#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 1.27 -0.07 1.61 0.52 -1.26 -5.15 118.95 115.87 1b45 s ARG 2 Ca 0.00 -1.03 0.02 0.00 -0.52 0.00 0.00 55.73 54.20 1b45 s ARG 2 Cb 0.00 0.45 0.01 0.00 0.52 0.00 0.00 34.95 35.93 1b45 s ARG 2 CO 0.00 -0.50 -0.11 0.00 0.02 0.00 0.00 175.30 174.71 1b45 s HIS 5 N -1.92 -0.32 -0.96 0.00 -3.43 -1.26 -4.97 115.29 102.43 1b45 s HIS 5 Ca 0.38 0.35 0.05 0.00 -0.80 0.00 0.00 55.06 55.03 1b45 s HIS 5 Cb 0.24 0.25 0.24 0.00 -1.43 0.00 0.00 32.58 31.87 1b45 s HIS 5 CO -0.09 -0.58 0.92 -0.35 -2.00 0.00 0.00 174.74 172.64 1b45 n PRO 6 N 0.57 2.07 0.00 -0.38 -0.04 -1.26 -3.60 135.00 132.36 1b45 n PRO 6 Ca -0.19 -0.92 0.13 0.00 -0.04 0.00 0.00 63.50 62.49 1b45 n PRO 6 Cb 0.59 -1.65 0.40 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.18 2.84 -0.07 0.55 0.00 -1.26 -3.71 120.51 119.04 1b45 n ALA 7 Ca 0.08 -0.45 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 1b45 n ALA 7 Cb 0.48 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 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 1.61 -0.76 1.86 0.00 0.00 -1.24 -5.01 105.19 101.65 1b45 n GLY 9 Ca -0.11 -0.98 0.04 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.02 4.46 -3.74 1.61 4.76 -1.26 -4.51 118.16 119.46 1b45 n LYS 10 Ca 0.00 -3.14 -0.16 0.00 -2.87 0.00 0.00 58.31 52.15 1b45 n LYS 10 Cb 0.00 -2.23 -0.16 0.00 -1.84 0.00 0.00 35.03 30.80 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1b45 s TYR 11 N -2.85 -0.04 0.01 2.13 2.02 -1.26 -5.11 117.35 112.25 1b45 s TYR 11 Ca 0.54 0.31 -0.20 0.00 -0.37 0.00 0.00 57.07 57.35 1b45 s TYR 11 Cb 0.42 -0.24 0.07 0.00 -0.40 0.00 0.00 41.96 41.81 1b45 s TYR 11 CO 0.15 -0.15 0.90 2.48 -1.57 0.00 0.00 175.55 177.36 1b45 n TYR 12 N 4.50 -0.46 0.77 2.71 4.11 -1.26 -4.95 117.16 122.57 1b45 n TYR 12 Ca -0.21 -0.59 0.11 0.00 -0.00 0.00 0.00 57.90 57.21 1b45 n TYR 12 Cb 0.50 0.27 0.28 0.00 -0.00 0.00 0.00 39.34 40.40 1b45 n TYR 12 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1b45 n SER 13 N -0.88 2.62 0.00 9.48 7.64 0.38 -5.01 113.62 127.85 1b45 n SER 13 Ca 0.02 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.04 1b45 n SER 13 Cb 0.42 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03