#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 5.94 0.47 4.39 2.47 -1.26 -4.96 114.94 121.98 1uuc s ASN 2 Ca 0.00 0.13 0.18 0.00 0.42 0.00 0.00 52.86 53.59 1uuc s ASN 2 Cb 0.00 -2.04 1.12 0.00 -1.45 0.00 0.00 41.25 38.88 1uuc s ASN 2 CO 0.00 0.14 2.01 -0.08 -3.72 0.00 0.00 177.10 175.45 1uuc h GLU 3 N 6.96 0.00 0.00 0.43 4.81 -2.08 -1.57 114.58 123.14 1uuc h GLU 3 Ca -0.39 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1uuc h GLU 3 Cb 1.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1uuc h GLU 3 CO 0.71 0.18 -0.01 0.22 -0.73 0.00 0.00 179.01 179.38 1uuc h ASP 4 N 0.00 0.00 -0.22 1.04 3.58 -2.02 -0.90 116.42 117.90 1uuc h ASP 4 Ca -0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1uuc h ASP 4 Cb 0.35 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1uuc h ASP 4 CO 0.02 0.01 -0.10 1.56 -2.88 0.00 0.00 179.24 177.85 1uuc h GLN 5 N 0.00 0.60 -0.73 0.28 4.20 -1.70 -2.74 115.11 115.02 1uuc h GLN 5 Ca -0.00 -0.18 0.06 0.00 0.06 0.00 0.00 58.65 58.59 1uuc h GLN 5 Cb 0.02 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 1uuc h GLN 5 CO 0.00 0.70 0.43 1.49 -0.67 0.00 0.00 178.83 180.78 1uuc h GLU 6 N 0.56 0.77 0.00 1.46 4.81 -1.28 0.91 114.58 121.81 1uuc h GLU 6 Ca 0.10 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1uuc h GLU 6 Cb 0.51 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1uuc h GLU 6 CO 0.03 0.51 -0.03 0.52 -0.73 0.00 0.00 179.01 179.31 1uuc h MET 7 N 0.79 0.00 -0.08 1.92 2.86 -1.55 -2.47 114.93 116.40 1uuc h MET 7 Ca 0.32 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.75 1uuc h MET 7 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1uuc h MET 7 CO -0.17 0.03 -0.82 0.00 1.06 0.00 0.00 176.91 177.01 1uuc h HIS 9 N 0.36 0.21 -0.20 0.00 6.17 -1.11 0.84 115.15 121.42 1uuc h HIS 9 Ca -0.06 0.05 -0.11 0.00 0.71 0.00 0.00 60.37 60.97 1uuc h HIS 9 Cb 1.43 0.05 -0.00 0.00 2.52 0.00 0.00 27.41 31.40 1uuc h HIS 9 CO 0.07 -0.26 -0.30 1.49 0.71 0.00 0.00 177.93 179.63 1uuc h GLU 10 N 0.15 0.56 0.00 5.26 4.81 -1.68 -2.58 114.58 121.10 1uuc h GLU 10 Ca 0.54 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1uuc h GLU 10 Cb 1.09 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1uuc h GLU 10 CO -0.71 0.93 0.00 0.34 -0.73 0.00 0.00 179.01 178.84 1uuc n PHE 11 N -4.34 0.00 0.08 0.92 -0.00 0.11 -2.52 117.46 111.71 1uuc n PHE 11 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.29 1uuc n PHE 11 Cb 0.47 -0.18 -0.05 0.00 -0.00 0.00 0.00 39.48 39.72 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 0.23 0.00 -4.13 4.20 0.90 -3.09 115.11 113.22 1uuc h GLN 12 Ca 0.00 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 1uuc h GLN 12 Cb 0.10 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1uuc h GLN 12 CO 0.00 1.03 -0.23 0.00 -0.67 0.00 0.00 178.83 178.96 1uuc h ALA 13 N 0.86 1.19 -0.00 3.87 0.00 -1.58 -1.42 119.26 122.17 1uuc h ALA 13 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1uuc h ALA 13 Cb 1.