#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 2.14 -0.07 1.61 0.52 -1.26 -4.46 118.95 117.43 1b45 s ARG 2 Ca 0.00 -1.42 -0.30 0.00 -0.52 0.00 0.00 55.73 53.49 1b45 s ARG 2 Cb 0.00 -2.93 0.11 0.00 0.52 0.00 0.00 34.95 32.65 1b45 s ARG 2 CO 0.00 -0.62 0.96 0.00 0.02 0.00 0.00 175.30 175.66 1b45 s HIS 5 N -0.56 -0.48 -2.00 0.00 -3.43 -1.26 -4.96 115.29 102.60 1b45 s HIS 5 Ca 0.25 0.57 0.08 0.00 -0.80 0.00 0.00 55.06 55.16 1b45 s HIS 5 Cb 0.35 0.49 0.46 0.00 -1.43 0.00 0.00 32.58 32.46 1b45 s HIS 5 CO -0.06 -0.59 0.96 -2.30 -2.00 0.00 0.00 174.74 170.75 1b45 n PRO 6 N 0.24 0.56 0.00 -0.38 -0.02 -1.26 -3.06 135.00 131.09 1b45 n PRO 6 Ca -0.14 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.45 1b45 n PRO 6 Cb 0.60 -1.22 0.46 0.00 -0.02 0.00 0.00 33.50 33.33 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 -0.72 1.98 -0.47 3.55 0.00 -1.26 -0.86 120.51 122.74 1b45 n ALA 7 Ca 0.06 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1b45 n ALA 7 Cb 0.03 -1.34 0.34 0.00 0.00 0.00 0.00 19.45 18.47 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 1.17 1.65 0.10 0.00 0.00 -0.04 -1.06 105.19 107.01 1b45 n GLY 9 Ca 0.25 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1b45 n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b45 n LYS 10 N 0.00 1.32 -1.85 1.61 2.85 -1.26 -4.65 118.16 116.19 1b45 n LYS 10 Ca 0.00 -2.27 -0.27 0.00 -1.05 0.00 0.00 58.31 54.72 1b45 n LYS 10 Cb 0.00 -1.33 0.04 0.00 -0.65 0.00 0.00 35.03 33.09 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1b45 n TYR 11 N -1.17 2.89 -4.43 5.58 4.01 -0.23 -4.93 117.16 118.88 1b45 n TYR 11 Ca 0.12 -2.44 -0.26 0.00 -0.16 0.00 0.00 57.90 55.16 1b45 n TYR 11 Cb 0.60 -0.63 -0.11 0.00 -0.31 0.00 0.00 39.34 38.89 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 -3.66 2.26 -2.26 -0.72 1.13 -1.26 -2.13 117.35 110.71 1b45 s TYR 12 Ca 0.55 -0.36 0.22 0.00 -1.41 0.00 0.00 57.07 56.06 1b45 s TYR 12 Cb 0.44 -1.09 0.44 0.00 -1.10 0.00 0.00 41.96 40.65 1b45 s TYR 12 CO 0.02 0.53 1.39 0.43 -2.51 0.00 0.00 175.55 175.42 1b45 n SER 13 N 0.07 3.47 -0.32 -0.18 7.64 0.25 -4.80 113.62 119.75 1b45 n SER 13 Ca -0.11 -1.97 0.04 0.00 1.01 0.00 0.00 58.87 57.84 1b45 n SER 13 Cb 0.57 -0.28 0.03 0.00 -1.01 0.00 0.00 64.21 63.52 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03