#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 -0.56 1.61 7.64 -1.26 -4.84 113.62 116.22 1qyt n SER 26 Ca 0.00 0.18 -0.00 0.00 1.01 0.00 0.00 58.87 60.06 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 -0.37 0.01 0.04 6.43 2.04 -1.26 -4.84 115.26 117.32 1qyt n ASN 27 Ca 0.00 -1.61 0.10 0.00 -0.44 0.00 0.00 54.58 52.63 1qyt n ASN 27 Cb 0.00 -0.11 0.41 0.00 -2.53 0.00 0.00 39.78 37.55 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 -2.52 118.16 115.65 1qyt n LYS 28 Ca -0.01 0.26 0.04 0.00 -2.02 0.00 0.00 58.31 56.58 1qyt n LYS 28 Cb 0.64 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.30 -0.38 0.24 0.72 0.00 -1.26 -4.48 105.19 100.33 1qyt n GLY 29 Ca 0.04 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.75 1.38 0.00 4.61 0.00 -1.81 -0.27 119.26 123.91 1qyt h ALA 30 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1qyt h ALA 30 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1qyt h ALA 30 CO 0.00 0.23 0.00 -0.89 0.00 0.00 0.00 179.25 178.59 1qyt n ILE 31 N -3.85 1.32 -4.58 0.00 5.41 -1.20 -3.76 119.36 112.70 1qyt n ILE 31 Ca -0.02 0.40 -0.23 0.00 1.00 0.00 0.00 62.75 63.90 1qyt n ILE 31 Cb 0.28 -1.29 -0.16 0.00 -0.71 0.00 0.00 39.64 37.76 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1qyt s ILE 32 N -3.12 1.06 0.00 1.39 2.07 -0.11 -4.62 121.20 117.87 1qyt s ILE 32 Ca 0.03 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.75 1qyt s ILE 32 Cb 0.06 -0.93 0.00 0.00 0.13 0.00 0.00 42.46 41.72 1qyt s ILE 32 CO 0.18 0.32 0.00 0.61 -1.91 0.00 0.00 174.94 174.14 1qyt n GLY 33 N 3.20 2.95 0.13 1.50 0.00 -1.26 -4.81 105.19 106.90 1qyt n GLY 33 Ca -0.18 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.19 0.00 0.99 7.12 -1.86 -3.53 115.31 117.84 1qyt h LEU 34 Ca 0.00 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.85 1qyt h LEU 34 Cb 0.00 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.18 1qyt h LEU 34 CO 0.00 0.34 0.00 0.23 -0.13 0.00 0.00 178.44 178.88