#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 -0.42 0.25 5.15 0.11 -1.26 -3.88 120.40 120.35 2a9x s VAL 2 Ca 0.00 -0.22 -0.29 0.00 -2.93 0.00 0.00 61.98 58.53 2a9x s VAL 2 Cb 0.00 0.00 -0.09 0.00 -1.53 0.00 0.00 36.38 34.76 2a9x s VAL 2 CO 0.00 0.00 0.94 0.00 -3.33 0.00 0.00 175.10 172.71 2a9x s ARG 3 N 1.41 4.81 -0.47 1.54 3.03 -1.19 -4.93 118.95 123.16 2a9x s ARG 3 Ca 0.20 1.47 -0.18 0.00 2.03 0.00 0.00 55.73 59.26 2a9x s ARG 3 Cb 0.05 -3.21 0.05 0.00 -1.03 0.00 0.00 34.95 30.82 2a9x s ARG 3 CO -0.11 0.48 0.53 0.99 -1.13 0.00 0.00 175.30 176.06 2a9x s THR 4 N -1.25 4.99 -1.92 4.99 2.01 -1.26 -3.07 115.64 120.14 2a9x s THR 4 Ca 0.42 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.93 2a9x s THR 4 Cb -0.25 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.07 2a9x s THR 4 CO 0.31 -0.64 0.52 -1.14 -0.69 0.00 0.00 174.62 172.98 2a9x n ARG 5 N 5.85 0.54 0.00 4.92 0.63 -0.80 -4.88 116.66 122.92 2a9x n ARG 5 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 2a9x n ARG 5 Cb 0.46 -1.02 0.00 0.00 0.45 0.00 0.00 32.46 32.35 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 0.05 2.33 0.28 5.14 0.00 -1.26 -3.97 105.19 107.76 2a9x n GLY 6 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2a9x n GLY 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a9x h LYS 7 N 0.00 0.48 0.00 1.61 1.79 -2.03 -3.45 116.57 114.97 2a9x h LYS 7 Ca 0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2a9x h LYS 7 Cb 0.00 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 2a9x h LYS 7 CO 0.00 0.44 0.00 0.54 -1.08 0.00 0.00 179.45 179.35 2a9x n ARG 8 N -4.36 1.02 -2.49 3.15 1.74 -1.26 -5.19 116.66 109.27 2a9x n ARG 8 Ca 0.02 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.05 2a9x n ARG 8 Cb 0.17 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.63 2a9x n ARG 8 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2a9x n ARG 9 N 0.00 0.61 -3.61 5.56 0.63 -1.26 -1.90 116.66 116.69 2a9x n ARG 9 Ca 0.00 -1.19 -0.01 0.00 -0.92 0.00 0.00 57.85 55.73 2a9x n ARG 9 Cb 0.00 1.49 -0.01 0.00 0.45 0.00 0.00 32.46 34.39 2a9x n ARG 9 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2a9x s ILE 10 N -2.51 0.00 0.08 5.15 1.10 -1.17 -4.80 121.20 119.04 2a9x s ILE 10 Ca 0.09 -0.06 0.06 0.00 -0.51 0.00 0.00 60.65 60.22 2a9x s ILE 10 Cb -0.03 -1.44 -0.03 0.00 0.15 0.00 0.00 42.46 41.12 2a9x s ILE 10 CO 0.06 0.00 -0.16 -0.13 -2.11 0.00 0.00 174.94 172.60 2a9x s ARG 11 N -2.26 0.94 -0.41 3.50 1.81 -1.26 -3.17 118.95 118.09 2a9x s ARG 11 Ca 0.12 -1.00 0.04 0.00 -1.72 0.00 0.00 55.73 53.18 2a9x s ARG 11 Cb 0.02 -1.03 0.17 0.00 -0.45 0.00 0.00 34.95 33.65 2a9x s ARG 11 CO -0.04 0.24 0.42 0.54 -0.68 0.00 0.00 175.30 175.78 2a9x s VAL 12 N -1.18 -0.26 0.00 3.52 0.11 -1.25 -5.00 120.40 116.34 2a9x s VAL 12 Ca 0.01 -1.46 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 2a9x s VAL 12 Cb -0.10 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 2a9x s VAL 12 CO 0.03 -0.67 0.00 -2.65 -3.33 0.00 0.00 175.10 168.48 2a9x n PRO 13 N 3.63 0.00 0.00 1.54 -0.01 -1.26 -3.48 135.00 135.42 2a9x n PRO 13 Ca 0.18 0.00 0.13 0.00 -0.01 0.00 0.00 63.50 63.80 2a9x n PRO 13 Cb 0.48 0.00 0.32 0.00 -0.01 0.00 0.00 33.50 34.29 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14