#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 -6.20 0.04 3.14 5.03 -1.26 -4.83 115.26 111.17 1uuc n ASN 2 Ca 0.00 -0.50 0.20 0.00 0.87 0.00 0.00 54.58 55.15 1uuc n ASN 2 Cb 0.00 -4.84 0.71 0.00 -1.02 0.00 0.00 39.78 34.63 1uuc n ASN 2 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1uuc h GLU 3 N -2.49 0.00 -0.56 3.52 5.08 -2.07 0.11 114.58 118.17 1uuc h GLU 3 Ca -0.54 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.85 1uuc h GLU 3 Cb 1.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 1uuc h GLU 3 CO 0.54 0.00 0.37 -0.44 -1.00 0.00 0.00 179.01 178.48 1uuc h ASP 4 N 0.00 0.54 -0.69 1.42 3.32 -2.01 -0.50 116.42 118.50 1uuc h ASP 4 Ca 0.22 -0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.41 1uuc h ASP 4 Cb 0.94 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 1uuc h ASP 4 CO -0.00 0.37 0.47 -0.61 -1.72 0.00 0.00 179.24 177.74 1uuc h GLN 5 N 0.63 0.30 -0.47 3.56 4.15 -1.13 0.81 115.11 122.96 1uuc h GLN 5 Ca 0.23 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.51 1uuc h GLN 5 Cb 0.13 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1uuc h GLN 5 CO -0.06 0.20 -0.18 0.93 -1.93 0.00 0.00 178.83 177.78 1uuc h GLU 6 N 0.31 0.92 0.00 1.69 5.08 -1.21 -2.51 114.58 118.87 1uuc h GLU 6 Ca 0.33 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1uuc h GLU 6 Cb 0.87 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1uuc h GLU 6 CO -0.09 1.03 -0.02 0.52 -1.00 0.00 0.00 179.01 179.45 1uuc h MET 7 N 0.81 0.00 -0.25 2.33 2.86 -0.85 -2.18 114.93 117.65 1uuc h MET 7 Ca 0.11 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1uuc h MET 7 Cb 0.73 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1uuc h MET 7 CO 0.06 0.02 -0.01 0.00 1.06 0.00 0.00 176.91 178.04 1uuc h HIS 9 N 0.22 -0.21 -0.14 0.00 6.17 -1.34 1.25 115.15 121.10 1uuc h HIS 9 Ca 0.07 0.07 -0.01 0.00 0.71 0.00 0.00 60.37 61.21 1uuc h HIS 9 Cb 0.43 0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.57 1uuc h HIS 9 CO 0.04 -0.31 0.05 0.93 0.71 0.00 0.00 177.93 179.34 1uuc h GLU 10 N 0.05 0.19 0.00 5.26 5.08 -1.56 0.88 114.58 124.48 1uuc h GLU 10 Ca 0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1uuc h GLU 10 Cb 0.74 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1uuc h GLU 10 CO -0.77 0.17 0.00 0.34 -1.00 0.00 0.00 179.01 177.74 1uuc n PHE 11 N -4.47 0.13 0.10 4.33 -0.00 0.41 -3.16 117.46 114.81 1uuc n PHE 11 Ca -0.01 0.04 -0.03 0.00 -0.00 0.00 0.00 57.45 57.45 1uuc n PHE 11 Cb 0.12 -0.56 0.17 0.00 -0.00 0.00 0.00 39.48 39.20 1uuc n PHE 11 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 1uuc h GLN 12 N 0.00 0.18 0.00 -4.13 4.20 0.71 -2.64 115.11 113.44 1uuc h GLN 12 Ca 0.00 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1uuc h GLN 12 Cb 0.50 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1uuc h GLN 12 CO 0.00 0.68 -0.21 0.00 -0.67 0.00 0.00 178.83 178.64 1uuc h ALA 13 N 1.29 1.08 -0.15 3.87 0.00 -1.61 -1.87 119.26 121.88 1uuc h ALA 13 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1uuc h ALA 13 Cb 1.