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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493239 |
2rn5   |
11016 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.886 5.955 -0.425 1.00 0.00 A ATOM 2 CA GLY A 1 -3.262 6.164 0.180 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.624 7.166 1.867 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.216 7.372 1.524 1.00 0.00 A ATOM 5 HT3 GLY A 1 -3.074 8.165 0.640 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.559 5.260 0.710 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.971 6.345 -0.631 1.00 0.00 A ATOM 8 N GLY A 1 -3.290 7.305 1.122 1.00 0.00 A ATOM 9 O GLY A 1 -1.167 6.920 -0.676 1.00 0.00 A ATOM 10 C ILE A 2 0.412 4.918 -2.369 1.00 0.00 A ATOM 11 CA ILE A 2 -0.144 4.274 -1.084 1.00 0.00 A ATOM 12 CB ILE A 2 -0.067 2.725 -1.065 1.00 0.00 A ATOM 13 CD1 ILE A 2 1.643 0.805 -0.754 1.00 0.00 A ATOM 14 CG1 ILE A 2 1.377 2.224 -1.277 1.00 0.00 A ATOM 15 CG2 ILE A 2 -1.025 2.075 -2.086 1.00 0.00 A ATOM 16 HN ILE A 2 -2.178 3.959 -0.503 1.00 0.00 A ATOM 17 HA ILE A 2 0.530 4.623 -0.296 1.00 0.00 A ATOM 18 HB ILE A 2 -0.371 2.408 -0.069 1.00 0.00 A ATOM 19 HD11 ILE A 2 0.947 0.094 -1.198 1.00 0.00 A ATOM 20 HD12 ILE A 2 2.659 0.507 -1.014 1.00 0.00 A ATOM 21 HD13 ILE A 2 1.541 0.787 0.330 1.00 0.00 A ATOM 22 HG12 ILE A 2 1.591 2.247 -2.341 1.00 0.00 A ATOM 23 HG11 ILE A 2 2.071 2.890 -0.764 1.00 0.00 A ATOM 24 HG21 ILE A 2 -0.960 0.987 -2.031 1.00 0.00 A ATOM 25 HG22 ILE A 2 -2.057 2.349 -1.870 1.00 0.00 A ATOM 26 HG23 ILE A 2 -0.775 2.388 -3.098 1.00 0.00 A ATOM 27 N ILE A 2 -1.512 4.697 -0.699 1.00 0.00 A ATOM 28 O ILE A 2 1.628 5.025 -2.504 1.00 0.00 A ATOM 29 C VAL A 3 0.875 7.454 -3.932 1.00 0.00 A ATOM 30 CA VAL A 3 -0.027 6.301 -4.404 1.00 0.00 A ATOM 31 CB VAL A 3 -1.252 6.879 -5.159 1.00 0.00 A ATOM 32 CG1 VAL A 3 -0.946 8.082 -6.074 1.00 0.00 A ATOM 33 CG2 VAL A 3 -1.909 5.805 -6.038 1.00 0.00 A ATOM 34 HN VAL A 3 -1.423 5.317 -3.059 1.00 0.00 A ATOM 35 HA VAL A 3 0.541 5.671 -5.098 1.00 0.00 A ATOM 36 HB VAL A 3 -1.981 7.203 -4.416 1.00 0.00 A ATOM 37 HG11 VAL A 3 -0.630 8.942 -5.484 1.00 0.00 A ATOM 38 HG12 VAL A 3 -0.161 7.824 -6.784 1.00 0.00 A ATOM 39 HG13 VAL A 3 -1.847 8.370 -6.621 1.00 0.00 A ATOM 40 HG21 VAL A 3 -1.291 5.622 -6.917 1.00 0.00 A ATOM 41 HG22 VAL A 3 -2.024 4.871 -5.488 1.00 0.00 A ATOM 42 HG23 VAL A 3 -2.887 6.149 -6.367 1.00 0.00 A ATOM 43 N VAL A 3 -0.439 5.452 -3.253 1.00 0.00 A ATOM 44 O VAL A 3 1.894 7.731 -4.562 1.00 0.00 A ATOM 45 C GLU A 4 2.675 8.773 -1.635 1.00 0.00 A ATOM 46 CA GLU A 4 1.316 9.204 -2.227 1.00 0.00 A ATOM 47 CB GLU A 4 0.476 9.955 -1.177 1.00 0.00 A ATOM 48 CD GLU A 4 -0.292 11.885 -2.650 1.00 0.00 A ATOM 49 CG GLU A 4 -0.729 10.697 -1.775 1.00 0.00 A ATOM 50 HN GLU A 4 -0.284 7.777 -2.296 1.00 0.00 A ATOM 51 HA GLU A 4 1.550 9.899 -3.034 1.00 0.00 A ATOM 52 HB2 GLU A 4 0.122 9.248 -0.429 1.00 0.00 A ATOM 53 HB1 GLU A 4 1.099 10.689 -0.667 1.00 0.00 A ATOM 54 HG2 GLU A 4 -1.339 10.003 -2.356 1.00 0.00 A ATOM 55 HG1 GLU A 4 -1.345 11.067 -0.953 1.00 0.00 A ATOM 56 N GLU A 4 0.541 8.089 -2.801 1.00 0.00 A ATOM 57 O GLU A 4 3.461 9.630 -1.222 1.00 0.00 A ATOM 58 OE1 GLU A 4 -0.029 12.980 -2.101 1.00 0.00 A ATOM 59 OE2 GLU A 4 -0.240 11.743 -3.895 1.00 0.00 A ATOM 60 C GLN A 5 4.950 6.461 -2.604 1.00 0.00 A ATOM 61 CA GLN A 5 4.305 6.945 -1.299 1.00 0.00 A ATOM 62 CB GLN A 5 4.232 5.824 -0.253 1.00 0.00 A ATOM 63 CD GLN A 5 5.623 4.087 1.027 1.00 0.00 A ATOM 64 CG GLN A 5 5.639 5.288 0.082 1.00 0.00 A ATOM 65 HN GLN A 5 2.289 6.810 -1.950 1.00 0.00 A ATOM 66 HA GLN A 5 4.937 7.739 -0.901 1.00 0.00 A ATOM 67 HB2 GLN A 5 3.769 6.215 0.654 1.00 0.00 A ATOM 68 HB1 GLN A 5 3.618 5.004 -0.630 1.00 0.00 A ATOM 69 HE21 GLN A 5 7.427 3.437 0.366 1.00 0.00 A ATOM 70 HE22 GLN A 5 6.629 2.467 1.628 1.00 0.00 A ATOM 71 HG2 GLN A 5 6.137 4.976 -0.836 1.00 0.00 A ATOM 72 HG1 GLN A 5 6.231 6.083 0.533 1.00 0.00 A ATOM 73 N GLN A 5 2.974 7.469 -1.594 1.00 0.00 A ATOM 74 NE2 GLN A 5 6.650 3.265 1.001 1.00 0.00 A ATOM 75 O GLN A 5 5.969 7.007 -3.012 1.00 0.00 A ATOM 76 OE1 GLN A 5 4.697 3.861 1.801 1.00 0.00 A ATOM 77 C CYS A 6 5.324 5.686 -5.590 1.00 0.00 A ATOM 78 CA CYS A 6 4.995 4.757 -4.405 1.00 0.00 A ATOM 79 CB CYS A 6 4.044 3.665 -4.903 1.00 0.00 A ATOM 80 HN CYS A 6 3.488 5.087 -2.920 1.00 0.00 A ATOM 81 HA CYS A 6 5.926 4.285 -4.083 1.00 0.00 A ATOM 82 HB2 CYS A 6 3.067 4.113 -5.087 1.00 0.00 A ATOM 83 HB1 CYS A 6 4.425 3.311 -5.855 1.00 0.00 A ATOM 84 N CYS A 6 4.374 5.450 -3.266 1.00 0.00 A ATOM 85 O CYS A 6 6.300 5.448 -6.303 1.00 0.00 A ATOM 86 SG CYS A 6 3.819 2.189 -3.888 1.00 0.00 A ATOM 87 C CYS A 7 5.786 8.595 -6.933 1.00 0.00 A ATOM 88 CA CYS A 7 4.639 7.570 -7.029 1.00 0.00 A ATOM 89 CB CYS A 7 3.288 8.250 -7.290 1.00 0.00 A ATOM 90 HN CYS A 7 3.721 6.862 -5.221 1.00 0.00 A ATOM 91 HA CYS A 7 4.867 6.927 -7.879 1.00 0.00 A ATOM 92 HB2 CYS A 7 2.497 7.504 -7.190 1.00 0.00 A ATOM 93 HB1 CYS A 7 3.119 9.012 -6.532 1.00 0.00 A ATOM 94 N CYS A 7 4.514 6.721 -5.835 1.00 0.00 A ATOM 95 O CYS A 7 6.337 8.990 -7.965 1.00 0.00 A ATOM 96 SG CYS A 7 3.104 9.026 -8.918 1.00 0.00 A ATOM 97 C THR A 8 8.388 9.509 -4.681 1.00 0.00 A ATOM 98 CA THR A 8 7.172 10.050 -5.428 1.00 0.00 A ATOM 99 CB THR A 8 6.537 11.181 -4.610 1.00 0.00 A ATOM 100 CG2 THR A 8 5.528 11.974 -5.443 1.00 0.00 A ATOM 101 HN THR A 8 5.652 8.633 -4.925 1.00 0.00 A ATOM 102 HA THR A 8 7.543 10.477 -6.360 1.00 0.00 A ATOM 103 HB THR A 8 7.322 11.859 -4.269 1.00 0.00 A ATOM 104 HG1 THR A 8 5.530 11.363 -2.944 1.00 0.00 A ATOM 105 HG21 THR A 8 6.018 12.368 -6.333 1.00 0.00 A ATOM 106 