#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 -0.58 -1.08 0.13 -2.09 0.18 132.00 128.56 1kzs h PRO 35 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.27 1kzs h PRO 35 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1kzs h PRO 35 CO 0.00 0.00 0.40 0.00 -0.23 0.00 0.00 178.00 178.17 1kzs h ARG 36 N 0.00 0.16 0.00 0.86 3.08 -2.09 0.37 114.38 116.76 1kzs h ARG 36 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1kzs h ARG 36 Cb 1.76 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.78 1kzs h ARG 36 CO -0.00 0.11 0.00 0.44 -1.07 0.00 0.00 179.97 179.45 1kzs n ILE 37 N -4.42 0.05 0.07 2.04 -5.35 0.63 -3.50 119.36 108.88 1kzs n ILE 37 Ca 0.10 0.01 0.02 0.00 -0.27 0.00 0.00 62.75 62.61 1kzs n ILE 37 Cb 0.53 -0.56 0.37 0.00 -1.74 0.00 0.00 39.64 38.24 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 0.36 -0.19 4.28 7.01 -0.42 -2.38 115.95 124.61 1kzs h TRP 38 Ca 0.00 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.98 1kzs h TRP 38 Cb 0.12 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1kzs h TRP 38 CO 0.00 0.42 0.13 1.25 -2.79 0.00 0.00 178.44 177.44 1kzs h LEU 39 N 0.34 0.17 -1.86 0.65 5.85 -1.74 -1.27 115.31 117.46 1kzs h LEU 39 Ca 0.07 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1kzs h LEU 39 Cb 0.32 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1kzs h LEU 39 CO 0.01 0.12 -0.12 0.45 -0.34 0.00 0.00 178.44 178.57 1kzs h HIS 40 N 0.20 0.00 -0.83 1.25 3.86 -1.68 -2.58 115.15 115.37 1kzs h HIS 40 Ca 0.07 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.37 1kzs h HIS 40 Cb 0.05 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.45 1kzs h HIS 40 CO -0.00 0.12 0.48 -0.91 0.86 0.00 0.00 177.93 178.48 1kzs h ASN 41 N 0.00 0.71 -0.90 2.45 -0.26 -1.34 -0.72 115.58 115.51 1kzs h ASN 41 Ca -0.00 0.04 0.19 0.00 -0.56 0.00 0.00 56.30 55.97 1kzs h ASN 41 Cb 0.23 -0.09 -0.07 0.00 -1.06 0.00 0.00 38.32 37.32 1kzs h ASN 41 CO 0.02 0.41 0.59 -0.07 -1.06 0.00 0.00 177.43 177.31 1kzs h LEU 42 N 0.82 0.48 -2.64 1.61 3.38 -1.60 0.40 115.31 117.76 1kzs h LEU 42 Ca 0.40 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.41 1kzs h LEU 42 Cb 0.34 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1kzs h LEU 42 CO -0.24 0.21 -0.01 1.23 0.09 0.00 0.00 178.44 179.72 1kzs h GLY 43 N 0.49 0.00 2.00 0.83 0.00 -1.27 -0.95 103.07 104.17 1kzs h GLY 43 Ca 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.70 1kzs h GLY 43 CO -0.20 0.00 -0.46 -1.61 0.00 0.00 0.00 176.54 174.27 1kzs h GLN 44 N 0.00 0.00 -0.14 4.80 4.15 -0.26 -2.28 115.11 121.38 1kzs h GLN 44 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1kzs h GLN 44 Cb 0.08 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1kzs h GLN 44 CO 0.00 0.46 -0.24 0.45 -1.93 0.00 0.00 178.83 177.57 1kzs h HIS 45 N 0.00 0.51 0.00 3.99 3.86 -1.22 -2.93 115.15 119.37 1kzs h HIS 45 Ca -0.00 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 58.94 1kzs h HIS 45 Cb 1.14 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 1kzs h HIS 45 CO 0.00 0.86 -0.40 -0.84 0.86 0.00 0.00 177.93 178.41 1kzs h ILE 46 N 0.02 0.84 -0.40 2.45 3.07 -1.59 -3.20 117.51 118.70 1kzs h ILE 46 Ca 0.01 -1.70 -0.03 0.00 1.55 0.00 0.00 64.86 64.68 1kzs h ILE 46 Cb 0.82 2.07 -0.02 0.00 -0.27 0.00 0.00 36.82 39.42 1kzs h ILE 46 CO 0.05 0.39 0.11 0.22 -1.05 0.00 0.00 178.15 177.88 1kzs h TYR 47 N 0.00 0.65 -0.37 0.16 3.20 -1.35 -2.61 116.97 116.65 1kzs h TYR 47 Ca -0.00 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1kzs h TYR 47 Cb 1.04 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1kzs h TYR 47 CO 0.00 0.61 0.19 1.49 -1.64 0.00 0.00 178.16 178.81 1kzs h GLU 48 N 0.50 0.50 -0.66 1.82 4.81 -1.51 -1.62 114.58 118.41 1kzs h GLU 48 Ca 0.13 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1kzs h GLU 48 Cb 0.28 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1kzs h GLU 48 CO -0.00 0.38 0.44 1.15 -0.73 0.00 0.00 179.01 180.25 1kzs h THR 49 N 0.51 0.96 -0.23 0.32 2.02 -1.50 -1.75 112.91 113.24 1kzs h THR 49 Ca 0.13 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1kzs h THR 49 Cb 0.04 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1kzs h THR 49 CO -0.02 0.11 -0.26 1.88 0.37 0.00 0.00 175.52 177.60 1kzs h TYR 50 N 0.59 0.70 -0.02 3.16 0.05 -1.29 -3.52 116.97 116.64 1kzs h TYR 50 Ca 0.30 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1kzs h TYR 50 Cb 0.39 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1kzs h TYR 50 CO -0.00 0.93 0.00 0.41 -1.05 0.00 0.00 178.16 178.45