NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
507701 |
2en6   |
10151 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -13.361 -20.419 -20.675 1.00 0.00 A ATOM 2 CA GLY A 1 -13.561 -21.530 -21.686 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.993 -21.009 -23.658 1.00 0.00 A ATOM 4 HA2 GLY A 1 -14.430 -22.106 -21.405 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.694 -22.174 -21.672 1.00 0.00 A ATOM 6 N GLY A 1 -13.749 -21.026 -23.034 1.00 0.00 A ATOM 7 O GLY A 1 -14.313 -19.738 -20.293 1.00 0.00 A ATOM 8 C SER A 2 -12.089 -17.814 -19.821 1.00 0.00 A ATOM 9 CA SER A 2 -11.797 -19.202 -19.260 1.00 0.00 A ATOM 10 CB SER A 2 -10.327 -19.300 -18.849 1.00 0.00 A ATOM 11 HN SER A 2 -11.402 -20.810 -20.580 1.00 0.00 A ATOM 12 HA SER A 2 -12.417 -19.364 -18.391 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.094 -18.500 -18.163 1.00 0.00 A ATOM 14 HB1 SER A 2 -10.154 -20.250 -18.365 1.00 0.00 A ATOM 15 HG SER A 2 -8.677 -18.723 -19.733 1.00 0.00 A ATOM 16 N SER A 2 -12.119 -20.235 -20.238 1.00 0.00 A ATOM 17 O SER A 2 -12.686 -16.973 -19.149 1.00 0.00 A ATOM 18 OG SER A 2 -9.474 -19.200 -19.976 1.00 0.00 A ATOM 19 C SER A 3 -11.651 -15.145 -20.729 1.00 0.00 A ATOM 20 CA SER A 3 -11.873 -16.293 -21.710 1.00 0.00 A ATOM 21 CB SER A 3 -13.287 -16.217 -22.290 1.00 0.00 A ATOM 22 HN SER A 3 -11.192 -18.291 -21.543 1.00 0.00 A ATOM 23 HA SER A 3 -11.158 -16.207 -22.514 1.00 0.00 A ATOM 24 HB2 SER A 3 -13.973 -16.719 -21.626 1.00 0.00 A ATOM 25 HB1 SER A 3 -13.576 -15.181 -22.391 1.00 0.00 A ATOM 26 HG SER A 3 -12.657 -17.497 -23.633 1.00 0.00 A ATOM 27 N SER A 3 -11.662 -17.580 -21.058 1.00 0.00 A ATOM 28 O SER A 3 -12.408 -14.175 -20.710 1.00 0.00 A ATOM 29 OG SER A 3 -13.349 -16.835 -23.564 1.00 0.00 A ATOM 30 C GLY A 4 -9.844 -14.801 -17.615 1.00 0.00 A ATOM 31 CA GLY A 4 -10.303 -14.231 -18.943 1.00 0.00 A ATOM 32 HN GLY A 4 -10.038 -16.060 -19.975 1.00 0.00 A ATOM 33 HA2 GLY A 4 -9.524 -13.597 -19.339 1.00 0.00 A ATOM 34 HA1 GLY A 4 -11.189 -13.635 -18.778 1.00 0.00 A ATOM 35 N GLY A 4 -10.607 -15.264 -19.915 1.00 0.00 A ATOM 36 O GLY A 4 -10.586 -15.528 -16.955 1.00 0.00 A ATOM 37 C SER A 5 -8.471 -14.063 -14.804 1.00 0.00 A ATOM 38 CA SER A 5 -8.059 -14.959 -15.968 1.00 0.00 A ATOM 39 CB SER A 5 -6.534 -15.029 -16.057 1.00 0.00 A ATOM 40 HN SER A 5 -8.075 -13.887 -17.793 1.00 0.00 A ATOM 41 HA SER A 5 -8.447 -15.952 -15.796 1.00 0.00 A ATOM 42 HB2 SER A 5 -6.136 -15.381 -15.117 1.00 0.00 A ATOM 43 HB1 SER A 5 -6.253 -15.713 -16.845 1.00 0.00 A ATOM 44 HG SER A 5 -6.561 -13.072 -15.999 1.00 0.00 A ATOM 45 N SER A 5 -8.618 -14.471 -17.223 1.00 0.00 A ATOM 46 O SER A 5 -7.783 -13.096 -14.477 1.00 0.00 A ATOM 47 OG SER A 5 -5.980 -13.756 -16.339 1.00 0.00 A ATOM 48 C SER A 6 -10.392 -14.515 -11.860 1.00 0.00 A ATOM 49 CA SER A 6 -10.107 -13.614 -13.058 1.00 0.00 A ATOM 50 CB SER A 6 -11.378 -12.864 -13.461 1.00 0.00 A ATOM 51 HN SER A 6 -10.104 -15.173 -14.490 1.00 0.00 A ATOM 52 HA SER A 6 -9.348 -12.897 -12.781 1.00 0.00 A ATOM 53 HB2 SER A 6 -12.085 -13.561 -13.883 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.809 -12.398 -12.587 1.00 0.00 A ATOM 55 HG SER A 6 -10.949 -11.023 -13.976 1.00 0.00 A ATOM 56 N SER A 6 -9.599 -14.391 -14.183 1.00 0.00 A ATOM 57 O SER A 6 -11.297 -15.348 -11.897 1.00 0.00 A ATOM 58 OG SER A 6 -11.095 -11.861 -14.421 1.00 0.00 A ATOM 59 C GLY A 7 -11.106 -14.848 -8.900 1.00 0.00 A ATOM 60 CA GLY A 7 -9.796 -15.144 -9.603 1.00 0.00 A ATOM 61 HN GLY A 7 -8.906 -13.661 -10.825 1.00 0.00 A ATOM 62 HA2 GLY A 7 -9.774 -16.188 -9.878 1.00 0.00 A ATOM 63 HA1 GLY A 7 -8.982 -14.945 -8.921 1.00 0.00 A ATOM 64 N GLY A 7 -9.612 -14.341 -10.797 1.00 0.00 A ATOM 65 O GLY A 7 -12.165 -14.834 -9.528 1.00 0.00 A ATOM 66 C SER A 8 -12.551 -12.830 -6.842 1.00 0.00 A ATOM 67 CA SER A 8 -12.226 -14.320 -6.805 1.00 0.00 A ATOM 68 CB SER A 8 -12.028 -14.774 -5.357 1.00 0.00 A ATOM 69 HN SER A 8 -10.161 -14.637 -7.151 1.00 0.00 A ATOM 70 HA SER A 8 -13.051 -14.867 -7.235 1.00 0.00 A ATOM 71 HB2 SER A 8 -12.037 -15.853 -5.317 1.00 0.00 A ATOM 72 HB1 SER A 8 -11.078 -14.408 -4.995 1.00 0.00 A ATOM 73 HG SER A 8 -12.961 -13.327 -4.424 1.00 0.00 A ATOM 