#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuc h ASN 2 N 0.00 0.71 -0.55 4.39 2.35 -2.03 0.55 115.58 120.98 1uuc h ASN 2 Ca 0.00 0.09 0.16 0.00 -0.55 0.00 0.00 56.30 56.00 1uuc h ASN 2 Cb 0.00 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1uuc h ASN 2 CO 0.00 0.24 0.41 -0.33 -1.65 0.00 0.00 177.43 176.10 1uuc h GLU 3 N 0.68 0.00 -6.56 0.81 4.39 -1.99 -3.44 114.58 108.47 1uuc h GLU 3 Ca 0.57 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.75 1uuc h GLU 3 Cb 0.99 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.51 1uuc h GLU 3 CO -0.35 0.00 -0.82 -0.25 -1.16 0.00 0.00 179.01 176.43 1uuc n ASP 4 N -4.34 -3.10 0.26 1.42 8.00 0.19 -4.77 116.55 114.21 1uuc n ASP 4 Ca 0.10 -0.94 0.08 0.00 0.71 0.00 0.00 54.79 54.74 1uuc n ASP 4 Cb 0.64 -3.15 0.64 0.00 -0.02 0.00 0.00 41.12 39.22 1uuc n ASP 4 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1uuc h GLN 5 N -1.73 0.00 0.94 -1.24 4.20 -1.87 -2.83 115.11 112.57 1uuc h GLN 5 Ca -0.60 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.07 1uuc h GLN 5 Cb 1.38 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.17 1uuc h GLN 5 CO 0.72 0.01 -0.45 0.93 -0.67 0.00 0.00 178.83 179.36 1uuc h GLU 6 N 0.00 -1.21 -1.40 1.46 5.08 -1.95 -2.24 114.58 114.32 1uuc h GLU 6 Ca -0.00 0.08 0.44 0.00 -1.00 0.00 0.00 59.36 58.88 1uuc h GLU 6 Cb 0.01 0.28 -0.11 0.00 0.50 0.00 0.00 28.75 29.43 1uuc h GLU 6 CO 0.00 -0.81 0.94 0.52 -1.00 0.00 0.00 179.01 178.67 1uuc h MET 7 N -1.29 0.09 0.00 2.33 2.86 -1.88 1.74 114.93 118.77 1uuc h MET 7 Ca -0.13 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1uuc h MET 7 Cb 0.96 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 1uuc h MET 7 CO 0.21 0.06 -0.01 0.00 1.06 0.00 0.00 176.91 178.22 1uuc h HIS 9 N 0.00 0.12 0.00 0.00 -0.00 0.26 0.20 115.15 115.74 1uuc h HIS 9 Ca -0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.20 1uuc h HIS 9 Cb 0.03 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 1uuc h HIS 9 CO 0.00 0.05 -0.80 1.49 -0.00 0.00 0.00 177.93 178.67 1uuc h GLU 10 N 0.11 0.00 -0.02 5.12 4.81 -1.33 -3.05 114.58 120.22 1uuc h GLU 10 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1uuc h GLU 10 Cb 0.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1uuc h GLU 10 CO -0.03 0.80 -0.00 1.19 -0.73 0.00 0.00 179.01 180.24 1uuc n PHE 11 N -3.51 0.00 0.01 0.92 3.72 0.46 -4.00 117.46 115.07 1uuc n PHE 11 Ca -0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.38 1uuc n PHE 11 Cb 0.79 -0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.59 1uuc n PHE 11 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1uuc h GLN 12 N 2.67 0.49 0.00 -1.08 4.20 -0.79 -1.85 115.11 118.75 1uuc h GLN 12 Ca 0.00 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1uuc