#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuc h ASN 2 N 0.00 0.27 -0.19 4.39 2.35 -2.08 0.66 115.58 120.98 1uuc h ASN 2 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1uuc h ASN 2 Cb 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1uuc h ASN 2 CO 0.00 0.16 0.06 -0.33 -1.65 0.00 0.00 177.43 175.67 1uuc h GLU 3 N 0.30 0.38 0.00 0.81 4.39 -2.08 -1.14 114.58 117.24 1uuc h GLU 3 Ca 0.23 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1uuc h GLU 3 Cb 0.51 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1uuc h GLU 3 CO -0.05 0.36 -0.04 -0.44 -1.16 0.00 0.00 179.01 177.68 1uuc h ASP 4 N 0.37 0.00 0.26 1.42 3.32 -1.33 -0.92 116.42 119.54 1uuc h ASP 4 Ca 0.09 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1uuc h ASP 4 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1uuc h ASP 4 CO -0.00 0.04 -0.41 1.56 -1.72 0.00 0.00 179.24 178.71 1uuc h GLN 5 N 0.00 0.20 -0.80 3.56 4.20 -1.24 -2.90 115.11 118.13 1uuc h GLN 5 Ca -0.00 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.65 1uuc h GLN 5 Cb 0.08 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 1uuc h GLN 5 CO 0.01 0.58 0.50 0.93 -0.67 0.00 0.00 178.83 180.18 1uuc h GLU 6 N 0.17 0.94 -0.03 1.46 5.08 -1.17 -0.17 114.58 120.86 1uuc h GLU 6 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1uuc h GLU 6 Cb 0.80 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1uuc h GLU 6 CO 0.06 0.62 -0.01 0.52 -1.00 0.00 0.00 179.01 179.21 1uuc h MET 7 N 0.96 0.04 0.00 2.33 2.86 -1.54 0.48 114.93 120.07 1uuc h MET 7 Ca 0.33 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1uuc h MET 7 Cb 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1uuc h MET 7 CO -0.13 0.05 0.00 0.00 1.06 0.00 0.00 176.91 177.89 1uuc h HIS 9 N 0.00 -1.16 -0.56 0.00 6.17 -0.41 2.09 115.15 121.28 1uuc h HIS 9 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.06 1uuc h HIS 9 Cb 0.78 0.44 -0.03 0.00 2.52 0.00 0.00 27.41 31.12 1uuc h HIS 9 CO 0.00 -0.60 0.25 0.93 0.71 0.00 0.00 177.93 179.22 1uuc h GLU 10 N -0.91 0.80 0.00 5.26 5.08 -1.66 0.52 114.58 123.67 1uuc h GLU 10 Ca -0.05 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1uuc h GLU 10 Cb 0.79 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1uuc h GLU 10 CO -0.03 0.64 0.00 1.19 -1.00 0.00 0.00 179.01 179.82 1uuc n PHE 11 N -4.35 0.00 0.09 4.33 3.01 -0.82 -3.17 117.46 116.56 1uuc n PHE 11 Ca 0.05 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.31 1uuc n PHE 11 Cb 0.15 -0.46 -0.12 0.00 -0.01 0.00 0.00 39.48 39.04 1uuc n PHE 11 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1uuc h GLN 12 N 0.00 0.54 -0.14 -1.08 4.15 0.57 -2.88 115.11 116.28 1uuc h GLN 12 Ca 0.00 -0.72 -0.13 0.00 0.77 0.00 0.00 58.65 58.58 1uuc h GLN 12 Cb 0.43 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 1uuc h GLN 12 CO 0.00 1.31 -0.46 0.00 -1.93 0.00 0.00 178.83 177.75 1uuc h ALA 13 N 0.41 0.95 0.00 3.38 0.00 -1.47 -1.92 119.26 120.62 1uuc h ALA 13 Ca -0.16 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1uuc h ALA 13 Cb 1.