#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuc s ASN 2 N 0.00 6.21 0.24 3.14 2.47 -1.26 -4.96 114.94 120.77 1uuc s ASN 2 Ca 0.00 0.23 0.02 0.00 0.42 0.00 0.00 52.86 53.53 1uuc s ASN 2 Cb 0.00 -2.13 0.27 0.00 -1.45 0.00 0.00 41.25 37.94 1uuc s ASN 2 CO 0.00 0.07 1.59 -0.33 -3.72 0.00 0.00 177.10 174.71 1uuc h GLU 3 N 7.26 0.38 -0.30 0.43 5.08 -2.07 -2.73 114.58 122.63 1uuc h GLU 3 Ca -0.39 -0.22 0.09 0.00 -1.00 0.00 0.00 59.36 57.84 1uuc h GLU 3 Cb 1.16 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1uuc h GLU 3 CO 0.69 0.79 0.24 0.22 -1.00 0.00 0.00 179.01 179.96 1uuc h ASP 4 N 0.31 0.00 -0.13 1.42 3.58 -2.01 0.82 116.42 120.40 1uuc h ASP 4 Ca 0.01 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 1uuc h ASP 4 Cb 0.98 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 1uuc h ASP 4 CO 0.08 0.00 -0.20 1.56 -2.88 0.00 0.00 179.24 177.81 1uuc h GLN 5 N 0.00 0.54 0.01 0.28 4.20 -1.90 -2.99 115.11 115.25 1uuc h GLN 5 Ca 0.14 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1uuc h GLN 5 Cb 0.63 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1uuc h GLN 5 CO -0.00 0.71 -0.06 1.49 -0.67 0.00 0.00 178.83 180.31 1uuc h GLU 6 N 0.49 -0.10 -0.06 1.46 4.81 -0.93 -0.09 114.58 120.15 1uuc h GLU 6 Ca 0.08 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1uuc h GLU 6 Cb 0.62 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1uuc h GLU 6 CO 0.04 -0.07 0.16 0.52 -0.73 0.00 0.00 179.01 178.93 1uuc h MET 7 N -0.11 0.00 -0.12 1.92 2.86 -1.51 0.51 114.93 118.48 1uuc h MET 7 Ca 0.02 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 1uuc h MET 7 Cb 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1uuc h MET 7 CO -0.05 0.00 -0.60 0.00 1.06 0.00 0.00 176.91 177.32 1uuc h HIS 9 N 0.31 0.72 0.00 0.00 6.17 -0.67 1.63 115.15 123.32 1uuc h HIS 9 Ca -0.00 0.04 -0.08 0.00 0.71 0.00 0.00 60.37 61.03 1uuc h HIS 9 Cb 1.13 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.88 1uuc h HIS 9 CO 0.04 -0.14 -0.40 1.49 0.71 0.00 0.00 177.93 179.63 1uuc h GLU 10 N 0.33 0.00 0.00 5.26 4.81 -1.65 -2.75 114.58 120.58 1uuc h GLU 10 Ca 0.65 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.84 1uuc h GLU 10 Cb 1.37 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 1uuc h GLU 10 CO -0.60 0.40 -0.62 0.35 -0.73 0.00 0.00 179.01 177.80 1uuc h PHE 11 N 0.00 0.00 -0.29 0.92 3.04 0.21 -3.29 116.94 117.53 1uuc h PHE 11 Ca -0.00 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 1uuc h PHE 11 Cb 0.80 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.29 1uuc h PHE 11 CO 0.00 0.14 -0.08 1.96 -2.02 0.00 0.00 178.31 178.31 1uuc h GLN 12 N 0.00 0.47 -0.79 1.11 4.20 0.20 -2.25 115.11 118.05 1uuc h GLN 