#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 1.08 -0.09 1.61 0.52 -1.26 -5.15 118.95 115.66 1b45 s ARG 2 Ca 0.00 -1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.14 1b45 s ARG 2 Cb 0.00 0.38 0.03 0.00 0.52 0.00 0.00 34.95 35.88 1b45 s ARG 2 CO 0.00 -0.39 -0.02 0.00 0.02 0.00 0.00 175.30 174.91 1b45 s HIS 5 N 1.63 -0.03 0.05 0.00 -3.43 -1.26 -5.03 115.29 107.23 1b45 s HIS 5 Ca 0.14 -0.10 0.22 0.00 -0.80 0.00 0.00 55.06 54.52 1b45 s HIS 5 Cb -0.18 0.56 0.70 0.00 -1.43 0.00 0.00 32.58 32.23 1b45 s HIS 5 CO -0.15 -0.32 1.73 -1.35 -2.00 0.00 0.00 174.74 172.65 1b45 h PRO 6 N 2.00 0.00 -2.70 -0.38 0.11 -1.97 -3.33 132.00 125.73 1b45 h PRO 6 Ca -0.29 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.17 1b45 h PRO 6 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1b45 h PRO 6 CO 0.29 0.28 2.71 0.00 -0.21 0.00 0.00 178.00 181.07 1b45 n ALA 7 N -2.23 7.09 -0.30 -0.75 0.00 -1.26 -3.97 120.51 119.09 1b45 n ALA 7 Ca 0.01 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.82 1b45 n ALA 7 Cb 0.50 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 17.00 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 3.44 -1.30 1.94 0.00 0.00 -1.25 -4.99 105.19 103.02 1b45 n GLY 9 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.02 3.02 -3.77 1.61 5.02 -1.26 -4.44 118.16 118.32 1b45 n LYS 10 Ca 0.00 -2.68 -0.13 0.00 -2.02 0.00 0.00 58.31 53.48 1b45 n LYS 10 Cb 0.00 -2.09 -0.13 0.00 -0.02 0.00 0.00 35.03 32.79 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1b45 s TYR 11 N -2.75 -0.24 0.18 2.13 2.02 -1.26 -5.15 117.35 112.28 1b45 s TYR 11 Ca 0.49 0.61 -0.16 0.00 -0.37 0.00 0.00 57.07 57.64 1b45 s TYR 11 Cb 0.40 0.03 0.02 0.00 -0.40 0.00 0.00 41.96 42.01 1b45 s TYR 11 CO 0.11 -0.16 0.47 1.52 -1.57 0.00 0.00 175.55 175.92 1b45 s TYR 12 N 0.75 -0.06 -2.11 2.71 1.13 -1.26 -4.89 117.35 113.61 1b45 s TYR 12 Ca -0.05 -0.28 0.16 0.00 -1.41 0.00 0.00 57.07 55.49 1b45 s TYR 12 Cb -0.07 0.31 0.49 0.00 -1.10 0.00 0.00 41.96 41.59 1b45 s TYR 12 CO -0.04 -0.86 1.39 0.43 -2.51 0.00 0.00 175.55 173.96 1b45 n SER 13 N -0.31 2.30 0.00 -0.18 7.64 0.44 -5.02 113.62 118.50 1b45 n SER 13 Ca -0.11 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.85 1b45 n SER 13 Cb 0.63 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03