#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 -4.30 -0.08 4.39 3.02 -1.26 -4.87 115.26 112.17 1uuc n ASN 2 Ca 0.00 -0.59 0.01 0.00 -0.03 0.00 0.00 54.58 53.97 1uuc n ASN 2 Cb 0.00 -5.00 0.32 0.00 -0.61 0.00 0.00 39.78 34.49 1uuc n ASN 2 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1uuc h GLU 3 N -2.32 0.70 -0.51 3.52 5.08 -2.07 -1.42 114.58 117.57 1uuc h GLU 3 Ca -0.58 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 57.78 1uuc h GLU 3 Cb 1.36 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1uuc h GLU 3 CO 0.54 0.53 0.34 0.22 -1.00 0.00 0.00 179.01 179.64 1uuc h ASP 4 N 0.71 0.34 -0.70 1.42 3.58 -2.01 -0.81 116.42 118.95 1uuc h ASP 4 Ca 0.18 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.60 1uuc h ASP 4 Cb 0.04 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 1uuc h ASP 4 CO -0.03 0.22 0.30 1.56 -2.88 0.00 0.00 179.24 178.41 1uuc h GLN 5 N 0.39 1.04 -0.95 0.28 4.20 -1.62 -2.23 115.11 116.22 1uuc h GLN 5 Ca 0.23 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1uuc h GLN 5 Cb 0.40 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1uuc h GLN 5 CO -0.06 0.84 0.62 1.49 -0.67 0.00 0.00 178.83 181.06 1uuc h GLU 6 N 1.00 1.27 -0.23 1.46 4.81 -1.17 -1.29 114.58 120.41 1uuc h GLU 6 Ca 0.24 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1uuc h GLU 6 Cb 0.18 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1uuc h GLU 6 CO -0.02 0.85 -0.05 0.52 -0.73 0.00 0.00 179.01 179.57 1uuc h MET 7 N 1.30 0.36 -1.00 1.92 2.86 -1.18 -2.24 114.93 116.95 1uuc h MET 7 Ca 0.35 -0.07 0.11 0.00 -2.06 0.00 0.00 59.70 58.02 1uuc h MET 7 Cb -0.13 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.40 1uuc h MET 7 CO -0.07 0.43 0.63 0.00 1.06 0.00 0.00 176.91 178.96 1uuc h HIS 9 N 1.03 -0.80 -0.76 0.00 6.17 -1.35 0.82 115.15 120.26 1uuc h HIS 9 Ca 0.48 0.07 0.21 0.00 0.71 0.00 0.00 60.37 61.83 1uuc h HIS 9 Cb 0.41 0.44 -0.04 0.00 2.52 0.00 0.00 27.41 30.74 1uuc h HIS 9 CO -0.01 -0.36 0.54 0.93 0.71 0.00 0.00 177.93 179.74 1uuc h GLU 10 N -0.14 0.07 -0.00 5.26 5.08 -1.46 1.07 114.58 124.45 1uuc h GLU 10 Ca 0.24 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1uuc h GLU 10 Cb 0.54 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1uuc h GLU 10 CO -0.66 0.05 -0.11 1.19 -1.00 0.00 0.00 179.01 178.47 1uuc n PHE 11 N -4.35 0.00 0.13 4.33 3.72 0.28 -3.44 117.46 118.13 1uuc n PHE 11 Ca 0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.53 1uuc n PHE 11 Cb 0.78 -0.25 0.15 0.00 -0.94 0.00 0.00 39.48 39.21 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 0.33 0.01 0.00 -1.08 4.20 0.23 -2.86 115.11 115.93 1uuc h GLN 12 Ca 0.00 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1uuc h GLN 12 Cb 0.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1uuc h GLN 12 CO 0.00 0.65 -0.37 0.00 -0.67 0.00 0.00 178.83 178.45 1uuc h ALA 13 N 1.35 1.30 -0.01 3.87 0.00 -1.60 -1.76 119.26 122.41 1uuc h ALA 13 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1uuc h ALA 13 Cb 1.