12 Ca -0.02 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1uuc h GLN 12 Cb 1.12 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 1uuc h GLN 12 CO 0.01 0.55 0.31 0.00 -0.67 0.00 0.00 178.83 179.04 1uuc h ALA 13 N 1.48 1.02 0.00 3.87 0.00 -1.62 -0.61 119.26 123.42 1uuc h ALA 13 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1uuc h ALA 13 Cb 0.41 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uuc h ALA 13 CO 0.02 0.65 0.00 1.19 0.00 0.00 0.00 179.25 181.11 1uuc n PHE 14 N -4.29 0.00 -2.70 0.00 3.72 -0.91 -4.72 117.46 108.56 1uuc n PHE 14 Ca 0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.05 1uuc n PHE 14 Cb 0.19 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 38.31 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 -2.77 4.49 0.02 -1.08 1.75 -0.24 -2.10 119.30 119.37 1uuc s MET 15 Ca 0.17 1.41 0.02 0.00 -1.25 0.00 0.00 55.69 56.03 1uuc s MET 15 Cb 0.15 -3.50 -0.02 0.00 2.84 0.00 0.00 34.83 34.31 1uuc s MET 15 CO 0.39 -0.19 -0.06 0.15 -0.65 0.00 0.00 175.02 174.66 1uuc s LYS 16 N 1.54 0.43 -1.30 4.11 1.02 0.22 -4.78 119.74 120.98 1uuc s LYS 16 Ca 0.50 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.99 1uuc s LYS 16 Cb -0.20 -0.25 0.00 0.00 -0.52 0.00 0.00 37.83 36.86 1uuc s LYS 16 CO 0.23 0.05 0.00 -1.71 -0.92 0.00 0.00 175.35 173.00 1uuc n ASN 17 N 2.06 -4.37 0.00 2.83 2.85 -1.26 0.17 115.26 117.54 1uuc n ASN 17 Ca -0.19 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1uuc n ASN 17 Cb 0.56 -3.73 0.00 0.00 1.24 0.00 0.00 39.78 37.85 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1uuc n GLY 18 N -0.77 1.21 3.91 8.20 0.00 -1.26 -5.00 105.19 111.48 1uuc n GLY 18 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.06 3.60 -0.35 1.61 2.20 0.44 -4.96 119.74 122.21 1uuc s LYS 19 Ca 0.00 -0.14 -0.07 0.00 -0.36 0.00 0.00 55.97 55.40 1uuc s LYS 19 Cb 0.00 -2.78 0.04 0.00 -1.51 0.00 0.00 37.83 33.58 1uuc s LYS 19 CO 0.00 0.37 0.14 -1.17 -0.36 0.00 0.00 175.35 174.33 1uuc s LEU 20 N -3.15 4.49 -0.52 5.43 2.96 -1.26 0.73 118.68 127.37 1uuc s LEU 20 Ca 0.41 -1.19 -0.27 0.00 -0.22 0.00 0.00 54.13 52.87 1uuc s LEU 20 Cb -0.11 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.71 1uuc s LEU 20 CO 0.27 -0.36 1.04 -0.36 -1.32 0.00 0.00 176.35 175.62 1uuc s PHE 21 N 1.42 2.78 -0.89 5.38 0.40 -0.89 -4.95 117.98 121.23 1uuc s PHE 21 Ca -0.00 0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 56.63 1uuc s PHE 21 Cb -0.20 -4.24 0.22 0.00 0.51 0.00 0.00 43.02 39.32 1uuc s PHE 21 CO 0.03 -1.33 0.79 0.00 0.70 0.00 0.00 175.22 175.41 1uuc n PRO 23 N 2.78 -1.96 -2.81 0.00 -0.04 -1.26 -4.97 135.00 126.74 1uuc n PRO 23 Ca 0.19 -1.18 -0.42 0.00 -0.04 0.00 0.00 63.50 