74 N SER A 8 -11.035 -14.612 -7.594 1.00 0.00 A ATOM 75 O SER A 8 -13.713 -12.439 -6.943 1.00 0.00 A ATOM 76 OG SER A 8 -13.058 -14.277 -4.521 1.00 0.00 A ATOM 77 C GLY A 9 -11.504 -9.927 -5.426 1.00 0.00 A ATOM 78 CA GLY A 9 -11.708 -10.564 -6.786 1.00 0.00 A ATOM 79 HN GLY A 9 -10.609 -12.371 -6.681 1.00 0.00 A ATOM 80 HA2 GLY A 9 -11.008 -10.130 -7.484 1.00 0.00 A ATOM 81 HA1 GLY A 9 -12.713 -10.354 -7.121 1.00 0.00 A ATOM 82 N GLY A 9 -11.513 -12.002 -6.760 1.00 0.00 A ATOM 83 O GLY A 9 -12.273 -9.057 -5.020 1.00 0.00 A ATOM 84 C GLU A 10 -9.043 -8.797 -3.467 1.00 0.00 A ATOM 85 CA GLU A 10 -10.165 -9.829 -3.396 1.00 0.00 A ATOM 86 CB GLU A 10 -9.772 -10.961 -2.443 1.00 0.00 A ATOM 87 CD GLU A 10 -8.256 -12.931 -1.996 1.00 0.00 A ATOM 88 CG GLU A 10 -8.621 -11.813 -2.952 1.00 0.00 A ATOM 89 HN GLU A 10 -9.888 -11.058 -5.097 1.00 0.00 A ATOM 90 HA GLU A 10 -11.056 -9.350 -3.021 1.00 0.00 A ATOM 91 HB2 GLU A 10 -9.484 -10.533 -1.494 1.00 0.00 A ATOM 92 HB1 GLU A 10 -10.628 -11.602 -2.294 1.00 0.00 A ATOM 93 HG2 GLU A 10 -8.903 -12.247 -3.899 1.00 0.00 A ATOM 94 HG1 GLU A 10 -7.756 -11.181 -3.091 1.00 0.00 A ATOM 95 N GLU A 10 -10.465 -10.362 -4.719 1.00 0.00 A ATOM 96 O GLU A 10 -9.148 -7.710 -2.898 1.00 0.00 A ATOM 97 OE1 GLU A 10 -8.531 -12.792 -0.786 1.00 0.00 A ATOM 98 OE2 GLU A 10 -7.695 -13.947 -2.459 1.00 0.00 A ATOM 99 C LYS A 11 -6.397 -8.154 -5.775 1.00 0.00 A ATOM 100 CA LYS A 11 -6.828 -8.250 -4.315 1.00 0.00 A ATOM 101 CB LYS A 11 -5.658 -8.737 -3.458 1.00 0.00 A ATOM 102 CD LYS A 11 -6.591 -9.407 -1.224 1.00 0.00 A ATOM 103 CE LYS A 11 -6.769 -9.009 0.233 1.00 0.00 A ATOM 104 CG LYS A 11 -5.786 -8.370 -1.989 1.00 0.00 A ATOM 105 HN LYS A 11 -7.946 -10.026 -4.599 1.00 0.00 A ATOM 106 HA LYS A 11 -7.129 -7.270 -3.976 1.00 0.00 A ATOM 107 HB2 LYS A 11 -5.595 -9.813 -3.535 1.00 0.00 A ATOM 108 HB1 LYS A 11 -4.744 -8.303 -3.838 1.00 0.00 A ATOM 109 HD2 LYS A 11 -7.565 -9.503 -1.680 1.00 0.00 A ATOM 110 HD1 LYS A 11 -6.076 -10.356 -1.269 1.00 0.00 A ATOM 111 HE2 LYS A 11 -6.897 -7.939 0.288 1.00 0.00 A ATOM 112 HE1 LYS A 11 -7.652 -9.497 0.621 1.00 0.00 A ATOM 113 HG2 LYS A 11 -4.799 -8.306 -1.557 1.00 0.00 A ATOM 114 HG1 LYS A 11 -6.280 -7.412 -1.909 1.00 0.00 A ATOM 115 HZ1 LYS A 11 -5.496 -8.751 1.869 1.00 0.00 A ATOM 116 HZ2 LYS A 11 -4.727 -9.362 0.491 1.00 0.00 A ATOM 117 HZ3 LYS A 11 -5.719 -10.368 1.422 1.00 0.00 A ATOM 118 N LYS A 11 -7.970 -9.145 -4.168 1.00 0.00 A ATOM 119 NZ LYS A 11 -5.596 -9.400 1.062 1.00 0.00 A ATOM 120 O LYS A 11 -5.320 -8.608 -6.160 1.00 0.00 A ATOM 121 C PRO A 12 -5.868 -6.370 -8.300 1.00 0.00 A ATOM 122 CA PRO A 12 -6.984 -7.376 -8.038 1.00 0.00 A ATOM 123 CB PRO A 12 -8.313 -6.856 -8.592 1.00 0.00 A ATOM 124 CD PRO A 12 -8.559 -6.982 -6.218 1.00 0.00 A ATOM 125 CG PRO A 12 -8.976 -6.199 -7.432 1.00 0.00 A ATOM 126 HA PRO A 12 -6.738 -8.316 -8.511 1.00 0.00 A ATOM 127 HB2 PRO A 12 -8.123 -6.152 -9.390 1.00 0.00 A ATOM 128 HB1 PRO A 12 -8.899 -7.682 -8.966 1.00 0.00 A ATOM 129 HD2 PRO A 12 -8.456 -6.329 -5.364 1.00 0.00 A ATOM 130 HD1 PRO A 12 -9.272 -7.767 -6.011 1.00 0.00 A ATOM 131 HG2 PRO A 12 -8.644 -5.175 -7.350 1.00 0.00 A ATOM 132 HG1 PRO A 12 -10.049 -6.238 -7.552 1.00 0.00 A ATOM 133 N PRO A 12 -7.256 -7.548 -6.608 1.00 0.00 A ATOM 134 O PRO A 12 -5.466 -6.158 -9.444 1.00 0.00 A ATOM 135 C TYR A 13 -3.000 -5.308 -6.767 1.00 0.00 A ATOM 136 CA TYR A 13 -4.304 -4.768 -7.347 1.00 0.00 A ATOM 137 CB TYR A 13 -4.696 -3.474 -6.632 1.00 0.00 A ATOM 138 CD1 TYR A 13 -7.214 -3.332 -6.505 1.00 0.00 A ATOM 139 CD2 TYR A 13 -6.088 -1.955 -8.092 1.00 0.00 A ATOM 140 CE1 TYR A 13 -8.429 -2.820 -6.917 1.00 0.00 A ATOM 141 CE2 TYR A 13 -7.298 -1.436 -8.509 1.00 0.00 A ATOM 142 CG TYR A 13 -6.024 -2.910 -7.085 1.00 0.00 A ATOM 143 CZ TYR A 13 -8.466 -1.872 -7.918 1.00 0.00 A ATOM 144 HN TYR A 13 -5.734 -5.965 -6.347 1.00 0.00 A ATOM 145 HA TYR A 13 -4.158 -4.557 -8.397 1.00 0.00 A ATOM 146 HB2 TYR A 13 -4.761 -3.663 -5.571 1.00 0.00 A ATOM 147 HB1 TYR A 13 -3.938 -2.726 -6.814 1.00 0.00 A ATOM 148 HD1 TYR A 13 -7.181 -4.074 -5.720 1.00 0.00 A ATOM 149 HD2 TYR A 13 -5.171 -1.616 -8.552 1.00 0.00 A ATOM 150 HE1 TYR A 13 -9.344 -3.160 -6.454 1.00 0.00 