h GLN 12 Cb 0.57 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1uuc h GLN 12 CO 0.00 0.61 -0.32 0.00 -0.67 0.00 0.00 178.83 178.45 1uuc h ALA 13 N 1.42 1.03 -0.01 3.87 0.00 -1.76 -2.47 119.26 121.34 1uuc h ALA 13 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1uuc h ALA 13 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1uuc h ALA 13 CO 0.03 0.40 -0.10 1.19 0.00 0.00 0.00 179.25 180.77 1uuc n PHE 14 N -3.51 0.00 -2.71 0.00 3.72 -0.76 -4.86 117.46 109.34 1uuc n PHE 14 Ca -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1uuc n PHE 14 Cb 0.47 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 1uuc n PHE 14 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1uuc s MET 15 N -2.20 4.58 0.03 -1.08 1.75 -0.84 -2.46 119.30 119.08 1uuc s MET 15 Ca 0.33 1.42 0.02 0.00 -1.25 0.00 0.00 55.69 56.21 1uuc s MET 15 Cb 0.20 -3.45 -0.02 0.00 2.84 0.00 0.00 34.83 34.40 1uuc s MET 15 CO 0.41 -0.02 -0.06 0.15 -0.65 0.00 0.00 175.02 174.85 1uuc s LYS 16 N 0.88 0.46 -0.49 4.11 1.02 0.33 -4.78 119.74 121.27 1uuc s LYS 16 Ca 0.51 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.82 1uuc s LYS 16 Cb -0.21 -0.20 0.00 0.00 -0.52 0.00 0.00 37.83 36.90 1uuc s LYS 16 CO 0.28 0.03 0.00 0.09 -0.92 0.00 0.00 175.35 174.83 1uuc n ASN 17 N 1.60 -1.88 -0.16 2.83 3.02 -1.26 0.26 115.26 119.66 1uuc n ASN 17 Ca -0.22 0.27 -0.02 0.00 -0.03 0.00 0.00 54.58 54.58 1uuc n ASN 17 Cb 0.55 -1.82 -0.00 0.00 -0.61 0.00 0.00 39.78 37.90 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uuc n GLY 18 N -0.41 0.38 3.08 7.41 0.00 -1.26 -5.04 105.19 109.34 1uuc n GLY 18 Ca -0.06 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 1uuc n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uuc s LYS 19 N -3.38 0.85 -0.41 1.61 2.20 0.72 -4.76 119.74 116.56 1uuc s LYS 19 Ca 0.00 -0.52 -0.17 0.00 -0.36 0.00 0.00 55.97 54.92 1uuc s LYS 19 Cb 0.00 -0.82 0.02 0.00 -1.51 0.00 0.00 37.83 35.52 1uuc s LYS 19 CO 0.00 0.21 0.44 -1.17 -0.36 0.00 0.00 175.35 174.48 1uuc s LEU 20 N -0.62 4.81 -0.42 5.43 2.96 -1.26 0.12 118.68 129.70 1uuc s LEU 20 Ca 0.02 -0.62 -0.21 0.00 -0.22 0.00 0.00 54.13 53.10 1uuc s LEU 20 Cb -0.06 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.25 1uuc s LEU 20 CO 0.00 -0.57 0.69 -0.36 -1.32 0.00 0.00 176.35 174.79 1uuc s PHE 21 N 2.16 3.07 -0.17 5.38 0.40 -1.03 -4.98 117.98 122.81 1uuc s PHE 21 Ca 0.13 0.14 -0.26 0.00 -0.60 0.00 0.00 56.93 56.33 1uuc s PHE 21 Cb -0.17 -3.39 -0.01 0.00 0.51 0.00 0.00 43.02 39.96 1uuc s PHE 21 CO 0.14 -0.84 0.89 0.00 0.70 0.00 0.00 175.22 176.11 1uuc n PRO 23 N 5.38 -1.44 -0.13 0.00 -0.04 -1.26 -4.84 135.00 132.67 1uuc n PRO 23 Ca 0.06 -0.31 0.26 0.00 -0.04 0.00 0.00 63.50 63.47 1uuc