#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 0.32 -0.84 1.55 -7.23 -1.26 0.38 120.40 113.32 2a9x s VAL 2 Ca 0.00 -1.71 -0.21 0.00 -1.81 0.00 0.00 61.98 58.25 2a9x s VAL 2 Cb 0.00 -1.24 -0.19 0.00 0.56 0.00 0.00 36.38 35.51 2a9x s VAL 2 CO 0.00 -0.94 1.93 0.54 -0.31 0.00 0.00 175.10 176.32 2a9x n ARG 3 N 4.14 0.12 -1.62 4.82 1.74 -1.20 -4.65 116.66 120.00 2a9x n ARG 3 Ca 0.09 -1.24 -0.15 0.00 -0.77 0.00 0.00 57.85 55.78 2a9x n ARG 3 Cb 0.37 -3.27 -0.11 0.00 -1.02 0.00 0.00 32.46 28.43 2a9x n ARG 3 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2a9x s THR 4 N 13.37 3.05 0.00 0.55 2.01 -1.26 -3.40 115.64 129.95 2a9x s THR 4 Ca 0.69 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.61 2a9x s THR 4 Cb -0.07 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.52 2a9x s THR 4 CO 0.15 -0.09 0.00 0.54 -0.69 0.00 0.00 174.62 174.53 2a9x n ARG 5 N 8.25 0.00 0.16 4.92 5.12 -1.26 -4.91 116.66 128.95 2a9x n ARG 5 Ca 0.42 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 2a9x n ARG 5 Cb 0.46 -0.38 0.00 0.00 -1.16 0.00 0.00 32.46 31.38 2a9x n ARG 5 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2a9x n GLY 6 N 0.00 -1.26 1.23 -0.13 0.00 -1.26 -4.90 105.19 98.87 2a9x n GLY 6 Ca 0.00 0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.27 2.63 -0.26 1.61 5.02 -1.26 -4.96 118.16 117.66 2a9x n LYS 7 Ca 0.00 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 2a9x n LYS 7 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 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 1.53 0.82 -3.25 1.97 5.12 -1.26 -5.16 116.66 116.42 2a9x n ARG 8 Ca 0.22 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.17 2a9x n ARG 8 Cb 0.60 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.88 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 0.61 0.43 0.43 5.56 3.52 -1.26 -4.08 118.95 124.15 2a9x s ARG 9 Ca 0.00 0.84 0.01 0.00 -0.13 0.00 0.00 55.73 56.45 2a9x s ARG 9 Cb 0.00 0.48 -0.00 0.00 -1.56 0.00 0.00 34.95 33.86 2a9x s ARG 9 CO 0.00 -0.38 0.63 0.42 -0.81 0.00 0.00 175.30 175.16 2a9x s ILE 10 N 2.84 4.03 -0.15 4.11 -1.09 -1.22 -4.98 121.20 124.74 2a9x s ILE 10 Ca 0.08 -0.58 0.02 0.00 -2.23 0.00 0.00 60.65 57.94 2a9x s ILE 10 Cb -0.12 -3.47 0.01 0.00 -1.58 0.00 0.00 42.46 37.30 2a9x s ILE 10 CO -0.17 -0.31 -0.21 -0.60 -1.23 0.00 0.00 174.94 172.42 2a9x s ARG 11 N -4.48 2.92 -0.56 2.79 6.06 -1.26 -3.27 118.95 121.14 2a9x s ARG 11 Ca 0.48 -0.81 0.04 0.00 -2.50 0.00 0.00 55.73 52.93 2a9x s ARG 11 Cb -0.10 -2.42 0.15 0.00 0.06 0.00 0.00 34.95 32.64 2a9x s ARG 11 CO 0.37 -0.09 0.36 0.08 -2.50 0.00 0.00 175.30 173.52 2a9x s VAL 12 N 1.01 2.10 0.00 7.11 1.01 1.24 -4.94 120.40 127.93 2a9x s VAL 12 Ca -0.03 -3.43 0.00 0.00 0.00 0.00 0.00 61.98 58.53 2a9x s VAL 12 Cb -0.15 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2a9x s VAL 12 CO -0.06 -0.97 0.00 -0.81 0.00 0.00 0.00 175.10 173.26 2a9x n PRO 13 N 2.72 0.00 0.00 2.72 -0.04 -1.26 0.16 135.00 139.30 2a9x n PRO 13 Ca 0.15 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 2a9x n PRO 13 Cb 0.36 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 34.09 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11