HG22 THR A 8 5.144 12.810 -4.855 1.00 0.00 A ATOM 107 HG23 THR A 8 4.696 11.340 -5.747 1.00 0.00 A ATOM 108 N THR A 8 6.160 9.009 -5.714 1.00 0.00 A ATOM 109 O THR A 8 9.508 9.944 -4.934 1.00 0.00 A ATOM 110 OG1 THR A 8 5.863 10.633 -3.495 1.00 0.00 A ATOM 111 C SER A 9 9.246 6.331 -3.469 1.00 0.00 A ATOM 112 CA SER A 9 9.217 7.816 -3.048 1.00 0.00 A ATOM 113 CB SER A 9 8.946 7.981 -1.542 1.00 0.00 A ATOM 114 HN SER A 9 7.235 8.221 -3.651 1.00 0.00 A ATOM 115 HA SER A 9 10.202 8.236 -3.249 1.00 0.00 A ATOM 116 HB2 SER A 9 8.759 9.036 -1.338 1.00 0.00 A ATOM 117 HB1 SER A 9 8.057 7.408 -1.269 1.00 0.00 A ATOM 118 HG SER A 9 9.908 7.819 0.169 1.00 0.00 A ATOM 119 N SER A 9 8.186 8.543 -3.793 1.00 0.00 A ATOM 120 O SER A 9 8.654 5.935 -4.475 1.00 0.00 A ATOM 121 OG SER A 9 10.061 7.564 -0.763 1.00 0.00 A ATOM 122 C ILE A 10 9.050 3.271 -2.176 1.00 0.00 A ATOM 123 CA ILE A 10 10.107 4.052 -2.972 1.00 0.00 A ATOM 124 CB ILE A 10 11.544 3.604 -2.614 1.00 0.00 A ATOM 125 CD1 ILE A 10 12.616 3.853 -4.976 1.00 0.00 A ATOM 126 CG1 ILE A 10 12.630 4.264 -3.498 1.00 0.00 A ATOM 127 CG2 ILE A 10 11.722 2.073 -2.627 1.00 0.00 A ATOM 128 HN ILE A 10 10.360 5.884 -1.873 1.00 0.00 A ATOM 129 HA ILE A 10 9.932 3.840 -4.029 1.00 0.00 A ATOM 130 HB ILE A 10 11.725 3.935 -1.595 1.00 0.00 A ATOM 131 HD11 ILE A 10 13.408 4.380 -5.503 1.00 0.00 A ATOM 132 HD12 ILE A 10 12.792 2.782 -5.074 1.00 0.00 A ATOM 133 HD13 ILE A 10 11.662 4.111 -5.432 1.00 0.00 A ATOM 134 HG12 ILE A 10 12.534 5.350 -3.443 1.00 0.00 A ATOM 135 HG11 ILE A 10 13.612 4.011 -3.093 1.00 0.00 A ATOM 136 HG21 ILE A 10 11.139 1.618 -1.827 1.00 0.00 A ATOM 137 HG22 ILE A 10 11.402 1.660 -3.582 1.00 0.00 A ATOM 138 HG23 ILE A 10 12.770 1.824 -2.459 1.00 0.00 A ATOM 139 N ILE A 10 9.971 5.496 -2.728 1.00 0.00 A ATOM 140 O ILE A 10 8.712 3.611 -1.038 1.00 0.00 A ATOM 141 C CYS A 11 8.092 -0.248 -2.545 1.00 0.00 A ATOM 142 CA CYS A 11 7.732 1.176 -2.088 1.00 0.00 A ATOM 143 CB CYS A 11 6.253 1.538 -2.295 1.00 0.00 A ATOM 144 HN CYS A 11 8.871 1.948 -3.700 1.00 0.00 A ATOM 145 HA CYS A 11 7.929 1.212 -1.016 1.00 0.00 A ATOM 146 HB2 CYS A 11 5.645 0.975 -1.587 1.00 0.00 A ATOM 147 HB1 CYS A 11 6.117 2.596 -2.058 1.00 0.00 A ATOM 148 N CYS A 11 8.566 2.173 -2.756 1.00 0.00 A ATOM 149 O CYS A 11 8.968 -0.446 -3.391 1.00 0.00 A ATOM 150 SG CYS A 11 5.605 1.233 -3.954 1.00 0.00 A ATOM 151 C SER A 12 6.657 -3.632 -1.955 1.00 0.00 A ATOM 152 CA SER A 12 7.834 -2.672 -2.134 1.00 0.00 A ATOM 153 CB SER A 12 8.963 -3.025 -1.152 1.00 0.00 A ATOM 154 HN SER A 12 6.699 -1.062 -1.332 1.00 0.00 A ATOM 155 HA SER A 12 8.201 -2.836 -3.146 1.00 0.00 A ATOM 156 HB2 SER A 12 9.306 -4.038 -1.357 1.00 0.00 A ATOM 157 HB1 SER A 12 9.798 -2.341 -1.308 1.00 0.00 A ATOM 158 HG SER A 12 9.237 -3.317 0.771 1.00 0.00 A ATOM 159 N SER A 12 7.453 -1.262 -1.968 1.00 0.00 A ATOM 160 O SER A 12 5.614 -3.265 -1.409 1.00 0.00 A ATOM 161 OG SER A 12 8.531 -2.944 0.203 1.00 0.00 A ATOM 162 C LEU A 13 5.153 -6.149 -1.058 1.00 0.00 A ATOM 163 CA LEU A 13 5.771 -5.893 -2.441 1.00 0.00 A ATOM 164 CB LEU A 13 6.333 -7.195 -3.036 1.00 0.00 A ATOM 165 CD1 LEU A 13 7.404 -8.491 -4.901 1.00 0.00 A ATOM 166 CD2 LEU A 13 6.407 -6.250 -5.450 1.00 0.00 A ATOM 167 CG LEU A 13 7.108 -7.084 -4.366 1.00 0.00 A ATOM 168 HN LEU A 13 7.721 -5.114 -2.829 1.00 0.00 A ATOM 169 HA LEU A 13 4.971 -5.533 -3.085 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.014 -7.628 -2.300 1.00 0.00 A ATOM 171 HB1 LEU A 13 5.497 -7.885 -3.165 1.00 0.00 A ATOM 172 HD11 LEU A 13 7.997 -8.424 -5.812 1.00 0.00 A ATOM 173 HD12 LEU A 13 6.473 -9.015 -5.129 1.00 0.00 A ATOM 174 HD13 LEU A 13 7.964 -9.060 -4.157 1.00 0.00 A ATOM 175 HD21 LEU A 13 7.047 -6.193 -6.330 1.00 0.00 A ATOM 176 HD22 LEU A 13 6.230 -5.233 -5.101 1.00 0.00 A ATOM 177 HD23 LEU A 13 5.463 -6.707 -5.730 1.00 0.00 A ATOM 178 HG LEU A 13 8.062 -6.612 -4.144 1.00 0.00 A ATOM 179 N LEU A 13 6.831 -4.879 -2.406 1.00 0.00 A ATOM 180 O LEU A 13 3.938 -6.287 -0.946 1.00 0.00 A ATOM 181 C TYR A 14 4.559 -5.120 1.838 1.00 0.00 A ATOM 182 CA TYR A 14 5.509 -6.252 1.395 1.00 0.00 A ATOM 183 CB TYR A 14 6.753 -6.306 2.292 1.00 0.00 A ATOM 184 CD1 TYR A 14 6.017 -7.691 4.286 1.00 0.00 A ATOM 185 CD2 TYR A 14 6.586 -5.346 4.636 1.00 0.00 A ATOM 186 CE1 TYR A 14 5.716 -7.825 5.656 1.00 0.00 A ATOM 187 CE2 TYR A 14 6.285 -5.471 6.004 1.00 0.00 A ATOM 188 CG TYR A 14 6.450 -6.452 3.774 1.00 0.00 A ATOM 189 CZ TYR A 14 5.846 -6.711 6.520 1.00 0.00 A ATOM 190 HN TYR A 14 6.951 -5.987 -0.164 1.00 0.00 A ATOM 191 HA TYR A 14 4.970 -7.193 1.503 1.00 0.00 A ATOM 192 HB2 TYR A 14 7.372 -7.150 1.987 1.00 0.00 A ATOM 193 HB1 TYR A 14 7.341 -5.398 2.136 1.00 0.00 A ATOM 194 HD1 TYR A 14 5.912 -8.539 3.625 1.00 0.00 A ATOM 195 HD2 TYR A 14 6.921 -4.393 4.248 1.00 0.00 A ATOM 196 HE1 TYR A 14 5.385 -8.778 6.043 1.00 0.00 A ATOM 197 HE2 TYR A 14 6.388 -4.622 6.666 1.00 0.00 A ATOM 198 HH TYR A 14 5.267 -7.720 8.094 1.00 0.00 A ATOM 199 N TYR A 14 5.965 -6.123 0.002 1.00 0.00 A ATOM 200 O TYR A 14 3.694 -5.324 2.690 1.00 0.00 A ATOM 201 OH TYR A 14 5.557 -6.830 7.847 1.00 0.00 A ATOM 202 C GLN A 15 2.592 -2.809 0.563 1.00 0.00 A ATOM 203 CA GLN A 15 3.822 -2.778 1.487 1.00 0.00 A ATOM 204 CB GLN A 15 4.642 -1.483 1.322 1.00 0.00 A ATOM 205 CD GLN A 15 6.713 -0.201 2.096 1.00 0.00 A ATOM 206 CG GLN A 15 5.791 -1.392 2.348 1.00 0.00 A ATOM 207 HN GLN A 15 5.395 -3.847 0.513 1.00 0.00 A ATOM 208 HA GLN A 15 3.439 -2.810 2.510 1.00 0.00 A ATOM 209 HB2 GLN A 15 5.051 -1.433 0.313 1.00 0.00 A ATOM 210 HB1 GLN A 15 3.984 -0.622 1.460 1.00 0.00 A ATOM 211 HE21 GLN A 15 7.960 -1.271 