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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497641 |
2kn1   |
17252 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -7.419 -9.225 15.866 1.00 0.00 A ATOM 2 CA LEU A 1 -7.585 -8.027 16.795 1.00 0.00 A ATOM 3 CB LEU A 1 -6.696 -8.192 18.030 1.00 0.00 A ATOM 4 CD1 LEU A 1 -5.251 -6.272 18.756 1.00 0.00 A ATOM 5 CD2 LEU A 1 -4.229 -8.520 18.359 1.00 0.00 A ATOM 6 CG LEU A 1 -5.312 -7.544 17.923 1.00 0.00 A ATOM 7 HT1 LEU A 1 -9.073 -6.988 17.764 1.00 0.00 A ATOM 8 HT2 LEU A 1 -9.218 -8.696 17.853 1.00 0.00 A ATOM 9 HT3 LEU A 1 -9.597 -7.875 16.394 1.00 0.00 A ATOM 10 HA LEU A 1 -7.298 -7.130 16.268 1.00 0.00 A ATOM 11 HB2 LEU A 1 -7.211 -7.761 18.877 1.00 0.00 A ATOM 12 HB1 LEU A 1 -6.562 -9.248 18.212 1.00 0.00 A ATOM 13 HD11 LEU A 1 -4.802 -6.490 19.714 1.00 0.00 A ATOM 14 HD12 LEU A 1 -6.250 -5.891 18.905 1.00 0.00 A ATOM 15 HD13 LEU A 1 -4.656 -5.532 18.240 1.00 0.00 A ATOM 16 HD21 LEU A 1 -3.258 -8.108 18.127 1.00 0.00 A ATOM 17 HD22 LEU A 1 -4.357 -9.456 17.836 1.00 0.00 A ATOM 18 HD23 LEU A 1 -4.304 -8.689 19.423 1.00 0.00 A ATOM 19 HG LEU A 1 -5.127 -7.276 16.893 1.00 0.00 A ATOM 20 N LEU A 1 -8.995 -7.884 17.242 1.00 0.00 A ATOM 21 O LEU A 1 -7.092 -10.326 16.308 1.00 0.00 A ATOM 22 C GLN A 2 -6.379 -9.769 12.617 1.00 0.00 A ATOM 23 CA GLN A 2 -7.522 -10.063 13.583 1.00 0.00 A ATOM 24 CB GLN A 2 -8.832 -10.222 12.808 1.00 0.00 A ATOM 25 CD GLN A 2 -10.444 -9.165 11.175 1.00 0.00 A ATOM 26 CG GLN A 2 -9.319 -8.934 12.164 1.00 0.00 A ATOM 27 HN GLN A 2 -7.904 -8.102 14.284 1.00 0.00 A ATOM 28 HA GLN A 2 -7.309 -10.983 14.105 1.00 0.00 A ATOM 29 HB2 GLN A 2 -8.689 -10.956 12.029 1.00 0.00 A ATOM 30 HB1 GLN A 2 -9.597 -10.572 13.485 1.00 0.00 A ATOM 31 HE21 GLN A 2 -11.683 -9.637 12.657 1.00 0.00 A ATOM 32 HE22 GLN A 2 -12.359 -9.692 11.068 1.00 0.00 A ATOM 33 HG2 GLN A 2 -9.673 -8.270 12.939 1.00 0.00 A ATOM 34 HG1 GLN A 2 -8.492 -8.471 11.645 1.00 0.00 A ATOM 35 N GLN A 2 -7.647 -9.002 14.576 1.00 0.00 A ATOM 36 NE2 GLN A 2 -11.614 -9.535 11.685 1.00 0.00 A ATOM 37 O GLN A 2 -6.300 -8.681 12.047 1.00 0.00 A ATOM 38 OE1 GLN A 2 -10.265 -9.013 9.967 1.00 0.00 A ATOM 39 C MET A 3 -3.250 -9.736 12.139 1.00 0.00 A ATOM 40 CA MET A 3 -4.350 -10.604 11.535 1.00 0.00 A ATOM 41 CB MET A 3 -4.793 -10.006 10.202 1.00 0.00 A ATOM 42 CE MET A 3 -3.094 -12.000 7.029 1.00 0.00 A ATOM 43 CG MET A 3 -3.820 -10.259 9.060 1.00 0.00 A ATOM 44 HN MET A 3 -5.618 -11.596 12.920 1.00 0.00 A ATOM 45 HA MET A 3 -3.949 -11.584 11.363 1.00 0.00 A ATOM 46 HB2 MET A 3 -5.750 -10.427 9.933 1.00 0.00 A ATOM 47 HB1 MET A 3 -4.901 -8.939 10.326 1.00 0.00 A ATOM 48 HE1 MET A 3 -2.208 -12.599 6.877 1.00 0.00 A ATOM 49 HE2 MET A 3 -2.901 -10.985 6.715 1.00 0.00 A ATOM 50 HE3 MET A 3 -3.908 -12.407 6.447 1.00 0.00 A ATOM 51 HG2 MET A 3 -4.220 -9.818 8.159 1.00 0.00 A ATOM 52 HG1 MET A 3 -2.876 -9.791 9.299 1.00 0.00 A ATOM 53 N MET A 3 -5.496 -10.750 12.437 1.00 0.00 A ATOM 54 O MET A 3 -2.201 -9.540 11.526 1.00 0.00 A ATOM 55 SD MET A 3 -3.536 -12.015 8.764 1.00 0.00 A ATOM 56 C ALA A 4 -1.264 -9.157 14.366 1.00 0.00 A ATOM 57 CA ALA A 4 -2.525 -8.374 14.014 1.00 0.00 A ATOM 58 CB ALA A 4 -3.156 -7.782 15.262 1.00 0.00 A ATOM 59 HN ALA A 4 -4.348 -9.402 13.765 1.00 0.00 A ATOM 60 HA ALA A 4 -2.261 -7.564 13.352 1.00 0.00 A ATOM 61 HB1 ALA A 4 -2.695 -8.211 16.139 1.00 0.00 A ATOM 62 HB2 ALA A 4 -4.212 -8.005 15.265 1.00 0.00 A ATOM 63 HB3 ALA A 4 -3.012 -6.712 15.265 1.00 0.00 A ATOM 64 N ALA A 4 -3.494 -9.217 13.332 1.00 0.00 A ATOM 65 O ALA A 4 -1.026 -9.489 15.527 1.00 0.00 A ATOM 66 C GLY A 5 1.099 -11.105 12.389 1.00 0.00 A ATOM 67 CA GLY A 5 0.768 -10.199 13.560 1.00 0.00 A ATOM 68 HN GLY A 5 -0.707 -9.164 12.447 1.00 0.00 A ATOM 69 HA2 GLY A 5 1.581 -9.500 13.703 1.00 0.00 A ATOM 70 HA1 GLY A 5 0.665 -10.806 14.450 1.00 0.00 A ATOM 71 N GLY A 5 -0.461 -9.454 13.350 1.00 0.00 A ATOM 72 O GLY A 5 1.560 -12.230 12.579 1.00 0.00 A ATOM 73 C GLN A 6 0.534 -10.671 8.756 1.00 0.00 A ATOM 74 CA GLN A 6 1.148 -11.366 9.962 1.00 0.00 A ATOM 75 CB GLN A 6 0.622 -12.801 10.077 1.00 0.00 A ATOM 76 CD GLN A 6 2.554 -13.963 8.937 1.00 0.00 A ATOM 77 CG GLN A 6 1.722 -13.844 10.198 1.00 0.00 A ATOM 78 HN GLN A 6 0.515 -9.702 11.089 1.00 0.00 A ATOM 79 HA GLN A 6 2.216 -11.386 9.831 1.00 0.00 A ATOM 80 HB2 GLN A 6 -0.008 -12.872 10.951 1.00 0.00 A ATOM 81 HB1 GLN A 6 0.033 -13.031 9.201 1.00 0.00 A ATOM 82 HE21 GLN A 6 3.075 -15.819 9.427 1.00 0.00 A ATOM 83 HE22 GLN A 6 3.729 -15.223 7.943 1.00 0.00 A ATOM 84 HG2 GLN A 6 2.372 -13.571 11.015 1.00 0.00 A ATOM 85 HG1 GLN A 6 1.269 -14.803 10.405 1.00 0.00 A ATOM 86 N GLN A 6 0.872 -10.608 11.174 1.00 0.00 A ATOM 87 NE2 GLN A 6 3.183 -15.118 8.750 1.00 0.00 A ATOM 88 O GLN A 6 -0.466 -11.121 8.198 1.00 0.00 A ATOM 89 OE1 GLN A 6 2.634 -13.028 8.140 1.00 0.00 A ATOM 90 C CYS A 7 1.679 -8.837 6.088 1.00 0.00 A ATOM 91 CA CYS A 7 0.684 -8.775 7.236 1.00 0.00 A ATOM 92 CB CYS A 7 0.483 -7.316 7.652 1.00 0.00 A ATOM 93 HN CYS A 7 1.937 -9.269 8.874 1.00 0.00 A ATOM 