#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qyt n SER 26 N 0.00 0.00 -0.64 1.61 7.64 -1.26 -4.60 113.62 116.37 1qyt n SER 26 Ca 0.00 0.40 -0.00 0.00 1.01 0.00 0.00 58.87 60.28 1qyt n SER 26 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1qyt n SER 26 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1qyt n ASN 27 N -0.65 0.05 -1.48 6.43 2.04 -1.26 -5.11 115.26 115.28 1qyt n ASN 27 Ca 0.00 -1.70 -0.20 0.00 -0.44 0.00 0.00 54.58 52.25 1qyt n ASN 27 Cb 0.00 -0.12 -0.03 0.00 -2.53 0.00 0.00 39.78 37.10 1qyt n ASN 27 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 1qyt n LYS 28 N 0.05 0.00 0.00 -3.83 2.85 -1.26 0.88 118.16 116.85 1qyt n LYS 28 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1qyt n LYS 28 Cb 0.69 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.58 1qyt n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1qyt n GLY 29 N 0.61 3.05 0.02 2.58 0.00 -1.26 -4.76 105.19 105.43 1qyt n GLY 29 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1qyt n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qyt n ALA 30 N -1.76 2.17 0.39 4.61 0.00 0.25 -3.68 120.51 122.50 1qyt n ALA 30 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.09 1qyt n ALA 30 Cb 0.00 -0.23 0.23 0.00 0.00 0.00 0.00 19.45 19.46 1qyt n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1qyt n ILE 31 N -2.06 1.20 -2.23 0.00 2.08 -1.22 -1.92 119.36 115.22 1qyt n ILE 31 Ca -0.07 0.30 0.02 0.00 0.56 0.00 0.00 62.75 63.56 1qyt n ILE 31 Cb 0.48 -1.12 0.01 0.00 -0.75 0.00 0.00 39.64 38.26 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1qyt n ILE 32 N -1.47 0.00 0.05 1.39 5.41 -1.26 -4.78 119.36 118.70 1qyt n ILE 32 Ca 0.03 -0.45 0.01 0.00 1.00 0.00 0.00 62.75 63.33 1qyt n ILE 32 Cb 0.12 0.72 -0.01 0.00 -0.71 0.00 0.00 39.64 39.77 1qyt n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qyt n GLY 33 N 0.23 0.84 0.11 7.39 0.00 -0.81 -4.75 105.19 108.20 1qyt n GLY 33 Ca 0.02 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1qyt n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1qyt n LEU 34 N -1.00 1.91 -0.35 0.99 -0.00 -1.16 -5.02 117.00 112.37 1qyt n LEU 34 Ca 0.00 0.40 0.04 0.00 -0.00 0.00 0.00 56.01 56.46 1qyt n LEU 34 Cb 0.02 -0.84 0.04 0.00 -0.00 0.00 0.00 43.42 42.63 1qyt n LEU 34 CO 0.02 0.12 0.39 1.15 -0.00 0.00 0.00 177.39 179.07