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1uuc h ALA 13 CO 0.08 0.26 0.00 1.19 0.00 0.00 0.00 179.25 180.78 1uuc n PHE 14 N -3.45 0.19 -2.71 0.00 3.01 -1.00 -4.84 117.46 108.67 1uuc n PHE 14 Ca -0.00 -0.10 -0.42 0.00 1.01 0.00 0.00 57.45 57.94 1uuc n PHE 14 Cb 0.39 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.83 1uuc n PHE 14 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1uuc s MET 15 N -1.81 4.57 0.03 -1.08 -1.94 -0.71 -2.30 119.30 116.07 1uuc s MET 15 Ca 0.25 1.43 0.02 0.00 -1.71 0.00 0.00 55.69 55.68 1uuc s MET 15 Cb 0.13 -3.45 -0.02 0.00 2.01 0.00 0.00 34.83 33.50 1uuc s MET 15 CO 0.19 -0.03 -0.08 0.21 -0.01 0.00 0.00 175.02 175.30 1uuc s LYS 16 N 0.91 0.56 -0.66 2.03 2.20 0.33 -4.78 119.74 120.33 1uuc s LYS 16 Ca 0.52 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 1uuc s LYS 16 Cb -0.21 -0.40 0.00 0.00 -1.51 0.00 0.00 37.83 35.71 1uuc s LYS 16 CO 0.28 0.09 0.00 0.09 -0.36 0.00 0.00 175.35 175.45 1uuc n ASN 17 N 1.80 -2.71 -0.37 1.43 5.03 -1.26 0.25 115.26 119.43 1uuc n ASN 17 Ca -0.20 0.30 -0.04 0.00 0.87 0.00 0.00 54.58 55.51 1uuc n ASN 17 Cb 0.55 -2.39 -0.01 0.00 -1.02 0.00 0.00 39.78 36.90 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 -0.64 0.60 3.32 7.41 0.00 -1.26 -5.02 105.19 109.60 1uuc n GLY 18 Ca -0.09 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.76 1.23 -0.50 1.61 2.20 0.70 -5.10 119.74 117.11 1uuc s LYS 19 Ca 0.00 -1.29 -0.15 0.00 -0.36 0.00 0.00 55.97 54.17 1uuc s LYS 19 Cb 0.00 -1.44 0.11 0.00 -1.51 0.00 0.00 37.83 34.99 1uuc s LYS 19 CO 0.00 0.32 0.44 -1.17 -0.36 0.00 0.00 175.35 174.57 1uuc s LEU 20 N -2.25 5.90 -0.54 5.43 2.96 -1.26 0.12 118.68 129.04 1uuc s LEU 20 Ca 0.11 -1.65 -0.29 0.00 -0.22 0.00 0.00 54.13 52.09 1uuc s LEU 20 Cb -0.08 -2.16 0.03 0.00 0.50 0.00 0.00 46.19 44.47 1uuc s LEU 20 CO 0.06 -0.76 1.18 -0.36 -1.32 0.00 0.00 176.35 175.15 1uuc s PHE 21 N 1.57 2.68 -0.94 5.38 0.40 -0.97 -4.95 117.98 121.15 1uuc s PHE 21 Ca 0.04 0.53 -0.07 0.00 -0.60 0.00 0.00 56.93 56.83 1uuc s PHE 21 Cb -0.27 -4.49 0.24 0.00 0.51 0.00 0.00 43.02 39.00 1uuc s PHE 21 CO 0.04 -1.47 0.87 0.00 0.70 0.00 0.00 175.22 175.35 1uuc n PRO 23 N 2.86 -2.74 -2.20 0.00 -0.04 -1.26 -4.95 135.00 126.66 1uuc n PRO 23 Ca 0.20 -1.70 -0.42 0.00 -0.04 0.00 0.00 63.50 61.54 1uuc n PRO 23 Cb 0.40 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1uuc n PRO 23 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1uuc s GLN 24 N -5.41 4.36 0.34 0.54 -0.21 -1.26 -4.97 119.66 113.05 1uuc s GLN 24 Ca 0.68 2.05 -0.28 0.00 0.02 0.00 0.00 55.36 57.83 1uuc s GLN 24 Cb -0.06 -3.22 -0.09 0.00 1.00 0.00 0.00 33.01 30.64 1uuc s GLN 24 CO 0.51 -0.33 1.18 -0.51 -2.12 0.00 0.00 175.29 174.02 1uuc s ASP 25 N 0.69 6.87 0.38 5.90 1.01 -1.26 -4.91 116.67 125.34 1uuc s ASP 25 Ca 0.60 2.41 0.11 0.00 0.71 0.00 0.00 52.55 56.38 1uuc s ASP 25 Cb -0.36 -2.63 0.74 0.00 1.01 0.00 0.00 42.92 41.68 1uuc s ASP 25 CO 0.35 -0.44 1.86 0.11 0.21 0.00 0.00 175.17 177.26 1uuc h LYS 26 N 3.27 0.13 -5.15 8.23 1.57 -2.06 -3.44 116.57 119.12 1uuc h LYS 26 Ca -0.48 -0.04 -0.35 0.00 -1.87 0.00 0.00 60.65 57.91 1uuc h LYS 26 Cb 1.22 -0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.36 1uuc h LYS 26 CO 0.65 0.39 -0.73 -1.59 -0.57 0.00 0.00 179.45 177.60 1uuc s LYS 27 N -4.46 1.02 0.07 3.15 0.00 -1.26 -5.12 119.74 113.14 1uuc s LYS 27 Ca -0.04 -1.35 -0.31 0.00 0.00 0.00 0.00 55.97 54.27 1uuc s LYS 27 Cb 0.15 -0.69 -0.06 0.00 0.00 0.00 0.00 37.83 37.22 1uuc s LYS 27 CO 0.73 0.10 1.32 -1.25 0.00 0.00 0.00 175.35 176.26 1uuc s PRO 28 N -3.31 4.35 -0.02 1.78 0.04 -1.26 -5.03 135.00 131.55 1uuc s PRO 28 Ca 0.13 1.94 0.04 0.00 0.04 0.00 0.00 61.00 63.14 1uuc s PRO 28 