94 HA CYS A 7 -0.260 -9.180 6.907 1.00 0.00 A ATOM 95 HB2 CYS A 7 1.325 -7.002 8.251 1.00 0.00 A ATOM 96 HB1 CYS A 7 0.431 -6.697 6.763 1.00 0.00 A ATOM 97 N CYS A 7 1.149 -9.564 8.373 1.00 0.00 A ATOM 98 O CYS A 7 2.891 -8.860 6.306 1.00 0.00 A ATOM 99 SG CYS A 7 -1.029 -7.024 8.626 1.00 0.00 A ATOM 100 C SER A 8 2.960 -7.682 3.715 1.00 0.00 A ATOM 101 CA SER A 8 2.025 -8.878 3.688 1.00 0.00 A ATOM 102 CB SER A 8 1.190 -8.869 2.406 1.00 0.00 A ATOM 103 HN SER A 8 0.194 -8.815 4.745 1.00 0.00 A ATOM 104 HA SER A 8 2.616 -9.780 3.723 1.00 0.00 A ATOM 105 HB2 SER A 8 0.783 -7.881 2.251 1.00 0.00 A ATOM 106 HB1 SER A 8 1.818 -9.135 1.568 1.00 0.00 A ATOM 107 HG SER A 8 0.471 -10.685 2.569 1.00 0.00 A ATOM 108 N SER A 8 1.166 -8.847 4.862 1.00 0.00 A ATOM 109 O SER A 8 2.675 -6.673 4.356 1.00 0.00 A ATOM 110 OG SER A 8 0.120 -9.795 2.485 1.00 0.00 A ATOM 111 C GLN A 9 4.427 -5.409 2.580 1.00 0.00 A ATOM 112 CA GLN A 9 5.054 -6.721 3.017 1.00 0.00 A ATOM 113 CB GLN A 9 6.242 -7.073 2.120 1.00 0.00 A ATOM 114 CD GLN A 9 8.662 -6.556 1.614 1.00 0.00 A ATOM 115 CG GLN A 9 7.580 -6.611 2.674 1.00 0.00 A ATOM 116 HN GLN A 9 4.275 -8.626 2.560 1.00 0.00 A ATOM 117 HA GLN A 9 5.397 -6.596 4.027 1.00 0.00 A ATOM 118 HB2 GLN A 9 6.279 -8.145 1.996 1.00 0.00 A ATOM 119 HB1 GLN A 9 6.098 -6.612 1.154 1.00 0.00 A ATOM 120 HE21 GLN A 9 8.284 -8.437 1.095 1.00 0.00 A ATOM 121 HE22 GLN A 9 9.541 -7.652 0.207 1.00 0.00 A ATOM 122 HG2 GLN A 9 7.460 -5.624 3.095 1.00 0.00 A ATOM 123 HG1 GLN A 9 7.890 -7.297 3.449 1.00 0.00 A ATOM 124 N GLN A 9 4.085 -7.798 3.037 1.00 0.00 A ATOM 125 NE2 GLN A 9 8.848 -7.660 0.900 1.00 0.00 A ATOM 126 O GLN A 9 3.809 -5.313 1.520 1.00 0.00 A ATOM 127 OE1 GLN A 9 9.324 -5.533 1.439 1.00 0.00 A ATOM 128 C ASN A 10 2.542 -3.108 3.109 1.00 0.00 A ATOM 129 CA ASN A 10 4.058 -3.082 3.175 1.00 0.00 A ATOM 130 CB ASN A 10 4.645 -2.490 1.891 1.00 0.00 A ATOM 131 CG ASN A 10 5.439 -1.223 2.154 1.00 0.00 A ATOM 132 HN ASN A 10 5.094 -4.563 4.255 1.00 0.00 A ATOM 133 HA ASN A 10 4.341 -2.463 4.007 1.00 0.00 A ATOM 134 HB2 ASN A 10 5.303 -3.216 1.436 1.00 0.00 A ATOM 135 HB1 ASN A 10 3.843 -2.259 1.204 1.00 0.00 A ATOM 136 HD21 ASN A 10 3.785 -0.256 2.697 1.00 0.00 A ATOM 137 HD22 ASN A 10 5.246 0.664 2.754 1.00 0.00 A ATOM 138 N ASN A 10 4.594 -4.405 3.427 1.00 0.00 A ATOM 139 ND2 ASN A 10 4.754 -0.165 2.578 1.00 0.00 A ATOM 140 O ASN A 10 1.925 -2.297 2.419 1.00 0.00 A ATOM 141 OD1 ASN A 10 6.658 -1.197 1.986 1.00 0.00 A ATOM 142 C GLU A 11 -0.069 -3.210 4.954 1.00 0.00 A ATOM 143 CA GLU A 11 0.486 -4.118 3.878 1.00 0.00 A ATOM 144 CB GLU A 11 0.002 -5.558 4.074 1.00 0.00 A ATOM 145 CD GLU A 11 -1.464 -7.431 3.215 1.00 0.00 A ATOM 146 CG GLU A 11 -1.084 -5.968 3.092 1.00 0.00 A ATOM 147 HN GLU A 11 2.495 -4.650 4.394 1.00 0.00 A ATOM 148 HA GLU A 11 0.127 -3.751 2.944 1.00 0.00 A ATOM 149 HB2 GLU A 11 0.836 -6.226 3.949 1.00 0.00 A ATOM 150 HB1 GLU A 11 -0.388 -5.664 5.075 1.00 0.00 A ATOM 151 HG2 GLU A 11 -1.961 -5.369 3.275 1.00 0.00 A ATOM 152 HG1 GLU A 11 -0.729 -5.787 2.087 1.00 0.00 A ATOM 153 N GLU A 11 1.943 -4.031 3.848 1.00 0.00 A ATOM 154 O GLU A 11 0.544 -3.041 6.008 1.00 0.00 A ATOM 155 OE1 GLU A 11 -1.205 -8.024 4.283 1.00 0.00 A ATOM 156 OE2 GLU A 11 -2.020 -7.983 2.243 1.00 0.00 A ATOM 157 C TYR A 12 -3.175 -2.198 6.161 1.00 0.00 A ATOM 158 CA TYR A 12 -1.827 -1.697 5.667 1.00 0.00 A ATOM 159 CB TYR A 12 -1.950 -0.277 5.103 1.00 0.00 A ATOM 160 CD1 TYR A 12 -2.750 -0.284 2.707 1.00 0.00 A ATOM 161 CD2 TYR A 12 -4.312 0.287 4.412 1.00 0.00 A ATOM 162 CE1 TYR A 12 -3.726 -0.103 1.746 1.00 0.00 A ATOM 163 CE2 TYR A 12 -5.293 0.472 3.458 1.00 0.00 A ATOM 164 CG TYR A 12 -3.026 -0.094 4.054 1.00 0.00 A ATOM 165 CZ TYR A 12 -4.996 0.276 2.126 1.00 0.00 A ATOM 166 HN TYR A 12 -1.687 -2.776 3.816 1.00 0.00 A ATOM 167 HA TYR A 12 -1.157 -1.660 6.517 1.00 0.00 A ATOM 168 HB2 TYR A 12 -2.171 0.397 5.916 1.00 0.00 A ATOM 169 HB1 TYR A 12 -1.005 0.005 4.661 1.00 0.00 A ATOM 170 HD1 TYR A 12 -1.754 -0.581 2.412 1.00 0.00 A ATOM 171 HD2 TYR A 12 -4.543 0.439 5.457 1.00 0.00 A ATOM 172 HE1 TYR A 12 -3.492 -0.257 0.703 1.00 0.00 A ATOM 173 HE2 TYR A 12 -6.287 0.768 3.757 1.00 0.00 A ATOM 174 HH TYR A 12 -6.583 1.139 1.461 1.00 0.00 A ATOM 175 N TYR A 12 -1.230 -2.609 4.687 1.00 0.00 A ATOM 176 O TYR A 12 -4.105 -2.399 5.384 1.00 0.00 A ATOM 177 OH TYR A 12 -5.972 0.457 1.171 1.00 0.00 A ATOM 178 C PHE A 13 -5.494 -1.747 8.265 1.00 0.00 A ATOM 179 CA PHE A 13 -4.476 -2.868 8.120 1.00 0.00 A ATOM 180 CB PHE A 13 -4.145 -3.437 9.502 1.00 0.00 A ATOM 181 CD1 PHE A 13 -5.717 -5.390 9.569 1.00 0.00 A ATOM 182 CD2 PHE A 13 -5.904 -3.724 11.266 1.00 0.00 A ATOM 183 CE1 PHE A 13 -6.761 -6.093 10.140 1.00 0.00 A ATOM 184 CE2 PHE A 13 -6.948 -4.423 11.842 1.00 0.00 A ATOM 185 CG PHE A 13 -5.278 -4.199 10.125 1.00 0.00 A ATOM 186 CZ PHE A 13 -7.377 -5.609 11.278 1.00 0.00 A ATOM 187 HN PHE A 13 -2.472 -2.200 8.027 1.00 0.00 A ATOM 188 HA PHE A 13 -4.902 -3.653 7.510 1.00 0.00 A ATOM 189 HB2 PHE A 13 -3.303 -4.106 9.417 1.00 0.00 A ATOM 190 HB1 PHE