#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 3.94 -0.21 3.97 0.04 -1.26 -5.03 135.00 136.46 2fqc s PRO 2 Ca 0.00 2.42 -0.07 0.00 0.04 0.00 0.00 61.00 63.38 2fqc s PRO 2 Cb 0.00 -2.82 0.09 0.00 0.04 0.00 0.00 34.50 31.81 2fqc s PRO 2 CO 0.00 -0.61 0.44 0.50 0.04 0.00 0.00 177.00 177.38 2fqc s ARG 3 N -2.23 0.35 0.08 4.56 6.06 -1.26 -5.13 118.95 121.38 2fqc s ARG 3 Ca 0.56 1.07 -0.31 0.00 -2.50 0.00 0.00 55.73 54.56 2fqc s ARG 3 Cb -0.43 0.38 -0.09 0.00 0.06 0.00 0.00 34.95 34.87 2fqc s ARG 3 CO 0.57 -0.24 1.72 -2.14 -2.50 0.00 0.00 175.30 172.71 2fqc s PRO 4 N 2.60 4.18 -0.23 5.12 0.02 -1.26 -4.88 135.00 140.55 2fqc s PRO 4 Ca -0.02 2.42 0.01 0.00 0.02 0.00 0.00 61.00 63.42 2fqc s PRO 4 Cb -0.12 -3.62 0.25 0.00 0.02 0.00 0.00 34.50 31.03 2fqc s PRO 4 CO -0.13 -0.78 1.63 0.54 -0.33 0.00 0.00 177.00 177.93 2fqc n ARG 5 N 5.71 1.61 0.05 5.54 5.12 -1.26 -4.24 116.66 129.19 2fqc n ARG 5 Ca 0.17 -1.34 0.10 0.00 -1.93 0.00 0.00 57.85 54.84 2fqc n ARG 5 Cb 0.40 -1.53 0.40 0.00 -1.16 0.00 0.00 32.46 30.57 2fqc n ARG 5 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2fqc n ILE 6 N 0.04 0.84 -0.16 0.55 2.08 -1.26 -3.15 119.36 118.30 2fqc n ILE 6 Ca 0.26 0.19 0.28 0.00 0.56 0.00 0.00 62.75 64.05 2fqc n ILE 6 Cb 0.84 -0.99 0.72 0.00 -0.75 0.00 0.00 39.64 39.47 2fqc n ILE 6 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2fqc h ASN 8 N 0.00 -0.26 -0.42 0.00 -1.07 -1.93 0.17 115.58 112.06 2fqc h ASN 8 Ca 0.41 -0.01 -0.07 0.00 0.07 0.00 0.00 56.30 56.70 2fqc h ASN 8 Cb 1.73 0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 38.03 2fqc h ASN 8 CO -0.00 -0.16 -0.00 0.25 0.07 0.00 0.00 177.43 177.58 2fqc h LEU 9 N -0.34 0.73 -0.35 6.14 5.85 -1.27 -2.29 115.31 123.79 2fqc h LEU 9 Ca -0.03 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.42 2fqc h LEU 9 Cb 0.26 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2fqc h LEU 9 CO 0.05 0.86 0.10 0.00 -0.34 0.00 0.00 178.44 179.11 2fqc h ALA 10 N 0.89 0.39 -0.64 1.25 0.00 -0.84 -0.99 119.26 119.33 2fqc h ALA 10 Ca 0.12 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2fqc h ALA 10 Cb 0.49 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2fqc h ALA 10 CO 0.02 -0.30 0.07 0.00 0.00 0.00 0.00 179.25 179.04 2fqc h ARG 12 N 0.99 0.47 -0.07 0.00 2.43 -0.90 -2.47 114.38 114.83 2fqc h ARG 12 Ca 0.19 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2fqc h ARG 12 Cb 0.48 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2fqc h ARG 12 CO 0.02 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 178.94 2fqc n ALA 13 N -2.27 2.57 -1.60 2.80 0.00 -0.42 -4.89 120.51 116.71 2fqc n ALA 13 Ca -0.02 -0.40 -0.18 0.00 0.00 0.00 0.00 53.44 52.84 2fqc n ALA 13 Cb 0.12 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 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 1.08 1.65 1.37 0.00 0.00 -0.32 -4.83 105.19 104.13 2fqc n GLY 14 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.58 1.70 -0.35 -0.61 -5.35 0.66 -4.30 119.36 108.53 2fqc n ILE 15 Ca -0.19 -0.85 -0.02 0.00 -0.27 0.00 0.00 62.75 61.42 2fqc n ILE 15 Cb 0.61 -0.42 0.11 0.00 -1.74 0.00 0.00 39.64 38.19 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 4.11 1.33 1.94 3.28 0.00 -0.96 -0.82 103.07 111.95 2fqc h GLY 16 Ca 0.06 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2fqc h GLY 16 CO 0.34 0.45 -0.20 0.45 0.00 0.00 0.00 176.54 177.58 2fqc h HIS 17 N 1.24 0.07 -0.11 5.60 3.86 -1.64 -2.54 115.15 121.64 2fqc h HIS 17 Ca 0.35 -0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 59.35 2fqc h HIS 17 Cb -0.10 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2fqc h HIS 17 CO -0.01 0.27 -0.76 -0.22 0.86 0.00 0.00 177.93 178.07 2fqc h LYS 18 N 0.07 0.56 -5.74 2.45 3.64 -1.52 -3.43 116.57 112.60 2fqc h LYS 18 Ca 0.01 -0.46 -0.62 0.00 -1.27 0.00 0.00 60.65 58.31 2fqc h LYS 18 Cb 0.39 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 32.19 2fqc h LYS 18 CO 0.03 1.09 0.33 0.71 -2.27 0.00 0.00 179.45 179.34 2fqc s TYR 19 N -3.66 3.07 0.17 1.91 1.51 -0.44 -4.95 117.35 114.96 2fqc s TYR 19 Ca -0.08 0.38 -0.14 0.00 -1.01 0.00 0.00 57.07 56.22 2fqc s TYR 19 Cb 0.10 -3.46 0.09 0.00 -0.11 0.00 0.00 41.96 38.58 2fqc s TYR 19 CO 0.87 -0.81 1.79 -1.35 -1.11 0.00 0.00 175.55 174.94 2fqc h PRO 20 N 8.66 0.46 0.00 -1.71 0.11 -1.83 -1.28 132.00 136.41 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 0.92 0.30 0.00 1.97 -0.21 0.00 0.00 178.00 180.98 2fqc n PHE 21 N -4.89 0.00 -2.96 0.65 1.16 -1.26 -3.88 117.46 106.29 2fqc n PHE 21 Ca 0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.47 2fqc n PHE 21 Cb 0.10 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.00 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 0.48 0.69 -0.70 0.00 8.25 -0.70 -4.30 115.22 118.94 2fqc n HIS 23 Ca 0.15 -1.39 0.00 0.00 -0.26 0.00 0.00 57.72 56.22 2fqc n HIS 23 Cb 0.67 -1.36 0.00 0.00 1.12 0.00 0.00 29.99 30.42 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98