NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
483090 | 1vd4 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 113 0.666 -17.875 -17.557 1.00 0.00 A ATOM 2 CA ARG A 113 1.202 -19.280 -17.853 1.00 0.00 A ATOM 3 CB ARG A 113 2.199 -19.713 -16.778 1.00 0.00 A ATOM 4 CD ARG A 113 3.604 -21.619 -15.971 1.00 0.00 A ATOM 5 CG ARG A 113 2.435 -21.222 -16.875 1.00 0.00 A ATOM 6 CZ ARG A 113 3.125 -23.073 -14.094 1.00 0.00 A ATOM 7 HT1 ARG A 113 2.995 -19.204 -18.914 1.00 0.00 A ATOM 8 HT2 ARG A 113 1.687 -18.466 -19.710 1.00 0.00 A ATOM 9 HT3 ARG A 113 1.799 -20.160 -19.645 1.00 0.00 A ATOM 10 HA ARG A 113 0.391 -19.988 -17.909 1.00 0.00 A ATOM 11 HB2 ARG A 113 3.135 -19.192 -16.923 1.00 0.00 A ATOM 12 HB1 ARG A 113 1.803 -19.475 -15.802 1.00 0.00 A ATOM 13 HD2 ARG A 113 4.092 -22.504 -16.356 1.00 0.00 A ATOM 14 HD1 ARG A 113 4.308 -20.807 -15.886 1.00 0.00 A ATOM 15 HE ARG A 113 2.475 -21.200 -14.185 1.00 0.00 A ATOM 16 HG2 ARG A 113 1.542 -21.745 -16.563 1.00 0.00 A ATOM 17 HG1 ARG A 113 2.667 -21.485 -17.897 1.00 0.00 A ATOM 18 HH11 ARG A 113 1.770 -23.956 -15.273 1.00 0.00 A ATOM 19 HH12 ARG A 113 2.525 -24.984 -14.102 1.00 0.00 A ATOM 20 HH21 ARG A 113 4.516 -22.467 -12.789 1.00 0.00 A ATOM 21 HH22 ARG A 113 4.080 -24.141 -12.694 1.00 0.00 A ATOM 22 N ARG A 113 1.980 -19.277 -19.127 1.00 0.00 A ATOM 23 NE ARG A 113 2.986 -21.899 -14.645 1.00 0.00 A ATOM 24 NH1 ARG A 113 2.419 -24.083 -14.523 1.00 0.00 A ATOM 25 NH2 ARG A 113 3.973 -23.240 -13.116 1.00 0.00 A ATOM 26 O ARG A 113 0.625 -17.023 -18.421 1.00 0.00 A ATOM 27 C ILE A 114 0.832 -15.404 -15.412 1.00 0.00 A ATOM 28 CA ILE A 114 -0.279 -16.282 -15.995 1.00 0.00 A ATOM 29 CB ILE A 114 -1.362 -16.542 -14.947 1.00 0.00 A ATOM 30 CD1 ILE A 114 -2.895 -14.814 -15.904 1.00 0.00 A ATOM 31 CG1 ILE A 114 -2.112 -15.238 -14.659 1.00 0.00 A ATOM 32 CG2 ILE A 114 -0.714 -17.051 -13.658 1.00 0.00 A ATOM 33 HN ILE A 114 0.295 -18.333 -15.661 1.00 0.00 A ATOM 34 HA ILE A 114 -0.713 -15.812 -16.863 1.00 0.00 A ATOM 35 HB ILE A 114 -2.052 -17.283 -15.320 1.00 0.00 A ATOM 36 HD11 ILE A 114 -2.428 -13.945 -16.343 1.00 0.00 A ATOM 37 HD12 ILE A 114 -3.911 -14.577 -15.626 1.00 0.00 A ATOM 38 HD13 ILE A 114 -2.896 -15.623 -16.620 1.00 0.00 A ATOM 39 HG12 ILE A 114 -2.796 -15.392 -13.837 1.00 0.00 A ATOM 40 HG11 ILE A 114 -1.405 -14.465 -14.400 1.00 0.00 A ATOM 41 HG21 ILE A 114 -1.028 -18.069 -13.475 1.00 0.00 A ATOM 42 HG22 ILE A 114 -1.018 -16.428 -12.830 1.00 0.00 A ATOM 43 HG23 ILE A 114 0.362 -17.019 -13.757 1.00 0.00 A ATOM 44 N ILE A 114 0.255 -17.631 -16.343 1.00 0.00 A ATOM 45 O ILE A 114 1.798 -15.893 -14.860 1.00 0.00 A ATOM 46 C GLU A 115 1.395 -12.788 -13.553 1.00 0.00 A ATOM 47 CA GLU A 115 1.748 -13.202 -14.984 1.00 0.00 A ATOM 48 CB GLU A 115 1.740 -11.985 -15.909 1.00 0.00 A ATOM 49 CD GLU A 115 4.056 -11.057 -15.758 1.00 0.00 A ATOM 50 CG GLU A 115 3.090 -11.873 -16.621 1.00 0.00 A ATOM 51 HN GLU A 115 -0.086 -13.737 -15.979 1.00 0.00 A ATOM 52 HA GLU A 115 2.715 -13.679 -15.011 1.00 0.00 A ATOM 53 HB2 GLU A 115 0.954 -12.097 -16.643 1.00 0.00 A ATOM 54 HB1 GLU A 115 1.566 -11.091 -15.328 1.00 0.00 A ATOM 55 HG2 GLU A 115 3.497 -12.861 -16.779 1.00 0.00 A ATOM 56 HG1 GLU A 115 2.956 -11.381 -17.572 1.00 0.00 A ATOM 57 N GLU A 115 0.701 -14.111 -15.531 1.00 0.00 A ATOM 58 O GLU A 115 0.352 -12.216 -13.302 1.00 0.00 A ATOM 59 OE1 GLU A 115 3.624 -10.551 -14.736 1.00 0.00 A ATOM 60 OE2 GLU A 115 5.211 -10.949 -16.137 1.00 0.00 A ATOM 61 C THR A 116 2.435 -11.260 -10.928 1.00 0.00 A ATOM 62 CA THR A 116 1.966 -12.692 -11.199 1.00 0.00 A ATOM 63 CB THR A 116 2.763 -13.687 -10.354 1.00 0.00 A ATOM 64 CG2 THR A 116 2.307 -13.602 -8.897 1.00 0.00 A ATOM 65 HN THR A 116 3.090 -13.531 -12.836 1.00 0.00 A ATOM 66 HA THR A 116 0.913 -12.791 -10.989 1.00 0.00 A ATOM 67 HB THR A 116 3.813 -13.449 -10.413 1.00 0.00 A ATOM 68 HG1 THR A 116 1.717 -15.321 -10.475 1.00 0.00 A ATOM 69 HG21 THR A 116 2.930 -12.899 -8.365 1.00 0.00 A ATOM 70 HG22 THR A 116 2.390 -14.576 -8.438 1.00 0.00 A ATOM 71 HG23 THR A 116 1.279 -13.272 -8.860 1.00 0.00 A ATOM 72 N THR A 116 2.255 -13.070 -12.613 1.00 0.00 A ATOM 73 O THR A 116 1.727 -10.464 -10.343 1.00 0.00 A ATOM 74 OG1 THR A 116 2.544 -15.002 -10.844 1.00 0.00 A ATOM 75 C ASP A 117 3.413 -8.548 -12.011 1.00 0.00 A ATOM 76 CA ASP A 117 4.140 -9.549 -11.110 1.00 0.00 A ATOM 77 CB ASP A 117 5.625 -9.612 -11.470 1.00 0.00 A ATOM 78 CG ASP A 117 6.441 -9.933 -10.217 1.00 0.00 A ATOM 79 HN ASP A 117 4.183 -11.585 -11.813 1.00 0.00 A ATOM 80 HA ASP A 117 4.025 -9.275 -10.072 1.00 0.00 A ATOM 81 HB2 ASP A 117 5.782 -10.382 -12.211 1.00 0.00 A ATOM 82 HB1 ASP A 117 5.940 -8.659 -11.868 1.00 0.00 A ATOM 83 N ASP A 117 3.626 -10.927 -11.346 1.00 0.00 A ATOM 84 O ASP A 117 3.282 -8.751 -13.201 1.00 0.00 A ATOM 85 OD1 ASP A 117 6.246 -11.003 -9.664 1.00 0.00 A ATOM 86 OD2 ASP A 117 7.247 -9.103 -9.831 1.00 0.00 A ATOM 87 C GLU A 118 2.138 -5.120 -11.528 1.00 0.00 A ATOM 88 CA GLU A 118 2.226 -6.451 -12.280 1.00 0.00 A ATOM 89 CB GLU A 118 0.830 -7.037 -12.511 1.00 0.00 A ATOM 90 CD GLU A 118 -1.314 -7.672 -11.395 1.00 0.00 A ATOM 91 CG GLU A 118 -0.012 -6.884 -11.242 1.00 0.00 A ATOM 92 HN GLU A 118 3.060 -7.319 -10.491 1.00 0.00 A ATOM 93 HA GLU A 118 2.728 -6.317 -13.225 1.00 0.00 A ATOM 94 HB2 GLU A 118 0.351 -6.513 -13.326 1.00 0.00 A ATOM 95 HB1 GLU A 118 0.916 -8.084 -12.758 1.00 0.00 A ATOM 96 HG2 GLU A 118 0.542 -7.262 -10.395 1.00 0.00 A ATOM 97 HG1 GLU A 118 -0.242 -5.841 -11.086 1.00 0.00 A ATOM 98 N GLU A 118 2.941 -7.466 -11.454 1.00 0.00 A ATOM 99 O GLU A 118 2.224 -4.058 -12.115 1.00 0.00 A ATOM 100 OE1 GLU A 118 -1.994 -7.467 -12.386 1.00 0.00 A ATOM 101 OE2 GLU A 118 -1.608 -8.469 -10.519 1.00 0.00 A ATOM 102 C ARG A 119 2.654 -4.028 -8.138 1.00 0.00 A ATOM 103 CA ARG A 119 1.875 -3.901 -9.452 1.00 0.00 A ATOM 104 CB ARG A 119 0.382 -3.715 -9.180 1.00 0.00 A ATOM 105 CD ARG A 119 -0.996 -1.896 -10.195 1.00 0.00 A ATOM 106 CG ARG A 119 -0.310 -3.238 -10.458 1.00 0.00 A ATOM 107 CZ ARG A 119 -2.376 -0.619 -11.721 1.00 0.00 A ATOM 108 HN ARG A 119 1.901 -6.031 -9.780 1.00 0.00 A ATOM 109 HA ARG A 119 2.249 -3.073 -10.032 1.00 0.00 A ATOM 110 HB2 ARG A 119 -0.046 -4.655 -8.865 1.00 0.00 A ATOM 111 HB1 ARG A 119 0.247 -2.977 -8.403 1.00 0.00 A ATOM 112 HD2 ARG A 119 -1.445 -1.891 -9.211 1.00 0.00 A ATOM 113 HD1 ARG A 119 -0.290 -1.088 -10.295 1.00 0.00 A ATOM 114 HE ARG A 119 -2.486 -2.597 -11.584 1.00 0.00 A ATOM 115 HG2 ARG A 119 0.422 -3.122 -11.243 1.00 0.00 A ATOM 116 HG1 ARG A 119 -1.050 -3.965 -10.759 1.00 0.00 A ATOM 117 HH11 ARG A 119 -0.570 -0.255 -12.505 1.00 0.00 A ATOM 118 HH12 ARG A 119 -1.750 0.991 -12.731 1.00 0.00 A ATOM 119 HH21 ARG A 119 -4.259 -0.710 -11.051 1.00 0.00 A ATOM 120 HH22 ARG A 119 -3.838 0.736 -11.906 1.00 0.00 A ATOM 121 N ARG A 119 1.968 -5.166 -10.235 1.00 0.00 A ATOM 122 NE ARG A 119 -2.044 -1.789 -11.247 1.00 0.00 A ATOM 123 NH1 ARG A 119 -1.497 0.094 -12.370 1.00 0.00 A ATOM 124 NH2 ARG A 119 -3.586 -0.163 -11.546 1.00 0.00 A ATOM 125 O ARG A 119 3.836 -3.757 -8.080 1.00 0.00 A ATOM 126 C ASP A 120 3.354 -3.241 -5.378 1.00 0.00 A ATOM 127 CA ASP A 120 2.708 -4.574 -5.775 1.00 0.00 A ATOM 128 CB ASP A 120 3.772 -5.647 -6.012 1.00 0.00 A ATOM 129 CG ASP A 120 3.091 -6.974 -6.352 1.00 0.00 A ATOM 130 HN ASP A 120 1.046 -4.647 -7.148 1.00 0.00 A ATOM 131 HA ASP A 120 2.021 -4.900 -5.011 1.00 0.00 A ATOM 132 HB2 ASP A 120 4.411 -5.347 -6.831 1.00 0.00 A ATOM 133 HB1 ASP A 120 4.366 -5.768 -5.118 1.00 0.00 A ATOM 134 N ASP A 120 2.001 -4.435 -7.083 1.00 0.00 A ATOM 135 O ASP A 120 2.710 -2.373 -4.820 1.00 0.00 A ATOM 136 OD1 ASP A 120 1.979 -6.935 -6.852 1.00 0.00 A ATOM 137 OD2 ASP A 120 3.694 -8.006 -6.106 1.00 0.00 A ATOM 138 C SER A 121 5.213 -0.803 -6.470 1.00 0.00 A ATOM 139 CA SER A 121 5.289 -1.784 -5.298 1.00 0.00 A ATOM 140 CB SER A 121 6.741 -2.164 -5.011 1.00 0.00 A ATOM 141 HN SER A 121 5.124 -3.770 -6.115 1.00 0.00 A ATOM 142 HA SER A 121 4.837 -1.356 -4.417 1.00 0.00 A ATOM 143 HB2 SER A 121 7.224 -2.464 -5.925 1.00 0.00 A ATOM 144 HB1 SER A 121 7.260 -1.310 -4.596 1.00 0.00 A ATOM 145 HG SER A 121 6.953 -2.887 -3.217 1.00 0.00 A ATOM 146 N SER A 121 4.618 -3.065 -5.661 1.00 0.00 A ATOM 147 O SER A 121 5.027 -1.193 -7.606 1.00 0.00 A ATOM 148 OG SER A 121 6.770 -3.245 -4.089 1.00 0.00 A ATOM 149 C THR A 122 6.668 2.082 -7.555 1.00 0.00 A ATOM 150 CA THR A 122 5.287 1.467 -7.311 1.00 0.00 A ATOM 151 CB THR A 122 4.301 2.530 -6.826 1.00 0.00 A ATOM 152 CG2 THR A 122 2.873 2.089 -7.147 1.00 0.00 A ATOM 153 HN THR A 122 5.501 0.764 -5.284 1.00 0.00 A ATOM 154 HA THR A 122 4.915 1.006 -8.213 1.00 0.00 A ATOM 155 HB THR A 122 4.504 3.465 -7.323 1.00 0.00 A ATOM 156 HG1 THR A 122 3.972 1.983 -4.988 1.00 0.00 A ATOM 157 HG21 THR A 122 2.218 2.363 -6.332 1.00 0.00 A ATOM 158 HG22 THR A 122 2.848 1.017 -7.283 1.00 0.00 A ATOM 159 HG23 THR A 122 2.542 2.574 -8.053 1.00 0.00 A ATOM 160 N THR A 122 5.353 0.468 -6.207 1.00 0.00 A ATOM 161 O THR A 122 7.305 1.822 -8.557 1.00 0.00 A ATOM 162 OG1 THR A 122 4.443 2.698 -5.422 1.00 0.00 A ATOM 163 C ASN A 123 9.014 4.046 -5.498 1.00 0.00 A ATOM 164 CA ASN A 123 8.477 3.525 -6.835 1.00 0.00 A ATOM 165 CB ASN A 123 8.244 4.682 -7.808 1.00 0.00 A ATOM 166 CG ASN A 123 6.966 5.432 -7.423 1.00 0.00 A ATOM 167 HN ASN A 123 6.609 3.093 -5.847 1.00 0.00 A ATOM 168 HA ASN A 123 9.167 2.816 -7.266 1.00 0.00 A ATOM 169 HB2 ASN A 123 9.085 5.359 -7.768 1.00 0.00 A ATOM 170 HB1 ASN A 123 8.142 4.294 -8.811 1.00 0.00 A ATOM 171 HD21 ASN A 123 6.833 6.382 -9.162 1.00 0.00 A ATOM 172 HD22 ASN A 123 5.604 6.736 -8.046 1.00 0.00 A ATOM 173 N ASN A 123 7.137 2.895 -6.648 1.00 0.00 A ATOM 174 ND2 ASN A 123 6.423 6.250 -8.282 1.00 0.00 A ATOM 175 O ASN A 123 10.168 3.855 -5.167 1.00 0.00 A ATOM 176 OD1 ASN A 123 6.458 5.269 -6.333 1.00 0.00 A ATOM 177 C ARG A 124 7.721 4.800 -2.292 1.00 0.00 A ATOM 178 CA ARG A 124 8.664 5.237 -3.418 1.00 0.00 A ATOM 179 CB ARG A 124 8.642 6.759 -3.574 1.00 0.00 A ATOM 180 CD ARG A 124 6.890 8.323 -2.710 1.00 0.00 A ATOM 181 CG ARG A 124 7.197 7.237 -3.745 1.00 0.00 A ATOM 182 CZ ARG A 124 4.782 9.448 -2.315 1.00 0.00 A ATOM 183 HN ARG A 124 7.264 4.851 -5.012 1.00 0.00 A ATOM 184 HA ARG A 124 9.670 4.903 -3.217 1.00 0.00 A ATOM 185 HB2 ARG A 124 9.072 7.216 -2.696 1.00 0.00 A ATOM 186 HB1 ARG A 124 9.216 7.039 -4.444 1.00 0.00 A ATOM 187 HD2 ARG A 124 6.753 7.882 -1.732 1.00 0.00 A ATOM 188 HD1 ARG A 124 7.681 9.056 -2.687 1.00 0.00 A ATOM 189 HE ARG A 124 5.425 8.995 -4.138 1.00 0.00 A ATOM 190 HG2 ARG A 124 7.067 7.639 -4.739 1.00 0.00 A ATOM 191 HG1 ARG A 124 6.523 6.406 -3.602 1.00 0.00 A ATOM 192 HH11 ARG A 124 6.207 10.173 -1.111 1.00 0.00 A ATOM 193 HH12 ARG A 124 4.577 10.455 -0.597 1.00 0.00 A ATOM 194 HH21 ARG A 124 3.160 8.838 -3.318 1.00 0.00 A ATOM 195 HH22 ARG A 124 2.851 9.697 -1.846 1.00 0.00 A ATOM 196 N ARG A 124 8.191 4.705 -4.728 1.00 0.00 A ATOM 197 NE ARG A 124 5.625 8.952 -3.180 1.00 0.00 A ATOM 198 NH1 ARG A 124 5.223 10.074 -1.258 1.00 0.00 A ATOM 199 NH2 ARG A 124 3.498 9.318 -2.508 1.00 0.00 A ATOM 200 O ARG A 124 7.187 3.709 -2.304 1.00 0.00 A ATOM 201 C ALA A 125 7.200 4.128 0.612 1.00 0.00 A ATOM 202 CA ALA A 125 6.611 5.287 -0.189 1.00 0.00 A ATOM 203 CB ALA A 125 5.296 4.877 -0.845 1.00 0.00 A ATOM 204 HN ALA A 125 7.959 6.520 -1.331 1.00 0.00 A ATOM 205 HA ALA A 125 6.458 6.139 0.448 1.00 0.00 A ATOM 206 HB1 ALA A 125 5.326 3.824 -1.080 1.00 0.00 A ATOM 207 HB2 ALA A 125 5.154 5.445 -1.752 1.00 0.00 A ATOM 208 HB3 ALA A 125 4.480 5.073 -0.165 1.00 0.00 A ATOM 209 N ALA A 125 7.516 5.646 -1.319 1.00 0.00 A ATOM 210 O ALA A 125 6.494 3.370 1.247 1.00 0.00 A ATOM 211 C SER A 126 10.625 3.251 1.549 1.00 0.00 A ATOM 212 CA SER A 126 9.154 2.906 1.350 1.00 0.00 A ATOM 213 CB SER A 126 9.006 1.663 0.480 1.00 0.00 A ATOM 214 HN SER A 126 9.028 4.635 0.074 1.00 0.00 A ATOM 215 HA SER A 126 8.667 2.755 2.300 1.00 0.00 A ATOM 216 HB2 SER A 126 9.526 0.840 0.939 1.00 0.00 A ATOM 217 HB1 SER A 126 7.957 1.418 0.388 1.00 0.00 A ATOM 218 HG SER A 126 8.948 1.590 -1.463 1.00 0.00 A ATOM 219 N SER A 126 8.490 4.000 0.589 1.00 0.00 A ATOM 220 O SER A 126 11.497 2.722 0.890 1.00 0.00 A ATOM 221 OG SER A 126 9.564 1.916 -0.802 1.00 0.00 A ATOM 222 C PHE A 127 12.883 3.849 3.899 1.00 0.00 A ATOM 223 CA PHE A 127 12.317 4.562 2.673 1.00 0.00 A ATOM 224 CB PHE A 127 12.268 6.077 2.902 1.00 0.00 A ATOM 225 CD1 PHE A 127 11.418 6.953 0.695 1.00 0.00 A ATOM 226 CD2 PHE A 127 9.925 6.952 2.605 1.00 0.00 A ATOM 227 CE1 PHE A 127 10.403 7.496 -0.099 1.00 0.00 A ATOM 228 CE2 PHE A 127 8.908 7.490 1.812 1.00 0.00 A ATOM 229 CG PHE A 127 11.180 6.684 2.047 1.00 0.00 A ATOM 230 CZ PHE A 127 9.146 7.764 0.459 1.00 0.00 A ATOM 231 HN PHE A 127 10.181 4.580 2.948 1.00 0.00 A ATOM 232 HA PHE A 127 12.918 4.344 1.804 1.00 0.00 A ATOM 233 HB2 PHE A 127 12.059 6.275 3.943 1.00 0.00 A ATOM 234 HB1 PHE A 127 13.219 6.512 2.635 1.00 0.00 A ATOM 235 HD1 PHE A 127 12.389 