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1uuc h ALA 13 CO 0.22 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.30 1uuc n PHE 14 N -3.99 0.00 -2.73 0.00 3.72 -1.21 -4.77 117.46 108.48 1uuc n PHE 14 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1uuc n PHE 14 Cb 0.53 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.91 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 -2.23 4.70 -0.02 -1.08 1.75 -0.72 -1.47 119.30 120.23 1uuc s MET 15 Ca 0.35 1.44 -0.10 0.00 -1.25 0.00 0.00 55.69 56.14 1uuc s MET 15 Cb 0.19 -3.38 0.01 0.00 2.84 0.00 0.00 34.83 34.49 1uuc s MET 15 CO 0.35 0.22 0.20 0.15 -0.65 0.00 0.00 175.02 175.29 1uuc s LYS 16 N -0.01 0.50 -0.99 4.11 1.02 0.31 -4.84 119.74 119.84 1uuc s LYS 16 Ca 0.47 -0.22 -0.01 0.00 0.02 0.00 0.00 55.97 56.22 1uuc s LYS 16 Cb -0.23 0.22 0.01 0.00 -0.52 0.00 0.00 37.83 37.30 1uuc s LYS 16 CO 0.30 -0.12 0.07 0.09 -0.92 0.00 0.00 175.35 174.76 1uuc n ASN 17 N 1.65 -3.63 -0.29 2.83 3.02 -1.26 0.22 115.26 117.79 1uuc n ASN 17 Ca -0.21 0.15 -0.04 0.00 -0.03 0.00 0.00 54.58 54.45 1uuc n ASN 17 Cb 0.56 -3.09 -0.02 0.00 -0.61 0.00 0.00 39.78 36.63 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 -0.83 0.66 3.53 7.41 0.00 -1.26 -5.00 105.19 109.69 1uuc n GLY 18 Ca -0.12 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.73 1.92 -0.50 1.61 2.20 0.58 -5.02 119.74 118.81 1uuc s LYS 19 Ca 0.00 -1.14 -0.14 0.00 -0.36 0.00 0.00 55.97 54.32 1uuc s LYS 19 Cb 0.00 -2.18 0.10 0.00 -1.51 0.00 0.00 37.83 34.25 1uuc s LYS 19 CO 0.00 0.48 0.42 -1.17 -0.36 0.00 0.00 175.35 174.72 1uuc s LEU 20 N -2.25 5.83 -1.51 5.43 0.20 -1.26 0.11 118.68 125.22 1uuc s LEU 20 Ca 0.20 -1.63 -0.08 0.00 0.69 0.00 0.00 54.13 53.30 1uuc s LEU 20 Cb -0.10 -2.15 -0.02 0.00 -0.43 0.00 0.00 46.19 43.49 1uuc s LEU 20 CO 0.12 -0.73 2.77 0.49 -0.29 0.00 0.00 176.35 178.71 1uuc n PHE 21 N 5.15 2.47 -1.60 5.38 3.01 -0.54 -4.93 117.46 126.39 1uuc n PHE 21 Ca -0.12 -2.99 -0.43 0.00 1.01 0.00 0.00 57.45 54.91 1uuc n PHE 21 Cb 0.42 -2.26 -0.03 0.00 -0.01 0.00 0.00 39.48 37.59 1uuc n PHE 21 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uuc s PRO 23 N 6.37 1.80 -0.39 0.00 0.04 -1.26 -5.00 135.00 136.57 1uuc s PRO 23 Ca 1.01 0.08 -0.27 0.00 0.04 0.00 0.00 61.00 61.86 1uuc s PRO 