#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 -1.01 -1.08 0.13 -2.09 -0.45 132.00 127.50 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 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 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 0.44 0.00 0.86 9.65 -2.09 1.16 114.38 124.40 1kzs h ARG 36 Ca 0.09 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1kzs h ARG 36 Cb 1.23 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1kzs h ARG 36 CO -0.00 0.29 0.00 0.44 2.80 0.00 0.00 179.97 183.50 1kzs n ILE 37 N -4.63 0.51 0.26 1.20 -5.35 -0.18 -3.02 119.36 108.15 1kzs n ILE 37 Ca 0.24 0.13 0.11 0.00 -0.27 0.00 0.00 62.75 62.96 1kzs n ILE 37 Cb 0.79 -0.79 0.71 0.00 -1.74 0.00 0.00 39.64 38.61 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 -0.03 4.28 7.01 0.12 -2.02 115.95 125.31 1kzs h TRP 38 Ca 0.00 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.93 1kzs h TRP 38 Cb 0.26 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 1kzs h TRP 38 CO 0.00 0.11 -0.30 1.25 -2.79 0.00 0.00 178.44 176.71 1kzs h LEU 39 N 0.00 0.05 -1.32 0.65 5.85 -1.68 -2.55 115.31 116.30 1kzs h LEU 39 Ca -0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1kzs h LEU 39 Cb 0.26 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1kzs h LEU 39 CO 0.01 0.35 0.17 0.45 -0.34 0.00 0.00 178.44 179.08 1kzs h HIS 40 N 0.04 0.63 -0.98 1.25 3.86 -1.60 -2.31 115.15 116.04 1kzs h HIS 40 Ca 0.00 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1kzs h HIS 40 Cb 0.56 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.77 1kzs h HIS 40 CO 0.00 0.50 0.64 -0.91 0.86 0.00 0.00 177.93 179.03 1kzs h ASN 41 N 0.63 1.04 -0.12 2.45 -0.26 -1.56 -0.34 115.58 117.41 1kzs h ASN 41 Ca 0.15 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.93 1kzs h ASN 41 Cb 0.14 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.17 1kzs h ASN 41 CO -0.01 0.68 0.10 -0.07 -1.06 0.00 0.00 177.43 177.07 1kzs h LEU 42 N 1.19 0.00 -2.30 1.61 3.38 -1.50 -0.28 115.31 117.40 1kzs h LEU 42 Ca 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 1kzs h LEU 42 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1kzs h LEU 42 CO -0.15 0.00 -0.01 1.23 0.09 0.00 0.00 178.44 179.60 1kzs h GLY 43 N 0.00 0.00 2.00 0.83 0.00 -1.10 -0.93 103.07 103.87 1kzs h GLY 43 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 1kzs h GLY 43 CO -0.00 0.00 -0.44 -1.61 0.00 0.00 0.00 176.54 174.49 1kzs h GLN 44 N 0.00 0.00 -0.06 4.80 4.15 -1.14 -1.02 115.11 121.84 1kzs h GLN 44 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1kzs h GLN 44 Cb 0.02 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1kzs h GLN 44 CO 0.00 0.44 -0.03 0.45 -1.93 0.00 0.00 178.83 177.76 1kzs h HIS 45 N 0.00 0.15 0.00 3.99 3.86 -1.28 -2.83 115.15 119.04 1kzs h HIS 45 Ca -0.00 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1kzs h HIS 45 Cb 0.79 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 1kzs h HIS 45 CO 0.00 0.52 -0.39 -0.84 0.86 0.00 0.00 177.93 178.08 1kzs h ILE 46 N -0.26 1.01 -0.31 2.45 3.07 -1.52 -3.07 117.51 118.88 1kzs h ILE 46 Ca 0.01 -1.47 0.01 0.00 1.55 0.00 0.00 64.86 64.96 1kzs h ILE 46 Cb 0.48 1.86 -0.02 0.00 -0.27 0.00 0.00 36.82 38.87 1kzs h ILE 46 CO 0.01 0.38 0.19 0.22 -1.05 0.00 0.00 178.15 177.90 1kzs h TYR 47 N 0.00 0.36 -0.49 0.16 3.20 -1.05 -1.65 116.97 117.51 1kzs h TYR 47 Ca -0.00 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1kzs h TYR 47 Cb 0.83 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1kzs h TYR 47 CO 0.00 0.22 0.32 1.49 -1.64 0.00 0.00 178.16 178.55 1kzs h GLU 48 N 0.39 0.52 -0.66 1.82 4.81 -1.40 -0.73 114.58 119.33 1kzs h GLU 48 Ca 0.12 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 1kzs h GLU 48 Cb -0.02 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1kzs h GLU 48 CO -0.04 0.34 0.44 1.15 -0.73 0.00 0.00 179.01 180.17 1kzs h THR 49 N 0.53 0.94 -0.28 0.32 2.02 -1.31 -1.58 112.91 113.55 1kzs h THR 49 Ca 0.20 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 67.08 1kzs h THR 49 Cb 0.13 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1kzs h THR 49 CO -0.05 0.10 -0.26 1.88 0.37 0.00 0.00 175.52 177.56 1kzs h TYR 50 N 0.55 0.80 0.00 3.16 0.05 -1.04 -3.52 116.97 116.97 1kzs h TYR 50 Ca 0.30 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1kzs h TYR 50 Cb 0.45 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1kzs h TYR 50 CO -0.00 0.97 0.00 0.41 -1.05 0.00 0.00 178.16 178.49