#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzs n PRO 35 N 0.00 0.01 0.19 -7.13 -0.04 -1.26 -2.52 135.00 124.24 1kzs n PRO 35 Ca 0.00 0.33 0.06 0.00 -0.04 0.00 0.00 63.50 63.85 1kzs n PRO 35 Cb 0.00 -1.52 0.55 0.00 -0.04 0.00 0.00 33.50 32.49 1kzs n PRO 35 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1kzs h ARG 36 N 0.00 0.13 0.00 0.54 9.65 -2.08 0.13 114.38 122.75 1kzs h ARG 36 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1kzs h ARG 36 Cb 0.18 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1kzs h ARG 36 CO 0.00 0.14 0.00 0.44 2.80 0.00 0.00 179.97 183.35 1kzs n ILE 37 N -4.46 0.80 -0.10 1.20 -5.35 -1.05 -3.07 119.36 107.33 1kzs n ILE 37 Ca -0.01 0.20 0.06 0.00 -0.27 0.00 0.00 62.75 62.72 1kzs n ILE 37 Cb 0.13 -0.91 0.40 0.00 -1.74 0.00 0.00 39.64 37.52 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 0.63 -0.18 4.28 -0.00 -1.16 -0.82 115.95 118.70 1kzs h TRP 38 Ca 0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 58.89 58.82 1kzs h TRP 38 Cb 0.31 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.25 1kzs h TRP 38 CO 0.00 0.35 -0.28 -0.07 -0.00 0.00 0.00 178.44 178.44 1kzs h LEU 39 N 0.64 0.34 -1.14 0.65 3.38 -1.73 -2.75 115.31 114.70 1kzs h LEU 39 Ca 0.25 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1kzs h LEU 39 Cb 0.19 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1kzs h LEU 39 CO -0.07 0.62 0.32 0.45 0.09 0.00 0.00 178.44 179.85 1kzs h HIS 40 N 0.30 0.92 -0.93 1.13 3.86 -1.34 -2.23 115.15 116.86 1kzs h HIS 40 Ca 0.04 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1kzs h HIS 40 Cb 0.66 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.79 1kzs h HIS 40 CO 0.02 0.67 0.61 -0.91 0.86 0.00 0.00 177.93 179.17 1kzs h ASN 41 N 0.93 1.02 -0.55 2.45 2.35 -1.36 -1.32 115.58 119.10 1kzs h ASN 41 Ca 0.23 -0.01 0.11 0.00 -0.55 0.00 0.00 56.30 56.08 1kzs h ASN 41 Cb 0.08 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1kzs h ASN 41 CO -0.03 0.71 0.38 -0.07 -1.65 0.00 0.00 177.43 176.76 1kzs h LEU 42 N 1.19 0.22 -0.43 1.61 3.38 -1.43 0.43 115.31 120.28 1kzs h LEU 42 Ca 0.36 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1kzs h LEU 42 Cb -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1kzs h LEU 42 CO -0.10 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1kzs n GLY 43 N -1.56 -0.81 0.09 0.83 0.00 -0.50 -1.23 105.19 102.01 1kzs n GLY 43 Ca 0.09 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1kzs n GLY 43 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1kzs h GLN 44 N 0.00 0.00 0.00 1.61 1.08 -0.22 -3.33 115.11 114.25 1kzs h GLN 44 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1kzs h GLN 44 Cb 0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1kzs h GLN 44 CO 0.00 0.00 -1.13 1.12 -0.95 0.00 0.00 178.83 177.87 1kzs h HIS 45 N 0.00 0.00 0.00 2.96 2.07 -1.25 -3.31 115.15 115.62 1kzs h HIS 45 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 1kzs h HIS 45 Cb 0.82 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.79 1kzs h HIS 45 CO 0.00 0.31 -0.13 -0.84 -3.07 0.00 0.00 177.93 174.20 1kzs h ILE 46 N 0.00 0.93 -0.75 6.12 3.07 -1.66 -2.25 117.51 122.97 1kzs h ILE 46 Ca -0.08 -0.48 -0.02 0.00 1.55 0.00 0.00 64.86 65.84 1kzs h ILE 46 Cb 1.31 1.27 -0.04 0.00 -0.27 0.00 0.00 36.82 39.09 1kzs h ILE 46 CO 0.03 0.13 0.39 0.22 -1.05 0.00 0.00 178.15 177.87 1kzs h TYR 47 N 0.00 1.05 -0.35 0.16 3.20 -1.74 -2.17 116.97 117.13 1kzs h TYR 47 Ca -0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1kzs h TYR 47 Cb 0.26 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1kzs h TYR 47 CO 0.00 0.75 0.14 1.49 -1.64 0.00 0.00 178.16 178.91 1kzs h GLU 48 N 1.05 0.48 -0.50 1.82 4.81 -1.59 -1.74 114.58 118.90 1kzs h GLU 48 Ca 0.26 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1kzs h GLU 48 Cb 0.07 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1kzs h GLU 48 CO -0.04 0.40 0.33 1.15 -0.73 0.00 0.00 179.01 180.12 1kzs h THR 49 N 0.48 1.07 -0.17 0.32 2.02 -1.38 -2.33 112.91 112.94 1kzs h THR 49 Ca 0.12 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 1kzs h THR 49 Cb 0.09 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1kzs h THR 49 CO -0.01 0.11 -0.28 1.88 0.37 0.00 0.00 175.52 177.59 1kzs h TYR 50 N 0.60 0.60 0.00 3.16 0.05 -1.30 -3.52 116.97 116.56 1kzs h TYR 50 Ca 0.20 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1kzs h TYR 50 Cb 0.05 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.68 1kzs h TYR 50 CO -0.00 0.91 0.00 0.41 -1.05 0.00 0.00 178.16 178.43