A ATOM 151 HE2 TYR A 13 -7.328 -0.694 -9.293 1.00 0.00 A ATOM 152 HH TYR A 13 -10.348 -1.560 -7.675 1.00 0.00 A ATOM 153 N TYR A 13 -5.372 -5.754 -7.233 1.00 0.00 A ATOM 154 O TYR A 13 -3.008 -6.176 -5.895 1.00 0.00 A ATOM 155 OH TYR A 13 -9.675 -1.358 -8.330 1.00 0.00 A ATOM 156 C GLY A 14 0.487 -4.167 -6.946 1.00 0.00 A ATOM 157 CA GLY A 14 -0.583 -5.227 -6.779 1.00 0.00 A ATOM 158 HN GLY A 14 -1.935 -4.097 -7.954 1.00 0.00 A ATOM 159 HA2 GLY A 14 -0.666 -5.479 -5.732 1.00 0.00 A ATOM 160 HA1 GLY A 14 -0.289 -6.109 -7.329 1.00 0.00 A ATOM 161 N GLY A 14 -1.880 -4.786 -7.259 1.00 0.00 A ATOM 162 O GLY A 14 0.536 -3.478 -7.966 1.00 0.00 A ATOM 163 C CYS A 15 3.714 -3.672 -6.496 1.00 0.00 A ATOM 164 CA CYS A 15 2.421 -3.048 -5.979 1.00 0.00 A ATOM 165 CB CYS A 15 2.648 -2.456 -4.587 1.00 0.00 A ATOM 166 HN CYS A 15 1.256 -4.611 -5.154 1.00 0.00 A ATOM 167 HA CYS A 15 2.123 -2.258 -6.652 1.00 0.00 A ATOM 168 HB2 CYS A 15 1.700 -2.131 -4.183 1.00 0.00 A ATOM 169 HB1 CYS A 15 3.065 -3.217 -3.944 1.00 0.00 A ATOM 170 N CYS A 15 1.347 -4.033 -5.941 1.00 0.00 A ATOM 171 O CYS A 15 4.692 -3.796 -5.760 1.00 0.00 A ATOM 172 SG CYS A 15 3.778 -1.027 -4.561 1.00 0.00 A ATOM 173 C ASN A 16 6.167 -4.071 -7.823 1.00 0.00 A ATOM 174 CA ASN A 16 4.881 -4.675 -8.381 1.00 0.00 A ATOM 175 CB ASN A 16 4.838 -4.496 -9.900 1.00 0.00 A ATOM 176 CG ASN A 16 6.140 -4.896 -10.567 1.00 0.00 A ATOM 177 HN ASN A 16 2.899 -3.938 -8.302 1.00 0.00 A ATOM 178 HA ASN A 16 4.863 -5.730 -8.152 1.00 0.00 A ATOM 179 HB2 ASN A 16 4.045 -5.107 -10.306 1.00 0.00 A ATOM 180 HB1 ASN A 16 4.641 -3.459 -10.129 1.00 0.00 A ATOM 181 HD21 ASN A 16 5.809 -3.604 -12.043 1.00 0.00 A ATOM 182 HD22 ASN A 16 7.273 -4.516 -12.156 1.00 0.00 A ATOM 183 N ASN A 16 3.709 -4.063 -7.766 1.00 0.00 A ATOM 184 ND2 ASN A 16 6.437 -4.276 -11.703 1.00 0.00 A ATOM 185 O ASN A 16 7.155 -4.774 -7.616 1.00 0.00 A ATOM 186 OD1 ASN A 16 6.869 -5.752 -10.066 1.00 0.00 A ATOM 187 C GLU A 17 7.993 -2.898 -5.969 1.00 0.00 A ATOM 188 CA GLU A 17 7.307 -2.066 -7.048 1.00 0.00 A ATOM 189 CB GLU A 17 6.897 -0.707 -6.477 1.00 0.00 A ATOM 190 CD GLU A 17 7.577 0.368 -8.659 1.00 0.00 A ATOM 191 CG GLU A 17 6.555 0.322 -7.540 1.00 0.00 A ATOM 192 HN GLU A 17 5.326 -2.257 -7.768 1.00 0.00 A ATOM 193 HA GLU A 17 8.002 -1.910 -7.860 1.00 0.00 A ATOM 194 HB2 GLU A 17 6.032 -0.843 -5.844 1.00 0.00 A ATOM 195 HB1 GLU A 17 7.711 -0.321 -5.881 1.00 0.00 A ATOM 196 HG2 GLU A 17 5.592 0.077 -7.964 1.00 0.00 A ATOM 197 HG1 GLU A 17 6.505 1.297 -7.077 1.00 0.00 A ATOM 198 N GLU A 17 6.144 -2.764 -7.582 1.00 0.00 A ATOM 199 O GLU A 17 9.209 -3.091 -5.996 1.00 0.00 A ATOM 200 OE1 GLU A 17 8.769 0.115 -8.385 1.00 0.00 A ATOM 201 OE2 GLU A 17 7.185 0.656 -9.809 1.00 0.00 A ATOM 202 C CYS A 18 7.273 -5.650 -4.056 1.00 0.00 A ATOM 203 CA CYS A 18 7.733 -4.201 -3.929 1.00 0.00 A ATOM 204 CB CYS A 18 7.291 -3.630 -2.580 1.00 0.00 A ATOM 205 HN CYS A 18 6.242 -3.202 -5.051 1.00 0.00 A ATOM 206 HA CYS A 18 8.811 -4.172 -3.986 1.00 0.00 A ATOM 207 HB2 CYS A 18 7.648 -4.275 -1.790 1.00 0.00 A ATOM 208 HB1 CYS A 18 7.721 -2.647 -2.455 1.00 0.00 A ATOM 209 N CYS A 18 7.205 -3.390 -5.019 1.00 0.00 A ATOM 210 O CYS A 18 8.017 -6.578 -3.743 1.00 0.00 A ATOM 211 SG CYS A 18 5.486 -3.475 -2.394 1.00 0.00 A ATOM 212 C GLY A 19 4.365 -7.460 -3.717 1.00 0.00 A ATOM 213 CA GLY A 19 5.501 -7.173 -4.679 1.00 0.00 A ATOM 214 HN GLY A 19 5.492 -5.057 -4.752 1.00 0.00 A ATOM 215 HA2 GLY A 19 5.140 -7.285 -5.690 1.00 0.00 A ATOM 216 HA1 GLY A 19 6.291 -7.890 -4.509 1.00 0.00 A ATOM 217 N GLY A 19 6.040 -5.835 -4.518 1.00 0.00 A ATOM 218 O GLY A 19 4.124 -8.612 -3.355 1.00 0.00 A ATOM 219 C LYS A 20 1.217 -6.509 -3.117 1.00 0.00 A ATOM 220 CA LYS A 20 2.548 -6.553 -2.375 1.00 0.00 A ATOM 221 CB LYS A 20 2.592 -5.448 -1.317 1.00 0.00 A ATOM 222 CD LYS A 20 3.373 -4.793 0.979 1.00 0.00 A ATOM 223 CE LYS A 20 4.046 -5.338 2.230 1.00 0.00 A ATOM 224 CG LYS A 20 3.613 -5.695 -0.220 1.00 0.00 A ATOM 225 HN LYS A 20 3.906 -5.516 -3.625 1.00 0.00 A ATOM 226 HA LYS A 20 2.643 -7.511 -1.886 1.00 0.00 A ATOM 227 HB2 LYS A 20 2.832 -4.513 -1.800 1.00 0.00 A ATOM 228 HB1 LYS A 20 1.616 -5.366 -0.859 1.00 0.00 A ATOM 229 