#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 5.60 0.51 4.39 0.01 -1.26 -4.97 114.94 119.22 1uuc s ASN 2 Ca 0.00 0.16 0.17 0.00 -0.71 0.00 0.00 52.86 52.48 1uuc s ASN 2 Cb 0.00 -1.83 1.25 0.00 0.41 0.00 0.00 41.25 41.07 1uuc s ASN 2 CO 0.00 0.27 2.10 -0.08 -1.51 0.00 0.00 177.10 177.89 1uuc h GLU 3 N 5.96 0.07 -0.65 -0.60 4.81 -2.07 -0.74 114.58 121.35 1uuc h GLU 3 Ca -0.44 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.85 1uuc h GLU 3 Cb 1.19 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1uuc h GLU 3 CO 0.63 0.04 0.43 0.22 -0.73 0.00 0.00 179.01 179.61 1uuc h ASP 4 N 0.07 0.59 -0.08 1.04 3.58 -2.01 0.28 116.42 119.88 1uuc h ASP 4 Ca 0.08 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1uuc h ASP 4 Cb 0.23 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1uuc h ASP 4 CO -0.01 0.38 0.03 1.56 -2.88 0.00 0.00 179.24 178.33 1uuc h GLN 5 N 0.67 0.15 -0.42 0.28 4.20 -1.52 -1.36 115.11 117.12 1uuc h GLN 5 Ca 0.28 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 1uuc h GLN 5 Cb 0.24 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1uuc h GLN 5 CO -0.08 0.14 -0.11 0.93 -0.67 0.00 0.00 178.83 179.04 1uuc h GLU 6 N 0.16 0.74 -0.07 1.46 5.08 -1.02 -2.34 114.58 118.59 1uuc h GLU 6 Ca 0.04 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1uuc h GLU 6 Cb 0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1uuc h GLU 6 CO -0.00 0.82 -0.16 0.52 -1.00 0.00 0.00 179.01 179.19 1uuc h MET 7 N 0.67 0.11 -0.26 2.33 2.86 -1.19 -2.71 114.93 116.76 1uuc h MET 7 Ca 0.12 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1uuc h MET 7 Cb 0.57 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1uuc h MET 7 CO 0.04 0.28 -0.03 0.00 1.06 0.00 0.00 176.91 178.25 1uuc h HIS 9 N 0.23 -0.35 -0.72 0.00 6.17 -1.34 1.00 115.15 120.14 1uuc h HIS 9 Ca 0.07 0.07 0.08 0.00 0.71 0.00 0.00 60.37 61.30 1uuc h HIS 9 Cb 0.47 0.28 -0.05 0.00 2.52 0.00 0.00 27.41 30.64 1uuc h HIS 9 CO 0.04 -0.33 0.47 0.93 0.71 0.00 0.00 177.93 179.75 1uuc h GLU 10 N 0.01 0.66 0.00 5.26 4.39 -1.56 0.82 114.58 124.16 1uuc h GLU 10 Ca 0.40 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.04 1uuc h GLU 10 Cb 0.64 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1uuc h GLU 10 CO -0.81 0.44 -0.08 0.74 -1.16 0.00 0.00 179.01 178.14 1uuc h PHE 11 N 0.68 0.00 -0.79 4.33 0.04 0.99 -3.11 116.94 119.08 1uuc h PHE 11 Ca 0.32 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.11 1uuc h PHE 11 Cb 0.37 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 1uuc h PHE 11 CO -0.00 0.08 0.52 0.37 -0.60 0.00 0.00 178.31 178.68 1uuc h GLN 12 N 0.00 1.02 -0.63 1.51 4.15 0.11 -0.59 