6.748 0.266 1.00 0.00 A ATOM 236 HD2 PHE A 127 9.743 6.743 3.649 1.00 0.00 A ATOM 237 HE1 PHE A 127 10.588 7.706 -1.142 1.00 0.00 A ATOM 238 HE2 PHE A 127 7.941 7.697 2.244 1.00 0.00 A ATOM 239 HZ PHE A 127 8.356 8.175 -0.155 1.00 0.00 A ATOM 240 N PHE A 127 10.904 4.154 2.440 1.00 0.00 A ATOM 241 O PHE A 127 12.155 3.324 4.718 1.00 0.00 A ATOM 242 C LYS A 128 15.997 3.968 5.694 1.00 0.00 A ATOM 243 CA LYS A 128 14.801 3.156 5.196 1.00 0.00 A ATOM 244 CB LYS A 128 15.247 1.788 4.672 1.00 0.00 A ATOM 245 CD LYS A 128 15.960 -0.278 5.885 1.00 0.00 A ATOM 246 CE LYS A 128 15.954 -0.533 7.394 1.00 0.00 A ATOM 247 CG LYS A 128 16.293 1.190 5.616 1.00 0.00 A ATOM 248 HN LYS A 128 14.739 4.262 3.356 1.00 0.00 A ATOM 249 HA LYS A 128 14.079 3.031 5.981 1.00 0.00 A ATOM 250 HB2 LYS A 128 14.392 1.128 4.621 1.00 0.00 A ATOM 251 HB1 LYS A 128 15.674 1.900 3.688 1.00 0.00 A ATOM 252 HD2 LYS A 128 14.986 -0.507 5.477 1.00 0.00 A ATOM 253 HD1 LYS A 128 16.703 -0.908 5.420 1.00 0.00 A ATOM 254 HE2 LYS A 128 16.763 0.005 7.868 1.00 0.00 A ATOM 255 HE1 LYS A 128 15.007 -0.244 7.822 1.00 0.00 A ATOM 256 HG2 LYS A 128 17.270 1.260 5.159 1.00 0.00 A ATOM 257 HG1 LYS A 128 16.291 1.735 6.548 1.00 0.00 A ATOM 258 HZ1 LYS A 128 16.401 -2.227 8.519 1.00 0.00 A ATOM 259 HZ2 LYS A 128 16.918 -2.312 6.904 1.00 0.00 A ATOM 260 HZ3 LYS A 128 15.272 -2.496 7.283 1.00 0.00 A ATOM 261 N LYS A 128 14.177 3.831 4.027 1.00 0.00 A ATOM 262 NZ LYS A 128 16.151 -2.004 7.536 1.00 0.00 A ATOM 263 O LYS A 128 16.663 4.643 4.934 1.00 0.00 A ATOM 264 C CYS A 129 18.684 3.825 7.511 1.00 0.00 A ATOM 265 CA CYS A 129 17.414 4.684 7.519 1.00 0.00 A ATOM 266 CB CYS A 129 16.996 5.028 8.946 1.00 0.00 A ATOM 267 HN CYS A 129 15.717 3.367 7.562 1.00 0.00 A ATOM 268 HA CYS A 129 17.564 5.587 6.952 1.00 0.00 A ATOM 269 HB2 CYS A 129 16.082 5.601 8.927 1.00 0.00 A ATOM 270 HB1 CYS A 129 16.837 4.119 9.505 1.00 0.00 A ATOM 271 N CYS A 129 16.268 3.913 6.967 1.00 0.00 A ATOM 272 O CYS A 129 18.653 2.670 7.885 1.00 0.00 A ATOM 273 SG CYS A 129 18.286 6.005 9.738 1.00 0.00 A ATOM 274 C PRO A 130 21.759 3.666 8.355 1.00 0.00 A ATOM 275 CA PRO A 130 21.053 3.708 6.991 1.00 0.00 A ATOM 276 CB PRO A 130 21.855 4.544 5.999 1.00 0.00 A ATOM 277 CD PRO A 130 19.861 5.806 6.602 1.00 0.00 A ATOM 278 CG PRO A 130 21.268 5.922 6.065 1.00 0.00 A ATOM 279 HA PRO A 130 20.916 2.713 6.603 1.00 0.00 A ATOM 280 HB2 PRO A 130 22.897 4.564 6.286 1.00 0.00 A ATOM 281 HB1 PRO A 130 21.749 4.146 5.002 1.00 0.00 A ATOM 282 HD2 PRO A 130 19.715 6.496 7.421 1.00 0.00 A ATOM 283 HD1 PRO A 130 19.142 5.988 5.819 1.00 0.00 A ATOM 284 HG2 PRO A 130 21.863 6.541 6.721 1.00 0.00 A ATOM 285 HG1 PRO A 130 21.242 6.355 5.076 1.00 0.00 A ATOM 286 N PRO A 130 19.757 4.423 7.070 1.00 0.00 A ATOM 287 O PRO A 130 22.714 2.939 8.539 1.00 0.00 A ATOM 288 C VAL A 131 21.261 3.491 11.613 1.00 0.00 A ATOM 289 CA VAL A 131 21.985 4.426 10.641 1.00 0.00 A ATOM 290 CB VAL A 131 21.940 5.874 11.134 1.00 0.00 A ATOM 291 CG1 VAL A 131 22.190 5.914 12.644 1.00 0.00 A ATOM 292 CG2 VAL A 131 23.028 6.679 10.420 1.00 0.00 A ATOM 293 HN VAL A 131 20.547 5.026 9.151 1.00 0.00 A ATOM 294 HA VAL A 131 23.007 4.118 10.530 1.00 0.00 A ATOM 295 HB VAL A 131 20.970 6.299 10.919 1.00 0.00 A ATOM 296 HG11 VAL A 131 22.066 6.924 13.003 1.00 0.00 A ATOM 297 HG12 VAL A 131 23.196 5.580 12.851 1.00 0.00 A ATOM 298 HG13 VAL A 131 21.486 5.264 13.143 1.00 0.00 A ATOM 299 HG21 VAL A 131 22.996 7.706 10.751 1.00 0.00 A ATOM 300 HG22 VAL A 131 22.864 6.640 9.353 1.00 0.00 A ATOM 301 HG23 VAL A 131 23.995 6.257 10.649 1.00 0.00 A ATOM 302 N VAL A 131 21.312 4.439 9.310 1.00 0.00 A ATOM 303 O VAL A 131 21.748 2.427 11.939 1.00 0.00 A ATOM 304 C CYS A 132 18.559 1.939 12.275 1.00 0.00 A ATOM 305 CA CYS A 132 19.376 2.992 13.041 1.00 0.00 A ATOM 306 CB CYS A 132 18.486 3.926 13.871 1.00 0.00 A ATOM 307 HN CYS A 132 19.729 4.738 11.817 1.00 0.00 A ATOM 308 HA CYS A 132 20.083 2.498 13.691 1.00 0.00 A ATOM 309 HB2 CYS A 132 18.142 3.403 14.751 1.00 0.00 A ATOM 310 HB1 CYS A 132 19.059 4.790 14.171 1.00 0.00 A ATOM 311 N CYS A 132 20.108 3.875 12.085 1.00 0.00 A ATOM 312 O CYS A 132 17.704 1.275 12.827 1.00 0.00 A ATOM 313 SG CYS A 132 17.057 4.462 12.903 1.00 0.00 A ATOM 314 C SER A 133 16.623 0.811 10.365 1.00 0.00 A ATOM 315 CA SER A 133 18.138 0.746 10.179 1.00 0.00 A ATOM 316 CB SER A 133 18.676 -0.607 10.649 1.00 0.00 A ATOM 317 HN SER A 133 19.555 2.309 10.600 1.00 0.00 A ATOM 318 HA SER A 133 18.385 0.884 9.139 1.00 0.00 A ATOM 319 HB2 SER A 133 17.963 -1.381 10.415 1.00 0.00 A ATOM 320 HB1 SER A 133 19.607 -0.818 10.140 1.00 0.00 A ATOM 321 HG SER A 133 18.475 -1.361 12.431 1.00 0.00 A ATOM 322 N SER A 133 18.849 1.769 11.009 1.00 0.00 A ATOM 323 O SER A 133 15.933 -0.177 10.212 1.00 0.00 A ATOM 324 OG SER A 133 18.885 -0.579 12.054 1.00 0.00 A ATOM 325 C SER A 134 13.969 2.065 9.437 1.00 0.00 A ATOM 326 CA SER A 134 14.615 2.055 10.824 1.00 0.00 A ATOM 327 CB SER A 134 14.373 3.378 11.545 1.00 0.00 A ATOM 328 HN SER A 134 16.653 2.753 10.769 1.00 0.00 A ATOM 329 HA SER A 134 14.242 1.234 11.413 1.00 0.00 A ATOM 330 HB2 SER A 134 15.068 4.119 11.185 1.00 0.00 A ATOM 331 HB1 SER A 134 13.362 3.712 11.350 1.00 0.00 A ATOM 332 HG SER A 134 14.969 2.342 13.088 1.00 0.00 A ATOM 333 N SER A 134 16.090 1.957 10.667 1.00 0.00 A ATOM 334 O SER A 134 14.606 1.757 8.450 1.00 0.00 A ATOM 335 OG SER A 134 14.565 3.202 12.945 1.00 0.00 A ATOM 336 C THR A 135 10.823 3.324 8.015 1.00 0.00 A ATOM 337 CA THR A 135 12.068 2.440 8.002 1.00 0.00 A ATOM 338 CB THR A 135 11.686 0.989 7.715 1.00 0.00 A ATOM 339 CG2 THR A 135 11.567 0.787 6.205 1.00 0.00 A ATOM 340 HN THR A 135 12.212 2.668 10.144 1.00 0.00 A ATOM 341 HA THR A 135 12.764 2.787 7.256 1.00 0.00 A ATOM 342 HB THR A 135 10.737 0.767 8.179 1.00 0.00 A ATOM 343 HG1 THR A 135 12.349 -0.261 9.049 1.00 0.00 A ATOM 344 HG21 THR A 135 10.677 1.282 5.843 1.00 0.00 A ATOM 345 HG22 THR A 135 11.504 -0.268 5.986 1.00 0.00 A ATOM 346 HG23 THR A 135 12.435 1.205 5.717 1.00 0.00 A ATOM 347 N THR A 135 12.718 2.417 9.342 1.00 0.00 A ATOM 348 O THR A 135 10.239 3.584 9.048 1.00 0.00 A ATOM 349 OG1 THR A 135 12.686 0.126 8.238 1.00 0.00 A ATOM 350 C PHE A 136 8.524 4.471 5.434 1.00 0.00 A ATOM 351 CA PHE A 136 9.203 4.645 6.792 1.00 0.00 A ATOM 352 CB PHE A 136 9.717 6.078 6.938 1.00 0.00 A ATOM 353 CD1 PHE A 136 10.260 6.179 9.397 1.00 0.00 A ATOM 354 CD2 PHE A 136 12.082 6.221 7.796 1.00 0.00 A ATOM 355 CE1 PHE A 136 