#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 1.37 -0.67 8.89 0.11 -1.26 -1.78 120.40 127.05 2a9x s VAL 2 Ca 0.00 -0.86 -0.01 0.00 -2.93 0.00 0.00 61.98 58.18 2a9x s VAL 2 Cb 0.00 -1.52 0.43 0.00 -1.53 0.00 0.00 36.38 33.76 2a9x s VAL 2 CO 0.00 0.11 1.96 -1.14 -3.33 0.00 0.00 175.10 172.69 2a9x n ARG 3 N 4.77 2.79 -1.60 1.54 0.63 -0.90 -4.93 116.66 118.95 2a9x n ARG 3 Ca -0.13 -3.42 -0.59 0.00 -0.92 0.00 0.00 57.85 52.79 2a9x n ARG 3 Cb 0.47 -2.29 -0.08 0.00 0.45 0.00 0.00 32.46 31.01 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 -0.83 0.04 0.14 5.15 5.66 -1.26 -4.23 114.28 118.95 2a9x n THR 4 Ca 0.60 -0.01 -0.06 0.00 -3.05 0.00 0.00 64.05 61.53 2a9x n THR 4 Cb 0.61 -0.48 -0.03 0.00 -1.55 0.00 0.00 70.33 68.89 2a9x n THR 4 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2a9x h ARG 5 N 4.39 -0.36 0.00 1.09 2.43 -1.89 -3.47 114.38 116.57 2a9x h ARG 5 Ca -0.48 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2a9x h ARG 5 Cb 1.38 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 2a9x h ARG 5 CO 0.79 -0.24 0.00 0.41 -1.51 0.00 0.00 179.97 179.42 2a9x n GLY 6 N 0.18 -0.71 0.00 2.80 0.00 -1.26 -4.94 105.19 101.26 2a9x n GLY 6 Ca -0.05 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.55 0.13 0.00 1.61 5.02 -1.26 -4.96 118.16 117.16 2a9x n LYS 7 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2a9x n LYS 7 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.66 3.21 -3.82 1.97 5.12 -1.26 -5.14 116.66 115.08 2a9x n ARG 8 Ca 0.02 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.82 2a9x n ARG 8 Cb 0.38 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.58 2a9x n ARG 8 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2a9x s ARG 9 N 3.07 0.49 -0.41 5.56 3.52 -1.26 -4.19 118.95 125.73 2a9x s ARG 9 Ca 0.00 -0.19 0.07 0.00 -0.13 0.00 0.00 55.73 55.48 2a9x s ARG 9 Cb 0.00 0.21 0.23 0.00 -1.56 0.00 0.00 34.95 33.83 2a9x s ARG 9 CO 0.00 -0.12 0.48 -0.89 -0.81 0.00 0.00 175.30 173.96 2a9x n ILE 10 N 1.72 -0.74 -1.75 4.11 2.08 -1.26 -4.85 119.36 118.68 2a9x n ILE 10 Ca -0.20 -3.89 -0.42 0.00 0.56 0.00 0.00 62.75 58.80 2a9x n ILE 10 Cb 0.56 -1.88 -0.02 0.00 -0.75 0.00 0.00 39.64 37.56 2a9x n ILE 10 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2a9x n ARG 11 N 1.80 2.74 -3.47 0.38 5.12 -1.26 -2.11 116.66 119.86 2a9x n ARG 11 Ca 0.24 0.97 -0.28 0.00 -1.93 0.00 0.00 57.85 56.85 2a9x n ARG 11 Cb 0.51 -2.77 -0.12 0.00 -1.16 0.00 0.00 32.46 28.93 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 0.06 0.33 0.00 1.55 1.01 -0.74 -4.91 120.40 117.70 2a9x s VAL 12 Ca 0.64 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 60.56 2a9x s VAL 12 Cb -0.49 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.65 2a9x s VAL 12 CO 0.48 -1.05 0.00 -2.65 0.00 0.00 0.00 175.10 171.88 2a9x n PRO 13 N 3.65 0.00 0.00 2.72 -0.02 -1.26 -3.42 135.00 136.67 2a9x n PRO 13 Ca 0.17 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 2a9x n PRO 13 Cb 0.40 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.97 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13