#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 0.10 -0.22 -1.08 -0.04 -1.26 -2.31 135.00 130.20 1kzs n PRO 35 Ca 0.00 0.52 -0.01 0.00 -0.04 0.00 0.00 63.50 63.97 1kzs n PRO 35 Cb 0.00 -1.78 0.22 0.00 -0.04 0.00 0.00 33.50 31.90 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 0.99 0.00 0.54 2.43 -2.09 0.01 114.38 116.26 1kzs h ARG 36 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1kzs h ARG 36 Cb 0.10 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1kzs h ARG 36 CO 0.00 0.70 0.00 0.44 -1.51 0.00 0.00 179.97 179.60 1kzs n ILE 37 N -4.38 1.05 0.17 1.20 -5.35 -0.98 -2.71 119.36 108.36 1kzs n ILE 37 Ca 0.08 0.26 0.14 0.00 -0.27 0.00 0.00 62.75 62.96 1kzs n ILE 37 Cb 0.07 -1.08 0.70 0.00 -1.74 0.00 0.00 39.64 37.59 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 -0.38 4.28 7.01 -1.17 -0.99 115.95 124.71 1kzs h TRP 38 Ca 0.00 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.01 1kzs h TRP 38 Cb 0.15 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 1kzs h TRP 38 CO 0.00 0.00 0.25 1.25 -2.79 0.00 0.00 178.44 177.15 1kzs h LEU 39 N 0.00 0.43 -1.57 0.65 5.85 -1.71 -1.50 115.31 117.46 1kzs h LEU 39 Ca 0.09 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1kzs h LEU 39 Cb 0.40 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1kzs h LEU 39 CO -0.00 0.31 0.24 0.45 -0.34 0.00 0.00 178.44 179.10 1kzs h HIS 40 N 0.50 0.51 -0.82 1.25 3.86 -1.42 -2.12 115.15 116.91 1kzs h HIS 40 Ca 0.14 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.44 1kzs h HIS 40 Cb -0.05 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.18 1kzs h HIS 40 CO -0.00 0.34 0.47 -0.91 0.86 0.00 0.00 177.93 178.69 1kzs h ASN 41 N 0.54 0.69 -0.96 2.45 -0.26 -1.38 -0.73 115.58 115.93 1kzs h ASN 41 Ca 0.14 0.04 0.21 0.00 -0.56 0.00 0.00 56.30 56.14 1kzs h ASN 41 Cb -0.03 -0.09 -0.08 0.00 -1.06 0.00 0.00 38.32 37.06 1kzs h ASN 41 CO -0.03 0.40 0.62 -0.07 -1.06 0.00 0.00 177.43 177.29 1kzs h LEU 42 N 0.81 0.52 -2.34 1.61 3.38 -1.47 0.38 115.31 118.20 1kzs h LEU 42 Ca 0.39 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.46 1kzs h LEU 42 Cb 0.32 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1kzs h LEU 42 CO -0.23 0.18 0.16 1.23 0.09 0.00 0.00 178.44 179.87 1kzs h GLY 43 N 0.51 0.00 2.00 0.83 0.00 -1.22 0.56 103.07 105.75 1kzs h GLY 43 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.79 1kzs h GLY 43 CO -0.26 0.00 -0.29 -1.61 0.00 0.00 0.00 176.54 174.38 1kzs h GLN 44 N 0.00 0.00 -0.01 4.80 4.15 -0.34 -2.35 115.11 121.36 1kzs h GLN 44 Ca 0.06 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 1kzs h GLN 44 Cb 0.37 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.07 1kzs h GLN 44 CO -0.00 0.29 -0.35 0.45 -1.93 0.00 0.00 178.83 177.29 1kzs h HIS 45 N 0.00 0.38 0.00 3.99 3.86 -0.97 -3.15 115.15 119.25 1kzs h HIS 45 Ca -0.00 -0.19 -0.06 0.00 -1.16 0.00 0.00 60.37 58.96 1kzs h HIS 45 Cb 0.78 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 1kzs h HIS 45 CO 0.00 0.98 -0.27 -0.84 0.86 0.00 0.00 177.93 178.67 1kzs h ILE 46 N -0.34 0.82 -0.27 2.45 3.07 -1.54 -2.72 117.51 118.99 1kzs h ILE 46 Ca -0.04 -1.08 -0.08 0.00 1.55 0.00 0.00 64.86 65.21 1kzs h ILE 46 Cb 1.07 1.66 -0.01 0.00 -0.27 0.00 0.00 36.82 39.26 1kzs h ILE 46 CO 0.07 0.26 -0.17 0.22 -1.05 0.00 0.00 178.15 177.49 1kzs h TYR 47 N 0.00 0.51 -0.08 0.16 3.20 -1.43 -2.43 116.97 116.90 1kzs h TYR 47 Ca -0.00 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 61.67 1kzs h TYR 47 Cb 0.64 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1kzs h TYR 47 CO 0.00 0.61 -0.44 0.93 -1.64 0.00 0.00 178.16 177.62 1kzs h GLU 48 N 0.43 0.18 -0.69 1.82 5.08 -1.44 -2.76 114.58 117.20 1kzs h GLU 48 Ca 0.08 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1kzs h GLU 48 Cb 0.54 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1kzs h GLU 48 CO 0.03 0.60 0.46 1.15 -1.00 0.00 0.00 179.01 180.25 1kzs h THR 49 N 0.15 1.06 -0.35 1.13 2.02 -1.42 -1.86 112.91 113.63 1kzs h THR 49 Ca 0.01 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 1kzs h THR 49 Cb 0.85 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1kzs h THR 49 CO 0.07 0.14 -0.23 1.88 0.37 0.00 0.00 175.52 177.74 1kzs h TYR 50 N 0.77 0.92 -0.01 3.16 0.05 -1.48 -3.52 116.97 116.85 1kzs h TYR 50 Ca 0.29 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1kzs h TYR 50 Cb 0.16 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1kzs h TYR 50 CO -0.00 1.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.52