#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 0.91 -0.44 2.24 0.00 -2.13 -2.92 119.26 116.93 1ze7 h ALA 2 Ca 0.00 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 54.08 1ze7 h ALA 2 Cb 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 17.79 17.42 1ze7 h ALA 2 CO 0.00 0.67 1.32 -0.85 0.00 0.00 0.00 179.25 180.39 1ze7 n GLU 3 N -4.20 3.22 -1.72 0.00 0.00 -1.26 -4.98 120.64 111.70 1ze7 n GLU 3 Ca 0.04 -2.51 -0.42 0.00 0.00 0.00 0.00 57.16 54.27 1ze7 n GLU 3 Cb 0.30 -2.36 -0.01 0.00 0.00 0.00 0.00 31.44 29.38 1ze7 n GLU 3 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1ze7 n PHE 4 N 1.68 2.54 -3.05 -1.84 7.35 -1.10 -4.96 117.46 118.07 1ze7 n PHE 4 Ca 0.56 0.47 -0.32 0.00 -0.76 0.00 0.00 57.45 57.40 1ze7 n PHE 4 Cb 0.47 -2.48 -0.06 0.00 0.35 0.00 0.00 39.48 37.77 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 -1.60 3.96 0.10 -4.13 3.00 -1.26 -5.09 118.95 113.94 1ze7 s ARG 5 Ca 0.57 0.65 0.02 0.00 0.00 0.00 0.00 55.73 56.98 1ze7 s ARG 5 Cb -0.54 -2.40 -0.04 0.00 0.00 0.00 0.00 34.95 31.96 1ze7 s ARG 5 CO 0.60 0.10 -0.07 -1.01 0.00 0.00 0.00 175.30 174.92 1ze7 s HIS 6 N -2.08 0.91 -0.06 -0.53 3.76 -1.26 -5.11 115.29 110.92 1ze7 s HIS 6 Ca 0.54 -0.88 -0.30 0.00 -0.15 0.00 0.00 55.06 54.27 1ze7 s HIS 6 Cb -0.10 -0.52 -0.05 0.00 1.11 0.00 0.00 32.58 33.02 1ze7 s HIS 6 CO 0.20 -0.13 1.49 -0.51 -0.85 0.00 0.00 174.74 174.95 1ze7 s ASP 7 N -2.98 6.78 -0.19 1.40 1.11 -1.26 -4.87 116.67 116.66 1ze7 s ASP 7 Ca 0.11 2.09 -0.06 0.00 0.18 0.00 0.00 52.55 54.87 1ze7 s ASP 7 Cb 0.04 -2.54 -0.24 0.00 1.07 0.00 0.00 42.92 41.25 1ze7 s ASP 7 CO -0.04 -0.83 3.52 -0.24 1.18 0.00 0.00 175.17 178.76 1ze7 n SER 8 N 6.44 5.66 0.00 0.27 2.88 -1.26 -3.15 113.62 124.46 1ze7 n SER 8 Ca 0.15 -2.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 1ze7 n SER 8 Cb 0.43 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 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 2.54 0.00 3.51 0.46 0.00 -1.26 -5.17 105.19 105.26 1ze7 n GLY 9 Ca 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 -0.10 0.05 1.61 5.04 -1.19 -5.18 117.35 117.58 1ze7 s TYR 10 Ca 0.00 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.39 1ze7 s TYR 10 Cb 0.00 0.37 -0.03 0.00 0.35 0.00 0.00 41.96 42.65 1ze7 s TYR 10 CO 0.00 -0.90 -0.04 -1.21 -1.34 0.00 0.00 175.55 172.05 1ze7 s GLU 11 N -3.88 0.54 0.00 4.97 0.41 -1.26 -4.92 118.70 114.56 1ze7 s GLU 11 Ca 0.09 -0.96 0.14 0.00 -0.41 0.00 0.00 54.97 53.83 1ze7 s GLU 11 Cb -0.01 0.02 0.83 0.00 -1.78 0.00 0.00 34.13 33.19 1ze7 s GLU 11 CO -0.03 -0.05 1.39 1.55 -0.49 0.00 0.00 175.26 177.63 1ze7 n VAL 12 N 0.80 0.00 -0.07 2.63 3.14 -1.26 -2.78 118.33 120.79 1ze7 n VAL 12 Ca -0.18 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.11 1ze7 n VAL 12 Cb 0.58 -0.37 0.08 0.00 -1.06 0.00 0.00 33.84 33.06 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 0.00 0.86 -3.63 1.45 3.86 -2.06 -3.42 115.15 112.21 1ze7 h HIS 13 Ca 0.00 -0.22 -0.62 0.00 -1.16 0.00 0.00 60.37 58.37 1ze7 h HIS 13 Cb 0.00 -0.20 -0.15 0.00 1.06 0.00 0.00 27.41 28.12 1ze7 h HIS 13 CO 0.00 0.95 -0.51 -1.58 0.86 0.00 0.00 177.93 177.65 1ze7 s HIS 14 N -4.49 3.30 -0.41 2.45 5.04 -1.12 -5.02 115.29 115.05 1ze7 s HIS 14 Ca -0.09 0.21 -0.28 0.00 -1.54 0.00 0.00 55.06 53.36 1ze7 s HIS 14 Cb 0.13 -2.28 -0.02 0.00 0.04 0.00 0.00 32.58 30.44 1ze7 s HIS 14 CO 0.84 0.03 1.88 -0.65 -2.34 0.00 0.00 174.74 174.50 1ze7 s GLN 15 N 1.16 3.06 0.00 2.88 -0.21 -1.26 -4.91 119.66 120.38 1ze7 s GLN 15 Ca 0.07 1.25 0.15 0.00 0.02 0.00 0.00 55.36 56.86 1ze7 s GLN 15 Cb -0.14 -4.28 0.91 0.00 1.00 0.00 0.00 33.01 30.50 1ze7 s GLN 15 CO 0.05 -2.18 1.32 1.17 -2.12 0.00 0.00 175.29 173.53