#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 -0.98 -7.13 0.13 -2.09 -0.39 132.00 121.54 1kzs h PRO 35 Ca 0.00 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.36 1kzs h PRO 35 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 1kzs h PRO 35 CO 0.00 0.00 0.64 -0.09 -0.23 0.00 0.00 178.00 178.32 1kzs h ARG 36 N 0.00 0.42 0.00 0.86 2.43 -2.09 0.95 114.38 116.95 1kzs h ARG 36 Ca 0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1kzs h ARG 36 Cb 1.25 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1kzs h ARG 36 CO -0.00 0.28 0.00 0.44 -1.51 0.00 0.00 179.97 179.18 1kzs n ILE 37 N -4.57 0.05 0.11 1.20 -5.35 -0.16 -3.45 119.36 107.19 1kzs n ILE 37 Ca 0.22 0.01 0.03 0.00 -0.27 0.00 0.00 62.75 62.74 1kzs n ILE 37 Cb 0.77 -0.58 0.40 0.00 -1.74 0.00 0.00 39.64 38.50 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 0.27 -0.08 4.28 -0.00 0.77 -2.27 115.95 118.93 1kzs h TRP 38 Ca 0.00 -0.02 -0.12 0.00 -0.00 0.00 0.00 58.89 58.74 1kzs h TRP 38 Cb 0.08 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.15 1kzs h TRP 38 CO 0.00 0.35 -0.51 -0.07 -0.00 0.00 0.00 178.44 178.21 1kzs h LEU 39 N 0.26 0.23 -1.29 0.65 3.38 -1.72 -2.97 115.31 113.85 1kzs h LEU 39 Ca 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1kzs h LEU 39 Cb 0.31 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1kzs h LEU 39 CO 0.01 0.70 0.27 0.45 0.09 0.00 0.00 178.44 179.97 1kzs h HIS 40 N 0.17 0.74 -0.34 1.13 3.86 -1.63 -2.69 115.15 116.39 1kzs h HIS 40 Ca 0.01 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1kzs h HIS 40 Cb 0.96 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 29.13 1kzs h HIS 40 CO 0.02 0.54 -0.07 -0.97 0.86 0.00 0.00 177.93 178.30 1kzs h ASN 41 N 0.76 -0.29 -0.98 2.45 -0.73 -1.50 -0.91 115.58 114.38 1kzs h ASN 41 Ca 0.19 0.10 0.31 0.00 1.87 0.00 0.00 56.30 58.77 1kzs h ASN 41 Cb 0.06 0.20 -0.15 0.00 0.27 0.00 0.00 38.32 38.70 1kzs h ASN 41 CO -0.03 -0.10 0.50 0.25 -0.37 0.00 0.00 177.43 177.68 1kzs h LEU 42 N 0.01 0.40 -1.68 0.34 5.85 -1.59 1.47 115.31 120.12 1kzs h LEU 42 Ca 0.16 0.20 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1kzs h LEU 42 Cb 0.25 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1kzs h LEU 42 CO -0.34 -0.16 0.21 1.23 -0.34 0.00 0.00 178.44 179.04 1kzs h GLY 43 N 0.28 0.00 1.94 3.75 0.00 -1.25 0.17 103.07 107.96 1kzs h GLY 43 Ca 0.71 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 48.00 1kzs h GLY 43 CO -0.63 0.00 -0.21 1.46 0.00 0.00 0.00 176.54 177.16 1kzs h GLN 44 N 0.00 0.00 0.03 4.80 4.20 0.20 -3.14 115.11 121.20 1kzs h GLN 44 Ca 0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1kzs h GLN 44 Cb 0.41 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1kzs h GLN 44 CO 0.00 0.15 -1.39 1.12 -0.67 0.00 0.00 178.83 178.04 1kzs h HIS 45 N 0.00 0.11 0.00 2.96 2.07 -0.74 -3.31 115.15 116.24 1kzs h HIS 45 Ca -0.00 -0.08 -0.11 0.00 -2.85 0.00 0.00 60.37 57.33 1kzs h HIS 45 Cb 1.12 -0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.08 1kzs h HIS 45 CO 0.00 1.10 -0.52 -0.84 -3.07 0.00 0.00 177.93 174.59 1kzs h ILE 46 N 0.02 1.05 -0.60 6.12 3.07 -1.62 -3.17 117.51 122.38 1kzs h ILE 46 Ca -0.17 -2.06 -0.07 0.00 1.55 0.00 0.00 64.86 64.12 1kzs h ILE 46 Cb 1.92 2.23 -0.02 0.00 -0.27 0.00 0.00 36.82 40.67 1kzs h ILE 46 CO 0.12 0.51 0.09 0.22 -1.05 0.00 0.00 178.15 178.04 1kzs h TYR 47 N 0.00 1.02 -0.24 0.16 3.20 -1.63 -2.44 116.97 117.05 1kzs h TYR 47 Ca -0.01 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.68 1kzs h TYR 47 Cb 1.18 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1kzs h TYR 47 CO 0.00 0.88 -0.06 0.93 -1.64 0.00 0.00 178.16 178.26 1kzs h GLU 48 N 0.91 0.37 -0.62 1.82 5.08 -1.64 -2.11 114.58 118.40 1kzs h GLU 48 Ca 0.18 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1kzs h GLU 48 Cb 0.41 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1kzs h GLU 48 CO 0.01 0.45 0.41 1.15 -1.00 0.00 0.00 179.01 180.03 1kzs h THR 49 N 0.36 1.01 -0.35 1.13 2.02 -1.49 -1.65 112.91 113.93 1kzs h THR 49 Ca 0.08 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 1kzs h THR 49 Cb 0.34 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1kzs h THR 49 CO 0.02 0.11 -0.19 1.88 0.37 0.00 0.00 175.52 177.71 1kzs h TYR 50 N 0.63 0.87 0.00 3.16 0.05 -1.39 -3.53 116.97 116.76 1kzs h TYR 50 Ca 0.26 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1kzs h TYR 50 Cb 0.24 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.78 1kzs h TYR 50 CO -0.00 0.96 0.00 0.41 -1.05 0.00 0.00 178.16 178.48