#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qwp n SER 26 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.66 113.62 112.20 1qwp n SER 26 Ca 0.00 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1qwp n SER 26 Cb 0.00 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1qwp n SER 26 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1qwp n ASN 27 N -1.32 0.00 -0.44 -3.46 0.23 -1.26 -4.98 115.26 104.03 1qwp n ASN 27 Ca 0.09 0.00 0.38 0.00 -0.53 0.00 0.00 54.58 54.51 1qwp n ASN 27 Cb 0.17 0.00 0.65 0.00 -2.08 0.00 0.00 39.78 38.52 1qwp n ASN 27 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1qwp h LYS 28 N 0.00 0.05 -0.67 -3.83 1.79 -1.98 1.71 116.57 113.65 1qwp h LYS 28 Ca 0.00 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 1qwp h LYS 28 Cb 0.00 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.58 1qwp h LYS 28 CO 0.00 0.03 0.34 0.78 -1.08 0.00 0.00 179.45 179.53 1qwp h GLY 29 N 0.05 0.98 1.70 3.86 0.00 -1.94 -1.64 103.07 106.08 1qwp h GLY 29 Ca 0.85 -0.22 -0.22 0.00 0.00 0.00 0.00 47.33 47.73 1qwp h GLY 29 CO -0.47 0.10 -1.15 0.00 0.00 0.00 0.00 176.54 175.01 1qwp h ALA 30 N 1.38 0.50 -0.80 3.60 0.00 0.19 -3.25 119.26 120.88 1qwp h ALA 30 Ca 0.31 -1.01 0.23 0.00 0.00 0.00 0.00 54.91 54.45 1qwp h ALA 30 Cb 0.27 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1qwp h ALA 30 CO -0.23 1.27 0.87 0.82 0.00 0.00 0.00 179.25 181.98 1qwp h ILE 31 N 0.00 0.18 0.00 0.00 1.08 0.75 1.43 117.51 120.95 1qwp h ILE 31 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1qwp h ILE 31 Cb 1.79 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.85 1qwp h ILE 31 CO 0.11 0.00 0.29 0.40 -0.69 0.00 0.00 178.15 178.25 1qwp h ILE 32 N 0.00 0.00 0.00 -0.67 2.04 -1.56 0.11 117.51 117.43 1qwp h ILE 32 Ca 0.38 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.24 1qwp h ILE 32 Cb 2.12 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1qwp h ILE 32 CO -0.00 0.00 0.13 0.61 0.00 0.00 0.00 178.15 178.89 1qwp n GLY 33 N -1.21 -0.61 2.58 5.37 0.00 0.49 -2.42 105.19 109.40 1qwp n GLY 33 Ca -0.02 0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1qwp n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1qwp n LEU 34 N -1.86 -1.48 0.00 0.99 0.00 0.37 -5.21 117.00 109.81 1qwp n LEU 34 Ca -0.01 -3.01 0.00 0.00 0.00 0.00 0.00 56.01 52.99 1qwp n LEU 34 Cb 0.15 0.20 0.00 0.00 0.00 0.00 0.00 43.42 43.77 1qwp n LEU 34 CO 0.05 1.68 0.13 0.80 0.00 0.00 0.00 177.39 180.05