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1.pdb
93 lines (93 loc) · 7.21 KB
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1.pdb
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ATOM 1 N ALA 2 -0.677 -1.230 -0.491 1.00 0.00 N
ATOM 2 CA ALA 2 -0.001 0.064 -0.491 1.00 0.00 C
ATOM 3 C ALA 2 1.499 -0.110 -0.491 1.00 0.00 C
ATOM 4 O ALA 2 2.065 -0.922 0.251 1.00 0.00 O
ATOM 5 CB ALA 2 -0.509 0.856 0.727 1.00 0.00 C
ATOM 6 H ALA 2 -0.131 -2.162 -0.491 1.00 0.00 H
ATOM 7 HA ALA 2 -0.269 0.603 -1.418 1.00 0.00 H
ATOM 8 1HB ALA 2 -1.605 1.006 0.691 1.00 0.00 H
ATOM 9 2HB ALA 2 -0.285 0.342 1.681 1.00 0.00 H
ATOM 10 3HB ALA 2 -0.053 1.861 0.784 1.00 0.00 H
ATOM 11 N TYR 3 2.212 0.610 -1.288 1.00 0.00 N
ATOM 12 CA TYR 3 3.662 0.442 -1.289 1.00 0.00 C
ATOM 13 C TYR 3 4.361 1.777 -1.387 1.00 0.00 C
ATOM 14 O TYR 3 4.002 2.646 -2.186 1.00 0.00 O
ATOM 15 CB TYR 3 4.120 -0.430 -2.494 1.00 0.00 C
ATOM 16 CG TYR 3 3.591 -1.868 -2.544 1.00 0.00 C
ATOM 17 CD1 TYR 3 4.154 -2.863 -1.738 1.00 0.00 C
ATOM 18 CD2 TYR 3 2.529 -2.188 -3.395 1.00 0.00 C
ATOM 19 CE1 TYR 3 3.655 -4.161 -1.781 1.00 0.00 C
ATOM 20 CE2 TYR 3 2.032 -3.487 -3.437 1.00 0.00 C
ATOM 21 CZ TYR 3 2.596 -4.473 -2.630 1.00 0.00 C
ATOM 22 OH TYR 3 2.108 -5.749 -2.667 1.00 0.00 O
ATOM 23 H TYR 3 1.773 1.281 -1.904 1.00 0.00 H
ATOM 24 HA TYR 3 3.969 -0.033 -0.338 1.00 0.00 H
ATOM 25 2HB TYR 3 5.227 -0.481 -2.518 1.00 0.00 H
ATOM 26 3HB TYR 3 3.867 0.091 -3.441 1.00 0.00 H
ATOM 27 1HD TYR 3 4.973 -2.628 -1.072 1.00 0.00 H
ATOM 28 2HD TYR 3 2.080 -1.426 -4.016 1.00 0.00 H
ATOM 29 1HE TYR 3 4.084 -4.930 -1.155 1.00 0.00 H
ATOM 30 2HE TYR 3 1.208 -3.721 -4.094 1.00 0.00 H
ATOM 31 HH TYR 3 1.386 -5.779 -3.298 1.00 0.00 H
ATOM 32 N PHE 4 5.364 2.016 -0.612 1.00 0.00 N
ATOM 33 CA PHE 4 6.041 3.306 -0.708 1.00 0.00 C
ATOM 34 C PHE 4 7.538 3.142 -0.610 1.00 0.00 C
ATOM 35 O PHE 4 8.074 2.397 0.257 1.00 0.00 O
ATOM 36 CB PHE 4 5.562 4.246 0.440 1.00 0.00 C
ATOM 37 CG PHE 4 4.054 4.534 0.506 1.00 0.00 C
ATOM 38 CD1 PHE 4 3.218 3.678 1.234 1.00 0.00 C
ATOM 39 CD2 PHE 4 3.497 5.601 -0.203 1.00 0.00 C
ATOM 40 CE1 PHE 4 1.842 3.878 1.237 1.00 0.00 C
ATOM 41 CE2 PHE 4 2.120 5.807 -0.190 1.00 0.00 C
ATOM 42 CZ PHE 4 1.293 4.943 0.527 1.00 0.00 C
ATOM 43 H PHE 4 5.678 1.321 0.050 1.00 0.00 H
ATOM 44 HA PHE 4 5.809 3.761 -1.689 1.00 0.00 H
