#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a9x n VAL 2 N 0.00 -0.10 -1.51 1.55 0.31 -1.25 -3.18 118.33 114.15 2a9x n VAL 2 Ca 0.00 -2.91 -0.43 0.00 -0.01 0.00 0.00 64.34 60.99 2a9x n VAL 2 Cb 0.00 0.61 -0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2a9x n VAL 2 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2a9x n ARG 3 N 0.43 0.83 -2.97 5.55 3.00 0.46 -4.64 116.66 119.32 2a9x n ARG 3 Ca 0.15 0.30 -0.25 0.00 -0.01 0.00 0.00 57.85 58.04 2a9x n ARG 3 Cb 0.67 -1.61 -0.03 0.00 0.00 0.00 0.00 32.46 31.49 2a9x n ARG 3 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2a9x n THR 4 N -0.38 2.26 -1.47 0.55 5.66 -1.26 -0.08 114.28 119.56 2a9x n THR 4 Ca 0.11 -5.29 -0.43 0.00 -3.05 0.00 0.00 64.05 55.40 2a9x n THR 4 Cb 0.35 -1.10 -0.14 0.00 -1.55 0.00 0.00 70.33 67.89 2a9x n THR 4 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2a9x n ARG 5 N -0.13 0.04 0.00 1.09 1.74 -1.04 -3.96 116.66 114.40 2a9x n ARG 5 Ca 0.30 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2a9x n ARG 5 Cb 0.47 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2a9x n ARG 5 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a9x n GLY 6 N 6.60 0.23 0.02 -0.13 0.00 -1.26 -0.24 105.19 110.40 2a9x n GLY 6 Ca 0.64 0.44 -0.02 0.00 0.00 0.00 0.00 46.02 47.08 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 1.48 -0.71 1.61 5.02 -1.25 -5.04 118.16 119.27 2a9x n LYS 7 Ca 0.00 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 2a9x n LYS 7 Cb 0.00 -1.09 0.16 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.42 -0.99 -3.48 1.97 5.12 0.67 -4.99 116.66 112.54 2a9x n ARG 8 Ca -0.07 -0.26 -0.26 0.00 -1.93 0.00 0.00 57.85 55.34 2a9x n ARG 8 Cb 0.59 -1.86 -0.13 0.00 -1.16 0.00 0.00 32.46 29.91 2a9x n ARG 8 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2a9x s ARG 9 N -3.70 0.31 0.11 5.56 1.81 -1.26 -2.51 118.95 119.27 2a9x s ARG 9 Ca 0.58 -0.62 -0.16 0.00 -1.72 0.00 0.00 55.73 53.81 2a9x s ARG 9 Cb -0.18 -1.05 -0.07 0.00 -0.45 0.00 0.00 34.95 33.20 2a9x s ARG 9 CO 0.66 -1.07 0.53 0.42 -0.68 0.00 0.00 175.30 175.16 2a9x s ILE 10 N 1.91 4.85 -0.08 1.52 -1.09 0.88 -4.91 121.20 124.28 2a9x s ILE 10 Ca 0.11 0.93 0.01 0.00 -2.23 0.00 0.00 60.65 59.47 2a9x s ILE 10 Cb -0.17 -3.77 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 2a9x s ILE 10 CO -0.27 0.37 -0.09 0.00 -1.23 0.00 0.00 174.94 173.72 2a9x s ARG 11 N -1.61 1.53 -0.28 2.79 1.70 -1.26 -0.40 118.95 121.41 2a9x s ARG 11 Ca 0.33 -0.31 -0.03 0.00 -0.47 0.00 0.00 55.73 55.26 2a9x s ARG 11 Cb -0.16 -1.42 0.11 0.00 -0.57 0.00 0.00 34.95 32.91 2a9x s ARG 11 CO 0.18 -0.11 0.19 0.54 -1.08 0.00 0.00 175.30 175.02 2a9x s VAL 12 N 1.15 -0.21 0.00 4.99 0.11 -1.19 -5.00 120.40 120.25 2a9x s VAL 12 Ca -0.06 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 2a9x s VAL 12 Cb -0.14 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 2a9x s VAL 12 CO -0.02 -0.59 0.00 -2.65 -3.33 0.00 0.00 175.10 168.51 2a9x n PRO 13 N 5.28 0.00 0.00 1.54 -0.02 -1.26 -3.09 135.00 137.45 2a9x n PRO 13 Ca -0.05 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.57 2a9x n PRO 13 Cb 0.44 0.00 0.33 0.00 -0.02 0.00 0.00 33.50 34.25 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13