A 13 -3.886 -2.625 10.165 1.00 0.00 A ATOM 191 HD1 PHE A 13 -5.235 -5.770 8.680 1.00 0.00 A ATOM 192 HD2 PHE A 13 -5.569 -2.796 11.707 1.00 0.00 A ATOM 193 HE1 PHE A 13 -7.094 -7.020 9.698 1.00 0.00 A ATOM 194 HE2 PHE A 13 -7.428 -4.042 12.731 1.00 0.00 A ATOM 195 HZ PHE A 13 -8.193 -6.156 11.726 1.00 0.00 A ATOM 196 N PHE A 13 -3.259 -2.390 7.474 1.00 0.00 A ATOM 197 O PHE A 13 -5.503 -1.031 9.266 1.00 0.00 A ATOM 198 C ASP A 14 -8.358 -0.862 8.457 1.00 0.00 A ATOM 199 CA ASP A 14 -7.396 -0.580 7.318 1.00 0.00 A ATOM 200 CB ASP A 14 -8.156 -0.521 5.993 1.00 0.00 A ATOM 201 CG ASP A 14 -8.499 0.899 5.588 1.00 0.00 A ATOM 202 HN ASP A 14 -6.323 -2.220 6.505 1.00 0.00 A ATOM 203 HA ASP A 14 -6.921 0.373 7.497 1.00 0.00 A ATOM 204 HB2 ASP A 14 -7.550 -0.962 5.216 1.00 0.00 A ATOM 205 HB1 ASP A 14 -9.074 -1.079 6.089 1.00 0.00 A ATOM 206 N ASP A 14 -6.365 -1.609 7.274 1.00 0.00 A ATOM 207 O ASP A 14 -9.242 -1.701 8.335 1.00 0.00 A ATOM 208 OD1 ASP A 14 -8.901 1.687 6.470 1.00 0.00 A ATOM 209 OD2 ASP A 14 -8.367 1.223 4.389 1.00 0.00 A ATOM 210 C SER A 15 -10.513 -0.298 10.332 1.00 0.00 A ATOM 211 CA SER A 15 -9.042 -0.344 10.731 1.00 0.00 A ATOM 212 CB SER A 15 -8.750 0.721 11.790 1.00 0.00 A ATOM 213 HN SER A 15 -7.455 0.498 9.612 1.00 0.00 A ATOM 214 HA SER A 15 -8.827 -1.318 11.142 1.00 0.00 A ATOM 215 HB2 SER A 15 -9.402 0.571 12.638 1.00 0.00 A ATOM 216 HB1 SER A 15 -7.721 0.637 12.108 1.00 0.00 A ATOM 217 HG SER A 15 -9.685 2.442 11.752 1.00 0.00 A ATOM 218 N SER A 15 -8.181 -0.158 9.570 1.00 0.00 A ATOM 219 O SER A 15 -11.371 -0.847 11.024 1.00 0.00 A ATOM 220 OG SER A 15 -8.964 2.024 11.276 1.00 0.00 A ATOM 221 C LEU A 16 -12.546 -0.813 7.944 1.00 0.00 A ATOM 222 CA LEU A 16 -12.164 0.447 8.715 1.00 0.00 A ATOM 223 CB LEU A 16 -12.323 1.679 7.821 1.00 0.00 A ATOM 224 CD1 LEU A 16 -14.771 1.322 7.418 1.00 0.00 A ATOM 225 CD2 LEU A 16 -14.018 2.869 9.233 1.00 0.00 A ATOM 226 CG LEU A 16 -13.710 2.323 7.847 1.00 0.00 A ATOM 227 HN LEU A 16 -10.068 0.761 8.690 1.00 0.00 A ATOM 228 HA LEU A 16 -12.817 0.544 9.569 1.00 0.00 A ATOM 229 HB2 LEU A 16 -11.599 2.418 8.131 1.00 0.00 A ATOM 230 HB1 LEU A 16 -12.104 1.390 6.804 1.00 0.00 A ATOM 231 HD11 LEU A 16 -14.370 0.679 6.650 1.00 0.00 A ATOM 232 HD12 LEU A 16 -15.630 1.851 7.033 1.00 0.00 A ATOM 233 HD13 LEU A 16 -15.068 0.726 8.269 1.00 0.00 A ATOM 234 HD21 LEU A 16 -13.237 3.552 9.533 1.00 0.00 A ATOM 235 HD22 LEU A 16 -14.072 2.052 9.938 1.00 0.00 A ATOM 236 HD23 LEU A 16 -14.963 3.390 9.212 1.00 0.00 A ATOM 237 HG LEU A 16 -13.729 3.148 7.149 1.00 0.00 A ATOM 238 N LEU A 16 -10.797 0.349 9.207 1.00 0.00 A ATOM 239 O LEU A 16 -13.720 -1.172 7.862 1.00 0.00 A ATOM 240 C LEU A 17 -11.419 -3.940 7.417 1.00 0.00 A ATOM 241 CA LEU A 17 -11.759 -2.691 6.606 1.00 0.00 A ATOM 242 CB LEU A 17 -10.899 -2.657 5.344 1.00 0.00 A ATOM 243 CD1 LEU A 17 -9.984 -1.315 3.435 1.00 0.00 A ATOM 244 CD2 LEU A 17 -12.461 -1.515 3.748 1.00 0.00 A ATOM 245 CG LEU A 17 -11.112 -1.435 4.449 1.00 0.00 A ATOM 246 HN LEU A 17 -10.629 -1.137 7.473 1.00 0.00 A ATOM 247 HA LEU A 17 -12.800 -2.729 6.321 1.00 0.00 A ATOM 248 HB2 LEU A 17 -9.860 -2.681 5.646 1.00 0.00 A ATOM 249 HB1 LEU A 17 -11.110 -3.542 4.764 1.00 0.00 A ATOM 250 HD11 LEU A 17 -9.062 -1.659 3.879 1.00 0.00 A ATOM 251 HD12 LEU A 17 -9.877 -0.283 3.136 1.00 0.00 A ATOM 252 HD13 LEU A 17 -10.214 -1.919 2.569 1.00 0.00 A ATOM 253 HD21 LEU A 17 -12.327 -1.363 2.687 1.00 0.00 A ATOM 254 HD22 LEU A 17 -13.116 -0.750 4.140 1.00 0.00 A ATOM 255 HD23 LEU A 17 -12.901 -2.487 3.919 1.00 0.00 A ATOM 256 HG LEU A 17 -11.104 -0.545 5.062 1.00 0.00 A ATOM 257 N LEU A 17 -11.543 -1.476 7.376 1.00 0.00 A ATOM 258 O LEU A 17 -11.901 -5.032 7.114 1.00 0.00 A ATOM 259 C HIS A 18 -9.434 -5.938 8.388 1.00 0.00 A ATOM 260 CA HIS A 18 -10.159 -4.919 9.252 1.00 0.00 A ATOM 261 CB HIS A 18 -11.366 -5.571 9.908 1.00 0.00 A ATOM 262 CD2 HIS A 18 -11.942 -3.935 11.836 1.00 0.00 A ATOM 263 CE1 HIS A 18 -13.986 -3.429 11.223 1.00 0.00 A ATOM 264 CG HIS A 18 -12.208 -4.621 10.699 1.00 0.00 A ATOM 265 HN HIS A 18 -10.197 -2.899 8.622 1.00 0.00 A ATOM 266 HA HIS A 18 -9.486 -4.558 10.016 1.00 0.00 A ATOM 267 HB2 HIS A 18 -11.983 -6.004 9.139 1.00 0.00 A ATOM 268 HB1 HIS A 18 -11.022 -6.349 10.571 1.00 0.00 A ATOM 269 HD1 HIS A 18 -13.979 -4.616 9.557 1.00 0.00 A ATOM 270 HD2 HIS A 18 -11.019 -3.959 12.399 1.00 0.00 A ATOM 271 HE1 HIS A 18 -14.973 -2.991 11.199 1.00 0.00 A ATOM 272 HE2 HIS A 18 -13.135 -2.545 12.864 1.00 0.00 A ATOM 273 N HIS A 18 -10.569 -3.787 8.432 1.00 0.00 A ATOM 274 ND1 HIS A 18 -13.496 -4.282 10.342 1.00 0.00 A ATOM 275 NE2 HIS A 18 -13.063 -3.202 12.140 1.00 0.00 A ATOM 276 O HIS A 18 -9.767 -7.124 8.379 1.00 0.00 A ATOM 277 C ALA A 19 -6.463 -5.545 6.245 1.00 0.00 A ATOM 278 CA ALA A 19 -7.674 -6.284 6.760 1.00 0.00 A ATOM 279 CB ALA A 19 -8.505 -6.709 5.565 1.00 0.00 A ATOM 280 HN ALA A 19 -8.248 -4.507 7.705 1.00 0.00 A ATOM 281 HA ALA A 19 -7.362 -7.169 7.293 1.00 0.00 A ATOM 282 HB1 ALA A 19 -8.477 -7.784 5.469 1.00 0.00 A ATOM 283 HB2 ALA A 19 -8.089 -6.254 4.670 1.00 0.00 A ATOM 284 HB3 ALA A 19 -9.524 -6.381 5.698 1.00 0.00 A ATOM 285 N ALA A 19 -8.451 -5.453 7.652 1.00 0.00 A ATOM 286 O ALA A 19 -6.574 -4.439 5.719 1.00 0.00 A ATOM 287 C CYS A 20 -4.172 -5.566 4.328 1.00 0.00 A ATOM 288 CA CYS A 20 -4.106 -5.579 5.847 1.00 0.00 A ATOM 289 CB CYS A 20 -2.865 -6.330 6.313 1.00 0.00 A ATOM 290 HN CYS A 20 -5.300 -7.058 6.764 1.00 0.00 A ATOM 291 HA CYS A 20 -4.071 -4.563 6.199 1.00 0.00 A ATOM 292 HB2 CYS A 20 -3.153 -7.308 6.665 1.00 0.00 A ATOM 293 HB1 CYS A 20 -2.193 -6.436 5.475 1.00 0.00 A ATOM 294 N CYS A 20 -5.318 -6.174 6.359 1.00 0.00 A ATOM 295 O CYS A 20 -4.116 -6.608 3.674 1.00 0.00 A ATOM 296 SG CYS A 20 -1.950 -5.501 7.652 1.00 0.00 A ATOM 297 C ILE A 21 -3.095 -3.700 1.787 1.00 0.00 A ATOM 298 CA ILE A 21 -4.424 -4.179 2.355 1.00 0.00 A ATOM 299 CB ILE A 21 -5.488 -3.118 2.039 1.00 0.00 A ATOM 300 CD1 ILE A 21 -7.497 -4.398 2.998 1.00 0.00 A ATOM 301 CG1 ILE A 21 -6.641 -3.149 3.056 1.00 0.00 A ATOM 302 CG2 ILE A 21 -6.013 -3.284 0.622 1.00 0.00 A ATOM 303 HN ILE A 21 -4.370 -3.599 4.364 1.00 0.00 A ATOM 304 HA ILE A 21 -4.704 -5.111 1.895 1.00 0.00 A ATOM 305 HB ILE A 21 -4.998 -2.162 2.110 1.00 0.00 A ATOM 306 HD11 ILE A 21 -6.917 -5.250 3.318 1.00 0.00 A ATOM 307 HD12 ILE A 21 -7.845 -4.553 1.988 1.00 0.00 A ATOM 308 HD13 ILE A 21 -8.348 -4.278 3.654 1.00 0.00 A ATOM 309 HG12 ILE A 21 -6.233 -3.077 4.051 1.00 0.00 A ATOM 310 HG11 ILE A 21 -7.285 -2.300 2.878 1.00 0.00 A ATOM 311 HG21 ILE A 21 -7.014 -2.882 0.559 1.00 0.00 A ATOM 312 HG22 ILE A 21 -6.030 -4.333 0.365 1.00 0.00 A ATOM 313 HG23 ILE A 21 -5.369 -2.755 -0.065 1.00 0.00 A ATOM 314 N ILE A 21 -4.319 -4.376 3.784 1.00 0.00 A ATOM 315 O ILE A 21 -2.370 -2.965 2.451 1.00 0.00 A ATOM 316 C PRO A 22 -1.563 -2.265 -0.629 1.00 0.00 A ATOM 317 CA PRO A 22 -1.484 -3.677 -0.048 1.00 0.00 A ATOM 318 CB PRO A 22 -1.241 -4.717 -1.157 1.00 0.00 A ATOM 319 CD PRO A 22 -3.489 -4.977 -0.339 1.00 0.00 A ATOM 320 CG PRO A 22 -2.384 -5.682 -1.082 1.00 0.00 A ATOM 321 HA PRO A 22 -0.686 -3.714 0.674 1.00 0.00 A ATOM 322 HB2 PRO A 22 -1.214 -4.224 -2.115 1.00 0.00 A ATOM 323 HB1 PRO A 22 -0.298 -5.215 -0.981 1.00 0.00 A ATOM 324 HD2 PRO A 22 -4.105 -4.405 -1.021 1.00 0.00 A ATOM 325 HD1 PRO A 22 -4.084 -5.684 0.216 1.00 0.00 A ATOM 326 HG2 PRO A 22 -2.707 -5.944 -2.080 1.00 0.00 A ATOM 327 HG1 PRO A 22 -2.076 -6.569 -0.545 1.00 0.00 A ATOM 328 N PRO A 22 -2.738 -4.096 0.557 1.00 0.00 A ATOM 329 O PRO A 22 -2.617 -1.830 -1.094 1.00 0.00 A ATOM 330 C CYS A 23 -0.871 -0.093 -2.542 1.00 0.00 A ATOM 331 CA CYS A 23 -0.371 -0.179 -1.100 1.00 0.00 A ATOM 332 CB CYS A 23 1.060 0.369 -1.019 1.00 0.00 A ATOM 333 HN CYS A 23 0.364 -1.959 -0.201 1.00 0.00 A ATOM 334 HA CYS A 23 -1.011 0.431 -0.479 1.00 0.00 A ATOM 335 HB2 CYS A 23 1.624 0.010 -1.868 1.00 0.00 A ATOM 336 HB1 CYS A 23 1.022 1.449 -1.055 1.00 0.00 A ATOM 337 N CYS A 23 -0.438 -1.553 -0.589 1.00 0.00 A ATOM 338 O CYS A 23 -1.560 0.856 -2.910 1.00 0.00 A ATOM 339 SG CYS A 23 1.974 -0.102 0.489 1.00 0.00 A ATOM 340 C GLN A 24 -2.335 -0.655 -4.973 1.00 0.00 A ATOM 341 CA GLN A 24 -0.897 -1.124 -4.771 1.00 0.00 A ATOM 342 CB GLN A 24 -0.754 -2.540 -5.360 1.00 0.00 A ATOM 343 CD GLN A 24 1.659 -3.017 -4.777 1.00 0.00 A ATOM 344 CG GLN A 24 0.216 -3.453 -4.623 1.00 0.00 A ATOM 345 HN GLN A 24 0.063 -1.793 -2.998 1.00 0.00 A ATOM 346 HA GLN A 24 -0.249 -0.460 -5.307 1.00 0.00 A ATOM 347 HB2 GLN A 24 -1.723 -3.015 -5.354 1.00 0.00 A ATOM 348 HB1 GLN A 24 -0.419 -2.453 -6.384 1.00 0.00 A ATOM 349 HE21 GLN A 24 2.275 -4.887 -4.495 1.00 0.00 A ATOM 350 HE22 GLN A 24 3.520 -3.720 -4.766 1.00 0.00 A ATOM 351 HG2 GLN A 24 -0.035 -3.459 -3.574 1.00 0.00 A ATOM 352 HG1 GLN A 24 0.116 -4.453 -5.019 1.00 0.00 A ATOM 353 N GLN A 24 -0.501 -1.082 -3.355 1.00 0.00 A ATOM 354 NE2 GLN A 24 2.578 -3.971 -4.667 1.00 0.00 A ATOM 355 O GLN A 24 -2.621 0.162 -5.849 1.00 0.00 A ATOM 356 OE1 GLN A 24 1.944 -1.840 -4.994 1.00 0.00 A ATOM 357 C LEU A 25 -4.894 0.638 -4.172 1.00 0.00 A ATOM 358 CA LEU A 25 -4.651 -0.869 -4.247 1.00 0.00 A ATOM 359 CB LEU A 25 -5.419 -1.576 -3.127 1.00 0.00 A ATOM 360 CD1 LEU A 25 -6.457 -3.437 -4.448 1.00 0.00 A ATOM 361 CD2 LEU A 25 -7.551 -2.641 -2.342 1.00 0.00 A ATOM 362 CG LEU A 25 -6.732 -2.234 -3.559 1.00 0.00 A ATOM 363 HN LEU A 25 -2.926 -1.850 -3.507 1.00 0.00 A ATOM 364 HA LEU A 25 -5.015 -1.228 -5.195 1.00 0.00 A ATOM 365 HB2 LEU A 25 -4.780 -2.338 -2.706 1.00 0.00 A ATOM 366 HB1 LEU A 25 -5.642 -0.852 -2.357 1.00 0.00 A ATOM 367 HD11 LEU A 25 -5.467 -3.817 -4.244 1.00 0.00 A ATOM 368 HD12 LEU A 25 -6.523 -3.142 -5.484 1.00 0.00 A ATOM 369 HD13 LEU A 25 -7.186 -4.208 -4.246 1.00 0.00 A ATOM 370 HD21 LEU A 25 -7.522 -3.715 -2.230 1.00 0.00 A ATOM 371 HD22 LEU A 25 -8.574 -2.320 -2.473 1.00 0.00 A ATOM 372 HD23 LEU A 25 -7.139 -2.176 -1.458 1.00 0.00 A ATOM 373 HG LEU A 25 -7.311 -1.523 -4.130 1.00 0.00 A ATOM 374 N LEU A 25 -3.229 -1.198 -4.167 1.00 0.00 A ATOM 375 O LEU A 25 -5.928 1.127 -4.628 1.00 0.00 A ATOM 376 C ARG A 26 -2.946 3.570 -4.129 1.00 0.00 A