n PRO 23 Cb 0.48 -0.29 0.70 0.00 -0.04 0.00 0.00 33.50 34.35 1uuc n PRO 23 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1uuc h GLN 24 N 0.00 0.03 -5.41 0.54 4.20 -2.04 -3.45 115.11 108.97 1uuc h GLN 24 Ca -0.07 -0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.32 1uuc h GLN 24 Cb 0.22 -0.01 0.15 0.00 0.30 0.00 0.00 27.48 28.15 1uuc h GLN 24 CO 0.05 0.02 -0.70 -0.25 -0.67 0.00 0.00 178.83 177.27 1uuc n ASP 25 N -4.31 -2.63 -0.06 1.46 8.00 -1.26 -4.84 116.55 112.89 1uuc n ASP 25 Ca 0.16 -0.57 0.20 0.00 0.71 0.00 0.00 54.79 55.30 1uuc n ASP 25 Cb 0.85 -4.80 0.65 0.00 -0.02 0.00 0.00 41.12 37.80 1uuc n ASP 25 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1uuc h LYS 26 N -1.88 0.10 -3.26 -1.24 1.57 -2.03 -3.22 116.57 106.61 1uuc h LYS 26 Ca -0.55 -0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 57.60 1uuc h LYS 26 Cb 1.32 -0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.20 1uuc h LYS 26 CO 0.47 0.06 -0.65 0.21 -0.57 0.00 0.00 179.45 178.98 1uuc s LYS 27 N -5.11 1.87 0.87 3.15 2.20 -1.26 -5.10 119.74 116.35 1uuc s LYS 27 Ca -0.06 -2.56 -0.11 0.00 -0.36 0.00 0.00 55.97 52.88 1uuc s LYS 27 Cb 0.20 -3.10 0.11 0.00 -1.51 0.00 0.00 37.83 33.53 1uuc s LYS 27 CO 0.75 -1.14 1.09 -1.25 -0.36 0.00 0.00 175.35 174.44 1uuc s PRO 28 N -0.26 1.50 0.34 4.03 0.04 -1.22 -5.07 135.00 134.36 1uuc s PRO 28 Ca 0.18 0.95 0.09 0.00 0.04 0.00 0.00 61.00 62.26 1uuc s PRO 28 Cb -0.23 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1uuc s PRO 28 CO -0.02 -2.11 -0.05 0.96 0.04 0.00 0.00 177.00 175.83 1uuc s ILE 29 N -2.91 2.42 0.08 0.56 -0.00 -1.26 -5.01 121.20 115.08 1uuc s ILE 29 Ca 0.63 -2.10 -0.27 0.00 -0.00 0.00 0.00 60.65 58.91 1uuc s ILE 29 Cb -0.18 -2.71 -0.06 0.00 -0.00 0.00 0.00 42.46 39.51 1uuc s ILE 29 CO 0.57 -0.20 0.85 -1.10 -0.00 0.00 0.00 174.94 175.06 1uuc s GLN 30 N -3.66 4.59 0.65 0.37 -0.21 -1.26 -3.79 119.66 116.34 1uuc s GLN 30 Ca 0.33 1.24 -0.11 0.00 0.02 0.00 0.00 55.36 56.84 1uuc s GLN 30 Cb 0.01 -3.37 -0.02 0.00 1.00 0.00 0.00 33.01 30.63 1uuc s GLN 30 CO 0.18 0.26 1.05 0.45 -2.12 0.00 0.00 175.29 175.11 1uuc s SER 31 N -0.06 5.97 -0.01 5.90 0.15 -1.09 -4.67 113.70 119.89 1uuc s SER 31 Ca 0.42 1.33 0.13 0.00 0.70 0.00 0.00 55.95 58.54 1uuc s SER 31 Cb -0.22 -2.30 -0.17 0.00 -1.71 0.00 0.00 66.02 61.62 1uuc s SER 31 CO 0.26 -1.03 0.44 0.18 1.20 0.00 0.00 173.24 174.29 1uuc n LEU 32 N -2.84 0.35 0.00 3.45 4.32 -1.26 -4.29 117.00 116.73 1uuc n LEU 32 Ca 0.06 -0.28 0.08 0.00 -0.02 0.00 0.00 56.01 55.85 1uuc n LEU 32 Cb 0.55 0.00 0.37 0.00 -1.62 0.00 0.00 43.42 42.72 1uuc n LEU 32 CO 0.58 0.09 0.75 0.47 -1.22 0.00 0.00 177.39 178.06 1uuc n ASP 33 N -1.60 0.00 0.00 -1.43 8.00 -1.26 -4.79 116.55 115.47 1uuc n