#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze7 s ALA 2 N 0.00 2.70 -1.53 -1.67 0.00 -1.26 -4.90 121.76 115.10 1ze7 s ALA 2 Ca 0.00 0.14 0.13 0.00 0.00 0.00 0.00 51.96 52.23 1ze7 s ALA 2 Cb 0.00 -3.18 0.68 0.00 0.00 0.00 0.00 23.12 20.62 1ze7 s ALA 2 CO 0.00 -1.13 1.31 0.39 0.00 0.00 0.00 175.76 176.33 1ze7 n GLU 3 N -2.92 0.23 0.00 0.00 -0.58 -1.26 -1.80 120.64 114.31 1ze7 n GLU 3 Ca 0.08 0.13 0.14 0.00 -0.42 0.00 0.00 57.16 57.09 1ze7 n GLU 3 Cb 0.53 -1.50 0.75 0.00 -0.57 0.00 0.00 31.44 30.66 1ze7 n GLU 3 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1ze7 n PHE 4 N -1.23 0.00 -3.67 -0.32 3.01 -1.26 -4.60 117.46 109.38 1ze7 n PHE 4 Ca 0.07 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.31 1ze7 n PHE 4 Cb 0.09 -0.22 -0.18 0.00 -0.01 0.00 0.00 39.48 39.16 1ze7 n PHE 4 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ze7 s ARG 5 N -2.44 0.04 0.39 -1.08 0.52 -0.75 -5.13 118.95 110.49 1ze7 s ARG 5 Ca 0.31 0.24 -0.16 0.00 -0.52 0.00 0.00 55.73 55.61 1ze7 s ARG 5 Cb 0.19 -0.85 0.06 0.00 0.52 0.00 0.00 34.95 34.88 1ze7 s ARG 5 CO 0.41 -0.40 0.80 -3.38 0.02 0.00 0.00 175.30 172.76 1ze7 s HIS 6 N 2.13 0.14 -0.02 -0.53 -3.43 -1.26 -4.73 115.29 107.59 1ze7 s HIS 6 Ca 0.04 -0.82 0.03 0.00 -0.80 0.00 0.00 55.06 53.51 1ze7 s HIS 6 Cb -0.13 0.85 0.04 0.00 -1.43 0.00 0.00 32.58 31.91 1ze7 s HIS 6 CO -0.04 -1.57 1.01 -3.47 -2.00 0.00 0.00 174.74 168.66 1ze7 n ASP 7 N -1.47 0.38 0.21 7.38 2.03 -1.26 -4.80 116.55 119.02 1ze7 n ASP 7 Ca -0.08 -2.13 0.07 0.00 0.52 0.00 0.00 54.79 53.17 1ze7 n ASP 7 Cb 0.60 -0.23 0.47 0.00 -0.72 0.00 0.00 41.12 41.24 1ze7 n ASP 7 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1ze7 h SER 8 N 0.00 0.00 -0.87 1.67 4.64 -2.02 -3.13 113.55 113.83 1ze7 h SER 8 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1ze7 h SER 8 Cb 1.32 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.28 1ze7 h SER 8 CO 0.00 0.28 1.25 0.61 -0.87 0.00 0.00 176.83 178.10 1ze7 n GLY 9 N -0.24 4.46 3.30 -0.77 0.00 -1.26 -4.86 105.19 105.82 1ze7 n GLY 9 Ca -0.01 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 1ze7 n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ze7 s TYR 10 N -0.86 -0.18 0.07 1.61 5.04 -1.19 -5.17 117.35 116.68 1ze7 s TYR 10 Ca 0.59 -0.04 0.07 0.00 -2.44 0.00 0.00 57.07 55.25 1ze7 s TYR 10 Cb 0.29 0.20 -0.03 0.00 0.35 0.00 0.00 41.96 42.77 1ze7 s TYR 10 CO -0.14 -0.62 -0.18 -1.21 -1.34 0.00 0.00 175.55 172.06 1ze7 s GLU 11 N -3.26 1.06 0.00 4.97 0.41 -1.26 -5.00 118.70 115.61 1ze7 s GLU 11 Ca -0.00 -1.01 0.16 0.00 -0.41 0.00 0.00 54.97 53.71 1ze7 s GLU 11 Cb 0.01 -1.19 0.95 0.00 -1.78 0.00 0.00 34.13 32.12 1ze7 s GLU 11 CO -0.08 0.28 1.40 1.55 -0.49 0.00 0.00 175.26 177.92 1ze7 n VAL 12 N 1.39 0.00 -0.11 2.63 3.14 -1.26 -2.78 118.33 121.34 1ze7 n VAL 12 Ca -0.19 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.13 1ze7 n VAL 12 Cb 0.54 -0.55 0.12 0.00 -1.06 0.00 0.00 33.84 32.89 1ze7 n VAL 12 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1ze7 h HIS 13 N 0.00 0.88 -2.75 1.45 3.86 -2.07 -3.42 115.15 113.10 1ze7 h HIS 13 Ca 0.00 -0.16 -0.65 0.00 -1.16 0.00 0.00 60.37 58.40 1ze7 h HIS 13 Cb 0.00 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.18 1ze7 h HIS 13 CO 0.00 0.86 -0.49 -1.58 0.86 0.00 0.00 177.93 177.58 1ze7 s HIS 14 N -4.83 3.57 0.02 2.45 5.04 -1.12 -5.10 115.29 115.32 1ze7 s HIS 14 Ca -0.10 0.41 -0.02 0.00 -1.54 0.00 0.00 55.06 53.82 1ze7 s HIS 14 Cb 0.14 -1.86 -0.04 0.00 0.04 0.00 0.00 32.58 30.85 1ze7 s HIS 14 CO 0.82 0.68 0.20 -0.65 -2.34 0.00 0.00 174.74 173.45 1ze7 s GLN 15 N -1.65 3.45 0.00 2.88 1.11 -1.26 -4.93 119.66 119.26 1ze7 s GLN 15 Ca 0.23 -0.34 0.00 0.00 0.01 0.00 0.00 55.36 55.26 1ze7 s GLN 15 Cb -0.12 -3.07 0.00 0.00 -1.01 0.00 0.00 33.01 28.81 1ze7 s GLN 15 CO 0.14 0.64 0.00 0.36 0.01 0.00 0.00 175.29 176.45