#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b45 s ARG 2 N 0.00 1.91 0.14 1.61 1.04 -1.26 -4.98 118.95 117.41 1b45 s ARG 2 Ca 0.00 -1.19 -0.22 0.00 -1.04 0.00 0.00 55.73 53.28 1b45 s ARG 2 Cb 0.00 0.59 0.06 0.00 -2.04 0.00 0.00 34.95 33.57 1b45 s ARG 2 CO 0.00 -0.87 0.57 0.00 -0.04 0.00 0.00 175.30 174.96 1b45 s HIS 5 N 0.90 -0.39 -1.75 0.00 -3.43 -1.26 -5.03 115.29 104.32 1b45 s HIS 5 Ca 0.28 0.39 0.31 0.00 -0.80 0.00 0.00 55.06 55.23 1b45 s HIS 5 Cb -0.01 0.51 1.60 0.00 -1.43 0.00 0.00 32.58 33.26 1b45 s HIS 5 CO -0.07 -0.53 2.08 -0.35 -2.00 0.00 0.00 174.74 173.87 1b45 n PRO 6 N 0.05 0.77 0.07 -0.38 -0.04 -1.26 -2.93 135.00 131.28 1b45 n PRO 6 Ca -0.10 -0.09 0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1b45 n PRO 6 Cb 0.61 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.98 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 -1.04 1.67 0.92 0.55 0.00 -1.26 -0.66 120.51 120.68 1b45 n ALA 7 Ca 0.18 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.74 1b45 n ALA 7 Cb 0.20 -1.32 0.27 0.00 0.00 0.00 0.00 19.45 18.60 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 1.16 2.02 0.22 0.00 0.00 0.16 -1.16 105.19 107.59 1b45 n GLY 9 Ca 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.46 -3.06 1.61 2.85 -1.26 -4.88 118.16 113.88 1b45 n LYS 10 Ca 0.00 -1.06 -0.33 0.00 -1.05 0.00 0.00 58.31 55.87 1b45 n LYS 10 Cb 0.00 -0.67 -0.03 0.00 -0.65 0.00 0.00 35.03 33.68 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 -0.22 3.33 -4.16 5.58 4.01 -0.31 -4.97 117.16 120.42 1b45 n TYR 11 Ca 0.02 -3.51 -0.10 0.00 -0.16 0.00 0.00 57.90 54.15 1b45 n TYR 11 Cb 0.58 -0.79 -0.10 0.00 -0.31 0.00 0.00 39.34 38.71 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 -3.16 0.84 -0.43 -0.72 -0.85 -1.26 -4.66 117.35 107.11 1b45 s TYR 12 Ca 0.41 -1.03 0.05 0.00 -0.52 0.00 0.00 57.07 55.98 1b45 s TYR 12 Cb 0.17 -0.51 0.19 0.00 0.38 0.00 0.00 41.96 42.20 1b45 s TYR 12 CO -0.04 -0.28 0.41 0.43 -1.52 0.00 0.00 175.55 174.54 1b45 n SER 13 N -0.04 0.03 0.00 -0.18 7.64 0.51 -4.88 113.62 116.70 1b45 n SER 13 Ca -0.11 -2.54 0.10 0.00 1.01 0.00 0.00 58.87 57.34 1b45 n SER 13 Cb 0.62 -0.59 0.59 0.00 -1.01 0.00 0.00 64.21 63.81 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03