0.906 1.00 0.00 A ATOM 212 HE22 GLN A 15 8.411 0.402 1.229 1.00 0.00 A ATOM 213 HG2 GLN A 15 5.368 -1.308 3.349 1.00 0.00 A ATOM 214 HG1 GLN A 15 6.397 -2.299 2.318 1.00 0.00 A ATOM 215 N GLN A 15 4.694 -3.932 1.242 1.00 0.00 A ATOM 216 NE2 GLN A 15 7.745 -0.353 1.289 1.00 0.00 A ATOM 217 O GLN A 15 1.514 -2.384 0.975 1.00 0.00 A ATOM 218 OE1 GLN A 15 6.523 0.892 2.609 1.00 0.00 A ATOM 219 C LEU A 16 0.629 -4.731 -0.967 1.00 0.00 A ATOM 220 CA LEU A 16 1.572 -3.657 -1.535 1.00 0.00 A ATOM 221 CB LEU A 16 2.098 -4.071 -2.924 1.00 0.00 A ATOM 222 CD1 LEU A 16 3.281 -3.524 -5.077 1.00 0.00 A ATOM 223 CD2 LEU A 16 2.138 -1.677 -3.857 1.00 0.00 A ATOM 224 CG LEU A 16 2.900 -2.995 -3.692 1.00 0.00 A ATOM 225 HN LEU A 16 3.632 -3.671 -0.948 1.00 0.00 A ATOM 226 HA LEU A 16 0.969 -2.754 -1.633 1.00 0.00 A ATOM 227 HB2 LEU A 16 2.730 -4.951 -2.808 1.00 0.00 A ATOM 228 HB1 LEU A 16 1.247 -4.374 -3.529 1.00 0.00 A ATOM 229 HD11 LEU A 16 3.860 -2.775 -5.612 1.00 0.00 A ATOM 230 HD12 LEU A 16 2.382 -3.762 -5.649 1.00 0.00 A ATOM 231 HD13 LEU A 16 3.889 -4.422 -4.977 1.00 0.00 A ATOM 232 HD21 LEU A 16 2.746 -0.980 -4.433 1.00 0.00 A ATOM 233 HD22 LEU A 16 1.944 -1.230 -2.887 1.00 0.00 A ATOM 234 HD23 LEU A 16 1.197 -1.846 -4.376 1.00 0.00 A ATOM 235 HG LEU A 16 3.820 -2.790 -3.151 1.00 0.00 A ATOM 236 N LEU A 16 2.708 -3.383 -0.643 1.00 0.00 A ATOM 237 O LEU A 16 -0.589 -4.583 -1.073 1.00 0.00 A ATOM 238 C GLU A 17 -0.607 -6.252 1.399 1.00 0.00 A ATOM 239 CA GLU A 17 0.402 -6.815 0.383 1.00 0.00 A ATOM 240 CB GLU A 17 1.343 -7.790 1.115 1.00 0.00 A ATOM 241 CD GLU A 17 2.755 -9.885 1.024 1.00 0.00 A ATOM 242 CG GLU A 17 1.953 -8.862 0.205 1.00 0.00 A ATOM 243 HN GLU A 17 2.178 -5.865 -0.376 1.00 0.00 A ATOM 244 HA GLU A 17 -0.170 -7.385 -0.346 1.00 0.00 A ATOM 245 HB2 GLU A 17 2.138 -7.235 1.610 1.00 0.00 A ATOM 246 HB1 GLU A 17 0.769 -8.311 1.884 1.00 0.00 A ATOM 247 HG2 GLU A 17 1.151 -9.376 -0.331 1.00 0.00 A ATOM 248 HG1 GLU A 17 2.602 -8.394 -0.529 1.00 0.00 A ATOM 249 N GLU A 17 1.170 -5.771 -0.319 1.00 0.00 A ATOM 250 O GLU A 17 -1.675 -6.839 1.594 1.00 0.00 A ATOM 251 OE1 GLU A 17 2.151 -10.861 1.534 1.00 0.00 A ATOM 252 OE2 GLU A 17 3.989 -9.727 1.165 1.00 0.00 A ATOM 253 C ASN A 18 -2.559 -4.009 2.396 1.00 0.00 A ATOM 254 CA ASN A 18 -1.208 -4.462 3.001 1.00 0.00 A ATOM 255 CB ASN A 18 -0.448 -3.294 3.646 1.00 0.00 A ATOM 256 CG ASN A 18 -1.209 -2.665 4.810 1.00 0.00 A ATOM 257 HN ASN A 18 0.556 -4.638 1.812 1.00 0.00 A ATOM 258 HA ASN A 18 -1.424 -5.190 3.782 1.00 0.00 A ATOM 259 HB2 ASN A 18 0.514 -3.651 4.020 1.00 0.00 A ATOM 260 HB1 ASN A 18 -0.258 -2.537 2.886 1.00 0.00 A ATOM 261 HD21 ASN A 18 -0.869 -4.259 6.021 1.00 0.00 A ATOM 262 HD22 ASN A 18 -1.788 -2.940 6.723 1.00 0.00 A ATOM 263 N ASN A 18 -0.315 -5.106 2.031 1.00 0.00 A ATOM 264 ND2 ASN A 18 -1.296 -3.347 5.941 1.00 0.00 A ATOM 265 O ASN A 18 -3.532 -3.813 3.128 1.00 0.00 A ATOM 266 OD1 ASN A 18 -1.727 -1.558 4.709 1.00 0.00 A ATOM 267 C TYR A 19 -4.526 -4.535 -0.477 1.00 0.00 A ATOM 268 CA TYR A 19 -3.817 -3.414 0.318 1.00 0.00 A ATOM 269 CB TYR A 19 -3.389 -2.246 -0.581 1.00 0.00 A ATOM 270 CD1 TYR A 19 -4.019 -0.139 0.678 1.00 0.00 A ATOM 271 CD2 TYR A 19 -1.672 -0.779 0.578 1.00 0.00 A ATOM 272 CE1 TYR A 19 -3.685 0.987 1.456 1.00 0.00 A ATOM 273 CE2 TYR A 19 -1.335 0.323 1.383 1.00 0.00 A ATOM 274 CG TYR A 19 -3.013 -1.012 0.222 1.00 0.00 A ATOM 275 CZ TYR A 19 -2.338 1.224 1.809 1.00 0.00 A ATOM 276 HN TYR A 19 -1.801 -4.076 0.530 1.00 0.00 A ATOM 277 HA TYR A 19 -4.557 -3.025 1.015 1.00 0.00 A ATOM 278 HB2 TYR A 19 -2.544 -2.553 -1.199 1.00 0.00 A ATOM 279 HB1 TYR A 19 -4.206 -1.993 -1.252 1.00 0.00 A ATOM 280 HD1 TYR A 19 -5.055 -0.338 0.444 1.00 0.00 A ATOM 281 HD2 TYR A 19 -0.900 -1.461 0.252 1.00 0.00 A ATOM 282 HE1 TYR A 19 -4.464 1.656 1.799 1.00 0.00 A ATOM 283 HE2 TYR A 19 -0.310 0.487 1.680 1.00 0.00 A ATOM 284 HH TYR A 19 -2.768 2.832 2.832 1.00 0.00 A ATOM 285 N TYR A 19 -2.636 -3.869 1.067 1.00 0.00 A ATOM 286 O TYR A 19 -5.510 -4.281 -1.178 1.00 0.00 A ATOM 287 OH TYR A 19 -2.001 2.309 2.561 1.00 0.00 A ATOM 288 C CYS A 20 -6.010 -7.355 -0.373 1.00 0.00 A ATOM 289 CA CYS A 20 -4.677 -6.945 -1.019 1.00 0.00 A ATOM 290 CB CYS A 20 -3.703 -8.125 -1.025 1.00 0.00 A ATOM 291 HN CYS A 20 -3.254 -5.947 0.226 1.00 0.00 A ATOM 292 HA CYS A 20 -4.893 -6.680 -2.052 1.00 0.00 A ATOM 293 HB2 CYS A 20 -3.400 -8.346 0.000 1.00 0.00 A ATOM 294 HB1 CYS A 20 -4.217 -9.002 -1.412 1.00 0.00 A ATOM 295 N CYS A 20 -4.057 -5.785 -0.368 1.00 0.00 A ATOM 296 O CYS A 20 -6.169 -7.333 0.853 1.00 0.00 A ATOM 297 SG CYS A 20 -2.218 -7.868 -2.026 1.00 0.00 A ATOM 298 C ASN A 21 -8.072 -9.829 -0.426 1.00 0.00 A ATOM 299 CA ASN A 21 -8.245 -8.359 -0.849 1.00 0.00 A ATOM 300 CB ASN A 21 -9.200 -8.185 -2.048 1.00 0.00 A ATOM 301 CG ASN A 21 -10.570 -8.831 -1.876 1.00 0.00 A ATOM 302 HN ASN A 21 -6.711 -7.802 -2.209 1.00 0.00 A ATOM 303 HA ASN A 21 -8.663 -7.833 0.011 1.00 0.00 A ATOM 304 HB2 ASN A 21 -9.355 -7.125 -2.247 1.00 0.00 A ATOM 305 HB1 ASN A 21 -8.728 -8.634 -2.916 1.00 0.00 A ATOM 306 HD21 ASN A 21 -10.431 -9.727 -3.684 1.00 0.00 A ATOM 307 HD22 ASN A 21 -11.904 -10.038 -2.765 1.00 0.00 A ATOM 308 N ASN A 21 -6.958 -7.756 -1.226 1.00 0.00 A ATOM 309 ND2 ASN A 21 -10.997 -9.607 -2.850 1.00 0.00 A ATOM 310 OT1 ASN A 21 -8.751 -10.272 0.528 1.00 0.00 A ATOM 311 OT2 ASN A 21 -7.266 -10.554 -1.046 1.00 0.00 A ATOM 312 OD1 ASN A 21 -11.273 -8.625 -0.896 1.00 0.00 A TER ATOM 313 C PHE B 1 11.132 -4.814 -8.277 1.00 0.00 B ATOM 314 CA PHE B 1 10.781 -4.469 -9.741 1.00 0.00 B ATOM 315 CB PHE B 1 10.147 -5.654 -10.515 1.00 