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1uuc h ALA 13 CO 0.08 0.46 -0.06 1.19 0.00 0.00 0.00 179.25 180.93 1uuc n PHE 14 N -3.97 0.00 -2.77 0.00 3.72 -1.09 -4.83 117.46 108.52 1uuc n PHE 14 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 1uuc n PHE 14 Cb 0.42 -0.08 -0.05 0.00 -0.94 0.00 0.00 39.48 38.83 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 -2.22 4.68 -0.02 -1.08 1.75 -0.66 -0.89 119.30 120.86 1uuc s MET 15 Ca 0.36 1.40 -0.04 0.00 -1.25 0.00 0.00 55.69 56.16 1uuc s MET 15 Cb 0.21 -3.36 0.00 0.00 2.84 0.00 0.00 34.83 34.52 1uuc s MET 15 CO 0.41 0.26 0.10 0.21 -0.65 0.00 0.00 175.02 175.34 1uuc s LYS 16 N -0.14 0.27 -0.74 4.11 2.47 0.26 -4.82 119.74 121.16 1uuc s LYS 16 Ca 0.45 -0.14 0.00 0.00 -1.56 0.00 0.00 55.97 54.72 1uuc s LYS 16 Cb -0.23 0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.25 1uuc s LYS 16 CO 0.29 -0.05 0.00 0.09 0.16 0.00 0.00 175.35 175.84 1uuc n ASN 17 N 2.30 -2.74 -0.15 1.43 3.02 -1.26 0.24 115.26 118.10 1uuc n ASN 17 Ca -0.17 0.28 -0.02 0.00 -0.03 0.00 0.00 54.58 54.63 1uuc n ASN 17 Cb 0.57 -2.46 -0.01 0.00 -0.61 0.00 0.00 39.78 37.28 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 -0.57 0.47 3.06 7.41 0.00 -1.26 -5.03 105.19 109.27 1uuc n GLY 18 Ca -0.09 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.53 2.23 -0.45 1.61 2.20 0.66 -5.08 119.74 118.38 1uuc s LYS 19 Ca 0.00 -0.56 -0.28 0.00 -0.36 0.00 0.00 55.97 54.76 1uuc s LYS 19 Cb 0.00 -1.89 0.03 0.00 -1.51 0.00 0.00 37.83 34.46 1uuc s LYS 19 CO 0.00 -0.06 1.09 -1.17 -0.36 0.00 0.00 175.35 174.85 1uuc s LEU 20 N 0.98 3.74 -0.30 5.43 2.96 -1.26 0.91 118.68 131.14 1uuc s LEU 20 Ca -0.07 0.50 -0.23 0.00 -0.22 0.00 0.00 54.13 54.11 1uuc s LEU 20 Cb -0.15 -3.48 -0.00 0.00 0.50 0.00 0.00 46.19 43.06 1uuc s LEU 20 CO -0.02 -1.16 0.77 -0.36 -1.32 0.00 0.00 176.35 174.27 1uuc s PHE 21 N 4.21 3.22 -0.37 5.38 0.40 -0.07 -4.93 117.98 125.82 1uuc s PHE 21 Ca 0.46 0.83 -0.27 0.00 -0.60 0.00 0.00 56.93 57.35 1uuc s PHE 21 Cb -0.08 -3.17 0.02 0.00 0.51 0.00 0.00 43.02 40.30 1uuc s PHE 21 CO 0.28 -0.53 0.98 0.00 0.70 0.00 0.00 175.22 176.66 1uuc n PRO 23 N 6.91 -0.30 0.20 0.00 -0.04 -1.26 -4.92 135.00 135.59 1uuc n PRO 23 Ca 0.09 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.61 1uuc n PRO 23 Cb 0.48 0.00 0.39 0.00 -0.04 0.00 0.00 33.50 34.32 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 0.00 -4.91 0.54 4.20 -2.04 -3.47 115.11 109.43 1uuc h GLN 24 Ca 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1uuc h GLN 24 Cb 0.00 0.00 0.15 0.00 0.30 0.00 0.00 27.48 27.93 1uuc h GLN 24 CO 0.00 0.33 -0.66 -0.25 -0.67 0.00 0.00 178.83 177.58 1uuc n ASP 25 N -3.56 -4.89 0.14 1.46 8.00 -1.26 -4.90 116.55 111.54 1uuc n ASP 25 Ca -0.00 -0.54 0.01 0.00 0.71 0.00 0.00 54.79 54.97 1uuc n ASP 25 Cb 0.47 -4.20 0.34 0.00 -0.02 0.00 0.00 41.12 37.71 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 -0.99 0.15 -5.62 -1.24 1.57 -2.03 -3.40 116.57 105.01 1uuc h LYS 26 Ca -0.48 -0.05 -0.61 0.00 -1.87 0.00 0.00 60.65 57.65 1uuc h LYS 26 Cb 1.25 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.44 1uuc h LYS 26 CO 0.36 0.43 0.27 0.15 -0.57 0.00 0.00 179.45 180.09 1uuc s LYS 27 N -4.39 4.06 0.26 3.15 1.02 -1.26 -5.03 119.74 117.55 1uuc s LYS 27 Ca -0.04 0.60 -0.29 0.00 0.02 0.00 0.00 55.97 56.25 1uuc s LYS 27 Cb 0.15 -3.68 -0.09 0.00 -0.52 0.00 0.00 37.83 33.68 1uuc s LYS 27 CO 0.74 -0.51 1.27 -1.25 -0.92 0.00 0.00 175.35 174.68 1uuc s PRO 28 N 2.68 4.42 -0.09 -1.68 0.04 -1.26 -4.94 135.00 134.18 1uuc s PRO 28 Ca 0.29 2.07 -0.01 0.00 0.04 0.00 0.00 61.00 63.38 1uuc s PRO 28 Cb -0.15 