Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
595730 | 2mva RC | 25254 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 11.938 -3.554 0.531 1.00 0.00 A ATOM 2 CA LEU A 1 12.995 -4.624 0.268 1.00 0.00 A ATOM 3 CB LEU A 1 14.264 -3.972 -0.293 1.00 0.00 A ATOM 4 CD1 LEU A 1 15.325 -3.418 1.918 1.00 0.00 A ATOM 5 CD2 LEU A 1 16.037 -2.208 -0.150 1.00 0.00 A ATOM 6 CG LEU A 1 14.874 -2.866 0.574 1.00 0.00 A ATOM 7 HT1 LEU A 1 11.667 -6.142 -0.241 1.00 0.00 A ATOM 8 HT2 LEU A 1 13.226 -6.364 -0.852 1.00 0.00 A ATOM 9 HT3 LEU A 1 12.197 -5.225 -1.560 1.00 0.00 A ATOM 10 HA LEU A 1 13.235 -5.105 1.204 1.00 0.00 A ATOM 11 HB2 LEU A 1 15.008 -4.743 -0.431 1.00 0.00 A ATOM 12 HB1 LEU A 1 14.029 -3.549 -1.257 1.00 0.00 A ATOM 13 HD11 LEU A 1 14.479 -3.852 2.431 1.00 0.00 A ATOM 14 HD12 LEU A 1 15.734 -2.617 2.516 1.00 0.00 A ATOM 15 HD13 LEU A 1 16.079 -4.173 1.764 1.00 0.00 A ATOM 16 HD21 LEU A 1 16.789 -2.952 -0.372 1.00 0.00 A ATOM 17 HD22 LEU A 1 16.465 -1.442 0.478 1.00 0.00 A ATOM 18 HD23 LEU A 1 15.686 -1.767 -1.070 1.00 0.00 A ATOM 19 HG LEU A 1 14.125 -2.109 0.758 1.00 0.00 A ATOM 20 N LEU A 1 12.486 -5.659 -0.660 1.00 0.00 A ATOM 21 O LEU A 1 11.601 -3.281 1.683 1.00 0.00 A ATOM 22 C ASN A 2 9.029 -2.287 -0.608 1.00 0.00 A ATOM 23 CA ASN A 2 10.469 -1.844 -0.374 1.00 0.00 A ATOM 24 CB ASN A 2 10.825 -0.681 -1.314 1.00 0.00 A ATOM 25 CG ASN A 2 10.595 -0.992 -2.784 1.00 0.00 A ATOM 26 HN ASN A 2 11.637 -3.266 -1.435 1.00 0.00 A ATOM 27 HA ASN A 2 10.553 -1.497 0.645 1.00 0.00 A ATOM 28 HB2 ASN A 2 10.221 0.176 -1.055 1.00 0.00 A ATOM 29 HB1 ASN A 2 11.867 -0.429 -1.179 1.00 0.00 A ATOM 30 HD21 ASN A 2 10.190 0.921 -3.143 1.00 0.00 A ATOM 31 HD22 ASN A 2 10.116 -0.137 -4.512 1.00 0.00 A ATOM 32 N ASN A 2 11.405 -2.955 -0.532 1.00 0.00 A ATOM 33 ND2 ASN A 2 10.266 0.032 -3.557 1.00 0.00 A ATOM 34 O ASN A 2 8.184 -1.488 -1.013 1.00 0.00 A ATOM 35 OD1 ASN A 2 10.712 -2.135 -3.222 1.00 0.00 A ATOM 36 C ASN A 3 6.520 -3.431 0.655 1.00 0.00 A ATOM 37 CA ASN A 3 7.382 -4.064 -0.446 1.00 0.00 A ATOM 38 CB ASN A 3 7.340 -5.597 -0.370 1.00 0.00 A ATOM 39 CG ASN A 3 5.951 -6.155 -0.635 1.00 0.00 A ATOM 40 HN ASN A 3 9.475 -4.173 -0.112 1.00 0.00 A ATOM 41 HA ASN A 3 6.988 -3.753 -1.402 1.00 0.00 A ATOM 42 HB2 ASN A 3 8.017 -6.007 -1.105 1.00 0.00 A ATOM 43 HB1 ASN A 3 7.652 -5.912 0.614 1.00 0.00 A ATOM 44 HD21 ASN A 3 6.317 -7.707 0.548 1.00 0.00 A ATOM 45 HD22 ASN A 3 4.753 -7.671 -0.186 1.00 0.00 A ATOM 46 N ASN A 3 8.751 -3.561 -0.357 1.00 0.00 A ATOM 47 ND2 ASN A 3 5.643 -7.291 -0.032 1.00 0.00 A ATOM 48 O ASN A 3 5.444 -2.900 0.368 1.00 0.00 A ATOM 49 OD1 ASN A 3 5.165 -5.573 -1.383 1.00 0.00 A ATOM 50 C PRO A 4 6.592 -1.191 2.791 