#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 4.34 -0.28 -1.08 0.02 -1.26 -5.03 135.00 131.72 2fqc s PRO 2 Ca 0.00 2.21 -0.24 0.00 0.02 0.00 0.00 61.00 62.99 2fqc s PRO 2 Cb 0.00 -3.10 0.11 0.00 0.02 0.00 0.00 34.50 31.52 2fqc s PRO 2 CO 0.00 -0.26 0.93 -0.98 -0.33 0.00 0.00 177.00 176.36 2fqc s ARG 3 N -1.10 0.59 0.24 5.54 1.70 -1.26 -5.15 118.95 119.51 2fqc s ARG 3 Ca 0.53 0.74 -0.30 0.00 -0.47 0.00 0.00 55.73 56.23 2fqc s ARG 3 Cb -0.40 0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 34.15 2fqc s ARG 3 CO 0.48 -0.08 1.48 -2.14 -1.08 0.00 0.00 175.30 173.96 2fqc s PRO 4 N 0.43 4.24 0.47 3.89 0.02 -1.26 -4.90 135.00 137.89 2fqc s PRO 4 Ca 0.01 2.34 0.24 0.00 0.02 0.00 0.00 61.00 63.61 2fqc s PRO 4 Cb -0.05 -3.11 1.13 0.00 0.02 0.00 0.00 34.50 32.49 2fqc s PRO 4 CO -0.06 -0.47 1.93 0.00 -0.33 0.00 0.00 177.00 178.07 2fqc h ARG 5 N 5.33 0.00 -0.25 5.54 3.08 -2.01 -2.62 114.38 123.45 2fqc h ARG 5 Ca -0.45 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.62 2fqc h ARG 5 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2fqc h ARG 5 CO 0.80 0.20 0.17 0.82 -1.07 0.00 0.00 179.97 180.89 2fqc h ILE 6 N 0.00 1.01 -0.63 2.04 1.08 -1.99 -1.63 117.51 117.39 2fqc h ILE 6 Ca -0.00 -0.08 0.18 0.00 -0.39 0.00 0.00 64.86 64.56 2fqc h ILE 6 Cb 0.57 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 2fqc h ILE 6 CO 0.03 0.05 0.48 0.00 -0.69 0.00 0.00 178.15 178.01 2fqc h ASN 8 N 0.00 -0.67 0.42 0.00 -1.24 -1.49 0.15 115.58 112.75 2fqc h ASN 8 Ca 0.30 0.03 -0.10 0.00 0.71 0.00 0.00 56.30 57.24 2fqc h ASN 8 Cb 1.26 0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.48 2fqc h ASN 8 CO -0.00 -0.45 -0.46 0.17 -1.29 0.00 0.00 177.43 175.39 2fqc h LEU 9 N -0.73 0.05 -0.28 0.34 8.10 -1.48 -2.44 115.31 118.86 2fqc h LEU 9 Ca -0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 57.88 57.90 2fqc h LEU 9 Cb 0.58 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.77 2fqc h LEU 9 CO 0.09 0.51 0.17 0.00 -4.11 0.00 0.00 178.44 175.10 2fqc h ALA 10 N 1.50 0.36 -0.49 0.17 0.00 -0.75 -0.44 119.26 119.61 2fqc h ALA 10 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2fqc h ALA 10 Cb 0.83 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2fqc h ALA 10 CO 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.08 2fqc h ARG 12 N 0.79 0.66 -0.04 0.00 9.65 -1.14 -1.80 114.38 122.49 2fqc h ARG 12 Ca 0.13 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2fqc h ARG 12 Cb 0.63 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2fqc h ARG 12 CO 0.04 0.44 0.00 0.00 2.80 0.00 0.00 179.97 183.25 2fqc n ALA 13 N -2.25 2.58 -1.50 2.80 0.00 -0.20 -4.90 120.51 117.05 2fqc n ALA 13 Ca 0.03 -0.40 -0.17 0.00 0.00 0.00 0.00 53.44 52.89 2fqc n ALA 13 Cb 0.03 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.20 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 1.12 1.70 1.20 0.00 0.00 -0.44 -4.83 105.19 103.93 2fqc n GLY 14 Ca 0.19 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.51 1.37 0.13 -0.61 -5.35 0.65 -4.17 119.36 108.88 2fqc n ILE 15 Ca -0.17 -0.68 0.04 0.00 -0.27 0.00 0.00 62.75 61.67 2fqc n ILE 15 Cb 0.57 -0.42 0.47 0.00 -1.74 0.00 0.00 39.64 38.52 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 4.39 0.25 2.00 3.28 0.00 -1.20 -0.58 103.07 111.22 2fqc h GLY 16 Ca 0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 2fqc h GLY 16 CO 0.26 0.11 -0.37 0.45 0.00 0.00 0.00 176.54 176.99 2fqc h HIS 17 N 0.24 0.00 0.10 5.60 3.86 -1.69 -2.78 115.15 120.49 2fqc h HIS 17 Ca 0.06 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.98 2fqc h HIS 17 Cb 0.15 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2fqc h HIS 17 CO 0.00 0.37 -1.37 -0.22 0.86 0.00 0.00 177.93 177.57 2fqc h LYS 18 N 0.00 0.22 -5.60 2.45 3.64 -1.50 -3.44 116.57 112.34 2fqc h LYS 18 Ca -0.00 -0.37 -0.64 0.00 -1.27 0.00 0.00 60.65 58.36 2fqc h LYS 18 Cb 0.99 0.14 -0.14 0.00 -0.41 0.00 0.00 32.23 32.81 2fqc h LYS 18 CO 0.05 1.11 0.24 0.71 -2.27 0.00 0.00 179.45 179.29 2fqc s TYR 19 N -2.64 3.04 0.20 1.91 1.51 -0.36 -4.95 117.35 116.06 2fqc s TYR 19 Ca -0.06 0.09 -0.11 0.00 -1.01 0.00 0.00 57.07 55.98 2fqc s TYR 19 Cb 0.07 -3.48 0.14 0.00 -0.11 0.00 0.00 41.96 38.58 2fqc s TYR 19 CO 0.86 -0.90 1.85 -1.35 -1.11 0.00 0.00 175.55 174.90 2fqc h PRO 20 N 8.88 0.81 0.00 -1.71 0.11 -1.85 -1.23 132.00 137.02 2fqc h PRO 20 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2fqc h PRO 20 Cb 1.09 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2fqc h PRO 20 CO 0.92 0.54 0.00 1.97 -0.21 0.00 0.00 178.00 181.22 2fqc n PHE 21 N -4.67 0.00 -2.96 0.65 1.16 -1.26 -3.66 117.46 106.72 2fqc n PHE 21 Ca 0.06 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.50 2fqc n PHE 21 Cb 0.05 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 37.94 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 0.21 0.44 -0.89 0.00 -0.00 -0.69 -4.28 115.22 110.00 2fqc n HIS 23 Ca 0.16 -1.07 0.00 0.00 0.46 0.00 0.00 57.72 57.27 2fqc n HIS 23 Cb 0.70 -1.14 0.00 0.00 -0.12 0.00 0.00 29.99 29.43 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80