#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 -0.01 1.61 7.64 -1.26 -4.80 113.62 116.81 1qxc n SER 26 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1qxc n SER 26 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1qxc n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1qxc n ASN 27 N 0.00 0.40 -0.07 6.43 5.15 -1.26 -1.86 115.26 124.05 1qxc n ASN 27 Ca 0.00 0.17 -0.06 0.00 -0.60 0.00 0.00 54.58 54.10 1qxc n ASN 27 Cb 0.00 0.92 -0.14 0.00 -0.53 0.00 0.00 39.78 40.04 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 -2.65 1.10 -0.04 1.20 4.81 -1.26 -4.51 118.16 116.81 1qxc n LYS 28 Ca -0.13 -0.03 -0.14 0.00 -0.87 0.00 0.00 58.31 57.14 1qxc n LYS 28 Cb 0.81 -1.44 -0.14 0.00 0.02 0.00 0.00 35.03 34.28 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 1.87 -0.79 2.35 3.14 0.00 -1.26 -5.08 105.19 105.42 1qxc n GLY 29 Ca -0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.80 -2.19 0.40 4.61 0.00 -0.77 -4.91 120.51 114.84 1qxc n ALA 30 Ca -0.28 0.68 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 1qxc n ALA 30 Cb 1.06 -1.78 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 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 4.19 0.00 0.00 0.00 1.08 -1.87 -3.45 117.51 117.46 1qxc h ILE 31 Ca -0.06 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1qxc h ILE 31 Cb 0.12 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1qxc h ILE 31 CO 0.00 0.00 0.00 -0.38 -0.69 0.00 0.00 178.15 177.08 1qxc n ILE 32 N -5.23 0.00 0.00 -0.67 5.41 -1.26 -5.06 119.36 112.55 1qxc n ILE 32 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1qxc n ILE 32 Cb 0.41 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.34 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 0.67 3.21 7.39 0.00 -1.26 -4.84 105.19 115.36 1qxc n GLY 33 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 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 -5.83 0.00 0.99 4.77 -1.26 -5.23 117.00 110.44 1qxc n LEU 34 Ca 0.00 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1qxc n LEU 34 Cb 0.00 -3.11 0.00 0.00 -2.33 0.00 0.00 43.42 37.98 1qxc n LEU 34 CO 0.00 -0.51 0.00 0.23 -1.33 0.00 0.00 177.39 175.78