#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qxc n SER 26 N 0.00 0.00 -0.06 1.61 3.41 -1.26 -5.01 113.62 112.31 1qxc n SER 26 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1qxc n SER 26 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 1qxc n SER 26 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1qxc n ASN 27 N 0.00 0.11 -0.07 4.04 2.85 -1.26 -3.55 115.26 117.38 1qxc n ASN 27 Ca 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.41 1qxc n ASN 27 Cb 0.00 1.37 -0.14 0.00 1.24 0.00 0.00 39.78 42.25 1qxc n ASN 27 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1qxc n LYS 28 N -2.55 1.08 0.12 1.20 3.00 -1.26 -4.36 118.16 115.40 1qxc n LYS 28 Ca -0.21 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.31 58.06 1qxc n LYS 28 Cb 0.92 -1.44 0.05 0.00 0.00 0.00 0.00 35.03 34.56 1qxc n LYS 28 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1qxc h GLY 29 N 3.42 0.00 -4.77 3.14 0.00 -1.95 -3.50 103.07 99.41 1qxc h GLY 29 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1qxc h GLY 29 CO 0.02 0.00 -1.00 0.00 0.00 0.00 0.00 176.54 175.56 1qxc n ALA 30 N -2.29 -2.23 0.24 3.60 0.00 -1.23 -4.46 120.51 114.14 1qxc n ALA 30 Ca 0.01 0.85 0.11 0.00 0.00 0.00 0.00 53.44 54.40 1qxc n ALA 30 Cb 0.74 -2.07 0.60 0.00 0.00 0.00 0.00 19.45 18.73 1qxc n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qxc h ILE 31 N 4.28 0.65 -0.65 0.00 1.08 -1.96 -0.80 117.51 120.11 1qxc h ILE 31 Ca -0.12 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 1qxc h ILE 31 Cb 0.27 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 1qxc h ILE 31 CO 0.00 0.18 0.00 -0.38 -0.69 0.00 0.00 178.15 177.26 1qxc n ILE 32 N -3.62 0.99 -3.76 -0.67 -0.00 -1.26 -4.99 119.36 106.06 1qxc n ILE 32 Ca -0.01 -1.00 -0.27 0.00 -0.00 0.00 0.00 62.75 61.47 1qxc n ILE 32 Cb 0.32 0.51 0.00 0.00 -0.00 0.00 0.00 39.64 40.47 1qxc n ILE 32 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1qxc n GLY 33 N 1.42 -1.09 2.93 7.39 0.00 -0.31 -2.94 105.19 112.59 1qxc n GLY 33 Ca 0.22 0.49 -0.06 0.00 0.00 0.00 0.00 46.02 46.67 1qxc n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qxc n LEU 34 N -2.92 -7.54 0.00 0.99 4.32 -1.26 -5.10 117.00 105.49 1qxc n LEU 34 Ca -0.25 0.33 0.02 0.00 -0.02 0.00 0.00 56.01 56.09 1qxc n LEU 34 Cb 0.60 -3.36 0.13 0.00 -1.62 0.00 0.00 43.42 39.17 1qxc n LEU 34 CO 0.59 -1.95 0.37 1.15 -1.22 0.00 0.00 177.39 176.34