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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587094 |
2mvm   |
25275 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 149 -6.121 -14.046 3.483 1.00 0.00 A ATOM 2 CA GLY A 149 -6.882 -13.405 2.361 1.00 0.00 A ATOM 3 HT1 GLY A 149 -6.207 -14.747 0.959 1.00 0.00 A ATOM 4 HT2 GLY A 149 -7.516 -13.852 0.451 1.00 0.00 A ATOM 5 HT3 GLY A 149 -7.741 -15.130 1.564 1.00 0.00 A ATOM 6 HA2 GLY A 149 -6.318 -12.563 1.991 1.00 0.00 A ATOM 7 HA1 GLY A 149 -7.834 -13.066 2.740 1.00 0.00 A ATOM 8 N GLY A 149 -7.114 -14.354 1.274 1.00 0.00 A ATOM 9 O GLY A 149 -6.052 -15.267 3.551 1.00 0.00 A ATOM 10 C PRO A 150 -5.581 -13.889 6.790 1.00 0.00 A ATOM 11 CA PRO A 150 -4.743 -13.781 5.511 1.00 0.00 A ATOM 12 CB PRO A 150 -3.687 -12.695 5.666 1.00 0.00 A ATOM 13 CD PRO A 150 -5.535 -11.780 4.401 1.00 0.00 A ATOM 14 CG PRO A 150 -4.426 -11.428 5.381 1.00 0.00 A ATOM 15 HA PRO A 150 -4.271 -14.723 5.279 1.00 0.00 A ATOM 16 HB2 PRO A 150 -3.284 -12.714 6.668 1.00 0.00 A ATOM 17 HB1 PRO A 150 -2.896 -12.855 4.950 1.00 0.00 A ATOM 18 HD2 PRO A 150 -6.487 -11.402 4.745 1.00 0.00 A ATOM 19 HD1 PRO A 150 -5.304 -11.389 3.421 1.00 0.00 A ATOM 20 HG2 PRO A 150 -4.854 -11.045 6.296 1.00 0.00 A ATOM 21 HG1 PRO A 150 -3.760 -10.699 4.944 1.00 0.00 A ATOM 22 N PRO A 150 -5.527 -13.260 4.393 1.00 0.00 A ATOM 23 O PRO A 150 -5.049 -14.036 7.900 1.00 0.00 A ATOM 24 C GLY A 151 -9.168 -13.970 7.182 1.00 0.00 A ATOM 25 CA GLY A 151 -7.786 -13.838 7.717 1.00 0.00 A ATOM 26 HN GLY A 151 -7.212 -13.684 5.714 1.00 0.00 A ATOM 27 HA2 GLY A 151 -7.551 -14.685 8.344 1.00 0.00 A ATOM 28 HA1 GLY A 151 -7.715 -12.925 8.291 1.00 0.00 A ATOM 29 N GLY A 151 -6.867 -13.788 6.625 1.00 0.00 A ATOM 30 O GLY A 151 -10.035 -13.130 7.443 1.00 0.00 A ATOM 31 C SER A 152 -11.213 -16.510 6.401 1.00 0.00 A ATOM 32 CA SER A 152 -10.592 -15.272 5.747 1.00 0.00 A ATOM 33 CB SER A 152 -10.285 -15.546 4.279 1.00 0.00 A ATOM 34 HN SER A 152 -8.612 -15.625 6.263 1.00 0.00 A ATOM 35 HA SER A 152 -11.248 -14.419 5.825 1.00 0.00 A ATOM 36 HB2 SER A 152 -9.727 -16.466 4.191 1.00 0.00 A ATOM 37 HB1 SER A 152 -11.210 -15.631 3.726 1.00 0.00 A ATOM 38 HG SER A 152 -10.068 -14.059 3.049 1.00 0.00 A ATOM 39 N SER A 152 -9.348 -14.989 6.402 1.00 0.00 A ATOM 40 O SER A 152 -10.615 -17.073 7.332 1.00 0.00 A ATOM 41 OG SER A 152 -9.515 -14.481 3.724 1.00 0.00 A ATOM 42 C GLU A 153 -12.135 -19.299 5.901 1.00 0.00 A ATOM 43 CA GLU A 153 -12.956 -18.164 6.463 1.00 0.00 A ATOM 44 CB GLU A 153 -14.452 -18.323 6.121 1.00 0.00 A ATOM 45 CD GLU A 153 -16.523 -19.777 6.428 1.00 0.00 A ATOM 46 CG GLU A 153 -15.037 -19.634 6.637 1.00 0.00 A ATOM 47 HN GLU A 153 -12.874 -16.441 5.242 1.00 0.00 A ATOM 48 HA GLU A 153 -12.817 -18.148 7.535 1.00 0.00 A ATOM 49 HB2 GLU A 153 -15.003 -17.507 6.568 1.00 0.00 A ATOM 50 HB1 GLU A 153 -14.574 -18.291 5.048 1.00 0.00 A ATOM 51 HG2 GLU A 153 -14.550 -20.454 6.133 1.00 0.00 A ATOM 52 HG1 GLU A 153 -14.827 -19.700 7.692 1.00 0.00 A ATOM 53 N GLU A 153 -12.396 -16.937 5.945 1.00 0.00 A ATOM 54 O GLU A 153 -11.607 -20.136 6.642 1.00 0.00 A ATOM 55 OE1 GLU A 153 -16.967 -19.975 5.284 1.00 0.00 A ATOM 56 OE2 GLU A 153 -17.283 -19.721 7.425 1.00 0.00 A ATOM 57 C ASP A 154 -10.309 -19.568 2.883 1.00 0.00 A ATOM 58 CA ASP A 154 -11.155 -20.249 3.948 1.00 0.00 A ATOM 59 CB ASP A 154 -11.966 -21.378 3.319 1.00 0.00 A ATOM 60 CG ASP A 154 -11.098 -22.437 2.677 1.00 0.00 A ATOM 61 HN ASP A 154 -12.523 -18.684 4.039 1.00 0.00 A ATOM 62 HA ASP A 154 -10.501 -20.677 4.694 1.00 0.00 A ATOM 63 HB2 ASP A 154 -12.581 -21.833 4.080 1.00 0.00 A ATOM 64 HB1 ASP A 154 -12.609 -20.960 2.559 1.00 0.00 A ATOM 65 N ASP A 154 -12.014 -19.313 4.593 1.00 0.00 A ATOM 66 O ASP A 154 -9.119 -19.331 3.086 1.00 0.00 A ATOM 67 OD1 ASP A 154 -10.656 -23.368 3.389 1.00 0.00 A ATOM 68 OD2 ASP A 154 -10.849 -22.379 1.448 1.00 0.00 A ATOM 69 C ASP A 155 -10.168 -17.137 0.585 1.00 0.00 A ATOM 70 CA ASP A 155 -10.158 -18.663 0.665 1.00 0.00 A ATOM 71 CB ASP A 155 -10.522 -19.302 -0.673 1.00 0.00 A ATOM 72 CG ASP A 155 -9.407 -19.156 -1.684 1.00 0.00 A ATOM 73 HN ASP A 155 -11.890 -19.334 1.684 1.00 0.00 A ATOM 74 HA ASP A 155 -9.134 -18.936 0.878 1.00 0.00 A ATOM 75 HB2 ASP A 155 -10.717 -20.352 -0.523 1.00 0.00 A ATOM 76 HB1 ASP A 155 -11.405 -18.826 -1.069 1.00 0.00 A ATOM 77 N ASP A 155 -10.919 -19.224 1.762 1.00 0.00 A ATOM 78 O ASP A 155 -9.170 -16.476 0.908 1.00 0.00 A ATOM 79 OD1 ASP A 155 -8.326 -19.730 -1.454 1.00 0.00 A ATOM 80 OD2 ASP A 155 -9.571 -18.471 -2.717 1.00 0.00 A ATOM 81 C ASP A 156 -11.766 -14.257 1.047 1.00 0.00 A ATOM 82 CA ASP A 156 -11.411 -15.142 -0.130 1.00 0.00 A ATOM 83 CB ASP A 156 -12.450 -14.879 -1.249 1.00 0.00 A ATOM 84 CG ASP A 156 -12.163 -15.557 -2.558 1.00 0.00 A ATOM 85 HN ASP A 156 -12.127 -17.135 0.171 1.00 0.00 A ATOM 86 HA ASP A 156 -10.446 -14.842 -0.510 1.00 0.00 A ATOM 87 HB2 ASP A 156 -13.419 -15.221 -0.915 1.00 0.00 A ATOM 88 HB1 ASP A 156 -12.506 -13.814 -1.419 1.00 0.00 A ATOM 89 N ASP A 156 -11.321 -16.576 0.209 1.00 0.00 A ATOM 90 O ASP A 156 -10.903 -13.576 1.611 1.00 0.00 A ATOM 91 OD1 ASP A 156 -11.388 -15.016 -3.363 1.00 0.00 A ATOM 92 OD2 ASP A 156 -12.744 -16.632 -2.829 1.00 0.00 A ATOM 93 C ILE A 157 -13.676 -14.160 3.768 1.00 0.00 A ATOM 94 CA ILE A 157 -13.540 -13.396 2.455 1.00 0.00 A ATOM 95 CB ILE A 157 -14.929 -12.825 1.988 1.00 0.00 A ATOM 96 CD1 ILE A 157 -13.916 -10.880 0.630 1.00 0.00 A ATOM 97 CG1 ILE A 157 -14.781 -12.132 0.620 1.00 0.00 A ATOM 98 CG2 ILE A 157 -15.547 -11.852 3.002 1.00 0.00 A ATOM 99 HN ILE A 157 -13.662 -14.881 0.998 1.00 0.00 A ATOM 100 HA ILE A 157 -12.855 -12.574 2.588 1.00 0.00 A ATOM 101 HB ILE A 157 -15.610 -13.655 1.869 1.00 0.00 A ATOM 102 HD11 ILE A 157 -14.331 -10.162 1.322 1.00 0.00 A ATOM 103 HD12 ILE A 157 -13.887 -10.452 -0.361 1.00 0.00 A ATOM 104 HD13 ILE A 157 -12.912 -11.139 0.931 1.00 0.00 A ATOM 105 HG12 ILE A 157 -14.316 -12.835 -0.057 1.00 0.00 A ATOM 106 HG11 ILE A 157 -15.758 -11.887 0.241 1.00 0.00 A ATOM 107 HG21 ILE A 157 -16.500 -11.500 2.635 1.00 0.00 A ATOM 108 HG22 ILE A 157 -14.882 -11.014 3.143 1.00 0.00 A ATOM 109 HG23 ILE A 157 -15.687 -12.356 3.946 1.00 0.00 A ATOM 110 N ILE A 157 -13.022 -14.273 1.427 1.00 0.00 A ATOM 111 O ILE A 157 -13.713 -15.399 3.782 1.00 0.00 A ATOM 112 C ASP A 158 -15.310 -14.357 6.416 1.00 0.00 A ATOM 113 CA ASP A 158 -13.844 -14.035 6.172 1.00 0.00 A ATOM 114 CB ASP A 158 -13.319 -13.097 7.269 1.00 0.00 A ATOM 115 CG ASP A 158 -13.433 -13.698 8.653 1.00 0.00 A ATOM 116 HN ASP A 158 -13.568 -12.467 4.798 1.00 0.00 A ATOM 117 HA ASP A 158 -13.280 -14.956 6.203 1.00 0.00 A ATOM 118 HB2 ASP A 158 -12.280 -12.874 7.081 1.00 0.00 A ATOM 119 HB1 ASP A 158 -13.890 -12.180 7.246 1.00 0.00 A ATOM 120 N ASP A 158 -13.673 -13.440 4.865 1.00 0.00 A ATOM 121 O ASP A 158 -16.181 -13.885 5.685 1.00 0.00 A ATOM 122 OD1 ASP A 158 -12.683 -14.612 8.968 1.00 0.00 A ATOM 123 OD2 ASP A 158 -14.309 -13.288 9.430 1.00 0.00 A ATOM 124 C LEU A 159 -17.656 -14.223 8.154 1.00 0.00 A ATOM 125 CA LEU A 159 -16.884 -15.531 7.889 1.00 0.00 A ATOM 126 CB LEU A 159 -16.713 -16.368 9.188 1.00 0.00 A ATOM 127 CD1 LEU A 159 -17.453 -17.998 10.925 1.00 0.00 A ATOM 128 CD2 LEU A 159 -19.034 -16.238 10.223 1.00 0.00 A ATOM 129 CG LEU A 159 -17.916 -17.151 9.758 1.00 0.00 A ATOM 130 HN LEU A 159 -14.793 -15.535 7.924 1.00 0.00 A ATOM 131 HA LEU A 159 -17.381 -16.122 7.134 1.00 0.00 A ATOM 132 HB2 LEU A 159 -15.927 -17.083 9.006 1.00 0.00 A ATOM 133 HB1 LEU A 159 -16.360 -15.694 9.954 1.00 0.00 A ATOM 134 HD11 LEU A 159 -17.048 -17.359 11.695 1.00 0.00 A ATOM 135 HD12 LEU A 159 -16.689 -18.680 10.587 1.00 0.00 A ATOM 136 HD13 LEU A 159 -18.288 -18.555 11.324 1.00 0.00 A ATOM 137 HD21 LEU A 159 -19.387 -15.651 9.387 1.00 0.00 A ATOM 138 HD22 LEU A 159 -18.661 -15.580 10.992 1.00 0.00 A ATOM 139 HD23 LEU A 159 -19.844 -16.834 10.619 1.00 0.00 A ATOM 140 HG LEU A 159 -18.296 -17.817 8.998 1.00 0.00 A ATOM 141 N LEU A 159 -15.558 -15.171 7.432 1.00 0.00 A ATOM 142 O LEU A 159 -18.793 -14.051 7.721 1.00 0.00 A ATOM 143 C PHE A 160 -16.718 -11.007 8.307 1.00 0.00 A ATOM 144 CA PHE A 160 -17.559 -12.013 9.070 1.00 0.00 A ATOM 145 CB PHE A 160 -17.587 -11.689 10.580 1.00 0.00 A ATOM 146 CD1 PHE A 160 -19.629 -10.274 10.993 1.00 0.00 A ATOM 147 CD2 PHE A 160 -17.489 -9.232 11.159 1.00 0.00 A ATOM 148 CE1 PHE A 160 -20.242 -9.074 11.301 1.00 0.00 A ATOM 149 CE2 PHE A 160 -18.096 -8.030 11.467 1.00 0.00 A ATOM 150 CG PHE A 160 -18.248 -10.370 10.921 1.00 0.00 A ATOM 151 CZ PHE A 160 -19.474 -7.951 11.536 1.00 0.00 A ATOM 152 HN PHE A 160 -16.080 -13.470 9.127 1.00 0.00 A ATOM 153 HA PHE A 160 -18.563 -11.999 8.672 1.00 0.00 A ATOM 154 HB2 PHE A 160 -18.128 -12.467 11.097 1.00 0.00 A ATOM 155 HB1 PHE A 160 -16.574 -11.665 10.951 1.00 0.00 A ATOM 156 HD1 PHE A 160 -20.230 -11.152 10.810 1.00 0.00 A ATOM 157 HD2 PHE A 160 -16.412 -9.292 11.109 1.00 0.00 A ATOM 158 HE1 PHE A 160 -21.318 -9.014 11.353 1.00 0.00 A ATOM 159 HE2 PHE A 160 -17.496 -7.151 11.651 1.00 0.00 A ATOM 160 HZ PHE A 160 -19.949 -7.012 11.778 1.00 0.00 A ATOM 161 N PHE A 160 -17.003 -13.303 8.823 1.00 0.00 A ATOM 162 O PHE A 160 -15.658 -10.567 8.775 1.00 0.00 A ATOM 163 C GLY A 161 -17.328 -9.110 5.351 1.00 0.00 A ATOM 164 CA GLY A 161 -16.408 -9.810 6.284 1.00 0.00 A ATOM 165 HN GLY A 161 -17.963 -11.109 6.772 1.00 0.00 A ATOM 166 HA2 GLY A 161 -15.909 -9.085 6.909 1.00 0.00 A ATOM 167 HA1 GLY A 161 -15.677 -10.360 5.712 1.00 0.00 A