23 Cb -0.34 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1uuc s PRO 23 CO 0.35 -1.70 0.99 -0.65 0.04 0.00 0.00 177.00 176.03 1uuc s GLN 24 N -5.58 3.84 -0.11 4.56 -0.21 -1.26 -5.01 119.66 115.88 1uuc s GLN 24 Ca 0.63 0.64 -0.23 0.00 0.02 0.00 0.00 55.36 56.42 1uuc s GLN 24 Cb -0.11 -3.82 -0.03 0.00 1.00 0.00 0.00 33.01 30.05 1uuc s GLN 24 CO 0.50 -1.04 0.70 0.34 -2.12 0.00 0.00 175.29 173.67 1uuc s ASP 25 N 1.97 6.91 0.50 5.90 2.15 -1.26 -4.93 116.67 127.92 1uuc s ASP 25 Ca 0.41 1.10 0.19 0.00 0.43 0.00 0.00 52.55 54.69 1uuc s ASP 25 Cb -0.11 -2.40 1.26 0.00 -0.30 0.00 0.00 42.92 41.37 1uuc s ASP 25 CO 0.21 -0.20 2.04 0.11 -0.17 0.00 0.00 175.17 177.16 1uuc h LYS 26 N 7.01 0.11 -4.77 4.34 1.57 -2.07 -3.36 116.57 119.40 1uuc h LYS 26 Ca -0.37 -0.01 -0.70 0.00 -1.87 0.00 0.00 60.65 57.70 1uuc h LYS 26 Cb 1.17 -0.02 -0.19 0.00 0.08 0.00 0.00 32.23 33.27 1uuc h LYS 26 CO 0.77 0.07 -0.24 0.21 -0.57 0.00 0.00 179.45 179.69 1uuc s LYS 27 N -5.13 3.07 0.27 3.15 2.47 -1.26 -5.05 119.74 117.25 1uuc s LYS 27 Ca -0.06 -0.84 -0.29 0.00 -1.56 0.00 0.00 55.97 53.22 1uuc s LYS 27 Cb 0.19 -3.98 -0.09 0.00 -1.46 0.00 0.00 37.83 32.48 1uuc s LYS 27 CO 0.72 -0.86 1.24 -1.25 0.16 0.00 0.00 175.35 175.35 1uuc s PRO 28 N 2.05 4.46 0.20 4.03 0.04 -1.26 -5.05 135.00 139.48 1uuc s PRO 28 Ca 0.11 2.02 0.09 0.00 0.04 0.00 0.00 61.00 63.26 1uuc s PRO 28 Cb -0.18 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1uuc s PRO 28 CO 0.13 -0.08 -0.10 -1.50 0.04 0.00 0.00 177.00 175.48 1uuc s ILE 29 N -0.70 3.11 -0.40 0.56 2.07 -1.26 -5.00 121.20 119.58 1uuc s ILE 29 Ca 0.50 -1.77 -0.15 0.00 -1.41 0.00 0.00 60.65 57.82 1uuc s ILE 29 Cb -0.36 -2.56 0.01 0.00 0.13 0.00 0.00 42.46 39.68 1uuc s ILE 29 CO 0.44 -0.17 0.31 -1.10 -1.91 0.00 0.00 174.94 172.51 1uuc s GLN 30 N -2.98 3.10 0.60 3.50 -0.21 -1.26 -0.67 119.66 121.74 1uuc s GLN 30 Ca 0.26 -0.89 -0.10 0.00 0.02 0.00 0.00 55.36 54.65 1uuc s GLN 30 Cb -0.08 -3.94 -0.03 0.00 1.00 0.00 0.00 33.01 29.96 1uuc s GLN 30 CO 0.15 -0.70 0.98 -1.54 -2.12 0.00 0.00 175.29 172.06 1uuc s SER 31 N 1.71 6.11 -0.00 5.90 1.04 -1.07 -4.86 113.70 122.53 1uuc s SER 31 Ca 0.06 1.24 0.21 0.00 0.48 0.00 0.00 55.95 57.94 1uuc s SER 31 Cb -0.18 -2.31 -0.23 0.00 0.10 0.00 0.00 66.02 63.39 1uuc s SER 31 CO 0.11 -0.87 0.86 0.00 0.98 0.00 0.00 173.24 174.32 1uuc n LEU 32 N -2.67 0.93 0.00 2.42 -0.00 -1.26 -4.14 117.00 112.29 1uuc n LEU 32 Ca 0.05 -0.47 0.09 0.00 -0.00 0.00 0.00 56.01 55.67 1uuc n LEU 32 Cb 0.55 0.00 0.47 0.00 -0.00 0.00 0.00 43.42 44.44 1uuc n LEU 32 CO 0.57 0.23 0.76 -0.67 -0.00 0.00 0.00 177.39 178.28 1uuc n ASP 33 N -1.53 0.00 0.00 1.45 2.03 -1.26 -4.78 116.55 112.46 1uuc n ASP 33 Ca 0.04 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1uuc n ASP 33 Cb 0.34 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 0.22 1.03 3.57 0.27 0.00 -1.26 -5.09 105.19 103.92 1uuc n GLY 34 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 2.43 -0.45 -0.61 1.01 -1.26 -5.07 121.20 115.26 1uuc s ILE 35 Ca 0.00 -2.14 -0.11 0.00 0.00 0.00 0.00 60.65 58.40 1uuc s ILE 35 Cb 0.00 -2.66 0.09 0.00 0.01 0.00 0.00 42.46 39.90 1uuc s ILE 35 CO 0.00 -0.23 0.32 -0.04 0.00 0.00 0.00 174.94 174.99 1uuc s MET 36 N -3.64 2.68 0.00 2.79 -1.94 -1.26 -2.59 119.30 115.35 1uuc s MET 36 Ca 0.33 -1.51 0.00 0.00 -1.71 0.00 0.00 55.69 52.80 1uuc s MET 36 Cb 0.00 -3.91 0.00 0.00 2.01 0.00 0.00 34.83 32.93 1uuc s MET 36 CO 0.17 -1.04 0.00 0.34 -0.01 0.00 0.00 175.02 174.49 1uuc n PHE 37 N 5.00 0.00 -0.48 -0.03 -0.00 0.16 -4.38 117.46 117.73 1uuc n PHE 37 Ca -0.10 0.00 0.42 0.00 -0.00 0.00 0.00 57.45 57.77 1uuc n PHE 37 Cb 0.42 0.00 0.66 0.00 -0.00 0.00 0.00 39.48 40.57 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 0.02 -0.89 -2.13 1.08 -1.87 0.62 117.51 114.35 1uuc h ILE 38 Ca 0.00 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.62 1uuc h ILE 38 Cb 0.00 0.03 -0.09 0.00 -3.07 0.00 0.00 36.82 33.68 1uuc h ILE 38 CO 0.00 0.00 0.49 -1.13 -0.69 0.00 0.00 178.15 176.82 1uuc h ASN 39 N 0.00 0.62 -0.98 1.72 -1.24 -1.83 -0.14 115.58 113.73 1uuc h ASN 39 Ca 0.73 0.09 0.33 0.00 0.71 0.00 0.00 56.30 58.16 1uuc h ASN 39 Cb 3.35 -0.02 -0.16 0.00 0.73 0.00 0.00 38.32 42.22 1uuc h ASN 39 CO -0.01 0.26 0.48 0.11 -1.29 0.00 0.00 177.43 176.98 1uuc h LYS 40 N 0.69 0.20 -0.12 6.67 1.57 -0.11 2.34 116.57 127.80 1uuc h LYS 40 Ca 0.49 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 59.03 1uuc h LYS 40 Cb 0.68 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1uuc h LYS 40 CO -0.35 0.13 -0.81 0.00 -0.57 0.00 0.00 179.45 177.85 1uuc h ALA 42 N 0.59 0.77 0.00 0.00 0.00 0.58 -2.74 119.26 118.45 1uuc h ALA 42 Ca -0.06 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 1uuc h ALA 42 Cb 1.44 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1uuc h ALA 42 CO 0.16 0.44 -1.30 2.41 0.00 0.00 0.00 179.25 180.96 1uuc n THR 43 N -3.19 1.50 -0.36 0.00 -1.04 0.72 -3.93 114.28 107.98 1uuc n THR 43 Ca 0.03 -0.01 0.04 0.00 -2.04 0.00 0.00 64.05 62.07 1uuc n THR 43 Cb 0.67 -2.16 0.20 0.00 -1.82 0.00 0.00 70.33 67.22 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 1.07 0.02 0.00 0.00 3.64 -1.59 1.63 116.57 121.34 1uuc h LYS 45 Ca 0.45 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.79 1uuc h LYS 45 Cb 0.31 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1uuc h LYS 45 CO -0.22 0.01 -0.22 0.52 -2.27 0.00 0.00 179.45 177.27 1uuc h MET 46 N 0.02 0.00 0.00 1.90 2.86 -1.45 -1.81 114.93 116.44 1uuc h MET 46 Ca 0.14 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.56 1uuc h MET 46 Cb 0.