#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 0.74 0.00 2.24 0.00 -2.06 -1.22 119.26 118.97 1ze9 h ALA 2 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1ze9 h ALA 2 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ze9 h ALA 2 CO 0.00 0.89 0.00 -0.85 0.00 0.00 0.00 179.25 179.29 1ze9 n GLU 3 N -3.70 0.44 -2.65 0.00 0.00 -1.26 -3.08 120.64 110.40 1ze9 n GLU 3 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 57.16 57.19 1ze9 n GLU 3 Cb 0.72 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.72 1ze9 n GLU 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1ze9 n PHE 4 N -1.20 0.24 0.30 -1.84 3.72 -1.02 -4.89 117.46 112.77 1ze9 n PHE 4 Ca 0.13 -1.86 0.17 0.00 -0.05 0.00 0.00 57.45 55.83 1ze9 n PHE 4 Cb 0.15 0.28 0.97 0.00 -0.94 0.00 0.00 39.48 39.94 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 1.99 0.00 -2.21 -1.08 1.12 -1.16 -2.54 114.38 110.50 1ze9 h ARG 5 Ca -0.24 0.00 -0.57 0.00 -1.11 0.00 0.00 59.98 58.06 1ze9 h ARG 5 Cb 1.33 0.00 -0.42 0.00 -0.01 0.00 0.00 29.97 30.87 1ze9 h ARG 5 CO 0.06 0.00 -0.76 0.72 -3.11 0.00 0.00 179.97 176.89 1ze9 n HIS 6 N -3.66 3.10 -0.22 2.20 8.25 -1.26 -4.87 115.22 118.76 1ze9 n HIS 6 Ca -0.03 -3.97 -0.09 0.00 -0.26 0.00 0.00 57.72 53.37 1ze9 n HIS 6 Cb 0.11 -0.48 0.03 0.00 1.12 0.00 0.00 29.99 30.76 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 3.20 1.07 -0.27 0.41 2.03 -1.84 -1.97 116.42 119.05 1ze9 h ASP 7 Ca 0.13 -0.30 -0.15 0.00 -0.73 0.00 0.00 57.03 55.98 1ze9 h ASP 7 Cb 0.63 -0.29 -0.08 0.00 -0.83 0.00 0.00 39.33 38.76 1ze9 h ASP 7 CO 0.75 1.11 0.19 -1.54 -1.03 0.00 0.00 179.24 178.72 1ze9 n SER 8 N -4.18 3.78 0.00 4.15 3.41 -1.26 -4.11 113.62 115.41 1ze9 n SER 8 Ca 0.03 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 1ze9 n SER 8 Cb 0.35 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1ze9 n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ze9 n GLY 9 N 0.22 -1.87 3.74 5.00 0.00 -0.79 -5.15 105.19 106.34 1ze9 n GLY 9 Ca 0.16 0.84 -0.41 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 1.61 6.14 -0.91 -4.76 117.35 122.85 1ze9 s TYR 10 Ca 0.00 1.41 0.00 0.00 0.64 0.00 0.00 57.07 59.12 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 -1.25 0.00 0.39 0.64 0.00 0.00 175.55 175.33 1ze9 n GLU 11 N 2.53 1.02 0.03 4.97 4.71 -1.26 -5.06 120.64 127.58 1ze9 n GLU 11 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 57.00 1ze9 n GLU 11 Cb 0.45 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.77 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 0.86 1.34 0.00 2.62 3.04 -2.00 -2.98 116.25 119.13 1ze9 h VAL 12 Ca 0.00 -2.21 0.00 0.00 -1.01 0.00 0.00 66.70 63.48 1ze9 h VAL 12 Cb 0.00 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1ze9 h VAL 12 CO 0.00 0.67 0.00 0.00 -1.01 0.00 0.00 177.57 177.23 1ze9 n HIS 13 N -3.99 0.51 -0.26 3.17 1.44 -1.26 -1.91 115.22 112.92 1ze9 n HIS 13 Ca -0.11 0.22 0.11 0.00 -2.01 0.00 0.00 57.72 55.93 1ze9 n HIS 13 Cb 0.82 -0.85 0.31 0.00 0.12 0.00 0.00 29.99 30.39 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 -1.98 0.99 -2.33 -1.40 -0.00 -1.12 -4.92 115.22 104.46 1ze9 n HIS 14 Ca 0.02 -0.48 -0.41 0.00 -0.00 0.00 0.00 57.72 56.85 1ze9 n HIS 14 Cb 0.16 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.99 30.09 1ze9 n HIS 14 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1ze9 s GLN 15 N -1.14 4.50 0.00 1.57 -0.21 -0.80 -4.91 119.66 118.67 1ze9 s GLN 15 Ca 0.47 1.95 0.30 0.00 0.02 0.00 0.00 55.36 58.10 1ze9 s GLN 15 Cb 0.25 -3.18 1.54 0.00 1.00 0.00 0.00 33.01 32.62 1ze9 s GLN 15 CO 0.31 -0.02 2.02 1.63 -2.12 0.00 0.00 175.29 177.11