ATOM 377 CA ARG A 26 -4.085 2.817 -3.454 1.00 0.00 A ATOM 378 CB ARG A 26 -4.140 3.202 -1.982 1.00 0.00 A ATOM 379 CD ARG A 26 -6.313 3.093 -0.720 1.00 0.00 A ATOM 380 CG ARG A 26 -5.071 2.330 -1.154 1.00 0.00 A ATOM 381 CZ ARG A 26 -8.540 3.611 -1.639 1.00 0.00 A ATOM 382 HN ARG A 26 -3.154 0.927 -3.238 1.00 0.00 A ATOM 383 HA ARG A 26 -5.001 3.098 -3.925 1.00 0.00 A ATOM 384 HB2 ARG A 26 -3.144 3.124 -1.571 1.00 0.00 A ATOM 385 HB1 ARG A 26 -4.472 4.224 -1.905 1.00 0.00 A ATOM 386 HD2 ARG A 26 -6.592 2.755 0.268 1.00 0.00 A ATOM 387 HD1 ARG A 26 -6.070 4.144 -0.678 1.00 0.00 A ATOM 388 HE ARG A 26 -7.337 2.163 -2.302 1.00 0.00 A ATOM 389 HG2 ARG A 26 -5.374 1.479 -1.746 1.00 0.00 A ATOM 390 HG1 ARG A 26 -4.543 1.990 -0.275 1.00 0.00 A ATOM 391 HH11 ARG A 26 -7.971 4.797 -0.101 1.00 0.00 A ATOM 392 HH12 ARG A 26 -9.534 5.139 -0.764 1.00 0.00 A ATOM 393 HH21 ARG A 26 -9.392 2.613 -3.175 1.00 0.00 A ATOM 394 HH22 ARG A 26 -10.341 3.900 -2.508 1.00 0.00 A ATOM 395 N ARG A 26 -3.950 1.368 -3.590 1.00 0.00 A ATOM 396 NE ARG A 26 -7.425 2.884 -1.644 1.00 0.00 A ATOM 397 NH1 ARG A 26 -8.694 4.596 -0.763 1.00 0.00 A ATOM 398 NH2 ARG A 26 -9.503 3.354 -2.512 1.00 0.00 A ATOM 399 O ARG A 26 -2.906 4.801 -4.120 1.00 0.00 A ATOM 400 C CYS A 27 -1.252 3.897 -6.786 1.00 0.00 A ATOM 401 CA CYS A 27 -0.879 3.416 -5.386 1.00 0.00 A ATOM 402 CB CYS A 27 0.281 2.415 -5.478 1.00 0.00 A ATOM 403 HN CYS A 27 -2.126 1.863 -4.668 1.00 0.00 A ATOM 404 HA CYS A 27 -0.557 4.262 -4.802 1.00 0.00 A ATOM 405 HB2 CYS A 27 0.565 2.107 -4.483 1.00 0.00 A ATOM 406 HB1 CYS A 27 -0.039 1.549 -6.041 1.00 0.00 A ATOM 407 N CYS A 27 -2.028 2.827 -4.706 1.00 0.00 A ATOM 408 O CYS A 27 -0.909 5.012 -7.181 1.00 0.00 A ATOM 409 SG CYS A 27 1.769 3.081 -6.293 1.00 0.00 A ATOM 410 C SER A 28 -3.510 4.310 -8.975 1.00 0.00 A ATOM 411 CA SER A 28 -2.321 3.356 -8.899 1.00 0.00 A ATOM 412 CB SER A 28 -2.627 2.076 -9.678 1.00 0.00 A ATOM 413 HN SER A 28 -2.149 2.169 -7.194 1.00 0.00 A ATOM 414 HA SER A 28 -1.485 3.829 -9.337 1.00 0.00 A ATOM 415 HB2 SER A 28 -3.092 1.358 -9.019 1.00 0.00 A ATOM 416 HB1 SER A 28 -3.298 2.305 -10.493 1.00 0.00 A ATOM 417 HG SER A 28 -1.185 1.983 -11.001 1.00 0.00 A ATOM 418 N SER A 28 -1.931 3.039 -7.544 1.00 0.00 A ATOM 419 O SER A 28 -3.989 4.623 -10.065 1.00 0.00 A ATOM 420 OG SER A 28 -1.443 1.506 -10.209 1.00 0.00 A ATOM 421 C SER A 29 -5.390 6.191 -6.387 1.00 0.00 A ATOM 422 CA SER A 29 -5.114 5.680 -7.793 1.00 0.00 A ATOM 423 CB SER A 29 -6.350 4.991 -8.345 1.00 0.00 A ATOM 424 HN SER A 29 -3.577 4.490 -7.003 1.00 0.00 A ATOM 425 HA SER A 29 -4.876 6.521 -8.425 1.00 0.00 A ATOM 426 HB2 SER A 29 -6.918 5.701 -8.924 1.00 0.00 A ATOM 427 HB1 SER A 29 -6.035 4.173 -8.972 1.00 0.00 A ATOM 428 HG SER A 29 -8.009 4.955 -7.301 1.00 0.00 A ATOM 429 N SER A 29 -3.986 4.768 -7.829 1.00 0.00 A ATOM 430 O SER A 29 -5.131 5.511 -5.395 1.00 0.00 A ATOM 431 OG SER A 29 -7.172 4.483 -7.307 1.00 0.00 A ATOM 432 C ASN A 30 -5.006 8.591 -4.359 1.00 0.00 A ATOM 433 CA ASN A 30 -6.258 8.058 -5.060 1.00 0.00 A ATOM 434 CB ASN A 30 -7.000 7.084 -4.140 1.00 0.00 A ATOM 435 CG ASN A 30 -8.123 7.752 -3.370 1.00 0.00 A ATOM 436 HN ASN A 30 -6.095 7.874 -7.164 1.00 0.00 A ATOM 437 HA ASN A 30 -6.908 8.890 -5.283 1.00 0.00 A ATOM 438 HB2 ASN A 30 -7.422 6.288 -4.735 1.00 0.00 A ATOM 439 HB1 ASN A 30 -6.301 6.665 -3.433 1.00 0.00 A ATOM 440 HD21 ASN A 30 -6.828 8.448 -2.031 1.00 0.00 A ATOM 441 HD22 ASN A 30 -8.484 8.861 -1.760 1.00 0.00 A ATOM 442 N ASN A 30 -5.923 7.404 -6.327 1.00 0.00 A ATOM 443 ND2 ASN A 30 -7.776 8.422 -2.277 1.00 0.00 A ATOM 444 O ASN A 30 -5.098 9.399 -3.435 1.00 0.00 A ATOM 445 OD1 ASN A 30 -9.289 7.667 -3.754 1.00 0.00 A ATOM 446 C THR A 31 -2.595 8.882 -2.776 1.00 0.00 A ATOM 447 CA THR A 31 -2.546 8.525 -4.267 1.00 0.00 A ATOM 448 CB THR A 31 -1.982 9.703 -5.064 1.00 0.00 A ATOM 449 CG2 THR A 31 -2.808 10.965 -4.934 1.00 0.00 A ATOM 450 HN THR A 31 -3.855 7.491 -5.556 1.00 0.00 A ATOM 451 HA THR A 31 -1.884 7.685 -4.386 1.00 0.00 A ATOM 452 HB THR A 31 -1.951 9.435 -6.110 1.00 0.00 A ATOM 453 HG1 THR A 31 -0.678 10.297 -3.729 1.00 0.00 A ATOM 454 HG21 THR A 31 -2.161 11.796 -4.694 1.00 0.00 A ATOM 455 HG22 THR A 31 -3.538 10.839 -4.148 1.00 0.00 A ATOM 456 HG23 THR A 31 -3.314 11.162 -5.867 1.00 0.00 A ATOM 457 N THR A 31 -3.844 8.126 -4.815 1.00 0.00 A ATOM 458 O THR A 31 -2.157 9.962 -2.379 1.00 0.00 A ATOM 459 OG1 THR A 31 -0.664 10.007 -4.644 1.00 0.00 A ATOM 460 C PRO A 32 -2.250 7.339 0.331 1.00 0.00 A ATOM 461 CA PRO A 32 -3.226 8.197 -0.493 1.00 0.00 A ATOM 462 CB PRO A 32 -4.649 7.713 -0.252 1.00 0.00 A ATOM 463 CD PRO A 32 -3.700 6.677 -2.254 1.00 0.00 A ATOM 464 CG PRO A 32 -4.807 6.544 -1.189 1.00 0.00 A ATOM 465 HA PRO A 32 -3.140 9.237 -0.222 1.00 0.00 A ATOM 466 HB2 PRO A 32 -4.762 7.415 0.781 1.00 0.00 A ATOM 467 HB1 PRO A 32 -5.348 8.502 -0.486 1.00 0.00 A ATOM 468 HD2 PRO A 32 -2.955 5.896 -2.149 1.00 0.00 A ATOM 469 HD1 PRO A 32 -4.106 6.674 -3.255 1.00 0.00 A ATOM 470 HG2 PRO A 32 -4.698 5.622 -0.627 1.00 0.00 A ATOM 471 HG1 PRO