#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 -3.29 -0.16 4.39 5.03 -1.26 -4.86 115.26 115.11 1uuc n ASN 2 Ca 0.00 -0.59 0.08 0.00 0.87 0.00 0.00 54.58 54.94 1uuc n ASN 2 Cb 0.00 -5.05 0.38 0.00 -1.02 0.00 0.00 39.78 34.09 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 -2.11 0.66 -0.23 3.52 4.81 -2.06 0.73 114.58 119.89 1uuc h GLU 3 Ca -0.58 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 58.68 1uuc h GLU 3 Cb 1.34 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1uuc h GLU 3 CO 0.51 0.44 0.17 -0.44 -0.73 0.00 0.00 179.01 178.96 1uuc h ASP 4 N 0.68 0.00 -0.95 1.04 5.19 -2.00 -0.65 116.42 119.72 1uuc h ASP 4 Ca 0.31 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.72 1uuc h ASP 4 Cb 0.33 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.80 1uuc h ASP 4 CO -0.10 0.00 0.59 -0.61 -3.12 0.00 0.00 179.24 176.00 1uuc h GLN 5 N 0.00 1.28 -0.45 3.56 4.15 -1.19 -1.24 115.11 121.22 1uuc h GLN 5 Ca 0.11 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 1uuc h GLN 5 Cb 0.45 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1uuc h GLN 5 CO -0.00 0.88 -0.13 0.93 -1.93 0.00 0.00 178.83 178.58 1uuc h GLU 6 N 1.30 0.83 -0.32 1.69 5.08 -1.20 -2.65 114.58 119.31 1uuc h GLU 6 Ca 0.34 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1uuc h GLU 6 Cb -0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1uuc h GLU 6 CO -0.07 0.92 -0.11 0.52 -1.00 0.00 0.00 179.01 179.27 1uuc h MET 7 N 0.74 0.54 -0.81 2.33 2.86 -1.21 -2.67 114.93 116.72 1uuc h MET 7 Ca 0.12 -0.16 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1uuc h MET 7 Cb 0.64 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 1uuc h MET 7 CO 0.04 0.65 0.48 0.00 1.06 0.00 0.00 176.91 179.14 1uuc h HIS 9 N 0.85 -0.28 -0.83 0.00 6.17 -1.43 0.88 115.15 120.51 1uuc h HIS 9 Ca 0.37 0.07 0.08 0.00 0.71 0.00 0.00 60.37 61.60 1uuc h HIS 9 Cb 0.24 0.26 -0.07 0.00 2.52 0.00 0.00 27.41 30.35 1uuc h HIS 9 CO -0.05 -0.34 0.49 1.49 0.71 0.00 0.00 177.93 180.23 1uuc h GLU 10 N 0.03 0.83 0.00 5.26 4.81 -1.44 0.14 114.58 124.21 1uuc h GLU 10 Ca 0.44 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1uuc h GLU 10 Cb 0.74 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1uuc h GLU 10 CO -0.82 0.55 0.00 0.74 -0.73 0.00 0.00 179.01 178.74 1uuc h PHE 11 N 0.85 0.00 -0.98 0.92 0.04 0.53 -3.18 116.94 115.12 1uuc h PHE 11 Ca 0.39 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.20 1uuc h PHE 11 Cb 0.29 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.38 1uuc h PHE 11 CO -0.05 0.00 0.64 0.37 -0.60 0.00 0.00 178.31 178.67 1uuc h GLN 12 N 0.00 1.20 -0.28 1.51 4.15 0.27 -0.01 115.11 121.95 1uuc h GLN 12 Ca 0.00 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.30 1uuc h GLN 12 Cb 0.71 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1uuc h GLN 12 CO 0.00 0.79 -0.02 0.00 -1.93 0.00 0.00 178.83 177.68 1uuc h ALA 13 N 1.41 1.45 -0.00 3.38 0.00 -1.53 -0.33 119.26 123.63 1uuc h ALA 13 Ca 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1uuc h ALA 13 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1uuc h ALA 13 CO -0.13 0.39 -0.06 1.19 0.00 0.00 0.00 179.25 180.65 1uuc n PHE 14 N -4.30 0.00 -2.69 0.00 3.72 -0.17 -4.79 117.46 109.24 1uuc n PHE 14 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1uuc