0.00 B ATOM 316 CD1 PHE B 1 7.685 -5.196 -10.200 1.00 0.00 B ATOM 317 CD2 PHE B 1 8.569 -7.332 -9.432 1.00 0.00 B ATOM 318 CE1 PHE B 1 6.412 -5.547 -9.718 1.00 0.00 B ATOM 319 CE2 PHE B 1 7.297 -7.683 -8.943 1.00 0.00 B ATOM 320 CG PHE B 1 8.768 -6.080 -10.047 1.00 0.00 B ATOM 321 CZ PHE B 1 6.215 -6.793 -9.094 1.00 0.00 B ATOM 322 HT1 PHE B 1 12.683 -4.661 -10.542 1.00 0.00 B ATOM 323 HT2 PHE B 1 12.381 -3.166 -9.938 1.00 0.00 B ATOM 324 HT3 PHE B 1 11.740 -3.601 -11.358 1.00 0.00 B ATOM 325 HA PHE B 1 10.035 -3.670 -9.713 1.00 0.00 B ATOM 326 HB2 PHE B 1 10.047 -5.372 -11.566 1.00 0.00 B ATOM 327 HB1 PHE B 1 10.827 -6.517 -10.456 1.00 0.00 B ATOM 328 HD1 PHE B 1 7.836 -4.239 -10.691 1.00 0.00 B ATOM 329 HD2 PHE B 1 9.399 -8.021 -9.318 1.00 0.00 B ATOM 330 HE1 PHE B 1 5.578 -4.869 -9.838 1.00 0.00 B ATOM 331 HE2 PHE B 1 7.144 -8.641 -8.462 1.00 0.00 B ATOM 332 HZ PHE B 1 5.231 -7.055 -8.733 1.00 0.00 B ATOM 333 N PHE B 1 11.987 -3.940 -10.439 1.00 0.00 B ATOM 334 O PHE B 1 12.274 -4.628 -7.863 1.00 0.00 B ATOM 335 C VAL B 2 10.391 -4.601 -5.039 1.00 0.00 B ATOM 336 CA VAL B 2 10.294 -5.753 -6.061 1.00 0.00 B ATOM 337 CB VAL B 2 11.432 -6.785 -5.834 1.00 0.00 B ATOM 338 CG1 VAL B 2 11.382 -7.363 -4.408 1.00 0.00 B ATOM 339 CG2 VAL B 2 11.325 -7.958 -6.833 1.00 0.00 B ATOM 340 HN VAL B 2 9.248 -5.361 -7.873 1.00 0.00 B ATOM 341 HA VAL B 2 9.367 -6.285 -5.862 1.00 0.00 B ATOM 342 HB VAL B 2 12.404 -6.298 -5.958 1.00 0.00 B ATOM 343 HG11 VAL B 2 10.417 -7.838 -4.227 1.00 0.00 B ATOM 344 HG12 VAL B 2 12.177 -8.096 -4.268 1.00 0.00 B ATOM 345 HG13 VAL B 2 11.539 -6.573 -3.676 1.00 0.00 B ATOM 346 HG21 VAL B 2 10.355 -8.452 -6.754 1.00 0.00 B ATOM 347 HG22 VAL B 2 11.460 -7.610 -7.857 1.00 0.00 B ATOM 348 HG23 VAL B 2 12.109 -8.693 -6.633 1.00 0.00 B ATOM 349 N VAL B 2 10.169 -5.266 -7.465 1.00 0.00 B ATOM 350 O VAL B 2 9.629 -4.564 -4.072 1.00 0.00 B ATOM 351 C ASN B 3 11.842 -1.286 -5.467 1.00 0.00 B ATOM 352 CA ASN B 3 11.517 -2.434 -4.483 1.00 0.00 B ATOM 353 CB ASN B 3 12.638 -2.709 -3.464 1.00 0.00 B ATOM 354 CG ASN B 3 12.978 -1.474 -2.635 1.00 0.00 B ATOM 355 HN ASN B 3 11.922 -3.798 -6.062 1.00 0.00 B ATOM 356 HA ASN B 3 10.610 -2.183 -3.940 1.00 0.00 B ATOM 357 HB2 ASN B 3 12.328 -3.509 -2.791 1.00 0.00 B ATOM 358 HB1 ASN B 3 13.531 -3.046 -3.993 1.00 0.00 B ATOM 359 HD21 ASN B 3 14.459 -0.905 -3.904 1.00 0.00 B ATOM 360 HD22 ASN B 3 14.202 0.125 -2.509 1.00 0.00 B ATOM 361 N ASN B 3 11.305 -3.652 -5.267 1.00 0.00 B ATOM 362 ND2 ASN B 3 13.952 -0.685 -3.059 1.00 0.00 B ATOM 363 O ASN B 3 12.890 -1.311 -6.119 1.00 0.00 B ATOM 364 OD1 ASN B 3 12.370 -1.207 -1.606 1.00 0.00 B ATOM 365 C GLN B 4 9.970 1.810 -6.528 1.00 0.00 B ATOM 366 CA GLN B 4 10.990 0.669 -6.725 1.00 0.00 B ATOM 367 CB GLN B 4 10.625 -0.102 -8.026 1.00 0.00 B ATOM 368 CD GLN B 4 10.507 -0.218 -10.534 1.00 0.00 B ATOM 369 CG GLN B 4 11.161 0.483 -9.348 1.00 0.00 B ATOM 370 HN GLN B 4 10.134 -0.275 -5.011 1.00 0.00 B ATOM 371 HA GLN B 4 11.995 1.091 -6.811 1.00 0.00 B ATOM 372 HB2 GLN B 4 10.999 -1.126 -7.974 1.00 0.00 B ATOM 373 HB1 GLN B 4 9.534 -0.171 -8.087 1.00 0.00 B ATOM 374 HE21 GLN B 4 8.926 1.051 -10.538 1.00 0.00 B ATOM 375 HE22 GLN B 4 8.924 -0.223 -11.759 1.00 0.00 B ATOM 376 HG2 GLN B 4 10.953 1.546 -9.420 1.00 0.00 B ATOM 377 HG1 GLN B 4 12.242 0.352 -9.394 1.00 0.00 B ATOM 378 N GLN B 4 10.944 -0.306 -5.624 1.00 0.00 B ATOM 379 NE2 GLN B 4 9.365 0.251 -10.988 1.00 0.00 B ATOM 380 O GLN B 4 9.153 1.790 -5.608 1.00 0.00 B ATOM 381 OE1 GLN B 4 10.981 -1.238 -11.024 1.00 0.00 B ATOM 382 C HIS B 5 7.838 3.098 -8.473 1.00 0.00 B ATOM 383 CA HIS B 5 8.911 3.768 -7.577 1.00 0.00 B ATOM 384 CB HIS B 5 9.418 5.034 -8.286 1.00 0.00 B ATOM 385 CD2 HIS B 5 11.857 5.802 -7.995 1.00 0.00 B ATOM 386 CE1 HIS B 5 11.627 7.159 -6.285 1.00 0.00 B ATOM 387 CG HIS B 5 10.544 5.770 -7.606 1.00 0.00 B ATOM 388 HN HIS B 5 10.710 2.806 -8.129 1.00 0.00 B ATOM 389 HA HIS B 5 8.495 4.030 -6.598 1.00 0.00 B ATOM 390 HB2 HIS B 5 9.737 4.771 -9.296 1.00 0.00 B ATOM 391 HB1 HIS B 5 8.579 5.723 -8.385 1.00 0.00 B ATOM 392 HD1 HIS B 5 9.584 6.741 -5.977 1.00 0.00 B ATOM 393 HD2 HIS B 5 12.279 5.247 -8.823 1.00 0.00 B ATOM 394 HE1 HIS B 5 11.831 7.854 -5.478 1.00 0.00 B ATOM 395 N HIS B 5 10.001 2.807 -7.412 1.00 0.00 B ATOM 396 ND1 HIS B 5 10.423 6.622 -6.539 1.00 0.00 B ATOM 397 NE2 HIS B 5 12.542 6.692 -7.155 1.00 0.00 B ATOM 398 O HIS B 5 8.179 2.401 -9.439 1.00 0.00 B ATOM 399 C LEU B 6 4.257 3.825 -8.972 1.00 0.00 B ATOM 400 CA LEU B 6 5.402 2.800 -8.956 1.00 0.00 B ATOM 401 CB LEU B 6 4.904 1.482 -8.316 1.00 0.00 B ATOM 402 CD1 LEU B 6 5.302 -0.859 -7.522 1.00 0.00 B ATOM 403 CD2 LEU B 6 5.920 -0.256 -9.872 1.00 0.00 B ATOM 404 CG LEU B 6 5.835 0.259 -8.428 1.00 0.00 B ATOM 405 HN LEU B 6 6.343 3.948 -7.424 1.00 0.00 B ATOM 406 HA LEU B 6 5.701 2.617 -9.990 1.00 0.00 B ATOM 407 HB2 LEU B 6 4.713 1.667 -7.261 1.00 0.00 B ATOM 408 HB1 LEU B 6 3.950 1.217 -8.775 1.00 0.00 B ATOM 409 HD11 LEU B 6 4.270 -1.088 -7.784 1.00 0.00 B ATOM 410 HD12 LEU B 6 5.338 -0.543 -6.480 1.00 0.00 B ATOM 411 HD13 LEU B 6 5.914 -1.756 -7.637 1.00 0.00 B ATOM 412 HD21 LEU B 6 4.926 -0.530 -10.228 1.00 0.00 B ATOM 413 HD22 LEU B 6 6.565 -1.135 -9.911 1.00 0.00 B ATOM 414 HD23 LEU B 6 6.335 0.509 -10.526 1.00 0.00 B ATOM 415 HG LEU B 6 6.833 0.520 -8.079 1.00 0.00 B ATOM 416 N LEU B 6 6.551 3.322 -8.196 1.00 0.00 B ATOM 417 O LEU B 6 3.912 4.387 -7.936 1.00 0.00 B ATOM 418 C CYS B 7 1.469 4.599 -11.296 1.00 0.00 B ATOM 419 CA CYS B 7 2.486 4.989 -10.219 1.00 0.00 B ATOM 420 CB CYS B 7 3.040 6.402 -10.447 1.00 0.00 B ATOM 421 HN CYS B 7 3.943 