#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 4.40 -0.13 3.97 0.04 -1.26 -5.04 135.00 136.98 2fqc s PRO 2 Ca 0.00 2.12 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2fqc s PRO 2 Cb 0.00 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.45 2fqc s PRO 2 CO 0.00 -0.16 0.35 1.03 0.04 0.00 0.00 177.00 178.27 2fqc s ARG 3 N -1.23 0.40 0.43 4.56 1.81 -1.26 -5.15 118.95 118.51 2fqc s ARG 3 Ca 0.51 0.51 -0.26 0.00 -1.72 0.00 0.00 55.73 54.77 2fqc s ARG 3 Cb -0.38 0.17 -0.09 0.00 -0.45 0.00 0.00 34.95 34.20 2fqc s ARG 3 CO 0.47 -0.06 1.42 -2.14 -0.68 0.00 0.00 175.30 174.31 2fqc s PRO 4 N 0.32 3.80 0.62 3.54 0.02 -1.26 -4.87 135.00 137.17 2fqc s PRO 4 Ca -0.01 2.41 0.41 0.00 0.02 0.00 0.00 61.00 63.83 2fqc s PRO 4 Cb -0.03 -2.73 2.22 0.00 0.02 0.00 0.00 34.50 33.98 2fqc s PRO 4 CO -0.01 -0.72 2.25 -0.09 -0.33 0.00 0.00 177.00 178.10 2fqc h ARG 5 N 2.50 0.00 -0.14 5.54 2.43 -2.02 -0.81 114.38 121.88 2fqc h ARG 5 Ca -0.51 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 2fqc h ARG 5 Cb 1.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2fqc h ARG 5 CO 0.62 0.00 -0.06 0.82 -1.51 0.00 0.00 179.97 179.84 2fqc h ILE 6 N 0.00 1.13 -0.64 1.20 2.04 -2.01 -2.18 117.51 117.05 2fqc h ILE 6 Ca 0.00 -0.56 0.17 0.00 1.00 0.00 0.00 64.86 65.47 2fqc h ILE 6 Cb 0.03 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2fqc h ILE 6 CO 0.00 0.18 0.45 0.00 0.00 0.00 0.00 178.15 178.78 2fqc h ASN 8 N 0.10 -0.17 -0.59 0.00 -1.24 -1.58 -0.04 115.58 112.06 2fqc h ASN 8 Ca 0.31 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 2fqc h ASN 8 Cb 1.08 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 40.15 2fqc h ASN 8 CO -0.03 0.00 0.34 0.25 -1.29 0.00 0.00 177.43 176.70 2fqc h LEU 9 N -0.34 0.73 -0.36 0.34 5.85 -1.25 -0.77 115.31 119.50 2fqc h LEU 9 Ca -0.02 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2fqc h LEU 9 Cb 0.27 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2fqc h LEU 9 CO 0.03 0.59 0.08 0.00 -0.34 0.00 0.00 178.44 178.81 2fqc h ALA 10 N 1.16 0.40 -0.42 1.25 0.00 -0.70 0.44 119.26 121.39 2fqc h ALA 10 Ca 0.21 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2fqc h ALA 10 Cb 0.01 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2fqc h ALA 10 CO -0.04 -0.32 0.04 0.00 0.00 0.00 0.00 179.25 178.93 2fqc h ARG 12 N 0.56 0.75 -0.01 0.00 9.65 -0.61 -1.88 114.38 122.84 2fqc h ARG 12 Ca 0.12 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2fqc h ARG 12 Cb 0.43 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2fqc h ARG 12 CO 0.01 0.50 -0.04 0.00 2.80 0.00 0.00 179.97 183.24 2fqc n ALA 13 N -2.27 2.67 -1.41 2.80 0.00 0.10 -4.90 120.51 117.49 2fqc n ALA 13 Ca 0.05 -0.40 -0.14 0.00 0.00 0.00 0.00 53.44 52.95 2fqc n ALA 13 Cb 0.04 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 1.18 1.44 1.36 0.00 0.00 -0.16 -4.83 105.19 104.18 2fqc n GLY 14 Ca 0.18 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.52 1.70 -0.15 -0.61 -5.35 0.75 -4.32 119.36 108.86 2fqc n ILE 15 Ca -0.14 -0.86 -0.06 0.00 -0.27 0.00 0.00 62.75 61.42 2fqc n ILE 15 Cb 0.50 -0.37 0.03 0.00 -1.74 0.00 0.00 39.64 38.06 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 4.41 0.65 2.00 3.28 0.00 -1.02 -0.35 103.07 112.04 2fqc h GLY 16 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2fqc h GLY 16 CO 0.30 0.17 0.00 0.45 0.00 0.00 0.00 176.54 177.47 2fqc h HIS 17 N 0.54 0.00 0.15 5.60 3.86 -1.62 -2.42 115.15 121.27 2fqc h HIS 17 Ca 0.19 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.07 2fqc h HIS 17 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2fqc h HIS 17 CO -0.07 0.00 -1.60 -0.22 0.86 0.00 0.00 177.93 176.90 2fqc h LYS 18 N 0.00 0.31 -5.63 2.45 1.63 -1.41 -3.44 116.57 110.49 2fqc h LYS 18 Ca 0.00 -0.54 -0.64 0.00 -0.85 0.00 0.00 60.65 58.62 2fqc h LYS 18 Cb 0.29 0.20 -0.14 0.00 -0.60 0.00 0.00 32.23 31.98 2fqc h LYS 18 CO 0.00 1.20 0.27 0.71 -3.45 0.00 0.00 179.45 178.18 2fqc s TYR 19 N -2.60 3.01 0.20 1.91 1.51 -0.51 -4.96 117.35 115.91 2fqc s TYR 19 Ca -0.11 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 55.90 2fqc s TYR 19 Cb 0.06 -3.56 0.22 0.00 -0.11 0.00 0.00 41.96 38.57 2fqc s TYR 19 CO 0.86 -0.96 1.77 -1.35 -1.11 0.00 0.00 175.55 174.76 2fqc h PRO 20 N 8.96 0.45 0.00 -1.71 0.11 -1.84 -0.28 132.00 137.68 2fqc h PRO 20 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2fqc h PRO 20 Cb 1.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2fqc h PRO 20 CO 0.94 0.30 0.00 1.97 -0.21 0.00 0.00 178.00 181.00 2fqc n PHE 21 N -4.93 0.76 -2.97 0.65 1.16 -1.26 -3.37 117.46 107.49 2fqc n PHE 21 Ca 0.07 0.29 -0.16 0.00 -1.87 0.00 0.00 57.45 55.78 2fqc n PHE 21 Cb 0.21 -0.97 -0.01 0.00 -1.61 0.00 0.00 39.48 37.09 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 0.10 0.61 -0.79 0.00 1.44 -0.26 -4.30 115.22 112.02 2fqc n HIS 23 Ca 0.21 -1.20 0.00 0.00 -2.01 0.00 0.00 57.72 54.72 2fqc n HIS 23 Cb 0.69 -1.18 0.00 0.00 0.12 0.00 0.00 29.99 29.62 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53