#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 0.14 132.00 122.07 1kzs h PRO 35 Ca 0.00 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.34 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 0.62 -0.09 -0.23 0.00 0.00 178.00 178.30 1kzs h ARG 36 N 0.00 0.57 0.00 0.86 9.65 -2.08 0.78 114.38 124.16 1kzs h ARG 36 Ca 0.33 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 1kzs h ARG 36 Cb 2.16 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 30.61 1kzs h ARG 36 CO -0.00 0.38 0.00 0.44 2.80 0.00 0.00 179.97 183.59 1kzs n ILE 37 N -4.66 0.90 -0.34 1.20 -5.35 0.50 -3.04 119.36 108.56 1kzs n ILE 37 Ca 0.23 0.22 0.04 0.00 -0.27 0.00 0.00 62.75 62.97 1kzs n ILE 37 Cb 0.67 -1.01 0.22 0.00 -1.74 0.00 0.00 39.64 37.78 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 1.13 0.00 4.28 -0.00 0.44 0.22 115.95 122.02 1kzs h TRP 38 Ca 0.00 0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 58.84 1kzs h TRP 38 Cb 0.30 -0.37 -0.01 0.00 -0.00 0.00 0.00 29.16 29.08 1kzs h TRP 38 CO 0.00 0.55 -0.36 1.25 -0.00 0.00 0.00 178.44 179.88 1kzs h LEU 39 N 1.08 0.00 -0.50 0.65 5.85 -1.69 -2.76 115.31 117.93 1kzs h LEU 39 Ca 0.43 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.99 1kzs h LEU 39 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1kzs h LEU 39 CO -0.18 0.36 -0.72 -0.74 -0.34 0.00 0.00 178.44 176.82 1kzs h HIS 40 N 0.00 0.28 -0.69 1.25 2.76 -1.16 -3.16 115.15 114.44 1kzs h HIS 40 Ca -0.00 -0.13 0.03 0.00 -2.20 0.00 0.00 60.37 58.07 1kzs h HIS 40 Cb 0.72 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 1kzs h HIS 40 CO 0.00 0.85 0.42 -0.91 -1.30 0.00 0.00 177.93 177.00 1kzs h ASN 41 N 0.14 0.69 -0.86 3.26 2.35 -1.04 -2.22 115.58 117.90 1kzs h ASN 41 Ca -0.02 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 55.95 1kzs h ASN 41 Cb 1.27 -0.15 -0.13 0.00 0.05 0.00 0.00 38.32 39.37 1kzs h ASN 41 CO 0.11 0.48 0.29 0.25 -1.65 0.00 0.00 177.43 176.91 1kzs h LEU 42 N 0.83 0.14 -1.19 1.61 5.85 -1.56 1.09 115.31 122.08 1kzs h LEU 42 Ca 0.28 0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1kzs h LEU 42 Cb 0.03 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1kzs h LEU 42 CO -0.11 -0.07 0.08 0.61 -0.34 0.00 0.00 178.44 178.61 1kzs n GLY 43 N -1.36 -0.77 0.11 3.75 0.00 -0.83 -0.93 105.19 105.17 1kzs n GLY 43 Ca 0.20 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.41 1kzs n GLY 43 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1kzs h GLN 44 N 0.00 0.00 0.00 1.61 4.15 0.12 -3.34 115.11 117.65 1kzs h GLN 44 Ca 0.00 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.21 1kzs h GLN 44 Cb 0.16 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1kzs h GLN 44 CO 0.00 0.37 -0.90 1.12 -1.93 0.00 0.00 178.83 177.49 1kzs h HIS 45 N 0.00 0.40 -0.56 3.99 2.07 -1.04 -3.21 115.15 116.80 1kzs h HIS 45 Ca -0.08 -0.22 -0.01 0.00 -2.85 0.00 0.00 60.37 57.20 1kzs h HIS 45 Cb 1.47 -0.04 -0.03 0.00 2.57 0.00 0.00 27.41 31.38 1kzs h HIS 45 CO 0.00 1.03 0.30 0.97 -3.07 0.00 0.00 177.93 177.16 1kzs h ILE 46 N 0.15 1.17 -0.91 6.12 6.09 -1.67 -2.18 117.51 126.28 1kzs h ILE 46 Ca -0.06 -0.45 0.11 0.00 -1.37 0.00 0.00 64.86 63.10 1kzs h ILE 46 Cb 1.53 0.43 -0.08 0.00 0.47 0.00 0.00 36.82 39.17 1kzs h ILE 46 CO 0.14 0.19 0.54 0.22 -3.07 0.00 0.00 178.15 176.18 1kzs h TYR 47 N 0.78 0.98 -0.29 2.19 3.20 -1.69 0.89 116.97 123.04 1kzs h TYR 47 Ca 0.20 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1kzs h TYR 47 Cb 0.03 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 1kzs h TYR 47 CO 0.00 0.39 0.08 0.93 -1.64 0.00 0.00 178.16 177.92 1kzs h GLU 48 N 0.87 0.41 -0.78 1.82 5.08 -1.52 -1.70 114.58 118.76 1kzs h GLU 48 Ca 0.45 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.86 1kzs h GLU 48 Cb 0.43 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1kzs h GLU 48 CO -0.26 0.37 0.51 1.15 -1.00 0.00 0.00 179.01 179.78 1kzs h THR 49 N 0.40 0.91 -0.33 1.13 2.02 -0.77 -1.05 112.91 115.22 1kzs h THR 49 Ca 0.10 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1kzs h THR 49 Cb 0.14 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1kzs h THR 49 CO -0.01 0.12 -0.02 1.88 0.37 0.00 0.00 175.52 177.87 1kzs h TYR 50 N 0.66 0.66 0.00 3.16 0.05 -1.26 -3.52 116.97 116.71 1kzs h TYR 50 Ca 0.36 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 59.02 1kzs h TYR 50 Cb 0.53 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1kzs h TYR 50 CO -0.00 0.73 0.00 0.41 -1.05 0.00 0.00 178.16 178.25