#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 0.56 0.47 2.12 0.00 -2.08 -2.99 119.26 117.35 1ze9 h ALA 2 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1ze9 h ALA 2 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ze9 h ALA 2 CO 0.00 0.53 -0.23 0.93 0.00 0.00 0.00 179.25 180.49 1ze9 h GLU 3 N 0.66 -0.61 -2.00 0.00 4.39 -2.08 -3.19 114.58 111.75 1ze9 h GLU 3 Ca 0.09 0.04 -0.36 0.00 0.34 0.00 0.00 59.36 59.47 1ze9 h GLU 3 Cb 0.77 0.14 -0.13 0.00 -0.10 0.00 0.00 28.75 29.43 1ze9 h GLU 3 CO 0.06 -0.30 0.03 1.19 -1.16 0.00 0.00 179.01 178.83 1ze9 n PHE 4 N -5.24 0.87 1.39 4.33 3.72 -1.24 -4.42 117.46 116.86 1ze9 n PHE 4 Ca -0.10 -1.74 0.12 0.00 -0.05 0.00 0.00 57.45 55.67 1ze9 n PHE 4 Cb 0.30 -1.48 0.67 0.00 -0.94 0.00 0.00 39.48 38.03 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 1.61 0.66 -1.49 -1.08 5.12 -1.13 -2.57 116.66 117.78 1ze9 n ARG 5 Ca 0.46 0.01 -0.26 0.00 -1.93 0.00 0.00 57.85 56.13 1ze9 n ARG 5 Cb 0.72 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.60 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 -1.05 2.76 0.24 -1.55 8.25 -1.26 -4.61 115.22 118.00 1ze9 n HIS 6 Ca 0.16 -2.48 0.11 0.00 -0.26 0.00 0.00 57.72 55.25 1ze9 n HIS 6 Cb 0.10 -0.90 0.56 0.00 1.12 0.00 0.00 29.99 30.86 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 1.86 0.00 -0.41 0.41 3.04 -1.88 -1.70 116.42 117.74 1ze9 h ASP 7 Ca 0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.27 1ze9 h ASP 7 Cb 1.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.61 1ze9 h ASP 7 CO 1.11 0.19 0.00 -1.20 -2.04 0.00 0.00 179.24 177.30 1ze9 n SER 8 N -3.47 4.27 0.00 4.15 7.64 -1.26 -4.53 113.62 120.42 1ze9 n SER 8 Ca -0.01 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1ze9 n SER 8 Cb 0.36 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 0.46 -2.05 3.76 0.23 0.00 -0.67 -5.15 105.19 101.78 1ze9 n GLY 9 Ca 0.19 0.98 -0.40 0.00 0.00 0.00 0.00 46.02 46.79 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 3.44 0.11 1.61 6.14 -1.04 -4.81 117.35 122.80 1ze9 s TYR 10 Ca 0.00 1.63 0.01 0.00 0.64 0.00 0.00 57.07 59.35 1ze9 s TYR 10 Cb 0.00 -3.38 -0.00 0.00 0.42 0.00 0.00 41.96 38.99 1ze9 s TYR 10 CO 0.00 -0.88 0.04 0.39 0.64 0.00 0.00 175.55 175.74 1ze9 n GLU 11 N 1.06 0.90 0.01 4.97 4.71 -1.26 -5.06 120.64 125.97 1ze9 n GLU 11 Ca -0.01 -0.89 -0.18 0.00 -0.01 0.00 0.00 57.16 56.07 1ze9 n GLU 11 Cb 0.44 0.47 -0.11 0.00 -1.01 0.00 0.00 31.44 31.23 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 1.17 1.38 0.00 2.62 3.04 -1.97 -2.90 116.25 119.58 1ze9 h VAL 12 Ca -0.08 -2.12 0.00 0.00 -1.01 0.00 0.00 66.70 63.49 1ze9 h VAL 12 Cb 0.31 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 1ze9 h VAL 12 CO 0.13 0.63 0.00 1.12 -1.01 0.00 0.00 177.57 178.44 1ze9 h HIS 13 N 0.07 0.00 -0.01 3.17 2.07 -2.02 0.13 115.15 118.56 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 1.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.41 1ze9 h HIS 13 CO 0.13 0.00 -0.36 1.58 -3.07 0.00 0.00 177.93 176.21 1ze9 n HIS 14 N -2.35 0.00 -2.53 6.12 -0.00 -1.10 -4.89 115.22 110.47 1ze9 n HIS 14 Ca -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1ze9 n HIS 14 Cb 0.11 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.99 30.03 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 -2.45 4.51 0.00 1.57 0.74 0.03 -4.96 119.66 119.10 1ze9 s GLN 15 Ca 0.22 1.66 0.00 0.00 0.05 0.00 0.00 55.36 57.28 1ze9 s GLN 15 Cb 0.19 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.93 1ze9 s GLN 15 CO 0.53 -0.12 0.00 1.63 -0.55 0.00 0.00 175.29 176.78