#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 1.03 -0.07 2.12 0.00 -2.08 -1.40 119.26 118.86 1ze9 h ALA 2 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ze9 h ALA 2 Cb 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1ze9 h ALA 2 CO 0.00 0.53 0.01 0.93 0.00 0.00 0.00 179.25 180.72 1ze9 h GLU 3 N 1.11 0.12 -1.78 0.00 4.39 -2.08 -3.11 114.58 113.24 1ze9 h GLU 3 Ca 0.29 -0.03 -0.61 0.00 0.34 0.00 0.00 59.36 59.34 1ze9 h GLU 3 Cb 0.01 -0.01 -0.23 0.00 -0.10 0.00 0.00 28.75 28.42 1ze9 h GLU 3 CO -0.05 0.36 0.73 1.19 -1.16 0.00 0.00 179.01 180.08 1ze9 n PHE 4 N -4.88 2.37 1.00 4.33 3.72 -1.05 -4.53 117.46 118.43 1ze9 n PHE 4 Ca -0.07 -2.26 0.09 0.00 -0.05 0.00 0.00 57.45 55.16 1ze9 n PHE 4 Cb 0.17 -1.27 0.50 0.00 -0.94 0.00 0.00 39.48 37.94 1ze9 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ze9 n ARG 5 N -0.01 0.43 -1.38 -1.08 5.12 -0.56 -2.13 116.66 117.06 1ze9 n ARG 5 Ca 0.51 0.05 -0.27 0.00 -1.93 0.00 0.00 57.85 56.21 1ze9 n ARG 5 Cb 0.45 -1.50 0.10 0.00 -1.16 0.00 0.00 32.46 30.35 1ze9 n ARG 5 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1ze9 n HIS 6 N -1.13 2.82 0.22 -1.55 8.25 -1.26 -4.58 115.22 117.99 1ze9 n HIS 6 Ca 0.11 -2.48 0.08 0.00 -0.26 0.00 0.00 57.72 55.18 1ze9 n HIS 6 Cb 0.10 -1.02 0.51 0.00 1.12 0.00 0.00 29.99 30.70 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 1.73 0.00 -0.39 0.41 3.04 -1.80 -1.52 116.42 117.88 1ze9 h ASP 7 Ca 0.51 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.30 1ze9 h ASP 7 Cb 1.43 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.72 1ze9 h ASP 7 CO 1.18 0.25 0.00 -1.20 -2.04 0.00 0.00 179.24 177.43 1ze9 n SER 8 N -3.66 3.64 0.00 4.15 7.64 -1.26 -4.49 113.62 119.64 1ze9 n SER 8 Ca -0.01 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.43 1ze9 n SER 8 Cb 0.37 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 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 0.61 -2.11 3.76 0.23 0.00 -0.61 -5.15 105.19 101.91 1ze9 n GLY 9 Ca 0.17 1.02 -0.41 0.00 0.00 0.00 0.00 46.02 46.81 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 3.42 0.13 1.61 6.14 -1.01 -4.81 117.35 122.83 1ze9 s TYR 10 Ca 0.00 1.58 0.01 0.00 0.64 0.00 0.00 57.07 59.30 1ze9 s TYR 10 Cb 0.00 -3.41 -0.00 0.00 0.42 0.00 0.00 41.96 38.96 1ze9 s TYR 10 CO 0.00 -1.00 0.04 0.39 0.64 0.00 0.00 175.55 175.62 1ze9 n GLU 11 N 1.31 0.91 0.02 4.97 4.71 -1.26 -5.06 120.64 126.23 1ze9 n GLU 11 Ca 0.00 -1.05 -0.19 0.00 -0.01 0.00 0.00 57.16 55.92 1ze9 n GLU 11 Cb 0.44 0.54 -0.10 0.00 -1.01 0.00 0.00 31.44 31.31 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 1.19 1.33 0.00 2.62 3.04 -2.00 -2.91 116.25 119.53 1ze9 h VAL 12 Ca -0.10 -2.12 0.00 0.00 -1.01 0.00 0.00 66.70 63.47 1ze9 h VAL 12 Cb 0.37 2.40 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 1ze9 h VAL 12 CO 0.16 0.65 0.00 0.00 -1.01 0.00 0.00 177.57 177.36 1ze9 n HIS 13 N -4.02 0.33 0.43 3.17 1.44 -1.26 -1.48 115.22 113.83 1ze9 n HIS 13 Ca -0.10 0.15 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 1ze9 n HIS 13 Cb 0.77 -0.74 0.19 0.00 0.12 0.00 0.00 29.99 30.34 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 -1.82 0.41 -2.50 -1.40 -0.00 -1.10 -4.73 115.22 104.08 1ze9 n HIS 14 Ca 0.01 -0.21 -0.41 0.00 -0.00 0.00 0.00 57.72 57.12 1ze9 n HIS 14 Cb 0.11 -0.00 -0.01 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 -1.59 3.73 0.00 1.57 -0.21 -0.55 -4.94 119.66 117.67 1ze9 s GLN 15 Ca 0.37 -1.79 0.00 0.00 0.02 0.00 0.00 55.36 53.96 1ze9 s GLN 15 Cb 0.22 -5.48 0.00 0.00 1.00 0.00 0.00 33.01 28.76 1ze9 s GLN 15 CO 0.32 -2.52 0.00 0.36 -2.12 0.00 0.00 175.29 171.33