NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
468374 | 1a3p | 4201 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 4 2.225 -1.131 -2.139 1.00 0.00 A ATOM 2 CA PRO A 4 2.598 0.360 -2.108 1.00 0.00 A ATOM 3 CB PRO A 4 3.984 0.599 -2.749 1.00 0.00 A ATOM 4 CD PRO A 4 4.051 1.289 -0.432 1.00 0.00 A ATOM 5 CG PRO A 4 4.906 0.650 -1.522 1.00 0.00 A ATOM 6 HT2 PRO A 4 2.466 -0.014 -0.074 1.00 0.00 A ATOM 7 HT1 PRO A 4 1.978 1.567 -0.507 1.00 0.00 A ATOM 8 HA PRO A 4 1.837 0.929 -2.620 1.00 0.00 A ATOM 9 HB2 PRO A 4 4.280 -0.209 -3.405 1.00 0.00 A ATOM 10 HB1 PRO A 4 4.006 1.536 -3.288 1.00 0.00 A ATOM 11 HD2 PRO A 4 4.365 0.971 0.551 1.00 0.00 A ATOM 12 HD1 PRO A 4 4.072 2.367 -0.495 1.00 0.00 A ATOM 13 HG2 PRO A 4 5.208 -0.347 -1.229 1.00 0.00 A ATOM 14 HG1 PRO A 4 5.784 1.250 -1.718 1.00 0.00 A ATOM 15 N PRO A 4 2.665 0.807 -0.685 1.00 0.00 A ATOM 16 O PRO A 4 2.782 -1.912 -1.393 1.00 0.00 A ATOM 17 C GLY A 5 -0.601 -3.180 -2.960 1.00 0.00 A ATOM 18 CA GLY A 5 0.897 -2.941 -3.060 1.00 0.00 A ATOM 19 HN GLY A 5 0.852 -0.841 -3.560 1.00 0.00 A ATOM 20 HA2 GLY A 5 1.255 -3.348 -3.992 1.00 0.00 A ATOM 21 HA1 GLY A 5 1.353 -3.462 -2.236 1.00 0.00 A ATOM 22 N GLY A 5 1.296 -1.499 -2.984 1.00 0.00 A ATOM 23 O GLY A 5 -1.362 -2.266 -2.715 1.00 0.00 A ATOM 24 C ABA A 6 -2.819 -6.064 -2.245 1.00 0.00 A ATOM 25 CA ABA A 6 -2.415 -4.814 -3.097 1.00 0.00 A ATOM 26 CB ABA A 6 -2.852 -4.985 -4.573 1.00 0.00 A ATOM 27 CG ABA A 6 -4.281 -4.443 -4.782 1.00 0.00 A ATOM 28 H ABA A 6 -0.301 -5.108 -3.356 1.00 0.00 A ATOM 29 HA ABA A 6 -2.932 -3.989 -2.634 1.00 0.00 A ATOM 30 HB2 ABA A 6 -2.811 -6.035 -4.829 1.00 0.00 A ATOM 31 HB3 ABA A 6 -2.166 -4.474 -5.233 1.00 0.00 A ATOM 32 HG1 ABA A 6 -4.330 -3.390 -4.545 1.00 0.00 A ATOM 33 HG2 ABA A 6 -4.979 -4.976 -4.151 1.00 0.00 A ATOM 34 HG3 ABA A 6 -4.576 -4.573 -5.814 1.00 0.00 A ATOM 35 N ABA A 6 -0.974 -4.421 -3.160 1.00 0.00 A ATOM 36 O ABA A 6 -3.763 -6.735 -2.608 1.00 0.00 A ATOM 37 C PRO A 7 -3.939 -7.413 0.228 1.00 0.00 A ATOM 38 CA PRO A 7 -2.500 -7.541 -0.273 1.00 0.00 A ATOM 39 CB PRO A 7 -1.503 -7.559 0.905 1.00 0.00 A ATOM 40 CD PRO A 7 -0.986 -5.659 -0.582 1.00 0.00 A ATOM 41 CG PRO A 7 -0.354 -6.637 0.430 1.00 0.00 A ATOM 42 HA PRO A 7 -2.438 -8.455 -0.838 1.00 0.00 A ATOM 43 HB2 PRO A 7 -1.946 -7.176 1.814 1.00 0.00 A ATOM 44 HB1 PRO A 7 -1.151 -8.566 1.081 1.00 0.00 A ATOM 45 HD2 PRO A 7 -1.337 -4.738 -0.136 1.00 0.00 A ATOM 46 HD1 PRO A 7 -0.287 -5.449 -1.366 1.00 0.00 A ATOM 47 HG2 PRO A 7 0.085 -6.104 1.264 1.00 0.00 A ATOM 48 HG1 PRO A 7 0.423 -7.223 -0.043 1.00 0.00 A ATOM 49 N PRO A 7 -2.154 -6.374 -1.151 1.00 0.00 A ATOM 50 O PRO A 7 -4.686 -8.371 0.235 1.00 0.00 A ATOM 51 C SER A 8 -6.755 -6.664 0.824 1.00 0.00 A ATOM 52 CA SER A 8 -5.562 -5.770 1.170 1.00 0.00 A ATOM 53 CB SER A 8 -5.862 -4.337 0.670 1.00 0.00 A ATOM 54 HN SER A 8 -3.514 -5.541 0.565 1.00 0.00 A ATOM 55 HA SER A 8 -5.474 -5.753 2.247 1.00 0.00 A ATOM 56 HB2 SER A 8 -5.038 -3.665 0.866 1.00 0.00 A ATOM 57 HB1 SER A 8 -6.095 -4.330 -0.386 1.00 0.00 A ATOM 58 HG SER A 8 -7.424 -4.625 1.871 1.00 0.00 A ATOM 59 N SER A 8 -4.230 -6.202 0.629 1.00 0.00 A ATOM 60 O SER A 8 -7.575 -6.921 1.682 1.00 0.00 A ATOM 61 OG SER A 8 -7.002 -3.893 1.402 1.00 0.00 A ATOM 62 C SER A 9 -7.390 -8.906 -1.919 1.00 0.00 A ATOM 63 CA SER A 9 -7.934 -7.958 -0.863 1.00 0.00 A ATOM 64 CB SER A 9 -9.067 -7.108 -1.478 1.00 0.00 A ATOM 65 HN SER A 9 -6.139 -6.849 -1.063 1.00 0.00 A ATOM 66 HA SER A 9 -8.295 -8.523 -0.018 1.00 0.00 A ATOM 67 HB2 SER A 9 -9.617 -6.579 -0.711 1.00 0.00 A ATOM 68 HB1 SER A 9 -8.668 -6.406 -2.198 1.00 0.00 A ATOM 69 HG SER A 9 -10.009 -7.769 -3.062 1.00 0.00 A ATOM 70 N SER A 9 -6.825 -7.086 -0.409 1.00 0.00 A ATOM 71 O SER A 9 -6.781 -8.466 -2.875 1.00 0.00 A ATOM 72 OG SER A 9 -9.927 -8.039 -2.139 1.00 0.00 A ATOM 73 C TYR A 10 -8.438 -11.954 -3.088 1.00 0.00 A ATOM 74 CA TYR A 10 -7.166 -11.204 -2.660 1.00 0.00 A ATOM 75 CB TYR A 10 -6.152 -12.134 -1.956 1.00 0.00 A ATOM 76 CD1 TYR A 10 -7.492 -13.454 -0.279 1.00 0.00 A ATOM 77 CD2 TYR A 10 -5.955 -11.832 0.549 1.00 0.00 A ATOM 78 CE1 TYR A 10 -7.842 -13.781 1.009 1.00 0.00 A ATOM 79 CE2 TYR A 10 -6.309 -12.165 1.840 1.00 0.00 A ATOM 80 CG TYR A 10 -6.548 -12.480 -0.520 1.00 0.00 A ATOM 81 CZ TYR A 10 -7.253 -13.141 2.073 1.00 0.00 A ATOM 82 HN TYR A 10 -8.088 -10.477 -0.933 1.00 0.00 A ATOM 83 HA TYR A 10 -6.750 -10.712 -3.505 1.00 0.00 A ATOM 84 HB2 TYR A 10 -6.078 -13.045 -2.527 1.00 0.00 A