#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze7 h ALA 2 N 0.00 0.65 -1.19 2.24 0.00 -1.98 -3.47 119.26 115.51 1ze7 h ALA 2 Ca 0.00 -0.29 -0.45 0.00 0.00 0.00 0.00 54.91 54.17 1ze7 h ALA 2 Cb 0.00 0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ze7 h ALA 2 CO 0.00 0.33 -0.20 -1.21 0.00 0.00 0.00 179.25 178.18 1ze7 s GLU 3 N -3.16 2.63 0.55 0.00 8.01 -1.26 -5.10 118.70 120.36 1ze7 s GLU 3 Ca 0.01 -1.40 -0.17 0.00 0.01 0.00 0.00 54.97 53.42 1ze7 s GLU 3 Cb 0.08 -2.72 -0.06 0.00 -4.31 0.00 0.00 34.13 27.13 1ze7 s GLU 3 CO 0.77 -0.50 1.04 0.12 0.01 0.00 0.00 175.26 176.70 1ze7 s PHE 4 N -2.47 3.07 -0.16 1.61 5.36 -1.26 -4.94 117.98 119.19 1ze7 s PHE 4 Ca 0.58 1.52 -0.29 0.00 -0.96 0.00 0.00 56.93 57.78 1ze7 s PHE 4 Cb -0.08 -2.99 -0.06 0.00 -0.34 0.00 0.00 43.02 39.55 1ze7 s PHE 4 CO 0.35 -0.90 2.09 1.03 -1.46 0.00 0.00 175.22 176.34 1ze7 s ARG 5 N -3.83 3.45 0.00 10.12 1.81 -1.26 -4.71 118.95 124.53 1ze7 s ARG 5 Ca 0.64 2.13 0.00 0.00 -1.72 0.00 0.00 55.73 56.77 1ze7 s ARG 5 Cb -0.15 -4.29 0.00 0.00 -0.45 0.00 0.00 34.95 30.06 1ze7 s ARG 5 CO 0.31 -1.74 0.59 1.58 -0.68 0.00 0.00 175.30 175.36 1ze7 n HIS 6 N 10.32 0.00 -4.08 -0.53 -0.00 -1.26 -5.04 115.22 114.62 1ze7 n HIS 6 Ca 0.26 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 58.12 1ze7 n HIS 6 Cb 0.44 0.00 -0.15 0.00 -0.12 0.00 0.00 29.99 30.16 1ze7 n HIS 6 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1ze7 s ASP 7 N -0.24 3.90 -0.85 0.26 1.47 -1.26 -5.01 116.67 114.94 1ze7 s ASP 7 Ca 0.00 -1.09 -0.07 0.00 1.18 0.00 0.00 52.55 52.57 1ze7 s ASP 7 Cb 0.00 -1.50 -0.07 0.00 -0.34 0.00 0.00 42.92 41.01 1ze7 s ASP 7 CO 0.00 -0.12 3.00 -1.54 0.68 0.00 0.00 175.17 177.19 1ze7 n SER 8 N 4.52 7.13 0.00 2.11 3.41 -1.26 -3.61 113.62 125.91 1ze7 n SER 8 Ca -0.17 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.65 1ze7 n SER 8 Cb 0.45 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 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 2.32 0.00 3.41 5.00 0.00 -1.26 -5.17 105.19 109.49 1ze7 n GLY 9 Ca 0.59 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.47 0.11 1.61 6.14 -1.24 -5.18 117.35 118.32 1ze7 s TYR 10 Ca 0.00 0.57 0.03 0.00 0.64 0.00 0.00 57.07 58.31 1ze7 s TYR 10 Cb 0.00 0.36 -0.04 0.00 0.42 0.00 0.00 41.96 42.70 1ze7 s TYR 10 CO 0.00 -0.64 -0.09 -1.21 0.64 0.00 0.00 175.55 174.25 1ze7 s GLU 11 N -2.28 0.88 0.00 4.97 0.41 -1.26 -5.01 118.70 116.41 1ze7 s GLU 11 Ca -0.06 -1.25 0.15 0.00 -0.41 0.00 0.00 54.97 53.40 1ze7 s GLU 11 Cb -0.01 -0.46 0.83 0.00 -1.78 0.00 0.00 34.13 32.72 1ze7 s GLU 11 CO -0.00 0.05 1.36 1.33 -0.49 0.00 0.00 175.26 177.51 1ze7 n VAL 12 N 0.28 0.27 0.02 2.63 0.24 -1.26 -2.15 118.33 118.37 1ze7 n VAL 12 Ca -0.14 0.07 -0.03 0.00 -2.04 0.00 0.00 64.34 62.19 1ze7 n VAL 12 Cb 0.59 -0.83 0.21 0.00 -1.47 0.00 0.00 33.84 32.34 1ze7 n VAL 12 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1ze7 h HIS 13 N 0.00 0.52 -3.15 6.34 3.86 -2.04 -3.42 115.15 117.26 1ze7 h HIS 13 Ca 0.00 -0.11 -0.61 0.00 -1.16 0.00 0.00 60.37 58.49 1ze7 h HIS 13 Cb 0.06 -0.13 -0.10 0.00 1.06 0.00 0.00 27.41 28.31 1ze7 h HIS 13 CO 0.00 0.68 -0.38 -1.58 0.86 0.00 0.00 177.93 177.51 1ze7 s HIS 14 N -4.49 3.50 0.08 2.45 5.04 -0.91 -5.05 115.29 115.91 1ze7 s HIS 14 Ca -0.07 0.56 -0.31 0.00 -1.54 0.00 0.00 55.06 53.71 1ze7 s HIS 14 Cb 0.14 -2.23 -0.06 0.00 0.04 0.00 0.00 32.58 30.46 1ze7 s HIS 14 CO 0.79 0.37 1.27 -0.65 -2.34 0.00 0.00 174.74 174.18 1ze7 s GLN 15 N 0.05 4.39 0.00 2.88 -1.52 -1.26 -4.47 119.66 119.72 1ze7 s GLN 15 Ca 0.15 1.88 0.32 0.00 -1.95 0.00 0.00 55.36 55.76 1ze7 s GLN 15 Cb -0.13 -3.31 1.83 0.00 -0.22 0.00 0.00 33.01 31.18 1ze7 s GLN 15 CO 0.03 -0.32 2.19 1.17 -0.25 0.00 0.00 175.29 178.11