#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 0.81 -0.26 1.61 0.52 -1.26 -5.13 118.95 115.23 1b45 s ARG 2 Ca 0.00 -0.94 -0.01 0.00 -0.52 0.00 0.00 55.73 54.26 1b45 s ARG 2 Cb 0.00 0.33 0.04 0.00 0.52 0.00 0.00 34.95 35.84 1b45 s ARG 2 CO 0.00 -0.25 -0.05 0.00 0.02 0.00 0.00 175.30 175.02 1b45 s HIS 5 N 0.00 1.70 -0.89 0.00 -3.43 -1.26 -4.99 115.29 106.42 1b45 s HIS 5 Ca 0.22 -0.58 -0.24 0.00 -0.80 0.00 0.00 55.06 53.66 1b45 s HIS 5 Cb 0.25 -0.80 -0.01 0.00 -1.43 0.00 0.00 32.58 30.60 1b45 s HIS 5 CO -0.11 0.35 1.74 -1.25 -2.00 0.00 0.00 174.74 173.47 1b45 s PRO 6 N -3.65 2.92 0.18 -0.38 0.04 -1.26 -3.54 135.00 129.31 1b45 s PRO 6 Ca 0.23 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.83 1b45 s PRO 6 Cb -0.01 -5.02 0.00 0.00 0.04 0.00 0.00 34.50 29.52 1b45 s PRO 6 CO 0.07 -2.87 0.00 0.00 0.04 0.00 0.00 177.00 174.24 1b45 n ALA 7 N 12.00 1.05 -2.61 8.56 0.00 -1.26 -5.03 120.51 133.22 1b45 n ALA 7 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.35 1b45 n ALA 7 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1b45 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b45 h GLY 9 N 10.18 0.00 -4.00 0.00 0.00 -1.96 -3.36 103.07 103.92 1b45 h GLY 9 Ca -0.23 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.55 1b45 h GLY 9 CO 1.00 0.00 -0.10 -1.59 0.00 0.00 0.00 176.54 175.86 1b45 s LYS 10 N -2.21 3.93 -0.47 4.80 -2.85 -1.26 -3.63 119.74 118.04 1b45 s LYS 10 Ca -0.18 0.43 0.00 0.00 -1.00 0.00 0.00 55.97 55.22 1b45 s LYS 10 Cb 0.03 -2.86 0.00 0.00 -2.06 0.00 0.00 37.83 32.94 1b45 s LYS 10 CO 0.34 0.44 0.00 0.66 0.10 0.00 0.00 175.35 176.89 1b45 n TYR 11 N 0.56 0.00 -2.19 1.78 4.01 -1.26 -4.98 117.16 115.09 1b45 n TYR 11 Ca -0.04 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.31 1b45 n TYR 11 Cb 0.52 -1.13 -0.03 0.00 -0.31 0.00 0.00 39.34 38.39 1b45 n TYR 11 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1b45 s TYR 12 N -2.13 1.85 -2.28 -0.72 5.04 -1.24 -4.42 117.35 113.46 1b45 s TYR 12 Ca 0.00 0.52 0.22 0.00 -2.44 0.00 0.00 57.07 55.37 1b45 s TYR 12 Cb 0.00 -4.25 0.45 0.00 0.35 0.00 0.00 41.96 38.51 1b45 s TYR 12 CO 0.00 -2.22 1.41 -1.13 -1.34 0.00 0.00 175.55 172.27 1b45 n SER 13 N 11.81 3.51 -0.75 4.32 3.41 0.92 -4.99 113.62 131.85 1b45 n SER 13 Ca 0.17 -1.98 0.13 0.00 -0.26 0.00 0.00 58.87 56.92 1b45 n SER 13 Cb 0.51 -0.29 0.29 0.00 -0.26 0.00 0.00 64.21 64.46 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88