#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 -0.07 1.61 3.41 -1.26 -4.86 113.62 112.46 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 -2.73 115.26 120.43 1qxc n ASN 27 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 1qxc n ASN 27 Cb 0.00 1.38 -0.13 0.00 -0.53 0.00 0.00 39.78 40.49 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 -2.56 1.14 -0.00 1.20 4.81 -1.26 -4.51 118.16 116.98 1qxc n LYS 28 Ca -0.22 -0.03 -0.17 0.00 -0.87 0.00 0.00 58.31 57.02 1qxc n LYS 28 Cb 0.93 -1.43 -0.14 0.00 0.02 0.00 0.00 35.03 34.41 1qxc n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qxc n GLY 29 N 1.88 -0.72 2.40 3.14 0.00 -1.26 -5.07 105.19 105.56 1qxc n GLY 29 Ca -0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 1qxc n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qxc n ALA 30 N -2.83 -2.23 0.24 4.61 0.00 -1.10 -4.91 120.51 114.28 1qxc n ALA 30 Ca -0.26 0.80 -0.14 0.00 0.00 0.00 0.00 53.44 53.84 1qxc n ALA 30 Cb 1.05 -2.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 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 4.29 0.43 0.00 0.00 1.08 -1.89 -3.45 117.51 117.97 1qxc h ILE 31 Ca -0.10 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1qxc h ILE 31 Cb 0.22 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 1qxc h ILE 31 CO 0.00 0.07 0.00 -0.38 -0.69 0.00 0.00 178.15 177.15 1qxc n ILE 32 N -5.24 0.00 0.00 -0.67 5.41 -1.26 -5.06 119.36 112.53 1qxc n ILE 32 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1qxc n ILE 32 Cb 0.30 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.23 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 0.59 2.87 7.39 0.00 -1.26 -4.92 105.19 114.86 1qxc n GLY 33 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 -6.86 -0.69 0.99 4.32 -1.26 -5.23 117.00 108.26 1qxc n LEU 34 Ca 0.00 1.04 0.13 0.00 -0.02 0.00 0.00 56.01 57.16 1qxc n LEU 34 Cb 0.00 -2.92 0.34 0.00 -1.62 0.00 0.00 43.42 39.22 1qxc n LEU 34 CO 0.00 -2.61 0.76 1.15 -1.22 0.00 0.00 177.39 175.48