#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 0.12 0.00 2.24 0.00 -2.07 -2.93 119.26 116.61 1ze9 h ALA 2 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 54.91 53.75 1ze9 h ALA 2 Cb 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ze9 h ALA 2 CO 0.00 0.83 -0.67 1.05 0.00 0.00 0.00 179.25 180.46 1ze9 h GLU 3 N -0.15 0.00 -2.23 0.00 4.11 -2.06 -3.39 114.58 110.86 1ze9 h GLU 3 Ca -0.30 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.59 1ze9 h GLU 3 Cb 1.89 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.78 1ze9 h GLU 3 CO 0.12 0.42 -0.93 -0.06 0.07 0.00 0.00 179.01 178.64 1ze9 s PHE 4 N -2.98 0.80 0.20 2.06 0.08 -1.26 -4.94 117.98 111.94 1ze9 s PHE 4 Ca 0.03 -2.13 0.21 0.00 0.12 0.00 0.00 56.93 55.15 1ze9 s PHE 4 Cb 0.08 -0.79 0.82 0.00 -0.57 0.00 0.00 43.02 42.56 1ze9 s PHE 4 CO 0.76 -0.88 1.80 -0.09 -0.10 0.00 0.00 175.22 176.71 1ze9 h ARG 5 N 5.60 0.00 -1.71 0.44 9.65 -1.73 -2.94 114.38 123.70 1ze9 h ARG 5 Ca 0.24 0.00 -0.65 0.00 -1.10 0.00 0.00 59.98 58.48 1ze9 h ARG 5 Cb 0.93 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 29.27 1ze9 h ARG 5 CO 0.33 0.31 0.82 0.72 2.80 0.00 0.00 179.97 184.95 1ze9 n HIS 6 N -3.54 2.62 -0.19 2.20 8.25 -1.26 -4.60 115.22 118.69 1ze9 n HIS 6 Ca -0.00 -2.38 -0.09 0.00 -0.26 0.00 0.00 57.72 54.98 1ze9 n HIS 6 Cb 0.45 -1.27 0.01 0.00 1.12 0.00 0.00 29.99 30.30 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 2.61 0.86 -0.38 0.41 2.03 -1.91 -1.87 116.42 118.16 1ze9 h ASP 7 Ca 0.52 -0.26 -0.20 0.00 -0.73 0.00 0.00 57.03 56.36 1ze9 h ASP 7 Cb 0.45 -0.23 -0.12 0.00 -0.83 0.00 0.00 39.33 38.60 1ze9 h ASP 7 CO 1.30 0.90 0.25 -0.24 -1.03 0.00 0.00 179.24 180.41 1ze9 n SER 8 N -4.37 3.30 0.00 4.15 2.88 -1.26 -4.14 113.62 114.19 1ze9 n SER 8 Ca 0.02 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 54.95 1ze9 n SER 8 Cb 0.26 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1ze9 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ze9 n GLY 9 N -0.12 -1.89 3.75 0.46 0.00 -0.75 -5.15 105.19 101.49 1ze9 n GLY 9 Ca 0.23 0.93 -0.41 0.00 0.00 0.00 0.00 46.02 46.76 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 3.41 0.02 1.61 6.14 -0.90 -4.78 117.35 122.84 1ze9 s TYR 10 Ca 0.00 1.47 0.00 0.00 0.64 0.00 0.00 57.07 59.18 1ze9 s TYR 10 Cb 0.00 -3.44 -0.00 0.00 0.42 0.00 0.00 41.96 38.94 1ze9 s TYR 10 CO 0.00 -1.18 0.01 0.39 0.64 0.00 0.00 175.55 175.40 1ze9 n GLU 11 N 2.01 0.86 0.01 4.97 4.71 -1.26 -5.06 120.64 126.88 1ze9 n GLU 11 Ca 0.03 -0.14 -0.18 0.00 -0.01 0.00 0.00 57.16 56.86 1ze9 n GLU 11 Cb 0.44 0.08 -0.11 0.00 -1.01 0.00 0.00 31.44 30.84 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 1.03 1.39 0.00 2.62 3.04 -2.01 -2.92 116.25 119.40 1ze9 h VAL 12 Ca -0.01 -2.11 0.00 0.00 -1.01 0.00 0.00 66.70 63.57 1ze9 h VAL 12 Cb 0.05 2.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 1ze9 h VAL 12 CO 0.02 0.62 0.00 1.12 -1.01 0.00 0.00 177.57 178.32 1ze9 h HIS 13 N 0.01 0.00 0.00 3.17 2.07 -1.98 -0.13 115.15 118.29 1ze9 h HIS 13 Ca -0.09 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.43 1ze9 h HIS 13 Cb 1.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.37 1ze9 h HIS 13 CO 0.14 0.00 -1.09 1.58 -3.07 0.00 0.00 177.93 175.49 1ze9 n HIS 14 N -2.68 0.39 -0.05 6.12 -0.00 -1.12 -3.82 115.22 114.06 1ze9 n HIS 14 Ca -0.01 0.11 -0.09 0.00 -0.00 0.00 0.00 57.72 57.74 1ze9 n HIS 14 Cb 0.14 -0.56 0.07 0.00 -0.00 0.00 0.00 29.99 29.64 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 0.00 0.70 -0.02 1.57 -0.00 -0.85 -3.48 115.11 113.02 1ze9 h GLN 15 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 58.65 58.30 1ze9 h GLN 15 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.29 1ze9 h GLN 15 CO 0.00 0.96 0.00 1.63 0.00 0.00 0.00 178.83 181.42