#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 0.00 -0.32 4.39 2.35 -2.08 0.95 115.58 120.87 1uuc h ASN 2 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1uuc h ASN 2 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1uuc h ASN 2 CO 0.00 0.00 -0.24 -0.33 -1.65 0.00 0.00 177.43 175.21 1uuc h GLU 3 N 0.00 0.81 -0.08 0.81 5.08 -2.07 -2.36 114.58 116.77 1uuc h GLU 3 Ca 0.19 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1uuc h GLU 3 Cb 0.85 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1uuc h GLU 3 CO -0.00 0.96 0.08 -0.44 -1.00 0.00 0.00 179.01 178.61 1uuc h ASP 4 N 0.70 0.00 -1.00 1.42 3.32 -1.27 -1.00 116.42 118.59 1uuc h ASP 4 Ca 0.09 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1uuc h ASP 4 Cb 0.76 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 1uuc h ASP 4 CO 0.06 0.00 0.66 -0.61 -1.72 0.00 0.00 179.24 177.63 1uuc h GLN 5 N 0.00 1.32 -0.69 3.56 4.15 -1.39 -1.58 115.11 120.48 1uuc h GLN 5 Ca 0.04 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1uuc h GLN 5 Cb 0.20 -0.30 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 1uuc h GLN 5 CO -0.00 0.87 0.39 0.93 -1.93 0.00 0.00 178.83 179.09 1uuc h GLU 6 N 1.36 0.94 -0.13 1.69 5.08 -1.29 -0.57 114.58 121.66 1uuc h GLU 6 Ca 0.37 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.67 1uuc h GLU 6 Cb -0.16 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.89 1uuc h GLU 6 CO -0.08 0.69 0.12 0.52 -1.00 0.00 0.00 179.01 179.25 1uuc h MET 7 N 0.96 0.00 -0.08 2.33 2.86 -1.32 -0.57 114.93 119.11 1uuc h MET 7 Ca 0.25 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.66 1uuc h MET 7 Cb 0.01 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1uuc h MET 7 CO -0.04 0.00 -0.84 0.00 1.06 0.00 0.00 176.91 177.09 1uuc h HIS 9 N 0.40 -0.67 -0.50 0.00 6.17 -0.96 0.61 115.15 120.20 1uuc h HIS 9 Ca -0.07 0.06 0.05 0.00 0.71 0.00 0.00 60.37 61.12 1uuc h HIS 9 Cb 1.46 0.37 -0.03 0.00 2.52 0.00 0.00 27.41 31.74 1uuc h HIS 9 CO 0.07 -0.33 0.33 0.93 0.71 0.00 0.00 177.93 179.64 1uuc h GLU 10 N -0.13 0.48 -0.08 5.26 4.39 -1.58 0.28 114.58 123.20 1uuc h GLU 10 Ca 0.24 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1uuc h GLU 10 Cb 0.50 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1uuc h GLU 10 CO -0.61 0.32 0.00 1.19 -1.16 0.00 0.00 179.01 178.75 1uuc n PHE 11 N -4.48 0.11 0.01 4.33 3.01 0.20 -3.33 117.46 117.32 1uuc n PHE 11 Ca 0.06 -0.06 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 1uuc n PHE 11 Cb 0.20 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.54 1uuc n PHE 11 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1uuc h GLN 12 N 0.72 0.01 0.00 -1.08 4.20 0.14 -3.27 115.11 115.83 1uuc h GLN 12 Ca 0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1uuc h GLN 12 Cb 0.16 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1uuc h GLN 12 CO 0.00 0.71 -0.01 0.00 -0.67 0.00 0.00 178.83 178.87 1uuc h ALA 13 N 0.97 1.00 -0.01 3.87 0.00 -1.63 -2.82 119.26 120.64 1uuc h ALA 13 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1uuc h ALA 13 Cb 1.