#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 -4.85 113.62 112.47 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 0.04 -0.07 4.04 5.15 -1.26 -2.78 115.26 120.38 1qxc n ASN 27 Ca 0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.92 1qxc n ASN 27 Cb 0.00 1.38 -0.13 0.00 -0.53 0.00 0.00 39.78 40.50 1qxc n ASN 27 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1qxc n LYS 28 N -2.55 1.16 0.01 1.20 4.81 -1.26 -4.51 118.16 117.01 1qxc n LYS 28 Ca -0.21 -0.03 -0.17 0.00 -0.87 0.00 0.00 58.31 57.02 1qxc n LYS 28 Cb 0.92 -1.43 -0.14 0.00 0.02 0.00 0.00 35.03 34.40 1qxc n LYS 28 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1qxc h GLY 29 N 3.33 0.23 -4.53 3.14 0.00 -1.95 -3.50 103.07 99.78 1qxc h GLY 29 Ca -0.40 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1qxc h GLY 29 CO 0.02 0.52 -1.03 0.00 0.00 0.00 0.00 176.54 176.05 1qxc n ALA 30 N -2.83 -2.50 -2.26 3.60 0.00 -1.12 -4.72 120.51 110.68 1qxc n ALA 30 Ca -0.25 0.90 -0.41 0.00 0.00 0.00 0.00 53.44 53.68 1qxc n ALA 30 Cb 1.05 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 1qxc n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1qxc n ILE 31 N 1.62 3.45 0.00 0.00 2.08 -1.26 -4.85 119.36 120.40 1qxc n ILE 31 Ca -0.10 -3.45 0.00 0.00 0.56 0.00 0.00 62.75 59.76 1qxc n ILE 31 Cb 0.15 -2.38 0.00 0.00 -0.75 0.00 0.00 39.64 36.67 1qxc n ILE 31 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1qxc n ILE 32 N 6.31 0.00 0.00 1.39 5.41 -1.26 -5.07 119.36 126.14 1qxc n ILE 32 Ca 0.49 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.24 1qxc n ILE 32 Cb 0.44 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 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 5.00 0.65 2.72 7.39 0.00 -1.26 -4.94 105.19 114.75 1qxc n GLY 33 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.23 1qxc n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1qxc n LEU 34 N 0.00 -7.07 0.00 0.99 0.00 -1.26 -5.35 117.00 104.31 1qxc n LEU 34 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 56.01 57.66 1qxc n LEU 34 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 43.42 40.24 1qxc n LEU 34 CO 0.00 -3.39 0.00 0.23 0.00 0.00 0.00 177.39 174.23