#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 3.46 -0.01 1.61 3.00 -1.26 -4.47 118.95 121.27 1b45 s ARG 2 Ca 0.00 -0.62 -0.29 0.00 -1.00 0.00 0.00 55.73 53.81 1b45 s ARG 2 Cb 0.00 -2.81 0.07 0.00 0.00 0.00 0.00 34.95 32.21 1b45 s ARG 2 CO 0.00 0.11 0.66 0.00 0.00 0.00 0.00 175.30 176.06 1b45 s HIS 5 N 2.37 -0.09 -0.17 0.00 -3.43 -1.26 -5.03 115.29 107.69 1b45 s HIS 5 Ca 0.16 -0.14 0.29 0.00 -0.80 0.00 0.00 55.06 54.57 1b45 s HIS 5 Cb -0.04 0.61 0.99 0.00 -1.43 0.00 0.00 32.58 32.70 1b45 s HIS 5 CO -0.17 -0.62 1.83 -1.35 -2.00 0.00 0.00 174.74 172.43 1b45 h PRO 6 N 2.00 0.00 -1.34 -0.38 0.11 -2.00 -3.30 132.00 127.09 1b45 h PRO 6 Ca -0.26 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.43 1b45 h PRO 6 Cb 1.22 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.15 1b45 h PRO 6 CO 0.27 0.00 0.53 0.00 -0.21 0.00 0.00 178.00 178.59 1b45 n ALA 7 N -2.05 5.35 -0.05 -0.75 0.00 -1.26 -4.06 120.51 117.69 1b45 n ALA 7 Ca 0.02 -2.12 -0.05 0.00 0.00 0.00 0.00 53.44 51.29 1b45 n ALA 7 Cb 0.37 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 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 1.55 -0.31 2.34 0.00 0.00 -1.26 -4.89 105.19 102.63 1b45 n GLY 9 Ca -0.07 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 1b45 n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b45 n LYS 10 N 0.00 2.29 -3.40 1.61 4.76 -1.26 -4.53 118.16 117.63 1b45 n LYS 10 Ca 0.00 -2.31 -0.08 0.00 -2.87 0.00 0.00 58.31 53.05 1b45 n LYS 10 Cb 0.00 -2.02 -0.08 0.00 -1.84 0.00 0.00 35.03 31.10 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1b45 s TYR 11 N -2.14 -0.89 0.24 2.13 2.02 -1.26 -5.14 117.35 112.31 1b45 s TYR 11 Ca 0.51 1.06 -0.19 0.00 -0.37 0.00 0.00 57.07 58.07 1b45 s TYR 11 Cb 0.36 0.13 0.02 0.00 -0.40 0.00 0.00 41.96 42.07 1b45 s TYR 11 CO -0.16 -0.68 0.63 1.52 -1.57 0.00 0.00 175.55 175.29 1b45 s TYR 12 N 2.59 -0.14 -0.45 2.71 -0.85 -1.26 -4.77 117.35 115.18 1b45 s TYR 12 Ca 0.10 -0.25 0.05 0.00 -0.52 0.00 0.00 57.07 56.45 1b45 s TYR 12 Cb -0.15 0.56 0.19 0.00 0.38 0.00 0.00 41.96 42.94 1b45 s TYR 12 CO -0.16 -1.10 0.40 0.43 -1.52 0.00 0.00 175.55 173.61 1b45 n SER 13 N -0.42 0.13 -0.42 -0.18 7.64 0.71 -4.91 113.62 116.17 1b45 n SER 13 Ca -0.06 -2.55 0.14 0.00 1.01 0.00 0.00 58.87 57.41 1b45 n SER 13 Cb 0.61 -0.59 0.58 0.00 -1.01 0.00 0.00 64.21 63.80 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03