115.11 120.68 1uuc h GLN 12 Ca -0.00 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 1uuc h GLN 12 Cb 0.88 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1uuc h GLN 12 CO 0.01 0.67 0.09 0.00 -1.93 0.00 0.00 178.83 177.67 1uuc h ALA 13 N 1.51 0.84 0.00 3.38 0.00 -1.54 -1.14 119.26 122.33 1uuc h ALA 13 Ca 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uuc h ALA 13 Cb -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1uuc h ALA 13 CO -0.07 0.62 0.00 1.19 0.00 0.00 0.00 179.25 180.99 1uuc n PHE 14 N -4.24 0.00 -2.69 0.00 3.72 -0.55 -4.72 117.46 108.97 1uuc n PHE 14 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1uuc n PHE 14 Cb 0.30 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.42 4.47 0.02 -1.08 1.75 -0.34 -2.48 119.30 119.22 1uuc s MET 15 Ca 0.25 1.41 0.03 0.00 -1.25 0.00 0.00 55.69 56.14 1uuc s MET 15 Cb 0.16 -3.51 -0.02 0.00 2.84 0.00 0.00 34.83 34.30 1uuc s MET 15 CO 0.33 -0.22 -0.11 0.21 -0.65 0.00 0.00 175.02 174.58 1uuc s LYS 16 N 1.66 0.76 -1.20 4.11 2.20 0.31 -4.76 119.74 122.82 1uuc s LYS 16 Ca 0.50 -0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 55.49 1uuc s LYS 16 Cb -0.19 -0.72 0.04 0.00 -1.51 0.00 0.00 37.83 35.44 1uuc s LYS 16 CO 0.22 0.18 0.30 -1.71 -0.36 0.00 0.00 175.35 173.98 1uuc n ASN 17 N 2.24 -4.02 -0.14 1.43 5.15 -1.26 0.19 115.26 118.86 1uuc n ASN 17 Ca -0.17 -0.13 -0.02 0.00 -0.60 0.00 0.00 54.58 53.66 1uuc n ASN 17 Cb 0.56 -3.35 -0.01 0.00 -0.53 0.00 0.00 39.78 36.45 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1uuc n GLY 18 N -1.06 0.46 3.56 8.20 0.00 -1.26 -4.99 105.19 110.10 1uuc n GLY 18 Ca -0.08 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.19 2.73 -0.25 1.61 2.20 0.50 -5.09 119.74 120.25 1uuc s LYS 19 Ca 0.00 -0.58 -0.17 0.00 -0.36 0.00 0.00 55.97 54.87 1uuc s LYS 19 Cb 0.00 -2.56 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 1uuc s LYS 19 CO 0.00 0.64 0.46 -1.17 -0.36 0.00 0.00 175.35 174.92 1uuc s LEU 20 N -0.75 4.07 -0.23 5.43 2.96 -1.26 0.12 118.68 129.01 1uuc s LEU 20 Ca 0.11 0.47 -0.19 0.00 -0.22 0.00 0.00 54.13 54.31 1uuc s LEU 20 Cb -0.11 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1uuc s LEU 20 CO 0.01 -0.22 0.55 -0.36 -1.32 0.00 0.00 176.35 175.01 1uuc s PHE 21 N 2.07 3.32 -0.97 5.38 0.40 -1.03 -4.96 117.98 122.18 1uuc s PHE 21 Ca 0.19 0.75 -0.02 0.00 -0.60 0.00 0.00 56.93 57.25 1uuc s PHE 21 Cb -0.16 -2.73 0.29 0.00 0.51 0.00 0.00 43.02 40.93 1uuc s PHE 21 CO 0.09 -0.21 1.23 0.00 0.70 0.00 0.00 175.22 177.03 1uuc s PRO 23 N -2.50 1.12 -0.14 0.00 0.04 -1.26 -4.96 135.00 127.30 1uuc s PRO 23 Ca 0.33 0.74 -0.29 0.00 0.04 0.00 0.00 61.00 61.81 1uuc