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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560679 |
2m2f   |
18912 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 4.382 5.203 3.181 1.00 0.00 A ATOM 2 CA PHE A 1 5.554 4.291 3.532 1.00 0.00 A ATOM 3 CB PHE A 1 5.225 2.782 3.506 1.00 0.00 A ATOM 4 CD1 PHE A 1 5.397 1.834 5.826 1.00 0.00 A ATOM 5 CD2 PHE A 1 3.246 1.969 4.813 1.00 0.00 A ATOM 6 CE1 PHE A 1 4.842 1.273 6.954 1.00 0.00 A ATOM 7 CE2 PHE A 1 2.689 1.400 5.938 1.00 0.00 A ATOM 8 CG PHE A 1 4.603 2.194 4.743 1.00 0.00 A ATOM 9 CZ PHE A 1 3.485 1.054 7.010 1.00 0.00 A ATOM 10 HN PHE A 1 6.504 5.695 4.613 1.00 0.00 A ATOM 11 HA PHE A 1 6.293 4.498 2.770 1.00 0.00 A ATOM 12 HB2 PHE A 1 4.508 2.625 2.717 1.00 0.00 A ATOM 13 HB1 PHE A 1 6.127 2.231 3.283 1.00 0.00 A ATOM 14 HD1 PHE A 1 6.462 2.006 5.781 1.00 0.00 A ATOM 15 HD2 PHE A 1 2.620 2.242 3.975 1.00 0.00 A ATOM 16 HE1 PHE A 1 5.470 1.002 7.790 1.00 0.00 A ATOM 17 HE2 PHE A 1 1.626 1.226 5.987 1.00 0.00 A ATOM 18 HZ PHE A 1 3.044 0.609 7.890 1.00 0.00 A ATOM 19 N PHE A 1 6.203 4.704 4.767 1.00 0.00 A ATOM 20 O PHE A 1 4.199 5.564 2.027 1.00 0.00 A ATOM 21 C CYS A 2 2.955 7.795 4.870 1.00 0.00 A ATOM 22 CA CYS A 2 2.619 6.593 4.000 1.00 0.00 A ATOM 23 CB CYS A 2 1.227 6.082 4.329 1.00 0.00 A ATOM 24 HN CYS A 2 3.644 5.106 5.032 1.00 0.00 A ATOM 25 HA CYS A 2 2.655 6.874 2.962 1.00 0.00 A ATOM 26 HB2 CYS A 2 1.255 5.581 5.286 1.00 0.00 A ATOM 27 HB1 CYS A 2 0.545 6.916 4.388 1.00 0.00 A ATOM 28 N CYS A 2 3.606 5.567 4.160 1.00 0.00 A ATOM 29 O CYS A 2 2.732 8.946 4.470 1.00 0.00 A ATOM 30 SG CYS A 2 0.576 4.912 3.120 1.00 0.00 A ATOM 31 C GLU A 3 4.756 9.570 6.570 1.00 0.00 A ATOM 32 CA GLU A 3 3.840 8.466 7.086 1.00 0.00 A ATOM 33 CB GLU A 3 4.558 7.787 8.302 1.00 0.00 A ATOM 34 CD GLU A 3 4.898 5.399 7.498 1.00 0.00 A ATOM 35 CG GLU A 3 4.267 6.295 8.553 1.00 0.00 A ATOM 36 HN GLU A 3 3.756 6.557 6.196 1.00 0.00 A ATOM 37 HA GLU A 3 2.919 8.906 7.434 1.00 0.00 A ATOM 38 HB2 GLU A 3 5.624 7.880 8.159 1.00 0.00 A ATOM 39 HB1 GLU A 3 4.294 8.336 9.194 1.00 0.00 A ATOM 40 HG2 GLU A 3 4.660 6.017 9.521 1.00 0.00 A ATOM 41 HG1 GLU A 3 3.198 6.144 8.541 1.00 0.00 A ATOM 42 N GLU A 3 3.531 7.500 6.028 1.00 0.00 A ATOM 43 O GLU A 3 4.346 10.698 6.385 1.00 0.00 A ATOM 44 OE1 GLU A 3 6.122 5.273 7.447 1.00 0.00 A ATOM 45 OE2 GLU A 3 4.171 4.907 6.613 1.00 0.00 A ATOM 46 C ARG A 4 6.692 10.715 4.540 1.00 0.00 A ATOM 47 CA ARG A 4 7.013 10.120 5.903 1.00 0.00 A ATOM 48 CB ARG A 4 8.325 9.348 5.819 1.00 0.00 A ATOM 49 CD ARG A 4 10.650 9.181 4.941 1.00 0.00 A ATOM 50 CG ARG A 4 9.510 10.129 5.281 1.00 0.00 A ATOM 51 CZ ARG A 4 11.097 7.069 6.220 1.00 0.00 A ATOM 52 HN ARG A 4 6.228 8.267 6.417 1.00 0.00 A ATOM 53 HA ARG A 4 7.110 10.868 6.670 1.00 0.00 A ATOM 54 HB2 ARG A 4 8.581 8.997 6.808 1.00 0.00 A ATOM 55 HB1 ARG A 4 8.169 8.490 5.182 1.00 0.00 A ATOM 56 HD2 ARG A 4 10.310 8.489 4.186 1.00 0.00 A ATOM 57 HD1 ARG A 4 11.473 9.759 4.547 1.00 0.00 A ATOM 58 HE ARG A 4 11.514 8.983 6.813 1.00 0.00 A ATOM 59 HG2 ARG A 4 9.208 10.661 4.390 1.00 0.00 A ATOM 60 HG1 ARG A 4 9.845 10.830 6.032 1.00 0.00 A ATOM 61 HH11 ARG A 4 9.914 6.709 4.538 1.00 0.00 A ATOM 62 HH12 ARG A 4 10.401 5.327 5.353 1.00 0.00 A ATOM 63 HH21 ARG A 4 12.150 6.993 7.985 1.00 0.00 A ATOM 64 HH22 ARG A 4 11.681 5.477 7.377 1.00 0.00 A ATOM 65 N ARG A 4 5.986 9.208 6.323 1.00 0.00 A ATOM 66 NE ARG A 4 11.120 8.418 6.114 1.00 0.00 A ATOM 67 NH1 ARG A 4 10.436 6.326 5.324 1.00 0.00 A ATOM 68 NH2 ARG A 4 11.685 6.473 7.267 1.00 0.00 A ATOM 69 O ARG A 4 6.609 11.922 4.375 1.00 0.00 A ATOM 70 C GLU A 5 5.205 11.067 1.884 1.00 0.00 A ATOM 71 CA GLU A 5 6.324 10.067 2.228 1.00 0.00 A ATOM 72 CB GLU A 5 6.131 8.716 1.530 1.00 0.00 A ATOM 73 CD GLU A 5 7.569 7.186 3.098 1.00 0.00 A ATOM 74 CG GLU A 5 7.334 7.749 1.691 1.00 0.00 A ATOM 75 HN GLU A 5 6.551 8.859 3.811 1.00 0.00 A ATOM 76 HA GLU A 5 7.250 10.471 1.849 1.00 0.00 A ATOM 77 HB2 GLU A 5 5.253 8.237 1.939 1.00 0.00 A ATOM 78 HB1 GLU A 5 5.975 8.887 0.475 1.00 0.00 A ATOM 79 HG2 GLU A 5 7.294 6.933 0.991 1.00 0.00 A ATOM 80 HG1 GLU A 5 8.177 8.388 1.489 1.00 0.00 A ATOM 81 N GLU A 5 6.516 9.825 3.609 1.00 0.00 A ATOM 82 O GLU A 5 5.438 11.980 1.107 1.00 0.00 A ATOM 83 OE1 GLU A 5 6.626 7.154 3.915 1.00 0.00 A ATOM 84 OE2 GLU A 5 8.698 6.781 3.416 1.00 0.00 A ATOM 85 C GLN A 6 2.013 12.146 3.214 1.00 0.00 A ATOM 86 CA GLN A 6 2.929 11.821 2.073 1.00 0.00 A ATOM 87 CB GLN A 6 2.174 11.323 0.834 1.00 0.00 A ATOM 88 CD GLN A 6 1.240 9.457 -0.539 1.00 0.00 A ATOM 89 CG GLN A 6 2.110 9.818 0.648 1.00 0.00 A ATOM 90 HN GLN A 6 3.815 10.279 3.171 1.00 0.00 A ATOM 91 HA GLN A 6 3.416 12.751 1.812 1.00 0.00 A ATOM 92 HB2 GLN A 6 1.148 11.645 0.944 1.00 0.00 A ATOM 93 HB1 GLN A 6 2.602 11.767 -0.053 1.00 0.00 A ATOM 94 HE21 GLN A 6 0.692 7.755 0.301 1.00 0.00 A ATOM 95 HE22 GLN A 6 0.038 8.118 -1.262 1.00 0.00 A ATOM 96 HG2 GLN A 6 3.112 9.459 0.451 1.00 0.00 A ATOM 97 HG1 GLN A 6 1.719 9.361 1.545 1.00 0.00 A ATOM 98 N GLN A 6 4.012 10.929 2.460 1.00 0.00 A ATOM 99 NE2 GLN A 6 0.597 8.332 -0.486 1.00 0.00 A ATOM 100 O GLN A 6 0.915 12.657 3.027 1.00 0.00 A ATOM 101 OE1 GLN A 6 1.138 10.204 -1.491 1.00 0.00 A ATOM 102 C GLN A 7 0.507 11.534 5.880 1.00 0.00 A ATOM 103 CA GLN A 7 1.868 12.209 5.656 1.00 0.00 A ATOM 104 CB GLN A 7 1.809 13.726 5.865 1.00 0.00 A ATOM 105 CD GLN A 7 3.827 14.233 7.327 1.00 0.00 A ATOM 106 CG GLN A 7 3.175 14.390 5.962 1.00 0.00 A ATOM 107 HN GLN A 7 3.387 11.456 4.464 1.00 0.00 A ATOM 108 HA GLN A 7 2.600 11.796 6.324 1.00 0.00 A ATOM 109 HB2 GLN A 7 1.275 14.168 5.036 1.00 0.00 A ATOM 110 HB1 GLN A 7 1.267 13.928 6.777 1.00 0.00 A ATOM 111 HE21 GLN A 7 4.662 12.520 6.799 1.00 0.00 A ATOM 112 HE22 GLN A 7 4.978 13.088 8.404 1.00 0.00 A ATOM 113 HG2 GLN A 7 3.805 13.897 5.235 1.00 0.00 A ATOM 114 HG1 GLN A 7 3.085 15.439 5.723 1.00 0.00 A ATOM 115 N GLN A 7 2.508 11.880 4.395 1.00 0.00 A ATOM 116 NE2 GLN A 7 4.562 13.176 7.524 1.00 0.00 A ATOM 117 O GLN A 7 -0.329 12.039 6.625 1.00 0.00 A ATOM 118 OE1 GLN A 7 3.653 15.064 8.205 1.00 0.00 A ATOM 119 C LEU A 8 -0.685 8.563 6.507 1.00 0.00 A ATOM 120 CA LEU A 8 -0.896 9.664 5.529 1.00 0.00 A ATOM 