#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 -4.90 113.62 116.70 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 2.85 -1.26 -2.45 115.26 121.17 1qxc n ASN 27 Ca 0.00 0.17 -0.06 0.00 -0.11 0.00 0.00 54.58 54.58 1qxc n ASN 27 Cb 0.00 0.92 -0.13 0.00 1.24 0.00 0.00 39.78 41.81 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 -2.65 1.17 0.03 1.20 0.00 -1.26 -4.47 118.16 112.18 1qxc n LYS 28 Ca -0.13 -0.03 -0.14 0.00 0.00 0.00 0.00 58.31 58.02 1qxc n LYS 28 Cb 0.81 -1.43 -0.14 0.00 0.00 0.00 0.00 35.03 34.27 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 3.31 0.18 -4.36 3.14 0.00 -1.95 -3.50 103.07 99.88 1qxc h GLY 29 Ca -0.40 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1qxc h GLY 29 CO 0.02 0.40 -0.86 0.00 0.00 0.00 0.00 176.54 176.10 1qxc n ALA 30 N -2.64 -2.14 0.32 3.60 0.00 -1.02 -4.93 120.51 113.71 1qxc n ALA 30 Ca -0.16 0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 1qxc n ALA 30 Cb 1.03 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 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 3.74 0.08 0.00 0.00 1.08 -1.91 -3.46 117.51 117.04 1qxc h ILE 31 Ca 0.00 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1qxc h ILE 31 Cb 0.00 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 33.86 1qxc h ILE 31 CO 0.00 0.01 0.00 -0.38 -0.69 0.00 0.00 178.15 177.09 1qxc n ILE 32 N -5.36 0.00 0.00 -0.67 5.41 -1.26 -5.05 119.36 112.43 1qxc n ILE 32 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1qxc n ILE 32 Cb 0.35 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.28 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 0.71 3.01 7.39 0.00 -1.26 -4.87 105.19 115.17 1qxc n GLY 33 Ca 0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 -6.48 0.00 0.99 4.77 -1.26 -5.23 117.00 109.79 1qxc n LEU 34 Ca 0.00 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1qxc n LEU 34 Cb 0.00 -2.89 0.00 0.00 -2.33 0.00 0.00 43.42 38.20 1qxc n LEU 34 CO 0.00 -1.87 0.00 0.23 -1.33 0.00 0.00 177.39 174.42