ATOM 85 HB1 TYR A 10 -5.180 -11.669 -1.934 1.00 0.00 A ATOM 86 HD1 TYR A 10 -7.962 -13.965 -1.106 1.00 0.00 A ATOM 87 HD2 TYR A 10 -5.212 -11.061 0.378 1.00 0.00 A ATOM 88 HE1 TYR A 10 -8.585 -14.544 1.189 1.00 0.00 A ATOM 89 HE2 TYR A 10 -5.846 -11.658 2.675 1.00 0.00 A ATOM 90 HH TYR A 10 -7.090 -14.266 3.595 1.00 0.00 A ATOM 91 N TYR A 10 -7.617 -10.172 -1.717 1.00 0.00 A ATOM 92 O TYR A 10 -8.457 -13.151 -3.302 1.00 0.00 A ATOM 93 OH TYR A 10 -7.607 -13.491 3.356 1.00 0.00 A ATOM 94 C ASP A 11 -10.915 -11.338 -5.074 1.00 0.00 A ATOM 95 CA ASP A 11 -10.816 -11.700 -3.601 1.00 0.00 A ATOM 96 CB ASP A 11 -11.922 -10.993 -2.789 1.00 0.00 A ATOM 97 CG ASP A 11 -12.495 -11.978 -1.764 1.00 0.00 A ATOM 98 HN ASP A 11 -9.422 -10.233 -3.009 1.00 0.00 A ATOM 99 HA ASP A 11 -10.798 -12.758 -3.464 1.00 0.00 A ATOM 100 HB2 ASP A 11 -11.522 -10.139 -2.261 1.00 0.00 A ATOM 101 HB1 ASP A 11 -12.720 -10.648 -3.434 1.00 0.00 A ATOM 102 N ASP A 11 -9.490 -11.183 -3.196 1.00 0.00 A ATOM 103 O ASP A 11 -10.640 -10.204 -5.412 1.00 0.00 A ATOM 104 OD1 ASP A 11 -11.784 -12.220 -0.802 1.00 0.00 A ATOM 105 OD2 ASP A 11 -13.602 -12.428 -2.001 1.00 0.00 A ATOM 106 C GLY A 12 -10.261 -11.180 -7.865 1.00 0.00 A ATOM 107 CA GLY A 12 -11.428 -12.049 -7.378 1.00 0.00 A ATOM 108 HN GLY A 12 -11.515 -13.174 -5.529 1.00 0.00 A ATOM 109 HA2 GLY A 12 -11.420 -12.990 -7.909 1.00 0.00 A ATOM 110 HA1 GLY A 12 -12.353 -11.530 -7.581 1.00 0.00 A ATOM 111 N GLY A 12 -11.302 -12.289 -5.893 1.00 0.00 A ATOM 112 O GLY A 12 -10.437 -10.297 -8.677 1.00 0.00 A ATOM 113 C TYR A 13 -7.004 -11.449 -8.726 1.00 0.00 A ATOM 114 CA TYR A 13 -7.820 -10.804 -7.602 1.00 0.00 A ATOM 115 CB TYR A 13 -7.051 -10.797 -6.267 1.00 0.00 A ATOM 116 CD1 TYR A 13 -4.653 -10.412 -6.976 1.00 0.00 A ATOM 117 CD2 TYR A 13 -5.761 -8.677 -5.788 1.00 0.00 A ATOM 118 CE1 TYR A 13 -3.515 -9.652 -7.046 1.00 0.00 A ATOM 119 CE2 TYR A 13 -4.617 -7.917 -5.858 1.00 0.00 A ATOM 120 CG TYR A 13 -5.788 -9.936 -6.348 1.00 0.00 A ATOM 121 CZ TYR A 13 -3.489 -8.401 -6.487 1.00 0.00 A ATOM 122 HN TYR A 13 -9.118 -12.230 -6.672 1.00 0.00 A ATOM 123 HA TYR A 13 -8.031 -9.792 -7.936 1.00 0.00 A ATOM 124 HB2 TYR A 13 -7.690 -10.405 -5.489 1.00 0.00 A ATOM 125 HB1 TYR A 13 -6.751 -11.806 -5.998 1.00 0.00 A ATOM 126 HD1 TYR A 13 -4.655 -11.397 -7.420 1.00 0.00 A ATOM 127 HD2 TYR A 13 -6.637 -8.282 -5.291 1.00 0.00 A ATOM 128 HE1 TYR A 13 -2.644 -10.043 -7.548 1.00 0.00 A ATOM 129 HE2 TYR A 13 -4.610 -6.936 -5.414 1.00 0.00 A ATOM 130 HH TYR A 13 -1.656 -8.115 -6.046 1.00 0.00 A ATOM 131 N TYR A 13 -9.119 -11.493 -7.313 1.00 0.00 A ATOM 132 O TYR A 13 -6.079 -10.855 -9.234 1.00 0.00 A ATOM 133 OH TYR A 13 -2.336 -7.654 -6.564 1.00 0.00 A ATOM 134 C CYS A 14 -7.728 -13.864 -11.118 1.00 0.00 A ATOM 135 CA CYS A 14 -6.645 -13.384 -10.155 1.00 0.00 A ATOM 136 CB CYS A 14 -5.905 -14.523 -9.493 1.00 0.00 A ATOM 137 HN CYS A 14 -8.105 -13.075 -8.623 1.00 0.00 A ATOM 138 HA CYS A 14 -5.965 -12.728 -10.680 1.00 0.00 A ATOM 139 HB2 CYS A 14 -6.644 -15.279 -9.288 1.00 0.00 A ATOM 140 HB1 CYS A 14 -5.179 -14.921 -10.187 1.00 0.00 A ATOM 141 N CYS A 14 -7.356 -12.647 -9.076 1.00 0.00 A ATOM 142 O CYS A 14 -8.866 -14.000 -10.711 1.00 0.00 A ATOM 143 SG CYS A 14 -5.062 -14.135 -7.934 1.00 0.00 A ATOM 144 C LEU A 15 -8.298 -16.068 -13.750 1.00 0.00 A ATOM 145 CA LEU A 15 -8.348 -14.583 -13.376 1.00 0.00 A ATOM 146 CB LEU A 15 -8.143 -13.797 -14.698 1.00 0.00 A ATOM 147 CD1 LEU A 15 -8.604 -11.409 -14.240 1.00 0.00 A ATOM 148 CD2 LEU A 15 -9.246 -12.383 -16.481 1.00 0.00 A ATOM 149 CG LEU A 15 -9.150 -12.659 -14.939 1.00 0.00 A ATOM 150 HN LEU A 15 -6.412 -13.974 -12.592 1.00 0.00 A ATOM 151 HA LEU A 15 -9.335 -14.396 -12.987 1.00 0.00 A ATOM 152 HB2 LEU A 15 -7.144 -13.392 -14.709 1.00 0.00 A ATOM 153 HB1 LEU A 15 -8.209 -14.474 -15.534 1.00 0.00 A ATOM 154 HD11 LEU A 15 -7.617 -11.181 -14.618 1.00 0.00 A ATOM 155 HD12 LEU A 15 -9.236 -10.554 -14.418 1.00 0.00 A ATOM 156 HD13 LEU A 15 -8.535 -11.580 -13.176 1.00 0.00 A ATOM 157 HD21 LEU A 15 -8.534 -12.978 -17.040 1.00 0.00 A ATOM 158 HD22 LEU A 15 -10.230 -12.630 -16.844 1.00 0.00 A ATOM 159 HD23 LEU A 15 -9.054 -11.342 -16.703 1.00 0.00 A ATOM 160 HG LEU A 15 -10.125 -12.911 -14.544 1.00 0.00 A ATOM 161 N LEU A 15 -7.356 -14.112 -12.346 1.00 0.00 A ATOM 162 O LEU A 15 -9.315 -16.652 -14.059 1.00 0.00 A ATOM 163 C ASN A 16 -5.898 -18.943 -13.367 1.00 0.00 A ATOM 164 CA ASN A 16 -6.948 -18.077 -14.094 1.00 0.00 A ATOM 165 CB ASN A 16 -6.635 -18.168 -15.583 1.00 0.00 A ATOM 166 CG ASN A 16 -7.858 -18.130 -16.468 1.00 0.00 A ATOM 167 HN ASN A 16 -6.376 -16.075 -13.437 1.00 0.00 A ATOM 168 HA ASN A 16 -7.901 -18.547 -13.918 1.00 0.00 A ATOM 169 HB2 ASN A 16 -5.991 -17.356 -15.883 1.00 0.00 A ATOM 170 HB1 ASN A 16 -6.157 -19.118 -15.762 1.00 0.00 A ATOM 171 HD21 ASN A 16 -8.172 -16.219 -16.130 1.00 0.00 A ATOM 172 HD22 ASN A 16 -9.276 -16.956 -17.178 1.00 0.00 A ATOM 173 N ASN A 16 -7.119 -16.630 -13.724 1.00 0.00 A ATOM 174 ND2 ASN A 16 -8.488 -17.009 -16.605 1.00 0.00 A ATOM 175 O ASN A 16 -6.238 -19.671 -12.460 1.00 0.00 A ATOM 176 OD1 ASN A 16 -8.250 -19.115 -17.054 1.00 0.00 A ATOM 177 C GLY A 17 -3.498 -19.317 -11.648 1.00 0.00 A ATOM 178 CA GLY A 17 -3.556 -19.666 -13.139 1.00 0.00 A ATOM 179 HN GLY A 17 -4.402 -18.239 -14.512 1.00 0.00 A ATOM 180 HA2 GLY A 17 -3.778 -20.714 -13.274 1.00 0.00 A ATOM 181 HA1 GLY A 17 -2.607 -19.460 -13.615 1.00 0.00 A ATOM 182 N GLY A 17 -4.645 -18.848 -13.785 1.00 0.00 A ATOM 183 O GLY A 17 -3.140 -20.110 -10.802 1.00 0.00 A ATOM 184 C GLY A 18 -3.470 -18.089 -8.899 1.00 0.00 A ATOM 185 CA GLY A 18 -3.960 -17.393 -10.155 1.00 0.00 A ATOM 186 HN GLY A 18 -4.131 -17.581 -12.258 1.00 0.00 A ATOM 187 HA2 GLY A 18 -3.409 -16.471 -10.246 1.00 0.00 A ATOM 188 HA1 GLY A 18 -4.993 -17.138 -9.989 1.00 0.00 A ATOM 189 N GLY A 18 -3.879 -18.088 -11.462 1.00 0.00 A ATOM 190 O GLY A 18 -4.254 -18.406 -8.023 1.00 0.00 A ATOM 191 C VAL A 19 -1.195 -17.725 -6.850 1.00 0.00 A ATOM 192 CA VAL A 19 -1.631 -18.968 -7.630 1.00 0.00 A ATOM 193 CB VAL A 19 -0.470 -19.902 -8.118 1.00 0.00 A ATOM 194 CG1 VAL A 19 0.691 -19.955 -7.117 1.00 0.00 A ATOM 195 CG2 VAL A 19 -1.018 -21.328 -8.325 1.00 0.00 A ATOM 196 HN VAL A 19 -1.584 -18.070 -9.550 1.00 0.00 A ATOM 197 HA VAL A 19 -2.428 -19.446 -7.087 1.00 0.00 A ATOM 198 HB VAL A 19 -0.105 -19.548 -9.069 1.00 0.00 A ATOM 199 HG11 VAL A 19 0.307 -20.033 -6.110 1.00 0.00 A ATOM 200 HG12 VAL A 19 1.331 -20.799 -7.323 1.00 0.00 A ATOM 201 HG13 VAL A 19 1.276 -19.050 -7.195 1.00 0.00 A ATOM 202 HG21 VAL A 19 -1.814 -21.311 -9.058 1.00 0.00 A ATOM 203 HG22 VAL A 19 -0.238 -21.979 -8.695 1.00 0.00 A ATOM 204 HG23 VAL A 19 -1.403 -21.734 -7.400 1.00 0.00 A ATOM 205 N VAL A 19 -2.190 -18.311 -8.826 1.00 0.00 A ATOM 206 O VAL A 19 -0.141 -17.149 -7.047 1.00 0.00 A ATOM 207 C ABA A 20 -0.696 -16.301 -4.202 1.00 0.00 A ATOM 208 CA ABA A 20 -1.943 -16.196 -5.076 1.00 0.00 A ATOM 209 CB ABA A 20 -3.241 -16.152 -4.265 1.00 0.00 A ATOM 210 CG ABA A 20 -3.193 -15.130 -3.092 1.00 0.00 A ATOM 211 H ABA A 20 -2.905 -17.919 -5.912 1.00 0.00 A ATOM 212 HA ABA A 20 -1.867 -15.313 -5.690 1.00 0.00 A ATOM 213 HB2 ABA A 20 -3.434 -17.125 -3.844 1.00 0.00 A ATOM 214 HB3 ABA A 20 -4.027 -15.955 -4.977 1.00 0.00 A ATOM 215 HG1 ABA A 20 -3.877 -14.314 -3.269 1.00 0.00 A ATOM 216 HG2 ABA A 20 -2.202 -14.724 -2.934 1.00 0.00 A ATOM 217 HG3 ABA A 20 -3.482 -15.613 -2.173 1.00 0.00 A ATOM 218 N ABA A 20 -2.090 -17.374 -5.973 1.00 0.00 A ATOM 219 O ABA A 20 -0.715 -16.910 -3.151 1.00 0.00 A ATOM 220 C MET A 21 2.081 -14.274 -3.603 1.00 0.00 A ATOM 221 CA MET A 21 1.632 -15.706 -3.921 1.00 0.00 A ATOM 222 CB MET A 21 2.659 -16.488 -4.794 1.00 0.00 A ATOM 223 CE MET A 21 5.829 -16.663 -5.906 1.00 0.00 A ATOM 224 CG MET A 21 3.243 -15.673 -5.958 1.00 0.00 A ATOM 225 HN MET A 21 0.296 -15.179 -5.507 1.00 0.00 A ATOM 226 HA MET A 21 1.486 -16.244 -2.994 1.00 0.00 A ATOM 227 HB2 MET A 21 3.466 -16.825 -4.160 1.00 0.00 A ATOM 228 HB1 MET A 21 2.169 -17.363 -5.197 1.00 0.00 A ATOM 229 HE1 MET A 21 5.139 -17.492 -5.878 1.00 0.00 A ATOM 230 HE2 MET A 21 6.357 -16.670 -6.848 1.00 0.00 A ATOM 231 HE3 MET A 21 6.541 -16.770 -5.102 1.00 0.00 A ATOM 232 HG2 MET A 21 3.222 -16.288 -6.847 1.00 0.00 A ATOM 233 HG1 MET A 21 2.623 -14.812 -6.160 1.00 0.00 A ATOM 234 N MET A 21 0.353 -15.681 -4.666 1.00 0.00 A ATOM 235 O MET A 21 2.095 -13.359 -4.411 1.00 0.00 A ATOM 236 SD MET A 21 4.941 -15.094 -5.718 1.00 0.00 A ATOM 237 C HIS A 22 4.245 -12.517 -2.597 1.00 0.00 A ATOM 238 CA HIS A 22 2.894 -12.770 -1.949 1.00 0.00 A ATOM 239 CB HIS A 22 2.989 -12.759 -0.458 1.00 0.00 A ATOM 240 CD2 HIS A 22 3.282 -11.005 1.445 1.00 0.00 A ATOM 241 CE1 HIS A 22 3.439 -9.356 0.267 1.00 0.00 A ATOM 242 CG HIS A 22 3.184 -11.352 0.117 1.00 0.00 A ATOM 243 HN HIS A 22 2.422 -14.862 -1.737 1.00 0.00 A ATOM 244 HA HIS A 22 2.166 -12.065 -2.283 1.00 0.00 A ATOM 245 HB2 HIS A 22 2.059 -13.152 -0.085 1.00 0.00 A ATOM 246 HB1 