#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 -0.30 1.61 7.02 -1.26 -4.84 117.44 119.68 1z64 n TRP 2 Ca 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.58 1z64 n TRP 2 Cb 0.00 -1.69 0.26 0.00 -2.42 0.00 0.00 31.31 27.46 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 0.00 1.44 0.00 6.99 0.00 -2.05 -2.64 103.07 106.81 1z64 h GLY 3 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1z64 h GLY 3 CO 0.09 -0.13 0.00 1.44 0.00 0.00 0.00 176.54 177.94 1z64 n SER 4 N -4.94 0.00 -0.27 0.19 7.64 -1.26 -1.85 113.62 113.13 1z64 n SER 4 Ca 0.19 0.19 0.12 0.00 1.01 0.00 0.00 58.87 60.38 1z64 n SER 4 Cb 0.53 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.96 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 -0.33 0.51 0.00 1.43 3.72 -1.20 0.28 117.46 121.88 1z64 n PHE 5 Ca 0.00 0.93 0.00 0.00 -0.05 0.00 0.00 57.45 58.33 1z64 n PHE 5 Cb 0.00 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.45 1z64 n PHE 5 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1z64 n PHE 6 N -5.07 0.00 0.10 1.38 3.01 -0.77 0.20 117.46 116.31 1z64 n PHE 6 Ca 0.19 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.42 1z64 n PHE 6 Cb 0.61 -0.23 -0.15 0.00 -0.01 0.00 0.00 39.48 39.71 1z64 n PHE 6 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1z64 h LYS 7 N 0.00 0.46 -0.42 -1.08 1.63 -0.51 0.57 116.57 117.22 1z64 h LYS 7 Ca 0.00 -0.74 0.07 0.00 -0.85 0.00 0.00 60.65 59.13 1z64 h LYS 7 Cb 0.00 0.27 -0.06 0.00 -0.60 0.00 0.00 32.23 31.84 1z64 h LYS 7 CO 0.00 1.35 0.04 -0.22 -3.45 0.00 0.00 179.45 177.17 1z64 h LYS 8 N -0.05 0.15 0.02 1.90 1.63 0.40 2.14 116.57 122.76 1z64 h LYS 8 Ca -0.20 -0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.45 1z64 h LYS 8 Cb 1.91 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 33.52 1z64 h LYS 8 CO 0.22 0.10 -0.55 0.00 -3.45 0.00 0.00 179.45 175.78 1z64 h ALA 9 N 1.34 0.04 -0.39 5.00 0.00 0.23 0.13 119.26 125.61 1z64 h ALA 9 Ca 0.21 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1z64 h ALA 9 Cb 0.28 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1z64 h ALA 9 CO -0.31 0.29 0.25 0.00 0.00 0.00 0.00 179.25 179.49 1z64 h ALA 10 N 0.27 0.50 -0.24 0.00 0.00 -0.51 1.34 119.26 120.62 1z64 h ALA 10 Ca -0.07 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1z64 h ALA 10 Cb 1.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1z64 h ALA 10 CO 0.11 -0.03 -0.41 1.25 0.00 0.00 0.00 179.25 180.17 1z64 h HIS 11 N 0.53 0.67 0.06 0.00 6.17 0.34 0.25 115.15 123.16 1z64 h HIS 11 Ca 0.14 -0.19 -0.00 0.00 0.71 0.00 0.00 60.37 61.02 1z64 h HIS 11 Cb -0.03 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 29.75 1z64 h HIS 11 CO -0.04 0.88 -0.03 0.28 0.71 0.00 0.00 177.93 179.73 1z64 h VAL 12 N 0.46 1.25 -0.31 5.26 2.07 -0.14 0.64 116.25 125.48 1z64 h VAL 12 Ca 0.04 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.05 1z64 h VAL 12 Cb 0.91 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1z64 h VAL 12 CO 0.08 0.34 -0.03 1.23 0.02 0.00 0.00 177.57 179.21 1z64 h GLY 13 N -0.78 0.53 0.52 2.17 0.00 0.17 0.14 103.07 105.81 1z64 h GLY 13 Ca -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1z64 h GLY 13 CO 0.01 0.30 -0.13 1.70 0.00 0.00 0.00 176.54 178.43 1z64 h LYS 14 N 0.47 0.15 -0.49 4.80 1.63 -0.53 0.17 116.57 122.78 1z64 h LYS 14 Ca 0.10 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1z64 h LYS 14 Cb 0.36 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 1z64 h LYS 14 CO 0.01 0.74 0.22 1.25 -3.45 0.00 0.00 179.45 178.23 1z64 h HIS 15 N -0.40 0.71 -0.22 1.91 2.76 -0.69 0.96 115.15 120.18 1z64 h HIS 15 Ca -0.00 -0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 57.98 1z64 h HIS 15 Cb 0.75 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.50 1z64 h HIS 15 CO 0.13 0.58 -0.42 -0.39 -1.30 0.00 0.00 177.93 176.53 1z64 h VAL 16 N 0.64 1.32 -0.68 5.26 -1.51 -1.02 0.44 116.25 120.69 1z64 h VAL 16 Ca 0.17 -1.63 -0.05 0.00 -1.23 0.00 0.00 66.70 63.95 1z64 h VAL 16 Cb 0.14 1.82 -0.03 0.00 -2.13 0.00 0.00 31.29 31.09 1z64 h VAL 16 CO -0.02 0.51 0.24 1.23 -1.23 0.00 0.00 177.57 178.30 1z64 h GLY 17 N 0.36 1.10 0.25 5.19 0.00 -0.51 0.39 103.07 109.86 1z64 h GLY 17 Ca 0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1z64 h GLY 17 CO 0.09 0.58 -0.05 1.70 0.00 0.00 0.00 176.54 178.86 1z64 h LYS 18 N 1.00 -0.13 0.00 4.80 3.64 -0.76 1.48 116.57 126.61 1z64 h LYS 18 Ca 0.23 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1z64 h LYS 18 Cb 0.25 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1z64 h LYS 18 CO -0.01 0.38 -0.05 0.00 -2.27 0.00 0.00 179.45 177.49 1z64 h ALA 19 N -0.28 1.18 0.00 5.00 0.00 -0.89 1.29 119.26 125.57 1z64 h ALA 19 Ca -0.01 -0.05 -0.39 0.00 0.00 0.00 0.00 54.91 54.45 1z64 h ALA 19 Cb 0.56 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1z64 h ALA 19 CO 0.02 0.07 -2.46 0.00 0.00 0.00 0.00 179.25 176.88 1z64 n ALA 20 N -2.20 1.40 -0.13 0.00 0.00 0.14 -2.23 120.51 117.48 1z64 n ALA 20 Ca -0.02 -1.09 -0.28 0.00 0.00 0.00 0.00 53.44 52.05 1z64 n ALA 20 Cb 0.19 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.43 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 -3.35 2.05 0.00 0.00 0.00 0.50 -2.49 117.00 113.71 1z64 n LEU 21 Ca -0.46 0.30 0.12 0.00 0.00 0.00 0.00 56.01 55.97 1z64 n LEU 21 Cb 0.98 -0.84 0.64 0.00 0.00 0.00 0.00 43.42 44.20 1z64 n LEU 21 CO 0.25 0.59 0.89 0.41 0.00 0.00 0.00 177.39 179.54 1z64 n THR 22 N -4.16 0.17 0.07 1.96 -1.04 0.27 -2.67 114.28 108.87 1z64 n THR 22 Ca -0.52 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 1z64 n THR 22 Cb 0.88 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 1z64 n THR 22 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1z64 n HIS 23 N -1.19 -0.79 0.32 -1.42 8.25 0.37 -4.77 115.22 115.99 1z64 n HIS 23 Ca 0.14 0.14 0.20 0.00 -0.26 0.00 0.00 57.72 57.93 1z64 n HIS 23 Cb 0.15 0.22 1.06 0.00 1.12 0.00 0.00 29.99 32.55 1z64 n HIS 23 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1z64 h TYR 24 N 0.00 0.00 0.00 4.41 5.03 -1.13 -3.48 116.97 121.80 1z64 h TYR 24 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1z64 h TYR 24 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1z64 h TYR 24 CO 0.00 0.01 0.00 -0.11 -1.32 0.00 0.00 178.16 176.74