A 32 -5.787 6.583 -1.645 1.00 0.00 A ATOM 472 N PRO A 32 -3.126 7.983 -1.923 1.00 0.00 A ATOM 473 O PRO A 32 -2.552 6.999 1.475 1.00 0.00 A ATOM 474 C PRO A 33 0.804 6.921 1.413 1.00 0.00 A ATOM 475 CA PRO A 33 -0.111 6.124 0.502 1.00 0.00 A ATOM 476 CB PRO A 33 0.691 5.491 -0.628 1.00 0.00 A ATOM 477 CD PRO A 33 -0.589 7.273 -1.582 1.00 0.00 A ATOM 478 CG PRO A 33 0.728 6.545 -1.677 1.00 0.00 A ATOM 479 HA PRO A 33 -0.594 5.354 1.077 1.00 0.00 A ATOM 480 HB2 PRO A 33 1.682 5.242 -0.277 1.00 0.00 A ATOM 481 HB1 PRO A 33 0.190 4.602 -0.979 1.00 0.00 A ATOM 482 HD2 PRO A 33 -0.440 8.336 -1.699 1.00 0.00 A ATOM 483 HD1 PRO A 33 -1.268 6.900 -2.331 1.00 0.00 A ATOM 484 HG2 PRO A 33 1.547 7.223 -1.487 1.00 0.00 A ATOM 485 HG1 PRO A 33 0.834 6.090 -2.650 1.00 0.00 A ATOM 486 N PRO A 33 -1.075 6.955 -0.221 1.00 0.00 A ATOM 487 O PRO A 33 1.929 7.246 1.044 1.00 0.00 A ATOM 488 C LEU A 34 2.280 7.069 4.080 1.00 0.00 A ATOM 489 CA LEU A 34 1.153 7.962 3.565 1.00 0.00 A ATOM 490 CB LEU A 34 0.330 8.550 4.729 1.00 0.00 A ATOM 491 CD1 LEU A 34 -2.124 8.480 5.266 1.00 0.00 A ATOM 492 CD2 LEU A 34 -1.091 10.595 4.422 1.00 0.00 A ATOM 493 CG LEU A 34 -1.059 9.075 4.355 1.00 0.00 A ATOM 494 HN LEU A 34 -0.575 6.925 2.860 1.00 0.00 A ATOM 495 HA LEU A 34 1.608 8.769 3.014 1.00 0.00 A ATOM 496 HB2 LEU A 34 0.214 7.797 5.492 1.00 0.00 A ATOM 497 HB1 LEU A 34 0.893 9.371 5.151 1.00 0.00 A ATOM 498 HD11 LEU A 34 -1.750 7.570 5.712 1.00 0.00 A ATOM 499 HD12 LEU A 34 -3.010 8.261 4.689 1.00 0.00 A ATOM 500 HD13 LEU A 34 -2.367 9.188 6.045 1.00 0.00 A ATOM 501 HD21 LEU A 34 -2.090 10.944 4.207 1.00 0.00 A ATOM 502 HD22 LEU A 34 -0.403 11.002 3.695 1.00 0.00 A ATOM 503 HD23 LEU A 34 -0.802 10.918 5.411 1.00 0.00 A ATOM 504 HG LEU A 34 -1.285 8.781 3.344 1.00 0.00 A ATOM 505 N LEU A 34 0.329 7.219 2.614 1.00 0.00 A ATOM 506 O LEU A 34 3.449 7.449 4.020 1.00 0.00 A ATOM 507 C THR A 35 3.447 4.087 3.835 1.00 0.00 A ATOM 508 CA THR A 35 2.946 4.933 5.007 1.00 0.00 A ATOM 509 CB THR A 35 2.376 4.029 6.102 1.00 0.00 A ATOM 510 CG2 THR A 35 1.186 3.213 5.645 1.00 0.00 A ATOM 511 HN THR A 35 1.005 5.588 4.547 1.00 0.00 A ATOM 512 HA THR A 35 3.769 5.502 5.409 1.00 0.00 A ATOM 513 HB THR A 35 2.057 4.644 6.931 1.00 0.00 A ATOM 514 HG1 THR A 35 3.060 2.717 7.384 1.00 0.00 A ATOM 515 HG21 THR A 35 1.306 2.190 5.969 1.00 0.00 A ATOM 516 HG22 THR A 35 1.120 3.244 4.567 1.00 0.00 A ATOM 517 HG23 THR A 35 0.283 3.623 6.073 1.00 0.00 A ATOM 518 N THR A 35 1.940 5.866 4.543 1.00 0.00 A ATOM 519 O THR A 35 4.264 3.184 4.015 1.00 0.00 A ATOM 520 OG1 THR A 35 3.362 3.126 6.570 1.00 0.00 A ATOM 521 C CYS A 36 3.956 4.570 0.380 1.00 0.00 A ATOM 522 CA CYS A 36 3.345 3.649 1.437 1.00 0.00 A ATOM 523 CB CYS A 36 2.143 2.911 0.842 1.00 0.00 A ATOM 524 HN CYS A 36 2.296 5.116 2.540 1.00 0.00 A ATOM 525 HA CYS A 36 4.084 2.927 1.735 1.00 0.00 A ATOM 526 HB2 CYS A 36 1.298 3.582 0.812 1.00 0.00 A ATOM 527 HB1 CYS A 36 2.383 2.598 -0.163 1.00 0.00 A ATOM 528 N CYS A 36 2.947 4.386 2.628 1.00 0.00 A ATOM 529 O CYS A 36 4.421 4.105 -0.658 1.00 0.00 A ATOM 530 SG CYS A 36 1.635 1.431 1.777 1.00 0.00 A ATOM 531 C GLN A 37 5.856 6.424 -0.817 1.00 0.00 A ATOM 532 CA GLN A 37 4.488 6.854 -0.303 1.00 0.00 A ATOM 533 CB GLN A 37 4.587 8.230 0.364 1.00 0.00 A ATOM 534 CD GLN A 37 3.043 9.217 -1.384 1.00 0.00 A ATOM 535 CG GLN A 37 4.312 9.396 -0.573 1.00 0.00 A ATOM 536 HN GLN A 37 3.548 6.198 1.475 1.00 0.00 A ATOM 537 HA GLN A 37 3.814 6.911 -1.138 1.00 0.00 A ATOM 538 HB2 GLN A 37 3.876 8.275 1.175 1.00 0.00 A ATOM 539 HB1 GLN A 37 5.582 8.348 0.766 1.00 0.00 A ATOM 540 HE21 GLN A 37 2.011 10.267 -0.047 1.00 0.00 A ATOM 541 HE22 GLN A 37 1.109 9.678 -1.397 1.00 0.00 A ATOM 542 HG2 GLN A 37 4.217 10.296 0.016 1.00 0.00 A ATOM 543 HG1 GLN A 37 5.145 9.499 -1.253 1.00 0.00 A ATOM 544 N GLN A 37 3.942 5.878 0.638 1.00 0.00 A ATOM 545 NE2 GLN A 37 1.943 9.777 -0.893 1.00 0.00 A ATOM 546 O GLN A 37 6.238 6.744 -1.942 1.00 0.00 A ATOM 547 OE1 GLN A 37 3.051 8.584 -2.439 1.00 0.00 A ATOM 548 C ARG A 38 7.767 3.960 -1.230 1.00 0.00 A ATOM 549 CA ARG A 38 7.899 5.204 -0.354 1.00 0.00 A ATOM 550 CB ARG A 38 8.709 4.911 0.920 1.00 0.00 A ATOM 551 CD ARG A 38 10.853 3.978 -0.007 1.00 0.00 A ATOM 552 CG ARG A 38 9.620 3.695 0.836 1.00 0.00 A ATOM 553 CZ ARG A 38 12.889 2.634 -0.391 1.00 0.00 A ATOM 554 HN ARG A 38 6.215 5.462 0.889 1.00 0.00 A ATOM 555 HA ARG A 38 8.397 5.979 -0.919 1.00 0.00 A ATOM 556 HB2 ARG A 38 9.322 5.771 1.143 1.00 0.00 A ATOM 557 HB1 ARG A 38 8.019 4.757 1.737 1.00 0.00 A ATOM 558 HD2 ARG A 38 10.541 4.488 -0.907 1.00 0.00 A ATOM 559 HD1 ARG A 38 11.506 4.626 0.557 1.00 0.00 A ATOM 560 HE ARG A 38 11.019 1.963 -0.579 1.00 0.00 A ATOM 561 HG2 ARG A 38 9.933 3.426 1.833 1.00 0.00 A ATOM 562 HG1 ARG A 38 9.072 2.875 0.398 1.00 0.00 A ATOM 563 HH11 ARG A 38 13.259 4.552 0.137 1.00 0.00 A ATOM 564 HH12 ARG A 38 14.661 3.574 -0.132 1.00 0.00 A ATOM 565 HH21 ARG A 38 12.865 0.687 -0.934 1.00 0.00 A ATOM 566 HH22 ARG A 38 14.439 1.384 -0.741 1.00 0.00 A ATOM 567 N ARG A 38 6.580 5.690 0.011 