#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 -0.10 113.62 121.50 1qyt n SER 26 Ca 0.00 0.47 0.04 0.00 1.01 0.00 0.00 58.87 60.39 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 -0.64 3.21 -4.66 6.43 3.02 -1.26 -4.38 115.26 116.97 1qyt n ASN 27 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 1qyt n ASN 27 Cb 0.00 1.32 -0.04 0.00 -0.61 0.00 0.00 39.78 40.45 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 4.27 0.00 3.52 -2.85 -1.26 -3.41 119.74 117.48 1qyt s LYS 28 Ca -0.03 0.95 0.00 0.00 -1.00 0.00 0.00 55.97 55.89 1qyt s LYS 28 Cb 0.05 -3.59 0.00 0.00 -2.06 0.00 0.00 37.83 32.23 1qyt s LYS 28 CO 0.32 -0.35 0.00 0.41 0.10 0.00 0.00 175.35 175.84 1qyt n GLY 29 N 3.56 2.91 2.85 0.59 0.00 -1.26 -3.88 105.19 109.96 1qyt n GLY 29 Ca 0.04 0.00 -0.18 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 0.03 -0.90 0.89 4.61 0.00 -1.22 -4.77 120.51 119.15 1qyt n ALA 30 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1qyt n ALA 30 Cb 0.00 -2.29 0.47 0.00 0.00 0.00 0.00 19.45 17.63 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 -3.75 0.42 -3.75 0.00 2.08 -1.11 -4.00 119.36 109.24 1qyt n ILE 31 Ca -0.10 0.10 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 1qyt n ILE 31 Cb 0.59 -0.80 -0.12 0.00 -0.75 0.00 0.00 39.64 38.56 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 -2.53 -0.02 0.00 1.39 1.01 0.86 -4.80 121.20 117.10 1qyt s ILE 32 Ca 0.18 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1qyt s ILE 32 Cb 0.12 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 42.23 1qyt s ILE 32 CO 0.28 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1qyt n GLY 33 N 3.67 2.95 0.06 6.18 0.00 -1.26 -4.63 105.19 112.16 1qyt n GLY 33 Ca -0.20 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.02 0.00 0.99 7.12 -1.90 -3.54 115.31 117.97 1qyt h LEU 34 Ca 0.00 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.75 1qyt h LEU 34 Cb 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.14 1qyt h LEU 34 CO 0.00 0.61 0.00 0.23 -0.13 0.00 0.00 178.44 179.15