1.00 0.00 A ATOM 51 CA PRO A 4 6.331 -2.680 2.992 1.00 0.00 A ATOM 52 CB PRO A 4 7.000 -3.180 4.275 1.00 0.00 A ATOM 53 CD PRO A 4 8.088 -4.275 2.455 1.00 0.00 A ATOM 54 CG PRO A 4 8.313 -3.720 3.832 1.00 0.00 A ATOM 55 HA PRO A 4 5.266 -2.859 3.037 1.00 0.00 A ATOM 56 HB2 PRO A 4 7.125 -2.356 4.963 1.00 0.00 A ATOM 57 HB1 PRO A 4 6.391 -3.947 4.729 1.00 0.00 A ATOM 58 HD2 PRO A 4 8.971 -4.145 1.847 1.00 0.00 A ATOM 59 HD1 PRO A 4 7.816 -5.317 2.511 1.00 0.00 A ATOM 60 HG2 PRO A 4 9.043 -2.927 3.802 1.00 0.00 A ATOM 61 HG1 PRO A 4 8.633 -4.502 4.503 1.00 0.00 A ATOM 62 N PRO A 4 6.966 -3.465 1.933 1.00 0.00 A ATOM 63 O PRO A 4 7.691 -0.793 2.392 1.00 0.00 A ATOM 64 C CYS A 5 6.795 1.692 3.599 1.00 0.00 A ATOM 65 CA CYS A 5 5.655 1.055 2.811 1.00 0.00 A ATOM 66 CB CYS A 5 4.327 1.709 3.176 1.00 0.00 A ATOM 67 HN CYS A 5 4.758 -0.750 3.444 1.00 0.00 A ATOM 68 HA CYS A 5 5.837 1.197 1.757 1.00 0.00 A ATOM 69 HB2 CYS A 5 4.249 1.776 4.251 1.00 0.00 A ATOM 70 HB1 CYS A 5 4.294 2.702 2.754 1.00 0.00 A ATOM 71 N CYS A 5 5.582 -0.378 3.062 1.00 0.00 A ATOM 72 O CYS A 5 7.007 1.379 4.771 1.00 0.00 A ATOM 73 SG CYS A 5 2.869 0.802 2.571 1.00 0.00 A ATOM 74 C ASN A 6 8.366 4.376 4.444 1.00 0.00 A ATOM 75 CA ASN A 6 8.715 3.202 3.532 1.00 0.00 A ATOM 76 CB ASN A 6 9.665 3.676 2.426 1.00 0.00 A ATOM 77 CG ASN A 6 10.206 2.534 1.586 1.00 0.00 A ATOM 78 HN ASN A 6 7.244 2.861 2.044 1.00 0.00 A ATOM 79 HA ASN A 6 9.213 2.447 4.119 1.00 0.00 A ATOM 80 HB2 ASN A 6 9.137 4.355 1.775 1.00 0.00 A ATOM 81 HB1 ASN A 6 10.500 4.192 2.877 1.00 0.00 A ATOM 82 HD21 ASN A 6 11.838 2.436 2.714 1.00 0.00 A ATOM 83 HD22 ASN A 6 11.752 1.304 1.412 1.00 0.00 A ATOM 84 N ASN A 6 7.520 2.595 2.947 1.00 0.00 A ATOM 85 ND2 ASN A 6 11.382 2.041 1.939 1.00 0.00 A ATOM 86 O ASN A 6 9.240 5.156 4.825 1.00 0.00 A ATOM 87 OD1 ASN A 6 9.579 2.110 0.616 1.00 0.00 A ATOM 88 C GLY A 7 5.454 5.181 6.483 1.00 0.00 A ATOM 89 CA GLY A 7 6.664 5.571 5.661 1.00 0.00 A ATOM 90 HN GLY A 7 6.442 3.855 4.447 1.00 0.00 A ATOM 91 HA2 GLY A 7 7.473 5.829 6.327 1.00 0.00 A ATOM 92 HA1 GLY A 7 6.415 6.433 5.060 1.00 0.00 A ATOM 93 N GLY A 7 7.096 4.499 4.790 1.00 0.00 A ATOM 94 O GLY A 7 5.572 4.876 7.669 1.00 0.00 A ATOM 95 C VAL A 8 2.976 3.277 6.628 1.00 0.00 A ATOM 96 CA VAL A 8 3.051 4.802 6.512 1.00 0.00 A ATOM 97 CB VAL A 8 1.820 5.344 5.740 1.00 0.00 A ATOM 98 CG1 VAL A 8 1.658 4.646 4.404 1.00 0.00 A ATOM 99 CG2 VAL A 8 0.550 5.232 6.574 1.00 0.00 A ATOM 100 HN VAL A 8 4.264 5.461 4.907 1.00 0.00 A ATOM 101 HA VAL A 8 3.052 5.231 7.502 1.00 0.00 A ATOM 102 HB VAL A 8 1.990 6.383 5.535 1.00 0.00 A ATOM 103 HG11 VAL A 8 1.532 3.596 4.572 1.00 0.00 A ATOM 104 HG12 VAL A 8 2.537 4.812 