#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 -3.69 1.61 2.88 -1.26 -4.87 113.62 108.29 1qwp n SER 26 Ca 0.00 0.14 -0.26 0.00 -1.33 0.00 0.00 58.87 57.43 1qwp n SER 26 Cb 0.00 -0.33 0.03 0.00 -0.75 0.00 0.00 64.21 63.16 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 -1.33 -3.31 -0.44 -3.46 2.85 -1.26 -4.35 115.26 103.96 1qwp n ASN 27 Ca 0.07 -0.92 0.37 0.00 -0.11 0.00 0.00 54.58 53.99 1qwp n ASN 27 Cb 0.14 -3.72 0.65 0.00 1.24 0.00 0.00 39.78 38.09 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 -1.79 0.06 -0.68 1.20 1.79 -1.97 1.71 116.57 116.89 1qwp h LYS 28 Ca -0.64 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 57.90 1qwp h LYS 28 Cb 1.36 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.93 1qwp h LYS 28 CO 0.53 0.04 0.36 0.78 -1.08 0.00 0.00 179.45 180.07 1qwp h GLY 29 N 0.06 1.00 1.67 3.86 0.00 -2.01 -1.67 103.07 105.98 1qwp h GLY 29 Ca 0.84 -0.24 -0.21 0.00 0.00 0.00 0.00 47.33 47.72 1qwp h GLY 29 CO -0.46 0.11 -1.14 0.00 0.00 0.00 0.00 176.54 175.05 1qwp h ALA 30 N 1.38 0.52 -0.75 3.60 0.00 0.20 -3.25 119.26 120.95 1qwp h ALA 30 Ca 0.32 -0.99 0.22 0.00 0.00 0.00 0.00 54.91 54.45 1qwp h ALA 30 Cb 0.26 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1qwp h ALA 30 CO -0.22 1.24 0.85 0.82 0.00 0.00 0.00 179.25 181.94 1qwp h ILE 31 N 0.00 0.17 0.00 0.00 1.08 0.76 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 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1qwp h ILE 31 CO 0.10 0.00 0.27 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 -1.56 0.93 117.51 118.25 1qwp h ILE 32 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.22 1qwp h ILE 32 Cb 2.05 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 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 -0.61 2.62 5.37 0.00 0.49 -2.34 105.19 109.51 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 -1.88 -1.54 0.00 0.99 -0.00 0.30 -5.21 117.00 109.66 1qwp n LEU 34 Ca -0.01 -3.13 0.00 0.00 -0.00 0.00 0.00 56.01 52.87 1qwp n LEU 34 Cb 0.16 0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1qwp n LEU 34 CO 0.05 1.72 0.04 1.15 -0.00 0.00 0.00 177.39 180.35