#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 0.69 -2.41 1.61 2.88 -1.26 -4.74 113.62 110.40 1qwp n SER 26 Ca 0.00 -0.21 -0.27 0.00 -1.33 0.00 0.00 58.87 57.06 1qwp n SER 26 Cb 0.00 -1.09 0.01 0.00 -0.75 0.00 0.00 64.21 62.37 1qwp n SER 26 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1qwp n ASN 27 N 11.84 4.98 -0.44 -3.46 2.85 -1.26 -4.83 115.26 124.94 1qwp n ASN 27 Ca 0.57 -3.73 0.37 0.00 -0.11 0.00 0.00 54.58 51.68 1qwp n ASN 27 Cb 0.21 -0.48 0.65 0.00 1.24 0.00 0.00 39.78 41.40 1qwp n ASN 27 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1qwp h LYS 28 N 2.51 0.06 -0.69 1.20 1.79 -1.97 1.71 116.57 121.18 1qwp h LYS 28 Ca 0.34 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.88 1qwp h LYS 28 Cb 0.99 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.57 1qwp h LYS 28 CO 0.88 0.04 0.36 0.78 -1.08 0.00 0.00 179.45 180.43 1qwp h GLY 29 N 0.06 1.02 1.66 3.86 0.00 -1.98 -1.66 103.07 106.03 1qwp h GLY 29 Ca 0.84 -0.24 -0.22 0.00 0.00 0.00 0.00 47.33 47.71 1qwp h GLY 29 CO -0.46 0.11 -1.15 0.00 0.00 0.00 0.00 176.54 175.04 1qwp h ALA 30 N 1.38 0.52 -0.77 3.60 0.00 0.19 -3.25 119.26 120.93 1qwp h ALA 30 Ca 0.32 -1.00 0.22 0.00 0.00 0.00 0.00 54.91 54.46 1qwp h ALA 30 Cb 0.27 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1qwp h ALA 30 CO -0.22 1.24 0.86 0.82 0.00 0.00 0.00 179.25 181.94 1qwp h ILE 31 N 0.00 0.18 0.00 0.00 1.08 0.77 1.43 117.51 120.96 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 1.77 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1qwp h ILE 31 CO 0.10 0.00 0.28 0.40 -0.69 0.00 0.00 178.15 178.24 1qwp h ILE 32 N 0.00 0.00 0.00 -0.67 2.04 -1.57 0.95 117.51 118.26 1qwp h ILE 32 Ca 0.37 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.23 1qwp h ILE 32 Cb 2.08 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1qwp h ILE 32 CO -0.00 0.00 0.14 0.61 0.00 0.00 0.00 178.15 178.90 1qwp n GLY 33 N -1.20 -0.62 2.61 5.37 0.00 0.49 -2.35 105.19 109.49 1qwp n GLY 33 Ca -0.02 0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.89 -1.53 0.00 0.99 7.94 0.31 -5.21 117.00 117.61 1qwp n LEU 34 Ca -0.01 -3.11 0.00 0.00 -1.11 0.00 0.00 56.01 51.79 1qwp n LEU 34 Cb 0.16 0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1qwp n LEU 34 CO 0.05 1.71 0.00 0.80 -1.11 0.00 0.00 177.39 178.84