#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 -0.24 4.39 2.35 -2.08 0.29 115.58 120.29 1uuc h ASN 2 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 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 0.25 -0.33 -1.65 0.00 0.00 177.43 175.70 1uuc h GLU 3 N 0.00 0.00 0.00 0.81 5.08 -2.08 0.32 114.58 118.71 1uuc h GLU 3 Ca 0.22 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1uuc h GLU 3 Cb 1.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1uuc h GLU 3 CO -0.00 0.00 -0.14 0.38 -1.00 0.00 0.00 179.01 178.25 1uuc h ASP 4 N 0.00 0.00 0.65 1.42 2.03 -0.88 -1.91 116.42 117.74 1uuc h ASP 4 Ca 0.11 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.32 1uuc h ASP 4 Cb 0.61 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.10 1uuc h ASP 4 CO -0.00 0.14 -0.45 -0.61 -1.03 0.00 0.00 179.24 177.29 1uuc h GLN 5 N 0.00 0.00 0.00 4.15 4.15 -0.52 -2.55 115.11 120.35 1uuc h GLN 5 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1uuc h GLN 5 Cb 0.40 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 1uuc h GLN 5 CO 0.02 0.45 -0.02 1.49 -1.93 0.00 0.00 178.83 178.84 1uuc h GLU 6 N 0.00 0.00 0.00 1.69 4.81 -1.41 -2.41 114.58 117.26 1uuc h GLU 6 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1uuc h GLU 6 Cb 0.90 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1uuc h GLU 6 CO 0.06 0.02 -0.10 0.52 -0.73 0.00 0.00 179.01 178.79 1uuc h MET 7 N 0.00 0.00 -0.30 1.92 2.86 -1.50 -2.76 114.93 115.15 1uuc h MET 7 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1uuc h MET 7 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1uuc h MET 7 CO 0.00 0.10 -0.25 0.00 1.06 0.00 0.00 176.91 177.82 1uuc h HIS 9 N 0.52 -0.09 -0.14 0.00 6.17 -1.63 1.74 115.15 121.72 1uuc h HIS 9 Ca 0.07 0.06 -0.19 0.00 0.71 0.00 0.00 60.37 61.03 1uuc h HIS 9 Cb 0.71 0.18 -0.00 0.00 2.52 0.00 0.00 27.41 30.81 1uuc h HIS 9 CO 0.03 -0.32 -0.68 0.93 0.71 0.00 0.00 177.93 178.60 1uuc h GLU 10 N 0.07 0.55 -0.01 5.26 5.08 -1.70 -2.73 114.58 121.10 1uuc h GLU 10 Ca 0.48 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1uuc h GLU 10 Cb 0.89 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1uuc h GLU 10 CO -0.78 1.04 0.00 1.19 -1.00 0.00 0.00 179.01 179.45 1uuc n PHE 11 N -3.90 0.01 0.20 4.33 3.72 0.21 -3.09 117.46 118.94 1uuc n PHE 11 Ca -0.05 -0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.45 1uuc n PHE 11 Cb 0.68 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.35 1uuc n PHE 11 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1uuc h GLN 12 N 0.37 0.00 0.00 -1.08 4.15 0.26 -3.18 115.11 115.64 1uuc h GLN 12 Ca 0.00 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.22 1uuc h GLN 12 Cb 0.08 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1uuc h GLN 12 CO 0.00 0.12 -1.15 0.00 -1.93 0.00 0.00 178.83 175.88 1uuc h ALA 13 N 1.87 0.58 -0.22 3.38 0.00 -1.67 -3.21 119.26 120.00 1uuc h ALA 13 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1uuc h ALA 13 Cb 1.10 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1uuc h ALA 13 CO 0.02 1.14 0.00 1.19 0.00 0.00 0.00 179.25 181.60 1uuc n PHE 14 N -3.16 0.53 -2.77 0.00 3.72 -1.20 -4.88 117.46 109.70 1uuc n PHE 14 Ca -0.05 -0.21 -0.38 0.00 -0.05 0.00 0.00 57.45 56.76 1uuc n PHE 14 Cb 0.91 -0.13 -0.06 0.00 -0.94 0.00 0.00 39.48 