HIS A 22 3.830 -13.371 -0.185 1.00 0.00 A ATOM 247 HD1 HIS A 22 3.246 -10.201 -1.601 1.00 0.00 A ATOM 248 HD2 HIS A 22 3.231 -11.684 2.286 1.00 0.00 A ATOM 249 HE1 HIS A 22 3.566 -8.326 -0.026 1.00 0.00 A ATOM 250 N HIS A 22 2.445 -14.114 -2.368 1.00 0.00 A ATOM 251 ND1 HIS A 22 3.284 -10.293 -0.625 1.00 0.00 A ATOM 252 NE2 HIS A 22 3.446 -9.711 1.526 1.00 0.00 A ATOM 253 O HIS A 22 5.207 -13.204 -2.325 1.00 0.00 A ATOM 254 C ILE A 23 6.131 -9.938 -3.454 1.00 0.00 A ATOM 255 CA ILE A 23 5.499 -11.144 -4.147 1.00 0.00 A ATOM 256 CB ILE A 23 5.064 -10.851 -5.618 1.00 0.00 A ATOM 257 CD1 ILE A 23 5.659 -12.608 -7.392 1.00 0.00 A ATOM 258 CG1 ILE A 23 6.132 -11.381 -6.586 1.00 0.00 A ATOM 259 CG2 ILE A 23 4.841 -9.321 -5.839 1.00 0.00 A ATOM 260 HN ILE A 23 3.482 -10.972 -3.622 1.00 0.00 A ATOM 261 HA ILE A 23 6.181 -11.965 -4.104 1.00 0.00 A ATOM 262 HB ILE A 23 4.132 -11.347 -5.818 1.00 0.00 A ATOM 263 HD11 ILE A 23 4.766 -13.039 -6.968 1.00 0.00 A ATOM 264 HD12 ILE A 23 5.445 -12.332 -8.415 1.00 0.00 A ATOM 265 HD13 ILE A 23 6.429 -13.367 -7.396 1.00 0.00 A ATOM 266 HG12 ILE A 23 6.355 -10.590 -7.266 1.00 0.00 A ATOM 267 HG11 ILE A 23 7.030 -11.635 -6.047 1.00 0.00 A ATOM 268 HG21 ILE A 23 4.449 -8.890 -4.934 1.00 0.00 A ATOM 269 HG22 ILE A 23 5.786 -8.835 -6.041 1.00 0.00 A ATOM 270 HG23 ILE A 23 4.157 -9.131 -6.642 1.00 0.00 A ATOM 271 N ILE A 23 4.270 -11.519 -3.430 1.00 0.00 A ATOM 272 O ILE A 23 6.850 -9.193 -4.091 1.00 0.00 A ATOM 273 C GLU A 24 7.783 -8.290 -1.936 1.00 0.00 A ATOM 274 CA GLU A 24 6.405 -8.619 -1.394 1.00 0.00 A ATOM 275 CB GLU A 24 6.510 -8.993 0.114 1.00 0.00 A ATOM 276 CD GLU A 24 7.337 -6.740 0.895 1.00 0.00 A ATOM 277 CG GLU A 24 6.170 -7.744 0.976 1.00 0.00 A ATOM 278 HN GLU A 24 5.262 -10.440 -1.767 1.00 0.00 A ATOM 279 HA GLU A 24 5.770 -7.782 -1.617 1.00 0.00 A ATOM 280 HB2 GLU A 24 5.849 -9.811 0.360 1.00 0.00 A ATOM 281 HB1 GLU A 24 7.516 -9.312 0.350 1.00 0.00 A ATOM 282 HG2 GLU A 24 5.268 -7.259 0.633 1.00 0.00 A ATOM 283 HG1 GLU A 24 6.023 -8.027 2.008 1.00 0.00 A ATOM 284 N GLU A 24 5.846 -9.775 -2.182 1.00 0.00 A ATOM 285 O GLU A 24 8.150 -7.166 -2.196 1.00 0.00 A ATOM 286 OE1 GLU A 24 8.364 -7.057 1.473 1.00 0.00 A ATOM 287 OE2 GLU A 24 7.133 -5.720 0.259 1.00 0.00 A ATOM 288 C SER A 25 10.242 -8.417 -3.521 1.00 0.00 A ATOM 289 CA SER A 25 9.835 -9.539 -2.575 1.00 0.00 A ATOM 290 CB SER A 25 9.875 -10.910 -3.261 1.00 0.00 A ATOM 291 HN SER A 25 7.995 -10.225 -1.802 1.00 0.00 A ATOM 292 HA SER A 25 10.490 -9.490 -1.737 1.00 0.00 A ATOM 293 HB2 SER A 25 9.441 -10.843 -4.251 1.00 0.00 A ATOM 294 HB1 SER A 25 10.871 -11.320 -3.314 1.00 0.00 A ATOM 295 HG SER A 25 9.500 -12.523 -2.192 1.00 0.00 A ATOM 296 N SER A 25 8.452 -9.395 -2.065 1.00 0.00 A ATOM 297 O SER A 25 11.291 -7.815 -3.418 1.00 0.00 A ATOM 298 OG SER A 25 9.023 -11.728 -2.455 1.00 0.00 A ATOM 299 C LEU A 26 8.400 -6.116 -5.309 1.00 0.00 A ATOM 300 CA LEU A 26 9.470 -7.175 -5.486 1.00 0.00 A ATOM 301 CB LEU A 26 9.281 -7.737 -6.931 1.00 0.00 A ATOM 302 CD1 LEU A 26 8.339 -9.566 -8.332 1.00 0.00 A ATOM 303 CD2 LEU A 26 10.146 -10.086 -6.675 1.00 0.00 A ATOM 304 CG LEU A 26 8.903 -9.205 -6.936 1.00 0.00 A ATOM 305 HN LEU A 26 8.554 -8.785 -4.371 1.00 0.00 A ATOM 306 HA LEU A 26 10.435 -6.730 -5.416 1.00 0.00 A ATOM 307 HB2 LEU A 26 8.473 -7.198 -7.412 1.00 0.00 A ATOM 308 HB1 LEU A 26 10.176 -7.574 -7.506 1.00 0.00 A ATOM 309 HD11 LEU A 26 9.030 -9.279 -9.112 1.00 0.00 A ATOM 310 HD12 LEU A 26 8.171 -10.631 -8.405 1.00 0.00 A ATOM 311 HD13 LEU A 26 7.400 -9.058 -8.504 1.00 0.00 A ATOM 312 HD21 LEU A 26 10.733 -9.700 -5.856 1.00 0.00 A ATOM 313 HD22 LEU A 26 9.836 -11.094 -6.442 1.00 0.00 A ATOM 314 HD23 LEU A 26 10.777 -10.118 -7.553 1.00 0.00 A ATOM 315 HG LEU A 26 8.159 -9.290 -6.158 1.00 0.00 A ATOM 316 N LEU A 26 9.339 -8.213 -4.427 1.00 0.00 A ATOM 317 O LEU A 26 8.629 -4.955 -5.590 1.00 0.00 A ATOM 318 C ASP A 27 5.201 -5.787 -3.511 1.00 0.00 A ATOM 319 CA ASP A 27 6.157 -5.543 -4.669 1.00 0.00 A ATOM 320 CB ASP A 27 5.348 -5.467 -5.996 1.00 0.00 A ATOM 321 CG ASP A 27 6.128 -4.652 -7.045 1.00 0.00 A ATOM 322 HN ASP A 27 7.138 -7.478 -4.618 1.00 0.00 A ATOM 323 HA ASP A 27 6.621 -4.589 -4.478 1.00 0.00 A ATOM 324 HB2 ASP A 27 5.167 -6.462 -6.380 1.00 0.00 A ATOM 325 HB1 ASP A 27 4.391 -4.993 -5.827 1.00 0.00 A ATOM 326 N ASP A 27 7.252 -6.535 -4.851 1.00 0.00 A ATOM 327 O ASP A 27 5.316 -5.215 -2.448 1.00 0.00 A ATOM 328 OD1 ASP A 27 6.104 -3.439 -6.923 1.00 0.00 A ATOM 