ATOM 168 N GLY A 161 -17.133 -10.716 7.116 1.00 0.00 A ATOM 169 O GLY A 161 -18.546 -9.153 5.538 1.00 0.00 A ATOM 170 C SER A 162 -17.310 -8.286 1.997 1.00 0.00 A ATOM 171 CA SER A 162 -17.557 -7.762 3.416 1.00 0.00 A ATOM 172 CB SER A 162 -17.245 -6.269 3.547 1.00 0.00 A ATOM 173 HN SER A 162 -15.805 -8.486 4.246 1.00 0.00 A ATOM 174 HA SER A 162 -18.597 -7.916 3.661 1.00 0.00 A ATOM 175 HB2 SER A 162 -17.456 -5.953 4.557 1.00 0.00 A ATOM 176 HB1 SER A 162 -16.198 -6.111 3.337 1.00 0.00 A ATOM 177 HG SER A 162 -17.364 -4.811 2.363 1.00 0.00 A ATOM 178 N SER A 162 -16.781 -8.485 4.358 1.00 0.00 A ATOM 179 O SER A 162 -16.301 -7.969 1.361 1.00 0.00 A ATOM 180 OG SER A 162 -18.015 -5.468 2.662 1.00 0.00 A ATOM 181 C ASP A 163 -18.791 -8.735 -0.821 1.00 0.00 A ATOM 182 CA ASP A 163 -18.158 -9.699 0.186 1.00 0.00 A ATOM 183 CB ASP A 163 -18.917 -11.045 0.160 1.00 0.00 A ATOM 184 CG ASP A 163 -19.033 -11.680 -1.221 1.00 0.00 A ATOM 185 HN ASP A 163 -18.929 -9.428 2.149 1.00 0.00 A ATOM 186 HA ASP A 163 -17.125 -9.872 -0.075 1.00 0.00 A ATOM 187 HB2 ASP A 163 -18.403 -11.743 0.802 1.00 0.00 A ATOM 188 HB1 ASP A 163 -19.911 -10.883 0.548 1.00 0.00 A ATOM 189 N ASP A 163 -18.212 -9.134 1.542 1.00 0.00 A ATOM 190 O ASP A 163 -18.359 -8.636 -1.972 1.00 0.00 A ATOM 191 OD1 ASP A 163 -19.956 -11.321 -1.978 1.00 0.00 A ATOM 192 OD2 ASP A 163 -18.239 -12.586 -1.551 1.00 0.00 A ATOM 193 C ASN A 164 -19.896 -5.883 -1.759 1.00 0.00 A ATOM 194 CA ASN A 164 -20.608 -7.088 -1.172 1.00 0.00 A ATOM 195 CB ASN A 164 -21.812 -6.558 -0.388 1.00 0.00 A ATOM 196 CG ASN A 164 -22.815 -7.596 0.039 1.00 0.00 A ATOM 197 HN ASN A 164 -19.902 -7.992 0.631 1.00 0.00 A ATOM 198 HA ASN A 164 -20.997 -7.686 -1.983 1.00 0.00 A ATOM 199 HB2 ASN A 164 -21.458 -6.055 0.500 1.00 0.00 A ATOM 200 HB1 ASN A 164 -22.319 -5.835 -1.009 1.00 0.00 A ATOM 201 HD21 ASN A 164 -24.258 -6.260 -0.086 1.00 0.00 A ATOM 202 HD22 ASN A 164 -24.738 -7.846 0.388 1.00 0.00 A ATOM 203 N ASN A 164 -19.753 -7.964 -0.337 1.00 0.00 A ATOM 204 ND2 ASN A 164 -24.050 -7.196 0.125 1.00 0.00 A ATOM 205 O ASN A 164 -20.478 -5.162 -2.581 1.00 0.00 A ATOM 206 OD1 ASN A 164 -22.483 -8.750 0.299 1.00 0.00 A ATOM 207 C GLU A 165 -17.176 -4.720 -3.051 1.00 0.00 A ATOM 208 CA GLU A 165 -18.014 -4.444 -1.815 1.00 0.00 A ATOM 209 CB GLU A 165 -17.191 -3.812 -0.714 1.00 0.00 A ATOM 210 CD GLU A 165 -15.364 -3.970 0.920 1.00 0.00 A ATOM 211 CG GLU A 165 -16.151 -4.711 -0.096 1.00 0.00 A ATOM 212 HN GLU A 165 -18.243 -6.252 -0.743 1.00 0.00 A ATOM 213 HA GLU A 165 -18.784 -3.746 -2.106 1.00 0.00 A ATOM 214 HB2 GLU A 165 -16.679 -2.950 -1.116 1.00 0.00 A ATOM 215 HB1 GLU A 165 -17.860 -3.485 0.070 1.00 0.00 A ATOM 216 HG2 GLU A 165 -16.642 -5.548 0.379 1.00 0.00 A ATOM 217 HG1 GLU A 165 -15.485 -5.065 -0.869 1.00 0.00 A ATOM 218 N GLU A 165 -18.694 -5.625 -1.347 1.00 0.00 A ATOM 219 O GLU A 165 -16.529 -5.776 -3.169 1.00 0.00 A ATOM 220 OE1 GLU A 165 -14.370 -3.345 0.555 1.00 0.00 A ATOM 221 OE2 GLU A 165 -15.754 -3.942 2.092 1.00 0.00 A ATOM 222 C GLU A 166 -14.998 -3.505 -5.045 1.00 0.00 A ATOM 223 CA GLU A 166 -16.456 -3.895 -5.212 1.00 0.00 A ATOM 224 CB GLU A 166 -17.160 -3.135 -6.366 1.00 0.00 A ATOM 225 CD GLU A 166 -16.290 -0.751 -6.045 1.00 0.00 A ATOM 226 CG GLU A 166 -17.492 -1.657 -6.109 1.00 0.00 A ATOM 227 HN GLU A 166 -17.697 -2.954 -3.795 1.00 0.00 A ATOM 228 HA GLU A 166 -16.464 -4.949 -5.446 1.00 0.00 A ATOM 229 HB2 GLU A 166 -16.528 -3.175 -7.239 1.00 0.00 A ATOM 230 HB1 GLU A 166 -18.081 -3.650 -6.597 1.00 0.00 A ATOM 231 HG2 GLU A 166 -18.154 -1.297 -6.881 1.00 0.00 A ATOM 232 HG1 GLU A 166 -17.994 -1.612 -5.153 1.00 0.00 A ATOM 233 N GLU A 166 -17.186 -3.772 -3.966 1.00 0.00 A ATOM 234 O GLU A 166 -14.175 -3.756 -5.923 1.00 0.00 A ATOM 235 OE1 GLU A 166 -15.650 -0.517 -7.069 1.00 0.00 A ATOM 236 OE2 GLU A 166 -15.985 -0.236 -4.958 1.00 0.00 A ATOM 237 C GLU A 167 -12.480 -3.722 -3.521 1.00 0.00 A ATOM 238 CA GLU A 167 -13.343 -2.476 -3.563 1.00 0.00 A ATOM 239 CB GLU A 167 -13.332 -1.751 -2.215 1.00 0.00 A ATOM 240 CD GLU A 167 -12.048 -0.456 -0.497 1.00 0.00 A ATOM 241 CG GLU A 167 -11.959 -1.317 -1.726 1.00 0.00 A ATOM 242 HN GLU A 167 -15.446 -2.580 -3.339 1.00 0.00 A ATOM 243 HA GLU A 167 -12.968 -1.816 -4.329 1.00 0.00 A ATOM 244 HB2 GLU A 167 -13.939 -0.864 -2.305 1.00 0.00 A ATOM 245 HB1 GLU A 167 -13.773 -2.398 -1.469 1.00 0.00 A ATOM 246 HG2 GLU A 167 -11.374 -2.197 -1.494 1.00 0.00 A ATOM 247 HG1 GLU A 167 -11.473 -0.757 -2.511 1.00 0.00 A ATOM 248 N GLU A 167 -14.704 -2.849 -3.922 1.00 0.00 A ATOM 249 O GLU A 167 -11.361 -3.720 -4.037 1.00 0.00 A ATOM 250 OE1 GLU A 167 -12.355 0.751 -0.639 1.00 0.00 A ATOM 251 OE2 GLU A 167 -11.805 -0.941 0.640 1.00 0.00 A ATOM 252 C ASP A 168 -11.209 -6.126 -1.997 1.00 0.00 A ATOM 253 CA ASP A 168 -12.454 -6.120 -2.861 1.00 0.00 A ATOM 254 CB ASP A 168 -12.171 -6.678 -4.258 1.00 0.00 A ATOM 255 CG ASP A 168 -11.851 -8.145 -4.247 1.00 0.00 A ATOM 256 HN ASP A 168 -13.928 -4.637 -2.522 1.00 0.00 A ATOM 257 HA ASP A 168 -13.144 -6.784 -2.364 1.00 0.00 A ATOM 258 HB2 ASP A 168 -13.042 -6.529 -4.880 1.00 0.00 A ATOM 259 HB1 ASP A 168 -11.339 -6.142 -4.691 1.00 0.00 A ATOM 260 N ASP A 168 -13.053 -4.782 -2.935 1.00 0.00 A ATOM 261 O ASP A 168 -10.169 -5.589 -2.356 1.00 0.00 A ATOM 262 OD1 ASP A 168 -10.814 -8.533 -3.721 1.00 0.00 A ATOM 263 OD2 ASP A 168 -12.660 -8.936 -4.799 1.00 0.00 A ATOM 264 C LYS A 169 -9.056 -7.593 -0.322 1.00 0.00 A ATOM 265 CA LYS A 169 -10.261 -6.788 0.133 1.00 0.00 A ATOM 266 CB LYS A 169 -10.797 -7.280 1.471 1.00 0.00 A ATOM 267 CD LYS A 169 -11.830 -5.016 1.978 1.00 0.00 A ATOM 268 CE LYS A 169 -11.996 -3.920 3.017 1.00 0.00 A ATOM 269 CG LYS A 169 -10.994 -6.177 2.514 1.00 0.00 A ATOM 270 HN LYS A 169 -12.166 -7.201 -0.640 1.00 0.00 A ATOM 271 HA LYS A 169 -9.921 -5.772 0.269 1.00 0.00 A ATOM 272 HB2 LYS A 169 -11.752 -7.754 1.289 1.00 0.00 A ATOM 273 HB1 LYS A 169 -10.109 -8.020 1.849 1.00 0.00 A ATOM 274 HD2 LYS A 169 -11.352 -4.595 1.106 1.00 0.00 A ATOM 275 HD1 LYS A 169 -12.807 -5.388 1.704 1.00 0.00 A ATOM 276 HE2 LYS A 169 -12.567 -4.303 3.850 1.00 0.00 A ATOM 277 HE1 LYS A 169 -11.020 -3.619 3.366 1.00 0.00 A ATOM 278 HG2 LYS A 169 -11.495 -6.593 3.375 1.00 0.00 A ATOM 279 HG1 LYS A 169 -10.025 -5.805 2.813 1.00 0.00 A ATOM 280 HZ1 LYS A 169 -12.939 -2.069 3.216 1.00 0.00 A ATOM 281 HZ2 LYS A 169 -13.583 -3.039 2.003 1.00 0.00 A ATOM 282 HZ3 LYS A 169 -12.145 -2.230 1.737 1.00 0.00 A ATOM 283 N LYS A 169 -11.328 -6.741 -0.850 1.00 0.00 A ATOM 284 NZ LYS A 169 -12.692 -2.743 2.465 1.00 0.00 A ATOM 285 O LYS A 169 -7.936 -7.340 0.125 1.00 0.00 A ATOM 286 C GLU A 170 -7.430 -8.454 -2.754 1.00 0.00 A ATOM 287 CA GLU A 170 -8.185 -9.312 -1.749 1.00 0.00 A ATOM 288 CB GLU A 170 -8.736 -10.564 -2.435 1.00 0.00 A ATOM 289 CD GLU A 170 -7.018 -12.217 -1.626 1.00 0.00 A ATOM 290 CG GLU A 170 -7.686 -11.600 -2.825 1.00 0.00 A ATOM 291 HN GLU A 170 -10.168 -8.640 -1.592 1.00 0.00 A ATOM 292 HA GLU A 170 -7.526 -9.591 -0.939 1.00 0.00 A ATOM 293 HB2 GLU A 170 -9.442 -11.041 -1.773 1.00 0.00 A ATOM 294 HB1 GLU A 170 -9.260 -10.261 -3.330 1.00 0.00 A ATOM 295 HG2 GLU A 170 -8.166 -12.386 -3.389 1.00 0.00 A ATOM 296 HG1 GLU A 170 -6.933 -11.125 -3.436 1.00 0.00 A ATOM 297 N GLU A 170 -9.267 -8.513 -1.227 1.00 0.00 A ATOM 298 O GLU A 170 -6.186 -8.369 -2.728 1.00 0.00 A ATOM 299 OE1 GLU A 170 -7.703 -12.932 -0.857 1.00 0.00 A ATOM 300 OE2 GLU A 170 -5.804 -12.005 -1.415 1.00 0.00 A ATOM 301 C ALA A 171 -6.896 -5.720 -3.957 1.00 0.00 A ATOM 302 CA ALA A 171 -7.627 -6.886 -4.608 1.00 0.00 A ATOM 303 CB ALA A 171 -8.695 -6.383 -5.562 1.00 0.00 A ATOM 304 HN ALA A 171 -9.179 -7.879 -3.548 1.00 0.00 A ATOM 305 HA ALA A 171 -6.913 -7.468 -5.170 1.00 0.00 A ATOM 306 HB1 ALA A 171 -8.233 -5.832 -6.366 1.00 0.00 A ATOM 307 HB2 ALA A 171 -9.359 -5.720 -5.028 1.00 0.00 A ATOM 308 HB3 ALA A 171 -9.250 -7.220 -5.963 1.00 0.00 A ATOM 309 N ALA A 171 -8.194 -7.764 -3.601 1.00 0.00 A ATOM 310 O ALA A 171 -5.780 -5.385 -4.343 1.00 0.00 A ATOM 311 C ALA A 172 -5.641 -4.463 -1.520 1.00 0.00 A ATOM 312 CA ALA A 172 -6.920 -4.024 -2.211 1.00 0.00 A ATOM 313 CB ALA A 172 -7.909 -3.456 -1.200 1.00 0.00 A ATOM 314 HN ALA A 172 -8.414 -5.449 -2.703 1.00 0.00 A ATOM 315 HA ALA A 172 -6.675 -3.251 -2.923 1.00 0.00 A ATOM 316 HB1 ALA A 172 -8.811 -3.155 -1.713 1.00 0.00 A ATOM 317 HB2 ALA A 172 -7.472 -2.599 -0.709 1.00 0.00 A ATOM 318 HB3 ALA A 172 -8.144 -4.215 -0.468 1.00 0.00 A ATOM 319 N ALA A 172 -7.512 -5.134 -2.945 1.00 0.00 A ATOM 320 O ALA A 172 -4.651 -3.720 -1.476 1.00 0.00 A ATOM 321 C GLN A 173 -3.321 -6.413 -1.311 1.00 0.00 A ATOM 322 CA GLN A 173 -4.481 -6.218 -0.352 1.00 0.00 A ATOM 323 CB GLN A 173 -4.770 -7.520 0.386 1.00 0.00 A ATOM 324 CD GLN A 173 -3.804 -9.400 1.749 1.00 0.00 A ATOM 325 CG GLN A 173 -3.541 -8.093 1.074 1.00 0.00 A ATOM 326 HN GLN A 173 -6.443 -6.248 -1.112 1.00 0.00 A ATOM 327 HA GLN A 173 -4.183 -5.475 0.372 1.00 0.00 A ATOM 328 HB2 GLN A 173 -5.533 -7.341 1.130 1.00 0.00 A ATOM 329 HB1 GLN A 173 -5.135 -8.251 -0.319 1.00 0.00 A ATOM 330 HE21 GLN A 173 -3.329 -10.350 0.100 1.00 0.00 A ATOM 331 HE22 GLN A 173 -3.788 -11.356 1.415 1.00 0.00 A ATOM 332 HG2 GLN A 173 -2.768 -8.244 0.335 1.00 0.00 A ATOM 333 HG1 GLN A 173 -3.198 -7.383 1.812 1.00 0.00 A ATOM 334 N GLN A 173 -5.638 -5.692 -1.026 1.00 0.00 A ATOM 335 NE2 GLN A 173 -3.623 -10.470 1.030 1.00 0.00 A ATOM 336 O GLN A 173 -2.218 -6.048 -0.988 1.00 0.00 A ATOM 337 OE1 GLN A 173 -4.168 -9.437 2.912 1.00 0.00 