -2.279 1.00 0.00 A ATOM 130 HN LEU A 159 -17.376 -0.160 0.033 1.00 0.00 A ATOM 131 HA LEU A 159 -17.367 0.370 -2.684 1.00 0.00 A ATOM 132 HB2 LEU A 159 -17.733 2.046 -0.962 1.00 0.00 A ATOM 133 HB1 LEU A 159 -16.062 1.924 -0.460 1.00 0.00 A ATOM 134 HD11 LEU A 159 -17.050 3.843 -4.119 1.00 0.00 A ATOM 135 HD12 LEU A 159 -18.331 3.212 -3.087 1.00 0.00 A ATOM 136 HD13 LEU A 159 -17.299 2.103 -3.990 1.00 0.00 A ATOM 137 HD21 LEU A 159 -16.097 5.112 -2.245 1.00 0.00 A ATOM 138 HD22 LEU A 159 -15.599 4.293 -0.764 1.00 0.00 A ATOM 139 HD23 LEU A 159 -17.313 4.508 -1.122 1.00 0.00 A ATOM 140 HG LEU A 159 -15.371 2.808 -2.674 1.00 0.00 A ATOM 141 N LEU A 159 -17.137 -0.509 -0.853 1.00 0.00 A ATOM 142 O LEU A 159 -15.043 0.122 -3.596 1.00 0.00 A ATOM 143 C PHE A 160 -12.602 -1.927 -1.971 1.00 0.00 A ATOM 144 CA PHE A 160 -12.969 -0.456 -1.937 1.00 0.00 A ATOM 145 CB PHE A 160 -11.960 0.331 -1.092 1.00 0.00 A ATOM 146 CD1 PHE A 160 -11.237 2.388 -2.336 1.00 0.00 A ATOM 147 CD2 PHE A 160 -12.761 2.646 -0.525 1.00 0.00 A ATOM 148 CE1 PHE A 160 -11.257 3.751 -2.556 1.00 0.00 A ATOM 149 CE2 PHE A 160 -12.785 4.011 -0.739 1.00 0.00 A ATOM 150 CG PHE A 160 -11.991 1.819 -1.321 1.00 0.00 A ATOM 151 CZ PHE A 160 -12.033 4.564 -1.755 1.00 0.00 A ATOM 152 HN PHE A 160 -14.591 -0.350 -0.563 1.00 0.00 A ATOM 153 HA PHE A 160 -12.909 -0.090 -2.951 1.00 0.00 A ATOM 154 HB2 PHE A 160 -12.165 0.152 -0.047 1.00 0.00 A ATOM 155 HB1 PHE A 160 -10.965 -0.023 -1.316 1.00 0.00 A ATOM 156 HD1 PHE A 160 -10.630 1.753 -2.964 1.00 0.00 A ATOM 157 HD2 PHE A 160 -13.350 2.214 0.269 1.00 0.00 A ATOM 158 HE1 PHE A 160 -10.666 4.181 -3.352 1.00 0.00 A ATOM 159 HE2 PHE A 160 -13.392 4.646 -0.113 1.00 0.00 A ATOM 160 HZ PHE A 160 -12.050 5.631 -1.923 1.00 0.00 A ATOM 161 N PHE A 160 -14.344 -0.223 -1.507 1.00 0.00 A ATOM 162 O PHE A 160 -11.703 -2.328 -2.719 1.00 0.00 A ATOM 163 C GLY A 161 -14.214 -4.957 -1.289 1.00 0.00 A ATOM 164 CA GLY A 161 -12.976 -4.123 -1.140 1.00 0.00 A ATOM 165 HN GLY A 161 -13.967 -2.355 -0.586 1.00 0.00 A ATOM 166 HA2 GLY A 161 -12.289 -4.366 -1.937 1.00 0.00 A ATOM 167 HA1 GLY A 161 -12.503 -4.361 -0.199 1.00 0.00 A ATOM 168 N GLY A 161 -13.268 -2.720 -1.179 1.00 0.00 A ATOM 169 O GLY A 161 -14.688 -5.552 -0.318 1.00 0.00 A ATOM 170 C SER A 162 -15.562 -7.265 -2.660 1.00 0.00 A ATOM 171 CA SER A 162 -15.920 -5.777 -2.794 1.00 0.00 A ATOM 172 CB SER A 162 -16.412 -5.441 -4.197 1.00 0.00 A ATOM 173 HN SER A 162 -14.319 -4.481 -3.216 1.00 0.00 A ATOM 174 HA SER A 162 -16.680 -5.525 -2.070 1.00 0.00 A ATOM 175 HB2 SER A 162 -15.673 -5.750 -4.921 1.00 0.00 A ATOM 176 HB1 SER A 162 -17.343 -5.955 -4.385 1.00 0.00 A ATOM 177 HG SER A 162 -16.665 -3.638 -3.440 1.00 0.00 A ATOM 178 N SER A 162 -14.748 -4.987 -2.493 1.00 0.00 A ATOM 179 O SER A 162 -14.772 -7.801 -3.453 1.00 0.00 A ATOM 180 OG SER A 162 -16.633 -4.027 -4.329 1.00 0.00 A ATOM 181 C ASP A 163 -14.458 -9.281 -0.472 1.00 0.00 A ATOM 182 CA ASP A 163 -15.817 -9.259 -1.163 1.00 0.00 A ATOM 183 CB ASP A 163 -15.869 -10.335 -2.268 1.00 0.00 A ATOM 184 CG ASP A 163 -15.724 -11.729 -1.706 1.00 0.00 A ATOM 185 HN ASP A 163 -16.800 -7.393 -1.123 1.00 0.00 A ATOM 186 HA ASP A 163 -16.555 -9.480 -0.404 1.00 0.00 A ATOM 187 HB2 ASP A 163 -16.785 -10.295 -2.837 1.00 0.00 A ATOM 188 HB1 ASP A 163 -15.039 -10.165 -2.938 1.00 0.00 A ATOM 189 N ASP A 163 -16.116 -7.889 -1.626 1.00 0.00 A ATOM 190 O ASP A 163 -14.343 -9.732 0.658 1.00 0.00 A ATOM 191 OD1 ASP A 163 -14.611 -12.124 -1.386 1.00 0.00 A ATOM 192 OD2 ASP A 163 -16.740 -12.444 -1.573 1.00 0.00 A ATOM 193 C ASN A 164 -11.307 -10.007 -0.606 1.00 0.00 A ATOM 194 CA ASN A 164 -12.013 -8.656 -0.719 1.00 0.00 A ATOM 195 CB ASN A 164 -11.935 -7.845 0.608 1.00 0.00 A ATOM 196 CG ASN A 164 -10.527 -7.315 1.023 1.00 0.00 A ATOM 197 HN ASN A 164 -13.640 -8.547 -2.118 1.00 0.00 A ATOM 198 HA ASN A 164 -11.503 -8.112 -1.498 1.00 0.00 A ATOM 199 HB2 ASN A 164 -12.586 -6.987 0.522 1.00 0.00 A ATOM 200 HB1 ASN A 164 -12.310 -8.471 1.403 1.00 0.00 A ATOM 201 HD21 ASN A 164 -9.542 -8.858 0.223 1.00 0.00 A ATOM 202 HD22 ASN A 164 -8.586 -7.641 0.992 1.00 0.00 A ATOM 203 N ASN A 164 -13.425 -8.810 -1.194 1.00 0.00 A ATOM 204 ND2 ASN A 164 -9.453 -8.010 0.713 1.00 0.00 A ATOM 205 O ASN A 164 -10.123 -10.130 -0.918 1.00 0.00 A ATOM 206 OD1 ASN A 164 -10.436 -6.264 1.656 1.00 0.00 A ATOM 207 C GLU A 165 -11.401 -12.980 -1.462 1.00 0.00 A ATOM 208 CA GLU A 165 -11.504 -12.335 -0.092 1.00 0.00 A ATOM 209 CB GLU A 165 -12.338 -13.190 0.873 1.00 0.00 A ATOM 210 CD GLU A 165 -12.111 -11.598 2.876 1.00 0.00 A ATOM 211 CG GLU A 165 -12.014 -13.014 2.363 1.00 0.00 A ATOM 212 HN GLU A 165 -12.973 -10.831 0.000 1.00 0.00 A ATOM 213 HA GLU A 165 -10.502 -12.238 0.300 1.00 0.00 A ATOM 214 HB2 GLU A 165 -13.381 -12.949 0.732 1.00 0.00 A ATOM 215 HB1 GLU A 165 -12.185 -14.228 0.618 1.00 0.00 A ATOM 216 HG2 GLU A 165 -12.701 -13.616 2.937 1.00 0.00 A ATOM 217 HG1 GLU A 165 -11.011 -13.378 2.535 1.00 0.00 A ATOM 218 N GLU A 165 -12.028 -11.002 -0.212 1.00 0.00 A ATOM 219 O GLU A 165 -10.629 -13.902 -1.663 1.00 0.00 A ATOM 220 OE1 GLU A 165 -13.212 -11.154 3.263 1.00 0.00 A ATOM 221 OE2 GLU A 165 -11.063 -10.922 2.972 1.00 0.00 A ATOM 222 C GLU A 166 -10.776 -12.445 -4.376 1.00 0.00 A ATOM 223 CA GLU A 166 -12.089 -12.941 -3.778 1.00 0.00 A ATOM 224 CB GLU A 166 -13.350 -12.537 -4.611 1.00 0.00 A ATOM 225 CD GLU A 166 -12.740 -10.538 -6.110 1.00 0.00 A ATOM 226 CG GLU A 166 -13.559 -11.058 -4.939 1.00 0.00 A ATOM 227 HN GLU A 166 -12.900 -11.862 -2.144 1.00 0.00 A ATOM 228 HA GLU A 166 -12.051 -14.017 -3.696 1.00 0.00 A ATOM 229 HB2 GLU A 166 -13.394 -13.094 -5.534 1.00 0.00 A ATOM 230 HB1 GLU A 166 -14.191 -12.820 -3.995 1.00 0.00 A ATOM 231 HG2 GLU A 166 -14.607 -10.900 -5.152 1.00 0.00 A ATOM 232 HG1 GLU A 166 -13.293 -10.533 -4.037 1.00 0.00 A ATOM 233 N GLU A 166 -12.185 -12.484 -2.411 1.00 0.00 A ATOM 234 O GLU A 166 -10.139 -13.114 -5.189 1.00 0.00 A ATOM 235 OE1 GLU A 166 -13.005 -10.942 -7.260 1.00 0.00 A ATOM 236 OE2 GLU A 166 -11.863 -9.691 -5.917 1.00 0.00 A ATOM 237 C GLU A 167 -7.910 -11.243 -3.563 1.00 0.00 A ATOM 238 CA GLU A 167 -9.121 -10.654 -4.297 1.00 0.00 A ATOM 239 CB GLU A 167 -9.224 -9.158 -4.087 1.00 0.00 A ATOM 240 CD GLU A 167 -8.380 -6.888 -4.730 1.00 0.00 A ATOM 241 CG GLU A 167 -8.164 -8.365 -4.828 1.00 0.00 A ATOM 242 HN GLU A 167 -10.874 -10.871 -3.172 1.00 0.00 A ATOM 243 HA GLU A 167 -9.005 -10.852 -5.353 1.00 0.00 A ATOM 244 HB2 GLU A 167 -10.202 -8.825 -4.403 1.00 0.00 A ATOM 245 HB1 GLU A 167 -9.107 -8.992 -3.026 1.00 0.00 A ATOM 246 HG2 GLU A 167 -7.206 -8.600 -4.386 1.00 0.00 A ATOM 247 HG1 GLU A 167 -8.159 -8.679 -5.862 1.00 0.00 A ATOM 248 N GLU A 167 -10.335 -11.298 -3.869 1.00 0.00 A ATOM 249 O GLU A 167 -6.795 -10.722 -3.642 1.00 0.00 A ATOM 250 OE1 GLU A 167 -9.315 -6.372 -5.374 1.00 0.00 A ATOM 251 OE2 GLU A 167 -7.624 -6.207 -4.007 1.00 0.00 A ATOM 252 C ASP A 168 -5.971 -13.454 -3.199 1.00 0.00 A ATOM 253 CA ASP A 168 -7.082 -13.163 -2.209 1.00 0.00 A ATOM 254 CB ASP A 168 -7.675 -14.471 -1.683 1.00 0.00 A ATOM 255 CG ASP A 168 -6.660 -15.471 -1.165 1.00 0.00 A ATOM 256 HN ASP A 168 -9.081 -12.629 -2.792 1.00 0.00 A ATOM 257 HA ASP A 168 -6.688 -12.586 -1.386 1.00 0.00 A ATOM 258 HB2 ASP A 168 -8.356 -14.240 -0.878 1.00 0.00 A ATOM 259 HB1 ASP A 168 -8.235 -14.928 -2.485 1.00 0.00 A ATOM 260 N ASP A 168 -8.143 -12.358 -2.870 1.00 0.00 A ATOM 261 O ASP A 168 -4.797 -13.515 -2.835 1.00 0.00 A ATOM 262 OD1 ASP A 168 -6.230 -15.373 0.008 1.00 0.00 A ATOM 263 OD2 ASP A 168 -6.318 -16.409 -1.913 1.00 0.00 A ATOM 264 C LYS A 169 -4.370 -12.648 -5.557 1.00 0.00 A ATOM 265 CA LYS A 169 -5.476 -13.710 -5.598 1.00 0.00 A ATOM 266 CB LYS A 169 -6.265 -13.589 -6.918 1.00 0.00 