3.801 1.00 0.00 A ATOM 105 HG13 VAL A 8 0.791 5.038 3.894 1.00 0.00 A ATOM 106 HG21 VAL A 8 0.385 4.198 6.841 1.00 0.00 A ATOM 107 HG22 VAL A 8 -0.292 5.593 6.002 1.00 0.00 A ATOM 108 HG23 VAL A 8 0.655 5.824 7.471 1.00 0.00 A ATOM 109 N VAL A 8 4.291 5.188 5.849 1.00 0.00 A ATOM 110 O VAL A 8 3.676 2.563 5.912 1.00 0.00 A ATOM 111 C THR A 9 0.662 0.908 7.060 1.00 0.00 A ATOM 112 CA THR A 9 1.981 1.345 7.687 1.00 0.00 A ATOM 113 CB THR A 9 2.000 0.921 9.169 1.00 0.00 A ATOM 114 CG2 THR A 9 1.907 -0.591 9.303 1.00 0.00 A ATOM 115 HN THR A 9 1.680 3.387 8.143 1.00 0.00 A ATOM 116 HA THR A 9 2.795 0.850 7.179 1.00 0.00 A ATOM 117 HB THR A 9 1.150 1.365 9.665 1.00 0.00 A ATOM 118 HG1 THR A 9 3.543 2.150 9.316 1.00 0.00 A ATOM 119 HG21 THR A 9 0.987 -0.936 8.854 1.00 0.00 A ATOM 120 HG22 THR A 9 1.919 -0.860 10.348 1.00 0.00 A ATOM 121 HG23 THR A 9 2.746 -1.051 8.802 1.00 0.00 A ATOM 122 N THR A 9 2.166 2.779 7.546 1.00 0.00 A ATOM 123 O THR A 9 -0.414 1.333 7.493 1.00 0.00 A ATOM 124 OG1 THR A 9 3.203 1.385 9.798 1.00 0.00 A ATOM 125 C CYS A 10 -1.029 -1.607 6.239 1.00 0.00 A ATOM 126 CA CYS A 10 -0.451 -0.468 5.409 1.00 0.00 A ATOM 127 CB CYS A 10 -0.163 -0.940 3.982 1.00 0.00 A ATOM 128 HN CYS A 10 1.627 -0.201 5.703 1.00 0.00 A ATOM 129 HA CYS A 10 -1.177 0.330 5.371 1.00 0.00 A ATOM 130 HB2 CYS A 10 0.845 -1.327 3.934 1.00 0.00 A ATOM 131 HB1 CYS A 10 -0.856 -1.727 3.722 1.00 0.00 A ATOM 132 N CYS A 10 0.744 0.067 6.040 1.00 0.00 A ATOM 133 O CYS A 10 -0.325 -2.552 6.602 1.00 0.00 A ATOM 134 SG CYS A 10 -0.313 0.369 2.720 1.00 0.00 A ATOM 135 C PRO A 11 -3.026 -3.896 6.853 1.00 0.00 A ATOM 136 CA PRO A 11 -3.053 -2.473 7.402 1.00 0.00 A ATOM 137 CB PRO A 11 -4.491 -1.942 7.411 1.00 0.00 A ATOM 138 CD PRO A 11 -3.208 -0.402 6.138 1.00 0.00 A ATOM 139 CG PRO A 11 -4.567 -1.004 6.256 1.00 0.00 A ATOM 140 HA PRO A 11 -2.669 -2.480 8.407 1.00 0.00 A ATOM 141 HB2 PRO A 11 -5.180 -2.763 7.295 1.00 0.00 A ATOM 142 HB1 PRO A 11 -4.683 -1.433 8.344 1.00 0.00 A ATOM 143 HD2 PRO A 11 -3.011 -0.116 5.115 1.00 0.00 A ATOM 144 HD1 PRO A 11 -3.109 0.447 6.797 1.00 0.00 A ATOM 145 HG2 PRO A 11 -4.808 -1.547 5.351 1.00 0.00 A ATOM 146 HG1 PRO A 11 -5.303 -0.239 6.448 1.00 0.00 A ATOM 147 N PRO A 11 -2.330 -1.503 6.560 1.00 0.00 A ATOM 148 O PRO A 11 -3.137 -4.860 7.608 1.00 0.00 A ATOM 149 C SER A 12 -1.655 -5.368 3.952 1.00 0.00 A ATOM 150 CA SER A 12 -2.837 -5.321 4.910 1.00 0.00 A ATOM 151 CB SER A 12 -4.153 -5.593 4.175 1.00 0.00 A ATOM 152 HN SER A 12 -2.800 -3.217 4.997 1.00 0.00 A ATOM 153 HA SER A 12 -2.697 -6.066 5.679 1.00 0.00 A ATOM 154 HB2 SER A 12 -4.976 -5.445 4.858 1.00 0.00 A ATOM 155 HB1 SER A 12 -4.246 -4.905 3.347 1.00 0.00 A ATOM 156 