#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuc n ASN 2 N 0.00 -4.04 0.05 -5.58 5.03 -1.26 -4.86 115.26 104.59 1uuc n ASN 2 Ca 0.00 -0.62 0.02 0.00 0.87 0.00 0.00 54.58 54.84 1uuc n ASN 2 Cb 0.00 -4.85 0.37 0.00 -1.02 0.00 0.00 39.78 34.27 1uuc n ASN 2 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1uuc h GLU 3 N -2.26 0.41 -0.47 3.52 4.81 -2.08 -1.70 114.58 116.82 1uuc h GLU 3 Ca -0.58 -0.07 0.13 0.00 -0.13 0.00 0.00 59.36 58.70 1uuc h GLU 3 Cb 1.36 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1uuc h GLU 3 CO 0.55 0.43 0.34 0.22 -0.73 0.00 0.00 179.01 179.82 1uuc h ASP 4 N 0.40 0.04 -0.89 1.04 3.58 -2.01 0.09 116.42 118.67 1uuc h ASP 4 Ca 0.09 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.62 1uuc h ASP 4 Cb 0.25 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.23 1uuc h ASP 4 CO 0.01 0.02 0.58 -0.61 -2.88 0.00 0.00 179.24 176.35 1uuc h GLN 5 N 0.04 0.93 -0.77 0.28 4.15 -1.67 -1.08 115.11 116.98 1uuc h GLN 5 Ca 0.22 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 1uuc h GLN 5 Cb 0.84 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.29 1uuc h GLN 5 CO -0.01 0.61 0.44 1.49 -1.93 0.00 0.00 178.83 179.43 1uuc h GLU 6 N 0.95 1.07 0.00 1.69 4.81 -1.11 -1.19 114.58 120.80 1uuc h GLU 6 Ca 0.40 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1uuc h GLU 6 Cb 0.29 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1uuc h GLU 6 CO -0.16 0.78 -0.05 0.52 -0.73 0.00 0.00 179.01 179.37 1uuc h MET 7 N 1.07 0.00 0.00 1.92 2.86 -1.24 -0.65 114.93 118.89 1uuc h MET 7 Ca 0.27 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1uuc h MET 7 Cb 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1uuc h MET 7 CO -0.05 0.05 -0.33 0.00 1.06 0.00 0.00 176.91 177.64 1uuc h HIS 9 N 0.00 -0.23 -0.62 0.00 6.17 -1.01 1.20 115.15 120.66 1uuc h HIS 9 Ca -0.00 0.05 -0.08 0.00 0.71 0.00 0.00 60.37 61.05 1uuc h HIS 9 Cb 0.81 0.19 -0.02 0.00 2.52 0.00 0.00 27.41 30.90 1uuc h HIS 9 CO 0.00 -0.22 0.08 0.93 0.71 0.00 0.00 177.93 179.43 1uuc h GLU 10 N 0.03 1.04 0.00 5.26 5.08 -1.69 -2.13 114.58 122.17 1uuc h GLU 10 Ca 0.28 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1uuc h GLU 10 Cb 0.44 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1uuc h GLU 10 CO -0.56 0.98 0.00 0.74 -1.00 0.00 0.00 179.01 179.17 1uuc h PHE 11 N 0.95 0.00 -0.22 4.33 0.04 -0.94 -2.94 116.94 118.15 1uuc h PHE 11 Ca 0.19 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.87 1uuc h PHE 11 Cb 0.46 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1uuc h PHE 11 CO 0.03 0.00 -0.22 0.37 -0.60 0.00 0.00 178.31 177.90 1uuc h GLN 12 N 0.00 0.40 0.00 1.51 4.15 0.20 -1.98 115.11 119.39 1uuc h GLN 12 Ca 0.00 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1uuc h GLN 12 Cb 0.58 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 1uuc h GLN 12 CO 0.00 0.60 -0.10 0.00 -1.93 0.00 0.00 178.83 177.40 1uuc h ALA 13 N 1.41 1.30 -0.13 3.38 0.00 -1.52 -0.54 119.26 123.15 1uuc h ALA 13 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uuc h ALA 13 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1uuc h ALA 13 CO 0.04 0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.61 1uuc n PHE 14 N -3.64 0.16 -2.72 0.00 3.72 -0.76 -4.87 117.46 109.34 1uuc n PHE 14 Ca -0.02 -0.08 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 1uuc n PHE 14 Cb 0.22 