11.182 6.263 10.448 1.00 0.00 A ATOM 356 CE2 PHE A 136 13.002 6.306 8.846 1.00 0.00 A ATOM 357 CG PHE A 136 10.711 6.158 8.072 1.00 0.00 A ATOM 358 CZ PHE A 136 12.553 6.327 10.171 1.00 0.00 A ATOM 359 HN PHE A 136 10.900 3.553 6.047 1.00 0.00 A ATOM 360 HA PHE A 136 8.521 4.411 7.593 1.00 0.00 A ATOM 361 HB2 PHE A 136 10.194 6.381 6.019 1.00 0.00 A ATOM 362 HB1 PHE A 136 8.888 6.737 7.144 1.00 0.00 A ATOM 363 HD1 PHE A 136 9.203 6.130 9.609 1.00 0.00 A ATOM 364 HD2 PHE A 136 12.428 6.205 6.774 1.00 0.00 A ATOM 365 HE1 PHE A 136 10.836 6.279 11.470 1.00 0.00 A ATOM 366 HE2 PHE A 136 14.060 6.356 8.635 1.00 0.00 A ATOM 367 HZ PHE A 136 13.264 6.395 10.980 1.00 0.00 A ATOM 368 N PHE A 136 10.414 3.782 6.866 1.00 0.00 A ATOM 369 O PHE A 136 9.109 3.974 4.492 1.00 0.00 A ATOM 370 C THR A 137 6.259 6.159 3.486 1.00 0.00 A ATOM 371 CA THR A 137 6.574 4.762 4.029 1.00 0.00 A ATOM 372 CB THR A 137 5.285 4.010 4.365 1.00 0.00 A ATOM 373 CG2 THR A 137 5.498 2.512 4.143 1.00 0.00 A ATOM 374 HN THR A 137 6.851 5.291 6.098 1.00 0.00 A ATOM 375 HA THR A 137 7.160 4.199 3.316 1.00 0.00 A ATOM 376 HB THR A 137 4.488 4.355 3.725 1.00 0.00 A ATOM 377 HG1 THR A 137 4.945 5.196 5.870 1.00 0.00 A ATOM 378 HG21 THR A 137 6.263 2.153 4.815 1.00 0.00 A ATOM 379 HG22 THR A 137 5.804 2.339 3.122 1.00 0.00 A ATOM 380 HG23 THR A 137 4.575 1.985 4.336 1.00 0.00 A ATOM 381 N THR A 137 7.297 4.887 5.325 1.00 0.00 A ATOM 382 O THR A 137 6.801 7.145 3.944 1.00 0.00 A ATOM 383 OG1 THR A 137 4.942 4.247 5.724 1.00 0.00 A ATOM 384 C ASP A 138 4.376 8.457 3.040 1.00 0.00 A ATOM 385 CA ASP A 138 5.056 7.601 1.968 1.00 0.00 A ATOM 386 CB ASP A 138 4.107 7.346 0.796 1.00 0.00 A ATOM 387 CG ASP A 138 3.036 6.328 1.199 1.00 0.00 A ATOM 388 HN ASP A 138 4.960 5.454 2.161 1.00 0.00 A ATOM 389 HA ASP A 138 5.950 8.091 1.614 1.00 0.00 A ATOM 390 HB2 ASP A 138 3.633 8.274 0.512 1.00 0.00 A ATOM 391 HB1 ASP A 138 4.669 6.963 -0.040 1.00 0.00 A ATOM 392 N ASP A 138 5.390 6.258 2.520 1.00 0.00 A ATOM 393 O ASP A 138 4.708 9.610 3.228 1.00 0.00 A ATOM 394 OD1 ASP A 138 2.988 5.974 2.364 1.00 0.00 A ATOM 395 OD2 ASP A 138 2.282 5.921 0.331 1.00 0.00 A ATOM 396 C LEU A 139 3.786 9.314 5.745 1.00 0.00 A ATOM 397 CA LEU A 139 2.744 8.691 4.811 1.00 0.00 A ATOM 398 CB LEU A 139 1.874 7.681 5.562 1.00 0.00 A ATOM 399 CD1 LEU A 139 2.725 7.327 7.884 1.00 0.00 A ATOM 400 CD2 LEU A 139 2.236 5.362 6.421 1.00 0.00 A ATOM 401 CG LEU A 139 2.758 6.800 6.448 1.00 0.00 A ATOM 402 HN LEU A 139 3.177 6.969 3.590 1.00 0.00 A ATOM 403 HA LEU A 139 2.126 9.458 4.371 1.00 0.00 A ATOM 404 HB2 LEU A 139 1.159 8.209 6.176 1.00 0.00 A ATOM 405 HB1 LEU A 139 1.349 7.060 4.852 1.00 0.00 A ATOM 406 HD11 LEU A 139 3.218 8.288 7.926 1.00 0.00 A ATOM 407 HD12 LEU A 139 3.235 6.633 8.533 1.00 0.00 A ATOM 408 HD13 LEU A 139 1.698 7.435 8.204 1.00 0.00 A ATOM 409 HD21 LEU A 139 2.350 4.919 7.399 1.00 0.00 A ATOM 410 HD22 LEU A 139 2.799 4.788 5.698 1.00 0.00 A ATOM 411 HD23 LEU A 139 1.191 5.361 6.144 1.00 0.00 A ATOM 412 HG LEU A 139 3.774 6.824 6.079 1.00 0.00 A ATOM 413 N LEU A 139 3.431 7.903 3.750 1.00 0.00 A ATOM 414 O LEU A 139 3.552 10.332 6.366 1.00 0.00 A ATOM 415 C GLU A 140 6.919 10.186 5.912 1.00 0.00 A ATOM 416 CA GLU A 140 6.006 9.263 6.723 1.00 0.00 A ATOM 417 CB GLU A 140 6.783 8.044 7.222 1.00 0.00 A ATOM 418 CD GLU A 140 6.649 7.050 9.508 1.00 0.00 A ATOM 419 CG GLU A 140 5.909 7.237 8.183 1.00 0.00 A ATOM 420 HN GLU A 140 5.108 7.893 5.324 1.00 0.00 A ATOM 421 HA GLU A 140 5.572 9.793 7.555 1.00 0.00 A ATOM 422 HB2 GLU A 140 7.062 7.425 6.380 1.00 0.00 A ATOM 423 HB1 GLU A 140 7.674 8.372 7.736 1.00 0.00 A ATOM 424 HG2 GLU A 140 4.982 7.766 8.357 1.00 0.00 A ATOM 425 HG1 GLU A 140 5.696 6.270 7.752 1.00 0.00 A ATOM 426 N GLU A 140 4.940 8.709 5.840 1.00 0.00 A ATOM 427 O GLU A 140 7.713 10.928 6.455 1.00 0.00 A ATOM 428 OE1 GLU A 140 7.227 8.013 9.983 1.00 0.00 A ATOM 429 OE2 GLU A 140 6.626 5.945 10.026 1.00 0.00 A ATOM 430 C ALA A 141 7.232 12.470 3.874 1.00 0.00 A ATOM 431 CA ALA A 141 7.667 11.007 3.755 1.00 0.00 A ATOM 432 CB ALA A 141 7.441 10.494 2.332 1.00 0.00 A ATOM 433 HN ALA A 141 6.162 9.531 4.199 1.00 0.00 A ATOM 434 HA ALA A 141 8.704 10.897 4.025 1.00 0.00 A ATOM 435 HB1 ALA A 141 6.850 9.591 2.364 1.00 0.00 A ATOM 436 HB2 ALA A 141 8.393 10.284 1.869 1.00 0.00 A ATOM 437 HB3 ALA A 141 6.919 11.245 1.757 1.00 0.00 A ATOM 438 N ALA A 141 6.810 10.140 4.612 1.00 0.00 A ATOM 439 O ALA A 141 8.049 13.365 3.960 1.00 0.00 A ATOM 440 C ASN A 142 5.789 14.695 5.369 1.00 0.00 A ATOM 441 CA ASN A 142 5.466 14.127 3.986 1.00 0.00 A ATOM 442 CB ASN A 142 3.953 14.040 3.783 1.00 0.00 A ATOM 443 CG ASN A 142 3.652 13.735 2.315 1.00 0.00 A ATOM 444 HN ASN A 142 5.308 11.984 3.804 1.00 0.00 A ATOM 445 HA ASN A 142 5.905 14.737 3.214 1.00 0.00 A ATOM 446 HB2 ASN A 142 3.550 13.253 4.405 1.00 0.00 A ATOM 447 HB1 ASN A 142 3.499 14.981 4.053 1.00 0.00 A ATOM 448 HD21 ASN A 142 3.738 11.766 2.560 1.00 0.00 A ATOM 449 HD22 ASN A 142 3.401 12.286 0.980 1.00 0.00 A ATOM 450 N ASN A 142 5.951 12.720 3.876 1.00 0.00 A ATOM 451 ND2 ASN A 142 3.592 12.493 1.919 1.00 0.00 A ATOM 452 O ASN A 142 5.606 15.869 5.626 1.00 0.00 A ATOM 453 OD1 ASN A 142 3.471 14.636 1.520 1.00 0.00 A ATOM 454 C GLN A 143 8.113 14.268 7.873 1.00 0.00 A ATOM 455 CA GLN A 143 6.606 14.375 7.626 1.00 0.00 A ATOM 456 CB GLN A 143 5.838 13.461 8.583 1.00 0.00 A ATOM 457 CD GLN A 143 5.799 11.152 9.535 1.00 0.00 A ATOM 458 CG GLN A 143 6.265 12.010 8.358 1.00 0.00 A ATOM 459 HN GLN A 143 6.411 12.932 6.037 1.00 0.00 A ATOM 460 HA GLN A 143 6.274 15.393 7.747 1.00 0.00 A ATOM 461 HB2 GLN A 143 6.053 13.746 9.603 1.00 0.00 A ATOM 462 HB1 GLN A 143 4.778 13.555 8.399 1.00 0.00 A ATOM 463 HE21 GLN A 143 4.090 10.636 8.667 1.00 0.00 A ATOM 464 HE22 GLN A 143 4.339 9.990 10.216 1.00 0.00 A ATOM 465 HG2 GLN A 143 5.820 11.643 7.444 1.00 0.00 A ATOM 466 HG1 GLN A 143 7.340 11.959 8.281 1.00 0.00 A ATOM 467 N GLN A 143 6.270 13.876 6.263 1.00 0.00 A ATOM 468 NE2 GLN A 143 4.648 10.542 9.467 1.00 0.00 A ATOM 469 O GLN A 143 8.686 15.045 8.611 1.00 0.00 A ATOM 470 OE1 GLN A 143 6.489 11.036 10.528 1.00 0.00 A ATOM 471 C LEU A 144 10.990 14.011 6.440 1.00 0.00 A ATOM 472 CA LEU A 144 10.228 13.162 7.463 1.00 0.00 A ATOM 473 CB LEU A 144 10.508 11.675 7.236 1.00 0.00 A ATOM 474 CD1 LEU A 144 10.299 9.386 8.215 1.00 0.00 A ATOM 475 CD2 LEU A 144 10.677 11.352 9.707 1.00 0.00 A ATOM 476 CG LEU A 144 9.990 10.869 8.428 1.00 0.00 A ATOM 