39.26 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 -1.63 4.69 -0.11 -1.08 -1.94 -1.21 -3.46 119.30 114.55 1uuc s MET 15 Ca 0.18 1.39 0.04 0.00 -1.71 0.00 0.00 55.69 55.58 1uuc s MET 15 Cb 0.12 -2.98 0.00 0.00 2.01 0.00 0.00 34.83 33.98 1uuc s MET 15 CO 0.08 0.37 -0.23 0.15 -0.01 0.00 0.00 175.02 175.38 1uuc s LYS 16 N -1.73 3.00 -1.44 2.03 1.02 0.64 -4.65 119.74 118.60 1uuc s LYS 16 Ca 0.47 -0.86 -0.08 0.00 0.02 0.00 0.00 55.97 55.52 1uuc s LYS 16 Cb -0.21 -2.30 0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1uuc s LYS 16 CO 0.27 0.13 0.67 -1.71 -0.92 0.00 0.00 175.35 173.79 1uuc n ASN 17 N 3.66 -5.07 -0.77 2.83 2.85 -1.26 0.22 115.26 117.71 1uuc n ASN 17 Ca -0.19 -0.42 -0.09 0.00 -0.11 0.00 0.00 54.58 53.77 1uuc n ASN 17 Cb 0.53 -4.11 -0.03 0.00 1.24 0.00 0.00 39.78 37.41 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 -1.46 0.72 3.21 8.20 0.00 -1.26 -5.01 105.19 109.59 1uuc n GLY 18 Ca -0.04 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.27 0.93 -0.02 1.61 2.20 0.13 -5.02 119.74 116.30 1uuc s LYS 19 Ca 0.00 -1.02 -0.27 0.00 -0.36 0.00 0.00 55.97 54.32 1uuc s LYS 19 Cb 0.00 -1.03 -0.03 0.00 -1.51 0.00 0.00 37.83 35.26 1uuc s LYS 19 CO 0.00 0.23 0.87 -1.17 -0.36 0.00 0.00 175.35 174.93 1uuc s LEU 20 N -1.77 4.36 -1.12 5.43 1.98 -1.26 0.23 118.68 126.53 1uuc s LEU 20 Ca 0.01 1.49 -0.08 0.00 -2.89 0.00 0.00 54.13 52.66 1uuc s LEU 20 Cb -0.10 -3.39 0.28 0.00 0.66 0.00 0.00 46.19 43.65 1uuc s LEU 20 CO 0.03 -0.20 1.20 0.49 -1.89 0.00 0.00 176.35 175.99 1uuc n PHE 21 N 3.79 4.72 -1.38 5.38 3.01 -1.23 -4.85 117.46 126.91 1uuc n PHE 21 Ca 0.03 -3.65 -0.50 0.00 1.01 0.00 0.00 57.45 54.34 1uuc n PHE 21 Cb 0.51 -1.64 -0.12 0.00 -0.01 0.00 0.00 39.48 38.21 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 7.34 3.31 0.20 0.00 0.04 -1.26 -4.95 135.00 139.68 1uuc s PRO 23 Ca 1.25 1.78 -0.10 0.00 0.04 0.00 0.00 61.00 63.96 1uuc s PRO 23 Cb -1.29 -2.10 0.13 0.00 0.04 0.00 0.00 34.50 31.27 1uuc s PRO 23 CO 0.56 -0.92 1.78 1.96 0.04 0.00 0.00 177.00 180.42 1uuc h GLN 24 N 1.33 1.03 0.00 4.56 4.20 -2.01 -3.42 115.11 120.80 1uuc h GLN 24 Ca -0.50 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.03 1uuc h GLN 24 Cb 1.27 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 1uuc h GLN 24 CO 0.57 0.81 -0.05 -3.47 -0.67 0.00 0.00 178.83 176.03 1uuc n ASP 25 N -4.42 -0.18 -0.16 1.46 -0.08 -1.26 -4.89 116.55 107.02 1uuc n ASP 25 Ca 0.06 -0.46 -0.09 0.00 -1.51 0.00 0.00 54.79 52.79 1uuc n ASP 25 Cb 0.14 0.06 0.01 0.00 2.34 0.00 0.00 41.12 43.66 1uuc n ASP 25 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1uuc h LYS 26 N 0.02 0.72 -2.83 -0.67 1.57 -1.99 -3.34 116.57 110.05 1uuc h LYS 26 Ca -0.09 -0.14 -0.61 0.00 -1.87 0.00 0.00 60.65 57.94 1uuc h LYS 26 Cb 0.71 -0.11 -0.40 0.00 0.08 0.00 0.00 32.23 32.51 1uuc h LYS 26 CO -0.05 0.67 -0.74 0.21 -0.57 0.00 0.00 179.45 178.97 1uuc s LYS 27 N -5.49 1.69 -0.18 3.15 2.20 -1.26 -5.08 119.74 114.77 1uuc s LYS 27 Ca -0.13 -2.64 -0.29 0.00 -0.36 0.00 0.00 55.97 52.55 1uuc s LYS 27 Cb 0.11 -2.53 -0.04 0.00 -1.51 0.00 0.00 37.83 33.87 1uuc s LYS 27 CO 0.77 -1.29 1.68 -1.25 -0.36 0.00 0.00 175.35 174.90 1uuc s PRO 28 N -0.54 3.83 0.49 4.03 0.04 -1.26 -4.42 135.00 137.17 1uuc s PRO 28 Ca 0.26 1.82 0.02 0.00 0.04 0.00 0.00 61.00 63.14 