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.84 4.60 0.02 -1.08 1.75 -0.21 -1.25 119.30 121.29 1uuc s MET 15 Ca 0.34 1.42 0.00 0.00 -1.25 0.00 0.00 55.69 56.20 1uuc s MET 15 Cb 0.19 -3.43 -0.02 0.00 2.84 0.00 0.00 34.83 34.42 1uuc s MET 15 CO 0.29 0.04 -0.03 0.15 -0.65 0.00 0.00 175.02 174.82 1uuc s LYS 16 N 0.67 0.28 -0.84 4.11 1.02 0.34 -4.79 119.74 120.52 1uuc s LYS 16 Ca 0.50 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1uuc s LYS 16 Cb -0.22 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 1uuc s LYS 16 CO 0.28 -0.02 0.00 0.09 -0.92 0.00 0.00 175.35 174.78 1uuc n ASN 17 N 1.93 -2.82 -0.09 2.83 5.03 -1.26 0.24 115.26 121.13 1uuc n ASN 17 Ca -0.21 0.26 -0.01 0.00 0.87 0.00 0.00 54.58 55.48 1uuc n ASN 17 Cb 0.56 -2.56 -0.00 0.00 -1.02 0.00 0.00 39.78 36.75 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uuc n GLY 18 N -0.50 0.47 3.14 7.41 0.00 -1.26 -5.03 105.19 109.42 1uuc n GLY 18 Ca -0.10 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.07 2.24 -0.34 1.61 2.20 0.67 -4.85 119.74 119.19 1uuc s LYS 19 Ca 0.00 -0.67 -0.26 0.00 -0.36 0.00 0.00 55.97 54.68 1uuc s LYS 19 Cb 0.00 -1.81 0.01 0.00 -1.51 0.00 0.00 37.83 34.53 1uuc s LYS 19 CO 0.00 0.17 0.95 -1.17 -0.36 0.00 0.00 175.35 174.94 1uuc s LEU 20 N 0.30 3.99 -0.23 5.43 2.96 -1.26 0.13 118.68 129.99 1uuc s LEU 20 Ca -0.12 0.73 -0.14 0.00 -0.22 0.00 0.00 54.13 54.38 1uuc s LEU 20 Cb -0.15 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 1uuc s LEU 20 CO 0.05 -0.82 0.34 -0.36 -1.32 0.00 0.00 176.35 174.23 1uuc s PHE 21 N 3.44 3.32 -0.55 5.38 0.40 -0.38 -4.94 117.98 124.65 1uuc s PHE 21 Ca 0.39 0.46 0.07 0.00 -0.60 0.00 0.00 56.93 57.25 1uuc s PHE 21 Cb -0.12 -2.48 0.27 0.00 0.51 0.00 0.00 43.02 41.20 1uuc s PHE 21 CO 0.17 -0.06 0.73 0.00 0.70 0.00 0.00 175.22 176.75 1uuc h PRO 23 N 3.82 0.25 -0.79 0.00 0.13 -1.98 -3.38 132.00 130.04 1uuc h PRO 23 Ca 0.15 -0.42 0.13 0.00 -0.87 0.00 0.00 66.00 64.98 1uuc h PRO 23 Cb 0.71 0.16 -0.14 0.00 0.13 0.00 0.00 31.00 31.86 1uuc h PRO 23 CO 0.72 1.20 -0.37 0.37 -0.23 0.00 0.00 178.00 179.69 1uuc h GLN 24 N -0.07 -0.08 -5.17 0.86 4.15 -2.04 -3.44 115.11 109.31 1uuc h GLN 24 Ca -0.40 0.01 -0.39 0.00 0.77 0.00 0.00 58.65 58.63 1uuc h GLN 24 Cb 1.94 0.02 0.11 0.00 0.21 0.00 0.00 27.48 29.76 1uuc h GLN 24 CO 0.06 -0.06 -0.63 -0.25 -1.93 0.00 0.00 178.83 176.02 1uuc n ASP 25 N -5.45 -6.18 -4.60 -0.69 8.00 -1.26 -4.99 116.55 101.38 1uuc n ASP 25 Ca 0.07 -0.43 -0.24 0.00 0.71 0.00 0.00 54.79 54.90 1uuc n ASP 25 Cb 0.37 -4.88 -0.09 0.00 -0.02 0.00 0.00 41.12 36.50 1uuc n ASP 25 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1uuc s LYS 26 N -6.04 2.03 -0.41 -1.24 1.02 -1.26 -4.86 119.74 108.98 1uuc s LYS 26 Ca 0.46 -1.70 -0.07 0.00 0.02 0.00 0.00 55.97 54.69 1uuc s LYS 26 Cb -0.20 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1uuc s LYS 26 CO 0.57 0.22 0.47 1.63 -0.92 0.00 0.00 175.35 177.32 1uuc n LYS 27 N -0.86 -1.41 -2.19 1.68 4.76 -1.26 -4.92 118.16 113.95 1uuc n LYS 27 Ca -0.05 1.49 -0.42 0.00 -2.87 0.00 0.00 58.31 56.46 1uuc n LYS 27 Cb 0.61 -4.57 -0.03 0.00 -1.84 0.00 0.00 35.03 29.20 1uuc n LYS 27 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1uuc s PRO 28 N -2.52 4.29 0.09 1.97 0.04 -1.26 -5.03 135.00 132.58 1uuc s PRO 28 Ca 0.11 2.02 0.10 0.00 0.04 0.00 0.00 61.00 63.27 1uuc s PRO 28 Cb -0.03 