#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 3.51 -0.83 -1.67 0.00 -1.26 -4.88 121.76 116.63 1ze7 s ALA 2 Ca 0.00 1.31 0.19 0.00 0.00 0.00 0.00 51.96 53.47 1ze7 s ALA 2 Cb 0.00 -3.50 0.80 0.00 0.00 0.00 0.00 23.12 20.42 1ze7 s ALA 2 CO 0.00 -0.71 1.60 0.39 0.00 0.00 0.00 175.76 177.04 1ze7 n GLU 3 N 0.74 0.07 -4.46 0.00 -0.58 -1.26 -4.58 120.64 110.57 1ze7 n GLU 3 Ca 0.00 0.27 -0.25 0.00 -0.42 0.00 0.00 57.16 56.76 1ze7 n GLU 3 Cb 0.41 -1.63 -0.17 0.00 -0.57 0.00 0.00 31.44 29.49 1ze7 n GLU 3 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1ze7 s PHE 4 N -3.10 1.46 0.19 -0.32 0.08 -1.26 -5.05 117.98 109.97 1ze7 s PHE 4 Ca 0.07 -0.57 -0.06 0.00 0.12 0.00 0.00 56.93 56.49 1ze7 s PHE 4 Cb 0.11 -1.10 -0.02 0.00 -0.57 0.00 0.00 43.02 41.44 1ze7 s PHE 4 CO 0.35 -0.32 0.24 1.03 -0.10 0.00 0.00 175.22 176.42 1ze7 s ARG 5 N 0.85 1.21 0.00 0.44 0.52 -1.26 -5.03 118.95 115.68 1ze7 s ARG 5 Ca -0.11 -1.37 0.26 0.00 -0.52 0.00 0.00 55.73 53.98 1ze7 s ARG 5 Cb -0.15 0.34 0.66 0.00 0.52 0.00 0.00 34.95 36.32 1ze7 s ARG 5 CO 0.02 -0.43 1.53 -2.39 0.02 0.00 0.00 175.30 174.04 1ze7 n HIS 6 N -0.25 0.01 -2.12 -0.53 1.44 -1.26 -4.76 115.22 107.74 1ze7 n HIS 6 Ca -0.03 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.29 1ze7 n HIS 6 Cb 0.64 -0.31 -0.03 0.00 0.12 0.00 0.00 29.99 30.41 1ze7 n HIS 6 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1ze7 s ASP 7 N -3.01 5.45 -1.28 4.39 1.01 -1.26 -4.85 116.67 117.11 1ze7 s ASP 7 Ca 0.12 0.26 -0.08 0.00 0.71 0.00 0.00 52.55 53.56 1ze7 s ASP 7 Cb 0.18 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 1ze7 s ASP 7 CO 0.66 -2.25 2.89 -0.24 0.21 0.00 0.00 175.17 176.44 1ze7 n SER 8 N 12.08 8.03 0.00 0.27 2.88 -1.26 -3.50 113.62 132.12 1ze7 n SER 8 Ca 0.18 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 1ze7 n SER 8 Cb 0.51 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 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 2.82 0.00 3.17 0.46 0.00 -1.26 -5.16 105.19 105.21 1ze7 n GLY 9 Ca 0.69 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 -0.41 0.08 1.61 6.14 -1.23 -5.16 117.35 118.39 1ze7 s TYR 10 Ca 0.00 0.94 -0.04 0.00 0.64 0.00 0.00 57.07 58.61 1ze7 s TYR 10 Cb 0.00 0.13 -0.05 0.00 0.42 0.00 0.00 41.96 42.47 1ze7 s TYR 10 CO 0.00 -0.23 0.29 -1.21 0.64 0.00 0.00 175.55 175.04 1ze7 s GLU 11 N 0.84 3.55 -1.48 4.97 0.41 -1.26 -4.99 118.70 120.74 1ze7 s GLU 11 Ca -0.06 -0.19 -0.11 0.00 -0.41 0.00 0.00 54.97 54.21 1ze7 s GLU 11 Cb -0.06 -2.97 0.02 0.00 -1.78 0.00 0.00 34.13 29.33 1ze7 s GLU 11 CO -0.06 0.56 2.49 0.28 -0.49 0.00 0.00 175.26 178.04 1ze7 n VAL 12 N 0.45 4.14 0.00 2.63 0.31 -1.26 -3.88 118.33 120.72 1ze7 n VAL 12 Ca -0.06 -3.20 0.00 0.00 -0.01 0.00 0.00 64.34 61.07 1ze7 n VAL 12 Cb 0.52 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 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 4.25 0.00 -3.75 3.52 8.25 -1.26 -4.63 115.22 121.61 1ze7 n HIS 13 Ca 0.62 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.73 1ze7 n HIS 13 Cb 0.31 0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.35 1ze7 n HIS 13 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ze7 s HIS 14 N -1.93 3.44 0.34 4.41 5.65 -1.25 -4.88 115.29 121.07 1ze7 s HIS 14 Ca 0.00 0.37 -0.28 0.00 0.25 0.00 0.00 55.06 55.40 1ze7 s HIS 14 Cb 0.00 -2.13 -0.09 0.00 -1.18 0.00 0.00 32.58 29.18 1ze7 s HIS 14 CO 0.00 0.36 1.16 -1.14 -0.65 0.00 0.00 174.74 174.47 1ze7 s GLN 15 N 0.13 4.37 0.00 2.88 0.74 -1.26 -4.74 119.66 121.78 1ze7 s GLN 15 Ca 0.09 1.88 0.00 0.00 0.05 0.00 0.00 55.36 57.38 1ze7 s GLN 15 Cb -0.11 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.04 1ze7 s GLN 15 CO -0.01 -0.06 0.21 1.17 -0.55 0.00 0.00 175.29 176.05