#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 0.40 -4.18 1.61 1.85 -1.26 -5.14 116.66 109.94 1b45 n ARG 2 Ca 0.00 -0.86 -0.16 0.00 -1.00 0.00 0.00 57.85 55.82 1b45 n ARG 2 Cb 0.00 1.14 -0.12 0.00 -1.05 0.00 0.00 32.46 32.43 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 0.48 -0.43 -1.51 0.00 -3.43 -1.26 -5.04 115.29 104.09 1b45 s HIS 5 Ca 0.32 0.60 0.29 0.00 -0.80 0.00 0.00 55.06 55.47 1b45 s HIS 5 Cb 0.15 0.30 1.51 0.00 -1.43 0.00 0.00 32.58 33.12 1b45 s HIS 5 CO -0.18 -0.58 2.02 -0.35 -2.00 0.00 0.00 174.74 173.66 1b45 n PRO 6 N 0.73 0.49 0.00 -0.38 -0.04 -1.26 -2.47 135.00 132.06 1b45 n PRO 6 Ca -0.19 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.41 1b45 n PRO 6 Cb 0.58 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.10 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 -1.24 2.20 -0.02 0.55 0.00 -1.26 -2.85 120.51 117.89 1b45 n ALA 7 Ca 0.15 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 1b45 n ALA 7 Cb 0.21 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 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 1.58 -0.65 1.88 0.00 0.00 -1.13 -4.91 105.19 101.95 1b45 n GLY 9 Ca -0.11 -1.01 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 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 3.40 -3.73 1.61 0.00 -1.26 -4.48 118.16 113.70 1b45 n LYS 10 Ca 0.00 -3.08 -0.12 0.00 -0.00 0.00 0.00 58.31 55.11 1b45 n LYS 10 Cb 0.00 -2.16 -0.11 0.00 -0.00 0.00 0.00 35.03 32.76 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 -3.04 -0.44 0.04 5.58 2.02 -1.26 -5.13 117.35 115.12 1b45 s TYR 11 Ca 0.54 1.00 -0.27 0.00 -0.37 0.00 0.00 57.07 57.97 1b45 s TYR 11 Cb 0.44 0.15 0.09 0.00 -0.40 0.00 0.00 41.96 42.24 1b45 s TYR 11 CO 0.12 -0.25 1.22 1.52 -1.57 0.00 0.00 175.55 176.59 1b45 s TYR 12 N 0.86 0.04 -0.51 2.71 -0.85 -1.26 -4.86 117.35 113.49 1b45 s TYR 12 Ca -0.06 -0.24 0.04 0.00 -0.52 0.00 0.00 57.07 56.30 1b45 s TYR 12 Cb -0.06 0.60 0.17 0.00 0.38 0.00 0.00 41.96 43.04 1b45 s TYR 12 CO -0.06 -0.45 0.38 -1.12 -1.52 0.00 0.00 175.55 172.79 1b45 s SER 13 N -3.73 2.69 0.00 -0.18 0.01 -0.56 -5.01 113.70 106.93 1b45 s SER 13 Ca 0.28 -3.29 0.32 0.00 1.31 0.00 0.00 55.95 54.56 1b45 s SER 13 Cb -0.01 -0.86 1.80 0.00 0.21 0.00 0.00 66.02 67.16 1b45 s SER 13 CO 0.01 -0.15 2.17 0.00 0.41 0.00 0.00 173.24 175.68