#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 1.53 0.00 2.12 0.00 -2.07 -1.04 119.26 119.80 1ze9 h ALA 2 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ze9 h ALA 2 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ze9 h ALA 2 CO 0.00 0.30 0.00 0.39 0.00 0.00 0.00 179.25 179.94 1ze9 n GLU 3 N -4.14 0.39 -2.77 0.00 -0.58 -1.26 -3.02 120.64 109.27 1ze9 n GLU 3 Ca -0.02 0.07 -0.03 0.00 -0.42 0.00 0.00 57.16 56.76 1ze9 n GLU 3 Cb 0.30 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.20 0.82 0.22 -0.32 3.72 -0.41 -4.88 117.46 115.41 1ze9 n PHE 4 Ca 0.11 -2.29 0.13 0.00 -0.05 0.00 0.00 57.45 55.34 1ze9 n PHE 4 Cb 0.13 -0.06 0.73 0.00 -0.94 0.00 0.00 39.48 39.34 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 2.58 0.00 -2.20 -1.08 2.47 -1.41 -2.85 114.38 111.89 1ze9 h ARG 5 Ca -0.16 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 57.99 1ze9 h ARG 5 Cb 1.25 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.15 1ze9 h ARG 5 CO 0.24 0.00 -0.76 0.72 0.56 0.00 0.00 179.97 180.73 1ze9 n HIS 6 N -4.28 3.01 -0.13 3.04 8.25 -1.26 -4.87 115.22 118.97 1ze9 n HIS 6 Ca -0.00 -3.98 -0.11 0.00 -0.26 0.00 0.00 57.72 53.37 1ze9 n HIS 6 Cb 0.20 -0.48 -0.02 0.00 1.12 0.00 0.00 29.99 30.81 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 3.33 0.75 -0.21 0.41 2.03 -1.89 -2.13 116.42 118.71 1ze9 h ASP 7 Ca 0.14 -0.35 -0.10 0.00 -0.73 0.00 0.00 57.03 55.99 1ze9 h ASP 7 Cb 0.64 -0.20 -0.06 0.00 -0.83 0.00 0.00 39.33 38.88 1ze9 h ASP 7 CO 0.75 0.93 0.12 -0.24 -1.03 0.00 0.00 179.24 179.77 1ze9 n SER 8 N -4.37 2.97 -2.65 4.15 2.88 -1.26 -4.04 113.62 111.30 1ze9 n SER 8 Ca -0.01 -2.35 -0.03 0.00 -1.33 0.00 0.00 58.87 55.15 1ze9 n SER 8 Cb 0.34 -0.57 0.10 0.00 -0.75 0.00 0.00 64.21 63.33 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 -1.87 3.73 0.46 0.00 -0.84 -5.15 105.19 101.64 1ze9 n GLY 9 Ca 0.13 1.05 -0.41 0.00 0.00 0.00 0.00 46.02 46.78 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 0.03 3.43 0.00 1.61 6.14 -0.93 -4.75 117.35 122.88 1ze9 s TYR 10 Ca 0.23 1.41 0.00 0.00 0.64 0.00 0.00 57.07 59.35 1ze9 s TYR 10 Cb 0.24 -3.42 0.00 0.00 0.42 0.00 0.00 41.96 39.20 1ze9 s TYR 10 CO -0.13 -1.20 0.00 0.39 0.64 0.00 0.00 175.55 175.25 1ze9 n GLU 11 N 2.69 1.01 -0.01 4.97 4.71 -1.26 -5.05 120.64 127.70 1ze9 n GLU 11 Ca 0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 57.03 1ze9 n GLU 11 Cb 0.45 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.78 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 0.85 1.38 0.00 2.62 3.04 -1.98 -2.82 116.25 119.35 1ze9 h VAL 12 Ca 0.00 -2.00 0.00 0.00 -1.01 0.00 0.00 66.70 63.69 1ze9 h VAL 12 Cb 0.00 2.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 1ze9 h VAL 12 CO 0.00 0.59 0.00 0.00 -1.01 0.00 0.00 177.57 177.15 1ze9 n HIS 13 N -4.18 0.58 1.09 3.17 1.44 -1.26 -1.19 115.22 114.87 1ze9 n HIS 13 Ca -0.09 0.26 0.12 0.00 -2.01 0.00 0.00 57.72 56.00 1ze9 n HIS 13 Cb 0.67 -0.92 0.14 0.00 0.12 0.00 0.00 29.99 30.00 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 -2.06 0.00 -2.49 -1.40 -0.00 -1.07 -4.88 115.22 103.31 1ze9 n HIS 14 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1ze9 n HIS 14 Cb 0.13 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.99 30.08 1ze9 n HIS 14 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1ze9 s GLN 15 N -2.22 4.36 0.00 1.57 -0.44 -0.33 -4.92 119.66 117.67 1ze9 s GLN 15 Ca 0.25 1.63 0.00 0.00 -2.50 0.00 0.00 55.36 54.74 1ze9 s GLN 15 Cb 0.19 -3.56 0.00 0.00 -1.64 0.00 0.00 33.01 28.01 1ze9 s GLN 15 CO 0.42 -0.43 0.14 1.63 0.50 0.00 0.00 175.29 177.56