n PHE 14 Cb 0.23 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.39 4.42 0.06 -1.08 1.75 -0.14 -2.67 119.30 119.26 1uuc s MET 15 Ca 0.33 1.40 0.03 0.00 -1.25 0.00 0.00 55.69 56.19 1uuc s MET 15 Cb 0.20 -3.54 -0.03 0.00 2.84 0.00 0.00 34.83 34.31 1uuc s MET 15 CO 0.45 -0.31 -0.09 0.15 -0.65 0.00 0.00 175.02 174.56 1uuc s LYS 16 N 2.00 0.64 -0.75 4.11 1.02 0.34 -4.76 119.74 122.34 1uuc s LYS 16 Ca 0.48 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.60 1uuc s LYS 16 Cb -0.18 -0.43 0.00 0.00 -0.52 0.00 0.00 37.83 36.70 1uuc s LYS 16 CO 0.18 0.08 0.00 0.09 -0.92 0.00 0.00 175.35 174.78 1uuc n ASN 17 N 1.24 -2.80 -0.53 2.83 3.02 -1.26 0.26 115.26 118.01 1uuc n ASN 17 Ca -0.21 0.27 -0.06 0.00 -0.03 0.00 0.00 54.58 54.55 1uuc n ASN 17 Cb 0.55 -2.50 -0.02 0.00 -0.61 0.00 0.00 39.78 37.21 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 -0.59 0.61 3.23 7.41 0.00 -1.26 -5.02 105.19 109.57 1uuc n GLY 18 Ca -0.10 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.10 1.42 -0.39 1.61 2.20 0.72 -5.03 119.74 117.17 1uuc s LYS 19 Ca 0.00 -0.87 -0.15 0.00 -0.36 0.00 0.00 55.97 54.59 1uuc s LYS 19 Cb 0.00 -1.49 0.01 0.00 -1.51 0.00 0.00 37.83 34.84 1uuc s LYS 19 CO 0.00 0.39 0.29 -1.17 -0.36 0.00 0.00 175.35 174.50 1uuc s LEU 20 N -0.99 4.95 -0.32 5.43 2.96 -1.26 0.12 118.68 129.57 1uuc s LEU 20 Ca 0.07 -0.77 -0.24 0.00 -0.22 0.00 0.00 54.13 52.98 1uuc s LEU 20 Cb -0.08 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1uuc s LEU 20 CO 0.01 -0.40 0.81 -0.36 -1.32 0.00 0.00 176.35 175.09 1uuc s PHE 21 N 1.71 3.18 -0.24 5.38 0.40 -1.09 -4.98 117.98 122.34 1uuc s PHE 21 Ca 0.06 0.80 -0.15 0.00 -0.60 0.00 0.00 56.93 57.04 1uuc s PHE 21 Cb -0.19 -3.29 -0.04 0.00 0.51 0.00 0.00 43.02 40.02 1uuc s PHE 21 CO 0.10 -0.61 0.35 0.00 0.70 0.00 0.00 175.22 175.76 1uuc n PRO 23 N 4.83 0.67 0.06 0.00 -0.04 -1.26 -4.88 135.00 134.38 1uuc n PRO 23 Ca -0.09 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.40 1uuc n PRO 23 Cb 0.51 0.00 0.44 0.00 -0.04 0.00 0.00 33.50 34.41 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 0.41 -6.13 0.54 4.20 -2.03 -3.46 115.11 108.64 1uuc h GLN 24 Ca 0.00 -0.04 -0.42 0.00 0.06 0.00 0.00 58.65 58.25 1uuc h GLN 24 Cb 0.00 -0.08 0.06 0.00 0.30 0.00 0.00 27.48 27.75 1uuc h GLN 24 CO 0.00 0.33 -0.86 -0.25 -0.67 0.00 0.00 178.83 177.37 1uuc n ASP 25 N -4.43 -2.27 0.10 1.46 8.00 -1.26 -4.83 116.55 113.31 1uuc n ASP 25 Ca 0.01 -0.88 0.04 0.00 0.71 0.00 0.00 54.79 54.67 1uuc n ASP 25 Cb 0.11 -3.85 0.45 0.00 -0.02 0.00 0.00 41.12 37.81 1uuc n ASP 25 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1uuc h LYS 26 N -1.81 0.32 -6.97 -1.24 3.64 -2.03 -3.43 116.57 105.05 1uuc h LYS 26 Ca -0.63 -0.04 -0.53 0.00 -1.27 0.00 0.00 60.65 58.19 1uuc h LYS 26 Cb 1.36 -0.06 0.09 0.00 -0.41 0.00 0.00 32.23 33.21 1uuc h LYS 26 CO 0.55 0.30 0.62 0.21 -2.27 0.00 0.00 179.45 178.86 1uuc s LYS 27 N -5.10 3.84 0.15 1.90 2.47 -1.26 -4.94 119.74 116.79 1uuc s LYS 27 Ca -0.07 2.20 -0.30 0.00 -1.56 0.00 0.00 55.97 56.24 1uuc s LYS 27 Cb 0.16 -2.68 -0.08 0.00 -1.46 0.00 0.00 37.83 33.77 1uuc s LYS 27 CO 0.72 -0.62 1.31 -1.25 0.16 0.00 0.00 175.35 175.67 1uuc s PRO 28 N -2.36 4.39 0.29 4.03 0.04 -1.26 -5.04 135.00 135.09 1uuc s PRO 28 Ca 0.59 2.00 0.07 0.00 0.04 0.00 