#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 3.82 -0.36 8.89 1.01 -1.26 -3.43 120.40 129.07 2a9x s VAL 2 Ca 0.00 1.48 0.14 0.00 0.00 0.00 0.00 61.98 63.60 2a9x s VAL 2 Cb 0.00 -3.94 0.41 0.00 0.00 0.00 0.00 36.38 32.84 2a9x s VAL 2 CO 0.00 0.21 0.99 -1.14 0.00 0.00 0.00 175.10 175.16 2a9x n ARG 3 N 2.81 1.10 -1.61 2.72 0.63 -0.97 -5.03 116.66 116.31 2a9x n ARG 3 Ca 0.05 -2.89 -0.43 0.00 -0.92 0.00 0.00 57.85 53.66 2a9x n ARG 3 Cb 0.46 -1.11 -0.00 0.00 0.45 0.00 0.00 32.46 32.26 2a9x n ARG 3 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2a9x n THR 4 N -0.04 2.18 0.61 5.15 5.66 -1.24 -3.61 114.28 123.00 2a9x n THR 4 Ca 0.10 -0.50 0.01 0.00 -3.05 0.00 0.00 64.05 60.61 2a9x n THR 4 Cb 0.78 -1.15 0.08 0.00 -1.55 0.00 0.00 70.33 68.48 2a9x n THR 4 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2a9x n ARG 5 N 0.44 1.72 0.00 1.09 0.63 -1.26 -4.78 116.66 114.50 2a9x n ARG 5 Ca 0.09 -0.64 0.00 0.00 -0.92 0.00 0.00 57.85 56.38 2a9x n ARG 5 Cb 0.36 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.67 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 0.13 1.94 0.08 5.14 0.00 -1.26 -4.35 105.19 106.87 2a9x n GLY 6 Ca 0.07 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.51 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 0.65 0.00 1.61 5.02 -1.26 -4.93 118.16 119.24 2a9x n LYS 7 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2a9x n LYS 7 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 2a9x n LYS 7 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2a9x n ARG 8 N -2.73 3.54 -3.15 1.97 1.74 -1.26 -5.12 116.66 111.65 2a9x n ARG 8 Ca -0.15 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 56.97 2a9x n ARG 8 Cb 0.88 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.32 2a9x n ARG 8 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2a9x s ARG 9 N 3.25 0.40 -0.03 5.56 3.52 -1.26 -4.09 118.95 126.29 2a9x s ARG 9 Ca 0.00 0.42 0.01 0.00 -0.13 0.00 0.00 55.73 56.02 2a9x s ARG 9 Cb 0.00 0.20 -0.03 0.00 -1.56 0.00 0.00 34.95 33.55 2a9x s ARG 9 CO 0.00 -0.73 -0.01 0.42 -0.81 0.00 0.00 175.30 174.17 2a9x s ILE 10 N 2.88 4.12 0.10 4.11 1.09 -1.24 -4.87 121.20 127.39 2a9x s ILE 10 Ca 0.16 -0.49 0.05 0.00 -1.10 0.00 0.00 60.65 59.28 2a9x s ILE 10 Cb -0.07 -2.79 -0.03 0.00 -1.06 0.00 0.00 42.46 38.51 2a9x s ILE 10 CO -0.24 0.47 -0.14 -0.13 -0.10 0.00 0.00 174.94 174.80 2a9x s ARG 11 N -1.27 0.93 -0.42 2.79 1.81 -1.26 -2.30 118.95 119.24 2a9x s ARG 11 Ca 0.17 -1.13 0.06 0.00 -1.72 0.00 0.00 55.73 53.11 2a9x s ARG 11 Cb -0.11 -0.85 0.17 0.00 -0.45 0.00 0.00 34.95 33.71 2a9x s ARG 11 CO 0.07 0.17 0.54 0.14 -0.68 0.00 0.00 175.30 175.54 2a9x s VAL 12 N -1.83 -0.67 0.00 3.52 -7.23 -1.22 -5.01 120.40 107.95 2a9x s VAL 12 Ca 0.05 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 2a9x s VAL 12 Cb -0.07 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.55 2a9x s VAL 12 CO 0.02 -0.29 0.00 -2.65 -0.31 0.00 0.00 175.10 171.87 2a9x n PRO 13 N 4.00 0.00 0.00 4.82 -0.01 -1.26 -3.59 135.00 138.96 2a9x n PRO 13 Ca 0.14 0.00 0.12 0.00 -0.01 0.00 0.00 63.50 63.75 2a9x n PRO 13 Cb 0.52 0.00 0.19 0.00 -0.01 0.00 0.00 33.50 34.20 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14