ATOM 1 N GLY A 1 5.448 0.358 1.477 1.00 18.56 N ATOM 2 CA GLY A 1 4.157 0.926 0.945 1.00 17.31 C ATOM 3 C GLY A 1 3.737 2.186 1.662 1.00 16.09 C ATOM 4 O GLY A 1 3.868 2.279 2.864 1.00 16.40 O ATOM 5 N GLY A 2 3.207 3.162 0.941 1.00 15.02 N ATOM 6 CA GLY A 2 2.730 4.337 1.617 1.00 14.02 C ATOM 7 C GLY A 2 1.999 5.394 0.838 1.00 12.72 C ATOM 8 O GLY A 2 1.902 5.342 -0.396 1.00 12.12 O ATOM 9 N VAL A 3 1.495 6.360 1.598 1.00 12.11 N ATOM 10 CA VAL A 3 0.791 7.514 1.052 1.00 11.77 C ATOM 11 C VAL A 3 1.365 8.757 1.681 1.00 11.03 C ATOM 12 O VAL A 3 1.525 8.803 2.880 1.00 10.12 O ATOM 13 CB VAL A 3 -0.729 7.438 1.336 1.00 11.80 C ATOM 14 CG1 VAL A 3 -1.425 8.689 0.835 1.00 13.07 C ATOM 15 CG2 VAL A 3 -1.320 6.222 0.674 1.00 11.62 C ATOM 16 N VAL A 4 1.671 9.753 0.867 1.00 11.08 N ATOM 17 CA VAL A 4 2.143 11.055 1.346 1.00 11.44 C ATOM 18 C VAL A 4 1.308 12.152 0.692 1.00 11.61 C ATOM 19 O VAL A 4 1.212 12.202 -0.526 1.00 11.10 O ATOM 20 CB VAL A 4 3.623 11.320 0.965 1.00 11.07 C ATOM 21 CG1 VAL A 4 4.028 12.705 1.382 1.00 11.04 C ATOM 22 CG2 VAL A 4 4.527 10.283 1.574 1.00 10.05 C ATOM 23 N ILE A 5 0.709 13.017 1.511 1.00 12.73 N ATOM 24 CA ILE A 5 0.160 14.284 1.048 1.00 13.44 C ATOM 25 C ILE A 5 1.007 15.395 1.685 1.00 13.70 C ATOM 26 O ILE A 5 0.991 15.571 2.888 1.00 12.38 O ATOM 27 CB ILE A 5 -1.350 14.448 1.361 1.00 13.51 C ATOM 28 CG1 ILE A 5 -2.164 13.296 0.765 1.00 13.74 C ATOM 29 CG2 ILE A 5 -1.854 15.781 0.775 1.00 13.55 C ATOM 30 CD1 ILE A 5 -3.668 13.402 1.046 1.00 13.28 C ATOM 31 N ALA A 6 1.795 16.092 0.870 1.00 15.80 N ATOM 32 CA ALA A 6 2.762 17.082 1.380 1.00 17.00 C ATOM 33 C ALA A 6 2.953 18.283 0.461 1.00 19.11 C ATOM 34 O ALA A 6 3.980 18.962 0.539 1.00 21.56 O ATOM 35 CB ALA A 6 4.114 16.422 1.647 1.00 17.80 C ATOM 36 OXT ALA A 6 2.120 18.667 -0.362 1.00 21.05 O