#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 -0.67 -1.08 0.13 -2.09 0.13 132.00 128.42 1kzs h PRO 35 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.28 1kzs h PRO 35 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1kzs h PRO 35 CO 0.00 0.00 0.45 0.00 -0.23 0.00 0.00 178.00 178.22 1kzs h ARG 36 N 0.00 0.27 0.00 0.86 3.08 -2.09 0.44 114.38 116.93 1kzs h ARG 36 Ca 0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1kzs h ARG 36 Cb 1.51 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1kzs h ARG 36 CO -0.00 0.18 0.00 0.44 -1.07 0.00 0.00 179.97 179.51 1kzs n ILE 37 N -4.44 0.61 0.19 2.04 -5.35 0.44 -3.08 119.36 109.77 1kzs n ILE 37 Ca 0.12 0.15 0.06 0.00 -0.27 0.00 0.00 62.75 62.82 1kzs n ILE 37 Cb 0.54 -0.83 0.53 0.00 -1.74 0.00 0.00 39.64 38.15 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 0.12 -0.70 4.28 7.01 -0.28 -2.14 115.95 124.25 1kzs h TRP 38 Ca 0.00 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.08 1kzs h TRP 38 Cb 0.28 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.26 1kzs h TRP 38 CO 0.00 0.15 0.46 1.25 -2.79 0.00 0.00 178.44 177.52 1kzs h LEU 39 N 0.12 0.56 -1.56 0.65 5.85 -1.71 -0.40 115.31 118.83 1kzs h LEU 39 Ca 0.03 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1kzs h LEU 39 Cb 0.13 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1kzs h LEU 39 CO 0.00 0.35 0.22 0.45 -0.34 0.00 0.00 178.44 179.12 1kzs h HIS 40 N 0.63 0.50 -0.99 1.25 3.86 -1.63 -1.96 115.15 116.81 1kzs h HIS 40 Ca 0.31 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.68 1kzs h HIS 40 Cb 0.41 -0.16 -0.10 0.00 1.06 0.00 0.00 27.41 28.61 1kzs h HIS 40 CO -0.00 0.34 0.60 -0.91 0.86 0.00 0.00 177.93 178.82 1kzs h ASN 41 N 0.52 0.83 -0.90 2.45 2.35 -1.17 0.48 115.58 120.14 1kzs h ASN 41 Ca 0.14 0.08 0.04 0.00 -0.55 0.00 0.00 56.30 56.01 1kzs h ASN 41 Cb -0.01 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 1kzs h ASN 41 CO -0.03 0.37 0.59 -0.07 -1.65 0.00 0.00 177.43 176.64 1kzs h LEU 42 N 0.85 0.95 -1.87 1.61 4.07 -1.44 0.77 115.31 120.26 1kzs h LEU 42 Ca 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.49 1kzs h LEU 42 Cb 0.70 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1kzs h LEU 42 CO -0.33 0.64 0.17 1.23 -1.08 0.00 0.00 178.44 179.08 1kzs h GLY 43 N 1.10 0.00 1.37 0.83 0.00 -0.97 0.15 103.07 105.55 1kzs h GLY 43 Ca 0.36 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.44 1kzs h GLY 43 CO -0.12 0.00 -1.42 1.46 0.00 0.00 0.00 176.54 176.46 1kzs h GLN 44 N 0.00 0.00 0.00 4.80 4.20 -0.87 -3.32 115.11 119.92 1kzs h GLN 44 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1kzs h GLN 44 Cb 0.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1kzs h GLN 44 CO 0.00 0.67 -0.04 1.12 -0.67 0.00 0.00 178.83 179.91 1kzs h HIS 45 N 0.00 0.00 -0.87 2.96 2.07 -0.67 -2.10 115.15 116.54 1kzs h HIS 45 Ca -0.18 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.41 1kzs h HIS 45 Cb 1.90 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.82 1kzs h HIS 45 CO 0.00 0.04 0.54 0.97 -3.07 0.00 0.00 177.93 176.41 1kzs h ILE 46 N 0.00 1.05 -0.93 6.12 2.10 -1.65 -0.89 117.51 123.30 1kzs h ILE 46 Ca -0.00 -0.34 0.14 0.00 1.08 0.00 0.00 64.86 65.74 1kzs h ILE 46 Cb 0.08 -0.02 -0.08 0.00 -1.09 0.00 0.00 36.82 35.71 1kzs h ILE 46 CO 0.01 0.18 0.59 0.22 -1.08 0.00 0.00 178.15 178.07 1kzs h TYR 47 N 0.98 0.93 -0.16 2.19 3.20 -1.59 0.21 116.97 122.74 1kzs h TYR 47 Ca 0.38 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.25 1kzs h TYR 47 Cb 0.17 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1kzs h TYR 47 CO -0.03 0.35 -0.00 0.93 -1.64 0.00 0.00 178.16 177.76 1kzs h GLU 48 N 0.79 0.23 -0.82 1.82 5.08 -1.26 -1.75 114.58 118.67 1kzs h GLU 48 Ca 0.47 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.88 1kzs h GLU 48 Cb 0.66 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 1kzs h GLU 48 CO -0.23 0.26 0.54 1.15 -1.00 0.00 0.00 179.01 179.72 1kzs h THR 49 N 0.23 1.01 -0.50 1.13 2.02 -0.47 -1.20 112.91 115.12 1kzs h THR 49 Ca 0.06 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1kzs h THR 49 Cb 0.17 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1kzs h THR 49 CO 0.00 0.15 0.05 1.88 0.37 0.00 0.00 175.52 177.97 1kzs h TYR 50 N 0.85 0.93 0.00 3.16 0.05 -1.32 -3.53 116.97 117.11 1kzs h TYR 50 Ca 0.37 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 59.00 1kzs h TYR 50 Cb 0.31 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1kzs h TYR 50 CO -0.00 0.85 0.00 0.41 -1.05 0.00 0.00 178.16 178.37