477 HN LEU A 144 8.278 12.697 6.671 1.00 0.00 A ATOM 478 HA LEU A 144 10.504 13.441 8.467 1.00 0.00 A ATOM 479 HB2 LEU A 144 10.008 11.348 6.335 1.00 0.00 A ATOM 480 HB1 LEU A 144 11.571 11.520 7.134 1.00 0.00 A ATOM 481 HD11 LEU A 144 10.031 8.831 9.102 1.00 0.00 A ATOM 482 HD12 LEU A 144 11.353 9.263 8.016 1.00 0.00 A ATOM 483 HD13 LEU A 144 9.730 9.017 7.374 1.00 0.00 A ATOM 484 HD21 LEU A 144 11.120 10.509 10.218 1.00 0.00 A ATOM 485 HD22 LEU A 144 9.947 11.820 10.352 1.00 0.00 A ATOM 486 HD23 LEU A 144 11.446 12.066 9.455 1.00 0.00 A ATOM 487 HG LEU A 144 8.923 11.004 8.517 1.00 0.00 A ATOM 488 N LEU A 144 8.758 13.314 7.262 1.00 0.00 A ATOM 489 O LEU A 144 12.197 14.132 6.495 1.00 0.00 A ATOM 490 C PHE A 145 11.467 16.746 5.087 1.00 0.00 A ATOM 491 CA PHE A 145 10.970 15.433 4.474 1.00 0.00 A ATOM 492 CB PHE A 145 9.894 15.705 3.421 1.00 0.00 A ATOM 493 CD1 PHE A 145 11.664 15.818 1.629 1.00 0.00 A ATOM 494 CD2 PHE A 145 9.948 17.531 1.686 1.00 0.00 A ATOM 495 CE1 PHE A 145 12.240 16.432 0.511 1.00 0.00 A ATOM 496 CE2 PHE A 145 10.525 18.144 0.567 1.00 0.00 A ATOM 497 CG PHE A 145 10.518 16.368 2.216 1.00 0.00 A ATOM 498 CZ PHE A 145 11.670 17.596 -0.021 1.00 0.00 A ATOM 499 HN PHE A 145 9.318 14.482 5.479 1.00 0.00 A ATOM 500 HA PHE A 145 11.790 14.891 4.029 1.00 0.00 A ATOM 501 HB2 PHE A 145 9.440 14.771 3.124 1.00 0.00 A ATOM 502 HB1 PHE A 145 9.140 16.355 3.838 1.00 0.00 A ATOM 503 HD1 PHE A 145 12.104 14.921 2.039 1.00 0.00 A ATOM 504 HD2 PHE A 145 9.065 17.954 2.139 1.00 0.00 A ATOM 505 HE1 PHE A 145 13.124 16.009 0.058 1.00 0.00 A ATOM 506 HE2 PHE A 145 10.085 19.041 0.158 1.00 0.00 A ATOM 507 HZ PHE A 145 12.114 18.070 -0.883 1.00 0.00 A ATOM 508 N PHE A 145 10.290 14.596 5.506 1.00 0.00 A ATOM 509 O PHE A 145 10.910 17.247 6.044 1.00 0.00 A ATOM 510 C ASP A 146 13.543 19.479 3.934 1.00 0.00 A ATOM 511 CA ASP A 146 13.046 18.590 5.080 1.00 0.00 A ATOM 512 CB ASP A 146 14.210 18.181 5.984 1.00 0.00 A ATOM 513 CG ASP A 146 13.779 18.280 7.448 1.00 0.00 A ATOM 514 HN ASP A 146 12.941 16.887 3.764 1.00 0.00 A ATOM 515 HA ASP A 146 12.292 19.100 5.656 1.00 0.00 A ATOM 516 HB2 ASP A 146 14.498 17.163 5.760 1.00 0.00 A ATOM 517 HB1 ASP A 146 15.048 18.838 5.812 1.00 0.00 A ATOM 518 N ASP A 146 12.510 17.308 4.536 1.00 0.00 A ATOM 519 O ASP A 146 14.254 19.024 3.061 1.00 0.00 A ATOM 520 OD1 ASP A 146 13.236 19.308 7.817 1.00 0.00 A ATOM 521 OD2 ASP A 146 13.998 17.325 8.175 1.00 0.00 A ATOM 522 C PRO A 147 15.029 22.063 3.076 1.00 0.00 A ATOM 523 CA PRO A 147 13.551 21.689 2.926 1.00 0.00 A ATOM 524 CB PRO A 147 12.658 22.898 3.188 1.00 0.00 A ATOM 525 CD PRO A 147 12.292 21.340 4.997 1.00 0.00 A ATOM 526 CG PRO A 147 12.294 22.804 4.637 1.00 0.00 A ATOM 527 HA PRO A 147 13.354 21.291 1.944 1.00 0.00 A ATOM 528 HB2 PRO A 147 13.199 23.813 2.993 1.00 0.00 A ATOM 529 HB1 PRO A 147 11.769 22.848 2.581 1.00 0.00 A ATOM 530 HD2 PRO A 147 12.709 21.195 5.985 1.00 0.00 A ATOM 531 HD1 PRO A 147 11.293 20.937 4.940 1.00 0.00 A ATOM 532 HG2 PRO A 147 13.023 23.334 5.234 1.00 0.00 A ATOM 533 HG1 PRO A 147 11.310 23.218 4.798 1.00 0.00 A ATOM 534 N PRO A 147 13.146 20.723 3.977 1.00 0.00 A ATOM 535 O PRO A 147 15.737 22.231 2.103 1.00 0.00 A ATOM 536 C MET A 148 17.843 21.595 3.738 1.00 0.00 A ATOM 537 CA MET A 148 16.929 22.563 4.494 1.00 0.00 A ATOM 538 CB MET A 148 17.154 22.446 6.001 1.00 0.00 A ATOM 539 CE MET A 148 18.398 22.048 8.502 1.00 0.00 A ATOM 540 CG MET A 148 17.009 20.984 6.430 1.00 0.00 A ATOM 541 HN MET A 148 14.910 22.059 5.058 1.00 0.00 A ATOM 542 HA MET A 148 17.108 23.577 4.173 1.00 0.00 A ATOM 543 HB2 MET A 148 18.146 22.797 6.244 1.00 0.00 A ATOM 544 HB1 MET A 148 16.422 23.046 6.522 1.00 0.00 A ATOM 545 HE1 MET A 148 19.249 21.748 7.908 1.00 0.00 A ATOM 546 HE2 MET A 148 18.674 22.050 9.545 1.00 0.00 A ATOM 547 HE3 MET A 148 18.082 23.041 8.213 1.00 0.00 A ATOM 548 HG2 MET A 148 16.073 20.592 6.061 1.00 0.00 A ATOM 549 HG1 MET A 148 17.827 20.408 6.024 1.00 0.00 A ATOM 550 N MET A 148 15.498 22.196 4.286 1.00 0.00 A ATOM 551 O MET A 148 18.960 21.926 3.393 1.00 0.00 A ATOM 552 SD MET A 148 17.039 20.884 8.236 1.00 0.00 A ATOM 553 C THR A 149 17.500 18.902 1.505 1.00 0.00 A ATOM 554 CA THR A 149 18.230 19.419 2.749 1.00 0.00 A ATOM 555 CB THR A 149 18.468 18.284 3.746 1.00 0.00 A ATOM 556 CG2 THR A 149 17.132 17.843 4.349 1.00 0.00 A ATOM 557 HN THR A 149 16.478 20.154 3.769 1.00 0.00 A ATOM 558 HA THR A 149 19.171 19.869 2.474 1.00 0.00 A ATOM 559 HB THR A 149 19.117 18.627 4.537 1.00 0.00 A ATOM 560 HG1 THR A 149 20.002 17.170 3.315 1.00 0.00 A ATOM 561 HG21 THR A 149 16.788 18.592 5.047 1.00 0.00 A ATOM 562 HG22 THR A 149 17.261 16.903 4.864 1.00 0.00 A ATOM 563 HG23 THR A 149 16.403 17.725 3.561 1.00 0.00 A ATOM 564 N THR A 149 17.381 20.403 3.481 1.00 0.00 A ATOM 565 O THR A 149 18.113 18.443 0.562 1.00 0.00 A ATOM 566 OG1 THR A 149 19.073 17.187 3.076 1.00 0.00 A ATOM 567 C GLY A 150 15.382 16.952 0.335 1.00 0.00 A ATOM 568 CA GLY A 150 15.435 18.481 0.309 1.00 0.00 A ATOM 569 HN GLY A 150 15.718 19.343 2.265 1.00 0.00 A ATOM 570 HA2 GLY A 150 14.431 18.879 0.337 1.00 0.00 A ATOM 571 HA1 GLY A 150 15.927 18.805 -0.595 1.00 0.00 A ATOM 572 N GLY A 150 16.197 18.971 1.495 1.00 0.00 A ATOM 573 O GLY A 150 15.419 16.303 -0.692 1.00 0.00 A ATOM 574 C THR A 151 14.448 14.472 2.840 1.00 0.00 A ATOM 575 CA THR A 151 15.236 14.885 1.594 1.00 0.00 A ATOM 576 CB THR A 151 16.693 14.431 1.710 1.00 0.00 A ATOM 577 CG2 THR A 151 17.108 13.703 0.430 1.00 0.00 A ATOM 578 HN THR A 151 15.264 16.917 2.315 1.00 0.00 A ATOM 579 HA THR A 151 14.787 14.467 0.707 1.00 0.00 A ATOM 580 HB THR A 151 16.795 13.758 2.548 1.00 0.00 A ATOM 581 HG1 THR A 151 18.063 15.406 2.692 1.00 0.00 A ATOM 582 HG21 THR A 151 18.099 14.020 0.140 1.00 0.00 A ATOM 583 HG22 THR A 151 16.409 13.939 -0.359 1.00 0.00 A ATOM 584 HG23 THR A 151 17.107 12.638 0.605 1.00 0.00 A ATOM 585 N THR A 151 15.294 16.373 1.500 1.00 0.00 A ATOM 586 O THR A 151 13.939 15.303 3.566 1.00 0.00 A ATOM 587 OG1 THR A 151 17.532 15.562 1.906 1.00 0.00 A ATOM 588 C PHE A 152 14.588 12.410 5.423 1.00 0.00 A ATOM 589 CA PHE A 152 13.603 12.742 4.303 1.00 0.00 A ATOM 590 CB PHE A 152 12.846 11.493 3.854 1.00 0.00 A ATOM 591 CD1 PHE A 152 11.040 12.599 2.484 1.00 0.00 A ATOM 592 CD2 PHE A 152 12.663 11.192 1.358 1.00 0.00 A ATOM 593 CE1 PHE A 152 10.412 12.854 1.259 1.00 0.00 A ATOM 594 CE2 PHE A 152 12.035 11.448 0.133 1.00 0.00 A ATOM 595 CG PHE A 152 12.166 11.767 2.533 