#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 -0.08 -0.31 1.61 8.01 -1.26 -4.99 117.44 120.42 1z64 n TRP 2 Ca 0.00 -0.23 0.15 0.00 -1.31 0.00 0.00 57.50 56.11 1z64 n TRP 2 Cb 0.00 0.40 0.33 0.00 -2.01 0.00 0.00 31.31 30.03 1z64 n TRP 2 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 1z64 h GLY 3 N 0.04 1.56 0.00 6.99 0.00 -2.05 -2.79 103.07 106.82 1z64 h GLY 3 Ca -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1z64 h GLY 3 CO -0.10 -0.35 0.00 -1.26 0.00 0.00 0.00 176.54 174.83 1z64 n SER 4 N -5.13 0.00 -0.27 0.19 2.88 -1.26 -1.87 113.62 108.16 1z64 n SER 4 Ca 0.24 0.21 0.06 0.00 -1.33 0.00 0.00 58.87 58.04 1z64 n SER 4 Cb 0.73 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.32 1z64 n SER 4 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1z64 n PHE 5 N -0.37 0.32 0.00 0.66 3.01 -1.14 0.26 117.46 120.20 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 -0.97 0.00 0.00 -0.01 0.00 0.00 39.48 38.50 1z64 n PHE 5 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1z64 n PHE 6 N -5.20 0.00 0.00 1.38 7.35 -0.78 0.25 117.46 120.47 1z64 n PHE 6 Ca 0.13 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.65 1z64 n PHE 6 Cb 0.42 -0.35 -0.14 0.00 0.35 0.00 0.00 39.48 39.77 1z64 n PHE 6 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1z64 h LYS 7 N 0.00 0.21 -0.53 -4.13 6.56 -0.47 0.94 116.57 119.14 1z64 h LYS 7 Ca 0.00 -0.33 0.10 0.00 -1.06 0.00 0.00 60.65 59.37 1z64 h LYS 7 Cb 0.00 0.12 -0.09 0.00 -0.57 0.00 0.00 32.23 31.69 1z64 h LYS 7 CO 0.00 1.13 0.00 0.87 -2.06 0.00 0.00 179.45 179.39 1z64 h LYS 8 N -0.54 0.11 -0.01 3.15 1.79 0.37 2.07 116.57 123.51 1z64 h LYS 8 Ca -0.08 -0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.21 1z64 h LYS 8 Cb 1.36 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 32.00 1z64 h LYS 8 CO 0.10 0.08 -0.65 0.00 -1.08 0.00 0.00 179.45 177.89 1z64 h ALA 9 N 1.47 0.10 -0.29 3.86 0.00 0.34 0.15 119.26 124.88 1z64 h ALA 9 Ca 0.27 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1z64 h ALA 9 Cb 0.41 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1z64 h ALA 9 CO -0.44 0.40 0.19 0.00 0.00 0.00 0.00 179.25 179.40 1z64 h ALA 10 N 0.35 0.37 -0.17 0.00 0.00 -0.05 1.47 119.26 121.23 1z64 h ALA 10 Ca -0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1z64 h ALA 10 Cb 1.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1z64 h ALA 10 CO 0.13 -0.14 -0.47 0.45 0.00 0.00 0.00 179.25 179.21 1z64 h HIS 11 N 0.39 0.54 -0.00 0.00 -0.00 0.33 0.26 115.15 116.66 1z64 h HIS 11 Ca 0.11 -0.17 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 1z64 h HIS 11 Cb -0.02 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 1z64 h HIS 11 CO -0.05 0.83 -0.03 0.28 -0.00 0.00 0.00 177.93 178.96 1z64 h VAL 12 N 0.35 1.58 -0.17 2.45 2.07 -0.14 0.68 116.25 123.07 1z64 h VAL 12 Ca 0.02 -1.75 -0.09 0.00 0.82 0.00 0.00 66.70 65.70 1z64 h VAL 12 Cb 0.97 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.47 1z64 h VAL 12 CO 0.08 0.46 -0.29 1.23 0.02 0.00 0.00 177.57 179.07 1z64 h GLY 13 N -0.70 0.35 0.28 2.17 0.00 0.20 0.89 103.07 106.26 1z64 h GLY 13 Ca -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1z64 h GLY 13 CO 0.01 0.26 -0.03 1.70 0.00 0.00 0.00 176.54 178.48 1z64 h LYS 14 N 0.28 -0.08 -0.46 4.80 3.64 -0.51 0.32 116.57 124.56 1z64 h LYS 14 Ca 0.04 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1z64 h LYS 14 Cb 0.66 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1z64 h LYS 14 CO 0.05 0.52 0.19 1.25 -2.27 0.00 0.00 179.45 179.20 1z64 h HIS 15 N -0.80 0.69 -0.07 1.91 2.76 -0.84 0.18 115.15 118.99 1z64 h HIS 15 Ca -0.01 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.03 1z64 h HIS 15 Cb 0.63 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.39 1z64 h HIS 15 CO 0.14 0.58 -0.29 0.28 -1.30 0.00 0.00 177.93 177.35 1z64 h VAL 16 N 0.60 1.42 -0.46 5.26 2.07 -0.91 0.43 116.25 124.67 1z64 h VAL 16 Ca 0.15 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 1z64 h VAL 16 Cb 0.18 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1z64 h VAL 16 CO -0.01 0.48 0.20 1.23 0.02 0.00 0.00 177.57 179.49 1z64 h GLY 17 N -0.17 0.69 0.12 2.17 0.00 -0.30 0.41 103.07 105.99 1z64 h GLY 17 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1z64 h GLY 17 CO 0.06 0.31 -0.02 1.70 0.00 0.00 0.00 176.54 178.59 1z64 h LYS 18 N 0.64 -0.06 0.00 4.80 3.64 -0.61 1.06 116.57 126.05 1z64 h LYS 18 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1z64 h LYS 18 Cb 0.11 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1z64 h LYS 18 CO -0.02 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 177.69 1z64 h ALA 19 N -0.30 1.00 0.00 5.00 0.00 -0.83 1.21 119.26 125.34 1z64 h ALA 19 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 1z64 h ALA 19 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1z64 h ALA 19 CO 0.01 0.00 -2.35 0.00 0.00 0.00 0.00 179.25 176.91 1z64 n ALA 20 N -2.07 1.46 -0.11 0.00 0.00 0.14 -0.20 120.51 119.73 1z64 n ALA 20 Ca -0.01 -0.99 -0.24 0.00 0.00 0.00 0.00 53.44 52.20 1z64 n ALA 20 Cb 0.19 0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 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 -3.57 2.07 0.00 0.00 0.00 0.36 -1.14 117.00 114.72 1z64 n LEU 21 Ca -0.44 0.32 0.13 0.00 0.00 0.00 0.00 56.01 56.02 1z64 n LEU 21 Cb 0.90 -0.93 0.69 0.00 0.00 0.00 0.00 43.42 44.08 1z64 n LEU 21 CO 0.14 0.50 0.96 0.41 0.00 0.00 0.00 177.39 179.41 1z64 n THR 22 N -4.17 0.11 0.00 1.96 -1.04 0.17 -4.33 114.28 106.99 1z64 n THR 22 Ca -0.41 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1z64 n THR 22 Cb 0.82 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 1z64 n THR 22 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1z64 n HIS 23 N -1.28 0.00 -1.78 -1.42 -0.00 0.36 -4.87 115.22 106.23 1z64 n HIS 23 Ca 0.13 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.11 1z64 n HIS 23 Cb 0.22 0.33 -0.07 0.00 -0.12 0.00 0.00 29.99 30.35 1z64 n HIS 23 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1z64 n TYR 24 N -2.26 -0.26 1.16 1.57 4.19 0.72 -4.89 117.16 117.39 1z64 n TYR 24 Ca 0.00 0.00 0.13 0.00 3.31 0.00 0.00 57.90 61.34 1z64 n TYR 24 Cb 0.04 -3.54 0.24 0.00 0.49 0.00 0.00 39.34 36.57 1z64 n TYR 24 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05