ASP 33 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1uuc n ASP 33 Cb 0.27 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1uuc n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uuc n GLY 34 N 0.16 1.55 3.43 0.44 0.00 -1.26 -5.11 105.19 104.39 1uuc n GLY 34 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1uuc n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uuc s ILE 35 N -2.00 1.65 -0.76 -0.61 -4.36 -1.26 -5.04 121.20 108.82 1uuc s ILE 35 Ca 0.00 -2.13 -0.00 0.00 -0.26 0.00 0.00 60.65 58.26 1uuc s ILE 35 Cb 0.00 -2.44 0.37 0.00 1.25 0.00 0.00 42.46 41.64 1uuc s ILE 35 CO 0.00 -0.31 1.83 0.23 0.24 0.00 0.00 174.94 176.93 1uuc n MET 36 N -0.58 2.90 -4.34 0.37 2.81 -1.26 -2.67 117.12 114.35 1uuc n MET 36 Ca -0.05 -3.73 -0.18 0.00 -1.81 0.00 0.00 57.70 51.93 1uuc n MET 36 Cb 0.63 -2.27 -0.10 0.00 -0.71 0.00 0.00 33.22 30.78 1uuc n MET 36 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1uuc s PHE 37 N -3.96 1.65 -1.06 2.03 2.19 -1.26 -4.87 117.98 112.70 1uuc s PHE 37 Ca 0.51 -0.64 -0.26 0.00 0.33 0.00 0.00 56.93 56.87 1uuc s PHE 37 Cb 0.43 -0.82 -0.22 0.00 -1.31 0.00 0.00 43.02 41.11 1uuc s PHE 37 CO -0.36 0.27 2.06 -0.89 1.83 0.00 0.00 175.22 178.14 1uuc n ILE 38 N -0.38 0.39 -0.26 3.12 5.41 -1.25 -3.13 119.36 123.27 1uuc n ILE 38 Ca -0.08 -0.41 0.26 0.00 1.00 0.00 0.00 62.75 63.52 1uuc n ILE 38 Cb 0.61 -2.04 0.61 0.00 -0.71 0.00 0.00 39.64 38.12 1uuc n ILE 38 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1uuc h ASN 39 N 11.20 0.23 -0.92 4.38 -1.24 -1.83 0.06 115.58 127.45 1uuc h ASN 39 Ca 0.06 0.03 0.26 0.00 0.71 0.00 0.00 56.30 57.36 1uuc h ASN 39 Cb 0.97 -0.01 -0.15 0.00 0.73 0.00 0.00 38.32 39.87 1uuc h ASN 39 CO 1.10 0.07 0.33 0.11 -1.29 0.00 0.00 177.43 177.74 1uuc h LYS 40 N 0.21 0.23 0.00 6.67 1.57 -1.92 2.57 116.57 125.90 1uuc h LYS 40 Ca 0.50 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.20 1uuc h LYS 40 Cb 1.60 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.84 1uuc h LYS 40 CO -0.13 0.15 -0.76 0.00 -0.57 0.00 0.00 179.45 178.15 1uuc h ALA 42 N 1.70 0.63 0.00 0.00 0.00 0.21 -2.72 119.26 119.08 1uuc h ALA 42 Ca -0.04 -0.53 -0.26 0.00 0.00 0.00 0.00 54.91 54.08 1uuc h ALA 42 Cb 1.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1uuc h ALA 42 CO 0.03 0.72 -1.98 0.25 0.00 0.00 0.00 179.25 178.28 1uuc n THR 43 N -3.25 0.98 0.09 0.00 -2.24 0.76 -3.94 114.28 106.68 1uuc n THR 43 Ca 0.02 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.26 1uuc n THR 43 Cb 0.77 -0.85 0.17 0.00 -2.10 0.00 0.00 70.33 68.31 1uuc n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uuc h LYS 45 N 0.19 0.08 0.00 0.00 3.64 -1.63 0.99 116.57 119.83 1uuc h LYS 45 Ca 0.01 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.14 1uuc h LYS 45 Cb 0.98 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1uuc h LYS 45 CO 0.08 0.90 -0.91 0.52 -2.27 0.00 0.00 179.45 177.77 1uuc h MET 46 N 0.04 0.00 0.00 1.90 2.86 -1.64 -3.21 114.93 114.88 1uuc h MET 46 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1uuc h MET 46 Cb 1.