1.00 0.00 A ATOM 596 CZ PHE A 152 10.909 12.279 0.082 1.00 0.00 A ATOM 597 HN PHE A 152 14.772 12.539 2.508 1.00 0.00 A ATOM 598 HA PHE A 152 12.907 13.501 4.624 1.00 0.00 A ATOM 599 HB2 PHE A 152 13.539 10.674 3.739 1.00 0.00 A ATOM 600 HB1 PHE A 152 12.104 11.238 4.595 1.00 0.00 A ATOM 601 HD1 PHE A 152 10.656 13.043 3.391 1.00 0.00 A ATOM 602 HD2 PHE A 152 13.531 10.551 1.396 1.00 0.00 A ATOM 603 HE1 PHE A 152 9.544 13.495 1.221 1.00 0.00 A ATOM 604 HE2 PHE A 152 12.419 11.003 -0.774 1.00 0.00 A ATOM 605 HZ PHE A 152 10.425 12.476 -0.862 1.00 0.00 A ATOM 606 N PHE A 152 14.350 13.197 3.100 1.00 0.00 A ATOM 607 O PHE A 152 15.516 11.647 5.240 1.00 0.00 A ATOM 608 C ARG A 153 14.701 11.778 8.725 1.00 0.00 A ATOM 609 CA ARG A 153 15.343 12.712 7.699 1.00 0.00 A ATOM 610 CB ARG A 153 15.627 14.077 8.325 1.00 0.00 A ATOM 611 CD ARG A 153 17.515 15.699 8.575 1.00 0.00 A ATOM 612 CG ARG A 153 16.823 14.723 7.621 1.00 0.00 A ATOM 613 CZ ARG A 153 19.926 15.771 8.797 1.00 0.00 A ATOM 614 HN ARG A 153 13.656 13.606 6.701 1.00 0.00 A ATOM 615 HA ARG A 153 16.260 12.284 7.325 1.00 0.00 A ATOM 616 HB2 ARG A 153 14.759 14.711 8.215 1.00 0.00 A ATOM 617 HB1 ARG A 153 15.853 13.954 9.374 1.00 0.00 A ATOM 618 HD2 ARG A 153 16.988 16.644 8.593 1.00 0.00 A ATOM 619 HD1 ARG A 153 17.571 15.280 9.569 1.00 0.00 A ATOM 620 HE ARG A 153 19.004 16.065 7.063 1.00 0.00 A ATOM 621 HG2 ARG A 153 17.522 13.955 7.322 1.00 0.00 A ATOM 622 HG1 ARG A 153 16.481 15.258 6.748 1.00 0.00 A ATOM 623 HH11 ARG A 153 19.730 17.611 9.560 1.00 0.00 A ATOM 624 HH12 ARG A 153 21.065 16.689 10.165 1.00 0.00 A ATOM 625 HH21 ARG A 153 20.367 13.907 8.215 1.00 0.00 A ATOM 626 HH22 ARG A 153 21.427 14.592 9.403 1.00 0.00 A ATOM 627 N ARG A 153 14.405 12.987 6.576 1.00 0.00 A ATOM 628 NE ARG A 153 18.885 15.874 8.018 1.00 0.00 A ATOM 629 NH1 ARG A 153 20.266 16.768 9.567 1.00 0.00 A ATOM 630 NH2 ARG A 153 20.628 14.671 8.805 1.00 0.00 A ATOM 631 O ARG A 153 13.538 11.903 9.054 1.00 0.00 A ATOM 632 C CYS A 154 14.117 10.676 11.305 1.00 0.00 A ATOM 633 CA CYS A 154 14.920 9.905 10.253 1.00 0.00 A ATOM 634 CB CYS A 154 16.167 9.284 10.875 1.00 0.00 A ATOM 635 HN CYS A 154 16.395 10.777 8.953 1.00 0.00 A ATOM 636 HA CYS A 154 14.315 9.143 9.787 1.00 0.00 A ATOM 637 HB2 CYS A 154 16.858 9.007 10.092 1.00 0.00 A ATOM 638 HB1 CYS A 154 16.632 10.005 11.525 1.00 0.00 A ATOM 639 N CYS A 154 15.460 10.850 9.235 1.00 0.00 A ATOM 640 O CYS A 154 14.083 11.890 11.304 1.00 0.00 A ATOM 641 SG CYS A 154 15.729 7.812 11.828 1.00 0.00 A ATOM 642 C THR A 155 13.237 10.423 14.641 1.00 0.00 A ATOM 643 CA THR A 155 12.674 10.698 13.244 1.00 0.00 A ATOM 644 CB THR A 155 11.252 10.146 13.119 1.00 0.00 A ATOM 645 CG2 THR A 155 10.277 11.301 12.883 1.00 0.00 A ATOM 646 HN THR A 155 13.507 9.008 12.195 1.00 0.00 A ATOM 647 HA THR A 155 12.672 11.760 13.050 1.00 0.00 A ATOM 648 HB THR A 155 10.983 9.636 14.032 1.00 0.00 A ATOM 649 HG1 THR A 155 10.306 9.293 11.647 1.00 0.00 A ATOM 650 HG21 THR A 155 10.649 11.928 12.086 1.00 0.00 A ATOM 651 HG22 THR A 155 10.184 11.884 13.787 1.00 0.00 A ATOM 652 HG23 THR A 155 9.311 10.905 12.608 1.00 0.00 A ATOM 653 N THR A 155 13.470 9.987 12.204 1.00 0.00 A ATOM 654 O THR A 155 12.956 11.140 15.580 1.00 0.00 A ATOM 655 OG1 THR A 155 11.185 9.236 12.029 1.00 0.00 A ATOM 656 C PHE A 156 16.111 9.315 16.133 1.00 0.00 A ATOM 657 CA PHE A 156 14.598 9.105 16.142 1.00 0.00 A ATOM 658 CB PHE A 156 14.254 7.644 16.478 1.00 0.00 A ATOM 659 CD1 PHE A 156 14.493 6.514 14.237 1.00 0.00 A ATOM 660 CD2 PHE A 156 12.291 6.667 15.234 1.00 0.00 A ATOM 661 CE1 PHE A 156 13.947 5.848 13.136 1.00 0.00 A ATOM 662 CE2 PHE A 156 11.743 6.001 14.133 1.00 0.00 A ATOM 663 CG PHE A 156 13.666 6.924 15.286 1.00 0.00 A ATOM 664 CZ PHE A 156 12.572 5.591 13.082 1.00 0.00 A ATOM 665 HN PHE A 156 14.253 8.826 14.033 1.00 0.00 A ATOM 666 HA PHE A 156 14.149 9.751 16.867 1.00 0.00 A ATOM 667 HB2 PHE A 156 15.150 7.139 16.793 1.00 0.00 A ATOM 668 HB1 PHE A 156 13.539 7.630 17.286 1.00 0.00 A ATOM 669 HD1 PHE A 156 15.555 6.712 14.277 1.00 0.00 A ATOM 670 HD2 PHE A 156 11.651 6.984 16.045 1.00 0.00 A ATOM 671 HE1 PHE A 156 14.587 5.537 12.326 1.00 0.00 A ATOM 672 HE2 PHE A 156 10.682 5.803 14.092 1.00 0.00 A ATOM 673 HZ PHE A 156 12.151 5.077 12.231 1.00 0.00 A ATOM 674 N PHE A 156 14.030 9.397 14.793 1.00 0.00 A ATOM 675 O PHE A 156 16.682 9.823 17.078 1.00 0.00 A ATOM 676 C CYS A 157 18.574 10.176 13.917 1.00 0.00 A ATOM 677 CA CYS A 157 18.243 9.137 15.006 1.00 0.00 A ATOM 678 CB CYS A 157 18.815 7.732 14.730 1.00 0.00 A ATOM 679 HN CYS A 157 16.289 8.543 14.315 1.00 0.00 A ATOM 680 HA CYS A 157 18.601 9.488 15.961 1.00 0.00 A ATOM 681 HB2 CYS A 157 19.686 7.579 15.349 1.00 0.00 A ATOM 682 HB1 CYS A 157 18.069 6.994 14.986 1.00 0.00 A ATOM 683 N CYS A 157 16.767 8.941 15.071 1.00 0.00 A ATOM 684 O CYS A 157 19.692 10.287 13.454 1.00 0.00 A ATOM 685 SG CYS A 157 19.291 7.523 12.995 1.00 0.00 A ATOM 686 C HIS A 158 18.788 11.669 11.430 1.00 0.00 A ATOM 687 CA HIS A 158 17.767 12.028 12.517 1.00 0.00 A ATOM 688 CB HIS A 158 18.238 13.242 13.315 1.00 0.00 A ATOM 689 CD2 HIS A 158 16.353 13.885 15.028 1.00 0.00 A ATOM 690 CE1 HIS A 158 15.343 15.386 13.836 1.00 0.00 A ATOM 691 CG HIS A 158 17.034 13.975 13.840 1.00 0.00 A ATOM 692 HN HIS A 158 16.710 10.835 13.960 1.00 0.00 A ATOM 693 HA HIS A 158 16.818 12.256 12.060 1.00 0.00 A ATOM 694 HB2 HIS A 158 18.855 12.916 14.141 1.00 0.00 A ATOM 695 HB1 HIS A 158 18.808 13.898 12.673 1.00 0.00 A ATOM 696 HD1 HIS A 158 16.612 15.237 12.193 1.00 0.00 A ATOM 697 HD2 HIS A 158 16.601 13.217 15.839 1.00 0.00 A ATOM 698 HE1 HIS A 158 14.644 16.142 13.508 1.00 0.00 A ATOM 699 N HIS A 158 17.589 10.950 13.542 1.00 0.00 A ATOM 700 ND1 HIS A 158 16.374 14.938 13.096 1.00 0.00 A ATOM 701 NE2 HIS A 158 15.285 14.777 15.023 1.00 0.00 A ATOM 702 O HIS A 158 19.421 12.539 10.865 1.00 0.00 A ATOM 703 C THR A 159 19.190 10.157 8.663 1.00 0.00 A ATOM 704 CA THR A 159 19.897 10.061 10.018 1.00 0.00 A ATOM 705 CB THR A 159 20.309 8.618 10.308 1.00 0.00 A ATOM 706 CG2 THR A 159 20.962 8.006 9.065 1.00 0.00 A ATOM 707 HN THR A 159 18.409 9.724 11.543 1.00 0.00 A ATOM 708 HA THR A 159 20.759 10.708 10.045 1.00 0.00 A ATOM 709 HB THR A 159 19.436 8.045 10.567 1.00 0.00 A ATOM 710 HG1 THR A 159 21.334 9.490 11.722 1.00 0.00 A ATOM 711 HG21 THR A 159 21.034 6.936 9.186 1.00 0.00 A ATOM 712 HG22 THR A 159 21.950 8.421 8.934 1.00 0.00 A ATOM 713 HG23 THR A 159 20.362 8.226 