121 CB LEU A 8 -1.479 9.000 4.271 1.00 0.00 A ATOM 122 CD1 LEU A 8 -2.933 10.972 3.695 1.00 0.00 A ATOM 123 CD2 LEU A 8 -1.106 10.219 2.120 1.00 0.00 A ATOM 124 CG LEU A 8 -2.094 9.840 3.175 1.00 0.00 A ATOM 125 HN LEU A 8 1.033 9.992 4.774 1.00 0.00 A ATOM 126 HA LEU A 8 -1.633 10.350 5.917 1.00 0.00 A ATOM 127 HB2 LEU A 8 -0.663 8.461 3.815 1.00 0.00 A ATOM 128 HB1 LEU A 8 -2.208 8.274 4.600 1.00 0.00 A ATOM 129 HD11 LEU A 8 -2.331 11.638 4.293 1.00 0.00 A ATOM 130 HD12 LEU A 8 -3.693 10.506 4.307 1.00 0.00 A ATOM 131 HD13 LEU A 8 -3.394 11.494 2.871 1.00 0.00 A ATOM 132 HD21 LEU A 8 -0.234 10.712 2.527 1.00 0.00 A ATOM 133 HD22 LEU A 8 -1.583 10.825 1.364 1.00 0.00 A ATOM 134 HD23 LEU A 8 -0.819 9.268 1.690 1.00 0.00 A ATOM 135 HG LEU A 8 -2.818 9.186 2.713 1.00 0.00 A ATOM 136 N LEU A 8 0.317 10.382 5.310 1.00 0.00 A ATOM 137 O LEU A 8 0.436 8.213 6.877 1.00 0.00 A ATOM 138 C GLU A 9 -1.834 5.716 6.582 1.00 0.00 A ATOM 139 CA GLU A 9 -1.855 6.816 7.627 1.00 0.00 A ATOM 140 CB GLU A 9 -3.192 6.808 8.313 1.00 0.00 A ATOM 141 CD GLU A 9 -4.878 5.811 9.800 1.00 0.00 A ATOM 142 CG GLU A 9 -3.448 5.726 9.336 1.00 0.00 A ATOM 143 HN GLU A 9 -2.595 8.448 6.566 1.00 0.00 A ATOM 144 HA GLU A 9 -1.045 6.737 8.336 1.00 0.00 A ATOM 145 HB2 GLU A 9 -3.386 7.765 8.771 1.00 0.00 A ATOM 146 HB1 GLU A 9 -3.884 6.641 7.505 1.00 0.00 A ATOM 147 HG2 GLU A 9 -3.269 4.760 8.887 1.00 0.00 A ATOM 148 HG1 GLU A 9 -2.797 5.870 10.185 1.00 0.00 A ATOM 149 N GLU A 9 -1.774 8.010 6.865 1.00 0.00 A ATOM 150 O GLU A 9 -2.118 5.978 5.412 1.00 0.00 A ATOM 151 OE1 GLU A 9 -5.763 5.279 9.105 1.00 0.00 A ATOM 152 OE2 GLU A 9 -5.153 6.512 10.791 1.00 0.00 A ATOM 153 C SER A 10 -2.781 2.756 6.051 1.00 0.00 A ATOM 154 CA SER A 10 -1.442 3.483 6.066 1.00 0.00 A ATOM 155 CB SER A 10 -0.395 2.607 6.585 1.00 0.00 A ATOM 156 HN SER A 10 -1.153 4.381 7.849 1.00 0.00 A ATOM 157 HA SER A 10 -1.152 3.809 5.078 1.00 0.00 A ATOM 158 HB2 SER A 10 -0.253 1.781 5.905 1.00 0.00 A ATOM 159 HB1 SER A 10 0.442 3.289 6.655 1.00 0.00 A ATOM 160 HG SER A 10 -1.666 2.193 8.025 1.00 0.00 A ATOM 161 N SER A 10 -1.471 4.569 6.948 1.00 0.00 A ATOM 162 O SER A 10 -3.521 2.805 7.024 1.00 0.00 A ATOM 163 OG SER A 10 -0.708 2.191 7.912 1.00 0.00 A ATOM 164 C CYS A 11 -4.093 0.141 3.924 1.00 0.00 A ATOM 165 CA CYS A 11 -4.304 1.324 4.894 1.00 0.00 A ATOM 166 CB CYS A 11 -5.459 2.249 4.423 1.00 0.00 A ATOM 167 HN CYS A 11 -2.430 2.043 4.235 1.00 0.00 A ATOM 168 HA CYS A 11 -4.527 0.931 5.875 1.00 0.00 A ATOM 169 HB2 CYS A 11 -6.417 1.935 4.805 1.00 0.00 A ATOM 170 HB1 CYS A 11 -5.263 3.250 4.781 1.00 0.00 A ATOM 171 N CYS A 11 -3.070 2.066 4.984 1.00 0.00 A ATOM 172 O CYS A 11 -2.948 -0.121 3.487 1.00 0.00 A ATOM 173 SG CYS A 11 -5.623 2.419 2.635 1.00 0.00 A ATOM 174 C ALA A 12 -6.155 -1.589 1.659 1.00 0.00 A ATOM 175 CA ALA A 12 -5.056 -1.695 2.694 1.00 0.00 A ATOM 176 CB ALA A 12 -5.167 -3.002 3.458 1.00 0.00 A ATOM 177 HN ALA A 12 -6.038 -0.371 3.948 1.00 0.00 A ATOM 178 HA ALA A 12 -4.094 -1.659 2.204 1.00 0.00 A ATOM 179 HB1 ALA A 12 -6.118 -3.017 3.970 1.00 0.00 A ATOM 180 HB2 ALA A 12 -4.367 -3.067 4.180 1.00 0.00 A ATOM 181 HB3 ALA A 12 -5.112 -3.834 2.772 1.00 0.00 A ATOM 182 N ALA A 12 -5.145 -0.583 3.602 1.00 0.00 A ATOM 183 O ALA A 12 -7.327 -1.489 2.009 1.00 0.00 A ATOM 184 C CYS A 13 -7.457 -2.830 -0.800 1.00 0.00 A ATOM 185 CA CYS A 13 -6.732 -1.506 -0.674 1.00 0.00 A ATOM 186 CB CYS A 13 -6.026 -1.130 -1.976 1.00 0.00 A ATOM 187 HN CYS A 13 -4.831 -1.579 0.154 1.00 0.00 A ATOM 188 HA CYS A 13 -7.472 -0.752 -0.450 1.00 0.00 A ATOM 189 HB2 CYS A 13 -5.271 -1.870 -2.204 1.00 0.00 A ATOM 190 HB1 CYS A 13 -6.744 -1.130 -2.783 1.00 0.00 A ATOM 191 N CYS A 13 -5.779 -1.564 0.404 1.00 0.00 A ATOM 192 O CYS A 13 -6.832 -3.865 -0.895 1.00 0.00 A ATOM 193 SG CYS A 13 -5.233 0.524 -1.929 1.00 0.00 A ATOM 194 C ASN A 14 -9.470 -4.760 -2.125 1.00 0.00 A ATOM 195 CA ASN A 14 -9.697 -3.943 -0.848 1.00 0.00 A ATOM 196 CB ASN A 14 -11.159 -3.458 -0.805 1.00 0.00 A ATOM 197 CG ASN A 14 -12.200 -4.585 -0.744 1.00 0.00 A ATOM 198 HN ASN A 14 -9.200 -1.884 -0.652 1.00 0.00 A ATOM 199 HA ASN A 14 -9.518 -4.566 0.015 1.00 0.00 A ATOM 200 HB2 ASN A 14 -11.297 -2.818 0.053 1.00 0.00 A ATOM 201 HB1 ASN A 14 -11.323 -2.884 -1.706 1.00 0.00 A ATOM 202 HD21 ASN A 14 -12.402 -4.613 -2.726 1.00 0.00 A ATOM 203 HD22 ASN A 14 -13.353 -5.739 -1.823 1.00 0.00 A ATOM 204 N ASN A 14 -8.791 -2.764 -0.774 1.00 0.00 A ATOM 205 ND2 ASN A 14 -12.701 -5.013 -1.885 1.00 0.00 A ATOM 206 O ASN A 14 -9.813 -5.927 -2.196 1.00 0.00 A ATOM 207 OD1 ASN A 14 -12.570 -5.037 0.322 1.00 0.00 A ATOM 208 C GLU A 15 -7.466 -5.746 -4.129 1.00 0.00 A ATOM 209 CA GLU A 15 -8.631 -4.749 -4.363 1.00 0.00 A ATOM 210 CB GLU A 15 -8.312 -3.657 -5.415 1.00 0.00 A ATOM 211 CD GLU A 15 -6.985 -4.923 -7.121 1.00 0.00 A ATOM 212 CG GLU A 15 -8.211 -4.115 -6.871 1.00 0.00 A ATOM 213 HN GLU A 15 -8.708 -3.178 -3.045 1.00 0.00 A ATOM 214 HA GLU A 15 -9.552 -5.235 -4.618 1.00 0.00 A ATOM 215 HB2 GLU A 15 -9.062 -2.882 -5.363 1.00 0.00 A ATOM 216 HB1 GLU A 15 -7.357 -3.231 -5.142 1.00 0.00 A ATOM 217 HG2 GLU A 15 -9.075 -4.717 -7.111 1.00 0.00 A ATOM 218 HG1 GLU A 15 -8.192 -3.245 -7.510 1.00 0.00 A ATOM 219 N GLU A 15 -8.931 -4.118 -3.131 1.00 0.00 A ATOM 220 O GLU A 15 -6.523 -5.426 -3.403 1.00 0.00 A ATOM 221 OE1 GLU A 15 -5.902 -4.386 -6.927 1.00 0.00 A ATOM 222 OE2 GLU A 15 -7.095 -6.120 -7.407 1.00 0.00 A ATOM 223 C THR A 16 -5.168 -7.631 -4.758 1.00 0.00 A ATOM 224 CA THR A 16 -6.626 -8.021 -4.579 1.00 0.00 A ATOM 225 CB THR A 16 -6.975 -9.167 -5.552 1.00 0.00 A ATOM 226 CG2 THR A 16 -5.936 -10.299 -5.483 1.00 0.00 A ATOM 227 HN THR A 16 -8.287 -7.067 -5.386 1.00 0.00 A ATOM 228 HA THR A 16 -6.730 -8.414 -3.581 1.00 0.00 A ATOM 229 HB THR A 16 -7.001 -8.764 -6.554 1.00 0.00 A ATOM 230 HG1 THR A 16 -8.295 -9.798 -4.270 1.00 0.00 A ATOM 231 HG21 THR A 16 -6.132 -11.027 -6.256 1.00 0.00 A ATOM 232 HG22 THR A 16 -5.953 -10.773 -4.509 1.00 0.00 A ATOM 233 HG23 THR A 16 -4.962 -9.851 -5.639 1.00 0.00 A ATOM 234 N THR A 16 -7.565 -6.920 -4.739 1.00 0.00 A ATOM 235 O THR A 16 -4.339 -7.880 -3.867 1.00 0.00 A ATOM 236 OG1 THR A 16 -8.279 -9.674 -5.223 1.00 0.00 A ATOM 