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1uuc h MET 46 CO 0.12 0.50 -0.90 1.51 1.06 0.00 0.00 176.91 179.20 1uuc n ILE 47 N -3.13 0.18 0.05 -1.22 0.13 0.47 -3.96 119.36 111.88 1uuc n ILE 47 Ca -0.03 -0.21 -0.07 0.00 -1.10 0.00 0.00 62.75 61.34 1uuc n ILE 47 Cb 0.81 0.18 -0.12 0.00 -0.84 0.00 0.00 39.64 39.67 1uuc n ILE 47 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1uuc h LEU 48 N 0.00 0.01 -1.16 9.51 3.38 -0.84 -3.24 115.31 122.97 1uuc h LEU 48 Ca 0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1uuc h LEU 48 Cb 0.70 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1uuc h LEU 48 CO 0.00 1.01 -0.34 -0.33 0.09 0.00 0.00 178.44 178.86 1uuc h GLU 49 N 0.00 0.13 -0.75 1.13 5.08 -1.68 -2.60 114.58 115.90 1uuc h GLU 49 Ca -0.04 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1uuc h GLU 49 Cb 1.80 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 31.00 1uuc h GLU 49 CO 0.13 0.46 0.49 0.87 -1.00 0.00 0.00 179.01 179.96 1uuc h LYS 50 N 0.12 0.72 -0.13 2.33 1.57 -1.71 0.44 116.57 119.91 1uuc h LYS 50 Ca 0.01 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1uuc h LYS 50 Cb 0.67 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1uuc h LYS 50 CO 0.05 0.48 -0.20 0.93 -0.57 0.00 0.00 179.45 180.14 1uuc h GLU 51 N 0.75 0.21 0.00 3.15 5.08 -1.60 -1.87 114.58 120.30 1uuc h GLU 51 Ca 0.33 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1uuc h GLU 51 Cb 0.32 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1uuc h GLU 51 CO -0.12 0.41 -0.16 0.00 -1.00 0.00 0.00 179.01 178.14 1uuc h ALA 52 N 1.61 1.54 -0.18 3.43 0.00 -0.96 -1.78 119.26 122.92 1uuc h ALA 52 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1uuc h ALA 52 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1uuc h ALA 52 CO 0.03 0.20 -0.07 0.87 0.00 0.00 0.00 179.25 180.29 1uuc h LYS 53 N 0.00 0.28 0.00 0.00 1.57 -1.22 -1.52 116.57 115.68 1uuc h LYS 53 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1uuc h LYS 53 Cb 0.33 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1uuc h LYS 53 CO 0.02 0.36 -0.05 0.77 -0.57 0.00 0.00 179.45 179.99 1uuc h SER 54 N 0.27 0.00 0.00 0.86 0.02 -1.39 -3.53 113.55 109.78 1uuc h SER 54 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1uuc h SER 54 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1uuc h SER 54 CO 0.01 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.75