#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 -0.55 1.61 7.64 -1.26 -4.92 113.62 116.14 1qyt n SER 26 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 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 -0.61 0.01 0.04 6.43 2.04 -1.26 -4.82 115.26 117.08 1qyt n ASN 27 Ca 0.00 -1.60 0.10 0.00 -0.44 0.00 0.00 54.58 52.64 1qyt n ASN 27 Cb 0.00 -0.11 0.43 0.00 -2.53 0.00 0.00 39.78 37.57 1qyt n ASN 27 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1qyt n LYS 28 N 0.02 0.07 0.00 -3.83 5.02 -1.26 -1.13 118.16 117.04 1qyt n LYS 28 Ca -0.01 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1qyt n LYS 28 Cb 0.64 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.52 0.23 0.44 0.72 0.00 -1.26 -4.59 105.19 101.26 1qyt n GLY 29 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.17 1.98 0.40 4.61 0.00 -1.05 -2.95 120.51 123.33 1qyt n ALA 30 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 53.44 52.92 1qyt n ALA 30 Cb 0.19 0.28 0.24 0.00 0.00 0.00 0.00 19.45 20.17 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 -3.48 1.16 -0.41 0.00 5.41 -0.29 -1.39 119.36 120.37 1qyt n ILE 31 Ca -0.28 0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1qyt n ILE 31 Cb 0.71 -1.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1qyt n ILE 32 N -1.47 0.28 0.28 1.39 5.41 -1.26 -4.43 119.36 119.56 1qyt n ILE 32 Ca 0.03 -0.44 0.04 0.00 1.00 0.00 0.00 62.75 63.38 1qyt n ILE 32 Cb 0.12 1.07 0.03 0.00 -0.71 0.00 0.00 39.64 40.16 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 -0.14 -0.53 0.88 7.39 0.00 -0.49 -4.69 105.19 107.62 1qyt n GLY 33 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 0.39 0.36 0.00 0.99 -0.00 -0.50 -4.94 117.00 113.30 1qyt n LEU 34 Ca 0.04 0.06 0.16 0.00 -0.00 0.00 0.00 56.01 56.27 1qyt n LEU 34 Cb 0.19 -0.14 0.93 0.00 -0.00 0.00 0.00 43.42 44.40 1qyt n LEU 34 CO 0.05 0.01 1.09 0.23 -0.00 0.00 0.00 177.39 178.76