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1uuc h ALA 13 CO 0.15 0.29 -0.07 1.19 0.00 0.00 0.00 179.25 180.81 1uuc n PHE 14 N -3.64 0.00 -2.73 0.00 3.72 -1.17 -4.82 117.46 108.81 1uuc n PHE 14 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 1uuc n PHE 14 Cb 0.36 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 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 -2.32 4.65 -0.00 -1.08 1.75 -0.54 -1.91 119.30 119.85 1uuc s MET 15 Ca 0.34 1.43 -0.02 0.00 -1.25 0.00 0.00 55.69 56.19 1uuc s MET 15 Cb 0.21 -3.40 -0.01 0.00 2.84 0.00 0.00 34.83 34.47 1uuc s MET 15 CO 0.43 0.13 0.03 0.21 -0.65 0.00 0.00 175.02 175.17 1uuc s LYS 16 N 0.33 0.21 -0.98 4.11 2.20 0.54 -4.81 119.74 121.34 1uuc s LYS 16 Ca 0.48 -0.26 -0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1uuc s LYS 16 Cb -0.22 0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.19 1uuc s LYS 16 CO 0.29 -0.04 0.05 -1.71 -0.36 0.00 0.00 175.35 173.59 1uuc n ASN 17 N 2.27 -3.63 -0.24 1.43 2.85 -1.26 0.23 115.26 116.91 1uuc n ASN 17 Ca -0.18 0.16 -0.03 0.00 -0.11 0.00 0.00 54.58 54.42 1uuc n ASN 17 Cb 0.57 -3.09 -0.01 0.00 1.24 0.00 0.00 39.78 38.49 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 -0.82 0.61 3.39 8.20 0.00 -1.26 -5.00 105.19 110.30 1uuc n GLY 18 Ca -0.12 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.59 2.25 -0.05 1.61 2.20 0.62 -4.93 119.74 119.85 1uuc s LYS 19 Ca 0.00 -0.85 -0.15 0.00 -0.36 0.00 0.00 55.97 54.61 1uuc s LYS 19 Cb 0.00 -2.18 -0.05 0.00 -1.51 0.00 0.00 37.83 34.09 1uuc s LYS 19 CO 0.00 0.58 0.40 -1.17 -0.36 0.00 0.00 175.35 174.80 1uuc s LEU 20 N -0.74 4.40 -0.22 5.43 2.96 -1.26 0.20 118.68 129.44 1uuc s LEU 20 Ca 0.11 0.85 -0.15 0.00 -0.22 0.00 0.00 54.13 54.72 1uuc s LEU 20 Cb -0.10 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1uuc s LEU 20 CO 0.00 0.23 0.35 -0.36 -1.32 0.00 0.00 176.35 175.25 1uuc s PHE 21 N -0.49 3.33 -1.00 5.38 0.08 -0.80 -4.93 117.98 119.55 1uuc s PHE 21 Ca 0.23 0.50 -0.03 0.00 0.12 0.00 0.00 56.93 57.75 1uuc s PHE 21 Cb -0.16 -2.49 0.30 0.00 -0.57 0.00 0.00 43.02 40.10 1uuc s PHE 21 CO 0.11 -0.05 1.32 0.00 -0.10 0.00 0.00 175.22 176.50 1uuc s PRO 23 N -2.63 1.57 -0.35 0.00 0.04 -1.26 -5.01 135.00 127.35 1uuc s PRO 23 Ca 0.32 0.85 -0.13 0.00 0.04 0.00 0.00 61.00 62.09 1uuc s PRO 23 Cb 0.05 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 1uuc s PRO 23 CO 0.07 -2.04 0.24 -1.14 0.04 0.00 0.00 177.00 174.18 1uuc s GLN 24 N -4.96 3.37 0.37 4.56 0.74 -1.26 -5.07 119.66 117.40 1uuc s GLN 24 Ca 0.63 -0.73 0.07 0.00 0.05 0.00 0.00 55.36 55.38 1uuc s GLN 24 Cb -0.17 -3.81 -0.01 0.00 1.10 0.00 0.00 33.01 30.12 1uuc s GLN 24 CO 0.56 -0.50 0.46 0.16 -0.55 0.00 0.00 175.29 175.42 1uuc s ASP 25 N 1.70 5.69 0.00 6.67 1.47 -1.26 -5.00 116.67 125.94 1uuc s ASP 25 Ca 0.06 -0.36 0.23 0.00 1.18 0.00 0.00 52.55 53.66 1uuc s ASP 25 Cb -0.18 -0.97 0.77 0.00 -0.34 0.00 0.00 42.92 42.21 1uuc s ASP 25 CO 0.10 -0.53 1.57 0.29 0.68 0.00 0.00 175.17 177.28 1uuc n LYS 26 N -1.65 1.80 -3.80 2.11 5.02 -1.26 -4.52 118.16 115.87 1uuc n LYS 26 Ca 0.02 -1.19 -0.31 0.00 -2.02 0.00 0.00 58.31 54.81 1uuc n LYS 26 Cb 0.59 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 1uuc n LYS 26 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1uuc s LYS 27 N -1.82 2.79 0.11 1.97 2.47 -1.26 -5.07 119.74 118.93 1uuc s LYS 27 Ca 0.34 -3.32 -0.31 0.00 -1.56 0.00 0.00 55.97 51.12 1uuc s LYS 27 Cb 0.19 -3.64 -0.08 0.00 -1.46 0.00 0.00 37.83 32.84 1uuc s LYS 27 CO 0.28 -1.28 1.35 -1.25 0.16 0.00 0.00 175.35 174.62 1uuc s PRO 28 N -1.42 4.35 0.20 4.03 0.04 -1.26 -5.04 135.00 135.91 1uuc s PRO 28 Ca 0.26 