#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 3.39 -1.35 8.89 0.11 -1.26 -1.78 120.40 128.40 2a9x s VAL 2 Ca 0.00 -0.78 -0.08 0.00 -2.93 0.00 0.00 61.98 58.19 2a9x s VAL 2 Cb 0.00 -2.69 0.11 0.00 -1.53 0.00 0.00 36.38 32.27 2a9x s VAL 2 CO 0.00 0.20 2.23 -1.14 -3.33 0.00 0.00 175.10 173.06 2a9x n ARG 3 N 4.77 3.99 -1.51 1.54 0.63 0.75 -4.92 116.66 121.92 2a9x n ARG 3 Ca -0.16 -3.30 -0.19 0.00 -0.92 0.00 0.00 57.85 53.28 2a9x n ARG 3 Cb 0.48 -2.81 -0.19 0.00 0.45 0.00 0.00 32.46 30.39 2a9x n ARG 3 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2a9x n THR 4 N 2.79 0.00 0.00 5.15 -1.04 -1.26 -3.63 114.28 116.29 2a9x n THR 4 Ca 0.54 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2a9x n THR 4 Cb 0.30 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 2a9x n THR 4 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2a9x n ARG 5 N 6.33 1.82 0.00 -2.82 0.63 -1.24 -4.92 116.66 116.45 2a9x n ARG 5 Ca 0.62 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 2a9x n ARG 5 Cb 0.22 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.13 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 1.20 -1.98 0.46 5.14 0.00 -1.26 -4.37 105.19 104.38 2a9x n GLY 6 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 1.44 0.00 1.61 5.02 -1.26 -4.89 118.16 120.09 2a9x n LYS 7 Ca 0.00 -0.92 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 2a9x n LYS 7 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 0.02 3.30 -2.81 1.97 5.12 -1.26 -5.12 116.66 117.87 2a9x n ARG 8 Ca 0.16 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.10 2a9x n ARG 8 Cb 0.38 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.69 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 3.10 0.12 0.15 5.56 3.52 -1.26 -3.67 118.95 126.46 2a9x s ARG 9 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 55.73 55.55 2a9x s ARG 9 Cb 0.00 0.02 -0.05 0.00 -1.56 0.00 0.00 34.95 33.36 2a9x s ARG 9 CO 0.00 -0.18 0.37 0.42 -0.81 0.00 0.00 175.30 175.10 2a9x s ILE 10 N 2.16 5.19 0.21 4.11 1.09 -1.24 -4.91 121.20 127.82 2a9x s ILE 10 Ca 0.17 -0.07 0.11 0.00 -1.10 0.00 0.00 60.65 59.76 2a9x s ILE 10 Cb 0.03 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 37.74 2a9x s ILE 10 CO -0.17 0.00 -0.22 -0.13 -0.10 0.00 0.00 174.94 174.33 2a9x s ARG 11 N -2.77 1.51 -0.42 2.79 0.52 -1.26 -0.17 118.95 119.14 2a9x s ARG 11 Ca 0.40 -1.57 0.05 0.00 -0.52 0.00 0.00 55.73 54.09 2a9x s ARG 11 Cb -0.12 -1.70 0.17 0.00 0.52 0.00 0.00 34.95 33.82 2a9x s ARG 11 CO 0.26 0.35 0.50 0.08 0.02 0.00 0.00 175.30 176.51 2a9x s VAL 12 N -2.01 -0.54 0.00 3.52 1.01 -0.73 -4.94 120.40 116.71 2a9x s VAL 12 Ca 0.22 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2a9x s VAL 12 Cb -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2a9x s VAL 12 CO 0.10 -0.42 0.00 -2.65 0.00 0.00 0.00 175.10 172.14 2a9x n PRO 13 N 3.84 0.00 0.00 2.72 -0.02 -1.26 -3.73 135.00 136.55 2a9x n PRO 13 Ca 0.15 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.76 2a9x n PRO 13 Cb 0.50 0.00 0.33 0.00 -0.02 0.00 0.00 33.50 34.31 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13