#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 -3.87 113.62 117.73 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 -0.06 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 -1.45 3.26 -4.67 6.43 3.02 -1.26 -4.10 115.26 116.48 1qyt n ASN 27 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1qyt n ASN 27 Cb 0.00 1.35 -0.03 0.00 -0.61 0.00 0.00 39.78 40.49 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 -2.53 4.34 0.00 3.52 -2.85 -1.26 -3.25 119.74 117.71 1qyt s LYS 28 Ca -0.03 1.25 0.00 0.00 -1.00 0.00 0.00 55.97 56.19 1qyt s LYS 28 Cb 0.05 -3.58 0.00 0.00 -2.06 0.00 0.00 37.83 32.24 1qyt s LYS 28 CO 0.32 -0.40 0.00 0.41 0.10 0.00 0.00 175.35 175.78 1qyt n GLY 29 N 3.28 3.01 3.12 0.59 0.00 -1.26 -3.95 105.19 109.98 1qyt n GLY 29 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.14 -1.02 0.42 4.61 0.00 -1.20 -4.81 120.51 118.37 1qyt n ALA 30 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 53.44 53.77 1qyt n ALA 30 Cb 0.00 -3.95 0.25 0.00 0.00 0.00 0.00 19.45 15.75 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 -4.51 1.13 -2.05 0.00 5.41 -1.25 -2.54 119.36 115.55 1qyt n ILE 31 Ca -0.09 0.28 -0.00 0.00 1.00 0.00 0.00 62.75 63.94 1qyt n ILE 31 Cb 0.61 -1.09 -0.01 0.00 -0.71 0.00 0.00 39.64 38.44 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1qyt n ILE 32 N -1.46 0.00 -0.11 1.39 5.41 -1.25 -4.84 119.36 118.50 1qyt n ILE 32 Ca 0.03 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1qyt n ILE 32 Cb 0.12 0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.39 1qyt n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qyt n GLY 33 N 0.05 -0.32 0.13 7.39 0.00 -1.05 -4.77 105.19 106.61 1qyt n GLY 33 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1qyt n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1qyt n LEU 34 N -0.30 1.94 -0.32 0.99 -0.00 -1.10 -5.02 117.00 113.18 1qyt n LEU 34 Ca 0.00 0.33 0.04 0.00 -0.00 0.00 0.00 56.01 56.38 1qyt n LEU 34 Cb 0.03 -0.78 0.03 0.00 -0.00 0.00 0.00 43.42 42.70 1qyt n LEU 34 CO 0.00 0.25 0.38 1.15 -0.00 0.00 0.00 177.39 179.17