#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 6.19 -2.47 1.61 7.64 -1.26 -4.75 113.62 120.58 1qyt n SER 26 Ca 0.00 -2.96 -0.00 0.00 1.01 0.00 0.00 58.87 56.91 1qyt n SER 26 Cb 0.00 -1.17 -0.00 0.00 -1.01 0.00 0.00 64.21 62.03 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 0.91 -0.99 0.02 6.43 0.23 -1.26 -4.66 115.26 115.95 1qyt n ASN 27 Ca 0.34 0.48 0.12 0.00 -0.53 0.00 0.00 54.58 54.98 1qyt n ASN 27 Cb 0.60 -0.98 0.12 0.00 -2.08 0.00 0.00 39.78 37.44 1qyt n ASN 27 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1qyt n LYS 28 N -2.46 0.16 0.00 -3.83 4.76 -1.26 -3.04 118.16 112.49 1qyt n LYS 28 Ca 0.00 0.02 0.01 0.00 -2.87 0.00 0.00 58.31 55.47 1qyt n LYS 28 Cb 0.49 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1qyt n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qyt n GLY 29 N 1.42 -0.51 0.10 0.72 0.00 -1.26 -4.59 105.19 101.07 1qyt n GLY 29 Ca 0.04 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.27 1.50 0.26 4.61 0.00 -1.25 -4.13 120.51 121.24 1qyt n ALA 30 Ca 0.01 -1.24 0.06 0.00 0.00 0.00 0.00 53.44 52.27 1qyt n ALA 30 Cb 0.06 -0.15 0.27 0.00 0.00 0.00 0.00 19.45 19.64 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 -2.85 1.33 -4.59 0.00 2.08 -1.17 -3.76 119.36 110.40 1qyt n ILE 31 Ca -0.35 0.41 -0.23 0.00 0.56 0.00 0.00 62.75 63.14 1qyt n ILE 31 Cb 1.10 -1.31 -0.16 0.00 -0.75 0.00 0.00 39.64 38.53 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1qyt s ILE 32 N -3.13 1.07 0.00 1.39 2.07 -1.26 -4.62 121.20 116.73 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 41.71 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 3.21 2.96 0.12 1.50 0.00 -1.26 -4.81 105.19 106.91 1qyt n GLY 33 Ca -0.18 -0.53 -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 -0.16 0.00 0.99 7.12 -1.86 -3.53 115.31 117.87 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 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1qyt h LEU 34 CO 0.00 0.38 0.00 0.23 -0.13 0.00 0.00 178.44 178.92