s PRO 23 Cb 0.05 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 1uuc s PRO 23 CO 0.05 -2.31 1.25 -1.14 0.04 0.00 0.00 177.00 174.89 1uuc s GLN 24 N -4.96 4.26 -0.31 4.56 0.74 -1.26 -4.99 119.66 117.71 1uuc s GLN 24 Ca 0.64 1.67 -0.20 0.00 0.05 0.00 0.00 55.36 57.52 1uuc s GLN 24 Cb -0.18 -3.72 -0.01 0.00 1.10 0.00 0.00 33.01 30.20 1uuc s GLN 24 CO 0.57 -0.65 0.60 0.34 -0.55 0.00 0.00 175.29 175.60 1uuc s ASP 25 N 1.87 6.46 0.45 6.67 2.15 -1.26 -4.92 116.67 128.10 1uuc s ASP 25 Ca 0.55 0.36 0.25 0.00 0.43 0.00 0.00 52.55 54.14 1uuc s ASP 25 Cb -0.23 -2.32 1.26 0.00 -0.30 0.00 0.00 42.92 41.34 1uuc s ASP 25 CO 0.16 -0.46 1.80 0.11 -0.17 0.00 0.00 175.17 176.61 1uuc h LYS 26 N 8.22 0.24 -3.82 4.34 1.57 -2.06 -3.16 116.57 121.90 1uuc h LYS 26 Ca -0.27 -0.01 -0.72 0.00 -1.87 0.00 0.00 60.65 57.77 1uuc h LYS 26 Cb 1.12 -0.05 -0.32 0.00 0.08 0.00 0.00 32.23 33.05 1uuc h LYS 26 CO 0.79 0.16 -0.29 0.15 -0.57 0.00 0.00 179.45 179.69 1uuc s LYS 27 N -5.28 2.72 0.17 3.15 -0.14 -1.26 -5.06 119.74 114.03 1uuc s LYS 27 Ca -0.07 -2.34 -0.31 0.00 -1.36 0.00 0.00 55.97 51.89 1uuc s LYS 27 Cb 0.24 -3.89 -0.09 0.00 -1.68 0.00 0.00 37.83 32.41 1uuc s LYS 27 CO 0.79 -1.19 1.37 -1.25 -0.76 0.00 0.00 175.35 174.31 1uuc s PRO 28 N 0.30 4.34 0.15 -1.68 0.04 -1.20 -5.03 135.00 131.91 1uuc s PRO 28 Ca 0.15 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.32 1uuc s PRO 28 Cb -0.19 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1uuc s PRO 28 CO -0.04 -0.37 0.22 -1.50 0.04 0.00 0.00 177.00 175.35 1uuc s ILE 29 N 0.58 5.02 -0.33 0.56 2.07 -1.26 -4.94 121.20 122.90 1uuc s ILE 29 Ca 0.61 -0.81 -0.21 0.00 -1.41 0.00 0.00 60.65 58.83 1uuc s ILE 29 Cb -0.38 -3.57 -0.00 0.00 0.13 0.00 0.00 42.46 38.65 1uuc s ILE 29 CO 0.35 -0.08 0.67 -1.10 -1.91 0.00 0.00 174.94 172.87 1uuc s GLN 30 N -3.13 3.80 0.00 3.50 -0.21 -1.26 0.16 119.66 122.52 1uuc s GLN 30 Ca 0.33 0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.95 1uuc s GLN 30 Cb -0.11 -3.77 0.00 0.00 1.00 0.00 0.00 33.01 30.13 1uuc s GLN 30 CO 0.27 -0.69 0.00 -1.13 -2.12 0.00 0.00 175.29 171.62 1uuc n SER 31 N 6.06 -0.01 -0.00 5.90 3.41 -1.10 -4.83 113.62 123.06 1uuc n SER 31 Ca 0.00 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1uuc n SER 31 Cb 0.49 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.00 -0.02 1.04 4.32 -1.26 -4.57 117.00 116.52 1uuc n LEU 32 Ca 0.00 -0.28 0.04 0.00 -0.02 0.00 0.00 56.01 55.74 1uuc n LEU 32 Cb 0.00 0.00 0.22 0.00 -1.62 0.00 0.00 43.42 42.02 1uuc n LEU 32 CO 0.00 0.00 0.64 0.47 -1.22 0.00 0.00 177.39 177.28 1uuc n ASP 33 N -1.22 0.04 0.00 -1.43 8.00 -1.26 -4.79 116.55 115.89 1uuc n