#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze9 n ALA 2 N 0.00 0.00 0.27 2.24 0.00 -1.26 -4.97 120.51 116.79 1ze9 n ALA 2 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1ze9 n ALA 2 Cb 0.00 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.21 1ze9 n ALA 2 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1ze9 h GLU 3 N 0.00 0.00 -5.70 0.00 4.11 -2.06 -3.37 114.58 107.56 1ze9 h GLU 3 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.81 1ze9 h GLU 3 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 1ze9 h GLU 3 CO 0.00 0.08 0.99 -0.06 0.07 0.00 0.00 179.01 180.09 1ze9 s PHE 4 N -4.44 2.68 0.22 2.06 0.08 -1.26 -4.81 117.98 112.51 1ze9 s PHE 4 Ca -0.04 -0.76 0.34 0.00 0.12 0.00 0.00 56.93 56.60 1ze9 s PHE 4 Cb 0.14 -4.47 1.53 0.00 -0.57 0.00 0.00 43.02 39.65 1ze9 s PHE 4 CO 0.59 -1.77 2.05 0.00 -0.10 0.00 0.00 175.22 175.99 1ze9 h ARG 5 N 9.53 0.00 -1.27 0.44 2.47 -2.00 -2.77 114.38 120.78 1ze9 h ARG 5 Ca -0.03 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.08 1ze9 h ARG 5 Cb 1.04 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.96 1ze9 h ARG 5 CO 1.25 0.03 -0.43 0.72 0.56 0.00 0.00 179.97 182.09 1ze9 n HIS 6 N -3.15 3.13 -0.11 3.04 -0.00 -1.26 -4.74 115.22 112.13 1ze9 n HIS 6 Ca -0.00 -2.72 -0.06 0.00 -0.00 0.00 0.00 57.72 54.94 1ze9 n HIS 6 Cb 0.27 -0.40 0.13 0.00 -0.00 0.00 0.00 29.99 29.99 1ze9 n HIS 6 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 1ze9 h ASP 7 N 2.45 0.79 -0.13 0.41 3.58 -1.89 -0.82 116.42 120.80 1ze9 h ASP 7 Ca 0.38 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1ze9 h ASP 7 Cb 1.02 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1ze9 h ASP 7 CO 0.94 0.89 0.00 -0.24 -2.88 0.00 0.00 179.24 177.95 1ze9 n SER 8 N -4.19 1.88 -2.68 2.28 2.88 -1.26 -4.08 113.62 108.45 1ze9 n SER 8 Ca 0.02 -2.18 -0.05 0.00 -1.33 0.00 0.00 58.87 55.33 1ze9 n SER 8 Cb 0.34 -0.49 0.09 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.21 -1.13 3.75 0.46 0.00 -0.41 -5.15 105.19 102.93 1ze9 n GLY 9 Ca 0.06 0.72 -0.41 0.00 0.00 0.00 0.00 46.02 46.38 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 0.18 3.21 0.00 1.61 6.14 -0.63 -4.78 117.35 123.08 1ze9 s TYR 10 Ca 0.24 1.32 0.00 0.00 0.64 0.00 0.00 57.07 59.27 1ze9 s TYR 10 Cb 0.25 -3.61 0.00 0.00 0.42 0.00 0.00 41.96 39.02 1ze9 s TYR 10 CO -0.14 -1.80 0.00 0.39 0.64 0.00 0.00 175.55 174.64 1ze9 n GLU 11 N 1.88 1.41 -0.01 4.97 4.71 -1.26 -5.06 120.64 127.28 1ze9 n GLU 11 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 57.02 1ze9 n GLU 11 Cb 0.42 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.74 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 0.66 1.46 0.00 2.62 3.04 -2.01 -3.15 116.25 118.88 1ze9 h VAL 12 Ca 0.00 -2.04 -0.02 0.00 -1.01 0.00 0.00 66.70 63.63 1ze9 h VAL 12 Cb 0.00 2.65 -0.00 0.00 -2.01 0.00 0.00 31.29 31.93 1ze9 h VAL 12 CO 0.00 0.58 -0.11 1.12 -1.01 0.00 0.00 177.57 178.16 1ze9 h HIS 13 N -0.23 0.00 -0.15 3.17 2.07 -2.01 -1.74 115.15 116.26 1ze9 h HIS 13 Ca -0.06 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.46 1ze9 h HIS 13 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 1ze9 h HIS 13 CO 0.16 0.11 0.00 1.58 -3.07 0.00 0.00 177.93 176.70 1ze9 n HIS 14 N -3.53 0.21 -1.76 6.12 -0.00 -1.19 -4.87 115.22 110.20 1ze9 n HIS 14 Ca -0.02 -0.10 -0.41 0.00 -0.00 0.00 0.00 57.72 57.19 1ze9 n HIS 14 Cb 0.24 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.99 30.22 1ze9 n HIS 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ze9 n GLN 15 N -0.05 2.57 0.00 1.57 10.64 -0.66 -4.92 117.38 126.54 1ze9 n GLN 15 Ca 0.05 0.90 0.00 0.00 -1.83 0.00 0.00 57.00 56.12 1ze9 n GLN 15 Cb 0.14 -2.61 0.00 0.00 -0.86 0.00 0.00 30.24 26.91 1ze9 n GLN 15 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40