HD2 LYS A 20 3.773 -3.813 0.767 1.00 0.00 A ATOM 230 HD1 LYS A 20 2.309 -4.719 1.156 1.00 0.00 A ATOM 231 HE2 LYS A 20 3.662 -4.809 3.088 1.00 0.00 A ATOM 232 HE1 LYS A 20 3.811 -6.389 2.320 1.00 0.00 A ATOM 233 HG2 LYS A 20 3.544 -6.725 0.098 1.00 0.00 A ATOM 234 HG1 LYS A 20 4.602 -5.503 -0.612 1.00 0.00 A ATOM 235 HZ1 LYS A 20 5.890 -4.935 3.124 1.00 0.00 A ATOM 236 HZ2 LYS A 20 5.778 -4.413 1.518 1.00 0.00 A ATOM 237 HZ3 LYS A 20 5.972 -6.058 1.861 1.00 0.00 A ATOM 238 N LYS A 20 3.665 -6.410 -3.301 1.00 0.00 A ATOM 239 NZ LYS A 20 5.525 -5.175 2.180 1.00 0.00 A ATOM 240 O LYS A 20 1.174 -6.270 -4.325 1.00 0.00 A ATOM 241 C THR A 21 -2.172 -5.912 -2.127 1.00 0.00 A ATOM 242 CA THR A 21 -1.203 -6.726 -2.977 1.00 0.00 A ATOM 243 CB THR A 21 -1.759 -8.153 -3.143 1.00 0.00 A ATOM 244 CG2 THR A 21 -0.918 -8.950 -4.129 1.00 0.00 A ATOM 245 HN THR A 21 0.228 -6.925 -1.431 1.00 0.00 A ATOM 246 HA THR A 21 -1.131 -6.275 -3.956 1.00 0.00 A ATOM 247 HB THR A 21 -2.768 -8.088 -3.524 1.00 0.00 A ATOM 248 HG1 THR A 21 -0.956 -8.653 -1.413 1.00 0.00 A ATOM 249 HG21 THR A 21 -0.062 -9.364 -3.619 1.00 0.00 A ATOM 250 HG22 THR A 21 -0.584 -8.300 -4.925 1.00 0.00 A ATOM 251 HG23 THR A 21 -1.512 -9.751 -4.544 1.00 0.00 A ATOM 252 N THR A 21 0.130 -6.740 -2.388 1.00 0.00 A ATOM 253 O THR A 21 -2.001 -5.794 -0.914 1.00 0.00 A ATOM 254 OG1 THR A 21 -1.779 -8.822 -1.877 1.00 0.00 A ATOM 255 C PHE A 22 -5.588 -4.839 -2.603 1.00 0.00 A ATOM 256 CA PHE A 22 -4.186 -4.546 -2.075 1.00 0.00 A ATOM 257 CB PHE A 22 -3.871 -3.057 -2.231 1.00 0.00 A ATOM 258 CD1 PHE A 22 -1.373 -2.914 -2.427 1.00 0.00 A ATOM 259 CD2 PHE A 22 -2.405 -2.064 -0.453 1.00 0.00 A ATOM 260 CE1 PHE A 22 -0.132 -2.559 -1.934 1.00 0.00 A ATOM 261 CE2 PHE A 22 -1.166 -1.707 0.046 1.00 0.00 A ATOM 262 CG PHE A 22 -2.523 -2.671 -1.693 1.00 0.00 A ATOM 263 CZ PHE A 22 -0.028 -1.954 -0.696 1.00 0.00 A ATOM 264 HN PHE A 22 -3.272 -5.481 -3.740 1.00 0.00 A ATOM 265 HA PHE A 22 -4.147 -4.806 -1.028 1.00 0.00 A ATOM 266 HB2 PHE A 22 -3.895 -2.799 -3.279 1.00 0.00 A ATOM 267 HB1 PHE A 22 -4.617 -2.482 -1.705 1.00 0.00 A ATOM 268 HD1 PHE A 22 -1.452 -3.386 -3.395 1.00 0.00 A ATOM 269 HD2 PHE A 22 -3.296 -1.869 0.129 1.00 0.00 A ATOM 270 HE1 PHE A 22 0.757 -2.754 -2.516 1.00 0.00 A ATOM 271 HE2 PHE A 22 -1.089 -1.234 1.014 1.00 0.00 A ATOM 272 HZ PHE A 22 0.941 -1.677 -0.309 1.00 0.00 A ATOM 273 N PHE A 22 -3.190 -5.351 -2.772 1.00 0.00 A ATOM 274 O PHE A 22 -5.756 -5.259 -3.747 1.00 0.00 A ATOM 275 C SER A 23 -8.453 -3.822 -3.152 1.00 0.00 A ATOM 276 CA SER A 23 -7.977 -4.858 -2.138 1.00 0.00 A ATOM 277 CB SER A 23 -8.878 -4.829 -0.902 1.00 0.00 A ATOM 278 HN SER A 23 -6.391 -4.280 -0.859 1.00 0.00 A ATOM 279 HA SER A 23 -8.030 -5.837 -2.589 1.00 0.00 A ATOM 280 HB2 SER A 23 -8.478 -5.495 -0.152 1.00 0.00 A ATOM 281 HB1 SER A 23 -8.913 -3.824 -0.509 1.00 0.00 A ATOM 282 HG SER A 23 -10.586 -4.617 -1.838 1.00 0.00 A ATOM 283 N SER A 23 -6.590 -4.615 -1.759 1.00 0.00 A ATOM 284 O SER A 23 -9.175 -4.147 -4.094 1.00 0.00 A ATOM 285 OG SER A 23 -10.196 -5.241 -1.222 1.00 0.00 A ATOM 286 C GLN A 24 -7.236 -0.587 -4.151 1.00 0.00 A ATOM 287 CA GLN A 24 -8.427 -1.490 -3.846 1.00 0.00 A ATOM 288 CB GLN A 24 -9.560 -0.668 -3.229 1.00 0.00 A ATOM 289 CD GLN A 24 -10.054 1.318 -1.747 1.00 0.00 A ATOM 290 CG GLN A 24 -9.132 0.146 -2.018 1.00 0.00 A ATOM 291 HN GLN A 24 -7.469 -2.378 -2.181 1.00 0.00 A ATOM 292 HA GLN A 24 -8.775 -1.930 -4.768 1.00 0.00 A ATOM 293 HB2 GLN A 24 -9.944 0.012 -3.975 1.00 0.00 A ATOM 294 HB1 GLN A 24 -10.350 -1.338 -2.924 1.00 0.00 A ATOM 295 HE21 GLN A 24 -9.492 1.351 0.160 1.00 0.00 A ATOM 296 HE22 GLN A 24 -10.656 2.542 -0.301 1.00 0.00 A ATOM 297 HG2 GLN A 24 -9.129 -0.497 -1.151 1.00 0.00 A ATOM 298 HG1 GLN A 24 -8.134 0.523 -2.189 1.00 0.00 A ATOM 299 N GLN A 24 -8.043 -2.574 -2.950 1.00 0.00 A ATOM 300 NE2 GLN A 24 -10.070 1.784 -0.504 1.00 0.00 A ATOM 301 O GLN A 24 -6.301 -0.485 -3.357 1.00 0.00 A ATOM 302 OE1 GLN A 24 -10.745 1.800 -2.645 1.00 0.00 A ATOM 303 C LYS A 25 -6.046 2.113 -4.732 1.00 0.00 A ATOM 304 CA LYS A 25 -6.202 0.961 -5.719 1.00 0.00 A ATOM 305 CB LYS A 25 -6.476 1.511 -7.121 1.00 0.00 A ATOM 306 CD LYS A 25 -8.168 2.545 -8.663 1.00 0.00 A ATOM 307 CE LYS A 25 -7.460 3.751 -9.261 1.00 0.00 A ATOM 308 CG LYS A 25 -7.759 2.318 -7.217 1.00 0.00 A ATOM 309 HN LYS A 25 -8.050 -0.056 -5.899 1.00 0.00 A ATOM 310 HA LYS A 25 -5.285 0.392 -5.738 1.00 0.00 A ATOM 311 HB2 LYS A 25 -5.653 2.145 -7.413 1.00 0.00 A ATOM 312 HB1 LYS A 25 -6.544 0.683 -7.812 1.00 0.00 A ATOM 313 HD2 LYS A 25 -7.913 1.669 -9.242 1.00 0.00 A ATOM 314 HD1 LYS A 25 -9.236 2.707 -8.705 1.00 0.00 A ATOM 315 HE2 LYS A 25 -7.759 4.633 -8.716 1.00 0.00 A ATOM 316 HE1 LYS A 25 -6.394 3.611 -9.161 1.00 0.00 A ATOM 317 HG2 LYS A 25 -8.549 1.785 -6.710 1.00 0.00 A ATOM 318 HG1 LYS A 25 -7.606 3.277 -6.742 1.00 0.00 A ATOM 319 HZ1 LYS A 25 -6.939 3.819 -11.282 1.00 0.00 A ATOM 320 HZ2 LYS A 25 -8.185 4.884 -10.859 1.00 0.00 A ATOM 321 HZ3 LYS A 25 -8.498 3.227 -10.996 1.00 0.00 A ATOM 322 N LYS A 25 -7.277 0.066 -5.308 1.00 0.00 A ATOM 323 NZ LYS A 25 -7.794 3.933 -10.700 1.00 0.00 A ATOM 324 O LYS A 25 -4.946 2.386 -4.250 1.00 0.00 A ATOM 325 C SER A 26 -6.143 3.667 -2.374 1.00 0.00 A ATOM 326 CA SER A 26 -7.138 3.910 -3.505 1.00 0.00 A ATOM 327 CB SER A 26 -8.536 4.143 -2.930 1.00 0.00 A ATOM 328 HN SER A 26 -7.999 2.521 -4.851 1.00 0.00 A ATOM 329 HA SER A 26 -6.833 4.789 -4.054 1.00 0.00 A ATOM 330 HB2 SER A 26 -9.252 4.184 -3.736 1.00 0.00 A ATOM 331 HB1 SER A 26 -8.788 3.329 -2.265 1.00 0.00 A ATOM 332 HG SER A 26 -8.549 6.098 -2.816 1.00 0.00 A ATOM 333 N SER A 26 -7.153 2.786 -4.434 1.00 0.00 A ATOM 334 O SER A 26 -5.489 4.595 -1.898 1.00 0.00 A ATOM 335 OG SER A 26 -8.594 5.359 -2.205 1.00 0.00 A ATOM 336 C ILE A 27 -3.706 1.845 -1.402 1.00 0.00 A ATOM 337 CA ILE A 27 -5.122 2.047 -0.874 1.00 0.00 A ATOM 338 CB ILE A 27 -5.579 0.762 -0.159 1.00 0.00 A ATOM 339 CD1 ILE A 27 -7.622 -0.366 0.857 1.00 0.00 A ATOM 340 CG1 ILE A 27 -7.005 0.927 0.372 1.00 0.00 A ATOM 341 CG2 ILE A 27 -4.623 0.417 0.973 1.00 0.00 A ATOM 342 HN ILE A 27 -6.585 1.718 -2.367 1.00 0.00 A ATOM 343 HA ILE A 27 -5.115 2.852 -0.154 1.00 0.00 A ATOM 344 HB ILE A 27 -5.560 -0.047 -0.873 1.00 0.00 A ATOM 345 HD11 ILE A 27 -7.625 -1.088 0.053 1.00 0.00 A ATOM 346 HD12 ILE A 27 -7.045 -0.753 1.684 1.00 0.00 A ATOM 347 HD13 ILE A 27 -8.636 -0.183 1.179 1.00 0.00 A ATOM 348 HG12 ILE A 27 -6.997 1.620 1.198 1.00 0.00 A ATOM 349 HG11 ILE A 27 -7.631 1.319 -0.417 1.00 0.00 A ATOM 350 HG21 ILE A 27 -4.579 -0.656 1.092 1.00 0.00 A ATOM 351 HG22 ILE A 27 -3.639 0.794 0.740 1.00 0.00 A ATOM 352 HG23 ILE A 27 -4.974 0.866 1.890 1.00 0.00 A ATOM 353 N ILE A 27 -6.037 2.413 -1.948 1.00 0.00 A ATOM 354 O ILE A 27 -2.735 2.305 -0.799 1.00 0.00 A ATOM 355 C LEU A 28 -1.613 2.196 -3.549 1.00 0.00 A ATOM 356 CA LEU A 28 -2.297 0.894 -3.144 1.00 0.00 A ATOM 357 CB LEU A 28 -2.460 -0.011 -4.366 1.00 0.00 A ATOM 358 CD1 LEU A 28 -0.072 -0.622 -4.822 1.00 0.00 A ATOM 359 CD2 LEU A 28 -1.745 -0.652 -6.682 1.00 0.00 A ATOM 360 CG LEU A 28 -1.324 0.030 -5.389 1.00 0.00 A ATOM 361 HN LEU A 28 -4.404 0.814 -2.966 1.00 0.00 A ATOM 362 HA LEU A 28 -1.681 0.391 -2.413 1.00 0.00 A ATOM 363 HB2 LEU A 28 -2.552 -1.027 -4.015 1.00 0.00 A ATOM 364 HB1 LEU A 28 -3.371 0.278 -4.871 1.00 0.00 A ATOM 365 HD11 LEU A 28 0.258 -0.074 -3.953 1.00 0.00 A ATOM 366 HD12 LEU A 28 0.707 -0.615 -5.570 1.00 0.00 A ATOM 367 HD13 LEU A 28 -0.293 -1.642 -4.543 1.00 0.00 A ATOM 368 HD21 LEU A 28 -2.223 0.067 -7.330 1.00 0.00 A ATOM 369 HD22 LEU A 28 -2.437 -1.451 -6.458 1.00 0.00 A ATOM 370 HD23 LEU A 28 -0.874 -1.059 -7.175 1.00 0.00 A ATOM 371 HG LEU A 28 -1.089 1.061 -5.615 1.00 0.00 A ATOM 372 N LEU A 28 -3.595 1.156 -2.532 1.00 0.00 A ATOM 373 O LEU A 28 -0.476 2.459 -3.159 1.00 0.00 A ATOM 374 C SER A 29 -0.993 4.974 -3.679 1.00 0.00 A ATOM 375 CA SER A 29 -1.776 4.283 -4.791 1.00 0.00 A ATOM 376 CB SER A 29 -2.906 5.194 -5.276 1.00 0.00 A ATOM 377 HN SER A 29 -3.218 2.743 -4.609 1.00 0.00 A ATOM 378 HA SER A 29 -1.108 4.083 -5.616 1.00 0.00 A ATOM 379 HB2 SER A 29 -3.267 4.840 -6.230 1.00 0.00 A ATOM 380 HB1 SER A 29 -3.712 5.177 -4.557 1.00 0.00 A ATOM 381 HG SER A 29 -2.003 6.623 -6.267 1.00 0.00 A ATOM 382 N SER A 29 -2.316 3.009 -4.332 1.00 0.00 A ATOM 383 O SER A 29 0.174 5.325 -3.853 1.00 0.00 A ATOM 