#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 -0.00 1.61 7.64 -1.26 -4.61 113.62 117.00 1qyt n SER 26 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1qyt n SER 26 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.10 1.55 0.01 6.43 6.94 -1.26 -3.71 115.26 124.12 1qyt n ASN 27 Ca 0.00 -0.39 0.11 0.00 -0.02 0.00 0.00 54.58 54.27 1qyt n ASN 27 Cb 0.00 1.16 0.02 0.00 -2.36 0.00 0.00 39.78 38.60 1qyt n ASN 27 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1qyt n LYS 28 N -1.44 0.09 -0.10 -3.83 5.02 -1.26 -4.12 118.16 112.51 1qyt n LYS 28 Ca 0.00 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 1qyt n LYS 28 Cb 0.16 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.55 1qyt n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qyt n GLY 29 N 1.46 -0.30 0.34 0.72 0.00 -1.26 -4.34 105.19 101.81 1qyt n GLY 29 Ca 0.04 -0.14 0.18 0.00 0.00 0.00 0.00 46.02 46.10 1qyt n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qyt h ALA 30 N 0.02 1.56 0.00 4.61 0.00 -1.75 1.23 119.26 124.93 1qyt h ALA 30 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1qyt h ALA 30 Cb 1.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1qyt h ALA 30 CO -0.07 -0.30 0.00 -0.89 0.00 0.00 0.00 179.25 177.99 1qyt n ILE 31 N -3.39 0.17 -3.88 0.00 2.08 -1.26 -4.01 119.36 109.07 1qyt n ILE 31 Ca 0.00 0.04 -0.15 0.00 0.56 0.00 0.00 62.75 63.21 1qyt n ILE 31 Cb 0.33 -0.68 -0.15 0.00 -0.75 0.00 0.00 39.64 38.39 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1qyt s ILE 32 N -2.31 0.07 0.00 1.39 -1.09 0.42 -4.73 121.20 114.95 1qyt s ILE 32 Ca 0.27 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1qyt s ILE 32 Cb 0.15 -0.15 0.00 0.00 -1.58 0.00 0.00 42.46 40.89 1qyt s ILE 32 CO 0.31 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 1qyt n GLY 33 N 3.78 2.93 0.10 6.18 0.00 -1.26 -4.82 105.19 112.10 1qyt n GLY 33 Ca -0.22 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 1qyt n GLY 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1qyt h LEU 34 N 0.00 -0.11 0.00 0.99 7.12 -1.84 -3.53 115.31 117.93 1qyt h LEU 34 Ca 0.00 -0.18 0.00 0.00 0.13 0.00 0.00 57.88 57.83 1qyt h LEU 34 Cb 0.00 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.16 1qyt h LEU 34 CO 0.00 0.45 0.00 0.23 -0.13 0.00 0.00 178.44 178.99