#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 1.88 0.03 1.61 1.70 -1.26 -5.12 118.95 117.79 1b45 s ARG 2 Ca 0.00 -1.19 0.03 0.00 -0.47 0.00 0.00 55.73 54.09 1b45 s ARG 2 Cb 0.00 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.90 1b45 s ARG 2 CO 0.00 -0.88 -0.08 0.00 -1.08 0.00 0.00 175.30 173.26 1b45 s HIS 5 N 0.75 -0.46 -2.02 0.00 -3.43 -1.26 -5.04 115.29 103.83 1b45 s HIS 5 Ca 0.31 0.28 0.07 0.00 -0.80 0.00 0.00 55.06 54.92 1b45 s HIS 5 Cb 0.16 0.55 0.31 0.00 -1.43 0.00 0.00 32.58 32.17 1b45 s HIS 5 CO -0.19 -0.74 1.22 -0.35 -2.00 0.00 0.00 174.74 172.68 1b45 n PRO 6 N -0.33 1.20 0.09 -0.38 -0.04 -1.26 -2.14 135.00 132.14 1b45 n PRO 6 Ca -0.14 -0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.14 1b45 n PRO 6 Cb 0.64 -1.13 0.33 0.00 -0.04 0.00 0.00 33.50 33.30 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b45 n ALA 7 N -0.31 2.49 -2.60 0.55 0.00 -1.26 -4.46 120.51 114.92 1b45 n ALA 7 Ca 0.06 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 1b45 n ALA 7 Cb 0.09 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.06 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 5.07 1.08 0.60 0.00 0.00 -1.26 -3.76 105.19 106.92 1b45 n GLY 9 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.67 1.77 -0.09 1.61 4.76 -1.26 -2.63 118.16 121.65 1b45 n LYS 10 Ca 0.00 -1.18 0.07 0.00 -2.87 0.00 0.00 58.31 54.34 1b45 n LYS 10 Cb 0.00 -1.33 0.11 0.00 -1.84 0.00 0.00 35.03 31.97 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 0.42 0.22 -1.99 2.13 4.01 -1.26 -4.86 117.16 115.84 1b45 n TYR 11 Ca 0.14 -0.18 -0.39 0.00 -0.16 0.00 0.00 57.90 57.31 1b45 n TYR 11 Cb 0.31 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 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 -1.14 1.63 -0.23 -0.72 5.04 -1.08 -4.08 117.35 116.77 1b45 s TYR 12 Ca 0.22 0.84 0.05 0.00 -2.44 0.00 0.00 57.07 55.74 1b45 s TYR 12 Cb 0.14 -4.04 0.12 0.00 0.35 0.00 0.00 41.96 38.52 1b45 s TYR 12 CO 0.19 -2.42 1.09 0.43 -1.34 0.00 0.00 175.55 173.50 1b45 n SER 13 N 12.68 2.32 -0.61 4.32 7.64 0.16 -4.99 113.62 135.15 1b45 n SER 13 Ca 0.22 -2.15 0.13 0.00 1.01 0.00 0.00 58.87 58.09 1b45 n SER 13 Cb 0.52 -0.12 0.41 0.00 -1.01 0.00 0.00 64.21 64.01 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03