384 OG SER A 29 -2.455 6.530 -5.426 1.00 0.00 A ATOM 385 C ALA A 30 0.255 5.066 -0.975 1.00 0.00 A ATOM 386 CA ALA A 30 -1.008 5.811 -1.395 1.00 0.00 A ATOM 387 CB ALA A 30 -1.982 5.901 -0.229 1.00 0.00 A ATOM 388 HN ALA A 30 -2.572 4.863 -2.459 1.00 0.00 A ATOM 389 HA ALA A 30 -0.740 6.817 -1.686 1.00 0.00 A ATOM 390 HB1 ALA A 30 -2.619 5.029 -0.225 1.00 0.00 A ATOM 391 HB2 ALA A 30 -1.429 5.948 0.698 1.00 0.00 A ATOM 392 HB3 ALA A 30 -2.587 6.789 -0.334 1.00 0.00 A ATOM 393 N ALA A 30 -1.643 5.165 -2.536 1.00 0.00 A ATOM 394 O ALA A 30 1.283 5.680 -0.686 1.00 0.00 A ATOM 395 C HIS A 31 2.472 3.101 -1.526 1.00 0.00 A ATOM 396 CA HIS A 31 1.308 2.911 -0.558 1.00 0.00 A ATOM 397 CB HIS A 31 0.901 1.438 -0.514 1.00 0.00 A ATOM 398 CD2 HIS A 31 2.834 0.002 -1.477 1.00 0.00 A ATOM 399 CE1 HIS A 31 3.578 -0.838 0.406 1.00 0.00 A ATOM 400 CG HIS A 31 2.065 0.496 -0.479 1.00 0.00 A ATOM 401 HN HIS A 31 -0.675 3.309 -1.184 1.00 0.00 A ATOM 402 HA HIS A 31 1.623 3.218 0.428 1.00 0.00 A ATOM 403 HB2 HIS A 31 0.306 1.263 0.370 1.00 0.00 A ATOM 404 HB1 HIS A 31 0.312 1.208 -1.390 1.00 0.00 A ATOM 405 HD1 HIS A 31 2.208 0.116 1.588 1.00 0.00 A ATOM 406 HD2 HIS A 31 2.734 0.218 -2.532 1.00 0.00 A ATOM 407 HE1 HIS A 31 4.160 -1.399 1.122 1.00 0.00 A ATOM 408 N HIS A 31 0.171 3.740 -0.943 1.00 0.00 A ATOM 409 ND1 HIS A 31 2.556 -0.050 0.688 1.00 0.00 A ATOM 410 NE2 HIS A 31 3.767 -0.824 -0.901 1.00 0.00 A ATOM 411 O HIS A 31 3.634 2.958 -1.149 1.00 0.00 A ATOM 412 C GLN A 32 3.770 5.027 -3.690 1.00 0.00 A ATOM 413 CA GLN A 32 3.168 3.630 -3.797 1.00 0.00 A ATOM 414 CB GLN A 32 2.571 3.425 -5.191 1.00 0.00 A ATOM 415 CD GLN A 32 2.137 1.788 -7.066 1.00 0.00 A ATOM 416 CG GLN A 32 2.457 1.964 -5.595 1.00 0.00 A ATOM 417 HN GLN A 32 1.205 3.522 -3.014 1.00 0.00 A ATOM 418 HA GLN A 32 3.949 2.902 -3.639 1.00 0.00 A ATOM 419 HB2 GLN A 32 1.584 3.861 -5.215 1.00 0.00 A ATOM 420 HB1 GLN A 32 3.196 3.928 -5.914 1.00 0.00 A ATOM 421 HE21 GLN A 32 2.056 -0.185 -6.838 1.00 0.00 A ATOM 422 HE22 GLN A 32 1.759 0.399 -8.437 1.00 0.00 A ATOM 423 HG2 GLN A 32 3.395 1.471 -5.385 1.00 0.00 A ATOM 424 HG1 GLN A 32 1.672 1.503 -5.013 1.00 0.00 A ATOM 425 N GLN A 32 2.149 3.422 -2.775 1.00 0.00 A ATOM 426 NE2 GLN A 32 1.967 0.542 -7.491 1.00 0.00 A ATOM 427 O GLN A 32 4.896 5.263 -4.130 1.00 0.00 A ATOM 428 OE1 GLN A 32 2.044 2.763 -7.814 1.00 0.00 A ATOM 429 C ARG A 33 4.803 7.366 -2.192 1.00 0.00 A ATOM 430 CA ARG A 33 3.473 7.323 -2.939 1.00 0.00 A ATOM 431 CB ARG A 33 2.427 8.146 -2.187 1.00 0.00 A ATOM 432 CD ARG A 33 1.286 9.691 -3.809 1.00 0.00 A ATOM 433 CG ARG A 33 1.166 8.413 -2.994 1.00 0.00 A ATOM 434 CZ ARG A 33 2.813 10.554 -5.532 1.00 0.00 A ATOM 435 HN ARG A 33 2.126 5.699 -2.772 1.00 0.00 A ATOM 436 HA ARG A 33 3.613 7.745 -3.922 1.00 0.00 A ATOM 437 HB2 ARG A 33 2.147 7.617 -1.288 1.00 0.00 A ATOM 438 HB1 ARG A 33 2.861 9.096 -1.915 1.00 0.00 A ATOM 439 HD2 ARG A 33 0.309 9.957 -4.182 1.00 0.00 A ATOM 440 HD1 ARG A 33 1.653 10.478 -3.167 1.00 0.00 A ATOM 441 HE ARG A 33 2.361 8.629 -5.270 1.00 0.00 A ATOM 442 HG2 ARG A 33 0.999 7.584 -3.666 1.00 0.00 A ATOM 443 HG1 ARG A 33 0.330 8.504 -2.317 1.00 0.00 A ATOM 444 HH11 ARG A 33 1.999 11.962 -4.334 1.00 0.00 A ATOM 445 HH12 ARG A 33 3.077 12.557 -5.553 1.00 0.00 A ATOM 446 HH21 ARG A 33 3.782 9.399 -6.879 1.00 0.00 A ATOM 447 HH22 ARG A 33 4.090 11.099 -7.001 1.00 0.00 A ATOM 448 N ARG A 33 3.014 5.949 -3.103 1.00 0.00 A ATOM 449 NE ARG A 33 2.199 9.536 -4.938 1.00 0.00 A ATOM 450 NH1 ARG A 33 2.613 11.793 -5.105 1.00 0.00 A ATOM 451 NH2 ARG A 33 3.629 10.332 -6.554 1.00 0.00 A ATOM 452 O ARG A 33 5.706 8.122 -2.552 1.00 0.00 A ATOM 453 C THR A 34 7.268 5.826 -1.119 1.00 0.00 A ATOM 454 CA THR A 34 6.135 6.496 -0.350 1.00 0.00 A ATOM 455 CB THR A 34 5.907 5.737 0.971 1.00 0.00 A ATOM 456 CG2 THR A 34 5.675 4.256 0.711 1.00 0.00 A ATOM 457 HN THR A 34 4.163 5.971 -0.911 1.00 0.00 A ATOM 458 HA THR A 34 6.423 7.510 -0.113 1.00 0.00 A ATOM 459 HB THR A 34 5.031 6.144 1.456 1.00 0.00 A ATOM 460 HG1 THR A 34 6.861 6.606 2.462 1.00 0.00 A ATOM 461 HG21 THR A 34 4.950 3.876 1.415 1.00 0.00 A ATOM 462 HG22 THR A 34 6.605 3.720 0.827 1.00 0.00 A ATOM 463 HG23 THR A 