1uuc s PRO 28 Cb -0.06 -4.05 -0.02 0.00 0.04 0.00 0.00 34.50 30.40 1uuc s PRO 28 CO -0.14 -1.26 0.01 0.96 0.04 0.00 0.00 177.00 176.62 1uuc s ILE 29 N 5.17 1.28 -0.23 0.56 -5.25 -1.14 -4.84 121.20 116.76 1uuc s ILE 29 Ca 0.74 -2.00 -0.17 0.00 -0.99 0.00 0.00 60.65 58.23 1uuc s ILE 29 Cb -0.28 -2.31 -0.03 0.00 2.95 0.00 0.00 42.46 42.79 1uuc s ILE 29 CO 0.30 0.00 0.48 -1.10 -1.79 0.00 0.00 174.94 172.83 1uuc s GLN 30 N -3.84 4.13 0.24 0.37 -0.21 -1.25 -1.88 119.66 117.22 1uuc s GLN 30 Ca 0.11 0.31 -0.30 0.00 0.02 0.00 0.00 55.36 55.50 1uuc s GLN 30 Cb 0.03 -3.60 -0.09 0.00 1.00 0.00 0.00 33.01 30.36 1uuc s GLN 30 CO 0.06 -0.21 0.94 0.45 -2.12 0.00 0.00 175.29 174.42 1uuc s SER 31 N 1.30 7.64 0.00 5.90 0.15 -1.04 -4.75 113.70 122.89 1uuc s SER 31 Ca 0.21 1.95 0.20 0.00 0.70 0.00 0.00 55.95 59.01 1uuc s SER 31 Cb -0.15 -2.61 -0.20 0.00 -1.71 0.00 0.00 66.02 61.35 1uuc s SER 31 CO 0.09 0.15 0.86 0.00 1.20 0.00 0.00 173.24 175.54 1uuc n LEU 32 N 1.50 1.02 -0.02 3.45 -0.00 -1.26 -4.13 117.00 117.56 1uuc n LEU 32 Ca -0.02 -0.52 0.06 0.00 -0.00 0.00 0.00 56.01 55.52 1uuc n LEU 32 Cb 0.47 0.00 0.33 0.00 -0.00 0.00 0.00 43.42 44.22 1uuc n LEU 32 CO 0.50 0.24 0.71 0.47 -0.00 0.00 0.00 177.39 179.32 1uuc n ASP 33 N -1.34 0.06 0.00 1.45 8.00 -1.26 -4.78 116.55 118.69 1uuc n ASP 33 Ca 0.04 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.88 1uuc n ASP 33 Cb 0.32 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.69 0.88 3.99 0.44 0.00 -1.26 -5.09 105.19 104.83 1uuc n GLY 34 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.01 2.75 -0.48 -0.61 1.01 -1.26 -5.03 121.20 115.57 1uuc s ILE 35 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 59.91 1uuc s ILE 35 Cb 0.00 -2.98 0.16 0.00 0.01 0.00 0.00 42.46 39.66 1uuc s ILE 35 CO 0.00 0.00 0.35 -0.04 0.00 0.00 0.00 174.94 175.25 1uuc s MET 36 N -4.64 1.28 0.00 2.79 -1.94 -1.26 -2.51 119.30 113.02 1uuc s MET 36 Ca 0.57 -2.30 0.00 0.00 -1.71 0.00 0.00 55.69 52.25 1uuc s MET 36 Cb -0.10 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 34.74 1uuc s MET 36 CO 0.37 -1.31 0.00 1.97 -0.01 0.00 0.00 175.02 176.03 1uuc n PHE 37 N 2.86 0.00 -0.75 -0.03 -1.74 -0.79 -4.78 117.46 112.24 1uuc n PHE 37 Ca 0.23 0.00 -0.44 0.00 -0.56 0.00 0.00 57.45 56.67 1uuc n PHE 37 Cb 0.42 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.32 1uuc n PHE 37 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 1uuc n ILE 38 N 0.00 0.69 0.09 1.97 5.41 -1.25 -2.88 119.36 123.39 1uuc n ILE 38 Ca 0.00 -0.60 -0.01 0.00 1.00 0.00 0.00 62.75 63.14 1uuc n ILE 38 Cb 0.00 -2.12 0.28 0.00 -0.71 0.00 0.00 39.64 37.09 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 9.20 0.29 -0.80 4.38 -1.24 -1.86 -2.87 115.58 122.69 1uuc h ASN 39 Ca 0.32 -0.09 0.18 0.00 0.71 0.00 0.00 56.30 57.42 1uuc h ASN 39 Cb 0.69 -0.08 -0.15 0.00 0.73 0.00 0.00 38.32 39.51 1uuc h ASN 39 CO 2.02 0.56 -0.08 0.11 -1.29 0.00 0.00 177.43 178.75 1uuc h LYS 40 N 0.26 0.04 -0.16 6.67 1.57 -1.92 2.10 116.57 125.13 1uuc h LYS 40 Ca 0.04 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 1uuc h LYS 40 Cb 0.63 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.93 1uuc h LYS 40 CO 0.05 0.03 -0.61 0.00 -0.57 0.00 0.00 179.45 178.35 1uuc h ALA 42 N 0.54 1.87 0.00 0.00 0.00 -0.09 0.16 119.26 121.75 1uuc h ALA 42 