Cb -0.00 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 1uuc s PRO 28 CO 0.01 -0.41 -0.11 -1.50 0.04 0.00 0.00 177.00 175.04 1uuc s ILE 29 N 1.40 3.33 -0.38 0.56 -1.16 -1.26 -5.07 121.20 118.62 1uuc s ILE 29 Ca 0.62 -0.78 -0.29 0.00 -0.51 0.00 0.00 60.65 59.70 1uuc s ILE 29 Cb -0.33 -2.39 0.02 0.00 0.61 0.00 0.00 42.46 40.38 1uuc s ILE 29 CO 0.29 0.48 1.10 -1.10 -2.81 0.00 0.00 174.94 172.90 1uuc s GLN 30 N -1.11 3.93 0.60 3.50 -0.21 -1.26 -2.97 119.66 122.14 1uuc s GLN 30 Ca 0.14 0.87 -0.12 0.00 0.02 0.00 0.00 55.36 56.27 1uuc s GLN 30 Cb -0.11 -3.81 -0.05 0.00 1.00 0.00 0.00 33.01 30.05 1uuc s GLN 30 CO 0.04 -1.10 1.02 -1.12 -2.12 0.00 0.00 175.29 172.01 1uuc s SER 31 N 1.99 6.29 0.00 5.90 0.01 -1.25 -4.85 113.70 121.80 1uuc s SER 31 Ca 0.47 1.46 0.00 0.00 1.31 0.00 0.00 55.95 59.18 1uuc s SER 31 Cb -0.10 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1uuc s SER 31 CO 0.22 -0.83 0.14 0.18 0.41 0.00 0.00 173.24 173.36 1uuc n LEU 32 N -2.51 0.28 -0.05 2.44 4.32 -1.26 -4.61 117.00 115.61 1uuc n LEU 32 Ca 0.06 -0.58 0.01 0.00 -0.02 0.00 0.00 56.01 55.48 1uuc n LEU 32 Cb 0.54 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.40 1uuc n LEU 32 CO 0.55 0.07 0.54 0.47 -1.22 0.00 0.00 177.39 177.81 1uuc n ASP 33 N -0.61 0.14 0.00 -1.43 8.00 -1.26 -4.76 116.55 116.63 1uuc n ASP 33 Ca 0.00 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.55 1uuc n ASP 33 Cb 0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 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 0.57 2.01 3.90 0.44 0.00 -1.26 -5.09 105.19 105.76 1uuc n GLY 34 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.96 2.74 -0.33 -0.61 1.01 -1.26 -5.01 121.20 115.79 1uuc s ILE 35 Ca 0.00 0.18 0.11 0.00 0.00 0.00 0.00 60.65 60.94 1uuc s ILE 35 Cb 0.00 -3.23 0.46 0.00 0.01 0.00 0.00 42.46 39.70 1uuc s ILE 35 CO 0.00 -0.29 1.12 0.23 0.00 0.00 0.00 174.94 176.00 1uuc n MET 36 N -3.11 2.90 0.00 2.79 2.81 -1.26 -3.79 117.12 117.45 1uuc n MET 36 Ca 0.07 -4.02 0.00 0.00 -1.81 0.00 0.00 57.70 51.94 1uuc n MET 36 Cb 0.59 -2.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 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 -0.55 0.00 -2.28 2.03 7.35 -1.16 -4.63 117.46 118.23 1uuc n PHE 37 Ca 0.31 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.61 1uuc n PHE 37 Cb 0.84 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.64 1uuc n PHE 37 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 1uuc s ILE 38 N 0.00 3.10 0.00 -2.13 -4.36 -1.26 -3.89 121.20 112.65 1uuc s ILE 38 Ca 0.00 1.03 0.00 0.00 -0.26 0.00 0.00 60.65 61.42 1uuc s ILE 38 Cb 0.00 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 40.09 1uuc s ILE 38 CO 0.00 0.19 0.00 -3.20 0.24 0.00 0.00 174.94 172.17 1uuc n ASN 39 N 0.61 0.00 -0.30 4.36 5.15 -1.26 -4.76 115.26 119.05 1uuc n ASN 39 Ca 0.01 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.12 1uuc n ASN 39 Cb 0.44 0.00 0.29 0.00 -0.53 0.00 0.00 39.78 39.98 1uuc n ASN 39 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1uuc h LYS 40 N 0.00 0.26 -0.11 1.20 1.57 -1.96 1.97 116.57 119.50 1uuc h LYS 40 Ca 0.00 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1uuc h LYS 40 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1uuc h LYS 40 CO 0.00 0.17 -0.36 0.00 -0.57 0.00 0.00 179.45 178.69 1uuc h ALA 42 N 0.50 1.73 0.00 0.00 0.00 -0.53 0.38 119.26 