34 5.304 4.121 -0.295 1.00 0.00 A ATOM 464 N THR A 34 4.917 6.550 -1.149 1.00 0.00 A ATOM 465 O THR A 34 8.440 6.149 -0.923 1.00 0.00 A ATOM 466 OG1 THR A 34 7.038 5.903 1.833 1.00 0.00 A ATOM 467 C HIS A 35 8.692 5.145 -3.670 1.00 0.00 A ATOM 468 CA HIS A 35 7.899 4.178 -2.796 1.00 0.00 A ATOM 469 CB HIS A 35 7.215 3.126 -3.669 1.00 0.00 A ATOM 470 CD2 HIS A 35 5.987 1.034 -2.751 1.00 0.00 A ATOM 471 CE1 HIS A 35 7.731 -0.050 -1.983 1.00 0.00 A ATOM 472 CG HIS A 35 7.080 1.791 -3.004 1.00 0.00 A ATOM 473 HN HIS A 35 5.961 4.680 -2.106 1.00 0.00 A ATOM 474 HA HIS A 35 8.580 3.684 -2.119 1.00 0.00 A ATOM 475 HB2 HIS A 35 6.224 3.470 -3.925 1.00 0.00 A ATOM 476 HB1 HIS A 35 7.789 2.991 -4.574 1.00 0.00 A ATOM 477 HD1 HIS A 35 9.092 1.371 -2.541 1.00 0.00 A ATOM 478 HD2 HIS A 35 4.964 1.280 -3.003 1.00 0.00 A ATOM 479 HE1 HIS A 35 8.350 -0.804 -1.522 1.00 0.00 A ATOM 480 N HIS A 35 6.911 4.893 -1.995 1.00 0.00 A ATOM 481 ND1 HIS A 35 8.156 1.085 -2.510 1.00 0.00 A ATOM 482 NE2 HIS A 35 6.418 -0.105 -2.117 1.00 0.00 A ATOM 483 O HIS A 35 9.910 5.022 -3.804 1.00 0.00 A ATOM 484 C THR A 36 9.977 7.531 -4.560 1.00 0.00 A ATOM 485 CA THR A 36 8.631 7.094 -5.127 1.00 0.00 A ATOM 486 CB THR A 36 7.739 8.335 -5.316 1.00 0.00 A ATOM 487 CG2 THR A 36 6.403 7.952 -5.934 1.00 0.00 A ATOM 488 HN THR A 36 7.026 6.154 -4.118 1.00 0.00 A ATOM 489 HA THR A 36 8.789 6.639 -6.094 1.00 0.00 A ATOM 490 HB THR A 36 8.242 9.023 -5.980 1.00 0.00 A ATOM 491 HG1 THR A 36 6.799 9.607 -4.138 1.00 0.00 A ATOM 492 HG21 THR A 36 5.633 8.613 -5.565 1.00 0.00 A ATOM 493 HG22 THR A 36 6.162 6.934 -5.667 1.00 0.00 A ATOM 494 HG23 THR A 36 6.466 8.038 -7.009 1.00 0.00 A ATOM 495 N THR A 36 7.993 6.108 -4.264 1.00 0.00 A ATOM 496 O THR A 36 10.157 7.602 -3.345 1.00 0.00 A ATOM 497 OG1 THR A 36 7.520 8.978 -4.056 1.00 0.00 A ATOM 498 C GLY A 37 13.011 7.145 -4.327 1.00 0.00 A ATOM 499 CA GLY A 37 12.239 8.252 -5.018 1.00 0.00 A ATOM 500 HN GLY A 37 10.721 7.750 -6.406 1.00 0.00 A ATOM 501 HA2 GLY A 37 12.799 8.582 -5.881 1.00 0.00 A ATOM 502 HA1 GLY A 37 12.130 9.081 -4.334 1.00 0.00 A ATOM 503 N GLY A 37 10.921 7.825 -5.449 1.00 0.00 A ATOM 504 O GLY A 37 13.471 7.313 -3.198 1.00 0.00 A ATOM 505 C GLU A 38 15.376 5.108 -4.483 1.00 0.00 A ATOM 506 CA GLU A 38 13.869 4.871 -4.447 1.00 0.00 A ATOM 507 CB GLU A 38 13.524 3.595 -5.217 1.00 0.00 A ATOM 508 CD GLU A 38 15.039 2.086 -3.872 1.00 0.00 A ATOM 509 CG GLU A 38 13.631 2.331 -4.380 1.00 0.00 A ATOM 510 HN GLU A 38 12.760 5.937 -5.901 1.00 0.00 A ATOM 511 HA GLU A 38 13.560 4.755 -3.419 1.00 0.00 A ATOM 512 HB2 GLU A 38 12.511 3.674 -5.585 1.00 0.00 A ATOM 513 HB1 GLU A 38 14.196 3.503 -6.057 1.00 0.00 A ATOM 514 HG2 GLU A 38 12.969 2.419 -3.531 1.00 0.00 A ATOM 515 HG1 GLU A 38 13.330 1.488 -4.984 1.00 0.00 A ATOM 516 N GLU A 38 13.150 6.010 -5.005 1.00 0.00 A ATOM 517 O GLU A 38 16.000 5.052 -5.543 1.00 0.00 A ATOM 518 OE1 GLU A 38 15.999 2.427 -4.594 1.00 0.00 A ATOM 519 OE2 GLU A 38 15.180 1.552 -2.751 1.00 0.00 A ATOM 520 C LYS A 39 18.160 4.305 -3.126 1.00 0.00 A ATOM 521 CA LYS A 39 17.389 5.618 -3.212 1.00 0.00 A ATOM 522 CB LYS A 39 17.691 6.482 -1.985 1.00 0.00 A ATOM 523 CD LYS A 39 17.959 8.818 -1.102 1.00 0.00 A ATOM 524 CE LYS A 39 17.176 8.791 0.202 1.00 0.00 A ATOM 525 CG LYS A 39 17.310 7.941 -2.160 1.00 0.00 A ATOM 526 HN LYS A 39 15.405 5.404 -2.506 1.00 0.00 A ATOM 527 HA LYS A 39 17.701 6.147 -4.100 1.00 0.00 A ATOM 528 HB2 LYS A 39 17.147 6.087 -1.139 1.00 0.00 A ATOM 529 HB1 LYS A 39 18.750 6.431 -1.776 1.00 0.00 A ATOM 530 HD2 LYS A 39 18.960 8.459 -0.914 1.00 0.00 A ATOM 531 HD1 LYS A 39 18.002 9.835 -1.466 1.00 0.00 A ATOM 532 HE2 LYS A 39 16.806 7.791 0.364 1.00 0.00 A ATOM 533 HE1 LYS A 39 17.838 9.065 1.010 1.00 0.00 A ATOM 534 HG2 LYS A 39 17.633 8.274 -3.135 1.00 0.00 A ATOM 535 HG1 LYS A 39 16.236 8.035 -2.082 1.00 0.00 A ATOM 536 HZ1 LYS A 39 15.176 9.275 0.561 1.00 0.00 A ATOM 537 HZ2 LYS A 39 15.832 10.037 -0.800 1.00 0.00 A ATOM 538 HZ3 LYS A 39 16.240 10.576 0.750 1.00 0.00 A ATOM 539 N LYS A 39 15.955 5.373 -3.317 1.00 0.00 A ATOM 540 NZ LYS A 39 16.025 9.736 0.177 1.00 0.00 A ATOM 541 O LYS A 39 17.710 3.331 -2.523 1.00 0.00 A ATOM 542 