237 C ASP A 17 -2.990 -5.558 -5.340 1.00 0.00 A ATOM 238 CA ASP A 17 -3.494 -6.725 -6.169 1.00 0.00 A ATOM 239 CB ASP A 17 -3.356 -6.398 -7.633 1.00 0.00 A ATOM 240 CG ASP A 17 -1.954 -5.981 -8.002 1.00 0.00 A ATOM 241 HN ASP A 17 -5.573 -6.725 -6.474 1.00 0.00 A ATOM 242 HA ASP A 17 -2.960 -7.643 -5.964 1.00 0.00 A ATOM 243 HB2 ASP A 17 -3.671 -7.240 -8.229 1.00 0.00 A ATOM 244 HB1 ASP A 17 -4.019 -5.558 -7.779 1.00 0.00 A ATOM 245 N ASP A 17 -4.862 -7.024 -5.852 1.00 0.00 A ATOM 246 O ASP A 17 -1.843 -5.555 -4.835 1.00 0.00 A ATOM 247 OD1 ASP A 17 -1.043 -6.839 -8.046 1.00 0.00 A ATOM 248 OD2 ASP A 17 -1.712 -4.761 -8.184 1.00 0.00 A ATOM 249 C ASN A 18 -3.448 -3.614 -2.941 1.00 0.00 A ATOM 250 CA ASN A 18 -3.500 -3.397 -4.421 1.00 0.00 A ATOM 251 CB ASN A 18 -4.350 -2.200 -4.825 1.00 0.00 A ATOM 252 CG ASN A 18 -3.928 -1.628 -6.171 1.00 0.00 A ATOM 253 HN ASN A 18 -4.777 -4.662 -5.491 1.00 0.00 A ATOM 254 HA ASN A 18 -2.484 -3.204 -4.726 1.00 0.00 A ATOM 255 HB2 ASN A 18 -5.383 -2.506 -4.888 1.00 0.00 A ATOM 256 HB1 ASN A 18 -4.252 -1.428 -4.076 1.00 0.00 A ATOM 257 HD21 ASN A 18 -5.005 -2.991 -7.136 1.00 0.00 A ATOM 258 HD22 ASN A 18 -4.125 -1.880 -8.117 1.00 0.00 A ATOM 259 N ASN A 18 -3.859 -4.588 -5.134 1.00 0.00 A ATOM 260 ND2 ASN A 18 -4.401 -2.209 -7.240 1.00 0.00 A ATOM 261 O ASN A 18 -3.039 -2.735 -2.185 1.00 0.00 A ATOM 262 OD1 ASN A 18 -3.131 -0.692 -6.235 1.00 0.00 A ATOM 263 C SER A 19 -2.128 -5.282 -0.819 1.00 0.00 A ATOM 264 CA SER A 19 -3.629 -5.174 -1.133 1.00 0.00 A ATOM 265 CB SER A 19 -4.359 -6.490 -0.800 1.00 0.00 A ATOM 266 HN SER A 19 -4.215 -5.424 -3.171 1.00 0.00 A ATOM 267 HA SER A 19 -4.042 -4.375 -0.534 1.00 0.00 A ATOM 268 HB2 SER A 19 -4.161 -7.248 -1.545 1.00 0.00 A ATOM 269 HB1 SER A 19 -4.076 -6.873 0.169 1.00 0.00 A ATOM 270 HG SER A 19 -5.991 -5.517 -1.292 1.00 0.00 A ATOM 271 N SER A 19 -3.810 -4.803 -2.516 1.00 0.00 A ATOM 272 O SER A 19 -1.703 -5.099 0.317 1.00 0.00 A ATOM 273 OG SER A 19 -5.743 -6.324 -0.817 1.00 0.00 A ATOM 274 C CYS A 20 0.869 -4.390 -1.740 1.00 0.00 A ATOM 275 CA CYS A 20 0.104 -5.688 -1.713 1.00 0.00 A ATOM 276 CB CYS A 20 0.549 -6.621 -2.813 1.00 0.00 A ATOM 277 HN CYS A 20 -1.725 -5.540 -2.753 1.00 0.00 A ATOM 278 HA CYS A 20 0.277 -6.169 -0.767 1.00 0.00 A ATOM 279 HB2 CYS A 20 0.387 -6.121 -3.757 1.00 0.00 A ATOM 280 HB1 CYS A 20 1.595 -6.908 -2.769 1.00 0.00 A ATOM 281 N CYS A 20 -1.333 -5.485 -1.852 1.00 0.00 A ATOM 282 O CYS A 20 2.044 -4.333 -1.402 1.00 0.00 A ATOM 283 SG CYS A 20 -0.461 -8.118 -2.803 1.00 0.00 A ATOM 284 C LYS A 21 0.538 -1.283 -0.973 1.00 0.00 A ATOM 285 CA LYS A 21 0.812 -2.076 -2.155 1.00 0.00 A ATOM 286 CB LYS A 21 0.429 -1.316 -3.440 1.00 0.00 A ATOM 287 CD LYS A 21 0.513 -3.129 -5.267 1.00 0.00 A ATOM 288 CE LYS A 21 1.201 -3.517 -6.577 1.00 0.00 A ATOM 289 CG LYS A 21 1.077 -1.809 -4.744 1.00 0.00 A ATOM 290 HN LYS A 21 -0.760 -3.409 -2.238 1.00 0.00 A ATOM 291 HA LYS A 21 1.886 -2.053 -2.054 1.00 0.00 A ATOM 292 HB2 LYS A 21 -0.639 -1.418 -3.556 1.00 0.00 A ATOM 293 HB1 LYS A 21 0.665 -0.270 -3.310 1.00 0.00 A ATOM 294 HD2 LYS A 21 0.677 -3.903 -4.533 1.00 0.00 A ATOM 295 HD1 LYS A 21 -0.545 -3.013 -5.450 1.00 0.00 A ATOM 296 HE2 LYS A 21 1.080 -2.710 -7.284 1.00 0.00 A ATOM 297 HE1 LYS A 21 2.254 -3.660 -6.380 1.00 0.00 A ATOM 298 HG2 LYS A 21 0.940 -1.057 -5.506 1.00 0.00 A ATOM 299 HG1 LYS A 21 2.130 -1.934 -4.549 1.00 0.00 A ATOM 300 HZ1 LYS A 21 1.112 -5.023 -8.060 1.00 0.00 A ATOM 301 HZ2 LYS A 21 -0.362 -4.640 -7.428 1.00 0.00 A ATOM 302 HZ3 LYS A 21 0.674 -5.589 -6.561 1.00 0.00 A ATOM 303 N LYS A 21 0.201 -3.348 -2.065 1.00 0.00 A ATOM 304 NZ LYS A 21 0.651 -4.747 -7.173 1.00 0.00 A ATOM 305 O LYS A 21 -0.229 -1.670 -0.050 1.00 0.00 A ATOM 306 C VAL A 22 0.046 1.584 -0.212 1.00 0.00 A ATOM 307 CA VAL A 22 1.164 0.681 0.059 1.00 0.00 A ATOM 308 CB VAL A 22 2.460 1.451 0.182 1.00 0.00 A ATOM 309 CG1 VAL A 22 2.320 2.520 1.235 1.00 0.00 A ATOM 310 CG2 VAL A 22 3.569 0.472 0.504 1.00 0.00 A ATOM 311 HN VAL A 22 1.842 -0.073 -1.701 1.00 0.00 A ATOM 312 HA VAL A 22 0.992 0.162 0.991 1.00 0.00 A ATOM 313 HB VAL A 22 2.701 1.948 -0.747 1.00 0.00 A ATOM 314 HG11 VAL A 22 1.494 3.136 0.900 1.00 0.00 A ATOM 315 HG12 VAL A 22 3.224 3.108 1.288 1.00 0.00 A ATOM 316 HG13 VAL A 22 2.070 2.071 2.185 1.00 0.00 A ATOM 317 HG21 VAL A 22 3.333 -0.072 1.406 1.00 0.00 A ATOM 318 HG22 VAL A 22 4.499 1.009 0.628 1.00 0.00 A ATOM 319 HG23 VAL A 22 3.605 -0.255 -0.302 1.00 0.00 A ATOM 320 N VAL A 22 1.234 -0.242 -0.948 1.00 0.00 A ATOM 321 O VAL A 22 0.081 2.368 -1.116 1.00 0.00 A ATOM 322 C CYS A 23 -2.075 3.137 1.622 1.00 0.00 A ATOM 323 CA CYS A 23 -2.081 2.245 0.416 1.00 0.00 A ATOM 324 CB CYS A 23 -3.386 1.490 0.308 1.00 0.00 A ATOM 325 HN CYS A 23 -0.883 0.587 1.056 1.00 0.00 A ATOM 326 HA CYS A 23 -1.950 2.871 -0.451 1.00 0.00 A ATOM 327 HB2 CYS A 23 -3.614 1.027 1.256 1.00 0.00 A ATOM 328 HB1 CYS A 23 -4.123 2.246 0.076 1.00 0.00 A ATOM 329 N CYS A 23 -0.957 1.379 0.488 1.00 0.00 A ATOM 330 O CYS A 23 -1.656 2.725 2.712 1.00 0.00 A ATOM 331 SG CYS A 23 -3.438 0.224 -1.013 1.00 0.00 A ATOM 332 C CYS A 24 -3.962 5.708 2.650 1.00 0.00 A ATOM 333 CA CYS A 24 -2.533 5.338 2.400 1.00 0.00 A ATOM 334 CB CYS A 24 -1.709 6.517 1.860 1.00 0.00 A ATOM 335 HN CYS A 24 -3.003 4.559 0.600 1.00 0.00 A ATOM 336 HA CYS A 24 -2.080 4.965 3.307 1.00 0.00 A ATOM 337 HB2 CYS A 24 -2.121 6.809 0.905 1.00 0.00 A ATOM 338 HB1 CYS A 24 -1.729 7.389 2.499 1.00 0.00 A ATOM 339 N CYS A 24 -2.543 4.317 1.435 1.00 0.00 A ATOM 340 O CYS A 24 -4.832 5.400 1.827 1.00 0.00 A ATOM 341 SG CYS A 24 0.046 6.104 1.560 1.00 0.00 A ATOM 342 C ARG A 25 -5.737 8.059 4.176 1.00 0.00 A ATOM 343 CA ARG A 25 -5.557 6.585 4.127 1.00 0.00 A ATOM 344 CB ARG A 25 -5.775 5.920 5.476 1.00 0.00 A ATOM 345 CD ARG A 25 -7.865 6.820 6.555 1.00 0.00 A ATOM 346 CG ARG A 25 -7.219 5.653 5.831 1.00 0.00 A ATOM 347 CZ ARG A 25 -7.318 8.244 8.536 1.00 0.00 A ATOM 348 HN ARG A 25 -3.510 6.717 4.299 1.00 0.00 A ATOM 349 HA ARG A 25 -6.224 6.152 3.398 1.00 0.00 A ATOM 350 HB2 ARG A 25 -5.206 5.007 5.529 1.00 0.00 A ATOM 351 HB1 ARG A 25 -5.379 6.604 6.210 1.00 0.00 A ATOM 352 HD2 ARG A 25 -7.792 7.701 5.933 1.00 0.00 A