Ca -0.03 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 1uuc h ALA 42 Cb 1.24 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1uuc h ALA 42 CO 0.13 0.07 -2.23 0.25 0.00 0.00 0.00 179.25 177.47 1uuc n THR 43 N -4.42 1.10 0.09 0.00 -2.24 0.67 -4.37 114.28 105.11 1uuc n THR 43 Ca -0.03 -0.74 -0.06 0.00 -2.27 0.00 0.00 64.05 60.95 1uuc n THR 43 Cb 0.14 -0.43 0.06 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.13 0.79 0.02 0.00 3.64 -0.85 2.58 116.57 122.87 1uuc h LYS 45 Ca -0.02 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.07 1uuc h LYS 45 Cb 1.29 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1uuc h LYS 45 CO 0.11 0.52 -1.20 0.52 -2.27 0.00 0.00 179.45 177.13 1uuc h MET 46 N 0.81 0.03 0.00 1.90 2.86 -1.78 -3.22 114.93 115.53 1uuc h MET 46 Ca 0.47 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 1uuc h MET 46 Cb 0.54 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1uuc h MET 46 CO -0.30 0.91 -0.07 0.82 1.06 0.00 0.00 176.91 179.33 1uuc h ILE 47 N 0.01 0.00 -0.21 -1.22 2.04 -0.61 -3.22 117.51 114.30 1uuc h ILE 47 Ca -0.09 -0.90 -0.17 0.00 1.00 0.00 0.00 64.86 64.70 1uuc h ILE 47 Cb 1.85 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 39.78 1uuc h ILE 47 CO 0.13 0.00 -0.56 0.25 0.00 0.00 0.00 178.15 177.97 1uuc h LEU 48 N 0.00 0.72 -1.73 1.44 7.12 0.44 -2.85 115.31 120.45 1uuc h LEU 48 Ca 0.00 -0.39 -0.02 0.00 0.13 0.00 0.00 57.88 57.60 1uuc h LEU 48 Cb 0.95 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.86 1uuc h LEU 48 CO 0.00 1.13 -0.03 -0.33 -0.13 0.00 0.00 178.44 179.08 1uuc h GLU 49 N 0.49 0.12 -0.92 1.25 5.08 -1.60 -1.99 114.58 117.01 1uuc h GLU 49 Ca 0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1uuc h GLU 49 Cb 1.12 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1uuc h GLU 49 CO 0.11 0.17 0.54 -0.22 -1.00 0.00 0.00 179.01 178.62 1uuc h LYS 50 N 0.12 1.26 -0.19 2.33 3.64 -1.61 -1.54 116.57 120.60 1uuc h LYS 50 Ca 0.03 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1uuc h LYS 50 Cb 0.15 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1uuc h LYS 50 CO 0.01 0.89 0.07 0.93 -2.27 0.00 0.00 179.45 179.08 1uuc h GLU 51 N 1.28 0.25 0.00 1.90 5.08 -1.41 -0.85 114.58 120.84 1uuc h GLU 51 Ca 0.33 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1uuc h GLU 51 Cb -0.03 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1uuc h GLU 51 CO -0.06 0.22 -0.15 0.00 -1.00 0.00 0.00 179.01 178.02 1uuc h ALA 52 N 1.82 1.68 -0.63 3.43 0.00 -1.27 -1.93 119.26 122.37 1uuc h ALA 52 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1uuc h ALA 52 Cb 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1uuc h ALA 52 CO -0.01 0.19 0.33 0.87 0.00 0.00 0.00 179.25 180.63 1uuc h LYS 53 N 0.00 0.87 0.00 0.00 1.57 -1.11 -0.78 116.57 117.12 1uuc h LYS 53 Ca -0.00 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1uuc h LYS 53 Cb 0.28 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1uuc h LYS 53 CO 0.02 0.66 -0.18 0.66 -0.57 0.00 0.00 179.45 180.03 1uuc h SER 54 N 0.88 0.00 -0.02 0.86 4.64 -1.42 -3.53 113.55 114.97 1uuc h SER 54 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1uuc h SER 54 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1uuc h SER 54 CO -0.03 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.11