3.615 -10.966 1.00 0.00 B ATOM 422 HA CYS B 7 1.955 4.994 -9.265 1.00 0.00 B ATOM 423 HB2 CYS B 7 3.955 6.503 -9.870 1.00 0.00 B ATOM 424 HB1 CYS B 7 3.306 6.531 -11.500 1.00 0.00 B ATOM 425 N CYS B 7 3.615 4.051 -10.120 1.00 0.00 B ATOM 426 O CYS B 7 1.834 4.045 -12.340 1.00 0.00 B ATOM 427 SG CYS B 7 1.912 7.725 -9.939 1.00 0.00 B ATOM 428 C GLY B 8 -1.068 3.181 -12.363 1.00 0.00 B ATOM 429 CA GLY B 8 -0.925 4.648 -11.961 1.00 0.00 B ATOM 430 HN GLY B 8 -0.021 5.334 -10.150 1.00 0.00 B ATOM 431 HA2 GLY B 8 -1.863 4.972 -11.511 1.00 0.00 B ATOM 432 HA1 GLY B 8 -0.759 5.244 -12.861 1.00 0.00 B ATOM 433 N GLY B 8 0.186 4.876 -11.029 1.00 0.00 B ATOM 434 O GLY B 8 -1.131 2.288 -11.515 1.00 0.00 B ATOM 435 C SER B 9 -0.046 0.650 -13.727 1.00 0.00 B ATOM 436 CA SER B 9 -1.140 1.584 -14.262 1.00 0.00 B ATOM 437 CB SER B 9 -1.033 1.704 -15.790 1.00 0.00 B ATOM 438 HN SER B 9 -0.972 3.699 -14.310 1.00 0.00 B ATOM 439 HA SER B 9 -2.098 1.118 -14.029 1.00 0.00 B ATOM 440 HB2 SER B 9 -0.929 0.707 -16.225 1.00 0.00 B ATOM 441 HB1 SER B 9 -1.951 2.152 -16.172 1.00 0.00 B ATOM 442 HG SER B 9 0.108 2.562 -17.151 1.00 0.00 B ATOM 443 N SER B 9 -1.090 2.927 -13.668 1.00 0.00 B ATOM 444 O SER B 9 -0.334 -0.496 -13.395 1.00 0.00 B ATOM 445 OG SER B 9 0.070 2.523 -16.174 1.00 0.00 B ATOM 446 C HIS B 10 2.026 -0.133 -11.573 1.00 0.00 B ATOM 447 CA HIS B 10 2.299 0.349 -13.013 1.00 0.00 B ATOM 448 CB HIS B 10 3.577 1.199 -13.061 1.00 0.00 B ATOM 449 CD2 HIS B 10 4.424 1.403 -15.487 1.00 0.00 B ATOM 450 CE1 HIS B 10 3.851 3.480 -15.914 1.00 0.00 B ATOM 451 CG HIS B 10 3.817 1.913 -14.370 1.00 0.00 B ATOM 452 HN HIS B 10 1.373 2.082 -13.839 1.00 0.00 B ATOM 453 HA HIS B 10 2.435 -0.534 -13.638 1.00 0.00 B ATOM 454 HB2 HIS B 10 3.543 1.947 -12.269 1.00 0.00 B ATOM 455 HB1 HIS B 10 4.428 0.551 -12.857 1.00 0.00 B ATOM 456 HD1 HIS B 10 2.993 3.856 -14.027 1.00 0.00 B ATOM 457 HD2 HIS B 10 4.824 0.401 -15.583 1.00 0.00 B ATOM 458 HE1 HIS B 10 3.697 4.431 -16.412 1.00 0.00 B ATOM 459 N HIS B 10 1.183 1.136 -13.540 1.00 0.00 B ATOM 460 ND1 HIS B 10 3.466 3.213 -14.655 1.00 0.00 B ATOM 461 NE2 HIS B 10 4.445 2.404 -16.467 1.00 0.00 B ATOM 462 O HIS B 10 2.277 -1.295 -11.247 1.00 0.00 B ATOM 463 C LEU B 11 -0.113 -0.548 -9.310 1.00 0.00 B ATOM 464 CA LEU B 11 1.081 0.417 -9.344 1.00 0.00 B ATOM 465 CB LEU B 11 0.808 1.733 -8.590 1.00 0.00 B ATOM 466 CD1 LEU B 11 1.503 0.841 -6.296 1.00 0.00 B ATOM 467 CD2 LEU B 11 0.220 2.980 -6.500 1.00 0.00 B ATOM 468 CG LEU B 11 0.432 1.588 -7.100 1.00 0.00 B ATOM 469 HN LEU B 11 1.256 1.664 -11.075 1.00 0.00 B ATOM 470 HA LEU B 11 1.915 -0.101 -8.866 1.00 0.00 B ATOM 471 HB2 LEU B 11 1.699 2.355 -8.658 1.00 0.00 B ATOM 472 HB1 LEU B 11 -0.004 2.265 -9.088 1.00 0.00 B ATOM 473 HD11 LEU B 11 1.240 0.847 -5.237 1.00 0.00 B ATOM 474 HD12 LEU B 11 2.469 1.326 -6.428 1.00 0.00 B ATOM 475 HD13 LEU B 11 1.573 -0.195 -6.623 1.00 0.00 B ATOM 476 HD21 LEU B 11 -0.561 3.486 -7.066 1.00 0.00 B ATOM 477 HD22 LEU B 11 1.138 3.563 -6.549 1.00 0.00 B ATOM 478 HD23 LEU B 11 -0.101 2.894 -5.461 1.00 0.00 B ATOM 479 HG LEU B 11 -0.507 1.037 -7.023 1.00 0.00 B ATOM 480 N LEU B 11 1.467 0.742 -10.722 1.00 0.00 B ATOM 481 O LEU B 11 -0.100 -1.503 -8.540 1.00 0.00 B ATOM 482 C VAL B 12 -1.847 -2.636 -10.798 1.00 0.00 B ATOM 483 CA VAL B 12 -2.275 -1.232 -10.335 1.00 0.00 B ATOM 484 CB VAL B 12 -3.307 -0.607 -11.305 1.00 0.00 B ATOM 485 CG1 VAL B 12 -4.377 -1.592 -11.802 1.00 0.00 B ATOM 486 CG2 VAL B 12 -4.014 0.580 -10.627 1.00 0.00 B ATOM 487 HN VAL B 12 -1.045 0.496 -10.745 1.00 0.00 B ATOM 488 HA VAL B 12 -2.755 -1.336 -9.361 1.00 0.00 B ATOM 489 HB VAL B 12 -2.774 -0.231 -12.177 1.00 0.00 B ATOM 490 HG11 VAL B 12 -4.863 -2.072 -10.954 1.00 0.00 B ATOM 491 HG12 VAL B 12 -5.126 -1.063 -12.390 1.00 0.00 B ATOM 492 HG13 VAL B 12 -3.925 -2.352 -12.437 1.00 0.00 B ATOM 493 HG21 VAL B 12 -3.286 1.318 -10.290 1.00 0.00 B ATOM 494 HG22 VAL B 12 -4.692 1.066 -11.330 1.00 0.00 B ATOM 495 HG23 VAL B 12 -4.586 0.234 -9.763 1.00 0.00 B ATOM 496 N VAL B 12 -1.108 -0.342 -10.175 1.00 0.00 B ATOM 497 O VAL B 12 -2.311 -3.628 -10.236 1.00 0.00 B ATOM 498 C GLU B 13 0.473 -4.680 -11.147 1.00 0.00 B ATOM 499 CA GLU B 13 -0.390 -4.016 -12.229 1.00 0.00 B ATOM 500 CB GLU B 13 0.416 -3.842 -13.526 1.00 0.00 B ATOM 501 CD GLU B 13 0.331 -3.591 -16.040 1.00 0.00 B ATOM 502 CG GLU B 13 -0.492 -3.631 -14.743 1.00 0.00 B ATOM 503 HN GLU B 13 -0.630 -1.886 -12.246 1.00 0.00 B ATOM 504 HA GLU B 13 -1.218 -4.694 -12.435 1.00 0.00 B ATOM 505 HB2 GLU B 13 1.110 -3.008 -13.424 1.00 0.00 B ATOM 506 HB1 GLU B 13 0.999 -4.749 -13.694 1.00 0.00 B ATOM 507 HG2 GLU B 13 -1.211 -4.451 -14.796 1.00 0.00 B ATOM 508 HG1 GLU B 13 -1.058 -2.704 -14.629 1.00 0.00 B ATOM 509 N GLU B 13 -0.943 -2.735 -11.780 1.00 0.00 B ATOM 510 O GLU B 13 0.355 -5.887 -10.948 1.00 0.00 B ATOM 511 OE1 GLU B 13 0.580 -4.667 -16.636 1.00 0.00 B ATOM 512 OE2 GLU B 13 0.724 -2.487 -16.485 1.00 0.00 B ATOM 513 C ALA B 14 1.150 -5.022 -8.166 1.00 0.00 B ATOM 514 CA ALA B 14 2.061 -4.469 -9.279 1.00 0.00 B ATOM 515 CB ALA B 14 3.007 -3.381 -8.763 1.00 0.00 B ATOM 516 HN ALA B 14 1.391 -2.941 -10.621 1.00 0.00 B ATOM 517 HA ALA B 14 2.664 -5.299 -9.647 1.00 0.00 B ATOM 518 HB1 ALA B 14 3.643 -3.795 -7.980 1.00 0.00 B ATOM 519 HB2 ALA B 14 3.643 -3.020 -9.573 1.00 0.00 B ATOM 520 HB3 ALA B 14 2.431 -2.549 -8.358 1.00 0.00 B ATOM 521 N ALA B 14 1.289 -3.927 -10.399 1.00 0.00 B ATOM 522 O ALA B 14 1.398 -6.120 -7.657 1.00 0.00 B ATOM 523 C LEU B 15 -1.577 -6.137 -7.448 1.00 0.00 B ATOM 524 CA LEU B 15 -0.967 -4.832 -6.916 1.00 0.00 B ATOM 525 CB LEU B 15 -2.037 -3.755 -6.655 1.00 0.00 B ATOM 526 CD1 LEU B 15 -2.524 -1.406 -5.858 1.00 0.00 B ATOM 527 CD2 LEU B 15 -1.572 -3.067 -4.252 1.00 0.00 B ATOM 528 CG LEU B 15 -1.583 -2.613 -5.722 1.00 0.00 B ATOM 529 HN LEU B 15 -0.085 -3.408 -8.261 1.00 0.00 B ATOM 530 HA LEU B 15 -0.489 -5.094 -5.972 1.00 0.00 B ATOM 531 HB2 LEU B 15 -2.354 -3.341 -7.613 1.00 0.00 B ATOM 532 HB1 LEU B 15 -2.896 -4.236 -6.193 1.00 0.00 B ATOM 533 HD11 LEU B 15 -3.539 -1.687 -5.584 1.00 0.00 B ATOM 534 HD12 LEU B 15 -2.517 -1.041 -6.887 1.00 0.00 B ATOM 535 HD13 LEU B 15 -2.187 -0.597 -5.207 1.00 0.00 B ATOM 536 HD21 LEU B 15 -0.916 -3.927 -4.125 1.00 0.00 B ATOM 537 HD22 LEU B 15 -2.578 -3.347 -3.935 1.00 0.00 B ATOM 538 HD23 LEU B 15 -1.207 -2.259 -3.617 1.00 0.00 B ATOM 539 HG LEU B 15 -0.577 -2.293 -6.000 1.00 0.00 B ATOM 540 N LEU B 15 0.058 -4.319 -7.830 1.00 0.00 B ATOM 541 O LEU B 15 -1.608 -7.116 -6.714 1.00 0.00 B ATOM 542 C TYR B 16 -1.412 -8.614 -9.320 1.00 0.00 B ATOM 543 CA TYR B 16 -2.462 -7.481 -9.305 1.00 0.00 B ATOM 544 CB TYR B 16 -3.027 -7.243 -10.715 1.00 0.00 B ATOM 545 CD1 TYR B 16 -5.483 -7.164 -10.061 1.00 0.00 B ATOM 546 CD2 TYR B 16 -4.618 -5.453 -11.566 1.00 0.00 B ATOM 547 CE1 TYR B 16 -6.764 -6.587 -10.132 1.00 0.00 B ATOM 548 CE2 TYR B 16 -5.901 -4.880 -11.654 1.00 0.00 B ATOM 549 CG TYR B 16 -4.402 -6.593 -10.766 1.00 0.00 B ATOM 550 CZ TYR B 16 -6.978 -5.441 -10.928 1.00 0.00 B ATOM 551 HN TYR B 16 -1.909 -5.398 -9.316 1.00 0.00 B ATOM 552 HA TYR B 16 -3.271 -7.842 -8.669 1.00 0.00 B ATOM 553 HB2 TYR B 16 -2.313 -6.653 -11.293 1.00 0.00 B ATOM 554 HB1 TYR B 16 -3.116 -8.206 -11.219 1.00 0.00 B ATOM 555 HD1 TYR B 16 -5.333 -8.060 -9.472 1.00 0.00 B ATOM 556 HD2 TYR B 16 -3.796 -5.018 -12.120 1.00 0.00 B ATOM 557 HE1 TYR B 16 -7.587 -7.024 -9.585 1.00 0.00 B ATOM 558 HE2 TYR B 16 -6.065 -4.008 -12.275 1.00 0.00 B ATOM 559 HH TYR B 16 -8.261 -4.111 -11.574 1.00 0.00 B ATOM 560 N TYR B 16 -1.966 -6.222 -8.726 1.00 0.00 B ATOM 561 O TYR B 16 -1.775 -9.773 -9.110 1.00 0.00 B ATOM 562 OH TYR B 16 -8.223 -4.890 -11.002 1.00 0.00 B ATOM 563 C LEU B 17 1.148 -9.790 -7.943 1.00 0.00 B ATOM 564 CA LEU B 17 0.970 -9.290 -9.388 1.00 0.00 B ATOM 565 CB LEU B 17 2.282 -8.683 -9.922 1.00 0.00 B ATOM 566 CD1 LEU B 17 3.556 -7.673 -11.842 1.00 0.00 B ATOM 567 CD2 LEU B 17 2.472 -9.912 -12.153 1.00 0.00 B ATOM 568 CG LEU B 17 2.351 -8.545 -11.457 1.00 0.00 B ATOM 569 HN LEU B 17 0.108 -7.353 -9.757 1.00 0.00 B ATOM 570 HA LEU B 17 0.716 -10.171 -9.976 1.00 0.00 B ATOM 571 HB2 LEU B 17 2.428 -7.701 -9.467 1.00 0.00 B ATOM 572 HB1 LEU B 17 3.115 -9.309 -9.598 1.00 0.00 B ATOM 573 HD11 LEU B 17 3.455 -6.683 -11.396 1.00 0.00 B ATOM 574 HD12 LEU B 17 3.602 -7.560 -12.926 1.00 0.00 B ATOM 575 HD13 LEU B 17 4.480 -8.134 -11.486 1.00 0.00 B ATOM 576 HD21 LEU B 17 3.346 -10.451 -11.779 1.00 0.00 B ATOM 577 HD22 LEU B 17 2.571 -9.772 -13.229 1.00 0.00 B ATOM 578 HD23 LEU B 17 1.578 -10.507 -11.971 1.00 0.00 B ATOM 579 HG LEU B 17 1.447 -8.059 -11.820 1.00 0.00 B ATOM 580 N LEU B 17 -0.121 -8.311 -9.503 1.00 0.00 B ATOM 581 O LEU B 17 1.313 -10.992 -7.736 1.00 0.00 B ATOM 582 C VAL B 18 0.018 -9.975 -4.963 1.00 0.00 B ATOM 583 CA VAL B 18 1.244 -9.237 -5.526 1.00 0.00 B ATOM 584 CB VAL B 18 1.564 -7.973 -4.692 1.00 0.00 B ATOM 585 CG1 VAL B 18 1.525 -8.209 -3.175 1.00 0.00 B ATOM 586 CG2 VAL B 18 2.978 -7.481 -5.034 1.00 0.00 B ATOM 587 HN VAL B 18 1.004 -7.912 -7.217 1.00 0.00 B ATOM 588 HA VAL B 18 2.097 -9.910 -5.446 1.00 0.00 B ATOM 589 HB VAL B 18 0.845 -7.191 -4.934 1.00 0.00 B ATOM 590 HG11 VAL B 18 1.823 -7.301 -2.654 1.00 0.00 B ATOM 591 HG12 VAL B 18 0.518 -8.463 -2.849 1.00 0.00 B ATOM 592 HG13 VAL B 18 2.201 -9.024 -2.907 1.00 0.00 B ATOM 593 HG21 VAL B 18 3.212 -6.585 -4.460 1.00 0.00 B ATOM 594 HG22 VAL B 18 3.707 -8.254 -4.790 1.00 0.00 B ATOM 595 HG23 VAL B 18 3.066 -7.249 -6.093 1.00 0.00 B ATOM 596 N VAL B 18 1.080 -8.896 -6.953 1.00 0.00 B ATOM 597 O VAL B 18 0.168 -10.990 -4.282 1.00 0.00 B ATOM 598 C CYS B 19 -3.034 -11.190 -5.449 1.00 0.00 B ATOM 599 CA CYS B 19 -2.446 -10.001 -4.669 1.00 0.00 B ATOM 600 CB CYS B 19 -3.477 -8.862 -4.616 1.00 0.00 B ATOM 601 HN CYS B 19 -1.258 -8.630 -5.787 1.00 0.00 B ATOM 602 HA CYS B 19 -2.265 -10.348 -3.649 1.00 0.00 B ATOM 603 HB2 CYS B 19 -3.798 -8.633 -5.635 1.00 0.00 B ATOM 604 HB1 CYS B 19 -4.345 -9.228 -4.070 1.00 0.00 B ATOM 605 N CYS B 19 -1.197 -9.481 -5.237 1.00 0.00 B ATOM 606 O CYS B 19 -3.885 -11.913 -4.925 1.00 0.00 B ATOM 607 SG CYS B 19 -2.934 -7.309 -3.845 1.00 0.00 B ATOM 608 C GLY B 20 -4.579 -12.060 -8.083 1.00 0.00 B ATOM 609 CA GLY B 20 -3.159 -12.394 -7.618 1.00 0.00 B ATOM 610 HN GLY B 20 -1.941 -10.732 -7.084 1.00 0.00 B ATOM 611 HA2 GLY B 20 -2.522 -12.473 -8.501 1.00 0.00 B ATOM 612 HA1 GLY B 20 -3.181 -13.359 -7.108 1.00 0.00 B ATOM 613 N GLY B 20 -2.617 -11.383 -6.704 1.00 0.00 B ATOM 614 O GLY B 20 -5.000 -10.901 -8.075 1.00 0.00 B ATOM 615 C GLU B 21 -7.697 -12.405 -7.942 1.00 0.00 B ATOM 616 CA GLU B 21 -6.708 -12.997 -8.973 1.00 0.00 B ATOM 617 CB GLU B 21 -7.144 -14.399 -9.443 1.00 0.00 B ATOM 618 CD GLU B 21 -8.733 -15.802 -10.818 1.00 0.00 B ATOM 619 CG GLU B 21 -8.466 -14.414 -10.220 1.00 0.00 B ATOM 620 HN GLU B 21 -4.897 -14.008 -8.448 1.00 0.00 B ATOM 621 HA GLU B 21 -6.700 -12.337 -9.844 1.00 0.00 B ATOM 622 HB2 GLU B 21 -6.368 -14.797 -10.099 1.00 0.00 B ATOM 623 HB1 GLU B 21 -7.225 -15.060 -8.579 1.00 0.00 B ATOM 624 HG2 GLU B 21 -9.287 -14.147 -9.556 1.00 0.00 B ATOM 625 HG1 GLU B 21 -8.424 -13.673 -11.021 1.00 0.00 B ATOM 626 N GLU B 21 -5.329 -13.094 -8.467 1.00 0.00 B ATOM 627 O GLU B 21 -8.732 -11.852 -8.327 1.00 0.00 B ATOM 628 OE1 GLU B 21 -9.291 -16.677 -10.111 1.00 0.00 B ATOM 629 OE2 GLU B 21 -8.389 -16.030 -12.002 1.00 0.00 B ATOM 630 C ARG B 22 -8.262 -10.305 -5.684 1.00 0.00 B ATOM 631 CA ARG B 22 -8.156 -11.835 -5.564 1.00 0.00 B ATOM 632 CB ARG B 22 -7.538 -12.174 -4.197 1.00 0.00 B ATOM 633 CD ARG B 22 -6.909 -13.956 -2.494 1.00 0.00 B ATOM 634 CG ARG B 22 -7.551 -13.675 -3.862 1.00 0.00 B ATOM 635 CZ ARG B 22 -8.603 -13.806 -0.634 1.00 0.00 B ATOM 636 HN ARG B 22 -6.500 -12.911 -6.390 1.00 0.00 B ATOM 637 HA ARG B 22 -9.168 -12.240 -5.598 1.00 0.00 B ATOM 638 HB2 ARG B 22 -6.509 -11.807 -4.160 1.00 0.00 B ATOM 639 HB1 ARG B 22 -8.110 -11.647 -3.433 1.00 0.00 B ATOM 640 HD2 ARG B 22 -6.869 -15.036 -2.335 1.00 0.00 B ATOM 641 HD1 ARG B 22 -5.882 -13.586 -2.502 1.00 0.00 B ATOM 642 HE ARG B 22 -7.418 -12.316 -1.237 1.00 0.00 B ATOM 643 HG2 ARG B 22 -8.579 -14.036 -3.864 1.00 0.00 B ATOM 644 HG1 ARG B 22 -6.989 -14.220 -4.622 1.00 0.00 B ATOM 645 HH11 ARG B 22 -8.593 -15.662 -1.434 1.00 0.00 B ATOM 646 HH12 ARG B 22 -9.747 -15.410 -0.156 1.00 0.00 B ATOM 647 HH21 ARG B 22 -8.918 -12.055 0.331 1.00 0.00 B ATOM 648 HH22 ARG B 22 -9.917 -13.397 0.850 1.00 0.00 B ATOM 649 N ARG B 22 -7.365 -12.450 -6.642 1.00 0.00 B ATOM 650 NE ARG B 22 -7.643 -13.299 -1.396 1.00 0.00 B ATOM 651 NH1 ARG B 22 -9.009 -15.056 -0.746 1.00 0.00 B ATOM 652 NH2 ARG B 22 -9.185 -13.039 0.259 1.00 0.00 B ATOM 653 O ARG B 22 -9.244 -9.726 -5.211 1.00 0.00 B ATOM 654 C GLY B 23 -6.921 -7.426 -5.173 1.00 0.00 B ATOM 655 CA GLY B 23 -7.200 -8.196 -6.469 1.00 0.00 B ATOM 656 HN GLY B 23 -6.506 -10.203 -6.665 1.00 0.00 B ATOM 657 HA2 GLY B 23 -6.413 -7.946 -7.181 1.00 0.00 B ATOM 658 HA1 GLY B 23 -8.155 -7.842 -6.864 1.00 0.00 B ATOM 659 N GLY B 23 -7.265 -9.651 -6.291 1.00 0.00 B ATOM 660 O GLY B 23 -6.520 -7.994 -4.156 1.00 0.00 B ATOM 661 C PHE B 24 -8.208 -4.404 -3.783 1.00 0.00 B ATOM 662 CA PHE B 24 -6.915 -5.164 -4.128 1.00 0.00 B ATOM 663 CB PHE B 24 -5.766 -4.225 -4.526 1.00 0.00 B ATOM 664 CD1 PHE B 24 -6.592 -2.248 -5.881 1.00 0.00 B ATOM 665 CD2 PHE B 24 -5.445 -4.053 -7.042 1.00 0.00 B ATOM 666 CE1 PHE B 24 -6.729 -1.553 -7.095 1.00 0.00 B ATOM 667 CE2 PHE B 24 -5.577 -3.355 -8.254 1.00 0.00 B ATOM 668 CG PHE B 24 -5.944 -3.495 -5.846 1.00 0.00 B ATOM 669 CZ PHE B 24 -6.221 -2.104 -8.282 1.00 0.00 B ATOM 670 HN PHE B 24 -7.438 -5.716 -6.096 1.00 0.00 B ATOM 671 HA PHE B 24 -6.607 -5.704 -3.232 1.00 0.00 B ATOM 672 HB2 PHE B 24 -5.607 -3.486 -3.738 1.00 0.00 B ATOM 673 HB1 PHE B 24 -4.858 -4.821 -4.589 1.00 0.00 B ATOM 674 HD1 PHE B 24 -6.996 -1.827 -4.974 1.00 0.00 B ATOM 675 HD2 PHE B 24 -4.954 -5.018 -7.033 1.00 0.00 B ATOM 676 HE1 PHE B 24 -7.232 -0.595 -7.113 1.00 0.00 B ATOM 677 HE2 PHE B 24 -5.176 -3.779 -9.162 1.00 0.00 B ATOM 678 HZ PHE B 24 -6.329 -1.566 -9.212 1.00 0.00 B ATOM 679 N PHE B 24 -7.128 -6.111 -5.223 1.00 0.00 B ATOM 680 O PHE B 24 -9.037 -4.145 -4.658 1.00 0.00 B ATOM 681 C PHE B 25 -9.283 -1.713 -2.175 1.00 0.00 B ATOM 682 CA PHE B 25 -9.512 -3.231 -2.033 1.00 0.00 B ATOM 683 CB PHE B 25 -9.842 -3.619 -0.580 1.00 0.00 B ATOM 684 CD1 PHE B 25 -8.596 -2.011 0.957 1.00 0.00 B ATOM 685 CD2 PHE B 25 -7.958 -4.361 0.952 1.00 0.00 B ATOM 686 CE1 PHE B 25 -7.612 -1.747 1.927 1.00 0.00 B ATOM 687 CE2 PHE B 25 -6.988 -4.098 1.934 1.00 0.00 B ATOM 688 CG PHE B 25 -8.768 -3.319 0.455 1.00 0.00 B ATOM 689 CZ PHE B 25 -6.813 -2.791 2.423 1.00 0.00 B ATOM 690 HN PHE B 25 -7.646 -4.265 -1.839 1.00 0.00 B ATOM 691 HA PHE B 25 -10.387 -3.473 -2.636 1.00 0.00 B ATOM 692 HB2 PHE B 25 -10.752 -3.093 -0.283 1.00 0.00 B ATOM 693 HB1 PHE B 25 -10.075 -4.684 -0.553 1.00 0.00 B ATOM 694 HD1 PHE B 25 -9.224 -1.205 0.606 1.00 0.00 B ATOM 695 HD2 PHE B 25 -8.084 -5.368 0.583 1.00 0.00 B ATOM 696 HE1 PHE B 25 -7.483 -0.741 2.305 1.00 0.00 B ATOM 697 HE2 PHE B 25 -6.374 -4.902 2.315 1.00 0.00 B ATOM 698 HZ PHE B 25 -6.061 -2.590 3.173 1.00 0.00 B ATOM 699 N PHE B 25 -8.375 -4.038 -2.505 1.00 0.00 B ATOM 700 O PHE B 25 -10.217 -0.919 -2.053 1.00 0.00 B ATOM 701 C TYR B 26 -8.198 0.846 -3.738 1.00 0.00 B ATOM 702 CA TYR B 26 -7.583 0.077 -2.543 1.00 0.00 B ATOM 703 CB TYR B 26 -6.049 0.034 -2.619 1.00 0.00 B ATOM 704 CD1 TYR B 26 -5.400 2.293 -1.694 1.00 0.00 B ATOM 705 CD2 TYR B 26 -4.723 1.717 -3.963 1.00 0.00 B ATOM 706 CE1 TYR B 26 -4.798 3.557 -1.834 1.00 0.00 B ATOM 707 CE2 TYR B 26 -4.112 2.975 -4.108 1.00 0.00 B ATOM 708 CG TYR B 26 -5.365 1.373 -2.758 1.00 0.00 B ATOM 709 CZ TYR B 26 -4.149 3.899 -3.039 1.00 0.00 B ATOM 710 HN TYR B 26 -7.327 -2.027 -2.482 1.00 0.00 B ATOM 711 HA TYR B 26 -7.858 0.608 -1.632 1.00 0.00 B ATOM 712 HB2 TYR B 26 -5.688 -0.433 -1.708 1.00 0.00 B ATOM 713 HB1 TYR B 26 -5.745 -0.600 -3.453 1.00 0.00 B ATOM 714 HD1 TYR B 26 -5.893 2.025 -0.768 1.00 0.00 B ATOM 715 HD2 TYR B 26 -4.693 1.012 -4.785 1.00 0.00 B ATOM 716 HE1 TYR B 26 -4.860 4.272 -1.033 1.00 0.00 B ATOM 717 HE2 TYR B 26 -3.622 3.225 -5.038 1.00 0.00 B ATOM 718 HH TYR B 26 -3.281 5.278 -4.088 1.00 0.00 B ATOM 719 N TYR B 26 -8.033 -1.310 -2.421 1.00 0.00 B ATOM 720 O TYR B 26 -8.555 0.263 -4.768 1.00 0.00 B ATOM 721 OH TYR B 26 -3.568 5.123 -3.179 1.00 0.00 B ATOM 722 C THR B 27 -7.595 4.282 -4.658 1.00 0.00 B ATOM 723 CA THR B 27 -8.627 3.144 -4.668 1.00 0.00 B ATOM 724 CB THR B 27 -10.042 3.699 -4.464 1.00 0.00 B ATOM 725 CG2 THR B 27 -11.114 2.636 -4.692 1.00 0.00 B ATOM 726 HN THR B 27 -7.944 2.581 -2.739 1.00 0.00 B ATOM 727 HA THR B 27 -8.596 2.641 -5.633 1.00 0.00 B ATOM 728 HB THR B 27 -10.210 4.521 -5.164 1.00 0.00 B ATOM 729 HG1 THR B 27 -9.535 4.879 -2.998 1.00 0.00 B ATOM 730 HG21 