ATOM 353 HD1 ARG A 25 -8.903 6.580 6.725 1.00 0.00 A ATOM 354 HE ARG A 25 -6.727 6.335 8.255 1.00 0.00 A ATOM 355 HG2 ARG A 25 -7.724 5.520 4.883 1.00 0.00 A ATOM 356 HG1 ARG A 25 -7.270 4.742 6.410 1.00 0.00 A ATOM 357 HH11 ARG A 25 -8.242 9.288 7.035 1.00 0.00 A ATOM 358 HH12 ARG A 25 -7.989 10.192 8.460 1.00 0.00 A ATOM 359 HH21 ARG A 25 -6.297 7.527 10.157 1.00 0.00 A ATOM 360 HH22 ARG A 25 -6.798 9.133 10.344 1.00 0.00 A ATOM 361 N ARG A 25 -4.225 6.345 3.733 1.00 0.00 A ATOM 362 NE ARG A 25 -7.228 7.099 7.851 1.00 0.00 A ATOM 363 NH1 ARG A 25 -7.888 9.323 7.977 1.00 0.00 A ATOM 364 NH2 ARG A 25 -6.781 8.330 9.752 1.00 0.00 A ATOM 365 O ARG A 25 -4.991 8.754 4.867 1.00 0.00 A ATOM 366 C ASP A 26 -7.750 10.495 4.351 1.00 0.00 A ATOM 367 CA ASP A 26 -6.856 9.926 3.271 1.00 0.00 A ATOM 368 CB ASP A 26 -7.401 10.250 1.854 1.00 0.00 A ATOM 369 CG ASP A 26 -8.921 10.254 1.765 1.00 0.00 A ATOM 370 HN ASP A 26 -7.371 7.962 3.038 1.00 0.00 A ATOM 371 HA ASP A 26 -5.884 10.383 3.371 1.00 0.00 A ATOM 372 HB2 ASP A 26 -7.040 11.221 1.549 1.00 0.00 A ATOM 373 HB1 ASP A 26 -7.011 9.501 1.173 1.00 0.00 A ATOM 374 N ASP A 26 -6.699 8.541 3.449 1.00 0.00 A ATOM 375 O ASP A 26 -8.234 9.784 5.248 1.00 0.00 A ATOM 376 OD1 ASP A 26 -9.535 9.203 1.826 1.00 0.00 A ATOM 377 OD2 ASP A 26 -9.520 11.344 1.681 1.00 0.00 A ATOM 378 C LEU A 27 -10.118 12.135 5.329 1.00 0.00 A ATOM 379 CA LEU A 27 -8.677 12.562 5.158 1.00 0.00 A ATOM 380 CB LEU A 27 -8.626 14.040 4.750 1.00 0.00 A ATOM 381 CD1 LEU A 27 -7.096 14.447 2.773 1.00 0.00 A ATOM 382 CD2 LEU A 27 -7.071 16.022 4.740 1.00 0.00 A ATOM 383 CG LEU A 27 -7.267 14.586 4.290 1.00 0.00 A ATOM 384 HN LEU A 27 -7.587 12.119 3.422 1.00 0.00 A ATOM 385 HA LEU A 27 -8.140 12.447 6.077 1.00 0.00 A ATOM 386 HB2 LEU A 27 -9.320 14.166 3.932 1.00 0.00 A ATOM 387 HB1 LEU A 27 -8.967 14.634 5.585 1.00 0.00 A ATOM 388 HD11 LEU A 27 -7.851 15.039 2.276 1.00 0.00 A ATOM 389 HD12 LEU A 27 -7.219 13.417 2.478 1.00 0.00 A ATOM 390 HD13 LEU A 27 -6.118 14.797 2.482 1.00 0.00 A ATOM 391 HD21 LEU A 27 -7.851 16.640 4.321 1.00 0.00 A ATOM 392 HD22 LEU A 27 -6.109 16.376 4.400 1.00 0.00 A ATOM 393 HD23 LEU A 27 -7.111 16.070 5.819 1.00 0.00 A ATOM 394 HG LEU A 27 -6.501 13.971 4.737 1.00 0.00 A ATOM 395 N LEU A 27 -7.964 11.740 4.231 1.00 0.00 A ATOM 396 O LEU A 27 -10.634 12.130 6.437 1.00 0.00 A ATOM 397 C SER A 28 -12.237 9.873 4.558 1.00 0.00 A ATOM 398 CA SER A 28 -12.110 11.365 4.279 1.00 0.00 A ATOM 399 CB SER A 28 -12.802 11.796 2.981 1.00 0.00 A ATOM 400 HN SER A 28 -10.266 11.631 3.398 1.00 0.00 A ATOM 401 HA SER A 28 -12.518 11.929 5.100 1.00 0.00 A ATOM 402 HB2 SER A 28 -12.714 12.867 2.874 1.00 0.00 A ATOM 403 HB1 SER A 28 -12.305 11.317 2.151 1.00 0.00 A ATOM 404 HG SER A 28 -14.310 10.748 3.605 1.00 0.00 A ATOM 405 N SER A 28 -10.738 11.730 4.251 1.00 0.00 A ATOM 406 O SER A 28 -13.329 9.302 4.527 1.00 0.00 A ATOM 407 OG SER A 28 -14.179 11.453 2.956 1.00 0.00 A ATOM 408 C GLY A 29 -11.206 6.872 4.140 1.00 0.00 A ATOM 409 CA GLY A 29 -11.043 7.916 5.231 1.00 0.00 A ATOM 410 HN GLY A 29 -10.264 9.775 4.772 1.00 0.00 A ATOM 411 HA2 GLY A 29 -10.034 7.864 5.602 1.00 0.00 A ATOM 412 HA1 GLY A 29 -11.746 7.762 6.035 1.00 0.00 A ATOM 413 N GLY A 29 -11.104 9.266 4.822 1.00 0.00 A ATOM 414 O GLY A 29 -11.859 5.857 4.349 1.00 0.00 A ATOM 415 C ARG A 30 -9.224 5.591 1.759 1.00 0.00 A ATOM 416 CA ARG A 30 -10.634 6.099 1.947 1.00 0.00 A ATOM 417 CB ARG A 30 -11.148 6.620 0.577 1.00 0.00 A ATOM 418 CD ARG A 30 -12.908 8.337 1.214 1.00 0.00 A ATOM 419 CG ARG A 30 -12.619 7.037 0.487 1.00 0.00 A ATOM 420 CZ ARG A 30 -12.326 10.452 -0.006 1.00 0.00 A ATOM 421 HN ARG A 30 -10.164 7.950 2.800 1.00 0.00 A ATOM 422 HA ARG A 30 -11.258 5.282 2.276 1.00 0.00 A ATOM 423 HB2 ARG A 30 -10.559 7.482 0.305 1.00 0.00 A ATOM 424 HB1 ARG A 30 -10.970 5.848 -0.159 1.00 0.00 A ATOM 425 HD2 ARG A 30 -13.930 8.631 1.020 1.00 0.00 A ATOM 426 HD1 ARG A 30 -12.776 8.179 2.273 1.00 0.00 A ATOM 427 HE ARG A 30 -11.094 9.360 1.179 1.00 0.00 A ATOM 428 HG2 ARG A 30 -12.883 7.162 -0.553 1.00 0.00 A ATOM 429 HG1 ARG A 30 -13.226 6.252 0.913 1.00 0.00 A ATOM 430 HH11 ARG A 30 -14.187 9.768 -0.487 1.00 0.00 A ATOM 431 HH12 ARG A 30 -13.794 11.269 -1.196 1.00 0.00 A ATOM 432 HH21 ARG A 30 -10.570 11.394 0.331 1.00 0.00 A ATOM 433 HH22 ARG A 30 -11.597 12.251 -0.736 1.00 0.00 A ATOM 434 N ARG A 30 -10.632 7.101 2.990 1.00 0.00 A ATOM 435 NE ARG A 30 -12.004 9.415 0.779 1.00 0.00 A ATOM 436 NH1 ARG A 30 -13.520 10.503 -0.613 1.00 0.00 A ATOM 437 NH2 ARG A 30 -11.453 11.444 -0.165 1.00 0.00 A ATOM 438 O ARG A 30 -8.266 6.152 2.319 1.00 0.00 A ATOM 439 C CYS A 31 -7.345 4.535 -0.658 1.00 0.00 A ATOM 440 CA CYS A 31 -7.822 4.008 0.648 1.00 0.00 A ATOM 441 CB CYS A 31 -7.821 2.489 0.646 1.00 0.00 A ATOM 442 HN CYS A 31 -9.897 4.131 0.610 1.00 0.00 A ATOM 443 HA CYS A 31 -7.132 4.341 1.409 1.00 0.00 A ATOM 444 HB2 CYS A 31 -8.780 2.132 0.302 1.00 0.00 A ATOM 445 HB1 CYS A 31 -7.046 2.133 -0.016 1.00 0.00 A ATOM 446 N CYS A 31 -9.099 4.549 0.988 1.00 0.00 A ATOM 447 O CYS A 31 -8.022 4.419 -1.680 1.00 0.00 A ATOM 448 SG CYS A 31 -7.521 1.790 2.277 1.00 0.00 A ATOM 449 C VAL A 32 -4.170 5.056 -1.841 1.00 0.00 A ATOM 450 CA VAL A 32 -5.571 5.648 -1.734 1.00 0.00 A ATOM 451 CB VAL A 32 -5.570 7.223 -1.740 1.00 0.00 A ATOM 452 CG1 VAL A 32 -5.069 7.814 -0.412 1.00 0.00 A ATOM 453 CG2 VAL A 32 -4.758 7.768 -2.911 1.00 0.00 A ATOM 454 HN VAL A 32 -5.694 5.162 0.219 1.00 0.00 A ATOM 455 HA VAL A 32 -6.192 5.289 -2.529 1.00 0.00 A ATOM 456 HB VAL A 32 -6.595 7.542 -1.863 1.00 0.00 A ATOM 457 HG11 VAL A 32 -4.208 7.249 -0.076 1.00 0.00 A ATOM 458 HG12 VAL A 32 -5.853 7.827 0.335 1.00 0.00 A ATOM 459 HG13 VAL A 32 -4.765 8.836 -0.585 1.00 0.00 A ATOM 460 HG21 VAL A 32 -5.173 7.396 -3.838 1.00 0.00 A ATOM 461 HG22 VAL A 32 -3.735 7.433 -2.819 1.00 0.00 A ATOM 462 HG23 VAL A 32 -4.788 8.847 -2.907 1.00 0.00 A ATOM 463 N VAL A 32 -6.197 5.110 -0.616 1.00 0.00 A ATOM 464 O VAL A 32 -3.367 5.212 -0.929 1.00 0.00 A ATOM 465 C PRO A 33 -1.487 4.734 -3.197 1.00 0.00 A ATOM 466 CA PRO A 33 -2.580 3.680 -3.105 1.00 0.00 A ATOM 467 CB PRO A 33 -2.718 2.925 -4.440 1.00 0.00 A ATOM 468 CD PRO A 33 -4.811 4.008 -4.021 1.00 0.00 A ATOM 469 CG PRO A 33 -3.903 3.526 -5.114 1.00 0.00 A ATOM 470 HA PRO A 33 -2.350 2.987 -2.310 1.00 0.00 A ATOM 471 HB2 PRO A 33 -1.820 3.056 -5.025 1.00 0.00 A ATOM 472 HB1 PRO A 33 -2.902 1.876 -4.259 1.00 0.00 A ATOM 473 HD2 PRO A 33 -5.322 4.905 -4.340 1.00 0.00 A ATOM 474 HD1 PRO A 33 -5.520 3.242 -3.744 1.00 0.00 A ATOM 475 HG2 PRO A 33 -3.584 4.350 -5.736 1.00 0.00 A ATOM 476 HG1 PRO A 33 -4.413 2.781 -5.705 1.00 0.00 A ATOM 477 N PRO A 33 -3.888 4.301 -2.910 1.00 0.00 A ATOM 478 O PRO A 33 -1.657 5.752 -3.878 1.00 0.00 A ATOM 479 C TYR A 34 1.388 5.494 -3.820 1.00 0.00 A ATOM 480 CA TYR A 34 0.679 5.447 -2.509 1.00 0.00 A ATOM 481 CB TYR A 34 1.654 5.287 -1.324 1.00 0.00 A ATOM 482 CD1 TYR A 34 3.485 7.000 -1.986 1.00 0.00 A ATOM 483 CD2 TYR A 34 4.124 4.743 -1.498 1.00 0.00 A ATOM 484 CE1 TYR A 34 4.760 7.308 -2.248 1.00 0.00 A ATOM 485 CE2 TYR A 34 5.420 5.085 -1.763 1.00 0.00 A ATOM 486 CG TYR A 34 3.110 5.686 -1.601 1.00 0.00 A ATOM 487 CZ TYR A 34 5.739 6.363 -2.144 1.00 0.00 A ATOM 488 HN TYR A 34 -0.320 3.732 -1.893 1.00 0.00 A ATOM 489 HA TYR A 34 0.214 6.417 -2.400 1.00 0.00 A ATOM 490 HB2 TYR A 34 1.298 5.980 -0.578 1.00 0.00 A ATOM 491 HB1 TYR A 34 1.625 4.278 -0.940 1.00 0.00 A ATOM 492 HD1 TYR A 34 2.821 7.843 -2.122 1.00 0.00 A ATOM 493 HD2 TYR A 34 3.947 3.711 -1.203 1.00 0.00 A ATOM 494 HE1 TYR A 34 4.933 8.327 -2.537 1.00 0.00 A ATOM 495 HE2 TYR A 34 6.147 4.289 -1.661 1.00 0.00 A ATOM 496 HH TYR A 34 7.190 7.619 -2.188 1.00 0.00 A ATOM 497 N TYR A 34 -0.408 4.529 -2.476 1.00 0.00 A ATOM 498 O TYR A 34 1.849 4.480 -4.369 1.00 0.00 A ATOM 499 OH TYR A 34 7.046 6.696 -2.423 1.00 0.00 A ATOM 500 C VAL A 35 2.397 8.479 -5.036 1.00 0.00 A ATOM 501 CA VAL A 35 2.155 7.087 -5.393 1.00 0.00 A ATOM 502 CB VAL A 35 1.397 7.163 -6.725 1.00 0.00 A ATOM 503 CG1 VAL A 35 2.270 6.769 -7.867 1.00 0.00 A ATOM 504 CG2 VAL A 35 0.056 6.462 -6.713 1.00 0.00 A ATOM 505 HN VAL A 35 0.888 7.413 -3.937 1.00 0.00 A ATOM 506 HA VAL A 35 3.079 6.539 -5.476 1.00 0.00 A ATOM 507 HB VAL A 35 1.252 8.222 -6.874 1.00 0.00 A ATOM 508 HG11 VAL A 35 2.523 5.721 -7.808 1.00 0.00 A ATOM 509 HG12 VAL A 35 3.179 7.345 -7.729 1.00 0.00 A ATOM 510 HG13 VAL A 35 1.813 7.018 -8.813 1.00 0.00 A ATOM 511 HG21 VAL A 35 -0.490 6.677 -7.620 1.00 0.00 A ATOM 512 HG22 VAL A 35 -0.483 6.847 -5.859 1.00 0.00 A ATOM 513 HG23 VAL A 35 0.206 5.398 -6.606 1.00 0.00 A ATOM 514 N VAL A 35 1.407 6.675 -4.314 1.00 0.00 A ATOM 515 O VAL A 35 1.458 9.153 -4.598 1.00 0.00 A ATOM 516 C ASP A 36 3.625 11.010 -6.134 1.00 0.00 A ATOM 517 CA ASP A 36 3.801 10.283 -4.904 1.00 0.00 A ATOM 518 CB ASP A 36 5.081 10.551 -4.146 1.00 0.00 A ATOM 519 CG ASP A 36 6.308 10.027 -4.837 1.00 0.00 A ATOM 520 HN ASP A 36 4.349 8.359 -5.364 1.00 0.00 A ATOM 521 HA ASP A 36 2.990 10.840 -4.464 1.00 0.00 A ATOM 522 HB2 ASP A 36 5.184 11.605 -3.935 1.00 0.00 A ATOM 523 HB1 ASP A 36 4.915 9.999 -3.227 1.00 0.00 A ATOM 524 N ASP A 36 3.574 8.918 -5.131 1.00 0.00 A ATOM 525 O ASP A 36 3.155 10.458 -7.148 1.00 0.00 A ATOM 526 OD1 ASP A 36 6.338 9.978 -6.097 1.00 0.00 A ATOM 527 OD2 ASP A 36 7.262 9.591 -4.142 1.00 0.00 A ATOM 528 C ALA A 37 4.319 12.871 -8.365 1.00 0.00 A ATOM 529 CA ALA A 37 3.555 13.076 -7.066 1.00 0.00 A ATOM 530 CB ALA A 37 3.655 14.426 -6.507 1.00 0.00 A ATOM 531 HN ALA A 37 4.557 12.521 -5.381 1.00 0.00 A ATOM 532 HA ALA A 37 2.508 12.829 -7.126 1.00 0.00 A ATOM 533 HB1 ALA A 37 3.209 14.263 -5.533 1.00 0.00 A ATOM 534 HB2 ALA A 37 3.115 15.142 -7.107 1.00 0.00 A ATOM 535 HB3 ALA A 37 4.700 14.665 -6.385 1.00 0.00 A ATOM 536 N ALA A 37 3.956 12.202 -6.088 1.00 0.00 A ATOM 537 O ALA A 37 3.856 13.227 -9.455 1.00 0.00 A ATOM 538 C GLU A 38 5.991 10.488 -9.736 1.00 0.00 A ATOM 539 CA GLU A 38 6.294 11.918 -9.268 1.00 0.00 A ATOM 540 CB GLU A 38 7.706 11.973 -8.800 1.00 0.00 A ATOM 541 CD GLU A 38 8.005 13.087 -6.595 1.00 0.00 A ATOM 542 CG GLU A 38 8.120 13.243 -8.091 1.00 0.00 A ATOM 543 HN GLU A 38 5.850 12.076 -7.353 1.00 0.00 A ATOM 544 HA GLU A 38 6.149 12.678 -10.007 1.00 0.00 A ATOM 545 HB2 GLU A 38 7.636 11.234 -8.015 1.00 0.00 A ATOM 546 HB1 GLU A 38 8.406 11.687 -9.570 1.00 0.00 A ATOM 547 HG2 GLU A 38 9.132 13.511 -8.353 1.00 0.00 A ATOM 548 HG1 GLU A 38 7.429 14.014 -8.397 1.00 0.00 A ATOM 549 N GLU A 38 5.465 12.264 -8.227 1.00 0.00 A ATOM 550 O GLU A 38 6.753 9.925 -10.530 1.00 0.00 A ATOM 551 OE1 GLU A 38 9.002 12.640 -5.978 1.00 0.00 A ATOM 552 OE2 GLU A 38 6.921 13.327 -6.045 1.00 0.00 A ATOM 553 C GLN A 39 5.296 7.460 -9.090 1.00 0.00 A ATOM 554 CA GLN A 39 4.407 8.620 -9.552 1.00 0.00 A ATOM 555 CB GLN A 39 4.112 8.626 -11.005 1.00 0.00 A ATOM 556 CD GLN A 39 2.709 9.673 -12.838 1.00 0.00 A ATOM 557 CG GLN A 39 2.964 9.550 -11.352 1.00 0.00 A ATOM 558 HN GLN A 39 4.358 10.292 -8.488 1.00 0.00 A ATOM 559 HA GLN A 39 3.458 8.559 -9.032 1.00 0.00 A ATOM 560 HB2 GLN A 39 5.006 9.120 -11.350 1.00 0.00 A ATOM 561 HB1 GLN A 39 3.977 7.634 -11.404 1.00 0.00 A ATOM 562 HE21 GLN A 39 2.116 11.529 -12.587 1.00 0.00 A ATOM 563 HE22 GLN A 39 2.091 10.921 -14.216 1.00 0.00 A ATOM 564 HG2 GLN A 39 2.072 9.170 -10.875 1.00 0.00 A ATOM 565 HG1 GLN A 39 3.199 10.520 -10.936 1.00 0.00 A ATOM 566 N GLN A 39 4.904 9.890 -9.187 1.00 0.00 A ATOM 567 NE2 GLN A 39 2.255 10.828 -13.256 1.00 0.00 A ATOM 568 O GLN A 39 5.369 6.409 -9.731 1.00 0.00 A ATOM 569 OE1 GLN A 39 2.929 8.751 -13.607 1.00 0.00 A ATOM 570 C LYS A 40 5.649 5.569 -6.756 1.00 0.00 A ATOM 571 CA LYS A 40 6.644 6.558 -7.271 1.00 0.00 A ATOM 572 CB LYS A 40 7.271 7.044 -6.031 1.00 0.00 A ATOM 573 CD LYS A 40 9.477 7.880 -7.046 1.00 0.00 A ATOM 574 CE LYS A 40 9.086 9.352 -7.097 1.00 0.00 A ATOM 575 CG LYS A 40 8.763 7.101 -5.934 1.00 0.00 A ATOM 576 HN LYS A 40 5.881 8.526 -7.499 1.00 0.00 A ATOM 577 HA LYS A 40 7.390 6.115 -7.912 1.00 0.00 A ATOM 578 HB2 LYS A 40 6.841 7.980 -5.712 1.00 0.00 A ATOM 579 HB1 LYS A 40 6.943 6.246 -5.375 1.00 0.00 A ATOM 580 HD2 LYS A 40 10.542 7.820 -6.881 1.00 0.00 A ATOM 581 HD1 LYS A 40 9.241 7.420 -7.994 1.00 0.00 A ATOM 582 HE2 LYS A 40 9.690 9.853 -7.840 1.00 0.00 A ATOM 583 HE1 LYS A 40 8.048 9.394 -7.393 1.00 0.00 A ATOM 584 HG2 LYS A 40 8.849 7.662 -5.016 1.00 