#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 0.42 -0.75 -7.13 -0.04 -1.26 -4.82 135.00 121.42 1kzs n PRO 35 Ca 0.00 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1kzs n PRO 35 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1kzs n PRO 35 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1kzs n ARG 36 N -1.11 0.00 -0.07 0.54 0.63 -1.26 -4.82 116.66 110.57 1kzs n ARG 36 Ca 0.11 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.08 1kzs n ARG 36 Cb 0.09 -3.22 0.39 0.00 0.45 0.00 0.00 32.46 30.16 1kzs n ARG 36 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 1kzs h ILE 37 N 0.00 1.10 -0.83 5.15 3.07 -2.01 -2.11 117.51 121.87 1kzs h ILE 37 Ca 0.00 -0.23 0.21 0.00 1.55 0.00 0.00 64.86 66.39 1kzs h ILE 37 Cb 0.00 0.38 -0.14 0.00 -0.27 0.00 0.00 36.82 36.79 1kzs h ILE 37 CO 0.00 0.12 0.10 -0.25 -1.05 0.00 0.00 178.15 177.07 1kzs h TRP 38 N 0.66 0.11 -0.34 0.16 7.01 -1.98 0.94 115.95 122.52 1kzs h TRP 38 Ca 0.20 0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.27 1kzs h TRP 38 Cb -0.00 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 1kzs h TRP 38 CO -0.00 -0.25 0.23 -0.07 -2.79 0.00 0.00 178.44 175.56 1kzs h LEU 39 N 0.14 0.34 -0.92 0.65 3.38 -1.78 -1.51 115.31 115.60 1kzs h LEU 39 Ca 0.49 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.40 1kzs h LEU 39 Cb 0.93 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1kzs h LEU 39 CO -0.69 0.24 0.14 -0.74 0.09 0.00 0.00 178.44 177.49 1kzs h HIS 40 N 0.40 0.97 -0.74 1.13 2.76 0.85 -2.67 115.15 117.85 1kzs h HIS 40 Ca 0.13 -0.10 0.11 0.00 -2.20 0.00 0.00 60.37 58.31 1kzs h HIS 40 Cb 0.03 -0.28 -0.08 0.00 1.55 0.00 0.00 27.41 28.64 1kzs h HIS 40 CO -0.00 0.80 0.35 -0.91 -1.30 0.00 0.00 177.93 176.87 1kzs h ASN 41 N 0.89 0.43 -0.30 3.26 2.35 -0.87 0.44 115.58 121.78 1kzs h ASN 41 Ca 0.19 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 1kzs h ASN 41 Cb 0.33 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1kzs h ASN 41 CO 0.00 0.22 0.14 -0.07 -1.65 0.00 0.00 177.43 176.08 1kzs h LEU 42 N 0.57 0.44 -2.01 1.61 3.38 -1.50 -1.15 115.31 116.65 1kzs h LEU 42 Ca 0.38 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1kzs h LEU 42 Cb 0.46 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1kzs h LEU 42 CO -0.31 0.40 -0.07 1.23 0.09 0.00 0.00 178.44 179.78 1kzs h GLY 43 N 0.64 0.00 1.73 0.83 0.00 -0.84 -1.49 103.07 103.94 1kzs h GLY 43 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1kzs h GLY 43 CO -0.01 0.00 -0.20 -1.61 0.00 0.00 0.00 176.54 174.71 1kzs h GLN 44 N 0.00 0.32 -0.16 4.80 4.15 -1.02 0.16 115.11 123.36 1kzs h GLN 44 Ca -0.00 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 1kzs h GLN 44 Cb 0.14 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1kzs h GLN 44 CO 0.01 0.52 -0.07 0.45 -1.93 0.00 0.00 178.83 177.81 1kzs h HIS 45 N 0.29 0.38 0.00 3.99 3.86 -1.33 -2.42 115.15 119.93 1kzs h HIS 45 Ca 0.05 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1kzs h HIS 45 Cb 0.53 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 1kzs h HIS 45 CO 0.01 0.63 -0.15 -0.84 0.86 0.00 0.00 177.93 178.45 1kzs h ILE 46 N 0.02 0.32 -0.18 2.45 3.07 -1.45 -3.04 117.51 118.69 1kzs h ILE 46 Ca 0.04 -1.09 -0.14 0.00 1.55 0.00 0.00 64.86 65.23 1kzs h ILE 46 Cb 0.53 1.85 -0.01 0.00 -0.27 0.00 0.00 36.82 38.92 1kzs h ILE 46 CO 0.02 0.15 -0.46 0.22 -1.05 0.00 0.00 178.15 177.03 1kzs h TYR 47 N 0.00 0.56 -0.27 0.16 3.20 -0.46 -2.91 116.97 117.26 1kzs h TYR 47 Ca -0.00 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.60 1kzs h TYR 47 Cb 0.84 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1kzs h TYR 47 CO 0.00 0.84 -0.22 0.93 -1.64 0.00 0.00 178.16 178.07 1kzs h GLU 48 N 0.38 0.49 -0.77 1.82 5.08 -1.32 -2.62 114.58 117.64 1kzs h GLU 48 Ca 0.02 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1kzs h GLU 48 Cb 0.95 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1kzs h GLU 48 CO 0.08 0.69 0.51 1.15 -1.00 0.00 0.00 179.01 180.44 1kzs h THR 49 N 0.44 1.12 -0.38 1.13 2.02 -1.54 -2.14 112.91 113.56 1kzs h THR 49 Ca 0.07 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 1kzs h THR 49 Cb 0.63 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1kzs h THR 49 CO 0.04 0.17 -0.09 1.88 0.37 0.00 0.00 175.52 177.90 1kzs h TYR 50 N 0.95 0.83 0.00 3.16 0.05 -1.47 -3.53 116.97 116.96 1kzs h TYR 50 Ca 0.31 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1kzs h TYR 50 Cb 0.05 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1kzs h TYR 50 CO -0.00 0.87 0.00 0.41 -1.05 0.00 0.00 178.16 178.39