#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 1.47 -0.08 1.61 0.52 -1.26 -5.14 118.95 116.08 1b45 s ARG 2 Ca 0.00 -1.21 0.02 0.00 -0.52 0.00 0.00 55.73 54.03 1b45 s ARG 2 Cb 0.00 0.46 0.01 0.00 0.52 0.00 0.00 34.95 35.94 1b45 s ARG 2 CO 0.00 -0.60 -0.15 0.00 0.02 0.00 0.00 175.30 174.56 1b45 s HIS 5 N -3.00 0.91 -1.84 0.00 3.76 -1.26 -5.01 115.29 108.85 1b45 s HIS 5 Ca 0.40 -0.51 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 1b45 s HIS 5 Cb 0.38 -0.52 0.00 0.00 1.11 0.00 0.00 32.58 33.55 1b45 s HIS 5 CO -0.04 -0.03 0.83 -0.35 -0.85 0.00 0.00 174.74 174.30 1b45 n PRO 6 N 1.26 0.90 0.07 8.40 -0.04 -1.26 -1.34 135.00 142.99 1b45 n PRO 6 Ca -0.21 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.24 1b45 n PRO 6 Cb 0.55 -1.07 0.28 0.00 -0.04 0.00 0.00 33.50 33.22 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b45 h ALA 7 N 2.65 1.27 -1.84 0.55 0.00 -1.97 -3.31 119.26 116.62 1b45 h ALA 7 Ca 0.00 -0.30 -0.67 0.00 0.00 0.00 0.00 54.91 53.94 1b45 h ALA 7 Cb 0.07 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 17.59 1b45 h ALA 7 CO 0.00 0.48 0.63 0.00 0.00 0.00 0.00 179.25 180.37 1b45 h GLY 9 N 10.67 0.00 -4.56 0.00 0.00 -1.82 -3.26 103.07 104.09 1b45 h GLY 9 Ca -0.06 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.73 1b45 h GLY 9 CO 1.13 0.00 -0.83 0.54 0.00 0.00 0.00 176.54 177.38 1b45 s LYS 10 N -3.22 1.24 0.00 4.80 -0.14 -1.26 -4.75 119.74 116.41 1b45 s LYS 10 Ca 0.05 -0.89 0.00 0.00 -1.36 0.00 0.00 55.97 53.77 1b45 s LYS 10 Cb 0.10 -1.32 0.00 0.00 -1.68 0.00 0.00 37.83 34.93 1b45 s LYS 10 CO 0.71 0.33 0.00 0.66 -0.76 0.00 0.00 175.35 176.29 1b45 n TYR 11 N 1.85 0.00 -1.93 3.18 4.01 -1.26 -5.00 117.16 118.01 1b45 n TYR 11 Ca -0.17 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.14 1b45 n TYR 11 Cb 0.54 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 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 -2.00 1.74 0.00 -0.72 5.04 -1.23 -4.20 117.35 115.98 1b45 s TYR 12 Ca 0.00 0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 1b45 s TYR 12 Cb 0.00 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.27 1b45 s TYR 12 CO 0.00 -3.55 0.63 -1.13 -1.34 0.00 0.00 175.55 170.16 1b45 n SER 13 N 9.31 0.95 -0.54 4.32 3.41 -0.02 -4.99 113.62 126.06 1b45 n SER 13 Ca 0.22 -1.39 0.07 0.00 -0.26 0.00 0.00 58.87 57.51 1b45 n SER 13 Cb 0.45 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.45 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88