A ATOM 267 CD LYS A 169 -7.818 -12.124 -8.304 1.00 0.00 A ATOM 268 CE LYS A 169 -6.724 -11.578 -9.215 1.00 0.00 A ATOM 269 CG LYS A 169 -7.307 -12.451 -6.935 1.00 0.00 A ATOM 270 HN LYS A 169 -7.345 -13.587 -4.620 1.00 0.00 A ATOM 271 HA LYS A 169 -5.025 -14.689 -5.558 1.00 0.00 A ATOM 272 HB2 LYS A 169 -5.558 -13.430 -7.717 1.00 0.00 A ATOM 273 HB1 LYS A 169 -6.778 -14.522 -7.094 1.00 0.00 A ATOM 274 HD2 LYS A 169 -8.319 -12.965 -8.760 1.00 0.00 A ATOM 275 HD1 LYS A 169 -8.504 -11.316 -8.098 1.00 0.00 A ATOM 276 HE2 LYS A 169 -6.341 -10.664 -8.786 1.00 0.00 A ATOM 277 HE1 LYS A 169 -5.920 -12.296 -9.282 1.00 0.00 A ATOM 278 HG2 LYS A 169 -8.159 -12.778 -6.360 1.00 0.00 A ATOM 279 HG1 LYS A 169 -6.953 -11.534 -6.492 1.00 0.00 A ATOM 280 HZ1 LYS A 169 -8.067 -10.667 -10.516 1.00 0.00 A ATOM 281 HZ2 LYS A 169 -7.530 -12.168 -11.038 1.00 0.00 A ATOM 282 HZ3 LYS A 169 -6.527 -10.818 -11.164 1.00 0.00 A ATOM 283 N LYS A 169 -6.375 -13.578 -4.466 1.00 0.00 A ATOM 284 NZ LYS A 169 -7.236 -11.288 -10.568 1.00 0.00 A ATOM 285 O LYS A 169 -3.210 -12.978 -5.475 1.00 0.00 A ATOM 286 C GLU A 170 -3.288 -9.985 -4.172 1.00 0.00 A ATOM 287 CA GLU A 170 -3.784 -10.319 -5.530 1.00 0.00 A ATOM 288 CB GLU A 170 -4.278 -9.112 -6.272 1.00 0.00 A ATOM 289 CD GLU A 170 -4.747 -8.212 -8.566 1.00 0.00 A ATOM 290 CG GLU A 170 -3.955 -9.183 -7.742 1.00 0.00 A ATOM 291 HN GLU A 170 -5.694 -11.147 -5.441 1.00 0.00 A ATOM 292 HA GLU A 170 -2.943 -10.717 -6.077 1.00 0.00 A ATOM 293 HB2 GLU A 170 -5.347 -9.021 -6.142 1.00 0.00 A ATOM 294 HB1 GLU A 170 -3.778 -8.247 -5.861 1.00 0.00 A ATOM 295 HG2 GLU A 170 -2.910 -8.924 -7.840 1.00 0.00 A ATOM 296 HG1 GLU A 170 -4.084 -10.197 -8.078 1.00 0.00 A ATOM 297 N GLU A 170 -4.745 -11.384 -5.520 1.00 0.00 A ATOM 298 O GLU A 170 -2.218 -9.408 -4.046 1.00 0.00 A ATOM 299 OE1 GLU A 170 -4.625 -7.010 -8.358 1.00 0.00 A ATOM 300 OE2 GLU A 170 -5.524 -8.646 -9.444 1.00 0.00 A ATOM 301 C ALA A 171 -2.296 -10.981 -1.682 1.00 0.00 A ATOM 302 CA ALA A 171 -3.587 -10.202 -1.801 1.00 0.00 A ATOM 303 CB ALA A 171 -4.625 -10.706 -0.807 1.00 0.00 A ATOM 304 HN ALA A 171 -4.955 -10.686 -3.330 1.00 0.00 A ATOM 305 HA ALA A 171 -3.385 -9.158 -1.619 1.00 0.00 A ATOM 306 HB1 ALA A 171 -4.797 -11.758 -0.977 1.00 0.00 A ATOM 307 HB2 ALA A 171 -5.548 -10.164 -0.941 1.00 0.00 A ATOM 308 HB3 ALA A 171 -4.263 -10.558 0.200 1.00 0.00 A ATOM 309 N ALA A 171 -4.051 -10.343 -3.155 1.00 0.00 A ATOM 310 O ALA A 171 -1.260 -10.421 -1.374 1.00 0.00 A ATOM 311 C ALA A 172 -0.210 -12.708 -3.134 1.00 0.00 A ATOM 312 CA ALA A 172 -1.209 -13.104 -2.052 1.00 0.00 A ATOM 313 CB ALA A 172 -1.621 -14.554 -2.219 1.00 0.00 A ATOM 314 HN ALA A 172 -3.216 -12.612 -2.348 1.00 0.00 A ATOM 315 HA ALA A 172 -0.733 -13.001 -1.089 1.00 0.00 A ATOM 316 HB1 ALA A 172 -2.074 -14.689 -3.191 1.00 0.00 A ATOM 317 HB2 ALA A 172 -2.334 -14.814 -1.450 1.00 0.00 A ATOM 318 HB3 ALA A 172 -0.751 -15.189 -2.134 1.00 0.00 A ATOM 319 N ALA A 172 -2.356 -12.244 -2.059 1.00 0.00 A ATOM 320 O ALA A 172 0.933 -12.453 -2.824 1.00 0.00 A ATOM 321 C GLN A 173 1.019 -11.074 -5.400 1.00 0.00 A ATOM 322 CA GLN A 173 0.221 -12.337 -5.524 1.00 0.00 A ATOM 323 CB GLN A 173 -0.493 -12.361 -6.841 1.00 0.00 A ATOM 324 CD GLN A 173 -1.322 -13.762 -8.725 1.00 0.00 A ATOM 325 CG GLN A 173 -0.852 -13.746 -7.307 1.00 0.00 A ATOM 326 HN GLN A 173 -1.615 -12.756 -4.595 1.00 0.00 A ATOM 327 HA GLN A 173 0.932 -13.150 -5.547 1.00 0.00 A ATOM 328 HB2 GLN A 173 -1.406 -11.794 -6.734 1.00 0.00 A ATOM 329 HB1 GLN A 173 0.128 -11.874 -7.572 1.00 0.00 A ATOM 330 HE21 GLN A 173 -0.642 -15.593 -8.949 1.00 0.00 A ATOM 331 HE22 GLN A 173 -1.381 -14.882 -10.328 1.00 0.00 A ATOM 332 HG2 GLN A 173 0.013 -14.386 -7.217 1.00 0.00 A ATOM 333 HG1 GLN A 173 -1.642 -14.120 -6.675 1.00 0.00 A ATOM 334 N GLN A 173 -0.663 -12.621 -4.394 1.00 0.00 A ATOM 335 NE2 GLN A 173 -1.096 -14.844 -9.393 1.00 0.00 A ATOM 336 O GLN A 173 2.225 -11.137 -5.425 1.00 0.00 A ATOM 337 OE1 GLN A 173 -1.895 -12.790 -9.220 1.00 0.00 A ATOM 338 C LEU A 174 2.077 -8.700 -4.007 1.00 0.00 A ATOM 339 CA LEU A 174 1.090 -8.648 -5.154 1.00 0.00 A ATOM 340 CB LEU A 174 0.126 -7.510 -4.947 1.00 0.00 A ATOM 341 CD1 LEU A 174 -1.849 -6.201 -5.667 1.00 0.00 A ATOM 342 CD2 LEU A 174 -0.240 -7.016 -7.375 1.00 0.00 A ATOM 343 CG LEU A 174 -0.900 -7.315 -6.039 1.00 0.00 A ATOM 344 HN LEU A 174 -0.625 -9.919 -5.279 1.00 0.00 A ATOM 345 HA LEU A 174 1.638 -8.490 -6.071 1.00 0.00 A ATOM 346 HB2 LEU A 174 -0.404 -7.703 -4.027 1.00 0.00 A ATOM 347 HB1 LEU A 174 0.694 -6.600 -4.826 1.00 0.00 A ATOM 348 HD11 LEU A 174 -2.375 -6.462 -4.761 1.00 0.00 A ATOM 349 HD12 LEU A 174 -2.553 -6.053 -6.472 1.00 0.00 A ATOM 350 HD13 LEU A 174 -1.289 -5.290 -5.509 1.00 0.00 A ATOM 351 HD21 LEU A 174 0.367 -6.126 -7.286 1.00 0.00 A ATOM 352 HD22 LEU A 174 -1.002 -6.858 -8.124 1.00 0.00 A ATOM 353 HD23 LEU A 174 0.380 -7.849 -7.669 1.00 0.00 A ATOM 354 HG LEU A 174 -1.420 -8.258 -6.119 1.00 0.00 A ATOM 355 N LEU A 174 0.362 -9.926 -5.275 1.00 0.00 A ATOM 356 O LEU A 174 3.239 -8.330 -4.156 1.00 0.00 A ATOM 357 C ARG A 175 3.669 -10.275 -1.996 1.00 0.00 A ATOM 358 CA ARG A 175 2.414 -9.425 -1.699 1.00 0.00 A ATOM 359 CB ARG A 175 1.522 -10.117 -0.669 1.00 0.00 A ATOM 360 CD ARG A 175 1.150 -11.603 1.247 1.00 0.00 A ATOM 361 CG ARG A 175 2.200 -10.860 0.451 1.00 0.00 A ATOM 362 CZ ARG A 175 1.042 -13.606 2.695 1.00 0.00 A ATOM 363 HN ARG A 175 0.638 -9.396 -2.865 1.00 0.00 A ATOM 364 HA ARG A 175 2.715 -8.470 -1.295 1.00 0.00 A ATOM 365 HB2 ARG A 175 0.915 -9.357 -0.200 1.00 0.00 A ATOM 366 HB1 ARG A 175 0.850 -10.796 -1.181 1.00 0.00 A ATOM 367 HD2 ARG A 175 0.579 -10.894 1.827 1.00 0.00 A ATOM 368 HD1 ARG A 175 0.500 -12.114 0.551 1.00 0.00 A ATOM 369 HE ARG A 175 2.684 -12.483 2.332 1.00 0.00 A ATOM 370 HG2 ARG A 175 2.907 -11.563 0.037 1.00 0.00 A ATOM 371 HG1 ARG A 175 2.705 -10.157 1.096 1.00 0.00 A ATOM 372 HH11 ARG A 175 -0.797 -13.058 1.971 1.00 0.00 A ATOM 373 HH12 ARG A 175 -0.791 -14.497 2.887 1.00 0.00 A ATOM 374 HH21 ARG A 175 2.673 -14.406 3.582 1.00 0.00 A ATOM 375 HH22 ARG A 175 1.229 -15.269 3.881 1.00 0.00 A ATOM 376 N ARG A 175 1.603 -9.195 -2.892 1.00 0.00 A ATOM 377 NE ARG A 175 1.720 -12.586 2.150 1.00 0.00 A ATOM 378 NH1 ARG A 175 -0.272 -13.727 2.505 1.00 0.00 A ATOM 379 NH2 ARG A 175 1.683 -14.496 3.433 1.00 0.00 A ATOM 380 O ARG A 175 4.802 -9.866 -1.697 1.00 0.00 A ATOM 381 C GLU A 176 5.432 -12.003 -3.995 1.00 0.00 A ATOM 382 CA GLU A 176 4.534 -12.365 -2.806 1.00 0.00 A ATOM 383 CB GLU A 176 3.966 -13.810 -2.870 1.00 0.00 A ATOM 384 CD GLU A 176 4.050 -14.904 -5.160 1.00 0.00 A ATOM 385 CG GLU A 176 3.197 -14.196 -4.135 1.00 0.00 A ATOM 386 HN GLU A 176 2.564 -11.642 -2.930 1.00 0.00 A ATOM 387 HA GLU A 176 5.148 -12.292 -1.922 1.00 0.00 A ATOM 388 HB2 GLU A 176 4.763 -14.524 -2.732 1.00 0.00 A ATOM 389 HB1 GLU A 176 3.284 -13.892 -2.038 1.00 0.00 A ATOM 390 HG2 GLU A 176 2.371 -14.841 -3.874 1.00 0.00 A ATOM 391 HG1 GLU A 176 2.812 -13.289 -4.577 1.00 0.00 A ATOM 392 N GLU A 176 3.468 -11.419 -2.609 1.00 0.00 A ATOM 393 O GLU A 176 6.662 -12.072 -3.896 1.00 0.00 A ATOM 394 OE1 GLU A 176 5.269 -14.739 -5.156 1.00 0.00 A ATOM 395 OE2 GLU A 176 3.510 -15.685 -5.969 1.00 0.00 A ATOM 396 C GLU A 177 6.441 -10.030 -6.110 1.00 0.00 A ATOM 397 CA GLU A 177 5.604 -11.277 -6.288 1.00 0.00 A ATOM 398 CB GLU A 177 4.714 -11.172 -7.529 1.00 0.00 A ATOM 399 CD GLU A 177 3.149 -12.384 -9.111 1.00 0.00 A ATOM 400 CG GLU A 177 3.906 -12.434 -7.808 1.00 0.00 A ATOM 401 HN GLU A 177 3.861 -11.477 -5.088 1.00 0.00 A ATOM 402 HA GLU A 177 6.285 -12.105 -6.425 1.00 0.00 A ATOM 403 HB2 GLU A 177 4.023 -10.352 -7.389 1.00 0.00 A ATOM 404 HB1 GLU A 177 5.333 -10.965 -8.389 1.00 0.00 A ATOM 405 HG2 GLU A 177 4.584 -13.274 -7.846 1.00 0.00 A ATOM 406 HG1 GLU A 177 3.206 -12.583 -6.999 1.00 0.00 A ATOM 407 N GLU A 177 4.842 -11.576 -5.088 1.00 0.00 A ATOM 408 O GLU A 177 7.570 -9.949 -6.600 1.00 0.00 A ATOM 409 OE1 GLU A 177 2.439 -11.390 -9.376 1.00 0.00 A ATOM 410 OE2 GLU A 177 3.232 -13.353 -9.894 1.00 0.00 A ATOM 411 C ARG A 178 7.792 -8.073 -4.118 1.00 0.00 A ATOM 412 CA ARG A 178 6.688 -7.873 -5.142 1.00 0.00 A ATOM 413 CB ARG A 178 5.801 -6.658 -4.858 1.00 0.00 A ATOM 414 CD ARG A 178 4.155 -5.009 -5.862 1.00 0.00 A ATOM 415 CG ARG A 178 4.940 -6.291 -6.060 1.00 0.00 A ATOM 416 CZ ARG A 178 1.964 -4.424 -4.843 1.00 0.00 A ATOM 417 HN ARG A 178 5.043 -9.191 -4.958 1.00 0.00 A ATOM 418 HA ARG A 178 7.203 -7.704 -6.078 1.00 0.00 A ATOM 419 HB2 ARG A 178 5.150 -6.891 -4.027 1.00 0.00 A ATOM 420 HB1 ARG A 178 6.422 -5.811 -4.605 1.00 0.00 A ATOM 421 HD2 ARG A 178 4.855 -4.227 -5.605 1.00 0.00 A ATOM 422 HD1 ARG A 178 3.678 -4.750 -6.792 1.00 0.00 A ATOM 423 HE ARG A 178 3.397 -5.585 -3.993 1.00 0.00 A ATOM 424 HG2 ARG A 178 5.583 -6.170 -6.918 1.00 0.00 A ATOM 425 HG1 ARG A 178 4.250 -7.101 -6.246 1.00 0.00 A ATOM 426 HH11 ARG A 178 2.011 -4.056 -6.865 1.00 0.00 A ATOM 427 HH12 ARG A 178 0.662 -3.406 -6.063 1.00 0.00 A ATOM 428 HH21 ARG A 178 1.496 -4.758 -2.886 1.00 0.00 A ATOM 429 HH22 ARG A 178 0.348 -3.827 -3.724 1.00 0.00 A ATOM 430 N ARG A 178 5.934 -9.077 -5.361 1.00 0.00 A ATOM 431 NE ARG A 178 3.137 -5.084 -4.801 1.00 0.00 A ATOM 432 NH1 ARG A 178 1.513 -3.935 -6.002 1.00 0.00 A ATOM 433 NH2 ARG A 178 1.214 -4.334 -3.754 1.00 0.00 A ATOM 434 O ARG A 178 8.797 -7.351 -4.135 1.00 0.00 A ATOM 435 C LEU A 179 9.866 -10.095 -3.074 1.00 0.00 A ATOM 436 CA LEU A 179 8.738 -9.375 -2.334 1.00 0.00 A ATOM 437 CB LEU A 179 8.274 -10.135 -1.050 1.00 0.00 A ATOM 438 CD1 LEU A 179 8.916 -12.595 -1.262 1.00 0.00 A ATOM 439 CD2 LEU A 179 6.852 -11.936 -0.023 1.00 0.00 A ATOM 440 CG LEU A 179 7.769 -11.591 -1.172 1.00 0.00 A ATOM 441 HN LEU A 179 6.816 -9.592 -3.207 1.00 0.00 A ATOM 442 HA LEU A 179 9.135 -8.411 -2.051 1.00 0.00 A ATOM 443 HB2 LEU A 179 9.103 -10.147 -0.359 1.00 0.00 A ATOM 444 HB1 LEU A 179 7.489 -9.545 -0.599 1.00 0.00 A ATOM 445 HD11 LEU A 179 9.513 -12.380 -2.136 1.00 0.00 A ATOM 446 HD12 LEU A 179 8.517 -13.596 -1.330 1.00 0.00 A ATOM 447 HD13 LEU A 179 9.532 -12.518 -0.378 1.00 0.00 A ATOM 448 HD21 LEU A 179 6.011 -11.259 -0.014 1.00 0.00 A ATOM 449 HD22 LEU A 179 7.403 -11.842 0.901 1.00 0.00 A ATOM 450 HD23 LEU A 179 6.499 -12.950 -0.136 1.00 0.00 A ATOM 451 HG LEU A 179 7.202 -11.674 -2.087 1.00 0.00 A ATOM 452 N LEU A 179 7.653 -9.079 -3.251 1.00 0.00 A ATOM 453 O LEU A 179 11.020 -10.005 -2.677 1.00 0.00 A ATOM 454 C ARG A 180 11.456 -10.443 -5.588 1.00 0.00 A ATOM 455 CA ARG A 180 10.518 -11.485 -5.018 1.00 0.00 A ATOM 456 CB ARG A 180 9.876 -12.204 -6.214 1.00 0.00 A ATOM 457 CD ARG A 180 8.264 -13.776 -7.229 1.00 0.00 A ATOM 458 CG ARG A 180 8.796 -13.223 -5.916 1.00 0.00 A ATOM 459 CZ ARG A 180 6.611 -15.440 -8.043 1.00 0.00 A ATOM 460 HN ARG A 180 8.567 -10.845 -4.424 1.00 0.00 A ATOM 461 HA ARG A 180 11.065 -12.190 -4.411 1.00 0.00 A ATOM 462 HB2 ARG A 180 9.438 -11.453 -6.854 1.00 0.00 A ATOM 463 HB1 ARG A 180 10.664 -12.695 -6.767 1.00 0.00 A ATOM 464 HD2 ARG A 180 8.016 -12.950 -7.878 1.00 0.00 A ATOM 465 HD1 ARG A 180 9.048 -14.361 -7.688 1.00 0.00 A ATOM 466 HE ARG A 180 6.546 -14.533 -6.257 1.00 0.00 A ATOM 467 HG2 ARG A 180 9.222 -14.026 -5.333 1.00 0.00 A ATOM 468 HG1 ARG A 180 7.990 -12.751 -5.374 1.00 0.00 A ATOM 469 HH11 ARG A 180 8.160 -15.134 -9.348 1.00 0.00 A ATOM 470 HH12 ARG A 180 6.984 -16.228 -9.896 1.00 0.00 A ATOM 471 HH21 ARG A 180 4.931 -15.964 -7.013 1.00 0.00 A ATOM 472 HH22 ARG A 180 5.089 -16.708 -8.553 1.00 0.00 A ATOM 473 N ARG A 180 9.515 -10.793 -4.180 1.00 0.00 A ATOM 474 NE ARG A 180 7.070 -14.616 -7.096 1.00 0.00 A ATOM 475 NH1 ARG A 