#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b45 n ARG 2 N 0.00 0.16 -3.99 1.61 1.85 -1.26 -5.15 116.66 109.89 1b45 n ARG 2 Ca 0.00 -0.36 -0.10 0.00 -1.00 0.00 0.00 57.85 56.39 1b45 n ARG 2 Cb 0.00 0.48 -0.11 0.00 -1.05 0.00 0.00 32.46 31.78 1b45 n ARG 2 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b45 s HIS 5 N -0.92 -0.42 -1.71 0.00 -3.43 -1.26 -4.94 115.29 102.61 1b45 s HIS 5 Ca 0.25 0.47 0.03 0.00 -0.80 0.00 0.00 55.06 55.00 1b45 s HIS 5 Cb 0.39 0.34 0.09 0.00 -1.43 0.00 0.00 32.58 31.97 1b45 s HIS 5 CO -0.05 -0.64 0.96 -0.35 -2.00 0.00 0.00 174.74 172.66 1b45 n PRO 6 N 0.41 1.29 0.06 -0.38 -0.04 -1.26 -3.14 135.00 131.94 1b45 n PRO 6 Ca -0.18 -0.36 0.11 0.00 -0.04 0.00 0.00 63.50 63.03 1b45 n PRO 6 Cb 0.60 -1.21 0.45 0.00 -0.04 0.00 0.00 33.50 33.30 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b45 n ALA 7 N -0.14 1.95 0.25 0.55 0.00 -1.26 -0.92 120.51 120.94 1b45 n ALA 7 Ca 0.03 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1b45 n ALA 7 Cb 0.16 -1.38 0.24 0.00 0.00 0.00 0.00 19.45 18.46 1b45 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b45 n GLY 9 N 1.24 1.82 0.42 0.00 0.00 -0.10 -1.57 105.19 107.01 1b45 n GLY 9 Ca 0.18 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.97 1b45 n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b45 n LYS 10 N 2.86 2.76 -2.56 1.61 2.85 -1.26 -4.65 118.16 119.77 1b45 n LYS 10 Ca 0.00 -2.05 -0.32 0.00 -1.05 0.00 0.00 58.31 54.89 1b45 n LYS 10 Cb 0.00 -1.30 -0.00 0.00 -0.65 0.00 0.00 35.03 33.08 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1b45 n TYR 11 N -0.16 3.43 -4.08 5.58 4.01 -0.61 -4.94 117.16 120.39 1b45 n TYR 11 Ca 0.10 -3.16 -0.07 0.00 -0.16 0.00 0.00 57.90 54.61 1b45 n TYR 11 Cb 0.46 -0.63 -0.10 0.00 -0.31 0.00 0.00 39.34 38.76 1b45 n TYR 11 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1b45 s TYR 12 N -3.77 0.51 -2.79 -0.72 1.13 -1.26 -4.69 117.35 105.75 1b45 s TYR 12 Ca 0.47 -1.04 0.24 0.00 -1.41 0.00 0.00 57.07 55.33 1b45 s TYR 12 Cb 0.33 -0.38 0.37 0.00 -1.10 0.00 0.00 41.96 41.17 1b45 s TYR 12 CO -0.20 -0.37 1.36 0.43 -2.51 0.00 0.00 175.55 174.25 1b45 n SER 13 N 0.17 2.90 -0.17 -0.18 7.64 0.25 -4.96 113.62 119.27 1b45 n SER 13 Ca -0.14 -1.93 0.02 0.00 1.01 0.00 0.00 58.87 57.82 1b45 n SER 13 Cb 0.61 -0.07 0.02 0.00 -1.01 0.00 0.00 64.21 63.76 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03