#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 2.75 -1.94 -1.67 0.00 -1.26 -4.81 121.76 114.83 1ze7 s ALA 2 Ca 0.00 -0.36 0.16 0.00 0.00 0.00 0.00 51.96 51.75 1ze7 s ALA 2 Cb 0.00 -4.09 0.92 0.00 0.00 0.00 0.00 23.12 19.95 1ze7 s ALA 2 CO 0.00 -2.93 1.35 0.39 0.00 0.00 0.00 175.76 174.57 1ze7 n GLU 3 N 8.59 0.46 0.00 0.00 1.02 -1.26 -1.58 120.64 127.87 1ze7 n GLU 3 Ca 0.17 0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.45 1ze7 n GLU 3 Cb 0.49 -1.50 0.37 0.00 -0.02 0.00 0.00 31.44 30.78 1ze7 n GLU 3 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ze7 n PHE 4 N -1.03 0.01 -2.44 -0.32 3.01 -1.26 -4.72 117.46 110.71 1ze7 n PHE 4 Ca 0.11 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.29 1ze7 n PHE 4 Cb 0.06 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 1ze7 n PHE 4 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1ze7 s ARG 5 N -3.00 3.54 0.44 -1.08 3.52 -0.61 -4.95 118.95 116.80 1ze7 s ARG 5 Ca 0.12 0.33 0.30 0.00 -0.13 0.00 0.00 55.73 56.35 1ze7 s ARG 5 Cb 0.18 -2.30 1.37 0.00 -1.56 0.00 0.00 34.95 32.64 1ze7 s ARG 5 CO 0.65 -0.31 1.91 0.45 -0.81 0.00 0.00 175.30 177.19 1ze7 h HIS 6 N 0.08 0.00 0.00 5.12 3.86 -1.90 -1.32 115.15 120.99 1ze7 h HIS 6 Ca -0.46 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.74 1ze7 h HIS 6 Cb 1.20 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.67 1ze7 h HIS 6 CO 0.60 0.00 -0.02 -0.44 0.86 0.00 0.00 177.93 178.93 1ze7 h ASP 7 N 0.00 0.00 0.07 2.45 5.19 -1.89 0.11 116.42 122.35 1ze7 h ASP 7 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ze7 h ASP 7 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1ze7 h ASP 7 CO 0.00 0.02 0.00 -0.24 -3.12 0.00 0.00 179.24 175.90 1ze7 n SER 8 N -3.21 0.00 -1.35 6.45 2.88 -0.50 -2.59 113.62 115.30 1ze7 n SER 8 Ca -0.02 -0.40 -0.02 0.00 -1.33 0.00 0.00 58.87 57.10 1ze7 n SER 8 Cb 0.17 -0.07 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 1ze7 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ze7 n GLY 9 N 0.08 0.82 3.39 0.46 0.00 -0.02 -5.08 105.19 104.84 1ze7 n GLY 9 Ca 0.12 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.14 -0.93 0.32 1.61 6.14 -0.91 -5.08 117.35 118.36 1ze7 s TYR 10 Ca 0.14 1.74 -0.18 0.00 0.64 0.00 0.00 57.07 59.41 1ze7 s TYR 10 Cb 0.18 0.45 -0.09 0.00 0.42 0.00 0.00 41.96 42.92 1ze7 s TYR 10 CO -0.07 -0.51 0.79 -1.21 0.64 0.00 0.00 175.55 175.19 1ze7 s GLU 11 N 2.42 4.17 0.00 4.97 0.41 -1.26 -4.62 118.70 124.78 1ze7 s GLU 11 Ca -0.05 0.87 0.00 0.00 -0.41 0.00 0.00 54.97 55.38 1ze7 s GLU 11 Cb -0.11 -2.54 0.00 0.00 -1.78 0.00 0.00 34.13 29.70 1ze7 s GLU 11 CO -0.15 0.20 0.61 1.55 -0.49 0.00 0.00 175.26 176.98 1ze7 n VAL 12 N -0.04 0.00 -0.12 2.63 3.14 -1.26 -3.42 118.33 119.27 1ze7 n VAL 12 Ca 0.02 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.28 1ze7 n VAL 12 Cb 0.52 -0.38 -0.01 0.00 -1.06 0.00 0.00 33.84 32.91 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 1.11 -2.85 1.45 3.86 -2.05 -3.44 115.15 113.23 1ze7 h HIS 13 Ca 0.00 -0.33 -0.63 0.00 -1.16 0.00 0.00 60.37 58.25 1ze7 h HIS 13 Cb 0.38 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 1ze7 h HIS 13 CO 0.00 1.16 -0.49 -1.58 0.86 0.00 0.00 177.93 177.88 1ze7 s HIS 14 N -4.40 3.54 -0.05 2.45 5.65 -1.22 -5.03 115.29 116.23 1ze7 s HIS 14 Ca -0.11 0.32 -0.29 0.00 0.25 0.00 0.00 55.06 55.23 1ze7 s HIS 14 Cb 0.11 -1.80 -0.07 0.00 -1.18 0.00 0.00 32.58 29.63 1ze7 s HIS 14 CO 0.88 0.62 2.00 -0.65 -0.65 0.00 0.00 174.74 176.94 1ze7 s GLN 15 N -2.18 3.86 0.00 2.88 -0.21 -1.26 -5.00 119.66 117.75 1ze7 s GLN 15 Ca 0.31 2.39 0.31 0.00 0.02 0.00 0.00 55.36 58.39 1ze7 s GLN 15 Cb -0.13 -4.20 1.77 0.00 1.00 0.00 0.00 33.01 31.45 1ze7 s GLN 15 CO 0.23 -1.27 2.15 1.17 -2.12 0.00 0.00 175.29 175.45