180 7.295 -15.610 -9.169 1.00 0.00 A ATOM 476 NH2 ARG A 180 5.470 -16.087 -7.861 1.00 0.00 A ATOM 477 O ARG A 180 12.674 -10.553 -5.471 1.00 0.00 A ATOM 478 C GLN A 181 12.525 -7.671 -5.830 1.00 0.00 A ATOM 479 CA GLN A 181 11.537 -8.281 -6.802 1.00 0.00 A ATOM 480 CB GLN A 181 10.514 -7.214 -7.217 1.00 0.00 A ATOM 481 CD GLN A 181 10.304 -7.772 -9.653 1.00 0.00 A ATOM 482 CG GLN A 181 9.581 -7.634 -8.335 1.00 0.00 A ATOM 483 HN GLN A 181 9.861 -9.445 -6.232 1.00 0.00 A ATOM 484 HA GLN A 181 12.061 -8.619 -7.681 1.00 0.00 A ATOM 485 HB2 GLN A 181 9.913 -6.943 -6.362 1.00 0.00 A ATOM 486 HB1 GLN A 181 11.054 -6.343 -7.556 1.00 0.00 A ATOM 487 HE21 GLN A 181 9.065 -9.188 -10.214 1.00 0.00 A ATOM 488 HE22 GLN A 181 10.287 -8.748 -11.351 1.00 0.00 A ATOM 489 HG2 GLN A 181 9.138 -8.585 -8.083 1.00 0.00 A ATOM 490 HG1 GLN A 181 8.804 -6.890 -8.442 1.00 0.00 A ATOM 491 N GLN A 181 10.840 -9.418 -6.191 1.00 0.00 A ATOM 492 NE2 GLN A 181 9.845 -8.654 -10.481 1.00 0.00 A ATOM 493 O GLN A 181 13.708 -7.483 -6.146 1.00 0.00 A ATOM 494 OE1 GLN A 181 11.284 -7.084 -9.909 1.00 0.00 A ATOM 495 C TYR A 182 13.957 -7.724 -3.170 1.00 0.00 A ATOM 496 CA TYR A 182 12.821 -6.795 -3.602 1.00 0.00 A ATOM 497 CB TYR A 182 11.925 -6.434 -2.404 1.00 0.00 A ATOM 498 CD1 TYR A 182 12.777 -4.302 -1.354 1.00 0.00 A ATOM 499 CD2 TYR A 182 13.153 -6.348 -0.190 1.00 0.00 A ATOM 500 CE1 TYR A 182 13.419 -3.609 -0.348 1.00 0.00 A ATOM 501 CE2 TYR A 182 13.794 -5.661 0.819 1.00 0.00 A ATOM 502 CG TYR A 182 12.633 -5.681 -1.294 1.00 0.00 A ATOM 503 CZ TYR A 182 13.924 -4.292 0.736 1.00 0.00 A ATOM 504 HN TYR A 182 11.096 -7.622 -4.480 1.00 0.00 A ATOM 505 HA TYR A 182 13.248 -5.885 -3.996 1.00 0.00 A ATOM 506 HB2 TYR A 182 11.107 -5.817 -2.747 1.00 0.00 A ATOM 507 HB1 TYR A 182 11.519 -7.343 -1.984 1.00 0.00 A ATOM 508 HD1 TYR A 182 12.381 -3.770 -2.206 1.00 0.00 A ATOM 509 HD2 TYR A 182 13.048 -7.419 -0.126 1.00 0.00 A ATOM 510 HE1 TYR A 182 13.520 -2.536 -0.413 1.00 0.00 A ATOM 511 HE2 TYR A 182 14.191 -6.199 1.666 1.00 0.00 A ATOM 512 HH TYR A 182 14.031 -2.807 1.911 1.00 0.00 A ATOM 513 N TYR A 182 12.035 -7.399 -4.644 1.00 0.00 A ATOM 514 O TYR A 182 15.110 -7.343 -3.221 1.00 0.00 A ATOM 515 OH TYR A 182 14.561 -3.600 1.751 1.00 0.00 A ATOM 516 C ALA A 183 15.737 -10.176 -3.237 1.00 0.00 A ATOM 517 CA ALA A 183 14.578 -9.911 -2.280 1.00 0.00 A ATOM 518 CB ALA A 183 13.886 -11.215 -1.919 1.00 0.00 A ATOM 519 HN ALA A 183 12.674 -9.224 -2.886 1.00 0.00 A ATOM 520 HA ALA A 183 14.986 -9.495 -1.371 1.00 0.00 A ATOM 521 HB1 ALA A 183 13.504 -11.683 -2.814 1.00 0.00 A ATOM 522 HB2 ALA A 183 13.066 -11.015 -1.246 1.00 0.00 A ATOM 523 HB3 ALA A 183 14.588 -11.881 -1.438 1.00 0.00 A ATOM 524 N ALA A 183 13.614 -8.945 -2.802 1.00 0.00 A ATOM 525 O ALA A 183 16.904 -10.070 -2.841 1.00 0.00 A ATOM 526 C GLU A 184 17.414 -9.688 -5.688 1.00 0.00 A ATOM 527 CA GLU A 184 16.454 -10.824 -5.460 1.00 0.00 A ATOM 528 CB GLU A 184 15.863 -11.128 -6.805 1.00 0.00 A ATOM 529 CD GLU A 184 14.471 -12.499 -8.281 1.00 0.00 A ATOM 530 CG GLU A 184 14.975 -12.312 -6.876 1.00 0.00 A ATOM 531 HN GLU A 184 14.480 -10.490 -4.760 1.00 0.00 A ATOM 532 HA GLU A 184 16.943 -11.719 -5.109 1.00 0.00 A ATOM 533 HB2 GLU A 184 15.292 -10.272 -7.133 1.00 0.00 A ATOM 534 HB1 GLU A 184 16.682 -11.276 -7.492 1.00 0.00 A ATOM 535 HG2 GLU A 184 15.547 -13.179 -6.574 1.00 0.00 A ATOM 536 HG1 GLU A 184 14.160 -12.154 -6.191 1.00 0.00 A ATOM 537 N GLU A 184 15.426 -10.487 -4.485 1.00 0.00 A ATOM 538 O GLU A 184 18.621 -9.798 -5.461 1.00 0.00 A ATOM 539 OE1 GLU A 184 14.289 -11.476 -9.016 1.00 0.00 A ATOM 540 OE2 GLU A 184 14.263 -13.647 -8.702 1.00 0.00 A ATOM 541 C LYS A 185 18.223 -6.652 -5.515 1.00 0.00 A ATOM 542 CA LYS A 185 17.625 -7.508 -6.615 1.00 0.00 A ATOM 543 CB LYS A 185 16.774 -6.715 -7.618 1.00 0.00 A ATOM 544 CD LYS A 185 15.272 -6.938 -9.673 1.00 