#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 1.65 -0.02 1.61 0.52 -1.26 -5.12 118.95 116.33 1b45 s ARG 2 Ca 0.00 -1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 53.95 1b45 s ARG 2 Cb 0.00 0.50 0.01 0.00 0.52 0.00 0.00 34.95 35.98 1b45 s ARG 2 CO 0.00 -0.70 0.05 0.00 0.02 0.00 0.00 175.30 174.66 1b45 s HIS 5 N 2.15 -0.28 -1.20 0.00 -3.43 -1.26 -5.00 115.29 106.27 1b45 s HIS 5 Ca 0.15 0.03 0.17 0.00 -0.80 0.00 0.00 55.06 54.62 1b45 s HIS 5 Cb -0.04 0.60 0.79 0.00 -1.43 0.00 0.00 32.58 32.50 1b45 s HIS 5 CO -0.13 -0.76 1.53 -2.30 -2.00 0.00 0.00 174.74 171.07 1b45 n PRO 6 N -0.37 0.11 0.00 -0.38 -0.02 -1.26 -2.22 135.00 130.86 1b45 n PRO 6 Ca -0.08 0.17 0.14 0.00 -2.02 0.00 0.00 63.50 61.71 1b45 n PRO 6 Cb 0.62 -1.50 0.63 0.00 -0.02 0.00 0.00 33.50 33.23 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b45 n ALA 7 N -1.40 2.69 -0.03 3.55 0.00 -1.26 -3.27 120.51 120.80 1b45 n ALA 7 Ca 0.06 -0.22 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 1b45 n ALA 7 Cb 0.17 -1.38 -0.11 0.00 0.00 0.00 0.00 19.45 18.14 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 0.90 -0.47 2.32 0.00 0.00 -1.20 -4.92 105.19 101.82 1b45 n GLY 9 Ca -0.09 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 1b45 n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b45 n LYS 10 N 0.00 3.39 -3.70 1.61 3.00 -1.26 -4.50 118.16 116.69 1b45 n LYS 10 Ca 0.00 -4.19 -0.11 0.00 -0.00 0.00 0.00 58.31 54.02 1b45 n LYS 10 Cb 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 35.03 32.65 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1b45 s TYR 11 N -3.63 -0.58 0.05 5.64 2.02 -1.26 -5.14 117.35 114.44 1b45 s TYR 11 Ca 0.51 1.24 -0.27 0.00 -0.37 0.00 0.00 57.07 58.18 1b45 s TYR 11 Cb 0.42 0.25 0.09 0.00 -0.40 0.00 0.00 41.96 42.32 1b45 s TYR 11 CO -0.10 -0.33 1.21 1.52 -1.57 0.00 0.00 175.55 176.27 1b45 s TYR 12 N 1.40 0.02 -0.44 2.71 -0.85 -1.26 -4.87 117.35 114.06 1b45 s TYR 12 Ca -0.09 -0.22 0.02 0.00 -0.52 0.00 0.00 57.07 56.25 1b45 s TYR 12 Cb -0.09 0.60 0.14 0.00 0.38 0.00 0.00 41.96 42.99 1b45 s TYR 12 CO -0.12 -0.47 0.24 -1.12 -1.52 0.00 0.00 175.55 172.56 1b45 s SER 13 N -3.55 3.59 0.00 -0.18 0.01 0.10 -5.00 113.70 108.67 1b45 s SER 13 Ca 0.25 -2.62 0.29 0.00 1.31 0.00 0.00 55.95 55.17 1b45 s SER 13 Cb -0.00 -1.00 1.30 0.00 0.21 0.00 0.00 66.02 66.54 1b45 s SER 13 CO 0.01 -0.27 1.89 0.00 0.41 0.00 0.00 173.24 175.28