#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 4.32 0.14 -1.08 0.04 -1.26 -4.96 135.00 132.20 2fqc s PRO 2 Ca 0.00 2.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.88 2fqc s PRO 2 Cb 0.00 -3.19 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 2fqc s PRO 2 CO 0.00 -0.40 1.45 -0.98 0.04 0.00 0.00 177.00 177.11 2fqc s ARG 3 N 0.41 4.29 0.33 4.56 1.70 -1.26 -4.95 118.95 124.03 2fqc s ARG 3 Ca 0.62 2.18 -0.29 0.00 -0.47 0.00 0.00 55.73 57.78 2fqc s ARG 3 Cb -0.39 -3.20 -0.12 0.00 -0.57 0.00 0.00 34.95 30.67 2fqc s ARG 3 CO 0.36 -0.48 1.33 -2.30 -1.08 0.00 0.00 175.30 173.12 2fqc n PRO 4 N 3.78 2.16 0.21 3.89 -0.02 -1.26 -4.89 135.00 138.87 2fqc n PRO 4 Ca 0.12 0.76 0.05 0.00 -2.02 0.00 0.00 63.50 62.40 2fqc n PRO 4 Cb 0.41 -2.37 0.47 0.00 -0.02 0.00 0.00 33.50 31.99 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 2.89 0.00 -0.39 -0.52 2.47 -2.00 -2.43 114.38 114.40 2fqc h ARG 5 Ca -0.46 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.22 2fqc h ARG 5 Cb 1.28 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.58 2fqc h ARG 5 CO 0.65 0.24 0.07 0.82 0.56 0.00 0.00 179.97 182.31 2fqc h ILE 6 N 0.00 1.19 -0.61 2.04 2.04 -1.99 -2.36 117.51 117.82 2fqc h ILE 6 Ca -0.00 -0.70 0.17 0.00 1.00 0.00 0.00 64.86 65.33 2fqc h ILE 6 Cb 0.42 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2fqc h ILE 6 CO 0.03 0.25 0.44 0.00 0.00 0.00 0.00 178.15 178.87 2fqc h ASN 8 N 0.01 0.32 -0.44 0.00 2.35 -1.56 0.16 115.58 116.41 2fqc h ASN 8 Ca 0.29 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.85 2fqc h ASN 8 Cb 1.15 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 2fqc h ASN 8 CO -0.01 0.29 -0.23 -0.07 -1.65 0.00 0.00 177.43 175.76 2fqc h LEU 9 N 0.32 0.98 -0.38 1.61 3.38 -1.21 -2.70 115.31 117.32 2fqc h LEU 9 Ca 0.09 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2fqc h LEU 9 Cb 0.03 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2fqc h LEU 9 CO -0.02 1.16 0.12 0.00 0.09 0.00 0.00 178.44 179.79 2fqc h ALA 10 N 0.91 0.43 -0.34 1.53 0.00 -0.63 -0.18 119.26 120.98 2fqc h ALA 10 Ca 0.11 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2fqc h ALA 10 Cb 0.80 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2fqc h ALA 10 CO 0.07 -0.28 0.07 0.00 0.00 0.00 0.00 179.25 179.11 2fqc h ARG 12 N 0.40 0.80 -0.05 0.00 2.43 -1.12 -1.25 114.38 115.59 2fqc h ARG 12 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2fqc h ARG 12 Cb 0.32 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2fqc h ARG 12 CO 0.00 0.53 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 2fqc n ALA 13 N -2.32 2.57 -1.63 2.80 0.00 -0.11 -4.90 120.51 116.92 2fqc n ALA 13 Ca 0.08 -0.43 -0.19 0.00 0.00 0.00 0.00 53.44 52.89 2fqc n ALA 13 Cb 0.10 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 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 1.13 1.69 1.11 0.00 0.00 -0.21 -4.82 105.19 104.09 2fqc n GLY 14 Ca 0.19 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.56 1.22 -0.18 -0.61 -5.35 0.53 -4.18 119.36 108.22 2fqc n ILE 15 Ca -0.20 -0.64 0.01 0.00 -0.27 0.00 0.00 62.75 61.65 2fqc n ILE 15 Cb 0.64 -0.34 0.27 0.00 -1.74 0.00 0.00 39.64 38.47 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 4.61 0.98 2.00 3.28 0.00 -1.64 0.05 103.07 112.35 2fqc h GLY 16 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 2fqc h GLY 16 CO 0.21 0.37 -0.33 0.84 0.00 0.00 0.00 176.54 177.62 2fqc h HIS 17 N 0.94 0.00 0.08 5.60 -0.00 -1.73 -2.98 115.15 117.07 2fqc h HIS 17 Ca 0.25 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 60.35 2fqc h HIS 17 Cb -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 2fqc h HIS 17 CO 0.00 0.33 -1.33 -0.22 -0.00 0.00 0.00 177.93 176.72 2fqc h LYS 18 N 0.00 0.17 -5.74 5.26 1.63 -1.49 -3.44 116.57 112.97 2fqc h LYS 18 Ca -0.00 -0.29 -0.63 0.00 -0.85 0.00 0.00 60.65 58.88 2fqc h LYS 18 Cb 0.71 0.11 -0.13 0.00 -0.60 0.00 0.00 32.23 32.32 2fqc h LYS 18 CO 0.04 1.06 0.33 0.71 -3.45 0.00 0.00 179.45 178.14 2fqc s TYR 19 N -2.65 3.04 0.18 1.91 1.51 -0.13 -4.95 117.35 116.26 2fqc s TYR 19 Ca -0.05 0.27 -0.14 0.00 -1.01 0.00 0.00 57.07 56.15 2fqc s TYR 19 Cb 0.08 -3.53 0.10 0.00 -0.11 0.00 0.00 41.96 38.50 2fqc s TYR 19 CO 0.85 -0.88 1.81 -1.00 -1.11 0.00 0.00 175.55 175.22 2fqc h PRO 20 N 8.80 0.56 -0.07 -1.71 0.13 -1.85 -1.34 132.00 136.52 2fqc h PRO 20 Ca -0.25 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2fqc h PRO 20 Cb 1.09 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2fqc h PRO 20 CO 0.93 0.37 0.00 1.97 -0.23 0.00 0.00 178.00 181.04 2fqc n PHE 21 N -4.82 0.09 -2.91 1.56 1.16 -1.26 -3.95 117.46 107.33 2fqc n PHE 21 Ca 0.04 -0.04 -0.12 0.00 -1.87 0.00 0.00 57.45 55.45 2fqc n PHE 21 Cb 0.09 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 37.99 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 0.14 0.70 -1.94 0.00 8.25 -0.83 -4.20 115.22 117.35 2fqc n HIS 23 Ca 0.13 -1.56 -0.29 0.00 -0.26 0.00 0.00 57.72 55.74 2fqc n HIS 23 Cb 0.72 -1.51 0.13 0.00 1.12 0.00 0.00 29.99 30.45 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98