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1uuc h ALA 13 CO 0.10 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.55 1uuc n PHE 14 N -3.10 0.01 -2.74 0.00 3.72 -1.23 -4.82 117.46 109.30 1uuc n PHE 14 Ca 0.03 -0.01 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 1uuc n PHE 14 Cb 0.46 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.95 1uuc n PHE 14 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1uuc s MET 15 N -1.99 4.80 0.00 -1.08 -1.94 -1.07 -2.98 119.30 115.05 1uuc s MET 15 Ca 0.19 1.48 0.03 0.00 -1.71 0.00 0.00 55.69 55.68 1uuc s MET 15 Cb 0.09 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.60 1uuc s MET 15 CO 0.15 0.40 -0.10 0.15 -0.01 0.00 0.00 175.02 175.61 1uuc s LYS 16 N -0.73 0.75 -1.10 2.03 1.02 0.40 -4.74 119.74 117.38 1uuc s LYS 16 Ca 0.43 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.99 1uuc s LYS 16 Cb -0.25 -0.71 0.00 0.00 -0.52 0.00 0.00 37.83 36.35 1uuc s LYS 16 CO 0.31 0.19 0.00 0.09 -0.92 0.00 0.00 175.35 175.02 1uuc n ASN 17 N 2.59 -3.16 0.00 2.83 3.02 -1.26 0.13 115.26 119.41 1uuc n ASN 17 Ca -0.15 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1uuc n ASN 17 Cb 0.56 -2.91 0.00 0.00 -0.61 0.00 0.00 39.78 36.83 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 -0.40 0.44 2.93 7.41 0.00 -1.26 -5.05 105.19 109.26 1uuc n GLY 18 Ca -0.12 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.76 0.25 -0.60 1.61 2.36 0.34 -5.10 119.74 114.84 1uuc s LYS 19 Ca 0.00 -0.14 -0.24 0.00 -2.55 0.00 0.00 55.97 53.04 1uuc s LYS 19 Cb 0.00 -0.23 0.05 0.00 -1.05 0.00 0.00 37.83 36.60 1uuc s LYS 19 CO 0.00 0.06 0.98 -1.17 1.55 0.00 0.00 175.35 176.77 1uuc s LEU 20 N -0.16 4.10 -0.44 5.43 2.96 -1.26 0.15 118.68 129.47 1uuc s LEU 20 Ca 0.00 -0.55 -0.21 0.00 -0.22 0.00 0.00 54.13 53.15 1uuc s LEU 20 Cb -0.02 -2.69 0.02 0.00 0.50 0.00 0.00 46.19 44.01 1uuc s LEU 20 CO -0.00 -1.35 0.68 -0.36 -1.32 0.00 0.00 176.35 174.01 1uuc s PHE 21 N 4.15 3.05 0.25 5.38 0.08 -1.16 -4.97 117.98 124.76 1uuc s PHE 21 Ca 0.28 0.02 -0.31 0.00 0.12 0.00 0.00 56.93 57.05 1uuc s PHE 21 Cb -0.13 -3.43 -0.13 0.00 -0.57 0.00 0.00 43.02 38.76 1uuc s PHE 21 CO 0.16 -0.90 1.54 0.00 -0.10 0.00 0.00 175.22 175.92 1uuc s PRO 23 N -0.17 3.02 -0.11 0.00 0.04 -1.26 -4.95 135.00 131.57 1uuc s PRO 23 Ca 0.68 1.42 0.17 0.00 0.04 0.00 0.00 61.00 63.31 1uuc s PRO 23 Cb -0.57 -1.98 0.68 0.00 0.04 0.00 0.00 34.50 32.67 1uuc s PRO 23 CO 0.46 -1.08 1.58 1.04 0.04 0.00 0.00 177.00 179.04 1uuc n GLN 24 N -2.07 3.58 -0.68 4.56 6.02 -1.26 -4.98 117.38 122.55 1uuc n GLN 24 Ca 0.10 -2.68 -0.31 0.00 -0.01 0.00 0.00 57.00 54.10 1uuc n GLN 24 Cb 0.52 -1.87 0.17 0.00 1.02 0.00 0.00 30.24 30.08 1uuc n GLN 24 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1uuc n ASP 25 N 1.05 -0.26 -1.27 1.08 5.68 -1.26 -4.90 116.55 116.68 1uuc n ASP 25 Ca 0.24 0.36 0.11 0.00 -0.50 0.00 0.00 54.79 55.01 1uuc n ASP 25 Cb 0.85 -1.41 0.30 0.00 -1.14 0.00 0.00 41.12 39.72 1uuc n ASP 25 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1uuc n LYS 26 N -3.82 2.59 -1.69 0.11 5.02 -1.26 -4.96 118.16 114.15 1uuc n LYS 26 Ca 0.10 -2.47 -0.45 0.00 -2.02 0.00 0.00 58.31 53.48 1uuc n LYS 26 Cb 0.53 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1uuc n LYS 26 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1uuc n LYS 27 N 1.51 2.28 -2.25 1.97 5.02 -1.26 -4.89 118.16 120.56 1uuc n LYS 27 Ca 0.23 0.82 -0.43 0.00 -2.02 0.00 0.00 58.31 56.91 1uuc n LYS 27 Cb 0.58 -2.58 -0.02 0.00 -0.02 0.00 0.00 35.03 32.99 1uuc n LYS 27 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1uuc s PRO 28 N 0.53 4.13 0.47 1.97 0.04 -1.26 -5.02 135.00 135.86 1uuc s