#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 0.16 -0.66 4.39 2.35 -2.07 0.04 115.58 119.79 1uuc h ASN 2 Ca 0.00 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1uuc h ASN 2 Cb 0.00 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1uuc h ASN 2 CO 0.00 0.09 0.09 -0.33 -1.65 0.00 0.00 177.43 175.63 1uuc h GLU 3 N 0.17 1.11 -0.10 0.81 5.08 -2.08 -2.18 114.58 117.39 1uuc h GLU 3 Ca 0.25 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1uuc h GLU 3 Cb 0.75 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1uuc h GLU 3 CO -0.04 1.02 0.08 -0.44 -1.00 0.00 0.00 179.01 178.63 1uuc h ASP 4 N 1.03 0.00 -0.68 1.42 3.32 -1.45 -0.72 116.42 119.34 1uuc h ASP 4 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1uuc h ASP 4 Cb 0.46 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1uuc h ASP 4 CO 0.02 0.00 0.44 1.56 -1.72 0.00 0.00 179.24 179.54 1uuc h GLN 5 N 0.00 0.90 -0.81 3.56 4.20 -1.28 -1.82 115.11 119.88 1uuc h GLN 5 Ca 0.05 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1uuc h GLN 5 Cb 0.20 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 1uuc h GLN 5 CO -0.00 0.61 0.50 0.93 -0.67 0.00 0.00 178.83 180.20 1uuc h GLU 6 N 0.93 0.91 -0.01 1.46 5.08 -1.18 0.12 114.58 121.89 1uuc h GLU 6 Ca 0.25 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1uuc h GLU 6 Cb -0.09 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 28.95 1uuc h GLU 6 CO -0.05 0.60 -0.11 0.52 -1.00 0.00 0.00 179.01 178.97 1uuc h MET 7 N 0.94 0.01 -0.22 2.33 2.86 -1.39 -1.36 114.93 118.09 1uuc h MET 7 Ca 0.34 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.92 1uuc h MET 7 Cb 0.11 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1uuc h MET 7 CO -0.15 0.12 -0.12 0.00 1.06 0.00 0.00 176.91 177.83 1uuc h HIS 9 N 0.34 -0.55 -0.95 0.00 6.17 -1.02 0.18 115.15 119.31 1uuc h HIS 9 Ca 0.07 0.05 0.09 0.00 0.71 0.00 0.00 60.37 61.29 1uuc h HIS 9 Cb 0.42 0.31 -0.07 0.00 2.52 0.00 0.00 27.41 30.59 1uuc h HIS 9 CO 0.01 -0.30 0.61 0.93 0.71 0.00 0.00 177.93 179.89 1uuc h GLU 10 N -0.12 0.99 0.00 5.26 5.08 -1.63 0.34 114.58 124.50 1uuc h GLU 10 Ca 0.22 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1uuc h GLU 10 Cb 0.46 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1uuc h GLU 10 CO -0.53 0.66 0.00 1.19 -1.00 0.00 0.00 179.01 179.32 1uuc n PHE 11 N -4.53 0.00 0.10 4.33 3.72 0.48 -2.83 117.46 118.73 1uuc n PHE 11 Ca 0.16 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.50 1uuc n PHE 11 Cb 0.27 -0.22 0.05 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.00 0.12 0.00 -1.08 4.20 0.10 -2.99 115.11 115.46 1uuc h GLN 12 Ca 0.00 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 1uuc h GLN 12 Cb 0.17 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1uuc h GLN 12 CO 0.00 0.83 -0.45 0.00 -0.67 0.00 0.00 178.83 178.53 1uuc h ALA 13 N 1.13 0.86 -0.01 3.87 0.00 -1.59 -2.71 119.26 120.82 1uuc h ALA 13 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1uuc h ALA 13 Cb 1.