ASP 33 Ca 0.00 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.73 1uuc n ASP 33 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.63 0.72 3.78 0.44 0.00 -1.26 -5.06 105.19 104.43 1uuc n GLY 34 Ca 0.06 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.40 -0.61 1.01 -1.26 -5.05 121.20 114.97 1uuc s ILE 35 Ca 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 60.65 58.94 1uuc s ILE 35 Cb 0.00 -2.75 0.10 0.00 0.01 0.00 0.00 42.46 39.82 1uuc s ILE 35 CO 0.00 0.00 0.20 -0.04 0.00 0.00 0.00 174.94 175.10 1uuc s MET 36 N -3.99 2.14 0.00 2.79 -1.94 -1.26 -2.70 119.30 114.34 1uuc s MET 36 Ca 0.37 -1.73 0.00 0.00 -1.71 0.00 0.00 55.69 52.62 1uuc s MET 36 Cb 0.02 -3.59 0.00 0.00 2.01 0.00 0.00 34.83 33.27 1uuc s MET 36 CO 0.21 -1.03 0.00 0.34 -0.01 0.00 0.00 175.02 174.53 1uuc n PHE 37 N 4.65 0.00 -0.55 -0.03 -0.00 0.12 -4.43 117.46 117.23 1uuc n PHE 37 Ca -0.04 0.00 0.45 0.00 -0.00 0.00 0.00 57.45 57.86 1uuc n PHE 37 Cb 0.42 0.00 0.70 0.00 -0.00 0.00 0.00 39.48 40.59 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 0.00 -0.64 -2.13 1.08 -1.88 1.52 117.51 115.46 1uuc h ILE 38 Ca 0.00 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 1uuc h ILE 38 Cb 0.00 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.71 1uuc h ILE 38 CO 0.00 0.00 0.43 -1.13 -0.69 0.00 0.00 178.15 176.76 1uuc h ASN 39 N 0.00 0.41 -0.80 1.72 -1.24 -1.86 -0.60 115.58 113.21 1uuc h ASN 39 Ca 0.79 0.01 0.19 0.00 0.71 0.00 0.00 56.30 58.00 1uuc h ASN 39 Cb 3.52 -0.07 -0.12 0.00 0.73 0.00 0.00 38.32 42.37 1uuc h ASN 39 CO -0.01 0.24 0.22 0.11 -1.29 0.00 0.00 177.43 176.71 1uuc h LYS 40 N 0.45 0.27 -0.12 6.67 1.57 0.18 2.07 116.57 127.67 1uuc h LYS 40 Ca 0.30 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.00 1uuc h LYS 40 Cb 0.57 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1uuc h LYS 40 CO -0.09 0.18 -0.17 0.00 -0.57 0.00 0.00 179.45 178.80 1uuc h ALA 42 N 0.55 1.47 0.01 0.00 0.00 -0.42 0.49 119.26 121.36 1uuc h ALA 42 Ca 0.01 -0.13 -0.38 0.00 0.00 0.00 0.00 54.91 54.41 1uuc h ALA 42 Cb 0.73 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1uuc h ALA 42 CO 0.04 0.18 -2.41 0.25 0.00 0.00 0.00 179.25 177.31 1uuc n THR 43 N -3.95 1.48 0.06 0.00 -2.24 0.68 -4.36 114.28 105.95 1uuc n THR 43 Ca -0.02 -0.67 -0.04 0.00 -2.27 0.00 0.00 64.05 61.05 1uuc n THR 43 Cb 0.23 -1.13 0.17 0.00 -2.10 0.00 0.00 70.33 67.50 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 0.28 0.83 0.03 0.00 3.64 -1.04 2.51 116.57 122.82 1uuc h LYS 45 Ca 0.02 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.10 1uuc h LYS 45 Cb 0.88 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1uuc