#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 -0.62 -1.08 0.13 -2.09 0.82 132.00 129.16 1kzs h PRO 35 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.26 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 0.42 0.00 -0.23 0.00 0.00 178.00 178.19 1kzs h ARG 36 N 0.00 0.29 0.00 0.86 3.08 -2.09 0.38 114.38 116.90 1kzs h ARG 36 Ca 0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1kzs h ARG 36 Cb 1.23 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1kzs h ARG 36 CO -0.00 0.19 0.00 0.44 -1.07 0.00 0.00 179.97 179.53 1kzs n ILE 37 N -4.45 0.86 0.11 2.04 -5.35 0.28 -2.95 119.36 109.90 1kzs n ILE 37 Ca 0.11 0.21 0.05 0.00 -0.27 0.00 0.00 62.75 62.86 1kzs n ILE 37 Cb 0.48 -0.94 0.51 0.00 -1.74 0.00 0.00 39.64 37.94 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 0.29 -0.62 4.28 7.01 -0.40 -1.84 115.95 124.67 1kzs h TRP 38 Ca 0.00 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.05 1kzs h TRP 38 Cb 0.26 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.19 1kzs h TRP 38 CO 0.00 0.20 0.41 1.25 -2.79 0.00 0.00 178.44 177.51 1kzs h LEU 39 N 0.31 0.60 -1.58 0.65 5.85 -1.71 -1.09 115.31 118.34 1kzs h LEU 39 Ca 0.08 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1kzs h LEU 39 Cb -0.00 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1kzs h LEU 39 CO -0.02 0.41 0.31 0.45 -0.34 0.00 0.00 178.44 179.25 1kzs h HIS 40 N 0.69 0.54 -0.97 1.25 3.86 -1.57 -1.83 115.15 117.12 1kzs h HIS 40 Ca 0.25 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.54 1kzs h HIS 40 Cb 0.14 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.36 1kzs h HIS 40 CO -0.00 0.33 0.62 -0.91 0.86 0.00 0.00 177.93 178.83 1kzs h ASN 41 N 0.57 0.99 -0.62 2.45 2.35 -1.29 -0.83 115.58 119.21 1kzs h ASN 41 Ca 0.18 0.01 0.10 0.00 -0.55 0.00 0.00 56.30 56.04 1kzs h ASN 41 Cb 0.03 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 1kzs h ASN 41 CO -0.04 0.63 0.41 -0.07 -1.65 0.00 0.00 177.43 176.71 1kzs h LEU 42 N 1.12 0.38 -2.37 1.61 3.38 -1.39 0.92 115.31 118.96 1kzs h LEU 42 Ca 0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1kzs h LEU 42 Cb 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1kzs h LEU 42 CO -0.18 0.23 0.01 1.23 0.09 0.00 0.00 178.44 179.83 1kzs h GLY 43 N 0.43 0.00 2.00 0.83 0.00 -1.20 -0.44 103.07 104.69 1kzs h GLY 43 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 1kzs h GLY 43 CO -0.08 0.00 -0.34 -1.61 0.00 0.00 0.00 176.54 174.50 1kzs h GLN 44 N 0.00 0.00 -0.06 4.80 4.15 -0.87 -2.55 115.11 120.59 1kzs h GLN 44 Ca 0.01 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1kzs h GLN 44 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1kzs h GLN 44 CO -0.00 0.34 -0.12 0.45 -1.93 0.00 0.00 178.83 177.58 1kzs h HIS 45 N 0.00 0.23 -0.45 3.99 3.86 -1.16 -3.09 115.15 118.53 1kzs h HIS 45 Ca -0.00 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1kzs h HIS 45 Cb 0.69 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1kzs h HIS 45 CO 0.00 0.71 0.22 0.97 0.86 0.00 0.00 177.93 180.70 1kzs h ILE 46 N -0.33 1.15 -0.82 2.45 2.10 -1.51 -2.24 117.51 118.31 1kzs h ILE 46 Ca 0.00 -0.41 0.04 0.00 1.08 0.00 0.00 64.86 65.57 1kzs h ILE 46 Cb 0.70 0.57 -0.05 0.00 -1.09 0.00 0.00 36.82 36.95 1kzs h ILE 46 CO 0.03 0.17 0.52 0.22 -1.08 0.00 0.00 178.15 178.00 1kzs h TYR 47 N 0.62 0.96 -0.21 2.19 3.20 -1.41 -0.90 116.97 121.43 1kzs h TYR 47 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1kzs h TYR 47 Cb 0.06 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1kzs h TYR 47 CO 0.00 0.53 0.13 1.49 -1.64 0.00 0.00 178.16 178.67 1kzs h GLU 48 N 0.99 0.27 -0.76 1.82 4.81 -1.32 -1.49 114.58 118.90 1kzs h GLU 48 Ca 0.34 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.63 1kzs h GLU 48 Cb 0.06 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1kzs h GLU 48 CO -0.13 0.19 0.50 1.15 -0.73 0.00 0.00 179.01 179.98 1kzs h THR 49 N 0.28 0.98 -0.31 0.32 2.02 -1.11 -1.64 112.91 113.45 1kzs h THR 49 Ca 0.08 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1kzs h THR 49 Cb -0.02 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1kzs h THR 49 CO -0.02 0.13 -0.29 1.88 0.37 0.00 0.00 175.52 177.60 1kzs h TYR 50 N 0.73 0.88 0.00 3.16 0.05 -1.29 -3.53 116.97 116.98 1kzs h TYR 50 Ca 0.34 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1kzs h TYR 50 Cb 0.37 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1kzs h TYR 50 CO -0.00 1.02 0.00 0.41 -1.05 0.00 0.00 178.16 178.53