#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 -0.01 1.61 7.64 -1.26 -3.72 113.62 117.88 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 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1qyt n SER 26 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1qyt n ASN 27 N -1.04 2.98 -4.67 6.43 5.03 -1.26 -4.41 115.26 118.32 1qyt n ASN 27 Ca 0.00 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 1qyt n ASN 27 Cb 0.00 1.34 -0.02 0.00 -1.02 0.00 0.00 39.78 40.08 1qyt n ASN 27 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1qyt s LYS 28 N -2.58 4.33 0.00 3.52 -2.85 -1.26 -3.17 119.74 117.73 1qyt s LYS 28 Ca -0.03 1.40 0.00 0.00 -1.00 0.00 0.00 55.97 56.33 1qyt s LYS 28 Cb 0.05 -3.60 0.00 0.00 -2.06 0.00 0.00 37.83 32.22 1qyt s LYS 28 CO 0.36 -0.50 0.00 0.41 0.10 0.00 0.00 175.35 175.72 1qyt n GLY 29 N 3.24 2.91 3.13 0.59 0.00 -1.26 -4.03 105.19 109.78 1qyt n GLY 29 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.21 -1.02 0.69 4.61 0.00 -1.19 -4.85 120.51 118.54 1qyt n ALA 30 Ca 0.00 0.32 0.08 0.00 0.00 0.00 0.00 53.44 53.83 1qyt n ALA 30 Cb 0.00 -4.36 0.38 0.00 0.00 0.00 0.00 19.45 15.47 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 -4.52 0.65 -3.75 0.00 2.08 -1.26 -3.99 119.36 108.58 1qyt n ILE 31 Ca -0.02 0.16 -0.12 0.00 0.56 0.00 0.00 62.75 63.33 1qyt n ILE 31 Cb 0.56 -0.90 -0.12 0.00 -0.75 0.00 0.00 39.64 38.43 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 -2.68 -0.02 0.00 1.39 1.01 -1.24 -4.56 121.20 115.10 1qyt s ILE 32 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1qyt s ILE 32 Cb 0.10 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 42.16 1qyt s ILE 32 CO 0.25 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1qyt n GLY 33 N 3.65 3.01 0.11 6.18 0.00 -1.26 -4.81 105.19 112.07 1qyt n GLY 33 Ca -0.19 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.14 0.00 0.99 7.12 -1.90 -3.53 115.31 117.85 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 0.41 0.00 0.23 -0.13 0.00 0.00 178.44 178.95