62.05 1uuc n PRO 23 Cb 0.39 -1.00 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 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 -4.67 4.20 -0.13 0.54 -1.52 -1.26 -5.02 119.66 111.80 1uuc s GLN 24 Ca 0.46 1.07 -0.16 0.00 -1.95 0.00 0.00 55.36 54.79 1uuc s GLN 24 Cb -0.04 -3.65 -0.05 0.00 -0.22 0.00 0.00 33.01 29.06 1uuc s GLN 24 CO 0.35 -0.57 0.38 0.34 -0.25 0.00 0.00 175.29 175.54 1uuc s ASP 25 N 1.31 6.57 0.31 5.90 2.15 -1.26 -4.96 116.67 126.68 1uuc s ASP 25 Ca 0.38 0.67 0.07 0.00 0.43 0.00 0.00 52.55 54.10 1uuc s ASP 25 Cb -0.15 -2.23 0.50 0.00 -0.30 0.00 0.00 42.92 40.74 1uuc s ASP 25 CO 0.07 0.08 1.73 0.50 -0.17 0.00 0.00 175.17 177.38 1uuc h LYS 26 N 6.54 0.23 -5.59 4.34 3.64 -2.07 -3.41 116.57 120.27 1uuc h LYS 26 Ca -0.42 -0.10 -0.60 0.00 -1.27 0.00 0.00 60.65 58.26 1uuc h LYS 26 Cb 1.17 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.88 1uuc h LYS 26 CO 0.74 0.58 0.20 0.15 -2.27 0.00 0.00 179.45 178.86 1uuc s LYS 27 N -4.21 4.14 0.44 1.90 3.01 -1.26 -5.04 119.74 118.72 1uuc s LYS 27 Ca -0.05 0.63 -0.24 0.00 -1.01 0.00 0.00 55.97 55.30 1uuc s LYS 27 Cb 0.14 -3.63 -0.08 0.00 -1.01 0.00 0.00 37.83 33.24 1uuc s LYS 27 CO 0.77 -0.39 1.17 -1.25 0.51 0.00 0.00 175.35 176.15 1uuc s PRO 28 N 2.44 3.85 -0.19 -1.68 0.04 -1.26 -5.04 135.00 133.16 1uuc s PRO 28 Ca 0.28 1.80 0.01 0.00 0.04 0.00 0.00 61.00 63.13 1uuc s PRO 28 Cb -0.16 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 31.93 1uuc s PRO 28 CO 0.09 -0.48 -0.12 0.42 0.04 0.00 0.00 177.00 176.95 1uuc s ILE 29 N -1.50 1.67 -0.84 0.56 -1.09 -1.26 -4.95 121.20 113.78 1uuc s ILE 29 Ca 0.61 -0.95 -0.23 0.00 -2.23 0.00 0.00 60.65 57.85 1uuc s ILE 29 Cb -0.29 -1.70 0.06 0.00 -1.58 0.00 0.00 42.46 38.95 1uuc s ILE 29 CO 0.36 0.24 1.24 -1.10 -1.23 0.00 0.00 174.94 174.45 1uuc s GLN 30 N 1.40 3.37 0.02 2.79 -0.21 -1.26 0.29 119.66 126.05 1uuc s GLN 30 Ca 0.00 -0.91 -0.00 0.00 0.02 0.00 0.00 55.36 54.47 1uuc s GLN 30 Cb -0.15 -4.68 0.00 0.00 1.00 0.00 0.00 33.01 29.18 1uuc s GLN 30 CO -0.09 -2.03 0.02 0.45 -2.12 0.00 0.00 175.29 171.53 1uuc n SER 31 N 8.37 -0.01 0.00 5.90 2.88 -1.17 -4.88 113.62 124.70 1uuc n SER 31 Ca 0.14 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 1uuc n SER 31 Cb 0.49 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1uuc n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1uuc n LEU 32 N 0.00 0.51 -0.29 2.46 -0.00 -1.26 -4.61 117.00 113.81 1uuc n LEU 32 Ca 0.00 -0.70 0.02 0.00 -0.00 0.00 0.00 56.01 55.34 1uuc n LEU 32 Cb 0.01 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.50 1uuc n LEU 32 CO 0.01 0.13 0.55 0.47 -0.00 0.00 0.00 177.39 178.54 1uuc n ASP 33 N -0.37 0.82 0.00 1.45 9.92 -1.26 -4.80 116.55 122.30 1uuc n ASP 33 Ca 0.00 -2.01 0.00 0.00 -0.53 0.00 0.00 54.79 52.25 1uuc n ASP 33 Cb 0.02 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 1uuc n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1uuc n GLY 34 N 0.71 0.68 3.32 0.44 0.00 -1.26 -5.05 105.19 104.03 1uuc n GLY 34 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.68 2.06 -0.30 -0.61 1.01 -1.26 -5.07 121.20 114.35 1uuc s ILE 35 Ca 0.00 -1.17 -0.18 0.00 0.00 0.00 0.00 60.65 59.30 1uuc s ILE 35 Cb 0.00 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1uuc s ILE 35 CO 0.00 0.53 0.54 -0.04 0.00 0.00 0.00 174.94 175.96 1uuc s MET 36 N -0.75 3.91 0.00 2.79 -1.94 -1.26 -3.06 119.30 118.98 1uuc s MET 36 Ca 0.10 0.17 0.00 0.00 -1.71 0.00 0.00 55.69 54.26 1uuc s MET 36 Cb -0.10 -3.71 0.00 0.00 2.01 0.00 0.00 34.83 33.03 1uuc s MET 36 CO -0.00 -0.48 0.00 0.34 -0.01 0.00 0.00 175.02 174.87 1uuc n PHE 37 N 5.67 0.00 -0.20 -0.03 -0.00 0.85 -4.23 117.46 119.52 1uuc n PHE 37 Ca -0.04 0.00 0.30 0.00 -0.00 0.00 0.00 57.45 57.71 1uuc n PHE 37 Cb 0.49 0.00 0.59 0.00 -0.00 0.00 0.00 39.48 40.56 1uuc n PHE 37 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1uuc h ILE 38 N 0.00 0.12 0.47 -2.13 2.04 -1.85 0.24 117.51 116.40 1uuc h ILE 38 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1uuc h ILE 38 Cb 0.00 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1uuc h ILE 38 CO 0.00 0.00 -0.30 -1.13 0.00 0.00 0.00 178.15 176.72 1uuc h ASN 39 N 0.00 -0.76 -0.93 1.72 -1.24 -1.74 0.35 115.58 112.99 1uuc h ASN 39 Ca 0.47 0.05 0.27 0.00 0.71 0.00 0.00 56.30 57.80 1uuc h ASN 39 Cb 2.51 0.23 -0.15 0.00 0.73 0.00 0.00 38.32 41.64 1uuc h ASN 39 CO -0.00 -0.47 0.33 0.11 -1.29 0.00 0.00 177.43 176.10 1uuc h LYS 40 N -0.74 0.21 0.51 6.67 1.79 -0.85 2.30 116.57 126.46 1uuc h LYS 40 Ca -0.05 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1uuc h LYS 40 Cb 0.61 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1uuc h LYS 40 CO 0.05 0.14 -0.24 0.00 -1.08 0.00 0.00 179.45 178.31 1uuc h ALA 42 N -1.00 1.11 0.00 0.00 0.00 0.16 -0.36 119.26 119.17 1uuc h ALA 42 Ca -0.07 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.47 1uuc h ALA 42 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1uuc h ALA 42 CO 0.11 -0.02 -2.31 0.25 0.00 0.00 0.00 179.25 177.28 1uuc n THR 43 N -3.20 1.31 0.21 0.00 -2.24 0.76 -4.43 114.28 106.69 1uuc n THR 43 Ca -0.03 -0.42 0.05 0.00 -2.27 0.00 0.00 64.05 61.38 1uuc n THR 43 Cb 0.09 -1.55 0.48 0.00 -2.10 0.00 0.00 70.33 67.25 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 0.01 0.58 0.14 0.00 1.57 -1.18 2.27 116.57 119.96 1uuc h LYS 45 Ca 0.00 -0.03 -0.29 0.00 -1.87 0.00 0.00 60.65 58.46 1uuc h LYS 