#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzs h PRO 35 N 0.00 0.00 -0.99 -7.13 0.13 -2.09 -1.21 132.00 120.71 1kzs h PRO 35 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.29 1kzs h PRO 35 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 1kzs h PRO 35 CO 0.00 0.00 0.62 0.00 -0.23 0.00 0.00 178.00 178.39 1kzs h ARG 36 N 0.00 0.81 0.00 0.86 3.08 -2.09 0.66 114.38 117.70 1kzs h ARG 36 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1kzs h ARG 36 Cb 0.77 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1kzs h ARG 36 CO 0.00 0.53 0.00 0.44 -1.07 0.00 0.00 179.97 179.87 1kzs n ILE 37 N -4.67 0.08 0.02 2.04 -5.35 -0.46 -3.34 119.36 107.67 1kzs n ILE 37 Ca 0.21 0.02 0.06 0.00 -0.27 0.00 0.00 62.75 62.77 1kzs n ILE 37 Cb 0.48 -0.66 0.46 0.00 -1.74 0.00 0.00 39.64 38.18 1kzs n ILE 37 CO 0.00 0.00 0.00 -0.25 -1.76 0.00 0.00 176.55 174.54 1kzs h TRP 38 N 0.00 0.44 -0.91 4.28 7.01 0.19 -1.73 115.95 125.23 1kzs h TRP 38 Ca 0.00 0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.18 1kzs h TRP 38 Cb 0.05 -0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 26.89 1kzs h TRP 38 CO 0.00 0.27 0.59 1.25 -2.79 0.00 0.00 178.44 177.75 1kzs h LEU 39 N 0.47 0.58 -1.44 0.65 5.85 -1.73 0.20 115.31 119.87 1kzs h LEU 39 Ca 0.15 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1kzs h LEU 39 Cb 0.05 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1kzs h LEU 39 CO -0.04 0.26 0.44 0.45 -0.34 0.00 0.00 178.44 179.21 1kzs h HIS 40 N 0.59 0.68 -0.71 1.25 3.86 -1.59 -1.45 115.15 117.80 1kzs h HIS 40 Ca 0.47 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.82 1kzs h HIS 40 Cb 0.92 -0.23 -0.08 0.00 1.06 0.00 0.00 27.41 29.08 1kzs h HIS 40 CO -0.00 0.37 0.29 -0.97 0.86 0.00 0.00 177.93 178.47 1kzs h ASN 41 N 0.68 0.30 -0.94 2.45 -1.24 -0.72 0.90 115.58 117.01 1kzs h ASN 41 Ca 0.29 0.09 0.17 0.00 0.71 0.00 0.00 56.30 57.55 1kzs h ASN 41 Cb 0.26 0.06 -0.08 0.00 0.73 0.00 0.00 38.32 39.29 1kzs h ASN 41 CO -0.09 0.15 0.60 -0.07 -1.29 0.00 0.00 177.43 176.72 1kzs h LEU 42 N 0.47 0.66 -1.56 0.34 3.38 -1.32 0.35 115.31 117.63 1kzs h LEU 42 Ca 0.37 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1kzs h LEU 42 Cb 0.50 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1kzs h LEU 42 CO -0.35 0.30 0.31 1.23 0.09 0.00 0.00 178.44 180.02 1kzs h GLY 43 N 0.68 0.00 1.48 0.83 0.00 -0.86 0.11 103.07 105.31 1kzs h GLY 43 Ca 0.49 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.60 1kzs h GLY 43 CO -0.25 0.00 -0.88 -1.61 0.00 0.00 0.00 176.54 173.80 1kzs h GLN 44 N 0.00 0.49 0.05 4.80 4.15 -0.38 -1.60 115.11 122.61 1kzs h GLN 44 Ca 0.00 -0.47 -0.16 0.00 0.77 0.00 0.00 58.65 58.79 1kzs h GLN 44 Cb 0.62 0.12 0.01 0.00 0.21 0.00 0.00 27.48 28.45 1kzs h GLN 44 CO 0.00 1.11 -0.64 1.12 -1.93 0.00 0.00 178.83 178.50 1kzs h HIS 45 N 0.30 0.55 -0.45 3.99 2.07 -0.91 -3.17 115.15 117.53 1kzs h HIS 45 Ca -0.07 -0.33 -0.07 0.00 -2.85 0.00 0.00 60.37 57.04 1kzs h HIS 45 Cb 1.50 -0.05 -0.02 0.00 2.57 0.00 0.00 27.41 31.42 1kzs h HIS 45 CO 0.06 1.19 -0.01 0.97 -3.07 0.00 0.00 177.93 177.07 1kzs h ILE 46 N -0.24 1.26 -0.94 6.12 2.10 -1.59 -2.85 117.51 121.38 1kzs h ILE 46 Ca -0.09 -1.06 0.13 0.00 1.08 0.00 0.00 64.86 64.92 1kzs h ILE 46 Cb 1.40 1.05 -0.08 0.00 -1.09 0.00 0.00 36.82 38.10 1kzs h ILE 46 CO 0.12 0.37 0.60 0.22 -1.08 0.00 0.00 178.15 178.38 1kzs h TYR 47 N 0.65 0.96 -0.18 2.19 3.20 -1.38 0.55 116.97 122.96 1kzs h TYR 47 Ca 0.13 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1kzs h TYR 47 Cb 0.51 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1kzs h TYR 47 CO 0.04 0.37 -0.06 0.93 -1.64 0.00 0.00 178.16 177.79 1kzs h GLU 48 N 0.83 0.27 -0.48 1.82 5.08 -1.47 -2.18 114.58 118.45 1kzs h GLU 48 Ca 0.47 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1kzs h GLU 48 Cb 0.61 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1kzs h GLU 48 CO -0.23 0.35 0.32 1.15 -1.00 0.00 0.00 179.01 179.60 1kzs h THR 49 N 0.26 1.12 -0.22 1.13 2.02 -0.85 -2.29 112.91 114.08 1kzs h THR 49 Ca 0.06 -0.22 -0.19 0.00 0.77 0.00 0.00 66.41 66.83 1kzs h THR 49 Cb 0.29 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1kzs h THR 49 CO 0.01 0.12 -0.58 1.88 0.37 0.00 0.00 175.52 177.32 1kzs h TYR 50 N 0.64 1.02 0.00 3.16 0.05 -1.38 -3.53 116.97 116.94 1kzs h TYR 50 Ca 0.18 -0.39 0.00 0.00 0.05 0.00 0.00 58.73 58.56 1kzs h TYR 50 Cb -0.06 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.50 1kzs h TYR 50 CO -0.00 1.21 0.00 0.41 -1.05 0.00 0.00 178.16 178.73