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.37 1uuc s PRO 28 Cb -0.06 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1uuc s PRO 28 CO -0.15 -0.39 0.20 -1.50 0.04 0.00 0.00 177.00 175.20 1uuc s ILE 29 N 0.99 4.63 -0.39 0.56 2.07 -1.26 -4.97 121.20 122.82 1uuc s ILE 29 Ca 0.63 -1.16 -0.16 0.00 -1.41 0.00 0.00 60.65 58.54 1uuc s ILE 29 Cb -0.35 -3.43 0.01 0.00 0.13 0.00 0.00 42.46 38.81 1uuc s ILE 29 CO 0.31 -0.22 0.39 -1.10 -1.91 0.00 0.00 174.94 172.41 1uuc s GLN 30 N -3.49 3.24 0.00 3.50 -0.21 -1.26 -0.66 119.66 120.78 1uuc s GLN 30 Ca 0.32 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 55.02 1uuc s GLN 30 Cb -0.09 -3.91 0.00 0.00 1.00 0.00 0.00 33.01 30.00 1uuc s GLN 30 CO 0.25 -0.73 0.00 0.45 -2.12 0.00 0.00 175.29 173.14 1uuc n SER 31 N 5.46 0.00 0.00 5.90 2.88 -1.22 -4.87 113.62 121.77 1uuc n SER 31 Ca -0.08 -0.80 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 1uuc n SER 31 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.54 -0.37 2.46 -0.00 -1.26 -4.70 117.00 113.67 1uuc n LEU 32 Ca 0.00 -0.54 0.07 0.00 -0.00 0.00 0.00 56.01 55.53 1uuc n LEU 32 Cb 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 43.42 43.68 1uuc n LEU 32 CO 0.00 0.14 0.69 0.47 -0.00 0.00 0.00 177.39 178.69 1uuc n ASP 33 N -0.01 1.10 0.00 1.45 8.00 -1.26 -4.83 116.55 121.00 1uuc n ASP 33 Ca 0.00 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.69 1uuc n ASP 33 Cb 0.13 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.92 0.66 3.60 0.44 0.00 -1.26 -5.07 105.19 104.48 1uuc n GLY 34 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.21 2.32 -0.36 -0.61 1.01 -1.26 -5.10 121.20 114.99 1uuc s ILE 35 Ca 0.00 -2.07 -0.06 0.00 0.00 0.00 0.00 60.65 58.52 1uuc s ILE 35 Cb 0.00 -2.77 0.06 0.00 0.01 0.00 0.00 42.46 39.76 1uuc s ILE 35 CO 0.00 -0.15 0.15 -0.04 0.00 0.00 0.00 174.94 174.89 1uuc s MET 36 N -3.68 2.49 0.00 2.79 -1.94 -1.26 -3.39 119.30 114.31 1uuc s MET 36 Ca 0.34 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.96 1uuc s MET 36 Cb 0.03 -3.52 0.00 0.00 2.01 0.00 0.00 34.83 33.35 1uuc s MET 36 CO 0.18 -0.80 0.00 0.34 -0.01 0.00 0.00 175.02 174.73 1uuc n PHE 37 N 4.78 0.00 -0.31 -0.03 7.35 0.16 -4.32 117.46 125.09 1uuc n PHE 37 Ca -0.10 0.00 0.34 0.00 -0.76 0.00 0.00 57.45 56.93 1uuc n PHE 37 Cb 0.43 0.00 0.62 0.00 0.35 0.00 0.00 39.48 40.89 1uuc n PHE 37 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1uuc h ILE 38 N 0.00 0.11 0.05 -2.13 1.08 -1.87 0.46 117.51 115.21 1uuc h ILE 38 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1uuc h ILE 38 Cb 0.00 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 33.87 1uuc h ILE 38 CO 0.00 0.00 -0.17 -1.13 -0.69 0.00 0.00 178.15 176.16 1uuc h ASN 39 N 0.00 -0.49 -0.90 1.72 -1.24 -1.83 1.04 115.58 113.88 1uuc h ASN 39 Ca 0.57 0.07 0.24 0.00 0.71 0.00 0.00 56.30 57.89 1uuc h ASN 39 Cb 2.79 0.20 -0.16 0.00 0.73 0.00 0.00 38.32 41.88 1uuc h ASN 39 CO -0.01 -0.24 0.09 0.11 -1.29 0.00 0.00 177.43 176.09 1uuc h LYS 40 N -0.31 0.08 0.03 6.67 1.57 -0.44 3.04 116.57 127.21 1uuc h LYS 40 Ca 0.04 -0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.59 1uuc h LYS 40 Cb 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1uuc h LYS 40 CO -0.13 0.05 -1.08 0.00 -0.57 0.00 0.00 179.45 177.72 1uuc h ALA 42 N 0.91 1.00 0.00 