#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 -0.97 -1.08 0.13 -2.09 0.32 132.00 128.31 1kzs h PRO 35 Ca 0.00 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.37 1kzs h PRO 35 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1kzs h PRO 35 CO 0.00 0.00 0.64 0.00 -0.23 0.00 0.00 178.00 178.41 1kzs h ARG 36 N 0.00 0.34 0.00 0.86 3.08 -2.09 0.92 114.38 117.49 1kzs h ARG 36 Ca 0.54 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.57 1kzs h ARG 36 Cb 2.78 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.75 1kzs h ARG 36 CO -0.01 0.22 0.00 0.44 -1.07 0.00 0.00 179.97 179.56 1kzs n ILE 37 N -4.51 1.09 0.26 2.04 -5.35 0.11 -2.57 119.36 110.43 1kzs n ILE 37 Ca 0.22 0.31 0.09 0.00 -0.27 0.00 0.00 62.75 63.09 1kzs n ILE 37 Cb 0.81 -1.16 0.66 0.00 -1.74 0.00 0.00 39.64 38.21 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 0.00 -0.35 4.28 7.01 0.72 -1.74 115.95 125.88 1kzs h TRP 38 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1kzs h TRP 38 Cb 0.23 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1kzs h TRP 38 CO 0.00 0.02 0.22 -0.07 -2.79 0.00 0.00 178.44 175.83 1kzs h LEU 39 N 0.00 0.40 -1.29 0.65 3.38 -1.66 -1.70 115.31 115.08 1kzs h LEU 39 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1kzs h LEU 39 Cb 0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1kzs h LEU 39 CO 0.00 0.29 0.01 0.45 0.09 0.00 0.00 178.44 179.29 1kzs h HIS 40 N 0.47 0.50 -0.93 1.13 3.86 -1.54 -2.59 115.15 116.05 1kzs h HIS 40 Ca 0.13 -0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.36 1kzs h HIS 40 Cb -0.05 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.21 1kzs h HIS 40 CO 0.00 0.49 0.59 -0.91 0.86 0.00 0.00 177.93 178.96 1kzs h ASN 41 N 0.47 0.92 -0.68 2.45 2.35 -1.40 -0.95 115.58 118.74 1kzs h ASN 41 Ca 0.10 0.02 0.15 0.00 -0.55 0.00 0.00 56.30 56.02 1kzs h ASN 41 Cb 0.29 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 1kzs h ASN 41 CO 0.01 0.58 0.47 -0.07 -1.65 0.00 0.00 177.43 176.76 1kzs h LEU 42 N 1.05 0.28 -2.38 1.61 3.38 -1.52 0.13 115.31 117.86 1kzs h LEU 42 Ca 0.41 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1kzs h LEU 42 Cb 0.21 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1kzs h LEU 42 CO -0.19 0.15 0.02 1.23 0.09 0.00 0.00 178.44 179.74 1kzs h GLY 43 N 0.30 0.00 2.00 0.83 0.00 -1.26 -0.80 103.07 104.14 1kzs h GLY 43 Ca 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.58 1kzs h GLY 43 CO -0.08 0.00 -0.40 1.46 0.00 0.00 0.00 176.54 177.51 1kzs h GLN 44 N 0.00 0.00 0.02 4.80 1.08 -0.83 -2.27 115.11 117.90 1kzs h GLN 44 Ca 0.01 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 1kzs h GLN 44 Cb 0.04 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1kzs h GLN 44 CO -0.00 0.40 -0.34 0.45 -0.95 0.00 0.00 178.83 178.39 1kzs h HIS 45 N 0.00 0.31 0.00 2.96 3.86 -1.23 -3.20 115.15 117.85 1kzs h HIS 45 Ca -0.00 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 1kzs h HIS 45 Cb 0.84 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.28 1kzs h HIS 45 CO 0.00 1.02 -0.03 -0.84 0.86 0.00 0.00 177.93 178.94 1kzs h ILE 46 N -0.48 0.12 -0.35 2.45 3.07 -1.53 -2.72 117.51 118.07 1kzs h ILE 46 Ca -0.05 -0.43 -0.10 0.00 1.55 0.00 0.00 64.86 65.83 1kzs h ILE 46 Cb 1.13 1.38 -0.01 0.00 -0.27 0.00 0.00 36.82 39.05 1kzs h ILE 46 CO 0.07 0.03 -0.17 0.22 -1.05 0.00 0.00 178.15 177.25 1kzs h TYR 47 N 0.00 0.84 0.00 0.16 3.20 -1.40 -2.39 116.97 117.38 1kzs h TYR 47 Ca -0.00 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 1kzs h TYR 47 Cb 0.38 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 1kzs h TYR 47 CO 0.00 0.93 -0.07 0.93 -1.64 0.00 0.00 178.16 178.30 1kzs h GLU 48 N 0.51 0.00 -0.68 1.82 5.08 -1.48 1.34 114.58 121.17 1kzs h GLU 48 Ca 0.08 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1kzs h GLU 48 Cb 0.70 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1kzs h GLU 48 CO 0.05 0.07 0.24 1.15 -1.00 0.00 0.00 179.01 179.53 1kzs h THR 49 N 0.00 1.25 0.00 1.13 2.02 -1.38 -3.38 112.91 112.55 1kzs h THR 49 Ca -0.00 -0.82 -0.10 0.00 0.77 0.00 0.00 66.41 66.26 1kzs h THR 49 Cb 0.30 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1kzs h THR 49 CO 0.01 0.32 -1.35 0.00 0.37 0.00 0.00 175.52 174.87 1kzs n TYR 50 N -4.36 0.00 1.88 3.16 0.18 -0.88 -5.14 117.16 112.00 1kzs n TYR 50 Ca 0.05 0.00 0.16 0.00 1.88 0.00 0.00 57.90 59.98 1kzs n TYR 50 Cb 0.20 -0.22 0.85 0.00 -0.38 0.00 0.00 39.34 39.78 1kzs n TYR 50 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19