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1uuc s PRO 28 CO 0.55 -0.54 -0.26 -1.50 0.04 0.00 0.00 177.00 175.29 1uuc s ILE 29 N 2.02 2.15 -0.32 0.56 -1.16 -1.23 -5.03 121.20 118.18 1uuc s ILE 29 Ca 0.65 -1.57 -0.29 0.00 -0.51 0.00 0.00 60.65 58.93 1uuc s ILE 29 Cb -0.34 -1.88 0.02 0.00 0.61 0.00 0.00 42.46 40.87 1uuc s ILE 29 CO 0.28 0.20 1.08 -1.10 -2.81 0.00 0.00 174.94 172.59 1uuc s GLN 30 N -1.67 4.07 0.39 3.50 -0.21 -1.26 -2.43 119.66 122.05 1uuc s GLN 30 Ca 0.12 1.08 -0.05 0.00 0.02 0.00 0.00 55.36 56.53 1uuc s GLN 30 Cb -0.10 -3.74 0.09 0.00 1.00 0.00 0.00 33.01 30.26 1uuc s GLN 30 CO 0.04 -0.90 0.53 -1.13 -2.12 0.00 0.00 175.29 171.71 1uuc n SER 31 N 6.87 0.19 -0.00 5.90 3.41 -1.20 -4.92 113.62 123.86 1uuc n SER 31 Ca 0.12 -1.28 0.01 0.00 -0.26 0.00 0.00 58.87 57.46 1uuc n SER 31 Cb 0.47 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1uuc n SER 31 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1uuc n LEU 32 N 0.00 0.01 0.00 1.04 4.32 -1.26 -4.54 117.00 116.57 1uuc n LEU 32 Ca 0.07 -0.05 0.11 0.00 -0.02 0.00 0.00 56.01 56.12 1uuc n LEU 32 Cb 0.25 0.00 0.62 0.00 -1.62 0.00 0.00 43.42 42.66 1uuc n LEU 32 CO 0.18 0.00 0.84 0.47 -1.22 0.00 0.00 177.39 177.65 1uuc n ASP 33 N -1.51 0.00 0.00 -1.43 8.00 -1.26 -4.78 116.55 115.58 1uuc n ASP 33 Ca -0.00 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.01 1uuc n ASP 33 Cb 0.04 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 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 0.40 1.04 4.03 0.44 0.00 -1.26 -5.09 105.19 104.74 1uuc n GLY 34 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1uuc n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uuc s ILE 35 N -2.00 2.28 -1.94 -0.61 1.01 -1.26 -5.02 121.20 113.65 1uuc s ILE 35 Ca 0.00 -0.94 0.17 0.00 0.00 0.00 0.00 60.65 59.87 1uuc s ILE 35 Cb 0.00 -2.33 0.22 0.00 0.01 0.00 0.00 42.46 40.36 1uuc s ILE 35 CO 0.00 0.00 1.13 0.23 0.00 0.00 0.00 174.94 176.30 1uuc n MET 36 N -2.26 1.74 0.00 2.79 2.81 -1.26 -3.26 117.12 117.68 1uuc n MET 36 Ca 0.14 -1.73 0.00 0.00 -1.81 0.00 0.00 57.70 54.30 1uuc n MET 36 Cb 0.61 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.77 1uuc n MET 36 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1uuc n PHE 37 N 0.98 0.00 -0.52 2.03 7.35 -1.02 -3.58 117.46 122.70 1uuc n PHE 37 Ca 0.12 0.00 0.44 0.00 -0.76 0.00 0.00 57.45 57.25 1uuc n PHE 37 Cb 0.45 0.00 0.67 0.00 0.35 0.00 0.00 39.48 40.95 1uuc n PHE 37 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1uuc n ILE 38 N 0.00 0.00 -0.25 -2.13 5.41 -1.26 -0.96 119.36 120.17 1uuc n ILE 38 Ca 0.00 1.40 -0.05 0.00 1.00 0.00 0.00 62.75 65.10 1uuc n ILE 38 Cb 0.00 -2.40 0.00 0.00 -0.71 0.00 0.00 39.64 36.53 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 0.00 -1.33 -0.66 4.38 -1.24 -1.92 1.18 115.58 116.00 1uuc h ASN 39 Ca 0.77 0.25 0.13 0.00 0.71 0.00 0.00 56.30 58.16 1uuc h ASN 39 Cb 3.47 0.65 -0.13 0.00 0.73 0.00 0.00 38.32 43.05 1uuc h ASN 39 CO -0.01 -0.31 -0.21 0.11 -1.29 0.00 0.00 177.43 175.73 1uuc h LYS 40 N -0.14 -0.04 0.01 6.67 1.57 -1.45 2.55 116.57 125.75 1uuc h LYS 40 Ca 0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1uuc h LYS 40 Cb 0.56 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1uuc h LYS 40 CO -0.76 -0.03 -0.00 0.00 -0.57 0.00 0.00 179.45 178.09 1uuc h ALA 42 N 0.58 1.41 0.00 0.00 0.00 