0.00 A ATOM 585 HG1 LYS A 40 9.145 6.100 -5.816 1.00 0.00 A ATOM 586 HZ1 LYS A 40 10.163 9.924 -5.336 1.00 0.00 A ATOM 587 HZ2 LYS A 40 8.495 9.737 -5.134 1.00 0.00 A ATOM 588 HZ3 LYS A 40 9.068 11.083 -5.899 1.00 0.00 A ATOM 589 N LYS A 40 5.918 7.641 -7.931 1.00 0.00 A ATOM 590 NZ LYS A 40 9.245 10.054 -5.794 1.00 0.00 A ATOM 591 O LYS A 40 4.645 5.953 -6.221 1.00 0.00 A ATOM 592 C ASN A 41 5.900 2.591 -5.296 1.00 0.00 A ATOM 593 CA ASN A 41 5.097 3.358 -6.309 1.00 0.00 A ATOM 594 CB ASN A 41 4.654 2.461 -7.416 1.00 0.00 A ATOM 595 CG ASN A 41 3.447 1.593 -7.055 1.00 0.00 A ATOM 596 HN ASN A 41 6.800 4.058 -7.198 1.00 0.00 A ATOM 597 HA ASN A 41 4.245 3.839 -5.850 1.00 0.00 A ATOM 598 HB2 ASN A 41 4.497 3.063 -8.298 1.00 0.00 A ATOM 599 HB1 ASN A 41 5.524 1.839 -7.546 1.00 0.00 A ATOM 600 HD21 ASN A 41 2.219 3.054 -7.550 1.00 0.00 A ATOM 601 HD22 ASN A 41 1.475 1.604 -6.979 1.00 0.00 A ATOM 602 N ASN A 41 5.953 4.350 -6.826 1.00 0.00 A ATOM 603 ND2 ASN A 41 2.265 2.134 -7.214 1.00 0.00 A ATOM 604 O ASN A 41 7.125 2.764 -5.228 1.00 0.00 A ATOM 605 OD1 ASN A 41 3.586 0.461 -6.597 1.00 0.00 A ATOM 606 C LEU A 42 5.043 -0.158 -3.000 1.00 0.00 A ATOM 607 CA LEU A 42 5.882 1.047 -3.477 1.00 0.00 A ATOM 608 CB LEU A 42 6.137 2.072 -2.355 1.00 0.00 A ATOM 609 CD1 LEU A 42 7.718 0.727 -0.933 1.00 0.00 A ATOM 610 CD2 LEU A 42 6.435 2.615 0.081 1.00 0.00 A ATOM 611 CG LEU A 42 6.444 1.548 -0.988 1.00 0.00 A ATOM 612 HN LEU A 42 4.346 1.491 -4.834 1.00 0.00 A ATOM 613 HA LEU A 42 6.838 0.679 -3.819 1.00 0.00 A ATOM 614 HB2 LEU A 42 6.961 2.699 -2.667 1.00 0.00 A ATOM 615 HB1 LEU A 42 5.243 2.675 -2.309 1.00 0.00 A ATOM 616 HD11 LEU A 42 7.621 -0.122 -1.593 1.00 0.00 A ATOM 617 HD12 LEU A 42 7.878 0.381 0.078 1.00 0.00 A ATOM 618 HD13 LEU A 42 8.553 1.335 -1.246 1.00 0.00 A ATOM 619 HD21 LEU A 42 6.707 2.169 1.025 1.00 0.00 A ATOM 620 HD22 LEU A 42 5.413 2.967 0.145 1.00 0.00 A ATOM 621 HD23 LEU A 42 7.115 3.418 -0.161 1.00 0.00 A ATOM 622 HG LEU A 42 5.518 1.013 -0.890 1.00 0.00 A ATOM 623 N LEU A 42 5.264 1.721 -4.579 1.00 0.00 A ATOM 624 O LEU A 42 3.803 -0.094 -2.886 1.00 0.00 A ATOM 625 C PHE A 43 5.427 -2.615 -0.786 1.00 0.00 A ATOM 626 CA PHE A 43 5.228 -2.479 -2.313 1.00 0.00 A ATOM 627 CB PHE A 43 5.942 -3.600 -3.116 1.00 0.00 A ATOM 628 CD1 PHE A 43 4.603 -5.615 -2.390 1.00 0.00 A ATOM 629 CD2 PHE A 43 6.980 -5.733 -2.287 1.00 0.00 A ATOM 630 CE1 PHE A 43 4.519 -6.906 -1.903 1.00 0.00 A ATOM 631 CE2 PHE A 43 6.901 -7.023 -1.803 1.00 0.00 A ATOM 632 CG PHE A 43 5.830 -5.011 -2.585 1.00 0.00 A ATOM 633 CZ PHE A 43 5.671 -7.606 -1.609 1.00 0.00 A ATOM 634 HN PHE A 43 6.704 -1.248 -2.883 1.00 0.00 A ATOM 635 HA PHE A 43 4.197 -2.459 -2.599 1.00 0.00 A ATOM 636 HB2 PHE A 43 5.544 -3.608 -4.120 1.00 0.00 A ATOM 637 HB1 PHE A 43 6.988 -3.335 -3.167 1.00 0.00 A ATOM 638 HD1 PHE A 43 3.701 -5.066 -2.617 1.00 0.00 A ATOM 639 HD2 PHE A 43 7.946 -5.276 -2.440 1.00 0.00 A ATOM 640 HE1 PHE A 43 3.554 -7.367 -1.753 1.00 0.00 A ATOM 641 HE2 PHE A 43 7.803 -7.570 -1.572 1.00 0.00 A ATOM 642 HZ PHE A 43 5.604 -8.615 -1.227 1.00 0.00 A ATOM 643 N PHE A 43 5.742 -1.243 -2.763 1.00 0.00 A ATOM 644 O PHE A 43 6.436 -2.166 -0.248 1.00 0.00 A ATOM 645 C LEU A 44 5.410 -4.650 1.523 1.00 0.00 A ATOM 646 CA LEU A 44 4.483 -3.431 1.290 1.00 0.00 A ATOM 647 CB LEU A 44 3.039 -3.727 1.808 1.00 0.00 A ATOM 648 CD1 LEU A 44 3.367 -3.624 4.381 1.00 0.00 A ATOM 649 CD2 LEU A 44 2.564 -1.617 3.165 1.00 0.00 A ATOM 650 CG LEU A 44 2.570 -3.128 3.190 1.00 0.00 A ATOM 651 HN LEU A 44 3.609 -3.443 -0.541 1.00 0.00 A ATOM 652 HA LEU A 44 4.827 -2.510 1.706 1.00 0.00 A ATOM 653 HB2 LEU A 44 2.341 -3.390 1.057 1.00 0.00 A ATOM 654 HB1 LEU A 44 2.960 -4.801 1.875 1.00 0.00 A ATOM 655 HD11 LEU A 44 4.389 -3.283 4.298 1.00 0.00 A ATOM 656 HD12 LEU A 44 3.347 -4.704 4.404 1.00 0.00 A ATOM 657 HD13 LEU A 44 2.933 -3.236 5.291 1.00 0.00 A ATOM 658 HD21 LEU A 44 3.573 -1.262 3.006 1.00 0.00 A ATOM 659 HD22 LEU A 44 2.203 -1.246 4.113 1.00 0.00 A ATOM 660 HD23 LEU A 44 1.919 -1.272 2.372 1.00 0.00 A ATOM 661 HG LEU A 44 1.552 -3.446 3.358 1.00 0.00 A ATOM 662 N LEU A 44 4.432 -3.178 -0.105 1.00 0.00 A ATOM 663 O LEU A 44 5.988 -5.179 0.600 1.00 0.00 A ATOM 664 C ARG A 45 5.558 -7.488 2.587 1.00 0.00 A ATOM 665 CA ARG A 45 6.301 -6.237 3.050 1.00 0.00 A ATOM 666 CB ARG A 45 6.529 -6.295 4.528 1.00 0.00 A ATOM 667 CD ARG A 45 7.690 -5.423 6.566 1.00 0.00 A ATOM 668 CG ARG A 45 7.516 -5.275 5.063 1.00 0.00 A ATOM 669 CZ ARG A 45 9.022 -4.373 8.417 1.00 0.00 A ATOM 670 HN ARG A 45 5.114 -4.584 3.456 1.00 0.00 A ATOM 671 HA ARG A 45 7.251 -6.149 2.550 1.00 0.00 A ATOM 672 HB2 ARG A 45 5.560 -6.015 4.918 1.00 0.00 A ATOM 673 HB1 ARG A 45 6.814 -7.300 4.804 1.00 0.00 A ATOM 674 HD2 ARG A 45 6.736 -5.260 7.045 1.00 0.00 A ATOM 675 HD1 ARG A 45 8.029 -6.426 6.779 1.00 0.00 A ATOM 676 HE ARG A 45 9.064 -3.872 6.436 1.00 0.00 A ATOM 677 HG2 ARG A 45 8.472 -5.421 4.581 1.00 0.00 A ATOM 678 HG1 ARG A 45 7.149 -4.282 4.847 1.00 0.00 A ATOM 679 HH11 ARG A 45 7.781 -5.873 9.065 1.00 0.00 A ATOM 680 HH12 ARG A 45 8.696 -5.156 10.300 1.00 0.00 A ATOM 681 HH21 ARG A 45 10.372 -2.843 8.152 1.00 0.00 A ATOM 682 HH22 ARG A 45 10.224 -3.367 9.756 1.00 0.00 A ATOM 683 N ARG A 45 5.544 -5.070 2.733 1.00 0.00 A ATOM 684 NE ARG A 45 8.668 -4.462 7.115 1.00 0.00 A ATOM 685 NH1 ARG A 45 8.465 -5.187 9.325 1.00 0.00 A ATOM 686 NH2 ARG A 45 9.933 -3.469 8.802 1.00 0.00 A ATOM 687 O ARG A 45 4.334 -7.455 2.389 1.00 0.00 A ATOM 688 C LYS A 46 5.110 -10.635 3.086 1.00 0.00 A ATOM 689 CA LYS A 46 5.653 -9.781 1.952 1.00 0.00 A ATOM 690 CB LYS A 46 6.578 -10.553 0.953 1.00 0.00 A ATOM 691 CD LYS A 46 7.458 -12.630 2.145 1.00 0.00 A ATOM 692 CE LYS A 46 8.517 -13.703 1.895 1.00 0.00 A ATOM 693 CG LYS A 46 7.819 -11.299 1.481 1.00 0.00 A ATOM 694 HN LYS A 46 7.199 -8.583 2.757 1.00 0.00 A ATOM 695 HA LYS A 46 4.785 -9.432 1.412 1.00 0.00 A ATOM 696 HB2 LYS A 46 5.979 -11.305 0.470 1.00 0.00 A ATOM 697 HB1 LYS A 46 6.904 -9.853 0.197 1.00 0.00 A ATOM 698 HD2 LYS A 46 7.363 -12.476 3.210 1.00 0.00 A ATOM 699 HD1 LYS A 46 6.512 -12.974 1.752 1.00 0.00 A ATOM 700 HE2 LYS A 46 9.481 -13.316 2.191 1.00 0.00 A ATOM 701 HE1 LYS A 46 8.282 -14.572 2.492 1.00 0.00 A ATOM 702 HG2 LYS A 46 8.498 -11.493 0.665 1.00 0.00 A ATOM 703 HG1 LYS A 46 8.311 -10.669 2.207 1.00 0.00 A ATOM 704 HZ1 LYS A 46 7.627 -14.404 0.126 1.00 0.00 A ATOM 705 HZ2 LYS A 46 9.223 -14.897 0.279 1.00 0.00 A ATOM 706 HZ3 LYS A 46 8.840 -13.325 -0.181 1.00 0.00 A ATOM 707 N LYS A 46 6.268 -8.583 2.459 1.00 0.00 A ATOM 708 NZ LYS A 46 8.578 -14.104 0.454 1.00 0.00 A ATOM 709 O LYS A 46 5.647 -10.620 4.192 1.00 0.00 A ATOM 710 C GLY A 47 2.324 -11.306 4.479 1.00 0.00 A ATOM 711 CA GLY A 47 3.357 -12.147 3.786 1.00 0.00 A ATOM 712 HN GLY A 47 3.723 -11.358 1.865 1.00 0.00 A ATOM 713 HA2 GLY A 47 2.829 -12.945 3.276 1.00 0.00 A ATOM 714 HA1 GLY A 47 4.048 -12.544 4.514 1.00 0.00 A ATOM 715 N GLY A 47 4.052 -11.357 2.795 1.00 0.00 A ATOM 716 O GLY A 47 1.836 -11.644 5.552 1.00 0.00 A ATOM 717 C LYS A 48 -0.361 -9.911 4.109 1.00 0.00 A ATOM 718 CA LYS A 48 1.010 -9.292 4.336 1.00 0.00 A ATOM 719 CB LYS A 48 1.106 -7.994 3.537 1.00 0.00 A ATOM 720 CD LYS A 48 0.105 -5.759 2.963 1.00 0.00 A ATOM 721 CE LYS A 48 -0.871 -4.659 3.383 1.00 0.00 A ATOM 722 CG LYS A 48 0.102 -6.917 3.944 1.00 0.00 A ATOM 723 HN LYS A 48 2.445 -9.954 3.009 1.00 0.00 A ATOM 724 HA LYS A 48 1.194 -9.082 5.377 1.00 0.00 A ATOM 725 HB2 LYS A 48 2.110 -7.613 3.649 1.00 0.00 A ATOM 726 HB1 LYS A 48 0.957 -8.248 2.499 1.00 0.00 A ATOM 727 HD2 LYS A 48 1.103 -5.355 2.909 1.00 0.00 A ATOM 728 HD1 LYS A 48 -0.181 -6.129 1.989 1.00 0.00 A ATOM 729 HE2 LYS A 48 -1.851 -5.093 3.514 1.00 0.00 A ATOM 730 HE1 LYS A 48 -0.537 -4.238 4.320 1.00 0.00 A ATOM 731 HG2 LYS A 48 -0.886 -7.352 3.972 1.00 0.00 A ATOM 732 HG1 LYS A 48 0.361 -6.550 4.926 1.00 0.00 A ATOM 733 HZ1 LYS A 48 -0.031 -3.150 2.147 1.00 0.00 A ATOM 734 HZ2 LYS A 48 -1.624 -2.827 2.651 1.00 0.00 A ATOM 735 HZ3 LYS A 48 -1.310 -3.994 1.476 1.00 0.00 A ATOM 736 N LYS A 48 2.000 -10.191 3.849 1.00 0.00 A ATOM 737 NZ LYS A 48 -0.957 -3.570 2.364 1.00 0.00 A ATOM 738 O LYS A 48 -0.605 -10.452 3.014 1.00 0.00 A ATOM 739 C PRO A 49 -3.297 -9.633 3.824 1.00 0.00 A ATOM 740 CA PRO A 49 -2.628 -10.352 4.984 1.00 0.00 A ATOM 741 CB PRO A 49 -3.303 -9.982 6.319 1.00 0.00 A ATOM 742 CD PRO A 49 -0.981 -9.422 6.500 1.00 0.00 A ATOM 743 CG PRO A 49 -2.343 -9.076 7.018 1.00 0.00 A ATOM 744 HA PRO A 49 -2.668 -11.420 4.816 1.00 0.00 A ATOM 745 HB2 PRO A 49 -4.242 -9.486 6.122 1.00 0.00 A ATOM 746 HB1 PRO A 49 -3.461 -10.867 6.917 1.00 0.00 A ATOM 747 HD2 PRO A 49 -0.357 -8.540 6.501 1.00 0.00 A ATOM 748 HD1 PRO A 49 -0.533 -10.205 7.093 1.00 0.00 A ATOM 749 HG2 PRO A 49 -2.588 -8.047 6.791 1.00 0.00 A ATOM 750 HG1 PRO A 49 -2.378 -9.245 8.084 1.00 0.00 A ATOM 751 N PRO A 49 -1.253 -9.884 5.131 1.00 0.00 A ATOM 752 O PRO A 49 -3.281 -8.389 3.742 1.00 0.00 A ATOM 753 C CYS A 50 -5.690 -10.571 1.424 1.00 0.00 A ATOM 754 CA CYS A 50 -4.371 -9.888 1.738 1.00 0.00 A ATOM 755 CB CYS A 50 -3.317 -10.062 0.628 1.00 0.00 A ATOM 756 HN CYS A 50 -3.897 -11.363 3.041 1.00 0.00 A ATOM 757 HA CYS A 50 -4.530 -8.836 1.892 1.00 0.00 A ATOM 758 HB2 CYS A 50 -2.567 -9.303 0.788 1.00 0.00 A ATOM 759 HB1 CYS A 50 -2.876 -11.044 0.706 1.00 0.00 A ATOM 760 N CYS A 50 -3.832 -10.391 2.934 1.00 0.00 A ATOM 761 O CYS A 50 -6.088 -11.511 2.106 1.00 0.00 A ATOM 762 SG CYS A 50 -3.847 -9.810 -1.092 1.00 0.00 A ATOM 763 C THR A 51 -7.765 -12.002 -0.242 1.00 0.00 A ATOM 764 CA THR A 51 -7.629 -10.487 -0.078 1.00 0.00 A ATOM 765 CB THR A 51 -7.860 -9.819 -1.457 1.00 0.00 A ATOM 766 CG2 THR A 51 -7.921 -8.339 -1.308 1.00 0.00 A ATOM 767 HN THR A 51 -5.875 -9.347 -0.069 1.00 0.00 A ATOM 768 HA THR A 51 -8.397 -10.114 0.583 1.00 0.00 A ATOM 769 HB THR A 51 -8.761 -10.189 -1.922 1.00 0.00 A ATOM 770 HG1 THR A 51 -6.024 -9.493 -2.164 1.00 0.00 A ATOM 771 HG21 THR A 51 -8.581 -8.059 -0.502 1.00 0.00 A ATOM 772 HG22 THR A 51 -8.229 -7.889 -2.240 1.00 0.00 A ATOM 773 HG23 THR A 51 -6.905 -8.011 -1.110 1.00 0.00 A ATOM 774 N THR A 51 -6.333 -10.070 0.409 1.00 0.00 A ATOM 775 O THR A 51 -8.549 -12.655 0.435 1.00 0.00 A ATOM 776 OG1 THR A 51 -6.741 -10.118 -2.326 1.00 0.00 A ATOM 777 C VAL A 52 -5.979 -14.751 -0.856 1.00 0.00 A ATOM 778 CA VAL A 52 -7.061 -13.905 -1.524 1.00 0.00 A ATOM 779 CB VAL A 52 -6.990 -14.040 -3.073 1.00 0.00 A ATOM 780 CG1 VAL A 52 -8.142 -13.262 -3.710 1.00 0.00 A ATOM 781 CG2 VAL A 52 -5.652 -13.543 -3.630 1.00 0.00 A ATOM 782 HN VAL A 52 -6.373 -11.902 -1.592 1.00 0.00 A ATOM 783 HA VAL A 52 -8.025 -14.276 -1.209 1.00 0.00 A ATOM 784 HB VAL A 52 -7.109 -15.084 -3.318 1.00 0.00 A ATOM 785 HG11 VAL A 52 -8.117 -12.237 -3.360 1.00 0.00 A ATOM 786 HG12 VAL A 52 -9.085 -13.712 -3.436 1.00 0.00 A ATOM 787 HG13 VAL A 52 -8.032 -13.274 -4.785 1.00 0.00 A ATOM 788 HG21 VAL A 52 -4.843 -13.946 -3.033 1.00 0.00 A ATOM 789 HG22 VAL A 52 -5.608 -12.461 -3.576 1.00 0.00 A ATOM 790 HG23 VAL A 52 -5.525 -13.846 -4.659 1.00 0.00 A ATOM 791 N VAL A 52 -6.992 -12.522 -1.142 1.00 0.00 A ATOM 792 O VAL A 52 -5.792 -15.908 -1.207 1.00 0.00 A ATOM 793 C GLY A 53 -3.259 -13.932 1.370 1.00 0.00 A ATOM 794 CA GLY A 53 -4.277 -14.880 0.808 1.00 0.00 A ATOM 795 HN GLY A 53 -5.544 -13.287 0.441 1.00 0.00 A ATOM 796 HA2 GLY A 53 -4.735 -15.424 1.619 1.00 0.00 A ATOM 797 HA1 GLY A 53 -3.800 -15.563 0.122 1.00 0.00 A ATOM 798 N GLY A 53 -5.320 -14.185 0.130 1.00 0.00 A ATOM 799 O GLY A 53 -3.570 -13.122 2.259 1.00 0.00 A ATOM 800 C PHE A 54 -0.333 -12.514 0.114 1.00 0.00 A ATOM 801 CA PHE A 54 -0.995 -13.146 1.305 1.00 0.00 A ATOM 802 CB PHE A 54 0.050 -13.930 2.132 1.00 0.00 A ATOM 803 CD1 PHE A 54 -0.597 -13.688 4.544 1.00 0.00 A ATOM 804 CD2 PHE A 54 -0.881 -15.816 3.509 1.00 0.00 A ATOM 805 CE1 PHE A 54 -1.091 -14.192 5.729 1.00 0.00 A ATOM 806 CE2 PHE A 54 -1.378 -16.327 4.692 1.00 0.00 A ATOM 807 CG PHE A 54 -0.485 -14.491 3.422 1.00 0.00 A ATOM 808 CZ PHE A 54 -1.482 -15.515 5.805 1.00 0.00 A ATOM 809 HN PHE A 54 -1.872 -14.652 0.141 1.00 0.00 A ATOM 810 HA PHE A 54 -1.417 -12.369 1.927 1.00 0.00 A ATOM 811 HB2 PHE A 54 0.369 -14.767 1.529 1.00 0.00 A ATOM 812 HB1 PHE A 54 0.909 -13.309 2.359 1.00 0.00 A ATOM 813 HD1 PHE A 54 -0.290 -12.654 4.485 1.00 0.00 A ATOM 814 HD2 PHE A 54 -0.799 -16.453 2.642 1.00 0.00 A ATOM 815 HE1 PHE A 54 -1.171 -13.554 