A ATOM 338 C LEU A 174 -1.858 -5.895 -3.963 1.00 0.00 A ATOM 339 CA LEU A 174 -2.488 -7.197 -3.458 1.00 0.00 A ATOM 340 CB LEU A 174 -2.925 -8.157 -4.587 1.00 0.00 A ATOM 341 CD1 LEU A 174 -3.783 -6.812 -6.557 1.00 0.00 A ATOM 342 CD2 LEU A 174 -4.869 -8.990 -5.933 1.00 0.00 A ATOM 343 CG LEU A 174 -4.144 -7.763 -5.425 1.00 0.00 A ATOM 344 HN LEU A 174 -4.496 -7.195 -2.754 1.00 0.00 A ATOM 345 HA LEU A 174 -1.721 -7.684 -2.872 1.00 0.00 A ATOM 346 HB2 LEU A 174 -2.089 -8.267 -5.262 1.00 0.00 A ATOM 347 HB1 LEU A 174 -3.113 -9.124 -4.144 1.00 0.00 A ATOM 348 HD11 LEU A 174 -3.084 -7.290 -7.227 1.00 0.00 A ATOM 349 HD12 LEU A 174 -3.333 -5.921 -6.146 1.00 0.00 A ATOM 350 HD13 LEU A 174 -4.677 -6.543 -7.097 1.00 0.00 A ATOM 351 HD21 LEU A 174 -4.194 -9.615 -6.498 1.00 0.00 A ATOM 352 HD22 LEU A 174 -5.701 -8.689 -6.552 1.00 0.00 A ATOM 353 HD23 LEU A 174 -5.244 -9.531 -5.077 1.00 0.00 A ATOM 354 HG LEU A 174 -4.818 -7.226 -4.773 1.00 0.00 A ATOM 355 N LEU A 174 -3.576 -6.945 -2.507 1.00 0.00 A ATOM 356 O LEU A 174 -0.736 -5.889 -4.477 1.00 0.00 A ATOM 357 C ARG A 175 -1.048 -3.106 -3.041 1.00 0.00 A ATOM 358 CA ARG A 175 -2.069 -3.487 -4.104 1.00 0.00 A ATOM 359 CB ARG A 175 -3.195 -2.445 -4.117 1.00 0.00 A ATOM 360 CD ARG A 175 -3.891 -2.811 -6.497 1.00 0.00 A ATOM 361 CG ARG A 175 -4.336 -2.766 -5.057 1.00 0.00 A ATOM 362 CZ ARG A 175 -5.664 -2.500 -8.210 1.00 0.00 A ATOM 363 HN ARG A 175 -3.495 -4.894 -3.448 1.00 0.00 A ATOM 364 HA ARG A 175 -1.601 -3.534 -5.074 1.00 0.00 A ATOM 365 HB2 ARG A 175 -3.596 -2.357 -3.118 1.00 0.00 A ATOM 366 HB1 ARG A 175 -2.775 -1.493 -4.407 1.00 0.00 A ATOM 367 HD2 ARG A 175 -3.561 -1.830 -6.809 1.00 0.00 A ATOM 368 HD1 ARG A 175 -3.072 -3.510 -6.572 1.00 0.00 A ATOM 369 HE ARG A 175 -5.148 -4.235 -7.333 1.00 0.00 A ATOM 370 HG2 ARG A 175 -4.748 -3.729 -4.791 1.00 0.00 A ATOM 371 HG1 ARG A 175 -5.102 -2.012 -4.949 1.00 0.00 A ATOM 372 HH11 ARG A 175 -4.820 -0.697 -7.663 1.00 0.00 A ATOM 373 HH12 ARG A 175 -5.995 -0.592 -8.881 1.00 0.00 A ATOM 374 HH21 ARG A 175 -6.747 -4.042 -8.970 1.00 0.00 A ATOM 375 HH22 ARG A 175 -7.128 -2.515 -9.615 1.00 0.00 A ATOM 376 N ARG A 175 -2.581 -4.801 -3.793 1.00 0.00 A ATOM 377 NE ARG A 175 -4.966 -3.268 -7.373 1.00 0.00 A ATOM 378 NH1 ARG A 175 -5.477 -1.178 -8.249 1.00 0.00 A ATOM 379 NH2 ARG A 175 -6.567 -3.054 -8.985 1.00 0.00 A ATOM 380 O ARG A 175 0.071 -2.723 -3.343 1.00 0.00 A ATOM 381 C GLU A 176 0.591 -3.954 -0.598 1.00 0.00 A ATOM 382 CA GLU A 176 -0.564 -2.945 -0.674 1.00 0.00 A ATOM 383 CB GLU A 176 -1.358 -2.946 0.641 1.00 0.00 A ATOM 384 CD GLU A 176 -1.352 -2.499 3.132 1.00 0.00 A ATOM 385 CG GLU A 176 -0.578 -2.410 1.839 1.00 0.00 A ATOM 386 HN GLU A 176 -2.332 -3.623 -1.613 1.00 0.00 A ATOM 387 HA GLU A 176 -0.159 -1.958 -0.846 1.00 0.00 A ATOM 388 HB2 GLU A 176 -2.246 -2.346 0.515 1.00 0.00 A ATOM 389 HB1 GLU A 176 -1.656 -3.961 0.861 1.00 0.00 A ATOM 390 HG2 GLU A 176 0.330 -2.984 1.947 1.00 0.00 A ATOM 391 HG1 GLU A 176 -0.327 -1.375 1.652 1.00 0.00 A ATOM 392 N GLU A 176 -1.432 -3.274 -1.789 1.00 0.00 A ATOM 393 O GLU A 176 1.725 -3.594 -0.319 1.00 0.00 A ATOM 394 OE1 GLU A 176 -2.403 -1.858 3.259 1.00 0.00 A ATOM 395 OE2 GLU A 176 -0.926 -3.227 4.045 1.00 0.00 A ATOM 396 C GLU A 177 2.447 -6.052 -1.732 1.00 0.00 A ATOM 397 CA GLU A 177 1.237 -6.303 -0.827 1.00 0.00 A ATOM 398 CB GLU A 177 0.559 -7.627 -1.193 1.00 0.00 A ATOM 399 CD GLU A 177 1.531 -9.073 0.656 1.00 0.00 A ATOM 400 CG GLU A 177 1.367 -8.875 -0.845 1.00 0.00 A ATOM 401 HN GLU A 177 -0.646 -5.400 -1.151 1.00 0.00 A ATOM 402 HA GLU A 177 1.583 -6.368 0.193 1.00 0.00 A ATOM 403 HB2 GLU A 177 -0.394 -7.683 -0.687 1.00 0.00 A ATOM 404 HB1 GLU A 177 0.390 -7.617 -2.257 1.00 0.00 A ATOM 405 HG2 GLU A 177 0.862 -9.739 -1.249 1.00 0.00 A ATOM 406 HG1 GLU A 177 2.347 -8.785 -1.292 1.00 0.00 A ATOM 407 N GLU A 177 0.285 -5.204 -0.898 1.00 0.00 A ATOM 408 O GLU A 177 3.591 -6.325 -1.340 1.00 0.00 A ATOM 409 OE1 GLU A 177 2.368 -8.384 1.278 1.00 0.00 A ATOM 410 OE2 GLU A 177 0.844 -9.926 1.234 1.00 0.00 A ATOM 411 C ARG A 178 4.123 -4.030 -3.255 1.00 0.00 A ATOM 412 CA ARG A 178 3.331 -5.218 -3.786 1.00 0.00 A ATOM 413 CB ARG A 178 2.912 -5.000 -5.234 1.00 0.00 A ATOM 414 CD ARG A 178 2.008 -3.278 -6.773 1.00 0.00 A ATOM 415 CG ARG A 178 1.871 -3.927 -5.429 1.00 0.00 A ATOM 416 CZ ARG A 178 2.490 -4.040 -9.107 1.00 0.00 A ATOM 417 HN ARG A 178 1.332 -5.285 -3.278 1.00 0.00 A ATOM 418 HA ARG A 178 3.978 -6.081 -3.736 1.00 0.00 A ATOM 419 HB2 ARG A 178 3.778 -4.753 -5.829 1.00 0.00 A ATOM 420 HB1 ARG A 178 2.492 -5.932 -5.582 1.00 0.00 A ATOM 421 HD2 ARG A 178 1.273 -2.493 -6.872 1.00 0.00 A ATOM 422 HD1 ARG A 178 2.995 -2.853 -6.738 1.00 0.00 A ATOM 423 HE ARG A 178 1.362 -5.017 -7.721 1.00 0.00 