#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 1.62 0.00 1.61 1.70 -1.26 -5.11 118.95 117.51 1b45 s ARG 2 Ca 0.00 -0.93 -0.28 0.00 -0.47 0.00 0.00 55.73 54.05 1b45 s ARG 2 Cb 0.00 0.57 0.09 0.00 -0.57 0.00 0.00 34.95 35.05 1b45 s ARG 2 CO 0.00 -0.72 0.80 0.00 -1.08 0.00 0.00 175.30 174.30 1b45 s HIS 5 N -1.43 -0.09 -2.00 0.00 3.76 -1.26 -4.96 115.29 109.31 1b45 s HIS 5 Ca 0.28 0.10 0.12 0.00 -0.15 0.00 0.00 55.06 55.41 1b45 s HIS 5 Cb 0.38 0.04 0.70 0.00 1.11 0.00 0.00 32.58 34.81 1b45 s HIS 5 CO -0.04 -0.35 1.27 -0.35 -0.85 0.00 0.00 174.74 174.42 1b45 n PRO 6 N 1.35 0.76 0.27 8.40 -0.04 -1.26 -2.87 135.00 141.61 1b45 n PRO 6 Ca -0.22 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.42 1b45 n PRO 6 Cb 0.56 -1.24 0.75 0.00 -0.04 0.00 0.00 33.50 33.52 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 3.01 1.00 -0.53 0.55 0.00 -1.98 -0.70 119.26 120.60 1b45 h ALA 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b45 h ALA 7 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1b45 h ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1b45 n GLY 9 N 0.74 2.13 0.10 0.00 0.00 -0.27 -1.54 105.19 106.34 1b45 n GLY 9 Ca 0.23 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 7.34 1.32 -3.13 1.61 4.76 -1.26 -4.63 118.16 124.17 1b45 n LYS 10 Ca 0.00 -2.33 -0.35 0.00 -2.87 0.00 0.00 58.31 52.76 1b45 n LYS 10 Cb 0.00 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1b45 n TYR 11 N -1.22 3.01 -4.02 2.13 4.01 -0.59 -4.97 117.16 115.51 1b45 n TYR 11 Ca 0.13 -3.33 -0.09 0.00 -0.16 0.00 0.00 57.90 54.45 1b45 n TYR 11 Cb 0.61 -0.90 -0.08 0.00 -0.31 0.00 0.00 39.34 38.66 1b45 n TYR 11 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1b45 s TYR 12 N -2.88 0.53 -1.45 -0.72 1.13 -1.26 -4.72 117.35 107.98 1b45 s TYR 12 Ca 0.37 -0.91 0.19 0.00 -1.41 0.00 0.00 57.07 55.31 1b45 s TYR 12 Cb 0.12 -0.20 0.61 0.00 -1.10 0.00 0.00 41.96 41.40 1b45 s TYR 12 CO 0.02 -0.64 1.52 0.43 -2.51 0.00 0.00 175.55 174.37 1b45 n SER 13 N -0.16 4.06 0.00 -0.18 7.64 0.70 -4.94 113.62 120.74 1b45 n SER 13 Ca -0.07 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.62 1b45 n SER 13 Cb 0.63 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03