45 Cb 0.36 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1uuc h LYS 45 CO 0.03 0.38 -1.34 0.52 -0.57 0.00 0.00 179.45 178.47 1uuc h MET 46 N 0.60 0.31 0.00 3.15 2.86 -1.60 -2.94 114.93 117.31 1uuc h MET 46 Ca 0.56 -0.52 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1uuc h MET 46 Cb 1.09 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.95 1uuc h MET 46 CO -0.32 1.23 -0.04 0.82 1.06 0.00 0.00 176.91 179.66 1uuc h ILE 47 N 0.08 0.11 0.10 -1.22 2.04 -0.02 -2.73 117.51 115.88 1uuc h ILE 47 Ca -0.18 -0.67 -0.23 0.00 1.00 0.00 0.00 64.86 64.78 1uuc h ILE 47 Cb 2.01 1.60 0.02 0.00 -0.74 0.00 0.00 36.82 39.71 1uuc h ILE 47 CO 0.20 0.04 -0.97 -0.07 0.00 0.00 0.00 178.15 177.36 1uuc h LEU 48 N 0.00 0.68 -1.19 1.44 4.07 0.36 -3.25 115.31 117.42 1uuc h LEU 48 Ca -0.00 -0.84 -0.05 0.00 0.08 0.00 0.00 57.88 57.07 1uuc h LEU 48 Cb 0.59 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1uuc h LEU 48 CO 0.01 1.46 0.01 -0.33 -1.08 0.00 0.00 178.44 178.50 1uuc h GLU 49 N 0.00 0.57 -1.05 1.13 5.08 -1.34 -2.44 114.58 116.54 1uuc h GLU 49 Ca -0.15 -0.12 0.28 0.00 -1.00 0.00 0.00 59.36 58.37 1uuc h GLU 49 Cb 1.69 -0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.74 1uuc h GLU 49 CO 0.19 0.58 0.64 0.87 -1.00 0.00 0.00 179.01 180.29 1uuc h LYS 50 N 0.55 0.41 -0.43 2.33 1.57 -1.52 0.90 116.57 120.37 1uuc h LYS 50 Ca 0.12 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.97 1uuc h LYS 50 Cb 0.33 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1uuc h LYS 50 CO 0.01 0.27 0.30 0.93 -0.57 0.00 0.00 179.45 180.40 1uuc h GLU 51 N 0.42 0.13 0.00 3.15 5.08 -1.56 0.19 114.58 121.99 1uuc h GLU 51 Ca 0.65 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.97 1uuc h GLU 51 Cb 1.53 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 1uuc h GLU 51 CO -0.42 0.09 -0.17 0.00 -1.00 0.00 0.00 179.01 177.50 1uuc h ALA 52 N 1.78 1.40 -0.31 3.43 0.00 0.69 -2.14 119.26 124.11 1uuc h ALA 52 Ca 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1uuc h ALA 52 Cb 0.63 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1uuc h ALA 52 CO -0.03 0.22 0.01 -0.22 0.00 0.00 0.00 179.25 179.23 1uuc h LYS 53 N 0.00 0.48 -0.05 0.00 3.64 -0.64 -1.64 116.57 118.36 1uuc h LYS 53 Ca -0.00 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1uuc h LYS 53 Cb 0.38 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1uuc h LYS 53 CO 0.02 0.50 0.04 0.77 -2.27 0.00 0.00 179.45 178.51 1uuc h SER 54 N 0.46 0.00 -0.02 4.20 0.02 -1.45 -3.53 113.55 113.24 1uuc h SER 54 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 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 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.70