A ATOM 424 HG2 ARG A 178 0.888 -4.364 -5.346 1.00 0.00 A ATOM 425 HG1 ARG A 178 1.996 -3.178 -4.662 1.00 0.00 A ATOM 426 HH11 ARG A 178 3.318 -2.229 -8.657 1.00 0.00 A ATOM 427 HH12 ARG A 178 3.673 -2.778 -10.226 1.00 0.00 A ATOM 428 HH21 ARG A 178 1.802 -5.787 -9.902 1.00 0.00 A ATOM 429 HH22 ARG A 178 2.716 -4.864 -10.982 1.00 0.00 A ATOM 430 N ARG A 178 2.224 -5.505 -2.932 1.00 0.00 A ATOM 431 NE ARG A 178 1.911 -4.219 -7.902 1.00 0.00 A ATOM 432 NH1 ARG A 178 3.205 -2.944 -9.353 1.00 0.00 A ATOM 433 NH2 ARG A 178 2.336 -4.952 -10.056 1.00 0.00 A ATOM 434 O ARG A 178 5.335 -4.021 -3.314 1.00 0.00 A ATOM 435 C LEU A 179 5.045 -2.289 -1.005 1.00 0.00 A ATOM 436 CA LEU A 179 4.093 -1.879 -2.132 1.00 0.00 A ATOM 437 CB LEU A 179 3.055 -0.872 -1.623 1.00 0.00 A ATOM 438 CD1 LEU A 179 1.018 0.539 -2.009 1.00 0.00 A ATOM 439 CD2 LEU A 179 2.634 0.186 -3.887 1.00 0.00 A ATOM 440 CG LEU A 179 1.994 -0.428 -2.643 1.00 0.00 A ATOM 441 HN LEU A 179 2.455 -3.134 -2.606 1.00 0.00 A ATOM 442 HA LEU A 179 4.673 -1.428 -2.923 1.00 0.00 A ATOM 443 HB2 LEU A 179 2.542 -1.313 -0.781 1.00 0.00 A ATOM 444 HB1 LEU A 179 3.581 0.008 -1.283 1.00 0.00 A ATOM 445 HD11 LEU A 179 0.278 0.837 -2.736 1.00 0.00 A ATOM 446 HD12 LEU A 179 1.557 1.411 -1.669 1.00 0.00 A ATOM 447 HD13 LEU A 179 0.529 0.071 -1.167 1.00 0.00 A ATOM 448 HD21 LEU A 179 3.269 -0.542 -4.370 1.00 0.00 A ATOM 449 HD22 LEU A 179 3.218 1.048 -3.603 1.00 0.00 A ATOM 450 HD23 LEU A 179 1.859 0.495 -4.572 1.00 0.00 A ATOM 451 HG LEU A 179 1.430 -1.299 -2.946 1.00 0.00 A ATOM 452 N LEU A 179 3.432 -3.063 -2.677 1.00 0.00 A ATOM 453 O LEU A 179 6.141 -1.730 -0.866 1.00 0.00 A ATOM 454 C ARG A 180 6.666 -4.561 0.267 1.00 0.00 A ATOM 455 CA ARG A 180 5.417 -3.878 0.833 1.00 0.00 A ATOM 456 CB ARG A 180 4.609 -4.940 1.595 1.00 0.00 A ATOM 457 CD ARG A 180 2.590 -5.645 2.855 1.00 0.00 A ATOM 458 CG ARG A 180 3.309 -4.471 2.217 1.00 0.00 A ATOM 459 CZ ARG A 180 0.252 -6.230 3.485 1.00 0.00 A ATOM 460 HN ARG A 180 3.717 -3.635 -0.418 1.00 0.00 A ATOM 461 HA ARG A 180 5.704 -3.095 1.519 1.00 0.00 A ATOM 462 HB2 ARG A 180 4.368 -5.731 0.902 1.00 0.00 A ATOM 463 HB1 ARG A 180 5.235 -5.351 2.371 1.00 0.00 A ATOM 464 HD2 ARG A 180 2.535 -6.452 2.139 1.00 0.00 A ATOM 465 HD1 ARG A 180 3.172 -5.976 3.703 1.00 0.00 A ATOM 466 HE ARG A 180 1.075 -4.372 3.517 1.00 0.00 A ATOM 467 HG2 ARG A 180 3.524 -3.730 2.973 1.00 0.00 A ATOM 468 HG1 ARG A 180 2.679 -4.043 1.452 1.00 0.00 A ATOM 469 HH11 ARG A 180 1.302 -7.818 2.738 1.00 0.00 A ATOM 470 HH12 ARG A 180 -0.250 -8.207 3.265 1.00 0.00 A ATOM 471 HH21 ARG A 180 -1.069 -4.869 4.156 1.00 0.00 A ATOM 472 HH22 ARG A 180 -1.690 -6.475 4.131 1.00 0.00 A ATOM 473 N ARG A 180 4.624 -3.297 -0.247 1.00 0.00 A ATOM 474 NE ARG A 180 1.233 -5.321 3.309 1.00 0.00 A ATOM 475 NH1 ARG A 180 0.440 -7.491 3.144 1.00 0.00 A ATOM 476 NH2 ARG A 180 -0.927 -5.850 3.951 1.00 0.00 A ATOM 477 O ARG A 180 7.777 -4.330 0.741 1.00 0.00 A ATOM 478 C GLN A 181 8.597 -5.255 -2.014 1.00 0.00 A ATOM 479 CA GLN A 181 7.565 -6.170 -1.353 1.00 0.00 A ATOM 480 CB GLN A 181 7.029 -7.266 -2.321 1.00 0.00 A ATOM 481 CD GLN A 181 7.362 -7.080 -4.820 1.00 0.00 A ATOM 482 CG GLN A 181 6.472 -6.766 -3.647 1.00 0.00 A ATOM 483 HN GLN A 181 5.566 -5.459 -1.149 1.00 0.00 A ATOM 484 HA GLN A 181 8.059 -6.651 -0.520 1.00 0.00 A ATOM 485 HB2 GLN A 181 7.802 -7.989 -2.532 1.00 0.00 A ATOM 486 HB1 GLN A 181 6.221 -7.755 -1.801 1.00 0.00 A ATOM 487 HE21 GLN A 181 6.285 -8.676 -5.223 1.00 0.00 A ATOM 488 HE22 GLN A 181 7.617 -8.390 -6.279 1.00 0.00 A ATOM 489 HG2 GLN A 181 5.530 -7.267 -3.821 1.00 0.00 A ATOM 490 HG1 GLN A 181 6.328 -5.697 -3.589 1.00 0.00 A ATOM 491 N GLN A 181 6.471 -5.385 -0.772 1.00 0.00 A ATOM 492 NE2 GLN A 181 7.064 -8.146 -5.505 1.00 0.00 A ATOM 493 O GLN A 181 9.803 -5.527 -1.985 1.00 0.00 A ATOM 494 OE1 GLN A 181 8.284 -6.332 -5.134 1.00 0.00 A ATOM 495 C TYR A 182 9.785 -2.493 -2.089 1.00 0.00 A ATOM 496 CA TYR A 182 8.994 -3.193 -3.166 1.00 0.00 A ATOM 497 CB TYR A 182 8.218 -2.179 -3.973 1.00 0.00 A ATOM 498 CD1 TYR A 182 8.628 -3.184 -6.247 1.00 0.00 A ATOM 499 CD2 TYR A 182 6.405 -2.589 -5.662 1.00 0.00 A ATOM 500 CE1 TYR A 182 8.190 -3.621 -7.474 1.00 0.00 A ATOM 501 CE2 TYR A 182 5.962 -3.021 -6.885 1.00 0.00 A ATOM 502 CG TYR A 182 7.739 -2.661 -5.318 1.00 0.00 A ATOM 503 CZ TYR A 182 6.852 -3.537 -7.784 1.00 0.00 A ATOM 504 HN TYR A 182 7.162 -4.024 -2.678 1.00 0.00 A ATOM 505 HA TYR A 182 9.682 -3.703 -3.824 1.00 0.00 A ATOM 506 HB2 TYR A 182 7.350 -1.879 -3.404 1.00 0.00 A ATOM 507 HB1 TYR A 182 8.847 -1.322 -4.116 1.00 0.00 A ATOM 508 HD1 TYR A 182 9.678 -3.248 -5.998 1.00 0.00 A ATOM 509 HD2 TYR A 182 5.700 -2.183 -4.949 1.00 0.00 A ATOM 510 HE1 TYR A 182 8.891 -4.028 -8.187 1.00 0.00 