8.195 1.00 0.00 A ATOM 714 N THR A 159 18.936 10.419 11.100 1.00 0.00 A ATOM 715 O THR A 159 17.990 9.993 8.568 1.00 0.00 A ATOM 716 OG1 THR A 159 21.231 8.594 11.392 1.00 0.00 A ATOM 717 C GLU A 160 18.755 9.156 5.826 1.00 0.00 A ATOM 718 CA GLU A 160 19.277 10.525 6.271 1.00 0.00 A ATOM 719 CB GLU A 160 20.389 11.002 5.336 1.00 0.00 A ATOM 720 CD GLU A 160 18.894 11.816 3.506 1.00 0.00 A ATOM 721 CG GLU A 160 19.915 12.237 4.566 1.00 0.00 A ATOM 722 HN GLU A 160 20.885 10.549 7.708 1.00 0.00 A ATOM 723 HA GLU A 160 18.476 11.247 6.290 1.00 0.00 A ATOM 724 HB2 GLU A 160 21.264 11.254 5.919 1.00 0.00 A ATOM 725 HB1 GLU A 160 20.634 10.216 4.639 1.00 0.00 A ATOM 726 HG2 GLU A 160 19.456 12.934 5.252 1.00 0.00 A ATOM 727 HG1 GLU A 160 20.759 12.706 4.085 1.00 0.00 A ATOM 728 N GLU A 160 19.918 10.420 7.615 1.00 0.00 A ATOM 729 O GLU A 160 19.494 8.197 5.739 1.00 0.00 A ATOM 730 OE1 GLU A 160 18.296 10.766 3.672 1.00 0.00 A ATOM 731 OE2 GLU A 160 18.728 12.552 2.547 1.00 0.00 A ATOM 732 C VAL A 161 17.071 7.581 3.590 1.00 0.00 A ATOM 733 CA VAL A 161 16.916 7.749 5.104 1.00 0.00 A ATOM 734 CB VAL A 161 15.436 7.810 5.481 1.00 0.00 A ATOM 735 CG1 VAL A 161 15.297 8.072 6.980 1.00 0.00 A ATOM 736 CG2 VAL A 161 14.759 8.939 4.705 1.00 0.00 A ATOM 737 HN VAL A 161 16.902 9.844 5.618 1.00 0.00 A ATOM 738 HA VAL A 161 17.396 6.936 5.625 1.00 0.00 A ATOM 739 HB VAL A 161 14.964 6.869 5.237 1.00 0.00 A ATOM 740 HG11 VAL A 161 14.251 8.119 7.242 1.00 0.00 A ATOM 741 HG12 VAL A 161 15.772 9.010 7.227 1.00 0.00 A ATOM 742 HG13 VAL A 161 15.770 7.273 7.531 1.00 0.00 A ATOM 743 HG21 VAL A 161 14.210 8.525 3.872 1.00 0.00 A ATOM 744 HG22 VAL A 161 15.509 9.624 4.339 1.00 0.00 A ATOM 745 HG23 VAL A 161 14.078 9.467 5.357 1.00 0.00 A ATOM 746 N VAL A 161 17.483 9.058 5.543 1.00 0.00 A ATOM 747 O VAL A 161 17.460 8.495 2.890 1.00 0.00 A ATOM 748 C GLU A 162 15.848 5.167 1.149 1.00 0.00 A ATOM 749 CA GLU A 162 16.892 6.188 1.614 1.00 0.00 A ATOM 750 CB GLU A 162 18.308 5.646 1.418 1.00 0.00 A ATOM 751 CD GLU A 162 20.264 6.488 0.110 1.00 0.00 A ATOM 752 CG GLU A 162 19.278 6.815 1.231 1.00 0.00 A ATOM 753 HN GLU A 162 16.453 5.696 3.665 1.00 0.00 A ATOM 754 HA GLU A 162 16.775 7.116 1.077 1.00 0.00 A ATOM 755 HB2 GLU A 162 18.597 5.071 2.287 1.00 0.00 A ATOM 756 HB1 GLU A 162 18.335 5.014 0.543 1.00 0.00 A ATOM 757 HG2 GLU A 162 18.721 7.704 0.974 1.00 0.00 A ATOM 758 HG1 GLU A 162 19.820 6.983 2.149 1.00 0.00 A ATOM 759 N GLU A 162 16.767 6.417 3.082 1.00 0.00 A ATOM 760 O GLU A 162 15.519 4.235 1.855 1.00 0.00 A ATOM 761 OE1 GLU A 162 20.387 5.321 -0.223 1.00 0.00 A ATOM 762 OE2 GLU A 162 20.882 7.410 -0.396 1.00 0.00 A ATOM 763 C GLU A 163 14.761 2.940 -0.360 1.00 0.00 A ATOM 764 CA GLU A 163 14.293 4.387 -0.544 1.00 0.00 A ATOM 765 CB GLU A 163 14.155 4.722 -2.028 1.00 0.00 A ATOM 766 CD GLU A 163 13.520 6.500 -3.665 1.00 0.00 A ATOM 767 CG GLU A 163 13.578 6.131 -2.182 1.00 0.00 A ATOM 768 HN GLU A 163 15.598 6.103 -0.582 1.00 0.00 A ATOM 769 HA GLU A 163 13.351 4.545 -0.042 1.00 0.00 A ATOM 770 HB2 GLU A 163 15.127 4.677 -2.499 1.00 0.00 A ATOM 771 HB1 GLU A 163 13.493 4.012 -2.499 1.00 0.00 A ATOM 772 HG2 GLU A 163 12.583 6.161 -1.763 1.00 0.00 A ATOM 773 HG1 GLU A 163 14.210 6.838 -1.663 1.00 0.00 A ATOM 774 N GLU A 163 15.321 5.341 -0.032 1.00 0.00 A ATOM 775 O GLU A 163 15.873 2.589 -0.702 1.00 0.00 A ATOM 776 OE1 GLU A 163 12.799 5.835 -4.393 1.00 0.00 A ATOM 777 OE2 GLU A 163 14.197 7.439 -4.050 1.00 0.00 A ATOM 778 C ASP A 164 13.635 -0.214 -0.676 1.00 0.00 A ATOM 779 CA ASP A 164 14.310 0.672 0.373 1.00 0.00 A ATOM 780 CB ASP A 164 13.812 0.318 1.776 1.00 0.00 A ATOM 781 CG ASP A 164 14.334 -1.065 2.171 1.00 0.00 A ATOM 782 HN ASP A 164 13.025 2.401 0.439 1.00 0.00 A ATOM 783 HA ASP A 164 15.382 0.565 0.325 1.00 0.00 A ATOM 784 HB2 ASP A 164 14.170 1.054 2.481 1.00 0.00 A ATOM 785 HB1 ASP A 164 12.733 0.308 1.782 1.00 0.00 A ATOM 786 N ASP A 164 13.918 2.098 0.173 1.00 0.00 A ATOM 787 O ASP A 164 12.427 -0.346 -0.708 1.00 0.00 A ATOM 788 OD1 ASP A 164 13.881 -2.037 1.587 1.00 0.00 A ATOM 789 OD2 ASP A 164 15.176 -1.130 3.050 1.00 0.00 A ATOM 790 C GLU A 165 13.476 -3.071 -2.016 1.00 0.00 A ATOM 791 CA GLU A 165 13.806 -1.691 -2.591 1.00 0.00 A ATOM 792 CB GLU A 165 14.885 -1.804 -3.668 1.00 0.00 A ATOM 793 CD GLU A 165 16.177 -0.517 -5.375 1.00 0.00 A ATOM 794 CG GLU A 165 14.953 -0.496 -4.459 1.00 0.00 A ATOM 795 HN GLU A 165 15.376 -0.696 -1.500 1.00 0.00 A ATOM 796 HA GLU A 165 12.921 -1.233 -3.003 1.00 0.00 A ATOM 797 HB2 GLU A 165 15.840 -1.993 -3.200 1.00 0.00 A ATOM 798 HB1 GLU A 165 14.643 -2.615 -4.338 1.00 0.00 A ATOM 799 HG2 GLU A 165 14.058 -0.389 -5.055 1.00 0.00 A ATOM 800 HG1 GLU A 165 15.032 0.335 -3.774 1.00 0.00 A ATOM 801 N GLU A 165 14.404 -0.818 -1.539 1.00 0.00 A ATOM 802 O GLU A 165 12.933 -3.922 -2.692 1.00 0.00 A ATOM 803 OE1 GLU A 165 16.356 -1.505 -6.069 1.00 0.00 A ATOM 804 OE2 GLU A 165 16.916 0.453 -5.366 1.00 0.00 A ATOM 805 C SER A 166 12.761 -4.441 1.168 1.00 0.00 A ATOM 806 CA SER A 166 13.498 -4.625 -0.160 1.00 0.00 A ATOM 807 CB SER A 166 14.862 -5.273 0.070 1.00 0.00 A ATOM 808 HN SER A 166 14.234 -2.600 -0.242 1.00 0.00 A ATOM 809 HA SER A 166 12.912 -5.229 -0.836 1.00 0.00 A ATOM 810 HB2 SER A 166 15.411 -5.299 -0.857 1.00 0.00 A ATOM 811 HB1 SER A 166 15.416 -4.695 0.798 1.00 0.00 A ATOM 812 HG SER A 166 13.894 -6.614 1.095 1.00 0.00 A ATOM 813 N SER A 166 13.797 -3.300 -0.773 1.00 0.00 A ATOM 814 O SER A 166 13.156 -4.968 2.188 1.00 0.00 A ATOM 815 OG SER A 166 14.678 -6.601 0.540 1.00 0.00 A ATOM 816 C ALA A 167 9.452 -3.828 2.218 1.00 0.00 A ATOM 817 CA ALA A 167 10.927 -3.476 2.425 1.00 0.00 A ATOM 818 CB ALA A 167 11.088 -1.988 2.732 1.00 0.00 A ATOM 819 HN ALA A 167 11.387 -3.277 0.329 1.00 0.00 A ATOM 820 HA ALA A 167 11.347 -4.064 3.226 1.00 0.00 A ATOM 821 HB1 ALA A 167 10.717 -1.405 1.900 1.00 0.00 A ATOM 822 HB2 ALA A 167 12.132 -1.764 2.891 1.00 0.00 A ATOM 823 HB3 ALA A 167 10.526 -1.740 3.621 1.00 0.00 A ATOM 824 N ALA A 167 11.689 -3.694 1.163 1.00 0.00 A ATOM 825 O ALA A 167 8.587 -3.383 2.948 1.00 0.00 A ATOM 826 C MET A 168 7.608 -6.534 0.952 1.00 0.00 A ATOM 827 CA MET A 168 7.741 -5.009 0.972 1.00 0.00 A ATOM 828 CB MET A 168 7.414 -4.423 -0.402 1.00 0.00 A ATOM 829 CE MET A 168 5.595 -0.817 0.044 1.00 0.00 A ATOM 830 CG MET A 168 7.303 -2.901 -0.297 1.00 0.00 A ATOM 831 HN MET A 168 9.872 -4.972 0.652 1.00 0.00 A ATOM 832 HA MET A 168 7.093 -4.583 1.721 1.00 0.00 