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1uuc h MET 46 CO -0.28 0.22 -1.16 0.82 1.06 0.00 0.00 176.91 177.57 1uuc h ILE 47 N 0.00 1.35 0.00 -1.22 2.04 0.10 -3.08 117.51 116.71 1uuc h ILE 47 Ca -0.00 -3.06 -0.12 0.00 1.00 0.00 0.00 64.86 62.68 1uuc h ILE 47 Cb 0.63 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 1uuc h ILE 47 CO 0.03 0.77 -0.59 -0.07 0.00 0.00 0.00 178.15 178.29 1uuc h LEU 48 N 0.00 0.00 -0.25 1.44 3.38 0.26 -3.19 115.31 116.96 1uuc h LEU 48 Ca -0.09 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 1uuc h LEU 48 Cb 1.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 1uuc h LEU 48 CO 0.11 0.59 -0.87 -0.33 0.09 0.00 0.00 178.44 178.03 1uuc h GLU 49 N 0.00 0.41 -0.95 1.13 5.08 -1.39 -3.15 114.58 115.71 1uuc h GLU 49 Ca -0.01 -0.40 0.15 0.00 -1.00 0.00 0.00 59.36 58.10 1uuc h GLU 49 Cb 1.33 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.60 1uuc h GLU 49 CO 0.08 1.06 0.60 -0.22 -1.00 0.00 0.00 179.01 179.53 1uuc h LYS 50 N 0.25 0.78 -0.10 2.33 3.64 -1.52 0.29 116.57 122.23 1uuc h LYS 50 Ca -0.06 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1uuc h LYS 50 Cb 1.48 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1uuc h LYS 50 CO 0.15 0.51 -0.08 0.93 -2.27 0.00 0.00 179.45 178.69 1uuc h GLU 51 N 0.80 0.15 0.00 1.90 5.08 -1.64 -1.19 114.58 119.68 1uuc h GLU 51 Ca 0.49 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.80 1uuc h GLU 51 Cb 0.70 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1uuc h GLU 51 CO -0.26 0.25 -0.13 0.00 -1.00 0.00 0.00 179.01 177.87 1uuc h ALA 52 N 1.77 1.45 -0.18 3.43 0.00 -0.51 -1.81 119.26 123.41 1uuc h ALA 52 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1uuc h ALA 52 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1uuc h ALA 52 CO 0.01 0.16 0.03 0.87 0.00 0.00 0.00 179.25 180.32 1uuc h LYS 53 N 0.00 0.25 0.00 0.00 1.57 -1.12 -0.92 116.57 116.35 1uuc h LYS 53 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1uuc h LYS 53 Cb 0.29 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1uuc h LYS 53 CO 0.02 0.24 -0.02 0.77 -0.57 0.00 0.00 179.45 179.89 1uuc h SER 54 N 0.25 0.00 0.00 0.86 0.02 -1.43 -3.53 113.55 109.72 1uuc h SER 54 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1uuc h SER 54 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1uuc h SER 54 CO -0.00 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.71