A ATOM 511 HE2 TYR A 182 4.915 -2.955 -7.137 1.00 0.00 A ATOM 512 HH TYR A 182 6.855 -4.785 -9.211 1.00 0.00 A ATOM 513 N TYR A 182 8.129 -4.172 -2.597 1.00 0.00 A ATOM 514 O TYR A 182 10.991 -2.344 -2.210 1.00 0.00 A ATOM 515 OH TYR A 182 6.401 -3.957 -9.011 1.00 0.00 A ATOM 516 C ALA A 183 10.869 -2.220 0.726 1.00 0.00 A ATOM 517 CA ALA A 183 9.721 -1.415 0.104 1.00 0.00 A ATOM 518 CB ALA A 183 8.671 -1.083 1.153 1.00 0.00 A ATOM 519 HN ALA A 183 8.146 -2.317 -0.965 1.00 0.00 A ATOM 520 HA ALA A 183 10.120 -0.488 -0.279 1.00 0.00 A ATOM 521 HB1 ALA A 183 9.110 -0.481 1.935 1.00 0.00 A ATOM 522 HB2 ALA A 183 8.288 -2.000 1.579 1.00 0.00 A ATOM 523 HB3 ALA A 183 7.860 -0.540 0.694 1.00 0.00 A ATOM 524 N ALA A 183 9.107 -2.122 -1.014 1.00 0.00 A ATOM 525 O ALA A 183 11.819 -1.650 1.272 1.00 0.00 A ATOM 526 C GLU A 184 13.051 -4.394 0.288 1.00 0.00 A ATOM 527 CA GLU A 184 11.806 -4.405 1.167 1.00 0.00 A ATOM 528 CB GLU A 184 11.289 -5.818 1.275 1.00 0.00 A ATOM 529 CD GLU A 184 9.704 -7.411 2.335 1.00 0.00 A ATOM 530 CG GLU A 184 10.123 -5.983 2.215 1.00 0.00 A ATOM 531 HN GLU A 184 9.978 -3.910 0.219 1.00 0.00 A ATOM 532 HA GLU A 184 12.067 -4.059 2.155 1.00 0.00 A ATOM 533 HB2 GLU A 184 10.961 -6.118 0.289 1.00 0.00 A ATOM 534 HB1 GLU A 184 12.097 -6.464 1.581 1.00 0.00 A ATOM 535 HG2 GLU A 184 10.407 -5.621 3.192 1.00 0.00 A ATOM 536 HG1 GLU A 184 9.290 -5.404 1.845 1.00 0.00 A ATOM 537 N GLU A 184 10.779 -3.529 0.641 1.00 0.00 A ATOM 538 O GLU A 184 14.149 -4.091 0.754 1.00 0.00 A ATOM 539 OE1 GLU A 184 9.235 -7.995 1.333 1.00 0.00 A ATOM 540 OE2 GLU A 184 9.820 -7.983 3.439 1.00 0.00 A ATOM 541 C LYS A 185 14.582 -3.492 -2.314 1.00 0.00 A ATOM 542 CA LYS A 185 13.969 -4.845 -1.927 1.00 0.00 A ATOM 543 CB LYS A 185 13.553 -5.641 -3.173 1.00 0.00 A ATOM 544 CD LYS A 185 12.012 -5.883 -5.168 1.00 0.00 A ATOM 545 CE LYS A 185 11.688 -7.342 -4.868 1.00 0.00 A ATOM 546 CG LYS A 185 12.341 -5.086 -3.910 1.00 0.00 A ATOM 547 HN LYS A 185 11.945 -4.936 -1.247 1.00 0.00 A ATOM 548 HA LYS A 185 14.742 -5.405 -1.420 1.00 0.00 A ATOM 549 HB2 LYS A 185 14.382 -5.660 -3.865 1.00 0.00 A ATOM 550 HB1 LYS A 185 13.331 -6.653 -2.866 1.00 0.00 A ATOM 551 HD2 LYS A 185 11.154 -5.433 -5.645 1.00 0.00 A ATOM 552 HD1 LYS A 185 12.856 -5.839 -5.840 1.00 0.00 A ATOM 553 HE2 LYS A 185 11.493 -7.848 -5.800 1.00 0.00 A ATOM 554 HE1 LYS A 185 12.537 -7.801 -4.385 1.00 0.00 A ATOM 555 HG2 LYS A 185 11.486 -5.115 -3.250 1.00 0.00 A ATOM 556 HG1 LYS A 185 12.550 -4.063 -4.184 1.00 0.00 A ATOM 557 HZ1 LYS A 185 10.278 -8.498 -3.851 1.00 0.00 A ATOM 558 HZ2 LYS A 185 9.669 -7.061 -4.465 1.00 0.00 A ATOM 559 HZ3 LYS A 185 10.626 -7.064 -3.067 1.00 0.00 A ATOM 560 N LYS A 185 12.864 -4.734 -0.971 1.00 0.00 A ATOM 561 NZ LYS A 185 10.500 -7.493 -4.006 1.00 0.00 A ATOM 562 O LYS A 185 15.797 -3.376 -2.430 1.00 0.00 A ATOM 563 C LYS A 186 14.699 -0.300 -1.691 1.00 0.00 A ATOM 564 CA LYS A 186 14.208 -1.132 -2.879 1.00 0.00 A ATOM 565 CB LYS A 186 13.081 -0.406 -3.628 1.00 0.00 A ATOM 566 CD LYS A 186 11.508 -0.419 -5.676 1.00 0.00 A ATOM 567 CE LYS A 186 11.818 0.987 -6.238 1.00 0.00 A ATOM 568 CG LYS A 186 12.688 -1.089 -4.936 1.00 0.00 A ATOM 569 HN LYS A 186 12.793 -2.588 -2.271 1.00 0.00 A ATOM 570 HA LYS A 186 15.035 -1.282 -3.557 1.00 0.00 A ATOM 571 HB2 LYS A 186 12.212 -0.358 -2.989 1.00 0.00 A ATOM 572 HB1 LYS A 186 13.416 0.593 -3.854 1.00 0.00 A ATOM 573 HD2 LYS A 186 11.226 -1.051 -6.505 1.00 0.00 A ATOM 574 HD1 LYS A 186 10.676 -0.351 -4.993 1.00 0.00 A ATOM 575 HE2 LYS A 186 12.778 0.954 -6.732 1.00 0.00 A ATOM 576 HE1 LYS A 186 11.064 1.234 -6.970 1.00 0.00 A ATOM 577 HG2 LYS A 186 13.542 -1.082 -5.598 1.00 0.00 A ATOM 578 HG1 LYS A 186 12.429 -2.114 -4.719 1.00 0.00 A ATOM 579 HZ1 LYS A 186 10.958 2.132 -4.714 1.00 0.00 A ATOM 580 HZ2 LYS A 186 12.048 2.979 -5.664 1.00 0.00 A ATOM 581 HZ3 LYS A 186 12.627 1.919 -4.522 1.00 0.00 A ATOM 582 N LYS A 186 13.754 -2.469 -2.452 1.00 0.00 A ATOM 583 NZ LYS A 186 11.866 2.060 -5.214 1.00 0.00 A ATOM 584 O LYS A 186 14.690 0.933 -1.720 1.00 0.00 A ATOM 585 C ALA A 187 16.209 -1.626 1.338 1.00 0.00 A ATOM 586 CA ALA A 187 15.684 -0.448 0.542 1.00 0.00 A ATOM 587 CB ALA A 187 14.598 0.293 1.325 1.00 0.00 A ATOM 588 HN ALA A 187 15.114 -1.974 -0.764 1.00 0.00 A ATOM 589 HA ALA A 187 16.495 0.223 0.297 1.00 0.00 A ATOM 590 HB1 ALA A 187 14.253 1.138 0.747 1.00 0.00 A ATOM 591 HB2 ALA A 187 14.998 0.635 2.268 1.00 0.00 A ATOM 592 HB3 ALA A 187 13.770 -0.376 1.505 1.00 0.00 A ATOM 593 N ALA A 187 15.142 -0.998 -0.678 1.00 0.00 A ATOM 594 O ALA A 187 15.893 -1.806 2.522 1.00 0.00 A ATOM 595 C LYS A 188 18.631 -3.415 2.217 1.00 0.00 A ATOM 596 CA LYS A 188 17.495 -3.674 1.233 1.00 0.00 A ATOM 597 CB LYS A 188 17.921 -4.654 