1.00 0.00 A ATOM 568 NE ARG A 38 11.562 2.748 -0.358 1.00 0.00 A ATOM 569 NH1 ARG A 38 13.666 3.673 -0.105 1.00 0.00 A ATOM 570 NH2 ARG A 38 13.443 1.473 -0.715 1.00 0.00 A ATOM 571 O ARG A 38 8.533 3.762 -2.172 1.00 0.00 A ATOM 572 C TYR A 39 5.840 2.162 -2.968 1.00 0.00 A ATOM 573 CA TYR A 39 6.540 1.897 -1.642 1.00 0.00 A ATOM 574 CB TYR A 39 5.708 0.932 -0.797 1.00 0.00 A ATOM 575 CD1 TYR A 39 4.667 -0.648 -2.461 1.00 0.00 A ATOM 576 CD2 TYR A 39 6.323 -1.507 -0.978 1.00 0.00 A ATOM 577 CE1 TYR A 39 4.536 -1.894 -3.044 1.00 0.00 A ATOM 578 CE2 TYR A 39 6.198 -2.756 -1.554 1.00 0.00 A ATOM 579 CG TYR A 39 5.560 -0.434 -1.421 1.00 0.00 A ATOM 580 CZ TYR A 39 5.303 -2.944 -2.587 1.00 0.00 A ATOM 581 HN TYR A 39 6.213 3.339 -0.147 1.00 0.00 A ATOM 582 HA TYR A 39 7.494 1.447 -1.844 1.00 0.00 A ATOM 583 HB2 TYR A 39 6.179 0.809 0.167 1.00 0.00 A ATOM 584 HB1 TYR A 39 4.719 1.345 -0.659 1.00 0.00 A ATOM 585 HD1 TYR A 39 4.067 0.177 -2.816 1.00 0.00 A ATOM 586 HD2 TYR A 39 7.023 -1.355 -0.170 1.00 0.00 A ATOM 587 HE1 TYR A 39 3.837 -2.039 -3.852 1.00 0.00 A ATOM 588 HE2 TYR A 39 6.798 -3.578 -1.195 1.00 0.00 A ATOM 589 HH TYR A 39 5.917 -4.345 -3.754 1.00 0.00 A ATOM 590 N TYR A 39 6.784 3.126 -0.906 1.00 0.00 A ATOM 591 O TYR A 39 6.166 1.546 -3.982 1.00 0.00 A ATOM 592 OH TYR A 39 5.176 -4.187 -3.164 1.00 0.00 A ATOM 593 C CYS A 40 5.106 3.885 -5.260 1.00 0.00 A ATOM 594 CA CYS A 40 4.147 3.403 -4.183 1.00 0.00 A ATOM 595 CB CYS A 40 3.066 4.457 -3.920 1.00 0.00 A ATOM 596 HN CYS A 40 4.661 3.540 -2.126 1.00 0.00 A ATOM 597 HA CYS A 40 3.676 2.496 -4.531 1.00 0.00 A ATOM 598 HB2 CYS A 40 2.390 4.092 -3.160 1.00 0.00 A ATOM 599 HB1 CYS A 40 3.534 5.367 -3.572 1.00 0.00 A ATOM 600 N CYS A 40 4.878 3.077 -2.962 1.00 0.00 A ATOM 601 O CYS A 40 4.999 3.490 -6.421 1.00 0.00 A ATOM 602 SG CYS A 40 2.066 4.873 -5.385 1.00 0.00 A ATOM 603 C ASN A 41 8.028 4.136 -6.192 1.00 0.00 A ATOM 604 CA ASN A 41 7.041 5.234 -5.809 1.00 0.00 A ATOM 605 CB ASN A 41 7.761 6.464 -5.228 1.00 0.00 A ATOM 606 CG ASN A 41 9.222 6.213 -4.893 1.00 0.00 A ATOM 607 HN ASN A 41 6.106 4.997 -3.933 1.00 0.00 A ATOM 608 HA ASN A 41 6.508 5.522 -6.689 1.00 0.00 A ATOM 609 HB2 ASN A 41 7.715 7.268 -5.947 1.00 0.00 A ATOM 610 HB1 ASN A 41 7.253 6.772 -4.325 1.00 0.00 A ATOM 611 HD21 ASN A 41 8.711 4.755 -3.640 1.00 0.00 A ATOM 612 HD22 ASN A 41 10.405 5.063 -3.784 1.00 0.00 A ATOM 613 N ASN A 41 6.058 4.726 -4.870 1.00 0.00 A ATOM 614 ND2 ASN A 41 9.471 5.246 -4.017 1.00 0.00 A ATOM 615 O ASN A 41 8.756 4.251 -7.178 1.00 0.00 A ATOM 616 OD1 ASN A 41 10.114 6.880 -5.416 1.00 0.00 A ATOM 617 C ALA A 42 8.066 0.698 -6.017 1.00 0.00 A ATOM 618 CA ALA A 42 8.893 1.926 -5.668 1.00 0.00 A ATOM 619 CB ALA A 42 9.786 1.652 -4.467 1.00 0.00 A ATOM 620 HN ALA A 42 7.407 3.035 -4.655 1.00 0.00 A ATOM 621 HA ALA A 42 9.517 2.171 -6.511 1.00 0.00 A ATOM 622 HB1 ALA A 42 10.132 0.629 -4.502 1.00 0.00 A ATOM 623 HB2 ALA A 42 9.226 1.812 -3.558 1.00 0.00 A ATOM 624 HB3 ALA A 42 10.634 2.320 -4.490 1.00 0.00 A ATOM 625 N ALA A 42 8.024 3.065 -5.413 1.00 0.00 A ATOM 626 O ALA A 42 8.489 -0.438 -5.808 1.00 0.00 A ATOM 627 C SER A 43 5.377 0.158 -8.334 1.00 0.00 A ATOM 628 CA SER A 43 5.968 -0.111 -6.950 1.00 0.00 A ATOM 629 CB SER A 43 4.845 -0.260 -5.922 1.00 0.00 A ATOM 630 HN SER A 43 6.615 1.876 -6.689 1.00 0.00 A ATOM 631 HA SER A 43 6.531 -1.027 -6.987 1.00 0.00 A ATOM 632 HB2 SER A 43 5.268 -0.274 -4.929 1.00 0.00 A ATOM 633 HB1 SER A 43 4.165 0.574 -6.012 1.00 0.00 A ATOM 634 HG SER A 43 3.946 -1.574 -7.063 1.00 0.00 A ATOM 635 N SER A 43 6.880 0.950 -6.555 1.00 0.00 A ATOM 636 O SER A 43 4.968 -0.771 -9.031 1.00 0.00 A ATOM 637 OG SER A 43 4.123 -1.462 -6.126 1.00 0.00 A ATOM 638 C VAL A 44 5.653 2.887 -10.681 1.00 0.00 A ATOM 639 CA VAL A 44 4.801 1.803 -10.030 1.00 0.00 A ATOM 640 CB VAL A 44 3.344 2.294 -9.924 1.00 0.00 A ATOM 641 CG1 VAL A 44 2.731 2.457 -11.307 1.00 0.00 A ATOM 642 CG2 VAL A 44 2.517 1.338 -9.076 1.00 0.00 A ATOM 643 HN VAL A 44 5.677 2.129 -8.144 1.00 0.00 A ATOM 644 HA VAL A 44 4.823 0.928 -10.654 1.00 0.00 A ATOM 645 HB VAL A 44 3.345 3.260 -9.441 1.00 0.00 A ATOM 646 HG11 VAL A 44 1.923 3.172 -11.261 1.00 0.00 A ATOM 647 HG12 VAL A 44 2.351 1.505 -11.647 1.00 0.00 A ATOM 648 HG13 VAL A 44 3.485 2.810 -11.996 1.00 0.00 A ATOM 649 HG21 VAL A 44 1.561 1.789 -8.855 1.00 0.00 A ATOM 650 HG22 VAL A 44 3.039 1.131 -8.154 1.00 0.00 A ATOM 651 HG23 VAL A 44 2.363 0.417 -9.618 1.00 0.00 A ATOM 652 N VAL A 44 5.337 1.429 -8.731 1.00 0.00 A ATOM 653 O VAL A 44 5.155 3.956 -11.037 1.00 0.00 A ATOM 654 C THR A 45 7.292 4.434 -12.439 1.00 0.00 A ATOM 655 CA THR A 45 7.914 3.506 -11.394 1.00 0.00 A ATOM 656 CB THR A 45 9.070 2.720 -12.020 1.00 0.00 A ATOM 657 CG2 THR A 45 10.427 3.129 -11.489 1.00 0.00 A ATOM 658 HN THR A 45 7.267 1.745 -10.486 1.00 0.00 A ATOM 659 HA THR A 45 8.298 4.089 -10.588 1.00 0.00 A ATOM 660 HB THR A 45 9.070 2.887 -13.088 1.00 0.00 A ATOM 661 HG1 THR A 45 8.374 0.947 -12.477 1.00 0.00 A ATOM 662 HG21 THR A 45 11.001 3.587 -12.282 1.00 0.00 A ATOM 