#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a9x s VAL 2 N 0.00 -0.37 -2.00 8.89 1.01 -1.26 -0.40 120.40 126.27 2a9x s VAL 2 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2a9x s VAL 2 Cb 0.00 -0.49 0.20 0.00 0.00 0.00 0.00 36.38 36.09 2a9x s VAL 2 CO 0.00 0.03 0.84 0.54 0.00 0.00 0.00 175.10 176.51 2a9x n ARG 3 N 5.34 0.24 -2.77 2.72 3.00 -0.55 -4.84 116.66 119.81 2a9x n ARG 3 Ca -0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.70 2a9x n ARG 3 Cb 0.50 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.52 2a9x n ARG 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2a9x n THR 4 N -0.94 -1.05 -1.13 0.55 -1.04 -1.26 -4.59 114.28 104.81 2a9x n THR 4 Ca 0.05 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.71 2a9x n THR 4 Cb 0.02 -0.94 0.01 0.00 -1.82 0.00 0.00 70.33 67.60 2a9x n THR 4 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2a9x n ARG 5 N -1.03 0.00 0.27 -2.82 3.00 -0.58 -4.53 116.66 110.97 2a9x n ARG 5 Ca -0.09 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.80 2a9x n ARG 5 Cb 0.22 -0.90 0.26 0.00 0.00 0.00 0.00 32.46 32.05 2a9x n ARG 5 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2a9x h GLY 6 N 0.04 0.00 0.00 5.14 0.00 -2.03 -3.13 103.07 103.09 2a9x h GLY 6 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2a9x h GLY 6 CO 0.38 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.09 2a9x n LYS 7 N -2.38 0.00 0.00 4.80 3.00 -1.26 -5.12 118.16 117.20 2a9x n LYS 7 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2a9x n LYS 7 Cb 0.69 -0.32 0.00 0.00 0.00 0.00 0.00 35.03 35.40 2a9x n LYS 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2a9x n ARG 8 N -1.83 2.35 -4.03 1.64 0.63 -1.18 -5.12 116.66 109.12 2a9x n ARG 8 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 2a9x n ARG 8 Cb 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 32.78 2a9x n ARG 8 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2a9x s ARG 9 N 1.87 0.28 -0.32 -0.14 3.52 -1.26 -1.53 118.95 121.37 2a9x s ARG 9 Ca 0.00 -0.25 -0.02 0.00 -0.13 0.00 0.00 55.73 55.33 2a9x s ARG 9 Cb 0.00 -0.19 0.12 0.00 -1.56 0.00 0.00 34.95 33.32 2a9x s ARG 9 CO 0.00 0.05 0.16 0.42 -0.81 0.00 0.00 175.30 175.12 2a9x s ILE 10 N -0.40 0.13 0.21 4.11 -1.09 -1.26 -4.77 121.20 118.12 2a9x s ILE 10 Ca -0.02 -1.24 -0.30 0.00 -2.23 0.00 0.00 60.65 56.86 2a9x s ILE 10 Cb -0.03 -1.11 -0.08 0.00 -1.58 0.00 0.00 42.46 39.65 2a9x s ILE 10 CO -0.00 -0.84 1.09 -0.13 -1.23 0.00 0.00 174.94 173.83 2a9x s ARG 11 N 1.60 4.62 -0.40 2.79 0.52 -1.26 -1.48 118.95 125.34 2a9x s ARG 11 Ca 0.13 1.72 0.03 0.00 -0.52 0.00 0.00 55.73 57.09 2a9x s ARG 11 Cb -0.19 -3.26 0.16 0.00 0.52 0.00 0.00 34.95 32.19 2a9x s ARG 11 CO -0.20 0.14 0.33 0.08 0.02 0.00 0.00 175.30 175.67 2a9x s VAL 12 N -0.53 0.18 0.00 3.52 1.01 0.46 -4.96 120.40 120.08 2a9x s VAL 12 Ca 0.48 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 60.21 2a9x s VAL 12 Cb -0.30 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2a9x s VAL 12 CO 0.36 -1.08 0.00 -2.65 0.00 0.00 0.00 175.10 171.73 2a9x n PRO 13 N 3.21 0.00 0.00 2.72 -0.02 -1.26 -3.09 135.00 136.57 2a9x n PRO 13 Ca 0.24 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 2a9x n PRO 13 Cb 0.46 0.00 0.26 0.00 -0.02 0.00 0.00 33.50 34.20 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13