C PRO A 40 20.804 2.797 -2.371 1.00 0.00 A ATOM 543 CA PRO A 40 20.212 3.090 -3.745 1.00 0.00 A ATOM 544 CB PRO A 40 21.318 3.457 -4.737 1.00 0.00 A ATOM 545 CD PRO A 40 19.952 5.401 -4.478 1.00 0.00 A ATOM 546 CG PRO A 40 21.365 4.946 -4.719 1.00 0.00 A ATOM 547 HA PRO A 40 19.683 2.218 -4.100 1.00 0.00 A ATOM 548 HB2 PRO A 40 22.255 3.027 -4.411 1.00 0.00 A ATOM 549 HB1 PRO A 40 21.067 3.082 -5.718 1.00 0.00 A ATOM 550 HD2 PRO A 40 19.942 6.302 -3.883 1.00 0.00 A ATOM 551 HD1 PRO A 40 19.442 5.561 -5.417 1.00 0.00 A ATOM 552 HG2 PRO A 40 22.008 5.283 -3.921 1.00 0.00 A ATOM 553 HG1 PRO A 40 21.720 5.313 -5.670 1.00 0.00 A ATOM 554 N PRO A 40 19.352 4.277 -3.741 1.00 0.00 A ATOM 555 O PRO A 40 21.816 3.382 -1.983 1.00 0.00 A ATOM 556 C SER A 41 21.933 0.730 -0.380 1.00 0.00 A ATOM 557 CA SER A 41 20.630 1.522 -0.305 1.00 0.00 A ATOM 558 CB SER A 41 19.563 0.701 0.421 1.00 0.00 A ATOM 559 HN SER A 41 19.366 1.458 -2.002 1.00 0.00 A ATOM 560 HA SER A 41 20.808 2.433 0.247 1.00 0.00 A ATOM 561 HB2 SER A 41 19.931 0.416 1.394 1.00 0.00 A ATOM 562 HB1 SER A 41 18.669 1.298 0.534 1.00 0.00 A ATOM 563 HG SER A 41 18.845 -0.228 -1.148 1.00 0.00 A ATOM 564 N SER A 41 20.168 1.889 -1.638 1.00 0.00 A ATOM 565 O SER A 41 22.875 0.992 0.365 1.00 0.00 A ATOM 566 OG SER A 41 19.239 -0.471 -0.307 1.00 0.00 A ATOM 567 C GLY A 42 23.745 -0.974 -2.844 1.00 0.00 A ATOM 568 CA GLY A 42 23.166 -1.056 -1.445 1.00 0.00 A ATOM 569 HN GLY A 42 21.193 -0.404 -1.855 1.00 0.00 A ATOM 570 HA2 GLY A 42 23.911 -0.726 -0.738 1.00 0.00 A ATOM 571 HA1 GLY A 42 22.913 -2.085 -1.233 1.00 0.00 A ATOM 572 N GLY A 42 21.976 -0.240 -1.288 1.00 0.00 A ATOM 573 O GLY A 42 24.519 -0.072 -3.166 1.00 0.00 A ATOM 574 C PRO A 43 23.272 -0.862 -5.942 1.00 0.00 A ATOM 575 CA PRO A 43 23.845 -1.988 -5.087 1.00 0.00 A ATOM 576 CB PRO A 43 23.340 -3.345 -5.582 1.00 0.00 A ATOM 577 CD PRO A 43 22.448 -3.039 -3.386 1.00 0.00 A ATOM 578 CG PRO A 43 22.154 -3.642 -4.731 1.00 0.00 A ATOM 579 HA PRO A 43 24.923 -1.962 -5.137 1.00 0.00 A ATOM 580 HB2 PRO A 43 23.070 -3.272 -6.627 1.00 0.00 A ATOM 581 HB1 PRO A 43 24.113 -4.088 -5.456 1.00 0.00 A ATOM 582 HD2 PRO A 43 21.541 -2.668 -2.932 1.00 0.00 A ATOM 583 HD1 PRO A 43 22.925 -3.764 -2.743 1.00 0.00 A ATOM 584 HG2 PRO A 43 21.272 -3.191 -5.160 1.00 0.00 A ATOM 585 HG1 PRO A 43 22.025 -4.711 -4.642 1.00 0.00 A ATOM 586 N PRO A 43 23.368 -1.933 -3.702 1.00 0.00 A ATOM 587 O PRO A 43 22.087 -0.865 -6.275 1.00 0.00 A ATOM 588 C SER A 44 23.260 0.772 -8.495 1.00 0.00 A ATOM 589 CA SER A 44 23.697 1.232 -7.107 1.00 0.00 A ATOM 590 CB SER A 44 24.832 2.251 -7.229 1.00 0.00 A ATOM 591 HN SER A 44 25.053 0.044 -5.997 1.00 0.00 A ATOM 592 HA SER A 44 22.857 1.698 -6.614 1.00 0.00 A ATOM 593 HB2 SER A 44 25.422 2.239 -6.326 1.00 0.00 A ATOM 594 HB1 SER A 44 25.457 1.990 -8.071 1.00 0.00 A ATOM 595 HG SER A 44 24.833 4.183 -6.903 1.00 0.00 A ATOM 596 N SER A 44 24.120 0.098 -6.294 1.00 0.00 A ATOM 597 O SER A 44 24.082 0.619 -9.398 1.00 0.00 A ATOM 598 OG SER A 44 24.323 3.559 -7.426 1.00 0.00 A ATOM 599 C SER A 45 19.911 0.375 -10.002 1.00 0.00 A ATOM 600 CA SER A 45 21.411 0.107 -9.931 1.00 0.00 A ATOM 601 CB SER A 45 21.684 -1.385 -10.134 1.00 0.00 A ATOM 602 HN SER A 45 21.353 0.693 -7.898 1.00 0.00 A ATOM 603 HA SER A 45 21.902 0.663 -10.716 1.00 0.00 A ATOM 604 HB2 SER A 45 21.193 -1.719 -11.035 1.00 0.00 A ATOM 605 HB1 SER A 45 22.749 -1.544 -10.224 1.00 0.00 A ATOM 606 HG SER A 45 21.939 -2.447 -8.507 1.00 0.00 A ATOM 607 N SER A 45 21.959 0.553 -8.656 1.00 0.00 A ATOM 608 O SER A 45 19.220 0.373 -8.984 1.00 0.00 A ATOM 609 OG SER A 45 21.199 -2.145 -9.040 1.00 0.00 A ATOM 610 C GLY A 46 17.246 -0.329 -11.930 1.00 0.00 A ATOM 611 CA GLY A 46 17.999 0.873 -11.396 1.00 0.00 A ATOM 612 HN GLY A 46 20.012 0.595 -11.989 1.00 0.00 A ATOM 613 HA2 GLY A 46 17.572 1.159 -10.446 1.00 0.00 A ATOM 614 HA1 GLY A 46 17.885 1.692 -12.091 1.00 0.00 A ATOM 615 N GLY A 46 19.413 0.606 -11.213 1.00 0.00 A ATOM 616 OT1 GLY A 46 17.121 -1.323 -11.217 1.00 0.00 A TER ATOM 617 ZN ZN B 181 4.932 -1.293 -2.582 1.00 0.00 B END
Contact the webmaster for help, if required. Wednesday, May 22, 2024 1:00:48 PM GMT (wattos1)