PRO 28 Ca 0.74 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.62 1uuc s PRO 28 Cb -0.63 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.00 1uuc s PRO 28 CO 0.40 -0.87 0.07 0.96 0.04 0.00 0.00 177.00 177.61 1uuc s ILE 29 N 3.98 1.65 -0.15 0.56 -5.25 -1.26 -5.11 121.20 115.62 1uuc s ILE 29 Ca 0.63 -1.90 -0.05 0.00 -0.99 0.00 0.00 60.65 58.33 1uuc s ILE 29 Cb -0.25 -2.56 0.07 0.00 2.95 0.00 0.00 42.46 42.67 1uuc s ILE 29 CO 0.22 0.00 0.31 -1.58 -1.79 0.00 0.00 174.94 172.10 1uuc s GLN 30 N -3.87 0.20 0.49 0.37 0.74 -1.26 -4.81 119.66 111.52 1uuc s GLN 30 Ca 0.23 0.83 -0.18 0.00 0.05 0.00 0.00 55.36 56.29 1uuc s GLN 30 Cb 0.04 0.07 -0.09 0.00 1.10 0.00 0.00 33.01 34.14 1uuc s GLN 30 CO 0.13 -0.27 0.97 0.45 -0.55 0.00 0.00 175.29 176.02 1uuc s SER 31 N 2.44 6.73 0.10 6.67 0.15 -0.35 -4.43 113.70 125.00 1uuc s SER 31 Ca -0.00 1.62 0.23 0.00 0.70 0.00 0.00 55.95 58.49 1uuc s SER 31 Cb -0.12 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.65 1uuc s SER 31 CO -0.10 -0.51 0.95 0.18 1.20 0.00 0.00 173.24 174.96 1uuc n LEU 32 N -1.25 0.60 0.00 3.45 4.32 -1.26 -3.81 117.00 119.05 1uuc n LEU 32 Ca 0.07 0.14 0.08 0.00 -0.02 0.00 0.00 56.01 56.28 1uuc n LEU 32 Cb 0.54 -0.07 0.43 0.00 -1.62 0.00 0.00 43.42 42.70 1uuc n LEU 32 CO 0.43 -0.06 0.75 0.47 -1.22 0.00 0.00 177.39 177.76 1uuc n ASP 33 N -2.30 0.00 0.00 -1.43 8.00 -1.26 -4.79 116.55 114.77 1uuc n ASP 33 Ca 0.00 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1uuc n ASP 33 Cb 0.50 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 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 0.17 1.13 3.28 0.44 0.00 -1.25 -5.10 105.19 103.87 1uuc n GLY 34 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1uuc n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uuc s ILE 35 N -2.00 1.76 -0.28 -0.61 -4.36 -1.26 -5.01 121.20 109.44 1uuc s ILE 35 Ca 0.00 -1.37 0.03 0.00 -0.26 0.00 0.00 60.65 59.05 1uuc s ILE 35 Cb 0.00 -1.56 0.36 0.00 1.25 0.00 0.00 42.46 42.52 1uuc s ILE 35 CO 0.00 0.12 1.44 0.23 0.24 0.00 0.00 174.94 176.97 1uuc n MET 36 N 1.52 1.83 -3.07 0.37 2.81 -1.26 -1.21 117.12 118.11 1uuc n MET 36 Ca -0.18 -1.59 -0.24 0.00 -1.81 0.00 0.00 57.70 53.88 1uuc n MET 36 Cb 0.53 -1.65 -0.00 0.00 -0.71 0.00 0.00 33.22 31.39 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 -1.75 3.41 -0.83 2.03 2.19 -1.26 -4.77 117.98 116.99 1uuc s PHE 37 Ca 0.30 0.41 -0.31 0.00 0.33 0.00 0.00 56.93 57.66 1uuc s PHE 37 Cb 0.25 -2.14 -0.18 0.00 -1.31 0.00 0.00 43.02 39.64 1uuc s PHE 37 CO 0.06 -0.15 2.59 -0.89 1.83 0.00 0.00 175.22 178.67 1uuc n ILE 38 N -2.00 -0.01 0.37 3.12 5.41 -1.26 -3.55 119.36 121.43 1uuc n ILE 38 Ca -0.01 -0.20 -0.18 0.00 1.00 0.00 0.00 62.75 63.35 1uuc n ILE 38 Cb 0.56 -1.09 -0.09 0.00 -0.71 0.00 0.00 39.64 38.32 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 13.71 -0.94 -0.72 4.38 -0.00 -1.89 0.79 115.58 130.90 1uuc h ASN 39 Ca -0.10 0.05 0.07 0.00 -0.00 0.00 0.00 56.30 56.32 1uuc h ASN 39 Cb 1.31 0.27 -0.10 0.00 -0.00 0.00 0.00 38.32 39.79 1uuc h ASN 39 CO 1.31 -0.61 -0.56 0.11 -0.00 0.00 0.00 177.43 177.68 1uuc h LYS 40 N -0.97 -0.18 -0.75 6.67 1.57 -1.88 2.14 116.57 123.17 1uuc h LYS 40 Ca -0.08 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1uuc h LYS 40 Cb 0.78 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 1uuc h LYS 40 CO 0.10 -0.12 0.43 0.00 -0.57 0.00 0.00 179.45 179.30 1uuc h ALA 42 N 1.44 0.60 0.00 0.00 0.00 0.21 -3.15 119.26 118.37 1uuc h ALA 42 Ca 0.27 -0.73 -0.34 0.00 0.00 0.00 0.00 54.91 54.11 1uuc h ALA 42 Cb -0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1uuc h ALA 42 CO -0.05 0.97 -2.27 0.25 0.00 0.00 0.00 179.25 178.15 1uuc n THR 43 N -3.61 1.27 0.26 0.00 -2.24 0.69 -4.28 114.28 106.36 1uuc n THR 43 Ca -0.02 -0.70 0.11 0.00 -2.27 0.00 0.00 64.05 61.16 1uuc n THR 43 Cb 0.79 -0.72 0.71 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.00 -0.21 0.00 3.64 -1.66 2.36 116.57 120.69 1uuc h LYS 45 Ca -0.00 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1uuc h LYS 45 Cb 0.20 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1uuc h LYS 45 CO 0.01 0.00 -0.38 0.52 -2.27 0.00 0.00 179.45 177.34 1uuc h MET 46 N 0.00 0.63 0.00 1.90 2.86 -1.70 -2.63 114.93 116.00 1uuc h MET 46 Ca 0.11 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1uuc h MET 46 Cb 0.17 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1uuc h MET 46 CO -0.24 1.01 -0.06 0.82 1.06 0.00 0.00 176.91 179.50 1uuc h ILE 47 N 0.33 0.25 -0.33 -1.22 2.04 -0.80 -1.86 117.51 115.91 1uuc h ILE 47 Ca 0.01 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 1uuc h ILE 47 Cb 0.97 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1uuc h ILE 47 CO 0.09 0.06 -0.18 0.25 0.00 0.00 0.00 178.15 178.37 1uuc h LEU 48 N 0.00 0.60 -1.23 1.44 7.12 0.44 -2.32 115.31 121.35 1uuc h LEU 48 Ca -0.00 -0.19 -0.08 0.00 0.13 0.00 0.00 57.88 57.74 1uuc h LEU 48 Cb 0.33 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 1uuc h LEU 48 CO 0.01 0.79 -0.38 -0.33 -0.13 0.00 0.00 178.44 178.40 1uuc h GLU 49 N 0.54 0.00 -0.47 1.25 5.08 -1.29 -2.61 114.58 117.09 1uuc h GLU 49 Ca 0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1uuc h GLU 49 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1uuc h GLU 49 CO 0.04 0.38 0.20 0.87 -1.00 0.00 0.00 179.01 179.50 1uuc h LYS 50 N 0.00 0.66 -0.36 2.33 1.57 -1.40 -1.38 116.57 117.99 1uuc h LYS 50 Ca -0.00 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1uuc h LYS 50 Cb 0.69 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1uuc h LYS 50 CO 0.05 0.54 0.25 1.49 -0.57 0.00 0.00 179.45 181.21 1uuc h GLU 51 N 0.66 0.16 0.00 3.15 4.81 -1.44 0.14 114.58 122.06 1uuc h GLU 51 Ca 0.16 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1uuc h GLU 51 Cb 0.11 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1uuc h GLU 51 CO -0.02 0.11 -0.13 0.00 -0.73 0.00 0.00 179.01 178.24 1uuc h ALA 52 N 1.81 1.55 -0.15 2.92 0.00 -1.35 -1.64 119.26 122.40 1uuc h ALA 52 Ca 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1uuc h ALA 52 Cb 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1uuc h ALA 52 CO -0.02 0.16 -0.15 0.87 0.00 0.00 0.00 179.25 180.11 1uuc h LYS 53 N 0.00 0.24 0.00 0.00 1.57 -0.79 -1.72 116.57 115.87 1uuc h LYS 53 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1uuc h LYS 53 Cb 0.26 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1uuc h LYS 53 CO 0.02 0.40 -0.06 0.66 -0.57 0.00 0.00 179.45 179.89 1uuc h SER 54 N 0.23 0.00 -0.01 0.86 4.64 -1.35 -3.53 113.55 114.38 1uuc h SER 54 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1uuc h SER 54 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1uuc h SER 54 CO 0.02 0.06 0.00 1.67 -0.87 0.00 0.00 176.83 177.71