0.137 1.00 0.00 A ATOM 598 CD LYS A 188 18.807 -6.948 -0.448 1.00 0.00 A ATOM 599 CE LYS A 188 19.995 -6.381 -1.213 1.00 0.00 A ATOM 600 CG LYS A 188 18.351 -6.017 0.663 1.00 0.00 A ATOM 601 HN LYS A 188 17.294 -2.174 -0.229 1.00 0.00 A ATOM 602 HA LYS A 188 16.677 -4.110 1.784 1.00 0.00 A ATOM 603 HB2 LYS A 188 17.100 -4.792 -0.550 1.00 0.00 A ATOM 604 HB1 LYS A 188 18.753 -4.219 -0.396 1.00 0.00 A ATOM 605 HD2 LYS A 188 19.088 -7.897 -0.016 1.00 0.00 A ATOM 606 HD1 LYS A 188 17.985 -7.097 -1.131 1.00 0.00 A ATOM 607 HE2 LYS A 188 19.676 -5.501 -1.753 1.00 0.00 A ATOM 608 HE1 LYS A 188 20.773 -6.109 -0.516 1.00 0.00 A ATOM 609 HG2 LYS A 188 19.162 -5.888 1.364 1.00 0.00 A ATOM 610 HG1 LYS A 188 17.510 -6.465 1.170 1.00 0.00 A ATOM 611 HZ1 LYS A 188 21.288 -6.904 -2.740 1.00 0.00 A ATOM 612 HZ2 LYS A 188 19.781 -7.656 -2.842 1.00 0.00 A ATOM 613 HZ3 LYS A 188 20.909 -8.184 -1.704 1.00 0.00 A ATOM 614 N LYS A 188 16.999 -2.440 0.668 1.00 0.00 A ATOM 615 NZ LYS A 188 20.527 -7.346 -2.186 1.00 0.00 A ATOM 616 O LYS A 188 19.809 -3.339 1.842 1.00 0.00 A ATOM 617 C LYS A 189 18.420 -3.269 5.819 1.00 0.00 A ATOM 618 CA LYS A 189 19.144 -2.960 4.521 1.00 0.00 A ATOM 619 CB LYS A 189 19.567 -1.484 4.473 1.00 0.00 A ATOM 620 CD LYS A 189 20.793 0.430 5.460 1.00 0.00 A ATOM 621 CE LYS A 189 21.485 0.979 6.683 1.00 0.00 A ATOM 622 CG LYS A 189 20.409 -1.017 5.642 1.00 0.00 A ATOM 623 HN LYS A 189 17.291 -3.261 3.644 1.00 0.00 A ATOM 624 HA LYS A 189 20.014 -3.588 4.418 1.00 0.00 A ATOM 625 HB2 LYS A 189 20.131 -1.318 3.567 1.00 0.00 A ATOM 626 HB1 LYS A 189 18.672 -0.880 4.436 1.00 0.00 A ATOM 627 HD2 LYS A 189 21.461 0.513 4.615 1.00 0.00 A ATOM 628 HD1 LYS A 189 19.896 0.997 5.272 1.00 0.00 A ATOM 629 HE2 LYS A 189 20.824 0.884 7.531 1.00 0.00 A ATOM 630 HE1 LYS A 189 22.384 0.408 6.860 1.00 0.00 A ATOM 631 HG2 LYS A 189 19.839 -1.125 6.553 1.00 0.00 A ATOM 632 HG1 LYS A 189 21.304 -1.615 5.701 1.00 0.00 A ATOM 633 HZ1 LYS A 189 21.006 2.976 6.287 1.00 0.00 A ATOM 634 HZ2 LYS A 189 22.541 2.522 5.757 1.00 0.00 A ATOM 635 HZ3 LYS A 189 22.233 2.775 7.399 1.00 0.00 A ATOM 636 N LYS A 189 18.251 -3.231 3.441 1.00 0.00 A ATOM 637 NZ LYS A 189 21.841 2.397 6.513 1.00 0.00 A ATOM 638 O LYS A 189 17.376 -2.680 6.092 1.00 0.00 A ATOM 639 C PRO A 190 18.604 -3.530 8.946 1.00 0.00 A ATOM 640 CA PRO A 190 18.284 -4.572 7.859 1.00 0.00 A ATOM 641 CB PRO A 190 18.845 -5.963 8.204 1.00 0.00 A ATOM 642 CD PRO A 190 20.058 -5.106 6.285 1.00 0.00 A ATOM 643 CG PRO A 190 20.129 -6.080 7.437 1.00 0.00 A ATOM 644 HA PRO A 190 17.212 -4.626 7.751 1.00 0.00 A ATOM 645 HB2 PRO A 190 19.012 -6.039 9.268 1.00 0.00 A ATOM 646 HB1 PRO A 190 18.145 -6.725 7.900 1.00 0.00 A ATOM 647 HD2 PRO A 190 20.963 -4.518 6.240 1.00 0.00 A ATOM 648 HD1 PRO A 190 19.906 -5.633 5.356 1.00 0.00 A ATOM 649 HG2 PRO A 190 20.959 -5.832 8.083 1.00 0.00 A ATOM 650 HG1 PRO A 190 20.244 -7.090 7.071 1.00 0.00 A ATOM 651 N PRO A 190 18.900 -4.241 6.597 1.00 0.00 A ATOM 652 O PRO A 190 17.892 -2.520 9.075 1.00 0.00 A ATOM 653 C ALA A 191 21.446 -3.527 11.270 1.00 0.00 A ATOM 654 CA ALA A 191 20.197 -2.893 10.708 1.00 0.00 A ATOM 655 CB ALA A 191 19.172 -2.695 11.824 1.00 0.00 A ATOM 656 HN ALA A 191 20.226 -4.560 9.474 1.00 0.00 A ATOM 657 HA ALA A 191 20.450 -1.937 10.273 1.00 0.00 A ATOM 658 HB1 ALA A 191 18.289 -2.226 11.415 1.00 0.00 A ATOM 659 HB2 ALA A 191 19.590 -2.076 12.605 1.00 0.00 A ATOM 660 HB3 ALA A 191 18.910 -3.658 12.233 1.00 0.00 A ATOM 661 N ALA A 191 19.702 -3.754 9.656 1.00 0.00 A ATOM 662 O ALA A 191 21.376 -4.394 12.136 1.00 0.00 A ATOM 663 C LEU A 192 24.733 -2.509 11.359 1.00 0.00 A ATOM 664 CA LEU A 192 23.827 -3.687 11.157 1.00 0.00 A ATOM 665 CB LEU A 192 24.445 -4.683 10.151 1.00 0.00 A ATOM 666 CD1 LEU A 192 24.377 -6.826 8.855 1.00 0.00 A ATOM 667 CD2 LEU A 192 23.596 -6.790 11.216 1.00 0.00 A ATOM 668 CG LEU A 192 23.687 -5.997 9.922 1.00 0.00 A ATOM 669 HN LEU A 192 22.550 -2.571 9.943 1.00 0.00 A ATOM 670 HA LEU A 192 23.673 -4.178 12.105 1.00 0.00 A ATOM 671 HB2 LEU A 192 24.532 -4.182 9.198 1.00 0.00 A ATOM 672 HB1 LEU A 192 25.439 -4.927 10.496 1.00 0.00 A ATOM 673 HD11 LEU A 192 24.430 -6.260 7.938 1.00 0.00 A ATOM 674 HD12 LEU A 192 23.814 -7.733 8.686 1.00 0.00 A ATOM 675 HD13 LEU A 192 25.376 -7.078 9.182 1.00 0.00 A ATOM 676 HD21 LEU A 192 23.037 -6.225 11.946 1.00 0.00 A ATOM 677 HD22 LEU A 192 24.588 -6.988 11.593 1.00 0.00 A ATOM 678 HD23 LEU A 192 23.095 -7.728 11.026 1.00 0.00 A ATOM 679 HG LEU A 192 22.685 -5.775 9.586 1.00 0.00 A ATOM 680 N LEU A 192 22.557 -3.194 10.699 1.00 0.00 A ATOM 681 OT1 LEU A 192 25.411 -2.093 10.391 1.00 0.00 A ATOM 682 OT2 LEU A 192 24.730 -1.936 12.454 1.00 0.00 A END
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