#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 0.54 -0.17 1.61 0.52 -1.26 -5.11 118.95 115.08 1b45 s ARG 2 Ca 0.00 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1b45 s ARG 2 Cb 0.00 0.22 -0.00 0.00 0.52 0.00 0.00 34.95 35.69 1b45 s ARG 2 CO 0.00 -0.14 -0.13 0.00 0.02 0.00 0.00 175.30 175.05 1b45 s HIS 5 N -3.66 0.15 -1.67 0.00 -3.43 -1.26 -4.97 115.29 100.46 1b45 s HIS 5 Ca 0.28 -0.55 0.22 0.00 -0.80 0.00 0.00 55.06 54.21 1b45 s HIS 5 Cb 0.35 -0.07 1.18 0.00 -1.43 0.00 0.00 32.58 32.60 1b45 s HIS 5 CO -0.02 -0.51 1.69 -2.30 -2.00 0.00 0.00 174.74 171.60 1b45 n PRO 6 N 0.13 0.47 -0.32 -0.38 -0.02 -1.26 -2.25 135.00 131.36 1b45 n PRO 6 Ca -0.16 0.05 0.08 0.00 -2.02 0.00 0.00 63.50 61.46 1b45 n PRO 6 Cb 0.61 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.84 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b45 n ALA 7 N -1.17 2.52 0.80 3.55 0.00 -1.26 -3.82 120.51 121.13 1b45 n ALA 7 Ca 0.13 -1.01 0.13 0.00 0.00 0.00 0.00 53.44 52.68 1b45 n ALA 7 Cb 0.13 -0.97 0.34 0.00 0.00 0.00 0.00 19.45 18.95 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 1.42 2.46 1.37 0.00 0.00 -1.25 -1.52 105.19 107.67 1b45 n GLY 9 Ca 0.05 -0.14 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 7.69 3.85 0.00 1.61 5.02 -1.26 -3.14 118.16 131.93 1b45 n LYS 10 Ca 0.00 -2.96 0.08 0.00 -2.02 0.00 0.00 58.31 53.41 1b45 n LYS 10 Cb 0.00 -2.01 0.02 0.00 -0.02 0.00 0.00 35.03 33.01 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1b45 n TYR 11 N 0.14 0.00 -2.00 2.13 4.01 -0.58 -4.98 117.16 115.88 1b45 n TYR 11 Ca 0.24 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.55 1b45 n TYR 11 Cb 1.01 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.02 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 -1.80 1.87 -0.08 -0.72 5.04 -1.19 -4.04 117.35 116.43 1b45 s TYR 12 Ca 0.15 0.51 0.15 0.00 -2.44 0.00 0.00 57.07 55.44 1b45 s TYR 12 Cb 0.13 -4.05 0.30 0.00 0.35 0.00 0.00 41.96 38.69 1b45 s TYR 12 CO 0.36 -3.20 1.14 -1.13 -1.34 0.00 0.00 175.55 171.39 1b45 n SER 13 N 9.32 1.21 0.00 4.32 3.41 0.28 -4.97 113.62 127.20 1b45 n SER 13 Ca 0.21 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 1b45 n SER 13 Cb 0.45 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88