0.00 61.00 63.71 1uuc s PRO 28 Cb -0.39 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 30.86 1uuc s PRO 28 CO 0.50 -0.29 -0.07 0.96 0.04 0.00 0.00 177.00 178.13 1uuc s ILE 29 N 0.52 1.81 -0.11 0.56 -5.25 -1.26 -5.09 121.20 112.38 1uuc s ILE 29 Ca 0.59 -2.16 -0.05 0.00 -0.99 0.00 0.00 60.65 58.04 1uuc s ILE 29 Cb -0.35 -2.47 0.05 0.00 2.95 0.00 0.00 42.46 42.64 1uuc s ILE 29 CO 0.34 -0.29 0.25 -1.58 -1.79 0.00 0.00 174.94 171.87 1uuc s GLN 30 N -3.69 0.18 0.29 0.37 0.74 -1.26 -4.77 119.66 111.51 1uuc s GLN 30 Ca 0.30 0.60 -0.28 0.00 0.05 0.00 0.00 55.36 56.03 1uuc s GLN 30 Cb 0.03 -0.10 -0.09 0.00 1.10 0.00 0.00 33.01 33.95 1uuc s GLN 30 CO 0.13 -0.21 0.95 0.45 -0.55 0.00 0.00 175.29 176.06 1uuc s SER 31 N 1.69 7.46 0.20 6.67 0.15 0.53 -4.36 113.70 126.04 1uuc s SER 31 Ca -0.05 1.90 0.24 0.00 0.70 0.00 0.00 55.95 58.74 1uuc s SER 31 Cb -0.11 -2.59 0.33 0.00 -1.71 0.00 0.00 66.02 61.93 1uuc s SER 31 CO -0.08 0.02 1.36 -0.07 1.20 0.00 0.00 173.24 175.66 1uuc h LEU 32 N 3.60 0.00 0.00 3.45 4.07 -1.94 -3.25 115.31 121.24 1uuc h LEU 32 Ca -0.46 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.40 1uuc h LEU 32 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1uuc h LEU 32 CO 0.66 0.05 0.00 0.47 -1.08 0.00 0.00 178.44 178.54 1uuc n ASP 33 N -2.42 0.00 0.00 -0.43 8.00 -1.26 -4.78 116.55 115.66 1uuc n ASP 33 Ca 0.03 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1uuc n ASP 33 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 0.56 1.39 3.34 0.44 0.00 -1.23 -5.09 105.19 104.60 1uuc n GLY 34 Ca 0.15 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 2.08 -0.37 -0.61 1.01 -1.24 -5.01 121.20 115.05 1uuc s ILE 35 Ca 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 60.65 59.25 1uuc s ILE 35 Cb 0.00 -1.80 0.57 0.00 0.01 0.00 0.00 42.46 41.25 1uuc s ILE 35 CO 0.00 0.27 1.74 0.23 0.00 0.00 0.00 174.94 177.18 1uuc n MET 36 N 1.59 2.31 -3.39 2.79 2.81 -1.26 -0.34 117.12 121.63 1uuc n MET 36 Ca -0.17 -2.51 -0.19 0.00 -1.81 0.00 0.00 57.70 53.02 1uuc n MET 36 Cb 0.52 -2.00 -0.01 0.00 -0.71 0.00 0.00 33.22 31.03 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 -2.70 2.93 -0.72 2.03 5.36 -1.26 -4.79 117.98 118.83 1uuc s PHE 37 Ca 0.47 -0.32 -0.32 0.00 -0.96 0.00 0.00 56.93 55.79 1uuc s PHE 37 Cb 0.39 -2.11 -0.17 0.00 -0.34 0.00 0.00 43.02 40.80 1uuc s PHE 37 CO 0.10 -0.12 2.48 -0.89 -1.46 0.00 0.00 175.22 175.33 1uuc n ILE 38 N -1.65 0.01 0.28 3.12 5.41 -1.26 -3.37 119.36 121.90 1uuc n ILE 38 Ca 0.03 -0.22 -0.16 0.00 1.00 0.00 0.00 62.75 63.39 1uuc n ILE 38 Cb 0.59 -1.19 -0.08 0.00 -0.71 0.00 0.00 39.64 38.25 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 13.34 -0.84 -0.64 4.38 -0.00 -1.87 1.01 115.58 130.96 1uuc h ASN 39 Ca -0.13 0.06 0.09 0.00 -0.00 0.00 0.00 56.30 56.31 1uuc h ASN 39 Cb 1.32 0.26 -0.11 0.00 -0.00 0.00 0.00 38.32 39.78 1uuc h ASN 39 CO 1.24 -0.50 -0.44 0.11 -0.00 0.00 0.00 177.43 177.83 1uuc h LYS 40 N -0.79 -0.19 0.00 6.67 1.57 -1.88 2.53 116.57 124.48 1uuc h LYS 40 Ca -0.05 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1uuc h LYS 40 Cb 0.66 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1uuc h LYS 40 CO 0.03 -0.13 -0.38 0.00 -0.57 0.00 0.00 179.45 178.41 1uuc h ALA 42 N 1.62 0.41 0.00 0.00 0.00 0.63 -3.01 119.26 118.91 