HG SER A 12 -5.132 -7.242 3.752 1.00 0.00 A ATOM 157 N SER A 12 -2.886 -4.020 5.547 1.00 0.00 A ATOM 158 O SER A 12 -1.097 -4.326 3.596 1.00 0.00 A ATOM 159 OG SER A 12 -4.218 -6.918 3.675 1.00 0.00 A ATOM 160 C GLY A 13 -0.339 -6.573 1.256 1.00 0.00 A ATOM 161 CA GLY A 13 -0.094 -6.751 2.735 1.00 0.00 A ATOM 162 HN GLY A 13 -1.856 -7.337 3.734 1.00 0.00 A ATOM 163 HA2 GLY A 13 0.648 -6.035 3.054 1.00 0.00 A ATOM 164 HA1 GLY A 13 0.287 -7.747 2.907 1.00 0.00 A ATOM 165 N GLY A 13 -1.292 -6.567 3.526 1.00 0.00 A ATOM 166 O GLY A 13 0.026 -7.426 0.449 1.00 0.00 A ATOM 167 C TYR A 14 -0.080 -4.216 -1.023 1.00 0.00 A ATOM 168 CA TYR A 14 -1.170 -5.145 -0.510 1.00 0.00 A ATOM 169 CB TYR A 14 -2.570 -4.588 -0.779 1.00 0.00 A ATOM 170 CD1 TYR A 14 -2.512 -2.760 0.978 1.00 0.00 A ATOM 171 CD2 TYR A 14 -4.480 -4.080 0.765 1.00 0.00 A ATOM 172 CE1 TYR A 14 -3.109 -2.039 1.991 1.00 0.00 A ATOM 173 CE2 TYR A 14 -5.080 -3.358 1.769 1.00 0.00 A ATOM 174 CG TYR A 14 -3.190 -3.797 0.350 1.00 0.00 A ATOM 175 CZ TYR A 14 -4.390 -2.342 2.378 1.00 0.00 A ATOM 176 HN TYR A 14 -1.312 -4.864 1.590 1.00 0.00 A ATOM 177 HA TYR A 14 -1.079 -6.059 -1.059 1.00 0.00 A ATOM 178 HB2 TYR A 14 -2.526 -3.945 -1.639 1.00 0.00 A ATOM 179 HB1 TYR A 14 -3.228 -5.411 -1.000 1.00 0.00 A ATOM 180 HD1 TYR A 14 -1.504 -2.525 0.669 1.00 0.00 A ATOM 181 HD2 TYR A 14 -5.021 -4.884 0.286 1.00 0.00 A ATOM 182 HE1 TYR A 14 -2.574 -1.241 2.473 1.00 0.00 A ATOM 183 HE2 TYR A 14 -6.090 -3.587 2.073 1.00 0.00 A ATOM 184 HH TYR A 14 -5.548 -2.200 3.905 1.00 0.00 A ATOM 185 N TYR A 14 -0.973 -5.472 0.894 1.00 0.00 A ATOM 186 O TYR A 14 1.099 -4.575 -1.005 1.00 0.00 A ATOM 187 OH TYR A 14 -4.991 -1.615 3.370 1.00 0.00 A ATOM 188 C ARG A 15 0.336 -0.718 -1.489 1.00 0.00 A ATOM 189 CA ARG A 15 0.518 -2.119 -2.042 1.00 0.00 A ATOM 190 CB ARG A 15 0.419 -2.125 -3.570 1.00 0.00 A ATOM 191 CD ARG A 15 -1.015 -1.911 -5.613 1.00 0.00 A ATOM 192 CG ARG A 15 -0.985 -1.911 -4.097 1.00 0.00 A ATOM 193 CZ ARG A 15 0.123 -0.720 -7.447 1.00 0.00 A ATOM 194 HN ARG A 15 -1.390 -2.750 -1.383 1.00 0.00 A ATOM 195 HA ARG A 15 1.499 -2.470 -1.760 1.00 0.00 A ATOM 196 HB2 ARG A 15 1.048 -1.341 -3.961 1.00 0.00 A ATOM 197 HB1 ARG A 15 0.776 -3.077 -3.937 1.00 0.00 A ATOM 198 HD2 ARG A 15 -0.619 -2.850 -5.970 1.00 0.00 A ATOM 199 HD1 ARG A 15 -2.036 -1.801 -5.942 1.00 0.00 A ATOM 200 HE ARG A 15 0.073 -0.117 -5.538 1.00 0.00 A ATOM 201 HG2 ARG A 15 -1.621 -2.703 -3.734 1.00 0.00 A ATOM 202 HG1 ARG A 15 -1.350 -0.960 -3.738 1.00 0.00 A ATOM 203 HH11 ARG A 15 -0.774 -2.450 -8.005 1.00 0.00 A ATOM 204 HH12 ARG A 15 0.015 -1.579 -9.279 1.00 0.00 A ATOM 205 HH21 ARG A 15 1.122 1.026 -7.210 1.00 0.00 A ATOM 206 HH22 