#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 1.36 0.01 2.24 0.00 -2.06 -3.01 119.26 117.80 1ze9 h ALA 2 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1ze9 h ALA 2 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1ze9 h ALA 2 CO 0.00 0.35 -1.96 0.39 0.00 0.00 0.00 179.25 178.03 1ze9 n GLU 3 N -4.56 0.59 -2.28 0.00 -0.58 -1.26 -4.62 120.64 107.93 1ze9 n GLU 3 Ca 0.15 0.39 -0.43 0.00 -0.42 0.00 0.00 57.16 56.86 1ze9 n GLU 3 Cb 0.22 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 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 -4.23 3.27 0.19 -0.32 3.72 -1.21 -4.67 117.46 114.22 1ze9 n PHE 4 Ca -0.43 -2.87 0.06 0.00 -0.05 0.00 0.00 57.45 54.15 1ze9 n PHE 4 Cb 0.82 -2.10 0.35 0.00 -0.94 0.00 0.00 39.48 37.60 1ze9 n PHE 4 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1ze9 h ARG 5 N 5.96 0.00 -2.18 -1.08 9.65 -1.78 -3.28 114.38 121.66 1ze9 h ARG 5 Ca 0.42 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.74 1ze9 h ARG 5 Cb 0.66 0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 28.82 1ze9 h ARG 5 CO 1.64 0.36 -0.80 0.72 2.80 0.00 0.00 179.97 184.69 1ze9 n HIS 6 N -3.54 2.74 -0.15 2.20 8.25 -1.26 -4.87 115.22 118.58 1ze9 n HIS 6 Ca -0.00 -3.95 -0.11 0.00 -0.26 0.00 0.00 57.72 53.40 1ze9 n HIS 6 Cb 0.50 -0.47 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 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 3.24 0.82 -0.37 0.41 2.03 -1.95 -2.06 116.42 118.53 1ze9 h ASP 7 Ca 0.13 -0.34 -0.20 0.00 -0.73 0.00 0.00 57.03 55.89 1ze9 h ASP 7 Cb 0.67 -0.22 -0.11 0.00 -0.83 0.00 0.00 39.33 38.83 1ze9 h ASP 7 CO 0.72 0.96 0.26 -0.24 -1.03 0.00 0.00 179.24 179.91 1ze9 n SER 8 N -4.33 3.81 0.00 4.15 2.88 -1.26 -4.07 113.62 114.81 1ze9 n SER 8 Ca -0.00 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 1ze9 n SER 8 Cb 0.34 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 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 0.02 -1.81 3.74 0.46 0.00 -0.87 -5.15 105.19 101.58 1ze9 n GLY 9 Ca 0.22 0.88 -0.41 0.00 0.00 0.00 0.00 46.02 46.71 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 3.35 0.02 1.61 6.14 -0.83 -4.77 117.35 122.88 1ze9 s TYR 10 Ca 0.00 1.38 0.00 0.00 0.64 0.00 0.00 57.07 59.09 1ze9 s TYR 10 Cb 0.00 -3.50 -0.00 0.00 0.42 0.00 0.00 41.96 38.88 1ze9 s TYR 10 CO 0.00 -1.44 0.01 0.39 0.64 0.00 0.00 175.55 175.15 1ze9 n GLU 11 N 2.30 0.79 -0.06 4.97 4.71 -1.26 -5.04 120.64 127.06 1ze9 n GLU 11 Ca 0.04 -0.20 -0.13 0.00 -0.01 0.00 0.00 57.16 56.85 1ze9 n GLU 11 Cb 0.44 0.12 -0.07 0.00 -1.01 0.00 0.00 31.44 30.92 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 1.04 1.35 0.00 2.62 3.04 -2.03 -2.43 116.25 119.84 1ze9 h VAL 12 Ca -0.02 -1.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.32 1ze9 h VAL 12 Cb 0.07 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1ze9 h VAL 12 CO 0.03 0.40 0.00 1.12 -1.01 0.00 0.00 177.57 178.11 1ze9 h HIS 13 N 0.03 0.00 -0.33 3.17 2.07 -2.01 -2.47 115.15 115.61 1ze9 h HIS 13 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1ze9 h HIS 13 Cb 0.72 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.70 1ze9 h HIS 13 CO 0.09 0.00 0.00 1.58 -3.07 0.00 0.00 177.93 176.53 1ze9 n HIS 14 N -2.31 0.96 0.01 6.12 -0.00 -0.91 -3.98 115.22 115.12 1ze9 n HIS 14 Ca 0.00 -0.36 0.10 0.00 -0.00 0.00 0.00 57.72 57.47 1ze9 n HIS 14 Cb 0.13 -0.24 0.53 0.00 -0.00 0.00 0.00 29.99 30.41 1ze9 n HIS 14 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1ze9 h GLN 15 N 2.19 0.31 0.00 1.57 1.08 -1.57 -3.46 115.11 115.23 1ze9 h GLN 15 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1ze9 h GLN 15 Cb 1.09 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 1ze9 h GLN 15 CO 0.19 0.21 0.00 1.17 -0.95 0.00 0.00 178.83 179.45