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1uuc h ALA 13 CO 0.11 0.57 -0.04 1.19 0.00 0.00 0.00 179.25 181.08 1uuc n PHE 14 N -3.44 0.00 -2.71 0.00 3.72 -1.14 -4.82 117.46 109.07 1uuc n PHE 14 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1uuc n PHE 14 Cb 0.60 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 39.03 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 -2.18 4.60 0.02 -1.08 1.75 -1.02 -2.32 119.30 119.06 1uuc s MET 15 Ca 0.38 1.44 -0.02 0.00 -1.25 0.00 0.00 55.69 56.24 1uuc s MET 15 Cb 0.21 -3.43 -0.01 0.00 2.84 0.00 0.00 34.83 34.43 1uuc s MET 15 CO 0.40 0.02 0.01 0.15 -0.65 0.00 0.00 175.02 174.95 1uuc s LYS 16 N 0.72 0.35 -0.70 4.11 1.02 0.34 -4.81 119.74 120.77 1uuc s LYS 16 Ca 0.51 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.95 1uuc s LYS 16 Cb -0.22 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.22 1uuc s LYS 16 CO 0.29 -0.07 0.00 0.09 -0.92 0.00 0.00 175.35 174.74 1uuc n ASN 17 N 1.60 -2.81 -0.56 2.83 3.02 -1.26 0.25 115.26 118.33 1uuc n ASN 17 Ca -0.23 0.29 -0.06 0.00 -0.03 0.00 0.00 54.58 54.55 1uuc n ASN 17 Cb 0.55 -2.47 -0.02 0.00 -0.61 0.00 0.00 39.78 37.23 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 -0.65 0.61 3.23 7.41 0.00 -1.26 -5.02 105.19 109.51 1uuc n GLY 18 Ca -0.09 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.13 1.36 -0.46 1.61 2.20 0.70 -5.10 119.74 116.92 1uuc s LYS 19 Ca 0.00 -0.88 -0.16 0.00 -0.36 0.00 0.00 55.97 54.57 1uuc s LYS 19 Cb 0.00 -1.44 0.06 0.00 -1.51 0.00 0.00 37.83 34.94 1uuc s LYS 19 CO 0.00 0.37 0.40 -1.17 -0.36 0.00 0.00 175.35 174.59 1uuc s LEU 20 N -1.06 5.39 -0.34 5.43 2.96 -1.26 0.13 118.68 129.92 1uuc s LEU 20 Ca 0.07 -1.14 -0.26 0.00 -0.22 0.00 0.00 54.13 52.58 1uuc s LEU 20 Cb -0.08 -2.22 0.01 0.00 0.50 0.00 0.00 46.19 44.40 1uuc s LEU 20 CO 0.01 -0.63 0.93 -0.36 -1.32 0.00 0.00 176.35 174.99 1uuc s PHE 21 N 1.79 3.13 -0.50 5.38 0.40 -0.98 -4.97 117.98 122.23 1uuc s PHE 21 Ca 0.06 0.88 -0.02 0.00 -0.60 0.00 0.00 56.93 57.25 1uuc s PHE 21 Cb -0.22 -3.55 0.13 0.00 0.51 0.00 0.00 43.02 39.89 1uuc s PHE 21 CO 0.08 -0.75 0.30 0.00 0.70 0.00 0.00 175.22 175.56 1uuc n PRO 23 N 4.07 0.23 -2.93 0.00 -0.04 -1.26 -4.95 135.00 130.12 1uuc n PRO 23 Ca 0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 1uuc n PRO 23 Cb 0.39 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.81 1uuc n PRO 23 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1uuc s GLN 24 N -1.18 3.88 -0.25 0.54 0.74 -1.26 -5.02 119.66 117.11 1uuc s GLN 24 Ca 0.00 0.49 -0.22 0.00 0.05 0.00 0.00 55.36 55.68 1uuc s GLN 24 Cb 0.00 -3.76 -0.01 0.00 1.10 0.00 0.00 33.01 30.33 1uuc s GLN 24 CO 0.00 -0.77 0.70 0.34 -0.55 0.00 0.00 175.29 175.01 1uuc s ASP 25 N 1.72 6.67 0.42 6.67 2.15 -1.26 -4.92 116.67 128.12 1uuc s ASP 25 Ca 0.33 0.83 0.08 0.00 0.43 0.00 0.00 52.55 54.22 1uuc s ASP 25 Cb -0.14 -2.37 0.89 0.00 -0.30 0.00 0.00 42.92 41.00 1uuc s ASP 25 CO 0.15 -0.42 2.04 0.11 -0.17 0.00 0.00 175.17 176.87 1uuc h LYS 26 N 7.82 0.43 -6.76 4.34 1.57 -2.06 -3.42 116.57 118.49 1uuc h LYS 26 Ca -0.25 -0.04 -0.49 0.00 -1.87 0.00 0.00 60.65 58.00 1uuc h LYS 26 Cb 1.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1uuc h LYS 26 CO 0.81 0.33 0.37 0.15 -0.57 0.00 0.00 179.45 180.53 1uuc s LYS 27 N -5.30 4.82 0.18 3.15 1.02 -1.26 -5.00 119.74 117.34 1uuc s LYS 27 Ca -0.07 1.53 -0.30 0.00 0.02 0.00 0.00 55.97 57.15 1uuc s LYS 27 Cb 0.17 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 34.14 1uuc s LYS 27 CO 0.73 0.47 1.31 -1.25 -0.92 0.00 0.00 175.35 175.68 1uuc s PRO 28 N -1.25 4.39 0.38 -1.68 0.04 -1.26 -5.04 135.00 130.58 1uuc s PRO 28 Ca 0.42 2.02 0.08 0.00 0.04 0.00 0.00 61.00 63.56 1uuc s PRO 