#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 -0.65 1.61 7.64 -1.26 -4.74 113.62 116.22 1qyt n SER 26 Ca 0.00 0.43 -0.01 0.00 1.01 0.00 0.00 58.87 60.31 1qyt n SER 26 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.52 -0.04 0.03 6.43 2.04 -1.26 -4.86 115.26 117.09 1qyt n ASN 27 Ca 0.00 -1.53 0.14 0.00 -0.44 0.00 0.00 54.58 52.74 1qyt n ASN 27 Cb 0.00 -0.05 0.55 0.00 -2.53 0.00 0.00 39.78 37.75 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 0.04 0.08 0.00 -3.83 5.02 -1.26 -1.81 118.16 116.41 1qyt n LYS 28 Ca -0.03 0.07 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 1qyt n LYS 28 Cb 0.65 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 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 1.41 -0.14 0.10 0.72 0.00 -1.21 -4.00 105.19 102.07 1qyt n GLY 29 Ca 0.06 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.41 0.92 1.93 4.61 0.00 -1.16 -3.43 120.51 122.97 1qyt n ALA 30 Ca 0.03 -0.86 0.14 0.00 0.00 0.00 0.00 53.44 52.75 1qyt n ALA 30 Cb 0.15 0.04 0.82 0.00 0.00 0.00 0.00 19.45 20.46 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 -4.43 0.00 -3.68 0.00 2.08 -0.75 -4.13 119.36 108.45 1qyt n ILE 31 Ca -0.19 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.02 1qyt n ILE 31 Cb 0.57 -0.47 -0.10 0.00 -0.75 0.00 0.00 39.64 38.89 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 -2.00 -0.02 0.00 1.39 1.01 -1.26 -4.86 121.20 115.47 1qyt s ILE 32 Ca 0.42 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1qyt s ILE 32 Cb 0.19 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1qyt s ILE 32 CO 0.32 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1qyt n GLY 33 N 4.16 2.90 0.06 6.18 0.00 -1.26 -3.29 105.19 113.94 1qyt n GLY 33 Ca -0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.01 0.00 0.99 7.12 -1.71 -3.50 115.31 118.20 1qyt h LEU 34 Ca 0.00 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.74 1qyt h LEU 34 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1qyt h LEU 34 CO 0.00 0.62 0.00 0.23 -0.13 0.00 0.00 178.44 179.16