ARG A 15 1.097 0.395 -8.827 1.00 0.00 A ATOM 207 N ARG A 15 -0.452 -3.030 -1.465 1.00 0.00 A ATOM 208 NE ARG A 15 -0.219 -0.820 -6.164 1.00 0.00 A ATOM 209 NH1 ARG A 15 -0.240 -1.661 -8.312 1.00 0.00 A ATOM 210 NH2 ARG A 15 0.837 0.316 -7.861 1.00 0.00 A ATOM 211 O ARG A 15 -0.737 -0.364 -0.988 1.00 0.00 A ATOM 212 C CYS A 16 1.149 2.434 -2.065 1.00 0.00 A ATOM 213 CA CYS A 16 1.415 1.390 -1.001 1.00 0.00 A ATOM 214 CB CYS A 16 2.775 1.640 -0.348 1.00 0.00 A ATOM 215 HN CYS A 16 2.161 -0.225 -2.116 1.00 0.00 A ATOM 216 HA CYS A 16 0.638 1.442 -0.251 1.00 0.00 A ATOM 217 HB2 CYS A 16 3.512 1.813 -1.120 1.00 0.00 A ATOM 218 HB1 CYS A 16 2.711 2.515 0.282 1.00 0.00 A ATOM 219 N CYS A 16 1.386 0.074 -1.596 1.00 0.00 A ATOM 220 O CYS A 16 2.058 2.853 -2.781 1.00 0.00 A ATOM 221 SG CYS A 16 3.368 0.258 0.681 1.00 0.00 A ATOM 222 C SER A 17 -0.137 5.222 -2.730 1.00 0.00 A ATOM 223 CA SER A 17 -0.511 3.813 -3.166 1.00 0.00 A ATOM 224 CB SER A 17 -2.016 3.702 -3.375 1.00 0.00 A ATOM 225 HN SER A 17 -0.769 2.495 -1.544 1.00 0.00 A ATOM 226 HA SER A 17 -0.011 3.583 -4.091 1.00 0.00 A ATOM 227 HB2 SER A 17 -2.370 4.572 -3.907 1.00 0.00 A ATOM 228 HB1 SER A 17 -2.232 2.812 -3.947 1.00 0.00 A ATOM 229 HG SER A 17 -2.254 4.201 -1.492 1.00 0.00 A ATOM 230 N SER A 17 -0.100 2.846 -2.168 1.00 0.00 A ATOM 231 O SER A 17 -0.970 6.118 -2.750 1.00 0.00 A ATOM 232 OG SER A 17 -2.688 3.621 -2.128 1.00 0.00 A ATOM 233 C ILE A 18 1.463 7.816 -2.794 1.00 0.00 A ATOM 234 CA ILE A 18 1.620 6.664 -1.804 1.00 0.00 A ATOM 235 CB ILE A 18 3.102 6.537 -1.376 1.00 0.00 A ATOM 236 CD1 ILE A 18 2.431 5.400 0.812 1.00 0.00 A ATOM 237 CG1 ILE A 18 3.286 5.339 -0.439 1.00 0.00 A ATOM 238 CG2 ILE A 18 3.592 7.813 -0.700 1.00 0.00 A ATOM 239 HN ILE A 18 1.765 4.664 -2.492 1.00 0.00 A ATOM 240 HA ILE A 18 1.033 6.881 -0.924 1.00 0.00 A ATOM 241 HB ILE A 18 3.696 6.381 -2.265 1.00 0.00 A ATOM 242 HD11 ILE A 18 2.653 6.306 1.356 1.00 0.00 A ATOM 243 HD12 ILE A 18 2.645 4.545 1.435 1.00 0.00 A ATOM 244 HD13 ILE A 18 1.387 5.392 0.535 1.00 0.00 A ATOM 245 HG12 ILE A 18 3.028 4.434 -0.969 1.00 0.00 A ATOM 246 HG11 ILE A 18 4.320 5.287 -0.131 1.00 0.00 A ATOM 247 HG21 ILE A 18 2.996 8.005 0.180 1.00 0.00 A ATOM 248 HG22 ILE A 18 3.498 8.641 -1.387 1.00 0.00 A ATOM 249 HG23 ILE A 18 4.627 7.695 -0.417 1.00 0.00 A ATOM 250 N ILE A 18 1.130 5.407 -2.370 1.00 0.00 A ATOM 251 O ILE A 18 1.459 8.988 -2.415 1.00 0.00 A ATOM 252 C VAL A 19 -0.293 9.019 -5.092 1.00 0.00 A ATOM 253 CA VAL A 19 1.132 8.476 -5.095 1.00 0.00 A ATOM 254 CB VAL A 19 1.466 7.895 -6.481 1.00 0.00 A ATOM 255 CG1 VAL A 19 2.901 7.409 -6.501 1.00 0.00 A ATOM 256 CG2 VAL A 19 0.521 6.762 -6.859 1.00 0.00 A ATOM 257 HN