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.27 1uuc s PRO 28 CO 0.10 -0.14 -0.02 0.42 0.04 0.00 0.00 177.00 177.40 1uuc s ILE 29 N -0.58 0.55 -0.79 0.56 -1.09 -1.26 -4.93 121.20 113.65 1uuc s ILE 29 Ca 0.52 -0.01 -0.26 0.00 -2.23 0.00 0.00 60.65 58.67 1uuc s ILE 29 Cb -0.37 -0.68 0.03 0.00 -1.58 0.00 0.00 42.46 39.86 1uuc s ILE 29 CO 0.44 0.28 1.31 -1.10 -1.23 0.00 0.00 174.94 174.64 1uuc s GLN 30 N 1.90 3.27 0.00 2.79 -0.21 -1.26 0.33 119.66 126.47 1uuc s GLN 30 Ca 0.05 -0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.01 1uuc s GLN 30 Cb -0.12 -4.41 0.00 0.00 1.00 0.00 0.00 33.01 29.47 1uuc s GLN 30 CO -0.06 -2.16 0.00 -1.13 -2.12 0.00 0.00 175.29 169.82 1uuc n SER 31 N 9.27 -0.01 -0.00 5.90 3.41 -1.01 -4.88 113.62 126.30 1uuc n SER 31 Ca 0.09 -0.73 0.03 0.00 -0.26 0.00 0.00 58.87 58.00 1uuc n SER 31 Cb 0.49 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 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 -4.51 117.00 116.59 1uuc n LEU 32 Ca 0.00 -0.02 0.08 0.00 -0.02 0.00 0.00 56.01 56.05 1uuc n LEU 32 Cb 0.00 0.00 0.45 0.00 -1.62 0.00 0.00 43.42 42.25 1uuc n LEU 32 CO 0.00 0.00 0.70 -0.67 -1.22 0.00 0.00 177.39 176.20 1uuc n ASP 33 N -1.69 0.00 0.00 -1.43 2.03 -1.26 -4.76 116.55 109.45 1uuc n ASP 33 Ca -0.01 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 54.99 1uuc n ASP 33 Cb 0.15 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 1uuc n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uuc n GLY 34 N 0.02 0.91 3.42 0.27 0.00 -1.26 -5.08 105.19 103.48 1uuc n GLY 34 Ca 0.11 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 2.30 -0.51 -0.61 1.01 -1.26 -5.05 121.20 115.07 1uuc s ILE 35 Ca 0.00 -2.17 -0.18 0.00 0.00 0.00 0.00 60.65 58.30 1uuc s ILE 35 Cb 0.00 -2.15 0.07 0.00 0.01 0.00 0.00 42.46 40.39 1uuc s ILE 35 CO 0.00 -0.27 0.56 -0.04 0.00 0.00 0.00 174.94 175.19 1uuc s MET 36 N -3.05 3.07 0.00 2.79 -1.94 -1.26 -2.40 119.30 116.50 1uuc s MET 36 Ca 0.24 -1.11 0.00 0.00 -1.71 0.00 0.00 55.69 53.10 1uuc s MET 36 Cb -0.06 -4.14 0.00 0.00 2.01 0.00 0.00 34.83 32.64 1uuc s MET 36 CO 0.11 -1.21 0.00 0.34 -0.01 0.00 0.00 175.02 174.25 1uuc n PHE 37 N 5.88 0.00 -0.65 -0.03 -0.00 0.98 -4.44 117.46 119.20 1uuc n PHE 37 Ca -0.09 0.00 0.50 0.00 -0.00 0.00 0.00 57.45 57.86 1uuc n PHE 37 Cb 0.44 0.00 0.77 0.00 -0.00 0.00 0.00 39.48 40.69 1uuc n PHE 37 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1uuc n ILE 38 N 0.00 0.00 0.29 -2.13 5.41 -1.26 0.51 119.36 122.18 1uuc n ILE 38 Ca 0.00 1.46 -0.17 0.00 1.00 0.00 0.00 62.75 65.04 1uuc n ILE 38 Cb 0.00 -2.46 -0.09 0.00 -0.71 0.00 0.00 39.64 36.38 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 -1.14 -1.39 4.38 -1.24 -1.79 0.76 115.58 115.15 1uuc h ASN 39 Ca 0.88 0.09 0.41 0.00 0.71 0.00 0.00 56.30 58.39 1uuc h ASN 39 Cb 3.69 0.37 -0.07 0.00 0.73 0.00 0.00 38.32 43.04 1uuc h ASN 39 CO -0.01 -0.60 0.99 0.11 -1.29 0.00 0.00 177.43 176.63 1uuc h LYS 40 N -0.92 0.04 0.15 6.67 1.79 -0.31 1.89 116.57 125.89 1uuc h LYS 40 Ca -0.05 -0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.17 1uuc h LYS 40 Cb 0.79 -0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.46 1uuc h LYS 40 CO -0.03 0.03 -1.03 0.00 -1.08 0.00 0.00 179.45 177.34 1uuc h ALA 42 N 0.16 0.94 0.00 0.00 0.00 0.72 -3.07 119.26 118.01 1uuc h ALA 42 