#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 0.73 -2.87 2.24 0.00 -2.04 -3.44 119.26 113.87 1ze7 h ALA 2 Ca 0.00 -0.69 -0.63 0.00 0.00 0.00 0.00 54.91 53.59 1ze7 h ALA 2 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1ze7 h ALA 2 CO 0.00 0.95 -0.50 -2.00 0.00 0.00 0.00 179.25 177.71 1ze7 s GLU 3 N -3.24 3.44 -0.30 0.00 2.56 -1.26 -5.01 118.70 114.88 1ze7 s GLU 3 Ca -0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 54.97 54.29 1ze7 s GLU 3 Cb 0.11 -3.06 -0.06 0.00 2.00 0.00 0.00 34.13 33.12 1ze7 s GLU 3 CO 0.78 0.63 2.27 0.34 -0.56 0.00 0.00 175.26 178.72 1ze7 n PHE 4 N 0.52 1.79 -3.77 5.30 7.35 -1.26 -4.92 117.46 122.46 1ze7 n PHE 4 Ca -0.07 -0.02 -0.15 0.00 -0.76 0.00 0.00 57.45 56.45 1ze7 n PHE 4 Cb 0.52 -2.68 -0.16 0.00 0.35 0.00 0.00 39.48 37.51 1ze7 n PHE 4 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1ze7 s ARG 5 N 6.78 -0.01 0.50 -4.13 0.52 -1.26 -5.00 118.95 116.35 1ze7 s ARG 5 Ca 1.02 0.21 0.32 0.00 -0.52 0.00 0.00 55.73 56.77 1ze7 s ARG 5 Cb -0.38 -0.22 1.37 0.00 0.52 0.00 0.00 34.95 36.24 1ze7 s ARG 5 CO 0.35 -0.16 1.96 0.45 0.02 0.00 0.00 175.30 177.92 1ze7 h HIS 6 N 7.21 0.00 0.00 -0.53 3.86 -2.02 -1.74 115.15 121.93 1ze7 h HIS 6 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1ze7 h HIS 6 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1ze7 h HIS 6 CO 0.49 0.00 0.00 -3.47 0.86 0.00 0.00 177.93 175.81 1ze7 n ASP 7 N -2.92 0.08 0.07 2.45 2.03 -1.26 -2.26 116.55 114.74 1ze7 n ASP 7 Ca 0.01 0.52 0.09 0.00 0.52 0.00 0.00 54.79 55.92 1ze7 n ASP 7 Cb 0.27 -0.54 0.39 0.00 -0.72 0.00 0.00 41.12 40.53 1ze7 n ASP 7 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ze7 n SER 8 N -1.59 0.33 -3.09 1.67 2.88 -0.65 -3.54 113.62 109.64 1ze7 n SER 8 Ca 0.05 0.59 -0.34 0.00 -1.33 0.00 0.00 58.87 57.83 1ze7 n SER 8 Cb 0.23 -0.66 -0.04 0.00 -0.75 0.00 0.00 64.21 62.99 1ze7 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ze7 n GLY 9 N -0.13 4.44 3.18 0.46 0.00 -0.96 -4.82 105.19 107.36 1ze7 n GLY 9 Ca 0.02 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 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 0.32 -0.09 0.16 1.61 6.14 -1.23 -5.16 117.35 119.10 1ze7 s TYR 10 Ca 0.62 0.11 0.04 0.00 0.64 0.00 0.00 57.07 58.49 1ze7 s TYR 10 Cb 0.23 0.04 -0.05 0.00 0.42 0.00 0.00 41.96 42.60 1ze7 s TYR 10 CO -0.08 -0.35 -0.09 -2.00 0.64 0.00 0.00 175.55 173.67 1ze7 s GLU 11 N -1.33 1.09 -1.24 4.97 2.12 -1.26 -5.05 118.70 117.99 1ze7 s GLU 11 Ca -0.14 -1.48 -0.19 0.00 0.36 0.00 0.00 54.97 53.52 1ze7 s GLU 11 Cb -0.06 -0.60 0.00 0.00 0.26 0.00 0.00 34.13 33.73 1ze7 s GLU 11 CO 0.03 0.05 1.86 0.28 -0.54 0.00 0.00 175.26 176.94 1ze7 n VAL 12 N -0.22 3.10 0.02 3.70 0.31 -1.26 -3.95 118.33 120.04 1ze7 n VAL 12 Ca -0.10 -3.15 0.00 0.00 -0.01 0.00 0.00 64.34 61.08 1ze7 n VAL 12 Cb 0.61 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 1ze7 n VAL 12 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1ze7 n HIS 13 N 10.09 -0.32 -3.65 3.52 8.25 -1.26 -5.10 115.22 126.74 1ze7 n HIS 13 Ca 0.48 0.06 -0.29 0.00 -0.26 0.00 0.00 57.72 57.71 1ze7 n HIS 13 Cb 0.45 0.45 -0.04 0.00 1.12 0.00 0.00 29.99 31.97 1ze7 n HIS 13 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ze7 s HIS 14 N -2.00 3.48 -0.27 4.41 5.04 -1.25 -5.02 115.29 119.68 1ze7 s HIS 14 Ca 0.00 0.44 -0.28 0.00 -1.54 0.00 0.00 55.06 53.68 1ze7 s HIS 14 Cb 0.00 -1.93 -0.03 0.00 0.04 0.00 0.00 32.58 30.66 1ze7 s HIS 14 CO 0.00 0.38 1.89 -0.65 -2.34 0.00 0.00 174.74 174.02 1ze7 s GLN 15 N -3.11 3.38 0.00 2.88 -0.21 -1.26 -5.01 119.66 116.33 1ze7 s GLN 15 Ca 0.40 1.67 0.31 0.00 0.02 0.00 0.00 55.36 57.76 1ze7 s GLN 15 Cb -0.11 -4.22 1.64 0.00 1.00 0.00 0.00 33.01 31.32 1ze7 s GLN 15 CO 0.28 -1.80 2.08 1.17 -2.12 0.00 0.00 175.29 174.89