VAL A 19 1.301 6.525 -4.303 1.00 0.00 A ATOM 258 HA VAL A 19 1.821 9.281 -4.892 1.00 0.00 A ATOM 259 HB VAL A 19 1.357 8.681 -7.206 1.00 0.00 A ATOM 260 HG11 VAL A 19 3.031 6.656 -5.733 1.00 0.00 A ATOM 261 HG12 VAL A 19 3.567 8.239 -6.312 1.00 0.00 A ATOM 262 HG13 VAL A 19 3.123 6.981 -7.467 1.00 0.00 A ATOM 263 HG21 VAL A 19 0.541 6.007 -6.090 1.00 0.00 A ATOM 264 HG22 VAL A 19 0.835 6.330 -7.797 1.00 0.00 A ATOM 265 HG23 VAL A 19 -0.483 7.148 -6.958 1.00 0.00 A ATOM 266 N VAL A 19 1.301 7.475 -4.059 1.00 0.00 A ATOM 267 O VAL A 19 -0.528 10.209 -5.311 1.00 0.00 A ATOM 268 C ASP A 20 -3.084 8.863 -3.380 1.00 0.00 A ATOM 269 CA ASP A 20 -2.648 8.459 -4.789 1.00 0.00 A ATOM 270 CB ASP A 20 -3.452 7.250 -5.270 1.00 0.00 A ATOM 271 CG ASP A 20 -4.945 7.495 -5.253 1.00 0.00 A ATOM 272 HN ASP A 20 -0.954 7.208 -4.652 1.00 0.00 A ATOM 273 HA ASP A 20 -2.818 9.285 -5.460 1.00 0.00 A ATOM 274 HB2 ASP A 20 -3.159 7.015 -6.282 1.00 0.00 A ATOM 275 HB1 ASP A 20 -3.232 6.404 -4.631 1.00 0.00 A ATOM 276 N ASP A 20 -1.229 8.130 -4.825 1.00 0.00 A ATOM 277 O ASP A 20 -3.729 9.892 -3.183 1.00 0.00 A ATOM 278 OD1 ASP A 20 -5.449 8.186 -6.162 1.00 0.00 A ATOM 279 OD2 ASP A 20 -5.625 6.983 -4.345 1.00 0.00 A ATOM 280 C LYS A 21 -2.079 7.471 -0.126 1.00 0.00 A ATOM 281 CA LYS A 21 -3.051 8.259 -1.007 1.00 0.00 A ATOM 282 CB LYS A 21 -4.505 7.845 -0.737 1.00 0.00 A ATOM 283 CD LYS A 21 -6.289 6.085 -0.886 1.00 0.00 A ATOM 284 CE LYS A 21 -6.805 4.918 -1.710 1.00 0.00 A ATOM 285 CG LYS A 21 -4.887 6.491 -1.312 1.00 0.00 A ATOM 286 HN LYS A 21 -2.158 7.263 -2.640 1.00 0.00 A ATOM 287 HA LYS A 21 -2.937 9.313 -0.795 1.00 0.00 A ATOM 288 HB2 LYS A 21 -4.666 7.814 0.330 1.00 0.00 A ATOM 289 HB1 LYS A 21 -5.160 8.589 -1.165 1.00 0.00 A ATOM 290 HD2 LYS A 21 -6.270 5.799 0.154 1.00 0.00 A ATOM 291 HD1 LYS A 21 -6.951 6.929 -1.017 1.00 0.00 A ATOM 292 HE2 LYS A 21 -6.029 4.171 -1.775 1.00 0.00 A ATOM 293 HE1 LYS A 21 -7.669 4.498 -1.216 1.00 0.00 A ATOM 294 HG2 LYS A 21 -4.852 6.546 -2.389 1.00 0.00 A ATOM 295 HG1 LYS A 21 -4.184 5.749 -0.963 1.00 0.00 A ATOM 296 HZ1 LYS A 21 -8.034 5.938 -3.054 1.00 0.00 A ATOM 297 HZ2 LYS A 21 -7.392 4.500 -3.669 1.00 0.00 A ATOM 298 HZ3 LYS A 21 -6.410 5.874 -3.532 1.00 0.00 A ATOM 299 N LYS A 21 -2.709 8.045 -2.409 1.00 0.00 A ATOM 300 NZ LYS A 21 -7.188 5.334 -3.085 1.00 0.00 A ATOM 301 O LYS A 21 -0.880 7.468 -0.388 1.00 0.00 A ATOM 302 C GLN A 22 -1.772 4.545 1.252 1.00 0.00 A ATOM 303 CA GLN A 22 -1.715 5.986 1.751 1.00 0.00 A ATOM 304 CB GLN A 22 -2.125 6.048 3.225 1.00 0.00 A ATOM 305 CD GLN A 22 -1.343 8.441 3.529 1.00 0.00 A ATOM 306 CG GLN A 22 -2.481 7.446 3.694 1.00 0.00 A ATOM 307 HN GLN A 22 -3.515 6.937 1.163 