#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 4.45 -0.22 -7.13 0.04 -1.26 -4.96 135.00 125.92 2fqc s PRO 2 Ca 0.00 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.76 2fqc s PRO 2 Cb 0.00 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2fqc s PRO 2 CO 0.00 -0.03 1.55 1.03 0.04 0.00 0.00 177.00 179.59 2fqc s ARG 3 N -1.69 3.87 0.32 4.56 0.52 -1.26 -4.97 118.95 120.30 2fqc s ARG 3 Ca 0.48 1.63 -0.29 0.00 -0.52 0.00 0.00 55.73 57.02 2fqc s ARG 3 Cb -0.36 -3.99 -0.11 0.00 0.52 0.00 0.00 34.95 31.01 2fqc s ARG 3 CO 0.47 -1.20 1.52 -2.14 0.02 0.00 0.00 175.30 173.97 2fqc s PRO 4 N 4.48 4.15 0.42 3.54 0.02 -1.26 -4.89 135.00 141.46 2fqc s PRO 4 Ca 0.68 2.52 0.13 0.00 0.02 0.00 0.00 61.00 64.35 2fqc s PRO 4 Cb -0.24 -3.02 0.98 0.00 0.02 0.00 0.00 34.50 32.25 2fqc s PRO 4 CO 0.27 -0.55 1.96 -0.09 -0.33 0.00 0.00 177.00 178.26 2fqc h ARG 5 N 4.14 0.46 -0.72 5.54 2.43 -2.01 -1.02 114.38 123.20 2fqc h ARG 5 Ca -0.48 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.60 2fqc h ARG 5 Cb 1.23 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2fqc h ARG 5 CO 0.73 0.30 0.22 0.82 -1.51 0.00 0.00 179.97 180.53 2fqc h ILE 6 N 0.47 1.26 -0.11 1.20 1.08 -2.00 -2.20 117.51 117.21 2fqc h ILE 6 Ca 0.31 -0.90 0.03 0.00 -0.39 0.00 0.00 64.86 63.91 2fqc h ILE 6 Cb 0.57 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 34.79 2fqc h ILE 6 CO -0.10 0.35 0.08 0.00 -0.69 0.00 0.00 178.15 177.80 2fqc h ASN 8 N 0.00 0.37 -0.47 0.00 2.35 -1.33 -0.79 115.58 115.71 2fqc h ASN 8 Ca 0.05 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 2fqc h ASN 8 Cb 0.22 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2fqc h ASN 8 CO -0.00 0.75 0.20 0.25 -1.65 0.00 0.00 177.43 176.98 2fqc h LEU 9 N 0.00 0.64 -0.52 1.61 5.85 -1.08 -2.25 115.31 119.56 2fqc h LEU 9 Ca 0.03 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2fqc h LEU 9 Cb 0.63 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2fqc h LEU 9 CO 0.03 0.62 0.26 0.00 -0.34 0.00 0.00 178.44 179.02 2fqc h ALA 10 N 1.05 0.66 -0.58 1.25 0.00 -0.44 -0.89 119.26 120.31 2fqc h ALA 10 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2fqc h ALA 10 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2fqc h ALA 10 CO -0.02 -0.08 0.33 0.00 0.00 0.00 0.00 179.25 179.48 2fqc h ARG 12 N 0.79 0.16 0.00 0.00 2.43 -0.89 -2.47 114.38 114.40 2fqc h ARG 12 Ca 0.21 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2fqc h ARG 12 Cb 0.03 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2fqc h ARG 12 CO -0.03 0.22 0.00 0.00 -1.51 0.00 0.00 179.97 178.65 2fqc n ALA 13 N -2.19 2.00 -1.28 2.80 0.00 -0.39 -4.88 120.51 116.58 2fqc n ALA 13 Ca -0.05 0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2fqc n ALA 13 Cb 0.09 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 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 0.72 0.72 1.39 0.00 0.00 0.52 -4.88 105.19 103.67 2fqc n GLY 14 Ca 0.04 -0.79 0.05 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.99 1.77 -0.25 -0.61 -5.35 0.31 -4.31 119.36 107.93 2fqc n ILE 15 Ca -0.06 -0.90 -0.05 0.00 -0.27 0.00 0.00 62.75 61.47 2fqc n ILE 15 Cb 0.23 -0.35 0.05 0.00 -1.74 0.00 0.00 39.64 37.84 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 4.39 0.99 2.00 3.28 0.00 -1.16 -0.57 103.07 112.00 2fqc h GLY 16 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2fqc h GLY 16 CO 0.31 0.37 0.00 0.84 0.00 0.00 0.00 176.54 178.07 2fqc h HIS 17 N 0.95 0.00 0.13 5.60 -0.00 -1.58 -2.67 115.15 117.57 2fqc h HIS 17 Ca 0.25 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.32 2fqc h HIS 17 Cb -0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 2fqc h HIS 17 CO -0.02 0.00 -1.50 -0.22 -0.00 0.00 0.00 177.93 176.19 2fqc h LYS 18 N 0.00 0.27 -5.01 5.26 1.63 -1.46 -3.43 116.57 113.83 2fqc h LYS 18 Ca 0.00 -0.46 -0.68 0.00 -0.85 0.00 0.00 60.65 58.66 2fqc h LYS 18 Cb 0.40 0.17 -0.18 0.00 -0.60 0.00 0.00 32.23 32.02 2fqc h LYS 18 CO 0.00 1.14 -0.03 0.71 -3.45 0.00 0.00 179.45 177.82 2fqc s TYR 19 N -2.62 3.10 0.19 1.91 1.51 -0.49 -4.97 117.35 115.99 2fqc s TYR 19 Ca -0.08 -0.38 -0.13 0.00 -1.01 0.00 0.00 57.07 55.46 2fqc s TYR 19 Cb 0.07 -3.26 0.22 0.00 -0.11 0.00 0.00 41.96 38.87 2fqc s TYR 19 CO 0.86 -0.87 1.69 -1.35 -1.11 0.00 0.00 175.55 174.76 2fqc h PRO 20 N 8.87 0.14 0.00 -1.71 0.11 -1.84 0.10 132.00 137.67 2fqc h PRO 20 Ca -0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 2fqc h PRO 20 Cb 1.10 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2fqc h PRO 20 CO 0.89 0.09 -0.08 0.27 -0.21 0.00 0.00 178.00 178.96 2fqc h PHE 21 N 0.15 0.00 -1.74 0.65 -5.15 -1.93 -3.10 116.94 105.81 2fqc h PHE 21 Ca 0.27 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 57.47 2fqc h PHE 21 Cb 0.40 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 36.16 2fqc h PHE 21 CO -0.30 0.08 -0.76 0.00 -2.00 0.00 0.00 178.31 175.33 2fqc n HIS 23 N -0.34 0.57 -1.45 0.00 1.44 -0.43 -4.23 115.22 110.78 2fqc n HIS 23 Ca 0.34 -1.10 0.00 0.00 -2.01 0.00 0.00 57.72 54.94 2fqc n HIS 23 Cb 0.59 -1.08 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