1uuc h ALA 42 Ca -0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 54.91 53.76 1uuc h ALA 42 Cb 0.77 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1uuc h ALA 42 CO 0.05 1.15 -2.17 0.25 0.00 0.00 0.00 179.25 178.53 1uuc n THR 43 N -3.33 1.17 0.01 0.00 -2.24 0.80 -4.27 114.28 106.42 1uuc n THR 43 Ca 0.00 -0.63 -0.02 0.00 -2.27 0.00 0.00 64.05 61.13 1uuc n THR 43 Cb 0.91 -0.77 0.24 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.44 0.20 0.00 0.00 3.64 -1.65 1.16 116.57 120.37 1uuc h LYS 45 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1uuc h LYS 45 Cb 0.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1uuc h LYS 45 CO 0.04 0.13 0.00 0.52 -2.27 0.00 0.00 179.45 177.87 1uuc h MET 46 N 0.21 0.00 0.00 1.90 2.86 -1.69 -2.75 114.93 115.46 1uuc h MET 46 Ca 0.06 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.45 1uuc h MET 46 Cb -0.02 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1uuc h MET 46 CO -0.01 0.00 -1.48 0.82 1.06 0.00 0.00 176.91 177.30 1uuc h ILE 47 N 0.00 0.88 0.00 -1.22 2.04 0.23 -3.31 117.51 116.13 1uuc h ILE 47 Ca 0.00 -2.61 -0.10 0.00 1.00 0.00 0.00 64.86 63.15 1uuc h ILE 47 Cb 0.63 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1uuc h ILE 47 CO 0.00 0.50 -0.49 -0.07 0.00 0.00 0.00 178.15 178.09 1uuc h LEU 48 N 0.00 0.00 -0.64 1.44 3.38 0.15 -3.15 115.31 116.49 1uuc h LEU 48 Ca -0.20 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 1uuc h LEU 48 Cb 1.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 1uuc h LEU 48 CO 0.08 0.49 -0.32 -0.33 0.09 0.00 0.00 178.44 178.46 1uuc h GLU 49 N 0.00 0.72 -0.67 1.13 5.08 -1.59 -2.70 114.58 116.55 1uuc h GLU 49 Ca -0.00 -0.33 0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1uuc h GLU 49 Cb 1.21 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1uuc h GLU 49 CO 0.06 0.94 0.45 0.87 -1.00 0.00 0.00 179.01 180.33 1uuc h LYS 50 N 0.61 0.31 0.00 2.33 1.57 -1.63 0.29 116.57 120.04 1uuc h LYS 50 Ca 0.07 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1uuc h LYS 50 Cb 0.84 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1uuc h LYS 50 CO 0.07 0.21 -0.17 0.93 -0.57 0.00 0.00 179.45 179.91 1uuc h GLU 51 N 0.32 0.00 0.00 3.15 5.08 -1.59 -1.52 114.58 120.02 1uuc h GLU 51 Ca 0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1uuc h GLU 51 Cb 0.81 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1uuc h GLU 51 CO -0.08 0.17 -0.12 0.00 -1.00 0.00 0.00 179.01 177.98 1uuc h ALA 52 N 1.83 1.67 -0.28 3.43 0.00 -0.50 -1.61 119.26 123.80 1uuc h ALA 52 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1uuc h ALA 52 Cb 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1uuc h ALA 52 CO 0.02 0.15 0.03 0.87 0.00 0.00 0.00 179.25 180.32 1uuc h LYS 53 N 0.00 0.41 0.00 0.00 1.57 -1.30 -1.30 116.57 115.95 1uuc h LYS 53 Ca -0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1uuc h LYS 53 Cb 0.23 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1uuc h LYS 53 CO 0.02 0.41 -0.06 0.66 -0.57 0.00 0.00 179.45 179.91 1uuc h SER 54 N 0.40 0.00 0.00 0.86 4.64 -1.39 -3.53 113.55 114.53 1uuc h SER 54 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1uuc h SER 54 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1uuc h SER 54 CO 0.00 0.06 0.00 1.67 -0.87 0.00 0.00 176.83 177.69