| MODEL 0 |
| ATOM 1 N ALA A 1 -9.310 0.427 0.583 1.00 0.00 N |
| ATOM 2 H ALA A 1 -9.641 -0.475 0.265 1.00 0.00 H |
| ATOM 3 H2 ALA A 1 -9.794 0.526 1.454 1.00 0.00 H |
| ATOM 4 H3 ALA A 1 -9.630 1.110 -0.080 1.00 0.00 H |
| ATOM 5 CA ALA A 1 -7.778 0.468 0.685 1.00 0.00 C |
| ATOM 6 HA ALA A 1 -7.328 1.350 1.097 1.00 0.00 H |
| ATOM 7 C ALA A 1 -7.086 0.384 -0.712 1.00 0.00 C |
| ATOM 8 O ALA A 1 -7.697 0.732 -1.744 1.00 0.00 O |
| ATOM 9 CB ALA A 1 -7.275 -0.635 1.616 1.00 0.00 C |
| ATOM 10 HB1 ALA A 1 -7.275 -1.572 1.081 1.00 0.00 H |
| ATOM 11 HB2 ALA A 1 -7.964 -0.728 2.400 1.00 0.00 H |
| ATOM 12 HB3 ALA A 1 -6.259 -0.312 2.037 1.00 0.00 H |
| ATOM 13 N ALA A 2 -5.735 0.185 -0.693 1.00 0.00 N |
| ATOM 14 H ALA A 2 -5.371 -0.054 0.239 1.00 0.00 H |
| ATOM 15 CA ALA A 2 -4.623 0.176 -1.706 1.00 0.00 C |
| ATOM 16 HA ALA A 2 -5.069 -0.133 -2.707 1.00 0.00 H |
| ATOM 17 C ALA A 2 -3.483 -0.800 -1.305 1.00 0.00 C |
| ATOM 18 O ALA A 2 -3.432 -1.035 -0.108 1.00 0.00 O |
| ATOM 19 CB ALA A 2 -4.106 1.589 -1.893 1.00 0.00 C |
| ATOM 20 HB1 ALA A 2 -4.973 2.182 -2.065 1.00 0.00 H |
| ATOM 21 HB2 ALA A 2 -3.494 1.610 -2.809 1.00 0.00 H |
| ATOM 22 HB3 ALA A 2 -3.645 2.032 -0.958 1.00 0.00 H |
| ATOM 23 N ALA A 3 -2.484 -1.053 -2.181 1.00 0.00 N |
| ATOM 24 H ALA A 3 -2.511 -0.442 -3.018 1.00 0.00 H |
| ATOM 25 CA ALA A 3 -1.303 -1.923 -2.024 1.00 0.00 C |
| ATOM 26 HA ALA A 3 -1.543 -2.524 -1.116 1.00 0.00 H |
| ATOM 27 C ALA A 3 0.001 -1.062 -1.759 1.00 0.00 C |
| ATOM 28 O ALA A 3 0.603 -1.097 -0.681 1.00 0.00 O |
| ATOM 29 CB ALA A 3 -1.398 -2.936 -3.229 1.00 0.00 C |
| ATOM 30 HB1 ALA A 3 -2.182 -3.614 -3.068 1.00 0.00 H |
| ATOM 31 HB2 ALA A 3 -1.448 -2.431 -4.256 1.00 0.00 H |
| ATOM 32 HB3 ALA A 3 -0.495 -3.558 -3.304 1.00 0.00 H |
| ATOM 33 OXT ALA A 3 0.482 -0.395 -2.676 1.00 0.00 O |
| TER 34 ALA A 3 |
| ENDMDL |
| END |
|
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