#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 -0.00 1.61 7.64 -1.26 -3.53 113.62 118.08 1qyt n SER 26 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.92 1qyt n SER 26 Cb 0.00 -0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.21 3.32 -4.67 6.43 3.02 -1.26 -4.46 115.26 116.44 1qyt n ASN 27 Ca 0.00 -0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.10 1qyt n ASN 27 Cb 0.00 1.30 -0.03 0.00 -0.61 0.00 0.00 39.78 40.44 1qyt n ASN 27 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1qyt s LYS 28 N -2.44 4.33 0.00 3.52 -2.85 -1.26 -3.26 119.74 117.78 1qyt s LYS 28 Ca -0.02 1.21 0.00 0.00 -1.00 0.00 0.00 55.97 56.15 1qyt s LYS 28 Cb 0.04 -3.58 0.00 0.00 -2.06 0.00 0.00 37.83 32.24 1qyt s LYS 28 CO 0.28 -0.38 0.00 0.41 0.10 0.00 0.00 175.35 175.76 1qyt n GLY 29 N 3.31 2.98 2.98 0.59 0.00 -1.26 -3.96 105.19 109.83 1qyt n GLY 29 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.12 -0.94 0.56 4.61 0.00 -1.20 -4.80 120.51 118.63 1qyt n ALA 30 Ca 0.00 0.21 0.07 0.00 0.00 0.00 0.00 53.44 53.72 1qyt n ALA 30 Cb 0.00 -3.22 0.32 0.00 0.00 0.00 0.00 19.45 16.55 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 -4.22 0.84 -3.79 0.00 5.41 -1.25 -4.05 119.36 112.30 1qyt n ILE 31 Ca -0.11 0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.72 1qyt n ILE 31 Cb 0.61 -0.98 -0.12 0.00 -0.71 0.00 0.00 39.64 38.44 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1qyt s ILE 32 N -2.78 -0.00 0.00 1.39 1.01 -1.23 -4.87 121.20 114.71 1qyt s ILE 32 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1qyt s ILE 32 Cb 0.09 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.22 1qyt s ILE 32 CO 0.23 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.78 1qyt n GLY 33 N 3.02 2.78 0.38 6.18 0.00 -1.26 -4.77 105.19 111.53 1qyt n GLY 33 Ca -0.13 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.77 0.00 0.99 6.46 -1.90 -3.54 115.31 116.55 1qyt h LEU 34 Ca 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1qyt h LEU 34 Cb 0.00 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1qyt h LEU 34 CO 0.00 -0.39 0.00 0.23 -0.62 0.00 0.00 178.44 177.66