#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 0.16 -0.17 -7.13 0.04 -1.26 -5.11 135.00 121.53 2fqc s PRO 2 Ca 0.00 -0.38 -0.28 0.00 0.04 0.00 0.00 61.00 60.37 2fqc s PRO 2 Cb 0.00 -1.79 0.10 0.00 0.04 0.00 0.00 34.50 32.85 2fqc s PRO 2 CO 0.00 -2.74 0.84 -0.98 0.04 0.00 0.00 177.00 174.16 2fqc s ARG 3 N -5.82 0.79 0.37 4.56 1.70 -1.26 -5.15 118.95 114.13 2fqc s ARG 3 Ca 0.74 0.44 -0.28 0.00 -0.47 0.00 0.00 55.73 56.16 2fqc s ARG 3 Cb -0.04 0.38 -0.11 0.00 -0.57 0.00 0.00 34.95 34.60 2fqc s ARG 3 CO 0.54 -0.20 1.46 -1.25 -1.08 0.00 0.00 175.30 174.77 2fqc s PRO 4 N -0.60 4.14 0.48 3.89 0.04 -1.26 -4.88 135.00 136.80 2fqc s PRO 4 Ca -0.04 2.52 0.32 0.00 0.04 0.00 0.00 61.00 63.85 2fqc s PRO 4 Cb -0.02 -2.98 1.60 0.00 0.04 0.00 0.00 34.50 33.14 2fqc s PRO 4 CO 0.03 -0.48 1.98 0.00 0.04 0.00 0.00 177.00 178.56 2fqc h ARG 5 N 3.05 0.00 -0.29 4.56 -0.00 -2.01 -2.29 114.38 117.40 2fqc h ARG 5 Ca -0.51 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 58.97 2fqc h ARG 5 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.19 2fqc h ARG 5 CO 0.64 0.00 0.14 0.82 0.00 0.00 0.00 179.97 181.57 2fqc h ILE 6 N 0.00 1.10 -0.59 2.04 1.08 -1.98 -1.72 117.51 117.43 2fqc h ILE 6 Ca 0.00 -0.28 0.17 0.00 -0.39 0.00 0.00 64.86 64.36 2fqc h ILE 6 Cb 0.18 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 2fqc h ILE 6 CO 0.00 0.11 0.44 0.00 -0.69 0.00 0.00 178.15 178.01 2fqc h ASN 8 N 0.00 -0.91 0.29 0.00 -1.24 -1.51 0.18 115.58 112.39 2fqc h ASN 8 Ca 0.28 0.07 -0.13 0.00 0.71 0.00 0.00 56.30 57.23 2fqc h ASN 8 Cb 1.15 0.30 -0.01 0.00 0.73 0.00 0.00 38.32 40.49 2fqc h ASN 8 CO -0.00 -0.49 -0.54 0.17 -1.29 0.00 0.00 177.43 175.28 2fqc h LEU 9 N -0.74 0.29 -0.38 0.34 8.10 -1.51 -2.94 115.31 118.47 2fqc h LEU 9 Ca -0.03 -0.15 -0.01 0.00 0.11 0.00 0.00 57.88 57.79 2fqc h LEU 9 Cb 0.65 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.77 2fqc h LEU 9 CO -0.03 0.77 0.18 0.00 -4.11 0.00 0.00 178.44 175.26 2fqc h ALA 10 N 1.23 0.49 -0.21 0.17 0.00 -0.83 -1.02 119.26 119.10 2fqc h ALA 10 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2fqc h ALA 10 Cb 1.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2fqc h ALA 10 CO 0.08 0.06 0.03 0.00 0.00 0.00 0.00 179.25 179.42 2fqc h ARG 12 N 0.13 0.82 -0.00 0.00 0.11 -1.47 -2.22 114.38 111.75 2fqc h ARG 12 Ca 0.06 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 59.86 2fqc h ARG 12 Cb 0.33 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2fqc h ARG 12 CO 0.01 0.89 -0.05 0.00 0.10 0.00 0.00 179.97 180.92 2fqc n ALA 13 N -2.49 2.69 -1.58 0.08 0.00 -0.39 -4.89 120.51 113.93 2fqc n ALA 13 Ca 0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 53.44 53.00 2fqc n ALA 13 Cb 0.37 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.39 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 1.17 1.58 1.27 0.00 0.00 -0.41 -4.83 105.19 103.97 2fqc n GLY 14 Ca 0.18 -0.17 0.06 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 -2.60 1.46 -0.26 -0.61 -5.35 0.51 -4.27 119.36 108.24 2fqc n ILE 15 Ca -0.18 -0.85 -0.05 0.00 -0.27 0.00 0.00 62.75 61.40 2fqc n ILE 15 Cb 0.59 -0.12 0.06 0.00 -1.74 0.00 0.00 39.64 38.43 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 4.54 1.03 2.00 3.28 0.00 -0.87 -0.59 103.07 112.46 2fqc h GLY 16 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2fqc h GLY 16 CO 0.22 0.39 -0.11 0.45 0.00 0.00 0.00 176.54 177.50 2fqc h HIS 17 N 0.99 0.00 0.09 5.60 3.86 -1.56 -2.23 115.15 121.90 2fqc h HIS 17 Ca 0.26 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.22 2fqc h HIS 17 Cb -0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2fqc h HIS 17 CO -0.02 0.11 -1.19 -0.22 0.86 0.00 0.00 177.93 177.47 2fqc h LYS 18 N 0.00 0.19 -5.77 2.45 3.64 -1.55 -3.44 116.57 112.08 2fqc h LYS 18 Ca -0.00 -0.32 -0.61 0.00 -1.27 0.00 0.00 60.65 58.45 2fqc h LYS 18 Cb 0.22 0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 32.05 2fqc h LYS 18 CO 0.01 1.15 0.37 0.71 -2.27 0.00 0.00 179.45 179.42 2fqc s TYR 19 N -2.67 3.13 0.15 1.91 1.51 -0.34 -4.96 117.35 116.08 2fqc s TYR 19 Ca -0.03 0.61 -0.17 0.00 -1.01 0.00 0.00 57.07 56.47 2fqc s TYR 19 Cb 0.08 -3.35 0.04 0.00 -0.11 0.00 0.00 41.96 38.62 2fqc s TYR 19 CO 0.86 -0.69 1.74 -1.35 -1.11 0.00 0.00 175.55 175.00 2fqc h PRO 20 N 8.40 0.19 0.00 -1.71 0.11 -1.85 -1.31 132.00 135.82 2fqc h PRO 20 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2fqc h PRO 20 Cb 1.10 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2fqc h PRO 20 CO 0.90 0.13 0.00 1.97 -0.21 0.00 0.00 178.00 180.79 2fqc n PHE 21 N -5.07 0.00 -2.93 0.65 1.16 -1.26 -3.86 117.46 106.15 2fqc n PHE 21 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.46 2fqc n PHE 21 Cb 0.13 0.00 0.04 0.00 -1.61 0.00 0.00 39.48 38.04 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 0.24 0.39 -0.88 0.00 8.25 -0.64 -4.24 115.22 118.34 2fqc n HIS 23 Ca 0.14 -1.09 -0.01 0.00 -0.26 0.00 0.00 57.72 56.50 2fqc n HIS 23 Cb 0.70 -1.18 0.01 0.00 1.12 0.00 0.00 29.99 30.64 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98