28 Cb -0.27 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.00 1uuc s PRO 28 CO 0.33 -0.27 0.06 0.96 0.04 0.00 0.00 177.00 178.12 1uuc s ILE 29 N 0.32 2.33 -0.14 0.56 -5.25 -1.26 -5.10 121.20 112.66 1uuc s ILE 29 Ca 0.58 -1.90 -0.06 0.00 -0.99 0.00 0.00 60.65 58.27 1uuc s ILE 29 Cb -0.36 -2.91 0.06 0.00 2.95 0.00 0.00 42.46 42.21 1uuc s ILE 29 CO 0.36 -0.08 0.31 -1.10 -1.79 0.00 0.00 174.94 172.64 1uuc s GLN 30 N -3.77 0.24 0.28 0.37 -0.21 -1.26 -4.80 119.66 110.51 1uuc s GLN 30 Ca 0.37 0.73 -0.28 0.00 0.02 0.00 0.00 55.36 56.19 1uuc s GLN 30 Cb 0.04 -0.01 -0.09 0.00 1.00 0.00 0.00 33.01 33.95 1uuc s GLN 30 CO 0.20 -0.21 0.95 0.45 -2.12 0.00 0.00 175.29 174.56 1uuc s SER 31 N 1.85 7.50 0.14 5.90 0.15 0.05 -4.35 113.70 124.94 1uuc s SER 31 Ca -0.05 1.92 0.23 0.00 0.70 0.00 0.00 55.95 58.75 1uuc s SER 31 Cb -0.11 -2.60 0.16 0.00 -1.71 0.00 0.00 66.02 61.76 1uuc s SER 31 CO -0.10 0.05 1.16 0.18 1.20 0.00 0.00 173.24 175.73 1uuc n LEU 32 N 1.09 0.74 0.00 3.45 4.32 -1.26 -3.67 117.00 121.68 1uuc n LEU 32 Ca -0.00 0.23 0.12 0.00 -0.02 0.00 0.00 56.01 56.33 1uuc n LEU 32 Cb 0.48 -0.12 0.67 0.00 -1.62 0.00 0.00 43.42 42.83 1uuc n LEU 32 CO 0.48 -0.09 0.87 0.47 -1.22 0.00 0.00 177.39 177.90 1uuc n ASP 33 N -2.31 0.00 0.00 -1.43 8.00 -1.26 -4.78 116.55 114.77 1uuc n ASP 33 Ca 0.02 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.91 1uuc n ASP 33 Cb 0.48 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 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 0.48 1.75 3.27 0.44 0.00 -1.24 -5.11 105.19 104.79 1uuc n GLY 34 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 1.73 -0.42 -0.61 1.01 -1.25 -5.02 121.20 114.64 1uuc s ILE 35 Ca 0.00 -1.35 0.03 0.00 0.00 0.00 0.00 60.65 59.33 1uuc s ILE 35 Cb 0.00 -1.53 0.57 0.00 0.01 0.00 0.00 42.46 41.52 1uuc s ILE 35 CO 0.00 0.11 1.84 0.23 0.00 0.00 0.00 174.94 177.13 1uuc n MET 36 N 1.53 2.16 -3.60 2.79 2.81 -1.26 -0.77 117.12 120.77 1uuc n MET 36 Ca -0.18 -2.71 -0.21 0.00 -1.81 0.00 0.00 57.70 52.80 1uuc n MET 36 Cb 0.53 -2.06 -0.03 0.00 -0.71 0.00 0.00 33.22 30.95 1uuc n MET 36 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1uuc s PHE 37 N -2.99 2.77 -0.67 2.03 5.36 -1.26 -4.81 117.98 118.41 1uuc s PHE 37 Ca 0.52 -0.44 -0.33 0.00 -0.96 0.00 0.00 56.93 55.72 1uuc s PHE 37 Cb 0.43 -2.08 -0.16 0.00 -0.34 0.00 0.00 43.02 40.87 1uuc s PHE 37 CO 0.09 -0.05 2.44 -0.89 -1.46 0.00 0.00 175.22 175.35 1uuc n ILE 38 N -1.51 0.02 0.15 3.12 5.41 -1.26 -3.29 119.36 122.00 1uuc n ILE 38 Ca 0.02 -0.23 -0.14 0.00 1.00 0.00 0.00 62.75 63.41 1uuc n ILE 38 Cb 0.61 -1.25 -0.06 0.00 -0.71 0.00 0.00 39.64 38.23 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 13.26 -0.69 -0.75 4.38 -0.00 -1.88 0.33 115.58 130.24 1uuc h ASN 39 Ca -0.15 0.07 0.12 0.00 -0.00 0.00 0.00 56.30 56.34 1uuc h ASN 39 Cb 1.32 0.25 -0.13 0.00 -0.00 0.00 0.00 38.32 39.76 1uuc h ASN 39 CO 1.21 -0.36 -0.39 0.11 -0.00 0.00 0.00 177.43 178.00 1uuc h LYS 40 N -0.51 -0.11 -0.26 6.67 1.57 -1.89 2.23 116.57 124.26 1uuc h LYS 40 Ca 0.01 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1uuc h LYS 40 Cb 0.49 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1uuc h LYS 40 CO -0.08 -0.07 0.03 0.00 -0.57 0.00 0.00 179.45 178.75 1uuc h ALA 42 N 0.84 1.58 0.00 0.00 0.00 0.23 -2.29 119.26 119.63 1uuc h ALA 42 Ca 0.08 