ATOM 45 2HB PHE 4 6.099 5.213 0.372 1.00 0.00 H
ATOM 46 3HB PHE 4 5.891 3.838 1.418 1.00 0.00 H
ATOM 47 1HD PHE 4 3.635 2.831 1.761 1.00 0.00 H
ATOM 48 2HD PHE 4 4.130 6.262 -0.778 1.00 0.00 H
ATOM 49 1HE PHE 4 1.203 3.194 1.776 1.00 0.00 H
ATOM 50 2HE PHE 4 1.693 6.629 -0.746 1.00 0.00 H
ATOM 51 HZ PHE 4 0.224 5.093 0.526 1.00 0.00 H
ATOM 52 N PHE 5 8.294 3.782 -1.437 1.00 0.00 N
ATOM 53 CA PHE 5 9.742 3.622 -1.343 1.00 0.00 C
ATOM 54 C PHE 5 10.446 4.944 -1.538 1.00 0.00 C
ATOM 55 O PHE 5 10.123 5.743 -2.461 1.00 0.00 O
ATOM 56 CB PHE 5 10.241 2.620 -2.428 1.00 0.00 C
ATOM 57 CG PHE 5 9.631 1.210 -2.390 1.00 0.00 C
ATOM 58 CD1 PHE 5 8.449 0.950 -3.092 1.00 0.00 C
ATOM 59 CD2 PHE 5 10.208 0.202 -1.614 1.00 0.00 C
ATOM 60 CE1 PHE 5 7.841 -0.298 -3.003 1.00 0.00 C
ATOM 61 CE2 PHE 5 9.604 -1.051 -1.535 1.00 0.00 C
ATOM 62 CZ PHE 5 8.420 -1.298 -2.227 1.00 0.00 C
ATOM 63 H PHE 5 7.889 4.384 -2.140 1.00 0.00 H
ATOM 64 HA PHE 5 9.996 3.244 -0.334 1.00 0.00 H
ATOM 65 2HB PHE 5 11.343 2.526 -2.361 1.00 0.00 H
ATOM 66 3HB PHE 5 10.080 3.053 -3.436 1.00 0.00 H
ATOM 67 1HD PHE 5 7.977 1.732 -3.671 1.00 0.00 H
ATOM 68 2HD PHE 5 11.115 0.394 -1.058 1.00 0.00 H
ATOM 69 1HE PHE 5 6.912 -0.479 -3.524 1.00 0.00 H
ATOM 70 2HE PHE 5 10.049 -1.825 -0.927 1.00 0.00 H
ATOM 71 HZ PHE 5 7.943 -2.264 -2.155 1.00 0.00 H
ATOM 72 N PHE 6 11.406 5.265 -0.739 1.00 0.00 N
ATOM 73 CA PHE 6 12.087 6.543 -0.928 1.00 0.00 C
ATOM 74 C PHE 6 13.578 6.397 -0.734 1.00 0.00 C
ATOM 75 O PHE 6 14.108 5.288 -0.447 1.00 0.00 O
ATOM 76 CB PHE 6 11.548 7.592 0.090 1.00 0.00 C
ATOM 77 CG PHE 6 10.038 7.877 0.045 1.00 0.00 C
ATOM 78 CD1 PHE 6 9.164 7.096 0.810 1.00 0.00 C
ATOM 79 CD2 PHE 6 9.521 8.864 -0.797 1.00 0.00 C
ATOM 80 CE1 PHE 6 7.790 7.288 0.719 1.00 0.00 C
ATOM 81 CE2 PHE 6 8.145 9.063 -0.880 1.00 0.00 C
ATOM 82 CZ PHE 6 7.281 8.273 -0.124 1.00 0.00 C
ATOM 83 H PHE 6 11.683 4.643 0.007 1.00 0.00 H
ATOM 84 HA PHE 6 11.909 6.894 -1.963 1.00 0.00 H
ATOM 85 2HB PHE 6 12.088 8.550 -0.047 1.00 0.00 H
ATOM 86 3HB PHE 6 11.823 7.287 1.120 1.00 0.00 H
ATOM 87 1HD PHE 6 9.551 6.308 1.443 1.00 0.00 H
ATOM 88 2HD PHE 6 10.185 9.466 -1.402 1.00 0.00 H
ATOM 89 1HE PHE 6 7.123 6.659 1.290 1.00 0.00 H
ATOM 90 2HE PHE 6 7.750 9.822 -1.538 1.00 0.00 H
ATOM 91 HZ PHE 6 6.213 8.416 -0.197 1.00 0.00 H
TER
END