h LYS 45 CO 0.07 0.55 -1.31 0.52 -2.27 0.00 0.00 179.45 177.01 1uuc h MET 46 N 0.85 0.07 0.00 1.90 2.86 -1.72 -3.25 114.93 115.64 1uuc h MET 46 Ca 0.40 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1uuc h MET 46 Cb 0.42 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1uuc h MET 46 CO -0.17 0.90 -0.15 0.82 1.06 0.00 0.00 176.91 179.37 1uuc h ILE 47 N 0.02 0.00 -0.33 -1.22 2.04 -0.48 -3.23 117.51 114.31 1uuc h ILE 47 Ca -0.14 -0.94 -0.14 0.00 1.00 0.00 0.00 64.86 64.64 1uuc h ILE 47 Cb 1.90 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 1uuc h ILE 47 CO 0.13 0.00 -0.36 0.25 0.00 0.00 0.00 178.15 178.17 1uuc h LEU 48 N 0.00 0.80 -1.28 1.44 7.12 0.42 -2.69 115.31 121.11 1uuc h LEU 48 Ca 0.00 -0.35 -0.07 0.00 0.13 0.00 0.00 57.88 57.59 1uuc h LEU 48 Cb 0.97 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 1uuc h LEU 48 CO 0.00 1.08 -0.30 -0.33 -0.13 0.00 0.00 178.44 178.76 1uuc h GLU 49 N 0.63 0.10 -1.00 1.25 5.08 -1.61 -2.59 114.58 116.44 1uuc h GLU 49 Ca 0.06 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.50 1uuc h GLU 49 Cb 0.90 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.06 1uuc h GLU 49 CO 0.08 0.39 0.63 -0.22 -1.00 0.00 0.00 179.01 178.89 1uuc h LYS 50 N 0.09 0.99 -0.44 2.33 3.64 -1.54 0.14 116.57 121.78 1uuc h LYS 50 Ca 0.01 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1uuc h LYS 50 Cb 0.57 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1uuc h LYS 50 CO 0.04 0.65 0.30 0.93 -2.27 0.00 0.00 179.45 179.11 1uuc h GLU 51 N 1.02 0.27 0.00 1.90 5.08 -1.50 0.16 114.58 121.50 1uuc h GLU 51 Ca 0.48 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.79 1uuc h GLU 51 Cb 0.43 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1uuc h GLU 51 CO -0.24 0.18 -0.18 0.00 -1.00 0.00 0.00 179.01 177.77 1uuc h ALA 52 N 1.77 1.51 -0.43 3.43 0.00 -0.81 -1.96 119.26 122.78 1uuc h ALA 52 Ca 0.20 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1uuc h ALA 52 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1uuc h ALA 52 CO -0.04 0.22 0.28 0.87 0.00 0.00 0.00 179.25 180.58 1uuc h LYS 53 N 0.00 0.51 0.00 0.00 1.57 -0.64 0.07 116.57 118.07 1uuc h LYS 53 Ca -0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1uuc h LYS 53 Cb 0.35 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1uuc h LYS 53 CO 0.02 0.33 -0.05 0.77 -0.57 0.00 0.00 179.45 179.96 1uuc h SER 54 N 0.52 0.00 0.00 0.86 0.02 -1.42 -3.53 113.55 110.00 1uuc h SER 54 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1uuc h SER 54 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1uuc h SER 54 CO -0.04 0.05 0.00 1.67 -1.14 0.00 0.00 176.83 177.37