#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z64 n TRP 2 N 0.00 0.00 -0.34 1.61 7.02 -1.26 -4.48 117.44 119.99 1z64 n TRP 2 Ca 0.00 0.00 0.25 0.00 -1.02 0.00 0.00 57.50 56.73 1z64 n TRP 2 Cb 0.00 -0.33 0.50 0.00 -2.42 0.00 0.00 31.31 29.06 1z64 n TRP 2 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1z64 h GLY 3 N -0.66 1.97 0.00 6.99 0.00 -2.05 -2.74 103.07 106.58 1z64 h GLY 3 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1z64 h GLY 3 CO 0.00 -0.48 0.00 1.44 0.00 0.00 0.00 176.54 177.50 1z64 n SER 4 N -5.01 0.00 -0.27 0.19 7.64 -1.26 -2.00 113.62 112.92 1z64 n SER 4 Ca 0.32 0.19 0.09 0.00 1.01 0.00 0.00 58.87 60.49 1z64 n SER 4 Cb 1.04 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 64.43 1z64 n SER 4 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1z64 n PHE 5 N -0.31 0.42 0.00 1.43 3.01 -1.11 0.28 117.46 121.17 1z64 n PHE 5 Ca 0.00 0.92 0.00 0.00 1.01 0.00 0.00 57.45 59.38 1z64 n PHE 5 Cb 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.44 1z64 n PHE 5 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1z64 n PHE 6 N -5.11 0.00 0.05 1.38 3.01 -0.93 0.22 117.46 116.07 1z64 n PHE 6 Ca 0.16 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.42 1z64 n PHE 6 Cb 0.53 -0.25 -0.14 0.00 -0.01 0.00 0.00 39.48 39.60 1z64 n PHE 6 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1z64 h LYS 7 N 0.00 0.34 -0.47 -1.08 6.56 -0.53 0.70 116.57 122.09 1z64 h LYS 7 Ca 0.00 -0.53 0.09 0.00 -1.06 0.00 0.00 60.65 59.15 1z64 h LYS 7 Cb 0.00 0.19 -0.08 0.00 -0.57 0.00 0.00 32.23 31.77 1z64 h LYS 7 CO 0.00 1.23 -0.02 -0.22 -2.06 0.00 0.00 179.45 178.38 1z64 h LYS 8 N -0.28 0.09 -0.00 3.15 3.64 0.40 2.13 116.57 125.69 1z64 h LYS 8 Ca -0.14 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.08 1z64 h LYS 8 Cb 1.62 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.43 1z64 h LYS 8 CO 0.16 0.06 -0.59 0.00 -2.27 0.00 0.00 179.45 176.80 1z64 h ALA 9 N 1.43 0.07 -0.17 5.00 0.00 0.26 0.12 119.26 125.98 1z64 h ALA 9 Ca 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1z64 h ALA 9 Cb 0.35 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1z64 h ALA 9 CO -0.41 0.35 0.11 0.00 0.00 0.00 0.00 179.25 179.30 1z64 h ALA 10 N 0.32 0.21 -0.32 0.00 0.00 -0.28 0.90 119.26 120.08 1z64 h ALA 10 Ca -0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1z64 h ALA 10 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1z64 h ALA 10 CO 0.12 -0.31 -0.26 0.45 0.00 0.00 0.00 179.25 179.25 1z64 h HIS 11 N 0.22 0.73 0.40 0.00 -0.00 0.34 0.23 115.15 117.08 1z64 h HIS 11 Ca 0.06 -0.17 -0.02 0.00 -0.00 0.00 0.00 60.37 60.24 1z64 h HIS 11 Cb -0.02 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 1z64 h HIS 11 CO -0.07 0.84 -0.19 0.28 -0.00 0.00 0.00 177.93 178.79 1z64 h VAL 12 N 0.56 0.20 -0.68 2.45 2.07 -0.18 0.09 116.25 120.75 1z64 h VAL 12 Ca 0.08 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1z64 h VAL 12 Cb 0.73 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1z64 h VAL 12 CO 0.06 0.05 0.45 1.23 0.02 0.00 0.00 177.57 179.37 1z64 h GLY 13 N -1.08 0.92 0.72 2.17 0.00 0.77 0.94 103.07 107.51 1z64 h GLY 13 Ca -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1z64 h GLY 13 CO 0.09 0.26 -0.08 1.70 0.00 0.00 0.00 176.54 178.52 1z64 h LYS 14 N 0.79 -0.20 0.77 4.80 3.64 -0.53 0.18 116.57 126.02 1z64 h LYS 14 Ca 0.28 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1z64 h LYS 14 Cb 0.11 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1z64 h LYS 14 CO -0.08 0.08 -0.37 1.25 -2.27 0.00 0.00 179.45 178.06 1z64 h HIS 15 N -0.49 -0.96 -0.83 1.91 2.76 -0.50 0.37 115.15 117.41 1z64 h HIS 15 Ca -0.02 -0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.25 1z64 h HIS 15 Cb 0.38 0.32 -0.08 0.00 1.55 0.00 0.00 27.41 29.58 1z64 h HIS 15 CO 0.02 -0.58 0.44 -0.39 -1.30 0.00 0.00 177.93 176.12 1z64 h VAL 16 N -1.15 0.81 0.00 5.26 -1.51 -0.90 0.50 116.25 119.26 1z64 h VAL 16 Ca -0.11 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1z64 h VAL 16 Cb 0.81 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1z64 h VAL 16 CO 0.17 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 177.25 1z64 n GLY 17 N -1.32 -1.51 0.40 5.19 0.00 0.64 0.31 105.19 108.89 1z64 n GLY 17 Ca 0.15 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.35 1z64 n GLY 17 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z64 h LYS 18 N 0.00 0.00 0.00 1.61 3.64 -0.20 2.23 116.57 123.85 1z64 h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z64 h LYS 18 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1z64 h LYS 18 CO 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 179.45 176.99 1z64 h ALA 19 N 0.97 0.00 -0.16 5.00 0.00 0.10 0.60 119.26 125.76 1z64 h ALA 19 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z64 h ALA 19 Cb 1.60 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1z64 h ALA 19 CO -0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1z64 n ALA 20 N -2.86 2.52 0.02 0.00 0.00 0.15 0.17 120.51 120.51 1z64 n ALA 20 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1z64 n ALA 20 Cb 0.10 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1z64 n ALA 20 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z64 n LEU 21 N 0.13 0.48 0.02 0.00 0.00 0.75 -4.33 117.00 114.05 1z64 n LEU 21 Ca 0.14 0.06 0.11 0.00 0.00 0.00 0.00 56.01 56.32 1z64 n LEU 21 Cb 0.26 -0.15 -0.07 0.00 0.00 0.00 0.00 43.42 43.46 1z64 n LEU 21 CO 0.11 -0.33 -0.29 0.35 0.00 0.00 0.00 177.39 177.22 1z64 n THR 22 N -3.22 0.17 0.32 1.96 -2.24 -0.80 -4.29 114.28 106.19 1z64 n THR 22 Ca 0.00 -0.37 0.03 0.00 -2.27 0.00 0.00 64.05 61.44 1z64 n THR 22 Cb 0.28 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 1z64 n THR 22 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1z64 n HIS 23 N -2.16 0.00 -0.30 4.78 -0.00 0.21 -4.68 115.22 113.07 1z64 n HIS 23 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 1z64 n HIS 23 Cb 0.50 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.54 1z64 n HIS 23 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 1z64 h TYR 24 N 0.02 -0.83 -0.02 1.57 5.03 0.15 -3.46 116.97 119.43 1z64 h TYR 24 Ca 0.00 0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1z64 h TYR 24 Cb 0.16 0.49 0.00 0.00 1.55 0.00 0.00 36.73 38.93 1z64 h TYR 24 CO 0.00 -0.39 0.00 1.28 -1.32 0.00 0.00 178.16 177.73