0.00 A ATOM 545 CE LYS A 185 14.208 -7.829 -10.335 1.00 0.00 A ATOM 546 CG LYS A 185 15.965 -7.653 -8.535 1.00 0.00 A ATOM 547 HN LYS A 185 15.876 -8.502 -6.042 1.00 0.00 A ATOM 548 HA LYS A 185 18.447 -7.949 -7.159 1.00 0.00 A ATOM 549 HB2 LYS A 185 16.090 -6.078 -7.074 1.00 0.00 A ATOM 550 HB1 LYS A 185 17.418 -6.107 -8.236 1.00 0.00 A ATOM 551 HD2 LYS A 185 14.797 -6.048 -9.286 1.00 0.00 A ATOM 552 HD1 LYS A 185 16.009 -6.661 -10.413 1.00 0.00 A ATOM 553 HE2 LYS A 185 13.372 -7.924 -9.659 1.00 0.00 A ATOM 554 HE1 LYS A 185 13.869 -7.341 -11.237 1.00 0.00 A ATOM 555 HG2 LYS A 185 16.633 -8.389 -8.957 1.00 0.00 A ATOM 556 HG1 LYS A 185 15.225 -8.159 -7.934 1.00 0.00 A ATOM 557 HZ1 LYS A 185 14.739 -9.839 -9.857 1.00 0.00 A ATOM 558 HZ2 LYS A 185 15.599 -9.196 -11.173 1.00 0.00 A ATOM 559 HZ3 LYS A 185 14.015 -9.631 -11.343 1.00 0.00 A ATOM 560 N LYS A 185 16.854 -8.587 -6.097 1.00 0.00 A ATOM 561 NZ LYS A 185 14.685 -9.197 -10.676 1.00 0.00 A ATOM 562 O LYS A 185 19.345 -6.201 -5.635 1.00 0.00 A ATOM 563 C LYS A 186 19.087 -6.448 -2.495 1.00 0.00 A ATOM 564 CA LYS A 186 18.054 -5.687 -3.308 1.00 0.00 A ATOM 565 CB LYS A 186 16.949 -5.097 -2.410 1.00 0.00 A ATOM 566 CD LYS A 186 15.769 -3.919 -4.355 1.00 0.00 A ATOM 567 CE LYS A 186 15.050 -2.652 -4.790 1.00 0.00 A ATOM 568 CG LYS A 186 16.293 -3.805 -2.927 1.00 0.00 A ATOM 569 HN LYS A 186 16.647 -6.927 -4.296 1.00 0.00 A ATOM 570 HA LYS A 186 18.582 -4.872 -3.783 1.00 0.00 A ATOM 571 HB2 LYS A 186 16.173 -5.839 -2.291 1.00 0.00 A ATOM 572 HB1 LYS A 186 17.377 -4.893 -1.440 1.00 0.00 A ATOM 573 HD2 LYS A 186 16.601 -4.096 -5.020 1.00 0.00 A ATOM 574 HD1 LYS A 186 15.085 -4.752 -4.413 1.00 0.00 A ATOM 575 HE2 LYS A 186 14.728 -2.773 -5.814 1.00 0.00 A ATOM 576 HE1 LYS A 186 14.184 -2.520 -4.157 1.00 0.00 A ATOM 577 HG2 LYS A 186 15.460 -3.566 -2.282 1.00 0.00 A ATOM 578 HG1 LYS A 186 17.020 -3.009 -2.880 1.00 0.00 A ATOM 579 HZ1 LYS A 186 15.327 -0.603 -4.943 1.00 0.00 A ATOM 580 HZ2 LYS A 186 16.733 -1.436 -5.333 1.00 0.00 A ATOM 581 HZ3 LYS A 186 16.250 -1.281 -3.733 1.00 0.00 A ATOM 582 N LYS A 186 17.525 -6.497 -4.408 1.00 0.00 A ATOM 583 NZ LYS A 186 15.900 -1.437 -4.702 1.00 0.00 A ATOM 584 O LYS A 186 19.723 -5.886 -1.612 1.00 0.00 A ATOM 585 C ALA A 187 21.557 -8.474 -3.058 1.00 0.00 A ATOM 586 CA ALA A 187 20.320 -8.494 -2.158 1.00 0.00 A ATOM 587 CB ALA A 187 19.892 -9.917 -1.868 1.00 0.00 A ATOM 588 HN ALA A 187 18.604 -8.206 -3.353 1.00 0.00 A ATOM 589 HA ALA A 187 20.571 -8.005 -1.227 1.00 0.00 A ATOM 590 HB1 ALA A 187 19.010 -9.909 -1.246 1.00 0.00 A ATOM 591 HB2 ALA A 187 20.689 -10.435 -1.355 1.00 0.00 A ATOM 592 HB3 ALA A 187 19.671 -10.419 -2.799 1.00 0.00 A ATOM 593 N ALA A 187 19.245 -7.736 -2.772 1.00 0.00 A ATOM 594 O ALA A 187 22.593 -9.043 -2.735 1.00 0.00 A ATOM 595 C LYS A 188 22.930 -6.271 -5.363 1.00 0.00 A ATOM 596 CA LYS A 188 22.552 -7.715 -5.127 1.00 0.00 A ATOM 597 CB LYS A 188 22.252 -8.447 -6.436 1.00 0.00 A ATOM 598 CD LYS A 188 23.696 -10.574 -6.530 1.00 0.00 A ATOM 599 CE LYS A 188 24.766 -10.102 -5.531 1.00 0.00 A ATOM 600 CG LYS A 188 22.284 -9.976 -6.318 1.00 0.00 A ATOM 601 HN LYS A 188 20.578 -7.412 -4.413 1.00 0.00 A ATOM 602 HA LYS A 188 23.385 -8.201 -4.642 1.00 0.00 A ATOM 603 HB2 LYS A 188 21.272 -8.152 -6.779 1.00 0.00 A ATOM 604 HB1 LYS A 188 22.984 -8.149 -7.173 1.00 0.00 A ATOM 605 HD2 LYS A 188 23.621 -11.648 -6.446 1.00 0.00 A ATOM 606 HD1 LYS A 188 24.018 -10.327 -7.531 1.00 0.00 A ATOM 607 HE2 LYS A 188 25.706 -10.534 -5.835 1.00 0.00 A ATOM 608 HE1 LYS A 188 24.857 -9.028 -5.588 1.00 0.00 A ATOM 609 HG2 LYS A 188 21.942 -10.246 -5.331 1.00 0.00 A ATOM 610 HG1 LYS A 188 21.608 -10.394 -7.051 1.00 0.00 A ATOM 611 HZ1 LYS A 188 25.262 -10.204 -3.499 1.00 0.00 A ATOM 612 HZ2 LYS A 188 24.441 -11.551 -4.048 1.00 0.00 A ATOM 613 HZ3 LYS A 188 23.606 -10.119 -3.747 1.00 0.00 A ATOM 