#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 4.35 -2.17 -1.67 0.00 -1.26 -5.00 121.76 116.02 1ze7 s ALA 2 Ca 0.00 -1.54 0.17 0.00 0.00 0.00 0.00 51.96 50.59 1ze7 s ALA 2 Cb 0.00 -1.66 0.62 0.00 0.00 0.00 0.00 23.12 22.08 1ze7 s ALA 2 CO 0.00 -0.13 1.45 -0.85 0.00 0.00 0.00 175.76 176.24 1ze7 n GLU 3 N -1.72 1.69 -3.89 0.00 0.00 -1.26 -4.90 120.64 110.57 1ze7 n GLU 3 Ca 0.03 -1.05 -0.08 0.00 0.00 0.00 0.00 57.16 56.06 1ze7 n GLU 3 Cb 0.58 -1.34 -0.03 0.00 0.00 0.00 0.00 31.44 30.65 1ze7 n GLU 3 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1ze7 s PHE 4 N -1.73 -0.03 0.03 -1.84 5.36 -1.26 -5.18 117.98 113.33 1ze7 s PHE 4 Ca 0.28 -0.39 -0.03 0.00 -0.96 0.00 0.00 56.93 55.84 1ze7 s PHE 4 Cb 0.15 0.55 -0.02 0.00 -0.34 0.00 0.00 43.02 43.36 1ze7 s PHE 4 CO 0.22 -1.16 0.03 1.03 -1.46 0.00 0.00 175.22 173.88 1ze7 s ARG 5 N -3.94 0.47 -0.04 10.12 0.52 -1.26 -5.03 118.95 119.78 1ze7 s ARG 5 Ca 0.14 -0.75 0.06 0.00 -0.52 0.00 0.00 55.73 54.67 1ze7 s ARG 5 Cb -0.04 0.18 0.09 0.00 0.52 0.00 0.00 34.95 35.70 1ze7 s ARG 5 CO 0.07 -0.10 0.96 0.72 0.02 0.00 0.00 175.30 176.97 1ze7 n HIS 6 N 1.05 0.00 0.31 -0.53 8.25 -1.26 -4.72 115.22 118.32 1ze7 n HIS 6 Ca -0.20 -0.45 0.16 0.00 -0.26 0.00 0.00 57.72 56.97 1ze7 n HIS 6 Cb 0.57 -0.07 0.71 0.00 1.12 0.00 0.00 29.99 32.32 1ze7 n HIS 6 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1ze7 h ASP 7 N 0.00 0.00 0.44 0.41 5.19 -1.96 -0.67 116.42 119.83 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 0.97 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.48 1ze7 h ASP 7 CO 0.00 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.58 1ze7 n SER 8 N -2.84 0.34 -2.66 6.45 3.41 -1.26 -2.63 113.62 114.44 1ze7 n SER 8 Ca 0.00 0.60 -0.09 0.00 -0.26 0.00 0.00 58.87 59.12 1ze7 n SER 8 Cb 0.24 -0.67 0.03 0.00 -0.26 0.00 0.00 64.21 63.55 1ze7 n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ze7 n GLY 9 N -0.41 2.26 3.14 5.00 0.00 -0.26 -5.09 105.19 109.83 1ze7 n GLY 9 Ca 0.02 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.36 0.82 0.14 1.61 6.14 -1.08 -5.07 117.35 116.56 1ze7 s TYR 10 Ca 0.30 -0.80 -0.02 0.00 0.64 0.00 0.00 57.07 57.19 1ze7 s TYR 10 Cb 0.42 -0.48 -0.04 0.00 0.42 0.00 0.00 41.96 42.28 1ze7 s TYR 10 CO -0.00 -0.14 0.10 -1.83 0.64 0.00 0.00 175.55 174.32 1ze7 s GLU 11 N -3.18 0.99 -1.38 4.97 -1.05 -1.26 -5.00 118.70 112.79 1ze7 s GLU 11 Ca 0.05 -1.42 -0.15 0.00 -0.15 0.00 0.00 54.97 53.30 1ze7 s GLU 11 Cb 0.01 0.26 0.02 0.00 -0.44 0.00 0.00 34.13 33.99 1ze7 s GLU 11 CO -0.03 -0.30 2.16 0.28 0.95 0.00 0.00 175.26 178.31 1ze7 n VAL 12 N -0.13 3.33 0.10 1.83 0.31 -1.26 -3.90 118.33 118.61 1ze7 n VAL 12 Ca -0.05 -2.96 0.00 0.00 -0.01 0.00 0.00 64.34 61.32 1ze7 n VAL 12 Cb 0.64 -2.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 1ze7 n VAL 12 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1ze7 n HIS 13 N 6.51 -1.64 -2.35 3.52 -0.00 -1.26 -5.09 115.22 114.91 1ze7 n HIS 13 Ca 0.51 0.29 -0.36 0.00 -0.00 0.00 0.00 57.72 58.16 1ze7 n HIS 13 Cb 0.40 0.49 -0.02 0.00 -0.00 0.00 0.00 29.99 30.86 1ze7 n HIS 13 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1ze7 s HIS 14 N -1.72 2.94 -0.07 4.41 5.04 -1.25 -5.01 115.29 119.62 1ze7 s HIS 14 Ca 0.00 1.56 -0.18 0.00 -1.54 0.00 0.00 55.06 54.91 1ze7 s HIS 14 Cb 0.00 -3.28 -0.05 0.00 0.04 0.00 0.00 32.58 29.30 1ze7 s HIS 14 CO 0.00 -1.25 0.48 -0.65 -2.34 0.00 0.00 174.74 170.98 1ze7 s GLN 15 N -2.81 4.26 0.00 2.88 -0.21 -1.26 -5.00 119.66 117.52 1ze7 s GLN 15 Ca 0.64 0.49 0.31 0.00 0.02 0.00 0.00 55.36 56.82 1ze7 s GLN 15 Cb -0.25 -3.38 1.72 0.00 1.00 0.00 0.00 33.01 32.10 1ze7 s GLN 15 CO 0.30 0.30 2.12 1.63 -2.12 0.00 0.00 175.29 177.52