329 OD2 ASP A 27 6.701 -5.299 -7.907 1.00 0.00 A ATOM 330 C SER A 28 2.646 -8.306 -2.895 1.00 0.00 A ATOM 331 CA SER A 28 3.250 -6.949 -2.677 1.00 0.00 A ATOM 332 CB SER A 28 2.246 -5.753 -2.702 1.00 0.00 A ATOM 333 HN SER A 28 4.225 -7.112 -4.627 1.00 0.00 A ATOM 334 HA SER A 28 3.674 -6.967 -1.703 1.00 0.00 A ATOM 335 HB2 SER A 28 1.809 -5.633 -1.721 1.00 0.00 A ATOM 336 HB1 SER A 28 2.781 -4.846 -2.953 1.00 0.00 A ATOM 337 HG SER A 28 1.493 -5.604 -4.503 1.00 0.00 A ATOM 338 N SER A 28 4.252 -6.653 -3.750 1.00 0.00 A ATOM 339 O SER A 28 3.381 -9.252 -3.035 1.00 0.00 A ATOM 340 OG SER A 28 1.225 -5.999 -3.662 1.00 0.00 A ATOM 341 C TYR A 29 0.297 -9.819 -4.591 1.00 0.00 A ATOM 342 CA TYR A 29 0.734 -9.756 -3.141 1.00 0.00 A ATOM 343 CB TYR A 29 -0.486 -9.933 -2.190 1.00 0.00 A ATOM 344 CD1 TYR A 29 -1.417 -11.887 -3.475 1.00 0.00 A ATOM 345 CD2 TYR A 29 -2.862 -10.033 -3.135 1.00 0.00 A ATOM 346 CE1 TYR A 29 -2.400 -12.515 -4.185 1.00 0.00 A ATOM 347 CE2 TYR A 29 -3.843 -10.680 -3.850 1.00 0.00 A ATOM 348 CG TYR A 29 -1.633 -10.634 -2.941 1.00 0.00 A ATOM 349 CZ TYR A 29 -3.617 -11.928 -4.383 1.00 0.00 A ATOM 350 HN TYR A 29 0.879 -7.581 -2.795 1.00 0.00 A ATOM 351 HA TYR A 29 1.463 -10.540 -3.022 1.00 0.00 A ATOM 352 HB2 TYR A 29 -0.202 -10.535 -1.341 1.00 0.00 A ATOM 353 HB1 TYR A 29 -0.811 -8.964 -1.861 1.00 0.00 A ATOM 354 HD1 TYR A 29 -0.470 -12.389 -3.333 1.00 0.00 A ATOM 355 HD2 TYR A 29 -3.074 -9.052 -2.736 1.00 0.00 A ATOM 356 HE1 TYR A 29 -2.207 -13.485 -4.606 1.00 0.00 A ATOM 357 HE2 TYR A 29 -4.796 -10.198 -3.990 1.00 0.00 A ATOM 358 HH TYR A 29 -4.168 -13.130 -5.780 1.00 0.00 A ATOM 359 N TYR A 29 1.366 -8.419 -2.921 1.00 0.00 A ATOM 360 O TYR A 29 -0.259 -8.885 -5.143 1.00 0.00 A ATOM 361 OH TYR A 29 -4.590 -12.591 -5.101 1.00 0.00 A ATOM 362 C THR A 30 -0.139 -12.630 -6.746 1.00 0.00 A ATOM 363 CA THR A 30 0.226 -11.185 -6.545 1.00 0.00 A ATOM 364 CB THR A 30 1.457 -10.729 -7.287 1.00 0.00 A ATOM 365 CG2 THR A 30 2.423 -11.842 -7.747 1.00 0.00 A ATOM 366 HN THR A 30 0.998 -11.714 -4.659 1.00 0.00 A ATOM 367 HA THR A 30 -0.633 -10.579 -6.796 1.00 0.00 A ATOM 368 HB THR A 30 1.968 -10.012 -6.642 1.00 0.00 A ATOM 369 HG1 THR A 30 1.098 -9.236 -8.495 1.00 0.00 A ATOM 370 HG21 THR A 30 2.598 -12.534 -6.936 1.00 0.00 A ATOM 371 HG22 THR A 30 2.035 -12.384 -8.596 1.00 0.00 A ATOM 372 HG23 THR A 30 3.362 -11.391 -8.032 1.00 0.00 A ATOM 373 N THR A 30 0.574 -10.965 -5.141 1.00 0.00 A ATOM 374 O THR A 30 -0.209 -13.400 -5.807 1.00 0.00 A ATOM 375 OG1 THR A 30 0.911 -10.180 -8.473 1.00 0.00 A ATOM 376 C CYS A 31 0.279 -14.817 -9.368 1.00 0.00 A ATOM 377 CA CYS A 31 -0.717 -14.345 -8.319 1.00 0.00 A ATOM 378 CB CYS A 31 -2.152 -14.366 -8.867 1.00 0.00 A ATOM 379 HN CYS A 31 -0.270 -12.269 -8.682 1.00 0.00 A ATOM 380 HA CYS A 31 -0.631 -14.974 -7.450 1.00 0.00 A ATOM 381 HB2 CYS A 31 -2.508 -13.350 -8.971 1.00 0.00 A ATOM 382 HB1 CYS A 31 -2.141 -14.792 -9.860 1.00 0.00 A ATOM 383 N CYS A 31 -0.356 -12.953 -7.978 1.00 0.00 A ATOM 384 O CYS A 31 0.878 -14.013 -10.058 1.00 0.00 A ATOM 385 SG CYS A 31 -3.386 -15.264 -7.891 1.00 0.00 A ATOM 386 C ASN A 32 0.354 -17.263 -11.374 1.00 0.00 A ATOM 387 CA ASN A 32 1.374 -16.672 -10.448 1.00 0.00 A ATOM 388 CB ASN A 32 2.265 -17.786 -9.871 1.00 0.00 A ATOM 389 CG ASN A 32 3.099 -18.333 -11.037 1.00 0.00 A ATOM 390 HN ASN A 32 -0.048 -16.694 -8.834 1.00 0.00 A ATOM 391 HA ASN A 32 1.927 -15.924 -10.994 1.00 0.00 A ATOM 392 HB2 ASN A 32 2.935 -17.388 -9.123 1.00 0.00 A ATOM 393 HB1 ASN A 32 1.682 -18.586 -9.448 1.00 0.00 A ATOM 394 HD21 ASN A 32 3.471 -20.081 -10.166 1.00 0.00 A ATOM 395 HD22 ASN A 32 4.128 -19.855 -11.722 1.00 0.00 A ATOM 396 N ASN A 32 0.441 -16.103 -9.445 1.00 0.00 A ATOM 397 ND2 ASN A 32 3.606 -19.525 -10.961 1.00 0.00 A ATOM 398 O ASN A 32 -0.405 -18.132 -10.985 1.00 0.00 A ATOM 399 OD1 ASN A 32 3.298 -17.670 -12.036 1.00 0.00 A ATOM 400 C CYS A 33 0.133 -18.244 -14.434 1.00 0.00 A ATOM 401 CA CYS A 33 -0.591 -17.248 -13.580 1.00 0.00 A ATOM 402 CB CYS A 33 -1.061 -16.043 -14.352 1.00 0.00 A ATOM 403 HN CYS A 33 0.994 -16.071 -12.816 1.00 0.00 A ATOM 404 HA CYS A 33 -1.417 -17.734 -13.086 1.00 0.00 A ATOM 405 HB2 CYS A 33 -0.289 -15.565 -14.936 1.00 0.00 A ATOM 406 HB1 CYS A 33 -1.786 -16.385 -15.069 1.00 0.00 A ATOM 407 N CYS A 33 0.359 -16.766 -12.571 1.00 0.00 A ATOM 408 O CYS A 33 1.341 -18.348 -14.398 1.00 0.00 A ATOM 409 SG CYS A 33 -1.884 -14.818 -13.302 1.00 0.00 A ATOM 410 C VAL A 34 0.894 -19.369 -17.100 1.00 0.00 A ATOM 411 CA VAL A 34 0.004 -19.977 -16.047 1.00 0.00 A ATOM 412 CB VAL A 34 -1.108 -20.823 -16.716 1.00 0.00 A ATOM 413 CG1 VAL A 34 -2.040 -19.958 -17.523 1.00 0.00 A ATOM 414 CG2 VAL A 34 -0.586 -21.931 -17.644 1.00 0.00 A ATOM 415 HN VAL A 34 -1.601 -18.835 -15.190 1.00 0.00 A ATOM 416 HA VAL A 34 0.639 -20.543 -15.375 1.00 0.00 A ATOM 417 HB VAL A 34 -1.716 -21.239 -15.947 1.00 0.00 A ATOM 418 HG11 VAL A 34 -2.112 -18.988 -17.069 1.00 0.00 A ATOM 419 HG12 VAL A 34 -1.724 -19.849 -18.547 1.00 0.00 A ATOM 420 HG13 VAL A 34 -3.014 -20.425 -17.509 1.00 0.00 A ATOM 421 HG21 VAL A 34 0.129 -22.554 -17.132 1.00 0.00 A ATOM 422 HG22 VAL A 34 -1.421 -22.535 -17.965 1.00 0.00 A ATOM 423 HG23 VAL A 34 -0.142 -21.508 -18.530 1.00 0.00 A ATOM 424 N VAL A 34 -0.635 -18.964 -15.188 1.00 0.00 A ATOM 425 O VAL A 34 0.769 -18.228 -17.479 1.00 0.00 A ATOM 426 C ILE A 35 2.142 -19.092 -19.715 1.00 0.00 A ATOM 427 CA ILE A 35 2.782 -19.897 -18.581 1.00 0.00 A ATOM 428 CB ILE A 35 3.369 -21.237 -19.096 1.00 0.00 A ATOM 429 CD1 ILE A 35 5.320 -20.248 -20.403 1.00 0.00 A ATOM 430 CG1 ILE A 35 4.006 -21.057 -20.493 1.00 0.00 A ATOM 431 CG2 ILE A 35 2.293 -22.350 -19.201 1.00 0.00 A ATOM 432 HN ILE A 35 1.741 -21.109 -17.121 1.00 0.00 A ATOM 433 HA ILE A 35 3.592 -19.326 -18.167 1.00 0.00 A ATOM 434 HB ILE A 35 4.117 -21.558 -18.386 1.00 0.00 A ATOM 435 HD11 ILE A 35 5.871 -20.496 -19.506 1.00 0.00 A ATOM 436 HD12 ILE A 35 5.948 -20.460 -21.257 1.00 0.00 A ATOM 437 HD13 ILE A 35 5.102 -19.188 -20.394 1.00 0.00 A ATOM 438 HG12 ILE A 35 4.215 -22.034 -20.866 1.00 0.00 A ATOM 439 HG11 ILE A 35 3.311 -20.584 -21.177 1.00 0.00 A ATOM 440 HG21 ILE A 35 1.439 -22.016 -19.769 1.00 0.00 A ATOM 441 HG22 ILE A 35 2.708 -23.210 -19.705 1.00 0.00 A ATOM 442 HG23 ILE A 35 1.978 -22.679 -18.224 1.00 0.00 A ATOM 443 N ILE A 35 1.773 -20.220 -17.529 1.00 0.00 A ATOM 444 O ILE A 35 2.783 -18.305 -20.384 1.00 0.00 A ATOM 445 C GLY A 36 -0.693 -17.424 -20.501 1.00 0.00 A ATOM 446 CA GLY A 36 0.116 -18.625 -20.953 1.00 0.00 A ATOM 447 HN GLY A 36 0.428 -19.967 -19.297 1.00 0.00 A ATOM 448 HA2 GLY A 36 0.820 -18.322 -21.697 1.00 0.00 A ATOM 449 HA1 GLY A 36 -0.570 -19.314 -21.407 1.00 0.00 A ATOM 450 N GLY A 36 0.868 -19.326 -19.885 1.00 0.00 A ATOM 451 O GLY A 36 -1.070 -16.631 -21.324 1.00 0.00 A ATOM 452 C TYR A 37 -0.772 -15.321 -17.926 1.00 0.00 A ATOM 453 CA TYR A 37 -1.750 -16.132 -18.727 1.00 0.00 A ATOM 454 CB TYR A 37 -2.899 -16.668 -17.866 1.00 0.00 A ATOM 455 CD1 TYR A 37 -3.789 -18.009 -19.902 1.00 0.00 A ATOM 456 CD2 TYR A 37 -4.541 -18.561 -17.741 1.00 0.00 A ATOM 457 CE1 TYR A 37 -4.605 -18.987 -20.419 1.00 0.00 A ATOM 458 CE2 TYR A 37 -5.359 -19.542 -18.263 1.00 0.00 A ATOM 459 CG TYR A 37 -3.748 -17.776 -18.542 1.00 0.00 A ATOM 460 CZ TYR A 37 -5.395 -19.758 -19.614 1.00 0.00 A ATOM 461 HN TYR A 37 -0.631 -17.934 -18.617 1.00 0.00 A ATOM 462 HA TYR A 37 -2.102 -15.499 -19.493 1.00 0.00 A ATOM 463 HB2 TYR A 37 -2.508 -17.024 -16.929 1.00 0.00 A ATOM 464 HB1 TYR A 37 -3.566 -15.845 -17.667 1.00 0.00 A ATOM 465 HD1 TYR A 37 -3.171 -17.439 -20.574 1.00 0.00 A ATOM 466 HD2 TYR A 37 -4.489 -18.415 -16.678 1.00 0.00 A ATOM 467 HE1 TYR A 37 -4.634 -19.159 -21.474 1.00 0.00 A ATOM 468 HE2 TYR A 37 -5.977 -20.146 -17.617 1.00 0.00 A ATOM 469 HH TYR A 37 -7.064 -20.647 -19.733 1.00 0.00 A ATOM 470 N TYR A 37 -0.963 -17.278 -19.244 1.00 0.00 A ATOM 471 O TYR A 37 -0.142 -15.845 -17.038 1.00 0.00 A ATOM 472 OH TYR A 37 -6.210 -20.722 -20.169 1.00 0.00 A ATOM 473 C SER A 38 -0.266 -11.890 -17.034 1.00 0.00 A ATOM 474 CA SER A 38 0.326 -13.241 -17.466 1.00 0.00 A ATOM 475 CB SER A 38 1.599 -13.123 -18.381 1.00 0.00 A ATOM 476 HN SER A 38 -1.172 -13.657 -18.963 1.00 0.00 A ATOM 477 HA SER A 38 0.599 -13.779 -16.573 1.00 0.00 A ATOM 478 HB2 SER A 38 2.018 -14.103 -18.569 1.00 0.00 A ATOM 479 HB1 SER A 38 1.381 -12.635 -19.322 1.00 0.00 A ATOM 480 HG SER A 38 3.274 -12.896 -17.358 1.00 0.00 A ATOM 481 N SER A 38 -0.642 -14.061 -18.239 1.00 0.00 A ATOM 482 O SER A 38 -1.350 -11.812 -16.464 1.00 0.00 A ATOM 483 OG SER A 38 2.535 -12.342 -17.642 1.00 0.00 A ATOM 484 C GLY A 39 -0.012 -9.337 -15.432 1.00 0.00 A ATOM 485 CA GLY A 39 0.052 -9.483 -16.949 1.00 0.00 A ATOM 486 HN GLY A 39 1.349 -11.006 -17.747 1.00 0.00 A ATOM 487 HA2 GLY A 39 0.771 -8.774 -17.332 1.00 0.00 A ATOM 488 HA1 GLY A 39 -0.918 -9.277 -17.374 1.00 0.00 A ATOM 489 N GLY A 39 0.481 -10.857 -17.304 1.00 0.00 A ATOM 490 O GLY A 39 -0.324 -8.256 -14.983 1.00 0.00 A ATOM 491 C ASP A 40 -1.129 -10.797 -12.578 1.00 0.00 A ATOM 492 CA ASP A 40 0.224 -10.383 -13.173 1.00 0.00 A ATOM 493 CB ASP A 40 0.546 -8.964 -12.644 1.00 0.00 A ATOM 494 CG ASP A 40 1.151 -8.976 -11.228 1.00 0.00 A ATOM 495 HN ASP A 40 0.482 -11.235 -15.137 1.00 0.00 A ATOM 496 HA ASP A 40 0.965 -11.082 -12.815 1.00 0.00 A ATOM 497 HB2 ASP A 40 1.226 -8.472 -13.323 1.00 0.00 A ATOM 498 HB1 ASP A 40 -0.383 -8.400 -12.642 1.00 0.00 A ATOM 499 N ASP A 40 0.252 -10.397 -14.690 1.00 0.00 A ATOM 500 O ASP A 40 -1.280 -10.873 -11.377 1.00 0.00 A ATOM 501 OD1 ASP A 40 2.106 -9.715 -11.045 1.00 0.00 A ATOM 502 OD2 ASP A 40 0.631 -8.240 -10.405 1.00 0.00 A ATOM 503 C ARG A 41 -4.086 -12.518 -13.838 1.00 0.00 A ATOM 504 CA ARG A 41 -3.446 -11.443 -12.974 1.00 0.00 A ATOM 505 CB ARG A 41 -4.304 -10.163 -12.998 1.00 0.00 A ATOM 506 CD ARG A 41 -6.564 -10.118 -11.909 1.00 0.00 A ATOM 507 CG ARG A 41 -5.068 -9.970 -11.707 1.00 0.00 A ATOM 508 CZ ARG A 41 -7.934 -8.610 -10.590 1.00 0.00 A ATOM 509 HN ARG A 41 -1.919 -11.009 -14.390 1.00 0.00 A ATOM 510 HA ARG A 41 -3.366 -11.848 -11.974 1.00 0.00 A ATOM 511 HB2 ARG A 41 -3.673 -9.294 -13.109 1.00 0.00 A ATOM 512 HB1 ARG A 41 -4.977 -10.175 -13.842 1.00 0.00 A ATOM 513 HD2 ARG A 41 -6.757 -10.412 -12.916 1.00 0.00 A ATOM 514 HD1 ARG A 41 -6.967 -10.863 -11.245 1.00 0.00 A ATOM 515 HE ARG A 41 -7.035 -8.041 -12.240 1.00 0.00 A ATOM 516 HG2 ARG A 41 -4.733 -10.672 -10.964 1.00 0.00 A ATOM 517 HG1 ARG A 41 -4.887 -8.972 -11.359 1.00 0.00 A ATOM 518 HH11 ARG A 41 -9.431 -9.601 -11.406 1.00 0.00 A ATOM 519 HH12 ARG A 41 -9.743 -9.025 -9.807 1.00 0.00 A ATOM 520 HH21 ARG A 41 -6.493 -7.609 -9.685 1.00 0.00 A ATOM 521 HH22 ARG A 41 -7.965 -7.738 -8.780 1.00 0.00 A ATOM 522 N ARG A 41 -2.080 -11.054 -13.432 1.00 0.00 A ATOM 523 NE ARG A 41 -7.188 -8.789 -11.635 1.00 0.00 A ATOM 524 NH1 ARG A 41 -9.127 -9.112 -10.594 1.00 0.00 A ATOM 525 NH2 ARG A 41 -7.435 -7.934 -9.602 1.00 0.00 A ATOM 526 O ARG A 41 -5.217 -12.896 -13.604 1.00 0.00 A ATOM 527 C CYS A 42 -5.076 -13.405 -16.432 1.00 0.00 A ATOM 528 CA CYS A 42 -3.859 -14.019 -15.739 1.00 0.00 A ATOM 529 CB CYS A 42 -4.310 -15.306 -14.991 1.00 0.00 A ATOM 530 HN CYS A 42 -2.436 -12.649 -14.938 1.00 0.00 A ATOM 531 HA CYS A 42 -3.055 -14.146 -16.442 1.00 0.00 A ATOM 532 HB2 CYS A 42 -5.383 -15.380 -15.040 1.00 0.00 A ATOM 533 HB1 CYS A 42 -3.899 -16.135 -15.542 1.00 0.00 A ATOM 534 N CYS A 42 -3.349 -12.978 -14.810 1.00 0.00 A ATOM 535 O CYS A 42 -6.047 -14.050 -16.774 1.00 0.00 A ATOM 536 SG CYS A 42 -3.796 -15.498 -13.262 1.00 0.00 A ATOM 537 C GLN A 43 -5.736 -11.305 -18.761 1.00 0.00 A ATOM 538 CA GLN A 43 -5.978 -11.293 -17.266 1.00 0.00 A ATOM 539 CB GLN A 43 -5.850 -9.879 -16.728 1.00 0.00 A ATOM 540 CD GLN A 43 -3.762 -8.796 -15.771 1.00 0.00 A ATOM 541 CG GLN A 43 -4.417 -9.358 -16.991 1.00 0.00 A ATOM 542 HN GLN A 43 -4.101 -11.720 -16.299 1.00 0.00 A ATOM 543 HA GLN A 43 -6.947 -11.709 -17.061 1.00 0.00 A ATOM 544 HB2 GLN A 43 -6.538 -9.240 -17.258 1.00 0.00 A ATOM 545 HB1 GLN A 43 -6.070 -9.860 -15.675 1.00 0.00 A ATOM 546 HE21 GLN A 43 -2.314 -10.144 -15.889 1.00 0.00 A ATOM 547 HE22 GLN A 43 -2.189 -8.996 -14.619 1.00 0.00 A ATOM 548 HG2 GLN A 43 -3.762 -10.134 -17.337 1.00 0.00 A ATOM 549 HG1 GLN A 43 -4.449 -8.561 -17.708 1.00 0.00 A ATOM 550 N GLN A 43 -4.931 -12.129 -16.616 1.00 0.00 A ATOM 551 NE2 GLN A 43 -2.663 -9.366 -15.397 1.00 0.00 A ATOM 552 O GLN A 43 -6.617 -11.103 -19.573 1.00 0.00 A ATOM 553 OE1 GLN A 43 -4.217 -7.857 -15.159 1.00 0.00 A ATOM 554 C THR A 44 -3.745 -13.094 -20.543 1.00 0.00 A ATOM 555 CA THR A 44 -4.055 -11.621 -20.454 1.00 0.00 A ATOM 556 CB THR A 44 -2.854 -10.668 -20.585 1.00 0.00 A ATOM 557 CG2 THR A 44 -1.540 -11.175 -20.028 1.00 0.00 A ATOM 558 HN THR A 44 -3.860 -11.726 -18.335 1.00 0.00 A ATOM 559 HA THR A 44 -4.859 -11.357 -21.128 1.00 0.00 A ATOM 560 HB THR A 44 -3.110 -9.747 -20.104 1.00 0.00 A ATOM 561 HG1 THR A 44 -1.842 -10.807 -22.268 1.00 0.00 A ATOM 562 HG21 THR A 44 -1.738 -11.632 -19.073 1.00 0.00 A ATOM 563 HG22 THR A 44 -1.102 -11.912 -20.684 1.00 0.00 A ATOM 564 HG23 THR A 44 -0.868 -10.344 -19.896 1.00 0.00 A ATOM 565 N THR A 44 -4.499 -11.562 -19.056 1.00 0.00 A ATOM 566 O THR A 44 -2.646 -13.593 -20.378 1.00 0.00 A ATOM 567 OG1 THR A 44 -2.691 -10.463 -21.980 1.00 0.00 A ATOM 568 C ARG A 45 -4.234 -15.334 -22.321 1.00 0.00 A ATOM 569 CA ARG A 45 -4.749 -15.221 -20.928 1.00 0.00 A ATOM 570 CB ARG