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.48 1uuc h ALA 42 Cb 0.36 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1uuc h ALA 42 CO 0.01 0.25 -2.18 0.25 0.00 0.00 0.00 179.25 177.57 1uuc n THR 43 N -4.17 1.18 0.11 0.00 -2.24 0.73 -4.41 114.28 105.49 1uuc n THR 43 Ca -0.02 -0.40 0.15 0.00 -2.27 0.00 0.00 64.05 61.51 1uuc n THR 43 Cb 0.27 -1.41 0.67 0.00 -2.10 0.00 0.00 70.33 67.76 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 -0.36 -0.27 0.00 3.64 -1.51 2.25 116.57 120.33 1uuc h LYS 45 Ca 0.15 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 1uuc h LYS 45 Cb 0.59 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1uuc h LYS 45 CO -0.00 -0.24 -0.35 0.52 -2.27 0.00 0.00 179.45 177.11 1uuc h MET 46 N -0.38 0.59 0.00 1.90 2.86 -1.60 -2.44 114.93 115.86 1uuc h MET 46 Ca 0.05 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.37 1uuc h MET 46 Cb 0.44 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1uuc h MET 46 CO -0.18 0.85 -0.22 0.82 1.06 0.00 0.00 176.91 179.25 1uuc h ILE 47 N 0.49 0.51 -0.17 -1.22 2.04 -0.46 -3.03 117.51 115.66 1uuc h ILE 47 Ca 0.05 -1.17 -0.19 0.00 1.00 0.00 0.00 64.86 64.55 1uuc h ILE 47 Cb 0.84 1.82 0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1uuc h ILE 47 CO 0.07 0.22 -0.63 0.25 0.00 0.00 0.00 178.15 178.05 1uuc h LEU 48 N 0.00 0.86 -1.51 1.44 7.12 0.42 -3.04 115.31 120.60 1uuc h LEU 48 Ca -0.00 -0.61 -0.04 0.00 0.13 0.00 0.00 57.88 57.37 1uuc h LEU 48 Cb 0.81 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.67 1uuc h LEU 48 CO 0.03 1.32 -0.07 -0.33 -0.13 0.00 0.00 178.44 179.25 1uuc h GLU 49 N 0.45 0.22 -1.00 1.25 5.08 -1.37 -2.23 114.58 116.98 1uuc h GLU 49 Ca -0.03 -0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.51 1uuc h GLU 49 Cb 1.26 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.36 1uuc h GLU 49 CO 0.13 0.32 0.61 -0.22 -1.00 0.00 0.00 179.01 178.85 1uuc h LYS 50 N 0.22 0.64 -0.47 2.33 3.64 -1.42 0.65 116.57 122.17 1uuc h LYS 50 Ca 0.05 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1uuc h LYS 50 Cb 0.28 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1uuc h LYS 50 CO 0.01 0.43 0.31 0.93 -2.27 0.00 0.00 179.45 178.86 1uuc h GLU 51 N 0.66 0.38 0.00 1.90 5.08 -1.51 0.10 114.58 121.20 1uuc h GLU 51 Ca 0.61 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.91 1uuc h GLU 51 Cb 1.07 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1uuc h GLU 51 CO -0.41 0.25 -0.14 0.00 -1.00 0.00 0.00 179.01 177.70 1uuc h ALA 52 N 1.75 1.65 -0.74 3.43 0.00 0.21 -1.90 119.26 123.66 1uuc h ALA 52 Ca 0.20 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1uuc h ALA 52 Cb 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1uuc h ALA 52 CO -0.05 0.18 0.48 0.87 0.00 0.00 0.00 179.25 180.73 1uuc h LYS 53 N 0.00 0.75 0.00 0.00 1.57 -0.72 0.13 116.57 118.30 1uuc h LYS 53 Ca -0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1uuc h LYS 53 Cb 0.27 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1uuc h LYS 53 CO 0.02 0.50 -0.13 0.66 -0.57 0.00 0.00 179.45 179.92 1uuc h SER 54 N 0.77 0.00 -0.02 0.86 4.64 -1.42 -3.53 113.55 114.86 1uuc h SER 54 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1uuc h SER 54 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1uuc h SER 54 CO -0.11 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 175.99