THR B 27 -12.101 3.092 -4.619 1.00 0.00 B ATOM 731 HG22 THR B 27 -11.032 1.850 -3.943 1.00 0.00 B ATOM 732 HG23 THR B 27 -11.001 2.201 -5.686 1.00 0.00 B ATOM 733 N THR B 27 -8.264 2.179 -3.610 1.00 0.00 B ATOM 734 O THR B 27 -7.286 4.759 -3.565 1.00 0.00 B ATOM 735 OG1 THR B 27 -10.185 4.165 -3.141 1.00 0.00 B ATOM 736 C PRO B 28 -6.180 7.003 -5.276 1.00 0.00 B ATOM 737 CA PRO B 28 -5.914 5.632 -5.907 1.00 0.00 B ATOM 738 CB PRO B 28 -5.546 5.709 -7.393 1.00 0.00 B ATOM 739 CD PRO B 28 -7.481 4.335 -7.155 1.00 0.00 B ATOM 740 CG PRO B 28 -6.844 5.346 -8.107 1.00 0.00 B ATOM 741 HA PRO B 28 -5.075 5.178 -5.384 1.00 0.00 B ATOM 742 HB2 PRO B 28 -5.181 6.695 -7.687 1.00 0.00 B ATOM 743 HB1 PRO B 28 -4.788 4.951 -7.610 1.00 0.00 B ATOM 744 HD2 PRO B 28 -8.566 4.354 -7.262 1.00 0.00 B ATOM 745 HD1 PRO B 28 -7.100 3.336 -7.375 1.00 0.00 B ATOM 746 HG2 PRO B 28 -7.480 6.231 -8.183 1.00 0.00 B ATOM 747 HG1 PRO B 28 -6.662 4.920 -9.092 1.00 0.00 B ATOM 748 N PRO B 28 -7.065 4.731 -5.818 1.00 0.00 B ATOM 749 O PRO B 28 -6.828 7.860 -5.869 1.00 0.00 B ATOM 750 C LYS B 29 -7.275 8.941 -3.078 1.00 0.00 B ATOM 751 CA LYS B 29 -5.849 8.340 -3.156 1.00 0.00 B ATOM 752 CB LYS B 29 -4.693 9.343 -3.333 1.00 0.00 B ATOM 753 CD LYS B 29 -3.400 10.963 -4.710 1.00 0.00 B ATOM 754 CE LYS B 29 -3.085 11.525 -6.100 1.00 0.00 B ATOM 755 CG LYS B 29 -4.578 9.985 -4.724 1.00 0.00 B ATOM 756 HN LYS B 29 -5.123 6.420 -3.665 1.00 0.00 B ATOM 757 HA LYS B 29 -5.710 7.934 -2.155 1.00 0.00 B ATOM 758 HB2 LYS B 29 -4.798 10.127 -2.584 1.00 0.00 B ATOM 759 HB1 LYS B 29 -3.760 8.818 -3.124 1.00 0.00 B ATOM 760 HD2 LYS B 29 -3.626 11.782 -4.024 1.00 0.00 B ATOM 761 HD1 LYS B 29 -2.519 10.431 -4.350 1.00 0.00 B ATOM 762 HE2 LYS B 29 -2.811 10.694 -6.756 1.00 0.00 B ATOM 763 HE1 LYS B 29 -3.975 12.009 -6.512 1.00 0.00 B ATOM 764 HG2 LYS B 29 -4.392 9.213 -5.473 1.00 0.00 B ATOM 765 HG1 LYS B 29 -5.499 10.516 -4.967 1.00 0.00 B ATOM 766 HZ1 LYS B 29 -1.593 12.713 -6.936 1.00 0.00 B ATOM 767 HZ2 LYS B 29 -1.203 12.113 -5.449 1.00 0.00 B ATOM 768 HZ3 LYS B 29 -2.250 13.353 -5.581 1.00 0.00 B ATOM 769 N LYS B 29 -5.662 7.187 -4.052 1.00 0.00 B ATOM 770 NZ LYS B 29 -1.959 12.492 -6.021 1.00 0.00 B ATOM 771 O LYS B 29 -7.441 10.136 -2.801 1.00 0.00 B ATOM 772 C THR B 30 -10.177 7.879 -1.768 1.00 0.00 B ATOM 773 CA THR B 30 -9.732 8.425 -3.115 1.00 0.00 B ATOM 774 CB THR B 30 -10.565 7.846 -4.271 1.00 0.00 B ATOM 775 CG2 THR B 30 -12.052 8.185 -4.135 1.00 0.00 B ATOM 776 HN THR B 30 -8.061 7.149 -3.489 1.00 0.00 B ATOM 777 HA THR B 30 -9.873 9.506 -3.118 1.00 0.00 B ATOM 778 HB THR B 30 -10.445 6.761 -4.309 1.00 0.00 B ATOM 779 HG1 THR B 30 -10.594 8.015 -6.217 1.00 0.00 B ATOM 780 HG21 THR B 30 -12.466 7.713 -3.244 1.00 0.00 B ATOM 781 HG22 THR B 30 -12.596 7.809 -5.001 1.00 0.00 B ATOM 782 HG23 THR B 30 -12.186 9.265 -4.061 1.00 0.00 B ATOM 783 N THR B 30 -8.304 8.104 -3.280 1.00 0.00 B ATOM 784 O THR B 30 -10.452 6.690 -1.643 1.00 0.00 B ATOM 785 OG1 THR B 30 -10.105 8.418 -5.477 1.00 0.00 B ATOM 786 C LYS B 31 -9.524 7.621 1.432 1.00 0.00 B ATOM 787 CA LYS B 31 -10.542 8.503 0.667 1.00 0.00 B ATOM 788 CB LYS B 31 -11.984 7.953 0.757 1.00 0.00 B ATOM 789 CD LYS B 31 -12.663 9.226 2.932 1.00 0.00 B ATOM 790 CE LYS B 31 -13.509 10.261 2.173 1.00 0.00 B ATOM 791 CG LYS B 31 -12.568 7.887 2.182 1.00 0.00 B ATOM 792 HN LYS B 31 -9.849 9.672 -0.984 1.00 0.00 B ATOM 793 HA LYS B 31 -10.521 9.475 1.161 1.00 0.00 B ATOM 794 HB2 LYS B 31 -12.640 8.565 0.135 1.00 0.00 B ATOM 795 HB1 LYS B 31 -12.007 6.941 0.351 1.00 0.00 B ATOM 796 HD2 LYS B 31 -13.126 9.034 3.904 1.00 0.00 B ATOM 797 HD1 LYS B 31 -11.663 9.623 3.113 1.00 0.00 B ATOM 798 HE2 LYS B 31 -13.035 10.475 1.211 1.00 0.00 B ATOM 799 HE1 LYS B 31 -14.494 9.830 1.978 1.00 0.00 B ATOM 800 HG2 LYS B 31 -13.572 7.468 2.115 1.00 0.00 B ATOM 801 HG1 LYS B 31 -11.969 7.196 2.776 1.00 0.00 B ATOM 802 HZ1 LYS B 31 -14.211 12.195 2.435 1.00 0.00 B ATOM 803 HZ2 LYS B 31 -12.756 11.945 3.130 1.00 0.00 B ATOM 804 HZ3 LYS B 31 -14.115 11.355 3.832 1.00 0.00 B ATOM 805 N LYS B 31 -10.172 8.743 -0.750 1.00 0.00 B ATOM 806 NZ LYS B 31 -13.656 11.522 2.947 1.00 0.00 B ATOM 807 O LYS B 31 -9.158 7.946 2.566 1.00 0.00 B ATOM 808 C ARG B 32 -6.603 6.430 1.149 1.00 0.00 B ATOM 809 CA ARG B 32 -7.936 5.680 1.245 1.00 0.00 B ATOM 810 CB ARG B 32 -7.912 4.385 0.404 1.00 0.00 B ATOM 811 CD ARG B 32 -10.327 3.589 1.046 1.00 0.00 B ATOM 812 CG ARG B 32 -8.831 3.259 0.919 1.00 0.00 B ATOM 813 CZ ARG B 32 -12.251 4.092 -0.463 1.00 0.00 B ATOM 814 HN ARG B 32 -9.435 6.365 -0.117 1.00 0.00 B ATOM 815 HA ARG B 32 -8.058 5.419 2.297 1.00 0.00 B ATOM 816 HB2 ARG B 32 -8.146 4.613 -0.639 1.00 0.00 B ATOM 817 HB1 ARG B 32 -6.896 3.991 0.425 1.00 0.00 B ATOM 818 HD2 ARG B 32 -10.818 2.723 1.493 1.00 0.00 B ATOM 819 HD1 ARG B 32 -10.451 4.434 1.726 1.00 0.00 B ATOM 820 HE ARG B 32 -10.380 3.941 -1.069 1.00 0.00 B ATOM 821 HG2 ARG B 32 -8.725 2.397 0.258 1.00 0.00 B ATOM 822 HG1 ARG B 32 -8.470 2.956 1.903 1.00 0.00 B ATOM 823 HH11 ARG B 32 -12.845 3.854 1.431 1.00 0.00 B ATOM 824 HH12 ARG B 32 -14.109 4.211 0.288 1.00 0.00 B ATOM 825 HH21 ARG B 32 -11.958 4.394 -2.397 1.00 0.00 B ATOM 826 HH22 ARG B 32 -13.632 4.506 -1.866 1.00 0.00 B ATOM 827 N ARG B 32 -9.054 6.534 0.807 1.00 0.00 B ATOM 828 NE ARG B 32 -10.968 3.883 -0.248 1.00 0.00 B ATOM 829 NH1 ARG B 32 -13.137 4.060 0.491 1.00 0.00 B ATOM 830 NH2 ARG B 32 -12.662 4.336 -1.669 1.00 0.00 B ATOM 831 OT1 ARG B 32 -6.356 7.117 0.133 1.00 0.00 B ATOM 832 OT2 ARG B 32 -5.789 6.313 2.090 1.00 0.00 B END
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