#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 -0.10 0.00 -1.67 0.00 -2.01 -2.96 119.26 112.53 1ze7 h ALA 2 Ca 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 54.91 53.95 1ze7 h ALA 2 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ze7 h ALA 2 CO 0.00 0.76 -0.23 0.93 0.00 0.00 0.00 179.25 180.71 1ze7 h GLU 3 N 0.14 0.00 -2.68 0.00 3.07 -2.07 -3.39 114.58 109.65 1ze7 h GLU 3 Ca -0.28 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 57.99 1ze7 h GLU 3 Cb 2.16 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 29.68 1ze7 h GLU 3 CO 0.26 0.21 -0.83 -0.06 -1.40 0.00 0.00 179.01 177.18 1ze7 s PHE 4 N -3.11 1.38 0.33 4.33 0.08 -1.23 -5.12 117.98 114.63 1ze7 s PHE 4 Ca 0.06 -2.15 -0.29 0.00 0.12 0.00 0.00 56.93 54.67 1ze7 s PHE 4 Cb 0.06 -1.32 -0.10 0.00 -0.57 0.00 0.00 43.02 41.09 1ze7 s PHE 4 CO 0.70 -0.80 1.37 1.03 -0.10 0.00 0.00 175.22 177.43 1ze7 s ARG 5 N 0.43 4.28 0.20 0.44 1.81 -1.12 -4.01 118.95 120.98 1ze7 s ARG 5 Ca 0.22 2.31 -0.13 0.00 -1.72 0.00 0.00 55.73 56.41 1ze7 s ARG 5 Cb -0.15 -3.05 0.01 0.00 -0.45 0.00 0.00 34.95 31.30 1ze7 s ARG 5 CO -0.06 -0.31 0.43 -3.38 -0.68 0.00 0.00 175.30 171.30 1ze7 s HIS 6 N -0.93 0.18 -0.18 -0.53 -3.43 -1.26 -5.01 115.29 104.13 1ze7 s HIS 6 Ca 0.52 -0.53 0.29 0.00 -0.80 0.00 0.00 55.06 54.53 1ze7 s HIS 6 Cb -0.42 0.19 1.22 0.00 -1.43 0.00 0.00 32.58 32.14 1ze7 s HIS 6 CO 0.53 -0.87 1.85 -0.44 -2.00 0.00 0.00 174.74 173.82 1ze7 h ASP 7 N 2.34 0.00 0.35 7.38 5.19 -1.94 -1.36 116.42 128.36 1ze7 h ASP 7 Ca -0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1ze7 h ASP 7 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1ze7 h ASP 7 CO 0.41 0.00 0.00 -0.24 -3.12 0.00 0.00 179.24 176.29 1ze7 n SER 8 N -2.62 0.18 -2.66 6.45 2.88 -1.26 -2.57 113.62 114.02 1ze7 n SER 8 Ca 0.01 0.56 -0.09 0.00 -1.33 0.00 0.00 58.87 58.02 1ze7 n SER 8 Cb 0.24 -0.59 0.03 0.00 -0.75 0.00 0.00 64.21 63.14 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 -0.56 1.52 3.17 0.46 0.00 -0.52 -5.10 105.19 104.16 1ze7 n GLY 9 Ca 0.02 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.08 0.29 0.08 1.61 6.14 -1.06 -4.79 117.35 116.53 1ze7 s TYR 10 Ca 0.27 -0.76 0.01 0.00 0.64 0.00 0.00 57.07 57.23 1ze7 s TYR 10 Cb 0.46 -0.17 -0.04 0.00 0.42 0.00 0.00 41.96 42.62 1ze7 s TYR 10 CO 0.04 -0.49 -0.05 -1.21 0.64 0.00 0.00 175.55 174.48 1ze7 s GLU 11 N -3.88 0.74 -0.97 4.97 0.41 -1.26 -4.98 118.70 113.72 1ze7 s GLU 11 Ca 0.06 -1.27 -0.08 0.00 -0.41 0.00 0.00 54.97 53.26 1ze7 s GLU 11 Cb 0.06 -0.04 -0.16 0.00 -1.78 0.00 0.00 34.13 32.20 1ze7 s GLU 11 CO -0.10 -0.05 3.23 0.28 -0.49 0.00 0.00 175.26 178.13 1ze7 n VAL 12 N 0.06 3.78 -0.03 2.63 0.31 -1.26 -3.71 118.33 120.11 1ze7 n VAL 12 Ca -0.13 -2.14 -0.05 0.00 -0.01 0.00 0.00 64.34 62.01 1ze7 n VAL 12 Cb 0.61 -2.37 -0.02 0.00 -0.91 0.00 0.00 33.84 31.15 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 3.14 0.00 -3.94 3.52 8.25 -1.26 -5.05 115.22 119.88 1ze7 n HIS 13 Ca 0.64 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.84 1ze7 n HIS 13 Cb 0.51 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 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 -2.10 3.49 0.00 4.41 5.65 -1.24 -5.09 115.29 120.40 1ze7 s HIS 14 Ca -0.08 0.12 -0.18 0.00 0.25 0.00 0.00 55.06 55.18 1ze7 s HIS 14 Cb 0.03 -1.67 -0.06 0.00 -1.18 0.00 0.00 32.58 29.70 1ze7 s HIS 14 CO 0.10 0.51 0.50 -0.65 -0.65 0.00 0.00 174.74 174.56 1ze7 s GLN 15 N -3.25 4.15 0.00 2.88 -1.52 -1.26 -4.97 119.66 115.69 1ze7 s GLN 15 Ca 0.35 0.58 0.16 0.00 -1.95 0.00 0.00 55.36 54.49 1ze7 s GLN 15 Cb -0.11 -3.28 0.94 0.00 -0.22 0.00 0.00 33.01 30.34 1ze7 s GLN 15 CO 0.29 0.54 1.35 1.63 -0.25 0.00 0.00 175.29 178.84