#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 4.26 -0.08 -7.13 0.04 -1.26 -4.99 135.00 125.84 2fqc s PRO 2 Ca 0.00 2.31 -0.21 0.00 0.04 0.00 0.00 61.00 63.14 2fqc s PRO 2 Cb 0.00 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 2fqc s PRO 2 CO 0.00 -0.44 0.59 1.03 0.04 0.00 0.00 177.00 178.22 2fqc s ARG 3 N -0.24 4.37 0.35 4.56 1.81 -1.26 -5.03 118.95 123.50 2fqc s ARG 3 Ca 0.60 0.67 -0.29 0.00 -1.72 0.00 0.00 55.73 55.00 2fqc s ARG 3 Cb -0.42 -3.42 -0.11 0.00 -0.45 0.00 0.00 34.95 30.55 2fqc s ARG 3 CO 0.42 0.16 1.54 -2.14 -0.68 0.00 0.00 175.30 174.61 2fqc s PRO 4 N 0.54 4.10 0.65 3.54 0.02 -1.26 -4.88 135.00 137.71 2fqc s PRO 4 Ca 0.31 2.60 0.43 0.00 0.02 0.00 0.00 61.00 64.37 2fqc s PRO 4 Cb -0.17 -2.98 2.29 0.00 0.02 0.00 0.00 34.50 33.66 2fqc s PRO 4 CO 0.15 -0.60 2.33 0.07 -0.33 0.00 0.00 177.00 178.61 2fqc h ARG 5 N 3.71 0.00 -0.04 5.54 0.11 -1.99 -1.56 114.38 120.15 2fqc h ARG 5 Ca -0.49 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.59 2fqc h ARG 5 Cb 1.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.31 2fqc h ARG 5 CO 0.70 0.00 0.02 0.82 0.10 0.00 0.00 179.97 181.62 2fqc h ILE 6 N 0.00 0.99 -0.83 0.08 1.08 -2.00 -1.85 117.51 114.99 2fqc h ILE 6 Ca -0.00 -0.01 0.23 0.00 -0.39 0.00 0.00 64.86 64.69 2fqc h ILE 6 Cb 0.07 0.97 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 2fqc h ILE 6 CO 0.00 0.00 0.59 0.00 -0.69 0.00 0.00 178.15 178.05 2fqc h ASN 8 N 0.05 -0.13 -0.24 0.00 2.35 -1.54 -0.66 115.58 115.40 2fqc h ASN 8 Ca 0.40 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 56.02 2fqc h ASN 8 Cb 1.51 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.94 2fqc h ASN 8 CO -0.03 -0.06 -0.45 -0.07 -1.65 0.00 0.00 177.43 175.17 2fqc h LEU 9 N -0.05 0.87 -0.49 1.61 3.38 -1.19 -3.03 115.31 116.42 2fqc h LEU 9 Ca 0.04 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.67 2fqc h LEU 9 Cb 0.10 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2fqc h LEU 9 CO -0.09 1.19 0.12 0.00 0.09 0.00 0.00 178.44 179.75 2fqc h ALA 10 N 0.84 0.57 -0.31 1.53 0.00 -0.59 0.15 119.26 121.44 2fqc h ALA 10 Ca 0.04 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2fqc h ALA 10 Cb 1.03 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2fqc h ALA 10 CO 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 179.25 179.02 2fqc h ARG 12 N 0.36 0.74 -0.04 0.00 3.08 -1.31 -2.07 114.38 115.13 2fqc h ARG 12 Ca 0.08 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2fqc h ARG 12 Cb 0.51 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2fqc h ARG 12 CO 0.02 0.61 0.00 0.00 -1.07 0.00 0.00 179.97 179.53 2fqc n ALA 13 N -2.31 2.60 -1.55 0.04 0.00 0.47 -4.89 120.51 114.87 2fqc n ALA 13 Ca 0.02 -0.34 -0.19 0.00 0.00 0.00 0.00 53.44 52.93 2fqc n ALA 13 Cb 0.11 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 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 1.05 1.84 0.96 0.00 0.00 -0.43 -4.81 105.19 103.80 2fqc n GLY 14 Ca 0.19 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.44 0.96 0.04 -0.61 -5.35 0.70 -4.04 119.36 108.62 2fqc n ILE 15 Ca -0.19 -0.61 0.02 0.00 -0.27 0.00 0.00 62.75 61.70 2fqc n ILE 15 Cb 0.63 -0.06 0.37 0.00 -1.74 0.00 0.00 39.64 38.84 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 4.84 0.46 1.43 3.28 0.00 -1.58 -0.79 103.07 110.72 2fqc h GLY 16 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 2fqc h GLY 16 CO 0.13 0.23 -0.13 0.45 0.00 0.00 0.00 176.54 177.21 2fqc h HIS 17 N 0.43 0.74 0.02 5.60 3.86 -1.69 -2.97 115.15 121.14 2fqc h HIS 17 Ca 0.10 -0.13 -0.21 0.00 -1.16 0.00 0.00 60.37 58.97 2fqc h HIS 17 Cb 0.22 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2fqc h HIS 17 CO 0.01 0.77 -0.99 -0.22 0.86 0.00 0.00 177.93 178.36 2fqc h LYS 18 N 0.61 0.05 -5.78 2.45 3.64 -1.66 -3.43 116.57 112.45 2fqc h LYS 18 Ca 0.10 -0.08 -0.63 0.00 -1.27 0.00 0.00 60.65 58.78 2fqc h LYS 18 Cb 0.58 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.30 2fqc h LYS 18 CO 0.04 0.99 0.35 0.71 -2.27 0.00 0.00 179.45 179.27 2fqc s TYR 19 N -2.82 3.00 0.16 1.91 1.51 -0.37 -4.94 117.35 115.80 2fqc s TYR 19 Ca -0.00 0.20 -0.16 0.00 -1.01 0.00 0.00 57.07 56.10 2fqc s TYR 19 Cb 0.10 -3.63 0.05 0.00 -0.11 0.00 0.00 41.96 38.36 2fqc s TYR 19 CO 0.82 -0.96 1.79 -1.00 -1.11 0.00 0.00 175.55 175.09 2fqc h PRO 20 N 8.93 0.41 0.00 -1.71 0.13 -1.84 0.17 132.00 138.10 2fqc h PRO 20 Ca -0.25 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2fqc h PRO 20 Cb 1.09 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2fqc h PRO 20 CO 0.95 0.27 0.00 1.97 -0.23 0.00 0.00 178.00 180.97 2fqc n PHE 21 N -4.90 0.00 -2.83 1.56 1.16 -1.26 -3.43 117.46 107.76 2fqc n PHE 21 Ca 0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.47 2fqc n PHE 21 Cb 0.08 -0.33 0.01 0.00 -1.61 0.00 0.00 39.48 37.63 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 0.52 -1.84 0.00 -0.00 -0.05 -4.22 115.22 109.67 2fqc n HIS 23 Ca 0.14 -1.23 -0.30 0.00 0.46 0.00 0.00 57.72 56.80 2fqc n HIS 23 Cb 0.77 -1.26 0.19 0.00 -0.12 0.00 0.00 29.99 29.57 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80