1.00 0.00 A ATOM 308 HA GLN A 22 -0.701 6.346 1.652 1.00 0.00 A ATOM 309 HB2 GLN A 22 -2.981 5.411 3.378 1.00 0.00 A ATOM 310 HB1 GLN A 22 -1.308 5.686 3.830 1.00 0.00 A ATOM 311 HE21 GLN A 22 0.006 7.028 3.883 1.00 0.00 A ATOM 312 HE22 GLN A 22 0.637 8.605 3.570 1.00 0.00 A ATOM 313 HG2 GLN A 22 -3.327 7.790 3.118 1.00 0.00 A ATOM 314 HG1 GLN A 22 -2.754 7.399 4.736 1.00 0.00 A ATOM 315 N GLN A 22 -2.570 6.836 0.931 1.00 0.00 A ATOM 316 NE2 GLN A 22 -0.111 7.977 3.677 1.00 0.00 A ATOM 317 O GLN A 22 -0.877 4.079 0.547 1.00 0.00 A ATOM 318 OE1 GLN A 22 -1.571 9.626 3.285 1.00 0.00 A ATOM 319 C CYS A 23 -4.292 2.274 0.405 1.00 0.00 A ATOM 320 CA CYS A 23 -3.022 2.459 1.227 1.00 0.00 A ATOM 321 CB CYS A 23 -3.081 1.590 2.481 1.00 0.00 A ATOM 322 HN CYS A 23 -3.565 4.315 2.099 1.00 0.00 A ATOM 323 HA CYS A 23 -2.172 2.164 0.630 1.00 0.00 A ATOM 324 HB2 CYS A 23 -3.933 1.884 3.074 1.00 0.00 A ATOM 325 HB1 CYS A 23 -3.197 0.559 2.186 1.00 0.00 A ATOM 326 N CYS A 23 -2.853 3.861 1.592 1.00 0.00 A ATOM 327 O CYS A 23 -5.302 2.929 0.656 1.00 0.00 A ATOM 328 SG CYS A 23 -1.604 1.703 3.541 1.00 0.00 A ATOM 329 C ILE A 24 -6.476 0.318 -0.929 1.00 0.00 A ATOM 330 CA ILE A 24 -5.354 1.182 -1.499 1.00 0.00 A ATOM 331 CB ILE A 24 -4.921 0.591 -2.862 1.00 0.00 A ATOM 332 CD1 ILE A 24 -3.927 -1.649 -2.154 1.00 0.00 A ATOM 333 CG1 ILE A 24 -3.670 -0.303 -2.771 1.00 0.00 A ATOM 334 CG2 ILE A 24 -4.721 1.694 -3.884 1.00 0.00 A ATOM 335 HN ILE A 24 -3.417 0.848 -0.695 1.00 0.00 A ATOM 336 HA ILE A 24 -5.764 2.162 -1.695 1.00 0.00 A ATOM 337 HB ILE A 24 -5.740 -0.020 -3.206 1.00 0.00 A ATOM 338 HD11 ILE A 24 -4.106 -1.530 -1.099 1.00 0.00 A ATOM 339 HD12 ILE A 24 -3.067 -2.282 -2.305 1.00 0.00 A ATOM 340 HD13 ILE A 24 -4.792 -2.098 -2.618 1.00 0.00 A ATOM 341 HG12 ILE A 24 -3.293 -0.470 -3.763 1.00 0.00 A ATOM 342 HG11 ILE A 24 -2.902 0.178 -2.187 1.00 0.00 A ATOM 343 HG21 ILE A 24 -4.309 1.276 -4.790 1.00 0.00 A ATOM 344 HG22 ILE A 24 -4.046 2.434 -3.485 1.00 0.00 A ATOM 345 HG23 ILE A 24 -5.672 2.156 -4.101 1.00 0.00 A ATOM 346 N ILE A 24 -4.234 1.376 -0.577 1.00 0.00 A ATOM 347 O ILE A 24 -7.582 0.304 -1.466 1.00 0.00 A ATOM 348 C LYS A 25 -7.663 -2.361 -0.203 1.00 0.00 A ATOM 349 CA LYS A 25 -7.134 -1.313 0.779 1.00 0.00 A ATOM 350 CB LYS A 25 -8.304 -0.559 1.408 1.00 0.00 A ATOM 351 CD LYS A 25 -7.091 1.042 2.952 1.00 0.00 A ATOM 352 CE LYS A 25 -6.974 1.522 4.390 1.00 0.00 A ATOM 353 CG LYS A 25 -8.077 -0.109 2.846 1.00 0.00 A ATOM 354 HN LYS A 25 -5.304 -0.296 0.556 1.00 0.00 A ATOM 355 HA LYS A 25 -6.604 -1.827 1.564 1.00 0.00 A ATOM 356 HB2 LYS A 25 -8.504 0.313 0.813 1.00 0.00 A ATOM 357 HB1 LYS A 25 -9.167 -1.199 1.387 1.00 0.00 A ATOM 358 HD2 