#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqc s PRO 2 N 0.00 3.11 -0.11 -1.08 0.04 -1.26 -5.06 135.00 130.64 2fqc s PRO 2 Ca 0.00 1.78 -0.09 0.00 0.04 0.00 0.00 61.00 62.73 2fqc s PRO 2 Cb 0.00 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2fqc s PRO 2 CO 0.00 -1.09 0.29 -0.98 0.04 0.00 0.00 177.00 175.26 2fqc s ARG 3 N -3.29 0.31 0.23 4.56 1.70 -1.26 -5.14 118.95 116.07 2fqc s ARG 3 Ca 0.76 0.47 -0.32 0.00 -0.47 0.00 0.00 55.73 56.18 2fqc s ARG 3 Cb -0.29 0.07 -0.12 0.00 -0.57 0.00 0.00 34.95 34.04 2fqc s ARG 3 CO 0.32 -0.08 1.61 -2.30 -1.08 0.00 0.00 175.30 173.76 2fqc n PRO 4 N 3.40 2.52 0.26 3.89 -0.02 -1.26 -4.88 135.00 138.91 2fqc n PRO 4 Ca -0.17 0.90 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 2fqc n PRO 4 Cb 0.56 -2.69 0.72 0.00 -0.02 0.00 0.00 33.50 32.08 2fqc n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fqc h ARG 5 N 5.55 0.00 -0.38 -0.52 3.08 -2.01 -2.23 114.38 117.87 2fqc h ARG 5 Ca -0.45 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.55 2fqc h ARG 5 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2fqc h ARG 5 CO 0.86 0.12 0.04 0.82 -1.07 0.00 0.00 179.97 180.74 2fqc h ILE 6 N 0.00 1.20 -0.52 2.04 2.04 -2.01 -2.26 117.51 117.99 2fqc h ILE 6 Ca -0.00 -0.76 0.15 0.00 1.00 0.00 0.00 64.86 65.25 2fqc h ILE 6 Cb 0.35 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2fqc h ILE 6 CO 0.02 0.27 0.37 0.00 0.00 0.00 0.00 178.15 178.80 2fqc h ASN 8 N 0.04 0.57 -0.12 0.00 2.35 -1.55 -0.77 115.58 116.11 2fqc h ASN 8 Ca 0.25 -0.12 -0.17 0.00 -0.55 0.00 0.00 56.30 55.71 2fqc h ASN 8 Cb 0.94 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 2fqc h ASN 8 CO -0.01 0.53 -0.53 -0.07 -1.65 0.00 0.00 177.43 175.70 2fqc h LEU 9 N 0.58 0.77 -0.47 1.61 3.38 -1.05 -3.11 115.31 117.03 2fqc h LEU 9 Ca 0.15 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2fqc h LEU 9 Cb 0.10 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2fqc h LEU 9 CO -0.02 1.15 0.11 0.00 0.09 0.00 0.00 178.44 179.77 2fqc h ALA 10 N 0.87 0.53 -0.44 1.53 0.00 -0.09 0.97 119.26 122.63 2fqc h ALA 10 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2fqc h ALA 10 Cb 1.09 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2fqc h ALA 10 CO 0.11 -0.29 0.24 0.00 0.00 0.00 0.00 179.25 179.30 2fqc h ARG 12 N 0.57 0.59 -0.10 0.00 3.08 -1.29 -1.93 114.38 115.30 2fqc h ARG 12 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2fqc h ARG 12 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2fqc h ARG 12 CO -0.02 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 2fqc n ALA 13 N -2.23 2.51 -2.42 0.04 0.00 0.26 -4.87 120.51 113.80 2fqc n ALA 13 Ca 0.01 -0.21 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 2fqc n ALA 13 Cb 0.04 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 2fqc n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqc n GLY 14 N 0.74 -0.50 1.96 0.00 0.00 -0.72 -4.82 105.19 101.84 2fqc n GLY 14 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 2fqc n GLY 14 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fqc n ILE 15 N -3.70 2.83 -0.11 -0.61 -5.35 0.44 -4.41 119.36 108.45 2fqc n ILE 15 Ca -0.20 -1.50 0.01 0.00 -0.27 0.00 0.00 62.75 60.79 2fqc n ILE 15 Cb 0.65 -0.33 0.29 0.00 -1.74 0.00 0.00 39.64 38.51 2fqc n ILE 15 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2fqc h GLY 16 N 3.36 0.83 1.37 3.28 0.00 -1.72 0.17 103.07 110.36 2fqc h GLY 16 Ca 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2fqc h GLY 16 CO 0.63 0.35 -0.50 0.84 0.00 0.00 0.00 176.54 177.86 2fqc h HIS 17 N 0.78 0.00 0.22 5.60 -0.00 -1.77 -3.22 115.15 116.76 2fqc h HIS 17 Ca 0.20 0.00 -0.34 0.00 -0.00 0.00 0.00 60.37 60.22 2fqc h HIS 17 Cb 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 27.41 27.47 2fqc h HIS 17 CO 0.01 0.00 -1.61 0.87 -0.00 0.00 0.00 177.93 177.19 2fqc h LYS 18 N 0.00 0.47 -4.90 5.26 6.56 -1.50 -3.44 116.57 119.03 2fqc h LYS 18 Ca 0.00 -0.81 -0.68 0.00 -1.06 0.00 0.00 60.65 58.10 2fqc h LYS 18 Cb 0.79 0.30 -0.18 0.00 -0.57 0.00 0.00 32.23 32.57 2fqc h LYS 18 CO 0.00 1.38 -0.23 0.71 -2.06 0.00 0.00 179.45 179.26 2fqc s TYR 19 N -2.59 3.18 0.22 -1.35 1.51 0.47 -4.96 117.35 113.83 2fqc s TYR 19 Ca -0.12 -0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 55.59 2fqc s TYR 19 Cb 0.05 -2.83 0.22 0.00 -0.11 0.00 0.00 41.96 39.28 2fqc s TYR 19 CO 0.90 -0.62 1.86 -1.35 -1.11 0.00 0.00 175.55 175.23 2fqc h PRO 20 N 8.64 0.90 0.00 -1.71 0.11 -1.85 -1.06 132.00 137.04 2fqc h PRO 20 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2fqc h PRO 20 Cb 1.12 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2fqc h PRO 20 CO 0.77 0.60 0.00 1.97 -0.21 0.00 0.00 178.00 181.12 2fqc n PHE 21 N -4.63 0.00 -2.85 0.65 1.16 -1.26 -3.49 117.46 107.04 2fqc n PHE 21 Ca 0.09 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.49 2fqc n PHE 21 Cb 0.09 -0.30 -0.01 0.00 -1.61 0.00 0.00 39.48 37.65 2fqc n PHE 21 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fqc n HIS 23 N -0.05 0.64 -1.44 0.00 -0.00 -0.97 -4.26 115.22 109.14 2fqc n HIS 23 Ca 0.23 -1.37 -0.30 0.00 0.46 0.00 0.00 57.72 56.75 2fqc n HIS 23 Cb 0.67 -1.35 0.20 0.00 -0.12 0.00 0.00 29.99 29.38 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80