#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 1.78 -0.02 1.61 0.52 -1.26 -5.14 118.95 116.44 1b45 s ARG 2 Ca 0.00 -1.46 -0.10 0.00 -0.52 0.00 0.00 55.73 53.65 1b45 s ARG 2 Cb 0.00 0.49 0.01 0.00 0.52 0.00 0.00 34.95 35.97 1b45 s ARG 2 CO 0.00 -0.76 0.22 0.00 0.02 0.00 0.00 175.30 174.78 1b45 s HIS 5 N -0.46 -0.56 -2.00 0.00 -3.43 -1.26 -4.97 115.29 102.60 1b45 s HIS 5 Ca 0.33 0.59 0.10 0.00 -0.80 0.00 0.00 55.06 55.28 1b45 s HIS 5 Cb 0.22 0.49 0.57 0.00 -1.43 0.00 0.00 32.58 32.44 1b45 s HIS 5 CO -0.15 -0.76 1.07 -2.30 -2.00 0.00 0.00 174.74 170.60 1b45 n PRO 6 N 0.09 0.60 0.15 -0.38 -0.02 -1.26 -2.62 135.00 131.56 1b45 n PRO 6 Ca -0.18 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.43 1b45 n PRO 6 Cb 0.62 -1.25 0.40 0.00 -0.02 0.00 0.00 33.50 33.25 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b45 h ALA 7 N 2.70 1.00 -0.89 3.55 0.00 -2.02 -2.78 119.26 120.82 1b45 h ALA 7 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1b45 h ALA 7 Cb 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.53 1b45 h ALA 7 CO 0.00 0.00 0.80 0.00 0.00 0.00 0.00 179.25 180.05 1b45 n GLY 9 N -0.58 3.55 1.65 0.00 0.00 -1.05 -0.60 105.19 108.16 1b45 n GLY 9 Ca 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 1b45 n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b45 n LYS 10 N 12.76 1.47 -0.13 1.61 3.00 -1.26 -4.68 118.16 130.92 1b45 n LYS 10 Ca 0.00 -3.08 0.08 0.00 -0.00 0.00 0.00 58.31 55.31 1b45 n LYS 10 Cb 0.00 -1.21 0.15 0.00 0.00 0.00 0.00 35.03 33.97 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1b45 n TYR 11 N -0.40 0.35 -3.01 5.64 4.01 0.23 -4.95 117.16 119.02 1b45 n TYR 11 Ca 0.17 -0.26 -0.33 0.00 -0.16 0.00 0.00 57.90 57.31 1b45 n TYR 11 Cb 0.92 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.87 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 -1.15 3.37 -0.99 -0.72 1.13 -1.14 -4.83 117.35 113.02 1b45 s TYR 12 Ca 0.26 1.38 0.26 0.00 -1.41 0.00 0.00 57.07 57.57 1b45 s TYR 12 Cb 0.15 -2.66 0.72 0.00 -1.10 0.00 0.00 41.96 39.07 1b45 s TYR 12 CO 0.21 0.03 1.57 0.43 -2.51 0.00 0.00 175.55 175.29 1b45 n SER 13 N -0.39 0.36 -0.93 -0.18 7.64 0.11 -4.94 113.62 115.29 1b45 n SER 13 Ca 0.04 -0.01 0.12 0.00 1.01 0.00 0.00 58.87 60.04 1b45 n SER 13 Cb 0.53 0.02 0.13 0.00 -1.01 0.00 0.00 64.21 63.88 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03