6.596 1.00 0.00 A ATOM 816 HE2 PHE A 54 -1.683 -17.362 4.748 1.00 0.00 A ATOM 817 HZ PHE A 54 -1.870 -15.912 6.730 1.00 0.00 A ATOM 818 N PHE A 54 -2.069 -13.998 0.865 1.00 0.00 A ATOM 819 O PHE A 54 -0.483 -12.965 -0.998 1.00 0.00 A ATOM 820 C CYS A 55 2.507 -11.235 -0.688 1.00 0.00 A ATOM 821 CA CYS A 55 1.088 -10.801 -0.715 1.00 0.00 A ATOM 822 CB CYS A 55 1.041 -9.304 -0.532 1.00 0.00 A ATOM 823 HN CYS A 55 0.353 -11.089 1.251 1.00 0.00 A ATOM 824 HA CYS A 55 0.646 -11.045 -1.668 1.00 0.00 A ATOM 825 HB2 CYS A 55 1.323 -9.079 0.488 1.00 0.00 A ATOM 826 HB1 CYS A 55 1.749 -8.842 -1.205 1.00 0.00 A ATOM 827 N CYS A 55 0.352 -11.453 0.340 1.00 0.00 A ATOM 828 O CYS A 55 3.168 -11.054 0.326 1.00 0.00 A ATOM 829 SG CYS A 55 -0.577 -8.581 -0.835 1.00 0.00 A ATOM 830 C ASP A 56 5.212 -11.128 -2.534 1.00 0.00 A ATOM 831 CA ASP A 56 4.429 -12.143 -1.702 1.00 0.00 A ATOM 832 CB ASP A 56 4.751 -13.606 -2.077 1.00 0.00 A ATOM 833 CG ASP A 56 6.093 -14.049 -1.452 1.00 0.00 A ATOM 834 HN ASP A 56 2.467 -11.959 -2.564 1.00 0.00 A ATOM 835 HA ASP A 56 4.682 -11.965 -0.668 1.00 0.00 A ATOM 836 HB2 ASP A 56 3.965 -14.252 -1.715 1.00 0.00 A ATOM 837 HB1 ASP A 56 4.828 -13.694 -3.151 1.00 0.00 A ATOM 838 N ASP A 56 3.019 -11.805 -1.757 1.00 0.00 A ATOM 839 O ASP A 56 4.632 -10.139 -2.980 1.00 0.00 A ATOM 840 OD1 ASP A 56 7.163 -13.798 -2.042 1.00 0.00 A ATOM 841 OD2 ASP A 56 6.109 -14.559 -0.321 1.00 0.00 A ATOM 842 C MET A 57 7.084 -10.149 -4.901 1.00 0.00 A ATOM 843 CA MET A 57 7.435 -10.452 -3.447 1.00 0.00 A ATOM 844 CB MET A 57 8.864 -10.985 -3.322 1.00 0.00 A ATOM 845 CE MET A 57 12.003 -10.850 -2.618 1.00 0.00 A ATOM 846 CG MET A 57 9.324 -11.078 -1.878 1.00 0.00 A ATOM 847 HN MET A 57 6.828 -12.286 -2.548 1.00 0.00 A ATOM 848 HA MET A 57 7.379 -9.522 -2.901 1.00 0.00 A ATOM 849 HB2 MET A 57 8.915 -11.968 -3.765 1.00 0.00 A ATOM 850 HB1 MET A 57 9.532 -10.321 -3.850 1.00 0.00 A ATOM 851 HE1 MET A 57 11.680 -10.846 -3.648 1.00 0.00 A ATOM 852 HE2 MET A 57 13.014 -11.227 -2.559 1.00 0.00 A ATOM 853 HE3 MET A 57 11.972 -9.844 -2.225 1.00 0.00 A ATOM 854 HG2 MET A 57 9.399 -10.081 -1.471 1.00 0.00 A ATOM 855 HG1 MET A 57 8.568 -11.627 -1.337 1.00 0.00 A ATOM 856 N MET A 57 6.490 -11.387 -2.791 1.00 0.00 A ATOM 857 O MET A 57 7.770 -9.400 -5.575 1.00 0.00 A ATOM 858 SD MET A 57 10.915 -11.906 -1.651 1.00 0.00 A ATOM 859 C ASN A 58 4.723 -9.114 -6.575 1.00 0.00 A ATOM 860 CA ASN A 58 5.455 -10.466 -6.664 1.00 0.00 A ATOM 861 CB ASN A 58 4.426 -11.583 -6.999 1.00 0.00 A ATOM 862 CG ASN A 58 3.864 -11.619 -8.448 1.00 0.00 A ATOM 863 HN ASN A 58 5.581 -11.393 -4.769 1.00 0.00 A ATOM 864 HA ASN A 58 6.235 -10.446 -7.411 1.00 0.00 A ATOM 865 HB2 ASN A 58 4.890 -12.541 -6.817 1.00 0.00 A ATOM 866 HB1 ASN A 58 3.594 -11.481 -6.317 1.00 0.00 A ATOM 867 HD21 ASN A 58 4.123 -9.664 -8.734 1.00 0.00 A ATOM 868 HD22 ASN A 58 3.468 -10.550 -10.059 1.00 0.00 A ATOM 869 N ASN A 58 6.012 -10.738 -5.357 1.00 0.00 A ATOM 870 ND2 ASN A 58 3.811 -10.507 -9.143 1.00 0.00 A ATOM 871 O ASN A 58 4.522 -8.431 -7.575 1.00 0.00 A ATOM 872 OD1 ASN A 58 3.457 -12.682 -8.922 1.00 0.00 A ATOM 873 C GLY A 59 2.138 -7.880 -5.568 1.00 0.00 A ATOM 874 CA GLY A 59 3.510 -7.563 -5.140 1.00 0.00 A ATOM 875 HN GLY A 59 4.632 -9.265 -4.568 1.00 0.00 A ATOM 876 HA2 GLY A 59 3.419 -7.306 -4.088 1.00 0.00 A ATOM 877 HA1 GLY A 59 3.864 -6.723 -5.718 1.00 0.00 A ATOM 878 N GLY A 59 4.338 -8.738 -5.346 1.00 0.00 A ATOM 879 O GLY A 59 1.388 -7.021 -5.983 1.00 0.00 A ATOM 880 C LYS A 60 0.223 -10.574 -4.693 1.00 0.00 A ATOM 881 CA LYS A 60 0.584 -9.691 -5.794 1.00 0.00 A ATOM 882 CB LYS A 60 0.770 -10.556 -7.022 1.00 0.00 A ATOM 883 CD LYS A 60 -0.296 -11.853 -8.964 1.00 0.00 A ATOM 884 CE LYS A 60 -0.179 -13.338 -8.542 1.00 0.00 A ATOM 885 CG LYS A 60 -0.516 -10.884 -7.787 1.00 0.00 A ATOM 886 HN LYS A 60 2.450 -9.719 -4.950 1.00 0.00 A ATOM 887 HA LYS A 60 -0.245 -9.014 -5.926 1.00 0.00 A ATOM 888 HB2 LYS A 60 1.505 -10.123 -7.681 1.00 0.00 A ATOM 889 HB1 LYS A 60 1.147 -11.473 -6.589 1.00 0.00 A ATOM 890 HD2 LYS A 60 -1.129 -11.761 -9.644 1.00 0.00 A ATOM 891 HD1 LYS A 60 0.608 -11.564 -9.478 1.00 0.00 A ATOM 892 HE2 LYS A 60 -1.038 -13.588 -7.938 1.00 0.00 A ATOM 893 HE1 LYS A 60 -0.201 -13.942 -9.436 1.00 0.00 A ATOM 894 HG2 LYS A 60 -1.219 -11.334 -7.101 1.00 0.00 A ATOM 895 HG1 LYS A 60 -0.933 -9.962 -8.164 1.00 0.00 A ATOM 896 HZ1 LYS A 60 1.056 -13.264 -6.803 1.00 0.00 A ATOM 897 HZ2 LYS A 60 1.944 -13.496 -8.241 1.00 0.00 A ATOM 898 HZ3 LYS A 60 0.959 -14.679 -7.477 1.00 0.00 A ATOM 899 N LYS A 60 1.822 -9.123 -5.409 1.00 0.00 A ATOM 900 NZ LYS A 60 1.038 -13.673 -7.762 1.00 0.00 A ATOM 901 O LYS A 60 1.084 -10.953 -3.881 1.00 0.00 A ATOM 902 C CYS A 61 -1.344 -13.098 -4.297 1.00 0.00 A ATOM 903 CA CYS A 61 -1.503 -11.729 -3.702 1.00 0.00 A ATOM 904 CB CYS A 61 -2.922 -11.336 -3.530 1.00 0.00 A ATOM 905 HN CYS A 61 -1.586 -10.566 -5.359 1.00 0.00 A ATOM 906 HA CYS A 61 -0.961 -11.636 -2.774 1.00 0.00 A ATOM 907 HB2 CYS A 61 -2.948 -10.282 -3.771 1.00 0.00 A ATOM 908 HB1 CYS A 61 -3.479 -11.889 -4.272 1.00 0.00 A ATOM 909 N CYS A 61 -0.983 -10.889 -4.660 1.00 0.00 A ATOM 910 O CYS A 61 -1.723 -13.304 -5.476 1.00 0.00 A ATOM 911 SG CYS A 61 -3.629 -11.653 -1.884 1.00 0.00 A ATOM 912 C GLU A 62 0.539 -15.095 -5.211 1.00 0.00 A ATOM 913 CA GLU A 62 -0.297 -15.259 -3.911 1.00 0.00 A ATOM 914 CB GLU A 62 -1.471 -16.187 -4.073 1.00 0.00 A ATOM 915 CD GLU A 62 -1.544 -16.863 -1.582 1.00 0.00 A ATOM 916 CG GLU A 62 -2.326 -16.414 -2.809 1.00 0.00 A ATOM 917 HN GLU A 62 -0.763 -13.820 -2.554 1.00 0.00 A ATOM 918 HA GLU A 62 0.351 -15.622 -3.127 1.00 0.00 A ATOM 919 HB2 GLU A 62 -2.085 -15.543 -4.682 1.00 0.00 A ATOM 920 HB1 GLU A 62 -1.205 -17.113 -4.556 1.00 0.00 A ATOM 921 HG2 GLU A 62 -2.823 -15.488 -2.560 1.00 0.00 A ATOM 922 HG1 GLU A 62 -3.075 -17.160 -3.033 1.00 0.00 A ATOM 923 N GLU A 62 -0.785 -13.982 -3.512 1.00 0.00 A ATOM 924 OT1 GLU A 62 1.510 -14.271 -5.213 1.00 0.00 A ATOM 925 OT2 GLU A 62 0.222 -15.700 -6.264 1.00 0.00 A ATOM 926 OE1 GLU A 62 -1.230 -18.068 -1.467 1.00 0.00 A ATOM 927 OE2 GLU A 62 -1.275 -15.999 -0.703 1.00 0.00 A END
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