#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 -4.97 113.62 112.35 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 0.15 -0.07 4.04 2.85 -1.26 -3.31 115.26 117.66 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 42.26 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 -2.53 1.14 0.05 1.20 4.81 -1.26 -4.41 118.16 117.15 1qxc n LYS 28 Ca -0.21 -0.03 -0.08 0.00 -0.87 0.00 0.00 58.31 57.12 1qxc n LYS 28 Cb 0.91 -1.44 -0.13 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 3.35 0.04 -4.76 3.14 0.00 -1.95 -3.50 103.07 99.39 1qxc h GLY 29 Ca -0.40 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1qxc h GLY 29 CO 0.02 0.08 -1.01 0.00 0.00 0.00 0.00 176.54 175.63 1qxc n ALA 30 N -2.41 -2.22 0.15 3.60 0.00 -1.21 -4.90 120.51 113.52 1qxc n ALA 30 Ca -0.04 0.82 -0.13 0.00 0.00 0.00 0.00 53.44 54.09 1qxc n ALA 30 Cb 0.97 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 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 0.74 0.00 0.00 1.08 -1.94 -3.45 117.51 118.22 1qxc h ILE 31 Ca -0.11 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1qxc h ILE 31 Cb 0.25 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1qxc h ILE 31 CO 0.00 0.11 0.00 -0.38 -0.69 0.00 0.00 178.15 177.19 1qxc n ILE 32 N -5.13 0.00 0.00 -0.67 5.41 -1.26 -5.07 119.36 112.64 1qxc n ILE 32 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1qxc n ILE 32 Cb 0.25 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 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 0.66 2.85 7.39 0.00 -1.26 -4.95 105.19 114.87 1qxc n GLY 33 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 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 -6.18 0.00 0.99 7.94 -1.26 -5.23 117.00 113.26 1qxc n LEU 34 Ca 0.00 1.35 0.00 0.00 -1.11 0.00 0.00 56.01 56.25 1qxc n LEU 34 Cb 0.00 -2.72 0.00 0.00 0.53 0.00 0.00 43.42 41.23 1qxc n LEU 34 CO 0.00 -2.97 0.00 0.23 -1.11 0.00 0.00 177.39 173.55