#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzv h PRO 35 N 0.00 0.00 0.00 -1.08 0.13 -2.08 -0.58 132.00 128.39 1kzv h PRO 35 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1kzv h PRO 35 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1kzv h PRO 35 CO 0.00 0.00 -0.23 -0.09 -0.23 0.00 0.00 178.00 177.45 1kzv h ARG 36 N 0.00 0.00 -0.58 0.86 9.65 -2.07 -2.35 114.38 119.88 1kzv h ARG 36 Ca 0.00 0.00 0.17 0.00 -1.10 0.00 0.00 59.98 59.05 1kzv h ARG 36 Cb 0.16 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1kzv h ARG 36 CO 0.00 0.23 0.58 0.82 2.80 0.00 0.00 179.97 184.40 1kzv h ILE 37 N 0.00 0.36 -0.04 1.20 2.04 -1.55 0.99 117.51 120.50 1kzv h ILE 37 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 1kzv h ILE 37 Cb 0.49 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1kzv h ILE 37 CO 0.03 0.00 -0.46 -0.50 0.00 0.00 0.00 178.15 177.22 1kzv h TRP 38 N 0.00 0.11 0.00 1.37 4.06 -1.63 -2.47 115.95 117.39 1kzv h TRP 38 Ca 0.28 -0.03 -0.10 0.00 2.06 0.00 0.00 58.89 61.09 1kzv h TRP 38 Cb 1.43 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.55 1kzv h TRP 38 CO 0.00 0.53 -0.49 1.25 -3.56 0.00 0.00 178.44 176.18 1kzv h LEU 39 N 0.08 0.00 -0.70 -4.49 5.85 0.86 -2.85 115.31 114.05 1kzv h LEU 39 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1kzv h LEU 39 Cb 0.84 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1kzv h LEU 39 CO 0.06 0.49 -0.26 -0.74 -0.34 0.00 0.00 178.44 177.65 1kzv h HIS 40 N 0.00 0.83 -0.37 1.25 2.76 -1.25 -2.88 115.15 115.49 1kzv h HIS 40 Ca -0.00 -0.20 -0.11 0.00 -2.20 0.00 0.00 60.37 57.86 1kzv h HIS 40 Cb 0.88 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 1kzv h HIS 40 CO 0.00 0.91 -0.21 -0.97 -1.30 0.00 0.00 177.93 176.36 1kzv h ASN 41 N 0.62 0.71 -0.49 3.26 -1.24 -1.38 -2.84 115.58 114.23 1kzv h ASN 41 Ca 0.08 -0.24 -0.04 0.00 0.71 0.00 0.00 56.30 56.81 1kzv h ASN 41 Cb 0.77 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.60 1kzv h ASN 41 CO 0.06 0.91 0.18 0.25 -1.29 0.00 0.00 177.43 177.54 1kzv h LEU 42 N 0.62 0.73 -1.59 0.34 5.85 -1.34 -2.07 115.31 117.85 1kzv h LEU 42 Ca 0.09 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.82 1kzv h LEU 42 Cb 0.69 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1kzv h LEU 42 CO 0.05 0.68 0.44 1.23 -0.34 0.00 0.00 178.44 180.50 1kzv h GLY 43 N 0.93 0.66 1.74 3.75 0.00 -1.31 0.66 103.07 109.49 1kzv h GLY 43 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1kzv h GLY 43 CO -0.01 0.10 0.01 1.46 0.00 0.00 0.00 176.54 178.10 1kzv h GLN 44 N 0.44 0.33 -0.84 4.80 4.20 -1.43 -2.30 115.11 120.32 1kzv h GLN 44 Ca 0.31 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 1kzv h GLN 44 Cb 0.61 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 1kzv h GLN 44 CO -0.09 0.36 0.44 1.25 -0.67 0.00 0.00 178.83 180.11 1kzv h HIS 45 N 0.33 1.18 -0.46 2.96 2.76 -0.92 -2.13 115.15 118.87 1kzv h HIS 45 Ca 0.08 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.16 1kzv h HIS 45 Cb 0.21 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 1kzv h HIS 45 CO 0.00 0.84 0.09 0.82 -1.30 0.00 0.00 177.93 178.38 1kzv h ILE 46 N 1.18 1.21 0.00 6.26 2.04 -1.41 -2.07 117.51 124.73 1kzv h ILE 46 Ca 0.29 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 1kzv h ILE 46 Cb 0.07 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1kzv h ILE 46 CO -0.04 0.28 -0.26 1.88 0.00 0.00 0.00 178.15 180.01 1kzv h TYR 47 N 0.68 0.00 0.00 1.37 0.05 -1.24 -2.06 116.97 115.77 1kzv h TYR 47 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1kzv h TYR 47 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1kzv h TYR 47 CO 0.01 0.26 0.00 0.39 -1.05 0.00 0.00 178.16 177.77 1kzv n GLU 48 N -4.09 0.18 -0.02 4.88 -0.58 -0.78 -2.19 120.64 118.04 1kzv n GLU 48 Ca -0.02 0.51 -0.17 0.00 -0.42 0.00 0.00 57.16 57.06 1kzv n GLU 48 Cb 0.32 -1.91 -0.09 0.00 -0.57 0.00 0.00 31.44 29.19 1kzv n GLU 48 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1kzv h THR 49 N 0.00 1.34 0.00 2.62 1.35 -1.44 -3.20 112.91 113.58 1kzv h THR 49 Ca 0.00 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1kzv h THR 49 Cb 0.23 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1kzv h THR 49 CO 0.00 0.58 -0.41 0.00 -0.25 0.00 0.00 175.52 175.44 1kzv n TYR 50 N -4.13 0.11 1.23 4.73 0.18 -1.06 -5.18 117.16 113.03 1kzv n TYR 50 Ca -0.08 0.03 0.10 0.00 1.88 0.00 0.00 57.90 59.83 1kzv n TYR 50 Cb 0.66 -0.39 0.58 0.00 -0.38 0.00 0.00 39.34 39.82 1kzv n TYR 50 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19