663 HG22 THR A 45 10.949 2.257 -11.124 1.00 0.00 A ATOM 664 HG23 THR A 45 10.300 3.837 -10.683 1.00 0.00 A ATOM 665 N THR A 45 6.947 2.596 -10.811 1.00 0.00 A ATOM 666 O THR A 45 6.374 4.045 -13.161 1.00 0.00 A ATOM 667 OG1 THR A 45 8.921 1.331 -11.788 1.00 0.00 A ATOM 668 C ASN A 46 8.203 7.866 -13.519 1.00 0.00 A ATOM 669 CA ASN A 46 7.304 6.634 -13.476 1.00 0.00 A ATOM 670 CB ASN A 46 5.871 7.041 -13.120 1.00 0.00 A ATOM 671 CG ASN A 46 4.945 7.012 -14.321 1.00 0.00 A ATOM 672 HN ASN A 46 8.539 5.907 -11.922 1.00 0.00 A ATOM 673 HA ASN A 46 7.305 6.169 -14.448 1.00 0.00 A ATOM 674 HB2 ASN A 46 5.485 6.360 -12.376 1.00 0.00 A ATOM 675 HB1 ASN A 46 5.877 8.043 -12.715 1.00 0.00 A ATOM 676 HD21 ASN A 46 3.409 6.519 -13.158 1.00 0.00 A ATOM 677 HD22 ASN A 46 3.054 6.681 -14.841 1.00 0.00 A ATOM 678 N ASN A 46 7.805 5.657 -12.518 1.00 0.00 A ATOM 679 ND2 ASN A 46 3.675 6.707 -14.082 1.00 0.00 A ATOM 680 O ASN A 46 9.127 8.002 -12.718 1.00 0.00 A ATOM 681 OD1 ASN A 46 5.366 7.263 -15.450 1.00 0.00 A ATOM 682 C SER A 47 10.119 9.678 -15.091 1.00 0.00 A ATOM 683 CA SER A 47 8.702 9.986 -14.616 1.00 0.00 A ATOM 684 CB SER A 47 8.753 10.755 -13.294 1.00 0.00 A ATOM 685 HN SER A 47 7.172 8.594 -15.070 1.00 0.00 A ATOM 686 HA SER A 47 8.212 10.597 -15.358 1.00 0.00 A ATOM 687 HB2 SER A 47 7.916 10.463 -12.678 1.00 0.00 A ATOM 688 HB1 SER A 47 9.675 10.525 -12.781 1.00 0.00 A ATOM 689 HG SER A 47 8.826 12.615 -12.684 1.00 0.00 A ATOM 690 N SER A 47 7.923 8.761 -14.462 1.00 0.00 A ATOM 691 O SER A 47 10.681 8.635 -14.757 1.00 0.00 A ATOM 692 OG SER A 47 8.690 12.154 -13.514 1.00 0.00 A ATOM 693 C VAL A 48 12.195 9.091 -17.101 1.00 0.00 A ATOM 694 CA VAL A 48 12.013 10.440 -16.442 1.00 0.00 A ATOM 695 CB VAL A 48 13.136 10.661 -15.420 1.00 0.00 A ATOM 696 CG1 VAL A 48 13.248 12.135 -15.062 1.00 0.00 A ATOM 697 CG2 VAL A 48 12.944 9.817 -14.170 1.00 0.00 A ATOM 698 HN VAL A 48 10.163 11.378 -16.139 1.00 0.00 A ATOM 699 HA VAL A 48 12.119 11.197 -17.208 1.00 0.00 A ATOM 700 HB VAL A 48 14.056 10.360 -15.896 1.00 0.00 A ATOM 701 HG11 VAL A 48 13.310 12.722 -15.966 1.00 0.00 A ATOM 702 HG12 VAL A 48 14.136 12.294 -14.468 1.00 0.00 A ATOM 703 HG13 VAL A 48 12.378 12.435 -14.496 1.00 0.00 A ATOM 704 HG21 VAL A 48 12.852 8.778 -14.444 1.00 0.00 A ATOM 705 HG22 VAL A 48 12.051 10.135 -13.653 1.00 0.00 A ATOM 706 HG23 VAL A 48 13.798 9.941 -13.519 1.00 0.00 A ATOM 707 N VAL A 48 10.676 10.587 -15.891 1.00 0.00 A ATOM 708 O VAL A 48 12.542 8.095 -16.467 1.00 0.00 A ATOM 709 C LYS A 49 11.051 6.841 -18.808 1.00 0.00 A ATOM 710 CA LYS A 49 12.079 7.893 -19.212 1.00 0.00 A ATOM 711 CB LYS A 49 13.490 7.314 -19.095 1.00 0.00 A ATOM 712 CD LYS A 49 15.354 7.537 -20.772 1.00 0.00 A ATOM 713 CE LYS A 49 15.133 8.611 -21.827 1.00 0.00 A ATOM 714 CG LYS A 49 14.058 6.824 -20.418 1.00 0.00 A ATOM 715 HN LYS A 49 11.687 9.939 -18.800 1.00 0.00 A ATOM 716 HA LYS A 49 11.901 8.176 -20.238 1.00 0.00 A ATOM 717 HB2 LYS A 49 14.148 8.075 -18.703 1.00 0.00 A ATOM 718 HB1 LYS A 49 13.469 6.481 -18.407 1.00 0.00 A ATOM 719 HD2 LYS A 49 15.755 7.998 -19.882 1.00 0.00 A ATOM 720 HD1 LYS A 49 16.059 6.812 -21.151 1.00 0.00 A ATOM 721 HE2 LYS A 49 14.130 8.516 -22.216 1.00 0.00 A ATOM 722 HE1 LYS A 49 15.248 9.580 -21.364 1.00 0.00 A ATOM 723 HG2 LYS A 49 14.251 5.764 -20.344 1.00 0.00 A ATOM 724 HG1 LYS A 49 13.332 7.005 -21.198 1.00 0.00 A ATOM 725 HZ1 LYS A 49 15.611 8.623 -23.860 1.00 0.00 A ATOM 726 HZ2 LYS A 49 16.548 7.554 -22.944 1.00 0.00 A ATOM 727 HZ3 LYS A 49 16.842 9.217 -22.864 1.00 0.00 A ATOM 728 N LYS A 49 11.955 9.093 -18.390 1.00 0.00 A ATOM 729 NZ LYS A 49 16.101 8.493 -22.952 1.00 0.00 A ATOM 730 O LYS A 49 10.536 6.858 -17.689 1.00 0.00 A ATOM 731 C Cy1 A 50 10.189 3.583 -20.203 1.00 0.00 A ATOM 732 CA Cy1 A 50 9.796 4.862 -19.470 1.00 0.00 A ATOM 733 CB Cy1 A 50 8.394 5.303 -19.899 1.00 0.00 A ATOM 734 CD Cy1 A 50 6.985 4.110 -17.777 1.00 0.00 A ATOM 735 CM Cy1 A 50 4.082 2.896 -19.925 1.00 0.00 A ATOM 736 CZ Cy1 A 50 4.888 3.831 -19.044 1.00 0.00 A ATOM 737 H Cy1 A 50 11.207 5.965 -20.598 1.00 0.00 A ATOM 738 HA Cy1 A 50 9.794 4.667 -18.408 1.00 0.00 A ATOM 739 HB2 Cy1 A 50 8.477 6.170 -20.538 1.00 0.00 A ATOM 740 HB3 Cy1 A 50 7.923 4.501 -20.447 1.00 0.00 A ATOM 741 HD2 Cy1 A 50 7.999 3.784 -17.956 1.00 0.00 A ATOM 742 HD3 Cy1 A 50 6.615 4.131 -16.763 1.00 0.00 A ATOM 743 HE Cy1 A 50 6.199 2.400 -18.725 1.00 0.00 A ATOM 744 HM1 Cy1 A 50 3.784 3.428 -20.826 1.00 0.00 A ATOM 745 HM2 Cy1 A 50 3.215 2.546 -19.370 1.00 0.00 A ATOM 746 HM3 Cy1 A 50 4.675 2.051 -20.205 1.00 0.00 A ATOM 747 N Cy1 A 50 10.760 5.925 -19.726 1.00 0.00 A ATOM 748 NE Cy1 A 50 6.063 3.366 -18.631 1.00 0.00 A ATOM 749 O Cy1 A 50 9.907 3.432 -21.392 1.00 0.00 A ATOM 750 OAC Cy1 A 50 4.449 4.944 -18.751 1.00 0.00 A ATOM 751 SG Cy1 A 50 7.344 5.726 -18.495 1.00 0.00 A ATOM 752 HN1 NH2 A 51 11.037 2.836 -18.567 1.00 0.00 A ATOM 753 HN2 NH2 A 51 11.100 1.831 -19.971 1.00 0.00 A ATOM 754 N NH2 A 51 10.841 2.656 -19.510 1.00 0.00 A END
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