Ca -0.17 -0.13 -0.45 0.00 0.00 0.00 0.00 54.91 54.15 1uuc h ALA 42 Cb 1.79 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1uuc h ALA 42 CO 0.20 0.19 -2.51 0.25 0.00 0.00 0.00 179.25 177.37 1uuc n THR 43 N -3.18 1.52 0.21 0.00 -2.24 0.56 -4.29 114.28 106.86 1uuc n THR 43 Ca 0.02 -0.42 0.18 0.00 -2.27 0.00 0.00 64.05 61.57 1uuc n THR 43 Cb 0.51 -1.80 0.84 0.00 -2.10 0.00 0.00 70.33 67.78 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 -0.22 0.00 0.00 3.64 -1.70 2.17 116.57 120.46 1uuc h LYS 45 Ca 0.09 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1uuc h LYS 45 Cb 0.59 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1uuc h LYS 45 CO -0.00 0.06 -0.49 0.52 -2.27 0.00 0.00 179.45 177.28 1uuc h MET 46 N -0.51 0.00 0.00 1.90 2.86 -1.47 -2.58 114.93 115.13 1uuc h MET 46 Ca -0.02 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 1uuc h MET 46 Cb 0.39 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1uuc h MET 46 CO 0.04 0.49 -0.85 0.82 1.06 0.00 0.00 176.91 178.47 1uuc h ILE 47 N 0.00 0.70 0.00 -1.22 2.04 -0.46 -3.24 117.51 115.32 1uuc h ILE 47 Ca -0.00 -2.09 -0.03 0.00 1.00 0.00 0.00 64.86 63.73 1uuc h ILE 47 Cb 1.14 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1uuc h ILE 47 CO 0.06 0.40 -0.18 0.25 0.00 0.00 0.00 178.15 178.68 1uuc h LEU 48 N 0.00 0.00 -0.35 1.44 5.85 0.37 -3.18 115.31 119.44 1uuc h LEU 48 Ca -0.06 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.49 1uuc h LEU 48 Cb 1.44 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 1uuc h LEU 48 CO 0.06 0.15 -0.81 -0.33 -0.34 0.00 0.00 178.44 177.17 1uuc h GLU 49 N 0.00 0.00 -0.71 1.25 5.08 -1.49 -3.14 114.58 115.57 1uuc h GLU 49 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1uuc h GLU 49 Cb 1.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1uuc h GLU 49 CO 0.02 0.81 0.47 0.87 -1.00 0.00 0.00 179.01 180.18 1uuc h LYS 50 N 0.00 0.86 -0.30 2.33 1.57 -1.59 -0.28 116.57 119.16 1uuc h LYS 50 Ca -0.01 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1uuc h LYS 50 Cb 1.45 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1uuc h LYS 50 CO 0.11 0.57 0.20 0.93 -0.57 0.00 0.00 179.45 180.69 1uuc h GLU 51 N 0.88 0.24 0.00 3.15 4.39 -1.67 0.56 114.58 122.13 1uuc h GLU 51 Ca 0.28 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1uuc h GLU 51 Cb 0.01 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1uuc h GLU 51 CO -0.07 0.16 -0.05 0.00 -1.16 0.00 0.00 179.01 177.89 1uuc h ALA 52 N 1.83 1.74 -0.50 3.43 0.00 -1.17 -1.27 119.26 123.34 1uuc h ALA 52 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1uuc h ALA 52 Cb 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1uuc h ALA 52 CO -0.02 0.06 0.33 0.87 0.00 0.00 0.00 179.25 180.49 1uuc h LYS 53 N 0.00 0.64 -0.06 0.00 1.57 -0.92 -0.52 116.57 117.28 1uuc h LYS 53 Ca -0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1uuc h LYS 53 Cb 0.10 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1uuc h LYS 53 CO 0.01 0.42 0.03 0.77 -0.57 0.00 0.00 179.45 180.11 1uuc h SER 54 N 0.66 0.07 0.00 0.86 0.02 -1.33 -3.53 113.55 110.30 1uuc h SER 54 Ca 0.18 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1uuc h SER 54 Cb -0.05 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1uuc h SER 54 CO -0.04 0.05 0.00 1.67 -1.14 0.00 0.00 176.83 177.37