#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 1.64 -0.78 5.15 0.11 -1.26 0.95 120.40 126.21 2a9x s VAL 2 Ca 0.00 -0.84 -0.18 0.00 -2.93 0.00 0.00 61.98 58.03 2a9x s VAL 2 Cb 0.00 -1.39 0.14 0.00 -1.53 0.00 0.00 36.38 33.59 2a9x s VAL 2 CO 0.00 0.46 0.90 -0.13 -3.33 0.00 0.00 175.10 173.00 2a9x s ARG 3 N -0.08 3.39 -0.14 1.54 0.52 -0.98 -4.85 118.95 118.35 2a9x s ARG 3 Ca -0.02 -1.70 -0.01 0.00 -0.52 0.00 0.00 55.73 53.47 2a9x s ARG 3 Cb -0.12 -4.55 -0.03 0.00 0.52 0.00 0.00 34.95 30.77 2a9x s ARG 3 CO 0.02 -1.60 1.20 0.25 0.02 0.00 0.00 175.30 175.20 2a9x n THR 4 N 5.21 0.66 -1.72 0.02 -2.24 -1.26 -2.62 114.28 112.32 2a9x n THR 4 Ca 0.09 -0.36 -0.67 0.00 -2.27 0.00 0.00 64.05 60.83 2a9x n THR 4 Cb 0.46 -1.64 -0.10 0.00 -2.10 0.00 0.00 70.33 66.95 2a9x n THR 4 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2a9x n ARG 5 N 3.78 0.06 0.00 -0.78 0.63 -1.02 -4.07 116.66 115.26 2a9x n ARG 5 Ca 0.11 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2a9x n ARG 5 Cb 0.11 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.48 2a9x n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2a9x n GLY 6 N 4.19 0.50 0.00 5.14 0.00 -1.26 0.19 105.19 113.94 2a9x n GLY 6 Ca 0.32 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2a9x n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a9x n LYS 7 N 0.00 3.90 -2.09 1.61 5.02 -1.26 -5.05 118.16 120.29 2a9x n LYS 7 Ca 0.00 -0.14 -0.28 0.00 -2.02 0.00 0.00 58.31 55.87 2a9x n LYS 7 Cb 0.00 -0.59 0.15 0.00 -0.02 0.00 0.00 35.03 34.56 2a9x n LYS 7 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2a9x s ARG 8 N -0.60 1.14 -0.14 1.97 1.81 0.52 -5.06 118.95 118.59 2a9x s ARG 8 Ca 0.00 -0.48 -0.04 0.00 -1.72 0.00 0.00 55.73 53.48 2a9x s ARG 8 Cb 0.00 -1.99 0.06 0.00 -0.45 0.00 0.00 34.95 32.57 2a9x s ARG 8 CO 0.00 -2.02 0.09 1.03 -0.68 0.00 0.00 175.30 173.73 2a9x s ARG 9 N -5.64 0.04 -0.76 3.54 1.81 -1.26 -2.43 118.95 114.24 2a9x s ARG 9 Ca 0.70 0.05 -0.04 0.00 -1.72 0.00 0.00 55.73 54.73 2a9x s ARG 9 Cb -0.06 -1.47 0.19 0.00 -0.45 0.00 0.00 34.95 33.17 2a9x s ARG 9 CO 0.50 -0.59 0.62 0.42 -0.68 0.00 0.00 175.30 175.57 2a9x s ILE 10 N 2.16 4.19 0.38 1.52 -1.09 -1.08 -4.92 121.20 122.37 2a9x s ILE 10 Ca 0.03 -3.29 -0.26 0.00 -2.23 0.00 0.00 60.65 54.90 2a9x s ILE 10 Cb -0.15 -3.65 -0.11 0.00 -1.58 0.00 0.00 42.46 36.96 2a9x s ILE 10 CO -0.08 -0.98 1.18 0.54 -1.23 0.00 0.00 174.94 174.37 2a9x n ARG 11 N 3.05 1.78 -3.13 2.79 5.12 -1.26 -2.31 116.66 122.71 2a9x n ARG 11 Ca 0.14 0.63 -0.16 0.00 -1.93 0.00 0.00 57.85 56.53 2a9x n ARG 11 Cb 0.38 -2.22 -0.05 0.00 -1.16 0.00 0.00 32.46 29.41 2a9x n ARG 11 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2a9x s VAL 12 N -1.17 -0.29 0.00 1.55 1.01 0.27 -4.91 120.40 116.85 2a9x s VAL 12 Ca 0.60 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.79 2a9x s VAL 12 Cb -0.56 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2a9x s VAL 12 CO 0.59 -0.65 0.00 -2.65 0.00 0.00 0.00 175.10 172.39 2a9x n PRO 13 N 3.03 0.00 0.00 2.72 -0.02 -1.26 -2.59 135.00 136.88 2a9x n PRO 13 Ca 0.23 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2a9x n PRO 13 Cb 0.51 0.00 0.37 0.00 -0.02 0.00 0.00 33.50 34.36 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13