LYS A 25 -6.122 0.706 2.612 1.00 0.00 A ATOM 359 HD1 LYS A 25 -7.432 1.858 2.332 1.00 0.00 A ATOM 360 HE2 LYS A 25 -7.963 1.725 4.768 1.00 0.00 A ATOM 361 HE1 LYS A 25 -6.521 0.738 4.978 1.00 0.00 A ATOM 362 HG2 LYS A 25 -9.020 0.207 3.264 1.00 0.00 A ATOM 363 HG1 LYS A 25 -7.697 -0.947 3.415 1.00 0.00 A ATOM 364 HZ1 LYS A 25 -6.539 3.508 3.912 1.00 0.00 A ATOM 365 HZ2 LYS A 25 -5.171 2.568 4.230 1.00 0.00 A ATOM 366 HZ3 LYS A 25 -6.150 3.086 5.501 1.00 0.00 A ATOM 367 N LYS A 25 -6.182 -0.396 0.154 1.00 0.00 A ATOM 368 NZ LYS A 25 -6.151 2.755 4.515 1.00 0.00 A ATOM 369 O LYS A 25 -8.777 -2.855 -0.046 1.00 0.00 A ATOM 370 C LYS A 26 -6.871 -5.099 -1.723 1.00 0.00 A ATOM 371 CA LYS A 26 -7.289 -3.709 -2.176 1.00 0.00 A ATOM 372 CB LYS A 26 -6.724 -3.383 -3.569 1.00 0.00 A ATOM 373 CD LYS A 26 -6.726 -5.596 -4.779 1.00 0.00 A ATOM 374 CE LYS A 26 -7.514 -6.516 -5.697 1.00 0.00 A ATOM 375 CG LYS A 26 -7.340 -4.209 -4.696 1.00 0.00 A ATOM 376 HN LYS A 26 -5.962 -2.335 -1.262 1.00 0.00 A ATOM 377 HA LYS A 26 -8.366 -3.679 -2.224 1.00 0.00 A ATOM 378 HB2 LYS A 26 -6.900 -2.339 -3.781 1.00 0.00 A ATOM 379 HB1 LYS A 26 -5.659 -3.564 -3.564 1.00 0.00 A ATOM 380 HD2 LYS A 26 -5.716 -5.512 -5.150 1.00 0.00 A ATOM 381 HD1 LYS A 26 -6.712 -6.020 -3.784 1.00 0.00 A ATOM 382 HE2 LYS A 26 -7.753 -5.981 -6.604 1.00 0.00 A ATOM 383 HE1 LYS A 26 -6.905 -7.375 -5.936 1.00 0.00 A ATOM 384 HG2 LYS A 26 -8.399 -4.307 -4.517 1.00 0.00 A ATOM 385 HG1 LYS A 26 -7.179 -3.696 -5.633 1.00 0.00 A ATOM 386 HZ1 LYS A 26 -9.403 -6.172 -4.874 1.00 0.00 A ATOM 387 HZ2 LYS A 26 -8.568 -7.466 -4.161 1.00 0.00 A ATOM 388 HZ3 LYS A 26 -9.267 -7.647 -5.692 1.00 0.00 A ATOM 389 N LYS A 26 -6.861 -2.722 -1.197 1.00 0.00 A ATOM 390 NZ LYS A 26 -8.776 -6.981 -5.065 1.00 0.00 A ATOM 391 O LYS A 26 -5.694 -5.457 -1.766 1.00 0.00 A ATOM 392 C GLU A 27 -8.490 -8.179 -1.626 1.00 0.00 A ATOM 393 CA GLU A 27 -7.607 -7.227 -0.831 1.00 0.00 A ATOM 394 CB GLU A 27 -7.890 -7.365 0.670 1.00 0.00 A ATOM 395 CD GLU A 27 -7.362 -6.586 3.012 1.00 0.00 A ATOM 396 CG GLU A 27 -7.042 -6.457 1.537 1.00 0.00 A ATOM 397 HN GLU A 27 -8.758 -5.513 -1.245 1.00 0.00 A ATOM 398 HA GLU A 27 -6.572 -7.464 -1.022 1.00 0.00 A ATOM 399 HB2 GLU A 27 -8.924 -7.132 0.854 1.00 0.00 A ATOM 400 HB1 GLU A 27 -7.701 -8.385 0.968 1.00 0.00 A ATOM 401 HG2 GLU A 27 -6.010 -6.715 1.387 1.00 0.00 A ATOM 402 HG1 GLU A 27 -7.207 -5.433 1.235 1.00 0.00 A ATOM 403 N GLU A 27 -7.845 -5.868 -1.271 1.00 0.00 A ATOM 404 OT1 GLU A 27 -9.519 -8.630 -1.084 1.00 0.00 A ATOM 405 OT2 GLU A 27 -8.176 -8.436 -2.809 1.00 0.00 A ATOM 406 OE1 GLU A 27 -6.844 -7.524 3.656 1.00 0.00 A ATOM 407 OE2 GLU A 27 -8.126 -5.746 3.540 1.00 0.00 A END