#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze7 n ALA 2 N 0.00 3.27 -2.65 -1.67 0.00 -1.26 -4.89 120.51 113.31 1ze7 n ALA 2 Ca 0.00 -0.46 -0.38 0.00 0.00 0.00 0.00 53.44 52.60 1ze7 n ALA 2 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 1ze7 n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ze7 s GLU 3 N -3.32 4.31 -0.30 0.00 2.12 -1.26 -5.01 118.70 115.24 1ze7 s GLU 3 Ca -0.01 0.56 -0.29 0.00 0.36 0.00 0.00 54.97 55.60 1ze7 s GLU 3 Cb 0.14 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 1ze7 s GLU 3 CO 0.85 0.24 1.69 -0.06 -0.54 0.00 0.00 175.26 177.45 1ze7 s PHE 4 N 0.30 1.98 0.12 5.30 0.08 -1.26 -4.96 117.98 119.54 1ze7 s PHE 4 Ca 0.28 0.60 -0.03 0.00 0.12 0.00 0.00 56.93 57.89 1ze7 s PHE 4 Cb -0.16 -4.11 -0.03 0.00 -0.57 0.00 0.00 43.02 38.15 1ze7 s PHE 4 CO 0.13 -2.84 0.10 1.03 -0.10 0.00 0.00 175.22 173.55 1ze7 s ARG 5 N 5.25 0.91 0.85 0.44 0.52 -1.26 -5.16 118.95 120.49 1ze7 s ARG 5 Ca 0.75 -1.29 -0.11 0.00 -0.52 0.00 0.00 55.73 54.55 1ze7 s ARG 5 Cb -0.22 0.28 0.10 0.00 0.52 0.00 0.00 34.95 35.62 1ze7 s ARG 5 CO 0.32 -0.27 1.09 -1.01 0.02 0.00 0.00 175.30 175.46 1ze7 s HIS 6 N -3.99 2.53 -0.07 -0.53 3.76 -1.26 -4.79 115.29 110.94 1ze7 s HIS 6 Ca 0.18 1.25 0.28 0.00 -0.15 0.00 0.00 55.06 56.62 1ze7 s HIS 6 Cb 0.06 -3.13 1.39 0.00 1.11 0.00 0.00 32.58 32.02 1ze7 s HIS 6 CO -0.02 -2.11 1.86 -0.44 -0.85 0.00 0.00 174.74 173.17 1ze7 h ASP 7 N -1.34 0.00 0.52 1.40 5.19 -2.00 0.14 116.42 120.32 1ze7 h ASP 7 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1ze7 h ASP 7 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1ze7 h ASP 7 CO 0.56 0.00 0.00 0.28 -3.12 0.00 0.00 179.24 176.96 1ze7 h SER 8 N 0.00 0.00 -0.38 6.45 0.02 -2.03 -3.13 113.55 114.48 1ze7 h SER 8 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1ze7 h SER 8 Cb 0.16 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.40 1ze7 h SER 8 CO 0.00 0.00 -0.83 0.61 -1.14 0.00 0.00 176.83 175.47 1ze7 n GLY 9 N -0.46 1.75 3.63 -3.77 0.00 0.42 -5.07 105.19 101.68 1ze7 n GLY 9 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.20 -1.35 0.48 1.61 6.14 -0.85 -4.73 117.35 116.44 1ze7 s TYR 10 Ca 0.22 2.31 -0.20 0.00 0.64 0.00 0.00 57.07 60.04 1ze7 s TYR 10 Cb 0.39 0.80 -0.09 0.00 0.42 0.00 0.00 41.96 43.48 1ze7 s TYR 10 CO -0.05 -0.67 1.01 -1.21 0.64 0.00 0.00 175.55 175.26 1ze7 s GLU 11 N 2.90 3.91 -0.03 4.97 2.02 -1.26 -4.57 118.70 126.63 1ze7 s GLU 11 Ca -0.05 1.25 0.02 0.00 0.02 0.00 0.00 54.97 56.21 1ze7 s GLU 11 Cb -0.12 -2.12 0.11 0.00 0.10 0.00 0.00 34.13 32.10 1ze7 s GLU 11 CO -0.19 -0.32 0.68 1.55 0.02 0.00 0.00 175.26 177.00 1ze7 n VAL 12 N -0.97 0.40 -0.03 2.63 3.14 -1.26 -3.76 118.33 118.48 1ze7 n VAL 12 Ca 0.08 -0.19 -0.12 0.00 -2.96 0.00 0.00 64.34 61.15 1ze7 n VAL 12 Cb 0.53 -0.48 -0.07 0.00 -1.06 0.00 0.00 33.84 32.76 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 0.54 0.22 -3.73 1.45 3.86 -2.02 -3.40 115.15 112.06 1ze7 h HIS 13 Ca 0.00 -0.04 -0.67 0.00 -1.16 0.00 0.00 60.37 58.50 1ze7 h HIS 13 Cb 0.72 -0.06 -0.19 0.00 1.06 0.00 0.00 27.41 28.94 1ze7 h HIS 13 CO 0.15 0.45 -0.48 -1.58 0.86 0.00 0.00 177.93 177.33 1ze7 s HIS 14 N -4.95 3.23 0.44 2.45 5.04 -1.25 -5.05 115.29 115.20 1ze7 s HIS 14 Ca -0.14 -0.17 -0.25 0.00 -1.54 0.00 0.00 55.06 52.95 1ze7 s HIS 14 Cb 0.05 -2.47 -0.09 0.00 0.04 0.00 0.00 32.58 30.11 1ze7 s HIS 14 CO 0.70 -0.34 1.37 1.04 -2.34 0.00 0.00 174.74 175.17 1ze7 n GLN 15 N 5.11 2.13 0.00 2.88 3.00 -1.26 -4.81 117.38 124.41 1ze7 n GLN 15 Ca -0.13 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 1ze7 n GLN 15 Cb 0.50 -2.53 0.00 0.00 0.00 0.00 0.00 30.24 28.21 1ze7 n GLN 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42