A 45 -6.126 -15.771 -20.791 1.00 0.00 A ATOM 571 CD ARG A 45 -7.993 -15.979 -19.169 1.00 0.00 A ATOM 572 CG ARG A 45 -6.692 -15.264 -19.464 1.00 0.00 A ATOM 573 CZ ARG A 45 -9.993 -15.596 -20.466 1.00 0.00 A ATOM 574 HN ARG A 45 -5.693 -13.357 -20.912 1.00 0.00 A ATOM 575 HA ARG A 45 -4.046 -15.619 -20.215 1.00 0.00 A ATOM 576 HB2 ARG A 45 -6.740 -15.463 -21.627 1.00 0.00 A ATOM 577 HB1 ARG A 45 -6.069 -16.836 -20.810 1.00 0.00 A ATOM 578 HD2 ARG A 45 -7.815 -16.993 -18.840 1.00 0.00 A ATOM 579 HD1 ARG A 45 -8.541 -15.432 -18.413 1.00 0.00 A ATOM 580 HE ARG A 45 -8.375 -16.394 -21.242 1.00 0.00 A ATOM 581 HG2 ARG A 45 -5.971 -15.445 -18.681 1.00 0.00 A ATOM 582 HG1 ARG A 45 -6.872 -14.202 -19.538 1.00 0.00 A ATOM 583 HH11 ARG A 45 -9.434 -13.745 -20.043 1.00 0.00 A ATOM 584 HH12 ARG A 45 -11.136 -13.963 -20.269 1.00 0.00 A ATOM 585 HH21 ARG A 45 -10.580 -17.419 -20.880 1.00 0.00 A ATOM 586 HH22 ARG A 45 -11.862 -16.249 -20.784 1.00 0.00 A ATOM 587 N ARG A 45 -4.818 -13.775 -20.798 1.00 0.00 A ATOM 588 NE ARG A 45 -8.780 -16.028 -20.429 1.00 0.00 A ATOM 589 NH1 ARG A 45 -10.213 -14.338 -20.243 1.00 0.00 A ATOM 590 NH2 ARG A 45 -10.893 -16.481 -20.730 1.00 0.00 A ATOM 591 O ARG A 45 -4.981 -15.367 -23.279 1.00 0.00 A ATOM 592 C ASP A 46 -2.342 -17.025 -23.957 1.00 0.00 A ATOM 593 CA ASP A 46 -2.338 -15.501 -23.734 1.00 0.00 A ATOM 594 CB ASP A 46 -0.901 -14.893 -23.703 1.00 0.00 A ATOM 595 CG ASP A 46 -0.116 -15.322 -24.954 1.00 0.00 A ATOM 596 HN ASP A 46 -2.367 -15.364 -21.582 1.00 0.00 A ATOM 597 HA ASP A 46 -2.978 -14.962 -24.410 1.00 0.00 A ATOM 598 HB2 ASP A 46 -0.965 -13.817 -23.695 1.00 0.00 A ATOM 599 HB1 ASP A 46 -0.349 -15.203 -22.830 1.00 0.00 A ATOM 600 N ASP A 46 -2.939 -15.388 -22.394 1.00 0.00 A ATOM 601 O ASP A 46 -1.314 -17.660 -24.044 1.00 0.00 A ATOM 602 OD1 ASP A 46 -0.630 -15.084 -26.036 1.00 0.00 A ATOM 603 OD2 ASP A 46 0.961 -15.862 -24.763 1.00 0.00 A ATOM 604 C LEU A 47 -2.788 -19.945 -24.626 1.00 0.00 A ATOM 605 CA LEU A 47 -3.909 -18.972 -24.227 1.00 0.00 A ATOM 606 CB LEU A 47 -5.060 -18.983 -25.264 1.00 0.00 A ATOM 607 CD1 LEU A 47 -6.840 -17.147 -25.282 1.00 0.00 A ATOM 608 CD2 LEU A 47 -7.447 -19.493 -24.558 1.00 0.00 A ATOM 609 CG LEU A 47 -6.345 -18.415 -24.559 1.00 0.00 A ATOM 610 HN LEU A 47 -4.294 -16.904 -23.940 1.00 0.00 A ATOM 611 HA LEU A 47 -4.329 -19.327 -23.304 1.00 0.00 A ATOM 612 HB2 LEU A 47 -4.781 -18.396 -26.127 1.00 0.00 A ATOM 613 HB1 LEU A 47 -5.226 -19.999 -25.601 1.00 0.00 A ATOM 614 HD11 LEU A 47 -6.003 -16.531 -25.580 1.00 0.00 A ATOM 615 HD12 LEU A 47 -7.410 -17.401 -26.162 1.00 0.00 A ATOM 616 HD13 LEU A 47 -7.465 -16.565 -24.621 1.00 0.00 A ATOM 617 HD21 LEU A 47 -7.655 -19.835 -25.561 1.00 0.00 A ATOM 618 HD22 LEU A 47 -7.133 -20.339 -23.962 1.00 0.00 A ATOM 619 HD23 LEU A 47 -8.357 -19.097 -24.129 1.00 0.00 A ATOM 620 HG LEU A 47 -6.142 -18.144 -23.532 1.00 0.00 A ATOM 621 N LEU A 47 -3.549 -17.532 -24.024 1.00 0.00 A ATOM 622 O LEU A 47 -2.819 -20.536 -25.686 1.00 0.00 A ATOM 623 C ARG A 48 -0.348 -21.901 -22.807 1.00 0.00 A ATOM 624 CA ARG A 48 -0.669 -20.995 -24.017 1.00 0.00 A ATOM 625 CB ARG A 48 0.553 -20.112 -24.396 1.00 0.00 A ATOM 626 CD ARG A 48 1.458 -18.545 -26.198 1.00 0.00 A ATOM 627 CG ARG A 48 0.423 -19.678 -25.880 1.00 0.00 A ATOM 628 CZ ARG A 48 2.602 -20.154 -27.687 1.00 0.00 A ATOM 629 HN ARG A 48 -1.851 -19.568 -22.933 1.00 0.00 A ATOM 630 HA ARG A 48 -0.958 -21.628 -24.838 1.00 0.00 A ATOM 631 HB2 ARG A 48 0.570 -19.232 -23.769 1.00 0.00 A ATOM 632 HB1 ARG A 48 1.478 -20.654 -24.255 1.00 0.00 A ATOM 633 HD2 ARG A 48 0.932 -17.696 -26.614 1.00 0.00 A ATOM 634 HD1 ARG A 48 1.940 -18.205 -25.290 1.00 0.00 A ATOM 635 HE ARG A 48 3.217 -18.307 -27.429 1.00 0.00 A ATOM 636 HG2 ARG A 48 0.542 -20.540 -26.517 1.00 0.00 A ATOM 637 HG1 ARG A 48 -0.572 -19.286 -26.046 1.00 0.00 A ATOM 638 HH11 ARG A 48 1.272 -19.707 -29.088 1.00 0.00 A ATOM 639 HH12 ARG A 48 1.887 -21.321 -29.149 1.00 0.00 A ATOM 640 HH21 ARG A 48 3.929 -20.719 -26.334 1.00 0.00 A ATOM 641 HH22 ARG A 48 3.514 -21.939 -27.485 1.00 0.00 A ATOM 642 N ARG A 48 -1.821 -20.081 -23.759 1.00 0.00 A ATOM 643 NE ARG A 48 2.533 -18.965 -27.171 1.00 0.00 A ATOM 644 NH1 ARG A 48 1.867 -20.421 -28.720 1.00 0.00 A ATOM 645 NH2 ARG A 48 3.405 -21.009 -27.135 1.00 0.00 A ATOM 646 OT1 ARG A 48 -0.889 -21.630 -21.746 1.00 0.00 A ATOM 647 OT2 ARG A 48 0.429 -22.819 -23.008 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 3, 2024 1:36:33 AM GMT (wattos1)