#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 1.21 -0.09 1.61 1.70 -1.26 -4.95 118.95 117.16 1b45 s ARG 2 Ca 0.00 -0.72 -0.26 0.00 -0.47 0.00 0.00 55.73 54.29 1b45 s ARG 2 Cb 0.00 0.51 0.06 0.00 -0.57 0.00 0.00 34.95 34.95 1b45 s ARG 2 CO 0.00 -0.50 0.60 0.00 -1.08 0.00 0.00 175.30 174.33 1b45 s HIS 5 N -0.86 0.12 -1.65 0.00 -3.43 -1.26 -5.05 115.29 103.16 1b45 s HIS 5 Ca 0.20 -0.24 0.02 0.00 -0.80 0.00 0.00 55.06 54.24 1b45 s HIS 5 Cb 0.20 -0.09 0.06 0.00 -1.43 0.00 0.00 32.58 31.32 1b45 s HIS 5 CO -0.05 -0.11 0.90 -0.35 -2.00 0.00 0.00 174.74 173.13 1b45 n PRO 6 N 2.30 1.20 0.00 -0.38 -0.04 -1.26 -2.32 135.00 134.49 1b45 n PRO 6 Ca -0.18 -0.23 0.14 0.00 -0.04 0.00 0.00 63.50 63.19 1b45 n PRO 6 Cb 0.57 -1.21 0.59 0.00 -0.04 0.00 0.00 33.50 33.41 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 -0.20 2.77 -2.74 0.55 0.00 -1.26 -4.49 120.51 115.13 1b45 n ALA 7 Ca 0.02 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.79 1b45 n ALA 7 Cb 0.14 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.22 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 3.55 1.27 1.82 0.00 0.00 -1.26 -4.52 105.19 106.06 1b45 n GLY 9 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 1.75 -0.05 1.61 5.02 -1.26 -2.45 118.16 122.78 1b45 n LYS 10 Ca 0.00 -1.52 0.01 0.00 -2.02 0.00 0.00 58.31 54.78 1b45 n LYS 10 Cb 0.00 -1.60 0.01 0.00 -0.02 0.00 0.00 35.03 33.42 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 0.22 0.00 -2.83 2.13 4.01 -1.26 -5.05 117.16 114.37 1b45 n TYR 11 Ca 0.29 -0.26 -0.41 0.00 -0.16 0.00 0.00 57.90 57.36 1b45 n TYR 11 Cb 0.68 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.64 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 -0.59 3.64 0.00 -0.72 5.04 -1.03 -2.17 117.35 121.53 1b45 s TYR 12 Ca 0.02 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 1b45 s TYR 12 Cb 0.02 -3.00 0.00 0.00 0.35 0.00 0.00 41.96 39.33 1b45 s TYR 12 CO 0.00 0.04 0.00 0.45 -1.34 0.00 0.00 175.55 174.70 1b45 n SER 13 N 3.79 1.14 0.00 4.32 2.88 0.67 -4.82 113.62 121.60 1b45 n SER 13 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1b45 n SER 13 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81