#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze7 h ALA 2 N 0.00 0.37 0.00 2.12 0.00 -2.08 -2.18 119.26 117.50 1ze7 h ALA 2 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ze7 h ALA 2 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ze7 h ALA 2 CO 0.00 0.69 0.00 0.39 0.00 0.00 0.00 179.25 180.33 1ze7 n GLU 3 N -3.94 0.98 -2.73 0.00 4.71 -1.26 -3.63 120.64 114.78 1ze7 n GLU 3 Ca -0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 56.99 1ze7 n GLU 3 Cb 0.72 -1.44 0.04 0.00 -1.01 0.00 0.00 31.44 29.75 1ze7 n GLU 3 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ze7 n PHE 4 N -0.94 0.32 -1.69 -0.32 7.35 -1.03 -5.11 117.46 116.05 1ze7 n PHE 4 Ca 0.21 -2.73 -0.43 0.00 -0.76 0.00 0.00 57.45 53.73 1ze7 n PHE 4 Cb 0.10 0.01 -0.03 0.00 0.35 0.00 0.00 39.48 39.90 1ze7 n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1ze7 n ARG 5 N -0.10 2.61 -0.24 -4.13 3.00 -0.85 -4.82 116.66 112.13 1ze7 n ARG 5 Ca 0.09 0.95 0.00 0.00 -0.00 0.00 0.00 57.85 58.88 1ze7 n ARG 5 Cb 0.80 -2.80 0.00 0.00 0.00 0.00 0.00 32.46 30.47 1ze7 n ARG 5 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1ze7 n HIS 6 N 4.67 0.00 0.33 -0.14 8.25 -1.26 -4.83 115.22 122.24 1ze7 n HIS 6 Ca 0.17 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.77 1ze7 n HIS 6 Cb 0.34 0.02 0.59 0.00 1.12 0.00 0.00 29.99 32.06 1ze7 n HIS 6 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1ze7 h ASP 7 N 0.00 0.00 0.05 0.41 5.19 -1.95 -1.34 116.42 118.78 1ze7 h ASP 7 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ze7 h ASP 7 Cb 1.15 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.66 1ze7 h ASP 7 CO 0.00 0.00 -0.00 0.28 -3.12 0.00 0.00 179.24 176.40 1ze7 h SER 8 N 0.00 0.00 -1.36 6.45 0.02 -2.00 -2.37 113.55 114.29 1ze7 h SER 8 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1ze7 h SER 8 Cb 0.31 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.44 1ze7 h SER 8 CO 0.00 0.00 -0.92 0.61 -1.14 0.00 0.00 176.83 175.38 1ze7 n GLY 9 N -1.07 4.21 2.88 -3.77 0.00 -0.50 -5.04 105.19 101.90 1ze7 n GLY 9 Ca -0.03 -2.18 -0.21 0.00 0.00 0.00 0.00 46.02 43.61 1ze7 n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ze7 s TYR 10 N -3.35 0.79 0.17 1.61 6.14 -0.89 -5.09 117.35 116.73 1ze7 s TYR 10 Ca 0.40 -0.23 -0.07 0.00 0.64 0.00 0.00 57.07 57.80 1ze7 s TYR 10 Cb 0.42 -0.71 -0.06 0.00 0.42 0.00 0.00 41.96 42.02 1ze7 s TYR 10 CO -0.10 -0.22 0.45 -1.21 0.64 0.00 0.00 175.55 175.11 1ze7 s GLU 11 N 1.06 3.71 0.00 4.97 0.41 -1.26 -4.95 118.70 122.64 1ze7 s GLU 11 Ca -0.09 0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 1ze7 s GLU 11 Cb -0.14 -2.79 0.00 0.00 -1.78 0.00 0.00 34.13 29.42 1ze7 s GLU 11 CO -0.01 0.42 0.67 1.55 -0.49 0.00 0.00 175.26 177.40 1ze7 n VAL 12 N 0.10 0.00 -0.13 2.63 3.14 -1.26 -3.23 118.33 119.58 1ze7 n VAL 12 Ca -0.02 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.24 1ze7 n VAL 12 Cb 0.52 -0.26 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 1ze7 n VAL 12 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1ze7 h HIS 13 N 0.05 1.10 -3.00 1.45 3.86 -2.05 -3.43 115.15 113.13 1ze7 h HIS 13 Ca 0.00 -0.30 -0.63 0.00 -1.16 0.00 0.00 60.37 58.28 1ze7 h HIS 13 Cb 0.23 -0.24 -0.10 0.00 1.06 0.00 0.00 27.41 28.36 1ze7 h HIS 13 CO 0.00 1.11 -0.49 -1.58 0.86 0.00 0.00 177.93 177.84 1ze7 s HIS 14 N -4.52 3.49 0.25 2.45 5.65 -1.20 -5.05 115.29 116.36 1ze7 s HIS 14 Ca -0.11 0.42 -0.30 0.00 0.25 0.00 0.00 55.06 55.31 1ze7 s HIS 14 Cb 0.12 -2.06 -0.11 0.00 -1.18 0.00 0.00 32.58 29.35 1ze7 s HIS 14 CO 0.87 0.49 1.57 -0.65 -0.65 0.00 0.00 174.74 176.37 1ze7 s GLN 15 N -0.25 4.17 0.00 2.88 -0.21 -1.26 -4.98 119.66 120.02 1ze7 s GLN 15 Ca 0.11 2.48 0.31 0.00 0.02 0.00 0.00 55.36 58.28 1ze7 s GLN 15 Cb -0.11 -3.07 1.61 0.00 1.00 0.00 0.00 33.01 32.44 1ze7 s GLN 15 CO 0.01 -0.59 2.06 1.63 -2.12 0.00 0.00 175.29 176.28