0.29 -1.88 119.26 119.66 1uuc h ALA 42 Ca -0.00 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 1uuc h ALA 42 Cb 0.40 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1uuc h ALA 42 CO 0.00 0.06 -2.25 0.25 0.00 0.00 0.00 179.25 177.31 1uuc n THR 43 N -3.73 1.25 0.29 0.00 -2.24 0.84 -4.38 114.28 106.30 1uuc n THR 43 Ca -0.03 -0.44 0.13 0.00 -2.27 0.00 0.00 64.05 61.45 1uuc n THR 43 Cb 0.14 -1.41 0.84 0.00 -2.10 0.00 0.00 70.33 67.81 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 0.00 0.17 0.00 0.00 3.64 -1.49 1.68 116.57 120.57 1uuc h LYS 45 Ca -0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1uuc h LYS 45 Cb 0.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1uuc h LYS 45 CO 0.00 0.11 -0.32 0.52 -2.27 0.00 0.00 179.45 177.49 1uuc h MET 46 N 0.18 0.00 0.05 1.90 2.86 -1.64 -2.68 114.93 115.61 1uuc h MET 46 Ca 0.20 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.61 1uuc h MET 46 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1uuc h MET 46 CO -0.29 0.32 -1.05 0.82 1.06 0.00 0.00 176.91 177.77 1uuc h ILE 47 N 0.00 1.52 -0.03 -1.22 2.04 -0.34 -2.84 117.51 116.63 1uuc h ILE 47 Ca -0.00 -2.89 -0.16 0.00 1.00 0.00 0.00 64.86 62.80 1uuc h ILE 47 Cb 1.01 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 1uuc h ILE 47 CO 0.04 0.84 -0.71 -0.07 0.00 0.00 0.00 178.15 178.26 1uuc h LEU 48 N 0.09 0.21 -0.76 1.44 3.38 0.25 -3.02 115.31 116.90 1uuc h LEU 48 Ca -0.08 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 1uuc h LEU 48 Cb 1.74 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 1uuc h LEU 48 CO 0.16 0.85 -0.56 -0.33 0.09 0.00 0.00 178.44 178.65 1uuc h GLU 49 N 0.12 0.17 -0.54 1.13 5.08 -1.49 -2.90 114.58 116.16 1uuc h GLU 49 Ca -0.02 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1uuc h GLU 49 Cb 1.25 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1uuc h GLU 49 CO 0.11 0.69 0.33 -0.22 -1.00 0.00 0.00 179.01 178.92 1uuc h LYS 50 N 0.13 0.72 -0.82 2.33 3.64 -1.37 -1.37 116.57 119.83 1uuc h LYS 50 Ca -0.00 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1uuc h LYS 50 Cb 1.03 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.64 1uuc h LYS 50 CO 0.08 0.49 0.53 1.49 -2.27 0.00 0.00 179.45 179.78 1uuc h GLU 51 N 0.73 0.76 0.00 1.90 4.81 -1.53 0.18 114.58 121.44 1uuc h GLU 51 Ca 0.19 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1uuc h GLU 51 Cb -0.05 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 1uuc h GLU 51 CO -0.04 0.50 -0.11 0.00 -0.73 0.00 0.00 179.01 178.63 1uuc h ALA 52 N 1.58 1.62 -0.36 2.92 0.00 -1.35 -1.66 119.26 122.00 1uuc h ALA 52 Ca 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1uuc h ALA 52 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1uuc h ALA 52 CO -0.15 0.14 0.18 -0.22 0.00 0.00 0.00 179.25 179.20 1uuc h LYS 53 N 0.00 0.50 0.00 0.00 3.64 -0.65 -0.83 116.57 119.23 1uuc h LYS 53 Ca -0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1uuc h LYS 53 Cb 0.23 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1uuc h LYS 53 CO 0.01 0.39 -0.07 0.77 -2.27 0.00 0.00 179.45 178.29 1uuc h SER 54 N 0.50 0.00 -0.02 4.20 0.02 -1.32 -3.53 113.55 113.40 1uuc h SER 54 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1uuc h SER 54 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1uuc h SER 54 CO -0.02 0.07 0.00 0.00 -1.14 0.00 0.00 176.83 175.74