#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze9 h ALA 2 N 0.00 1.04 0.00 -1.67 0.00 -2.04 -0.47 119.26 116.12 1ze9 h ALA 2 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ze9 h ALA 2 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ze9 h ALA 2 CO 0.00 0.56 0.00 0.39 0.00 0.00 0.00 179.25 180.20 1ze9 n GLU 3 N -3.69 0.04 -2.75 0.00 -0.58 -1.26 -3.27 120.64 109.13 1ze9 n GLU 3 Ca -0.01 0.22 -0.02 0.00 -0.42 0.00 0.00 57.16 56.93 1ze9 n GLU 3 Cb 0.52 -1.57 0.08 0.00 -0.57 0.00 0.00 31.44 29.91 1ze9 n GLU 3 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1ze9 n PHE 4 N -1.64 -0.27 0.29 -0.32 3.72 -0.94 -4.89 117.46 113.41 1ze9 n PHE 4 Ca 0.04 -2.03 0.18 0.00 -0.05 0.00 0.00 57.45 55.60 1ze9 n PHE 4 Cb 0.23 0.56 0.84 0.00 -0.94 0.00 0.00 39.48 40.17 1ze9 n PHE 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ze9 h ARG 5 N 2.00 0.00 -2.18 -1.08 2.47 -1.08 -2.70 114.38 111.81 1ze9 h ARG 5 Ca -0.26 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.86 1ze9 h ARG 5 Cb 1.28 0.00 -0.42 0.00 -1.65 0.00 0.00 29.97 29.18 1ze9 h ARG 5 CO 0.05 0.02 -0.61 0.72 0.56 0.00 0.00 179.97 180.71 1ze9 n HIS 6 N -3.14 3.95 -0.02 3.04 8.25 -1.26 -4.88 115.22 121.16 1ze9 n HIS 6 Ca -0.01 -3.85 -0.10 0.00 -0.26 0.00 0.00 57.72 53.51 1ze9 n HIS 6 Cb 0.24 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 1ze9 n HIS 6 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1ze9 h ASP 7 N 2.95 0.13 -0.25 0.41 2.03 -1.87 -1.52 116.42 118.30 1ze9 h ASP 7 Ca 0.16 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.30 1ze9 h ASP 7 Cb 0.55 -0.02 -0.07 0.00 -0.83 0.00 0.00 39.33 38.96 1ze9 h ASP 7 CO 0.83 0.10 0.22 -1.20 -1.03 0.00 0.00 179.24 178.16 1ze9 n SER 8 N -5.01 5.85 0.00 4.15 7.64 -1.26 -3.88 113.62 121.11 1ze9 n SER 8 Ca -0.04 -2.74 0.00 0.00 1.01 0.00 0.00 58.87 57.10 1ze9 n SER 8 Cb 0.04 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 1ze9 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ze9 n GLY 9 N 0.87 -1.77 3.75 0.23 0.00 -0.74 -5.15 105.19 102.37 1ze9 n GLY 9 Ca 0.16 0.68 -0.41 0.00 0.00 0.00 0.00 46.02 46.45 1ze9 n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ze9 s TYR 10 N 0.00 3.37 0.08 1.61 6.14 -0.65 -4.79 117.35 123.11 1ze9 s TYR 10 Ca 0.00 1.48 0.01 0.00 0.64 0.00 0.00 57.07 59.20 1ze9 s TYR 10 Cb 0.00 -3.46 -0.00 0.00 0.42 0.00 0.00 41.96 38.91 1ze9 s TYR 10 CO 0.00 -1.24 0.04 0.39 0.64 0.00 0.00 175.55 175.38 1ze9 n GLU 11 N 1.69 0.64 -0.05 4.97 4.71 -1.26 -5.05 120.64 126.29 1ze9 n GLU 11 Ca 0.02 -0.69 -0.15 0.00 -0.01 0.00 0.00 57.16 56.33 1ze9 n GLU 11 Cb 0.44 0.43 -0.07 0.00 -1.01 0.00 0.00 31.44 31.23 1ze9 n GLU 11 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1ze9 h VAL 12 N 1.16 1.34 0.00 2.62 3.04 -2.03 -2.55 116.25 119.83 1ze9 h VAL 12 Ca -0.06 -1.62 0.00 0.00 -1.01 0.00 0.00 66.70 64.01 1ze9 h VAL 12 Cb 0.25 1.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1ze9 h VAL 12 CO 0.09 0.49 0.00 0.00 -1.01 0.00 0.00 177.57 177.15 1ze9 n HIS 13 N -4.30 0.49 -0.17 3.17 1.44 -1.26 -1.90 115.22 112.69 1ze9 n HIS 13 Ca -0.06 0.22 0.07 0.00 -2.01 0.00 0.00 57.72 55.94 1ze9 n HIS 13 Cb 0.52 -0.86 0.29 0.00 0.12 0.00 0.00 29.99 30.06 1ze9 n HIS 13 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1ze9 n HIS 14 N -1.97 1.22 -0.31 -1.40 -0.00 -0.96 -4.19 115.22 107.61 1ze9 n HIS 14 Ca 0.01 -0.48 0.02 0.00 -0.00 0.00 0.00 57.72 57.27 1ze9 n HIS 14 Cb 0.11 -0.23 0.16 0.00 -0.00 0.00 0.00 29.99 30.04 1ze9 n HIS 14 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1ze9 h GLN 15 N 3.21 0.87 0.00 1.57 4.15 -1.51 -3.47 115.11 119.94 1ze9 h GLN 15 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1ze9 h GLN 15 Cb 1.24 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1ze9 h GLN 15 CO 0.21 0.57 0.00 0.36 -1.93 0.00 0.00 178.83 178.04