614 N LYS A 188 21.439 -7.827 -4.195 1.00 0.00 A ATOM 615 NZ LYS A 188 24.492 -10.515 -4.129 1.00 0.00 A ATOM 616 O LYS A 188 24.119 -5.923 -5.418 1.00 0.00 A ATOM 617 C LYS A 189 22.282 -3.485 -4.224 1.00 0.00 A ATOM 618 CA LYS A 189 22.145 -4.025 -5.635 1.00 0.00 A ATOM 619 CB LYS A 189 20.925 -3.380 -6.308 1.00 0.00 A ATOM 620 CD LYS A 189 19.224 -3.444 -8.166 1.00 0.00 A ATOM 621 CE LYS A 189 19.427 -2.278 -9.138 1.00 0.00 A ATOM 622 CG LYS A 189 20.511 -4.024 -7.631 1.00 0.00 A ATOM 623 HN LYS A 189 21.015 -5.777 -5.514 1.00 0.00 A ATOM 624 HA LYS A 189 23.038 -3.832 -6.209 1.00 0.00 A ATOM 625 HB2 LYS A 189 20.089 -3.447 -5.627 1.00 0.00 A ATOM 626 HB1 LYS A 189 21.141 -2.338 -6.492 1.00 0.00 A ATOM 627 HD2 LYS A 189 18.640 -4.214 -8.649 1.00 0.00 A ATOM 628 HD1 LYS A 189 18.704 -3.077 -7.299 1.00 0.00 A ATOM 629 HE2 LYS A 189 19.930 -2.656 -10.014 1.00 0.00 A ATOM 630 HE1 LYS A 189 18.453 -1.914 -9.432 1.00 0.00 A ATOM 631 HG2 LYS A 189 21.262 -3.792 -8.365 1.00 0.00 A ATOM 632 HG1 LYS A 189 20.405 -5.092 -7.512 1.00 0.00 A ATOM 633 HZ1 LYS A 189 21.231 -1.392 -8.518 1.00 0.00 A ATOM 634 HZ2 LYS A 189 19.890 -0.832 -7.652 1.00 0.00 A ATOM 635 HZ3 LYS A 189 20.137 -0.329 -9.219 1.00 0.00 A ATOM 636 N LYS A 189 21.940 -5.442 -5.504 1.00 0.00 A ATOM 637 NZ LYS A 189 20.223 -1.153 -8.592 1.00 0.00 A ATOM 638 O LYS A 189 21.611 -3.998 -3.311 1.00 0.00 A ATOM 639 C PRO A 190 22.100 -1.059 -2.298 1.00 0.00 A ATOM 640 CA PRO A 190 23.310 -1.939 -2.656 1.00 0.00 A ATOM 641 CB PRO A 190 24.603 -1.115 -2.744 1.00 0.00 A ATOM 642 CD PRO A 190 24.119 -1.949 -4.955 1.00 0.00 A ATOM 643 CG PRO A 190 24.782 -0.824 -4.200 1.00 0.00 A ATOM 644 HA PRO A 190 23.407 -2.711 -1.906 1.00 0.00 A ATOM 645 HB2 PRO A 190 24.493 -0.206 -2.170 1.00 0.00 A ATOM 646 HB1 PRO A 190 25.431 -1.692 -2.357 1.00 0.00 A ATOM 647 HD2 PRO A 190 23.595 -1.570 -5.821 1.00 0.00 A ATOM 648 HD1 PRO A 190 24.851 -2.684 -5.252 1.00 0.00 A ATOM 649 HG2 PRO A 190 24.310 0.116 -4.441 1.00 0.00 A ATOM 650 HG1 PRO A 190 25.835 -0.780 -4.438 1.00 0.00 A ATOM 651 N PRO A 190 23.168 -2.526 -3.979 1.00 0.00 A ATOM 652 O PRO A 190 22.087 0.143 -2.587 1.00 0.00 A ATOM 653 C ALA A 191 18.932 -0.618 -2.539 1.00 0.00 A ATOM 654 CA ALA A 191 19.774 -1.093 -1.339 1.00 0.00 A ATOM 655 CB ALA A 191 19.982 0.037 -0.322 1.00 0.00 A ATOM 656 HN ALA A 191 21.156 -2.678 -1.654 1.00 0.00 A ATOM 657 HA ALA A 191 19.210 -1.879 -0.858 1.00 0.00 A ATOM 658 HB1 ALA A 191 20.575 -0.326 0.505 1.00 0.00 A ATOM 659 HB2 ALA A 191 19.023 0.376 0.041 1.00 0.00 A ATOM 660 HB3 ALA A 191 20.493 0.859 -0.801 1.00 0.00 A ATOM 661 N ALA A 191 21.056 -1.710 -1.755 1.00 0.00 A ATOM 662 O ALA A 191 17.793 -1.041 -2.727 1.00 0.00 A ATOM 663 C LEU A 192 19.051 -0.119 -5.671 1.00 0.00 A ATOM 664 CA LEU A 192 18.853 0.790 -4.483 1.00 0.00 A ATOM 665 CB LEU A 192 19.438 2.176 -4.768 1.00 0.00 A ATOM 666 CD1 LEU A 192 20.074 4.465 -3.982 1.00 0.00 A ATOM 667 CD2 LEU A 192 17.898 3.481 -3.263 1.00 0.00 A ATOM 668 CG LEU A 192 19.351 3.186 -3.619 1.00 0.00 A ATOM 669 HN LEU A 192 20.450 0.444 -3.180 1.00 0.00 A ATOM 670 HA LEU A 192 17.799 0.887 -4.273 1.00 0.00 A ATOM 671 HB2 LEU A 192 20.481 2.056 -5.029 1.00 0.00 A ATOM 672 HB1 LEU A 192 18.923 2.591 -5.622 1.00 0.00 A ATOM 673 HD11 LEU A 192 21.112 4.248 -4.183 1.00 0.00 A ATOM 674 HD12 LEU A 192 20.005 5.160 -3.159 1.00 0.00 A ATOM 675 HD13 LEU A 192 19.617 4.898 -4.860 1.00 0.00 A ATOM 676 HD21 LEU A 192 17.409 2.572 -2.945 1.00 0.00 A ATOM 677 HD22 LEU A 192 17.387 3.882 -4.127 1.00 0.00 A ATOM 678 HD23 LEU A 192 17.867 4.203 -2.460 1.00 0.00 A ATOM 679 HG LEU A 192 19.835 2.770 -2.747 1.00 0.00 A ATOM 680 N LEU A 192 19.507 0.218 -3.343 1.00 0.00 A ATOM 681 OT1 LEU A 192 18.094 -0.816 -6.084 1.00 0.00 A ATOM 682 OT2 LEU A 192 20.173 -0.179 -6.185 1.00 0.00 A END
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