121.34 1uuc h ALA 42 Ca -0.01 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.58 1uuc h ALA 42 Cb 0.99 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1uuc h ALA 42 CO 0.08 0.06 -2.11 2.41 0.00 0.00 0.00 179.25 179.69 1uuc n THR 43 N -4.21 1.03 0.06 0.00 -1.04 0.62 -4.32 114.28 106.42 1uuc n THR 43 Ca -0.03 -0.68 -0.07 0.00 -2.04 0.00 0.00 64.05 61.24 1uuc n THR 43 Cb 0.14 -0.49 -0.12 0.00 -1.82 0.00 0.00 70.33 68.04 1uuc n THR 43 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uuc h LYS 45 N 0.00 0.84 0.00 0.00 3.64 -0.37 2.73 116.57 123.41 1uuc h LYS 45 Ca -0.03 -0.13 -0.19 0.00 -1.27 0.00 0.00 60.65 59.03 1uuc h LYS 45 Cb 1.77 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.42 1uuc h LYS 45 CO 0.12 0.69 -0.89 0.52 -2.27 0.00 0.00 179.45 177.63 1uuc h MET 46 N 0.79 0.00 0.00 1.90 2.86 -1.75 -2.98 114.93 115.75 1uuc h MET 46 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1uuc h MET 46 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1uuc h MET 46 CO -0.02 0.89 -0.66 0.82 1.06 0.00 0.00 176.91 179.00 1uuc h ILE 47 N 0.00 0.00 0.00 -1.22 2.04 -0.92 -3.22 117.51 114.19 1uuc h ILE 47 Ca -0.01 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1uuc h ILE 47 Cb 1.67 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1uuc h ILE 47 CO 0.12 0.00 -0.41 -0.11 0.00 0.00 0.00 178.15 177.75 1uuc n LEU 48 N -2.57 0.43 -0.05 1.44 7.94 0.91 -3.73 117.00 121.36 1uuc n LEU 48 Ca 0.02 0.14 -0.10 0.00 -1.11 0.00 0.00 56.01 54.96 1uuc n LEU 48 Cb 0.51 -0.29 -0.15 0.00 0.53 0.00 0.00 43.42 44.02 1uuc n LEU 48 CO 0.37 0.07 -0.78 -0.62 -1.11 0.00 0.00 177.39 175.33 1uuc n GLU 49 N -1.59 0.66 -0.14 1.96 1.02 -1.13 -4.10 120.64 117.32 1uuc n GLU 49 Ca 0.05 0.19 -0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1uuc n GLU 49 Cb 0.35 -1.69 0.25 0.00 -0.02 0.00 0.00 31.44 30.33 1uuc n GLU 49 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1uuc h LYS 50 N 0.00 0.85 -0.40 3.49 1.57 -1.64 -1.34 116.57 119.10 1uuc h LYS 50 Ca -0.39 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1uuc h LYS 50 Cb 2.09 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 34.22 1uuc h LYS 50 CO 0.06 0.65 0.27 0.93 -0.57 0.00 0.00 179.45 180.78 1uuc h GLU 51 N 0.85 0.52 0.00 3.15 5.08 -1.71 0.35 114.58 122.82 1uuc h GLU 51 Ca 0.21 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1uuc h GLU 51 Cb 0.07 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1uuc h GLU 51 CO -0.03 0.35 -0.11 0.00 -1.00 0.00 0.00 179.01 178.22 1uuc h ALA 52 N 1.75 1.47 -0.17 3.43 0.00 -1.41 -1.48 119.26 122.86 1uuc h ALA 52 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1uuc h ALA 52 Cb -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1uuc h ALA 52 CO -0.03 0.14 -0.13 0.87 0.00 0.00 0.00 179.25 180.09 1uuc h LYS 53 N 0.00 0.27 -0.03 0.00 1.57 -0.90 -1.74 116.57 115.74 1uuc h LYS 53 Ca -0.00 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1uuc h LYS 53 Cb 0.25 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1uuc h LYS 53 CO 0.01 0.41 0.02 0.66 -0.57 0.00 0.00 179.45 179.99 1uuc h SER 54 N 0.25 0.00 0.00 0.86 4.64 -1.30 -3.53 113.55 114.47 1uuc h SER 54 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1uuc h SER 54 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1uuc h SER 54 CO 0.02 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 177.65