A ATOM 833 HB2 MET A 168 8.199 -4.680 -1.099 1.00 0.00 A ATOM 834 HB1 MET A 168 6.476 -4.826 -0.752 1.00 0.00 A ATOM 835 HE1 MET A 168 5.019 -0.900 -0.866 1.00 0.00 A ATOM 836 HE2 MET A 168 6.542 -0.351 -0.172 1.00 0.00 A ATOM 837 HE3 MET A 168 5.057 -0.217 0.765 1.00 0.00 A ATOM 838 HG2 MET A 168 8.202 -2.504 0.152 1.00 0.00 A ATOM 839 HG1 MET A 168 7.177 -2.480 -1.283 1.00 0.00 A ATOM 840 N MET A 168 9.159 -4.624 1.227 1.00 0.00 A ATOM 841 O MET A 168 8.574 -7.239 0.733 1.00 0.00 A ATOM 842 SD MET A 168 5.876 -2.469 0.730 1.00 0.00 A ATOM 843 C PRO A 169 6.177 -9.014 -0.233 1.00 0.00 A ATOM 844 CA PRO A 169 6.140 -8.453 1.192 1.00 0.00 A ATOM 845 CB PRO A 169 4.735 -8.554 1.780 1.00 0.00 A ATOM 846 CD PRO A 169 5.202 -6.206 1.452 1.00 0.00 A ATOM 847 CG PRO A 169 4.098 -7.233 1.490 1.00 0.00 A ATOM 848 HA PRO A 169 6.846 -8.968 1.824 1.00 0.00 A ATOM 849 HB2 PRO A 169 4.186 -9.353 1.302 1.00 0.00 A ATOM 850 HB1 PRO A 169 4.784 -8.715 2.846 1.00 0.00 A ATOM 851 HD2 PRO A 169 5.026 -5.492 0.661 1.00 0.00 A ATOM 852 HD1 PRO A 169 5.289 -5.707 2.405 1.00 0.00 A ATOM 853 HG2 PRO A 169 3.593 -7.271 0.534 1.00 0.00 A ATOM 854 HG1 PRO A 169 3.396 -6.982 2.270 1.00 0.00 A ATOM 855 N PRO A 169 6.408 -6.994 1.182 1.00 0.00 A ATOM 856 O PRO A 169 5.253 -8.838 -1.003 1.00 0.00 A ATOM 857 C LYS A 170 7.008 -11.759 -1.933 1.00 0.00 A ATOM 858 CA LYS A 170 7.330 -10.262 -1.965 1.00 0.00 A ATOM 859 CB LYS A 170 8.781 -10.033 -2.391 1.00 0.00 A ATOM 860 CD LYS A 170 10.133 -8.889 -4.156 1.00 0.00 A ATOM 861 CE LYS A 170 9.856 -7.669 -5.037 1.00 0.00 A ATOM 862 CG LYS A 170 8.820 -9.620 -3.865 1.00 0.00 A ATOM 863 HN LYS A 170 7.969 -9.821 0.047 1.00 0.00 A ATOM 864 HA LYS A 170 6.662 -9.745 -2.635 1.00 0.00 A ATOM 865 HB2 LYS A 170 9.214 -9.250 -1.785 1.00 0.00 A ATOM 866 HB1 LYS A 170 9.343 -10.945 -2.260 1.00 0.00 A ATOM 867 HD2 LYS A 170 10.580 -8.570 -3.226 1.00 0.00 A ATOM 868 HD1 LYS A 170 10.809 -9.556 -4.671 1.00 0.00 A ATOM 869 HE2 LYS A 170 8.996 -7.849 -5.666 1.00 0.00 A ATOM 870 HE1 LYS A 170 9.703 -6.792 -4.427 1.00 0.00 A ATOM 871 HG2 LYS A 170 8.752 -10.501 -4.487 1.00 0.00 A ATOM 872 HG1 LYS A 170 7.991 -8.962 -4.078 1.00 0.00 A ATOM 873 HZ1 LYS A 170 10.863 -6.939 -6.706 1.00 0.00 A ATOM 874 HZ2 LYS A 170 11.430 -8.444 -6.157 1.00 0.00 A ATOM 875 HZ3 LYS A 170 11.817 -7.025 -5.306 1.00 0.00 A ATOM 876 N LYS A 170 7.236 -9.689 -0.589 1.00 0.00 A ATOM 877 NZ LYS A 170 11.084 -7.506 -5.864 1.00 0.00 A ATOM 878 O LYS A 170 6.359 -12.244 -1.028 1.00 0.00 A ATOM 879 C LYS A 171 8.100 -14.689 -1.955 1.00 0.00 A ATOM 880 CA LYS A 171 7.175 -13.960 -2.934 1.00 0.00 A ATOM 881 CB LYS A 171 7.458 -14.401 -4.370 1.00 0.00 A ATOM 882 CD LYS A 171 6.076 -15.932 -5.784 1.00 0.00 A ATOM 883 CE LYS A 171 4.844 -16.014 -6.689 1.00 0.00 A ATOM 884 CG LYS A 171 6.136 -14.551 -5.127 1.00 0.00 A ATOM 885 HN LYS A 171 7.981 -12.087 -3.634 1.00 0.00 A ATOM 886 HA LYS A 171 6.143 -14.148 -2.686 1.00 0.00 A ATOM 887 HB2 LYS A 171 8.071 -13.659 -4.859 1.00 0.00 A ATOM 888 HB1 LYS A 171 7.974 -15.348 -4.361 1.00 0.00 A ATOM 889 HD2 LYS A 171 6.968 -16.089 -6.373 1.00 0.00 A ATOM 890 HD1 LYS A 171 6.010 -16.693 -5.019 1.00 0.00 A ATOM 891 HE2 LYS A 171 4.634 -17.044 -6.941 1.00 0.00 A ATOM 892 HE1 LYS A 171 3.991 -15.562 -6.207 1.00 0.00 A ATOM 893 HG2 LYS A 171 5.312 -14.444 -4.436 1.00 0.00 A ATOM 894 HG1 LYS A 171 6.069 -13.790 -5.889 1.00 0.00 A ATOM 895 HZ1 LYS A 171 6.245 -15.190 -7.990 1.00 0.00 A ATOM 896 HZ2 LYS A 171 4.818 -14.279 -7.838 1.00 0.00 A ATOM 897 HZ3 LYS A 171 4.822 -15.713 -8.748 1.00 0.00 A ATOM 898 N LYS A 171 7.457 -12.496 -2.913 1.00 0.00 A ATOM 899 NZ LYS A 171 5.210 -15.241 -7.908 1.00 0.00 A ATOM 900 O LYS A 171 7.848 -15.812 -1.566 1.00 0.00 A ATOM 901 C ASP A 172 10.323 -16.178 -0.983 1.00 0.00 A ATOM 902 CA ASP A 172 10.113 -14.711 -0.602 1.00 0.00 A ATOM 903 CB ASP A 172 9.433 -14.604 0.764 1.00 0.00 A ATOM 904 CG ASP A 172 8.996 -13.158 1.004 1.00 0.00 A ATOM 905 HN ASP A 172 9.354 -13.152 -1.882 1.00 0.00 A ATOM 906 HA ASP A 172 11.056 -14.187 -0.586 1.00 0.00 A ATOM 907 HB2 ASP A 172 8.568 -15.252 0.786 1.00 0.00 A ATOM 908 HB1 ASP A 172 10.128 -14.901 1.535 1.00 0.00 A ATOM 909 N ASP A 172 9.170 -14.058 -1.555 1.00 0.00 A ATOM 910 O ASP A 172 10.440 -17.039 -0.134 1.00 0.00 A ATOM 911 OD1 ASP A 172 9.568 -12.276 0.385 1.00 0.00 A ATOM 912 OD2 ASP A 172 8.097 -12.957 1.804 1.00 0.00 A ATOM 913 C ALA A 173 9.401 -18.750 -2.219 1.00 0.00 A ATOM 914 CA ALA A 173 10.574 -17.883 -2.683 1.00 0.00 A ATOM 915 CB ALA A 173 11.868 -18.321 -1.998 1.00 0.00 A ATOM 916 HN ALA A 173 10.276 -15.762 -2.923 1.00 0.00 A ATOM 917 HA ALA A 173 10.687 -17.939 -3.755 1.00 0.00 A ATOM 918 HB1 ALA A 173 12.590 -17.519 -2.045 1.00 0.00 A ATOM 919 HB2 ALA A 173 12.264 -19.192 -2.499 1.00 0.00 A ATOM 920 HB3 ALA A 173 11.664 -18.562 -0.966 1.00 0.00 A ATOM 921 N ALA A 173 10.371 -16.471 -2.252 1.00 0.00 A ATOM 922 O ALA A 173 9.238 -19.013 -1.044 1.00 0.00 A ATOM 923 C ARG A 174 7.881 -21.475 -2.460 1.00 0.00 A ATOM 924 CA ARG A 174 7.419 -20.043 -2.743 1.00 0.00 A ATOM 925 CB ARG A 174 6.484 -20.010 -3.950 1.00 0.00 A ATOM 926 CD ARG A 174 4.118 -20.606 -4.491 1.00 0.00 A ATOM 927 CG ARG A 174 5.033 -19.927 -3.471 1.00 0.00 A ATOM 928 CZ ARG A 174 1.722 -20.473 -4.815 1.00 0.00 A ATOM 929 HN ARG A 174 8.730 -18.970 -4.075 1.00 0.00 A ATOM 930 HA ARG A 174 6.922 -19.629 -1.880 1.00 0.00 A ATOM 931 HB2 ARG A 174 6.712 -19.148 -4.560 1.00 0.00 A ATOM 932 HB1 ARG A 174 6.616 -20.909 -4.534 1.00 0.00 A ATOM 933 HD2 ARG A 174 4.264 -20.175 -5.472 1.00 0.00 A ATOM 934 HD1 ARG A 174 4.302 -21.669 -4.514 1.00 0.00 A ATOM 935 HE ARG A 174 2.589 -20.060 -3.077 1.00 0.00 A ATOM 936 HG2 ARG A 174 4.941 -20.423 -2.516 1.00 0.00 A ATOM 937 HG1 ARG A 174 4.748 -18.890 -3.368 1.00 0.00 A ATOM 938 HH11 ARG A 174 2.417 -19.158 -6.155 1.00 0.00 A ATOM 939 HH12 ARG A 174 0.897 -19.890 -6.544 1.00 0.00 A ATOM 940 HH21 ARG A 174 0.792 -21.824 -3.668 1.00 0.00 A ATOM 941 HH22 ARG A 174 -0.022 -21.401 -5.137 1.00 0.00 A ATOM 942 N ARG A 174 8.582 -19.194 -3.133 1.00 0.00 A ATOM 943 NE ARG A 174 2.736 -20.337 -4.006 1.00 0.00 A ATOM 944 NH1 ARG A 174 1.676 -19.786 -5.924 1.00 0.00 A ATOM 945 NH2 ARG A 174 0.755 -21.297 -4.517 1.00 0.00 A ATOM 946 OT1 ARG A 174 8.582 -22.026 -3.293 1.00 0.00 A ATOM 947 OT2 ARG A 174 7.525 -21.996 -1.416 1.00 0.00 A TER ATOM 948 ZN ZN B 175 17.580 7.000 11.878 1.00 0.00 B END
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