0.00 0.00 0.81 -2.76 119.26 119.23 1uuc h ALA 42 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1uuc h ALA 42 Cb 1.82 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.57 1uuc h ALA 42 CO 0.14 0.00 -1.86 2.41 0.00 0.00 0.00 179.25 179.95 1uuc n THR 43 N -3.03 0.76 0.13 0.00 -1.04 0.94 -4.45 114.28 107.59 1uuc n THR 43 Ca 0.04 -0.52 0.01 0.00 -2.04 0.00 0.00 64.05 61.55 1uuc n THR 43 Cb 0.52 -0.53 0.01 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.40 0.00 0.00 3.64 -1.67 1.22 116.57 120.17 1uuc h LYS 45 Ca -0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1uuc h LYS 45 Cb 1.43 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 1uuc h LYS 45 CO 0.07 0.27 -0.20 0.52 -2.27 0.00 0.00 179.45 177.84 1uuc h MET 46 N 0.42 0.00 0.00 1.90 2.86 -1.81 -3.02 114.93 115.27 1uuc h MET 46 Ca 0.33 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.77 1uuc h MET 46 Cb 0.42 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1uuc h MET 46 CO -0.33 0.20 -0.92 0.82 1.06 0.00 0.00 176.91 177.75 1uuc h ILE 47 N 0.00 1.58 0.00 -1.22 2.04 -0.49 -3.15 117.51 116.28 1uuc h ILE 47 Ca -0.00 -3.22 -0.05 0.00 1.00 0.00 0.00 64.86 62.58 1uuc h ILE 47 Cb 1.05 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.90 1uuc h ILE 47 CO 0.03 0.90 -0.25 -0.07 0.00 0.00 0.00 178.15 178.75 1uuc h LEU 48 N 0.00 0.00 -0.42 1.44 3.38 0.14 -3.11 115.31 116.75 1uuc h LEU 48 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1uuc h LEU 48 Cb 1.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.45 1uuc h LEU 48 CO 0.12 0.25 -0.62 -0.33 0.09 0.00 0.00 178.44 177.95 1uuc h GLU 49 N 0.00 0.59 -0.89 1.13 5.08 -1.49 -2.95 114.58 116.05 1uuc h GLU 49 Ca -0.00 -0.41 0.17 0.00 -1.00 0.00 0.00 59.36 58.12 1uuc h GLU 49 Cb 1.03 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 1uuc h GLU 49 CO 0.03 1.03 0.58 -0.22 -1.00 0.00 0.00 179.01 179.43 1uuc h LYS 50 N 0.44 0.54 -0.06 2.33 3.64 -1.52 0.51 116.57 122.45 1uuc h LYS 50 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1uuc h LYS 50 Cb 1.19 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1uuc h LYS 50 CO 0.12 0.35 -0.06 1.49 -2.27 0.00 0.00 179.45 179.08 1uuc h GLU 51 N 0.55 0.08 0.00 1.90 4.57 -1.63 -0.70 114.58 119.35 1uuc h GLU 51 Ca 0.46 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.60 1uuc h GLU 51 Cb 0.94 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1uuc h GLU 51 CO -0.20 0.16 -0.15 0.00 -1.18 0.00 0.00 179.01 177.64 1uuc h ALA 52 N 1.86 1.51 -5.77 2.92 0.00 -0.04 -3.46 119.26 116.28 1uuc h ALA 52 Ca 0.02 -0.13 -0.36 0.00 0.00 0.00 0.00 54.91 54.44 1uuc h ALA 52 Cb 0.17 -0.02 0.14 0.00 0.00 0.00 0.00 17.79 18.08 1uuc h ALA 52 CO 0.01 0.18 -0.77 1.63 0.00 0.00 0.00 179.25 180.30 1uuc n LYS 53 N -4.01 -6.41 0.28 0.00 5.02 -0.27 -4.85 118.16 107.92 1uuc n LYS 53 Ca -0.02 0.80 0.12 0.00 -2.02 0.00 0.00 58.31 57.18 1uuc n LYS 53 Cb 0.23 -5.73 0.77 0.00 -0.02 0.00 0.00 35.03 30.28 1uuc n LYS 53 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1uuc h SER 54 N -1.98 0.00 0.00 4.39 4.64 -1.83 -3.52 113.55 115.25 1uuc h SER 54 Ca -0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1uuc h SER 54 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1uuc h SER 54 CO 0.52 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.51