#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 4.85 0.52 4.39 0.01 -1.26 -4.96 114.94 118.49 1uuc s ASN 2 Ca 0.00 -0.17 0.40 0.00 -0.71 0.00 0.00 52.86 52.38 1uuc s ASN 2 Cb 0.00 -1.82 1.58 0.00 0.41 0.00 0.00 41.25 41.42 1uuc s ASN 2 CO 0.00 0.10 1.66 -0.08 -1.51 0.00 0.00 177.10 177.27 1uuc h GLU 3 N 7.22 0.04 -0.52 -0.60 4.81 -2.08 1.64 114.58 125.09 1uuc h GLU 3 Ca -0.34 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1uuc h GLU 3 Cb 1.18 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1uuc h GLU 3 CO 0.62 0.03 0.35 -0.44 -0.73 0.00 0.00 179.01 178.84 1uuc h ASP 4 N 0.04 0.43 -0.44 1.04 3.32 -2.02 0.00 116.42 118.80 1uuc h ASP 4 Ca 0.79 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.84 1uuc h ASP 4 Cb 2.96 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 42.40 1uuc h ASP 4 CO -0.13 0.28 0.26 -0.61 -1.72 0.00 0.00 179.24 177.32 1uuc h GLN 5 N 0.49 0.62 -0.92 3.56 4.15 0.20 -1.60 115.11 121.61 1uuc h GLN 5 Ca 0.23 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1uuc h GLN 5 Cb 0.27 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 1uuc h GLN 5 CO -0.06 0.45 0.59 0.93 -1.93 0.00 0.00 178.83 178.81 1uuc h GLU 6 N 0.63 1.22 -0.20 1.69 5.08 -1.05 -0.43 114.58 121.52 1uuc h GLU 6 Ca 0.16 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1uuc h GLU 6 Cb 0.00 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1uuc h GLU 6 CO -0.03 0.82 0.16 0.52 -1.00 0.00 0.00 179.01 179.49 1uuc h MET 7 N 1.25 0.00 -0.03 2.33 2.86 -1.27 0.10 114.93 120.18 1uuc h MET 7 Ca 0.33 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.83 1uuc h MET 7 Cb -0.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1uuc h MET 7 CO -0.07 0.00 -0.63 0.00 1.06 0.00 0.00 176.91 177.27 1uuc h HIS 9 N 0.08 -0.62 -0.62 0.00 6.17 -0.66 0.66 115.15 120.16 1uuc h HIS 9 Ca -0.01 0.05 0.11 0.00 0.71 0.00 0.00 60.37 61.23 1uuc h HIS 9 Cb 1.13 0.34 -0.08 0.00 2.52 0.00 0.00 27.41 31.32 1uuc h HIS 9 CO 0.01 -0.32 0.17 0.93 0.71 0.00 0.00 177.93 179.44 1uuc h GLU 10 N -0.16 0.31 0.00 5.26 5.08 -1.62 0.27 114.58 123.72 1uuc h GLU 10 Ca 0.20 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1uuc h GLU 10 Cb 0.47 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1uuc h GLU 10 CO -0.52 0.20 -0.24 0.74 -1.00 0.00 0.00 179.01 178.20 1uuc h PHE 11 N 0.32 0.00 -0.11 4.33 0.04 -1.03 -2.68 116.94 117.79 1uuc h PHE 11 Ca 0.32 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.00 1uuc h PHE 11 Cb 0.46 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1uuc h PHE 11 CO -0.22 0.24 -0.34 0.37 -0.60 0.00 0.00 178.31 177.76 1uuc h GLN 12 N 0.00 0.23 0.00 1.51 4.15 0.38 -2.27 115.11 119.10 1uuc h GLN 12 Ca -0.00 -0.09 -0.09 0.00 0.77 0.00 0.00 58.65 59.23 1uuc h GLN 12 Cb 0.74 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1uuc h GLN 12 CO 0.03 0.55 -0.44 0.00 -1.93 0.00 0.00 178.83 177.04 1uuc h ALA 13 N 1.45 0.91 -0.06 3.38 0.00 -0.98 -2.55 119.26 121.41 1uuc h ALA 13 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1uuc h ALA 13 Cb 0.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1uuc h ALA 13 CO 0.05 0.55 0.00 1.19 0.00 0.00 0.00 179.25 181.05 1uuc n PHE 14 N -3.50 0.08 -2.78 0.00 3.72 -0.86 -4.83 117.46 109.28 1uuc n PHE 14 Ca 0.00 -0.04 -0.37 0.00 -0.05 0.00 0.00 57.45 56.99 1uuc n PHE 14 Cb 0.57 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.92 4.61 -0.09 -1.08 -1.94 -0.96 -1.87 119.30 116.05 1uuc s MET 15 Ca 0.17 1.34 -0.09 0.00 -1.71 0.00 0.00 55.69 55.41 1uuc s MET 15 Cb 0.08 -2.86 0.02 0.00 2.01 0.00 0.00 34.83 34.09 1uuc s MET 15 CO 0.13 0.31 0.25 0.21 -0.01 0.00 0.00 175.02 175.91 1uuc s LYS 16 N -1.95 0.32 -0.92 2.03 2.20 0.44 -4.84 119.74 117.02 1uuc s LYS 16 Ca 0.49 0.29 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 1uuc s LYS 16 Cb -0.19 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.28 1uuc s LYS 16 CO 0.25 -0.05 0.00 0.09 -0.36 0.00 0.00 175.35 175.28 1uuc n ASN 17 N 2.79 -3.28 -0.08 1.43 3.02 -1.26 0.21 115.26 118.09 1uuc n ASN 17 Ca -0.14 0.25 -0.01 0.00 -0.03 0.00 0.00 54.58 54.65 1uuc n ASN 17 Cb 0.58 -2.88 -0.00 0.00 -0.61 0.00 0.00 39.78 36.87 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 -0.64 0.48 3.26 7.41 0.00 -1.26 -5.03 105.19 109.42 1uuc n GLY 18 Ca -0.12 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.79 2.18 -0.20 1.61 2.20 0.58 -5.10 119.74 119.22 1uuc s LYS 19 Ca 0.00 -0.86 -0.21 0.00 -0.36 0.00 0.00 55.97 54.54 1uuc s LYS 19 Cb 0.00 -1.98 -0.02 0.00 -1.51 0.00 0.00 37.83 34.32 1uuc s LYS 19 CO 0.00 0.44 0.63 -1.17 -0.36 0.00 0.00 175.35 174.89 1uuc s LEU 20 N -0.36 4.14 -0.20 5.43 2.96 -1.26 0.17 118.68 129.55 1uuc s LEU 20 Ca 0.03 0.82 -0.26 0.00 -0.22 0.00 0.00 54.13 54.50 1uuc s LEU 20 Cb -0.11 -2.88 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 1uuc s LEU 20 CO 0.01 -0.28 0.88 -0.36 -1.32 0.00 0.00 176.35 175.28 1uuc s PHE 21 N 1.96 3.38 -0.87 5.38 0.08 -0.78 -4.96 117.98 122.17 1uuc s PHE 21 Ca 0.28 1.29 0.01 0.00 0.12 0.00 0.00 56.93 58.63 1uuc s PHE 21 Cb -0.16 -3.08 0.31 0.00 -0.57 0.00 0.00 43.02 39.52 1uuc s PHE 21 CO 0.10 -0.33 1.35 0.00 -0.10 0.00 0.00 175.22 176.24 1uuc s PRO 23 N -3.40 0.66 -0.42 0.00 0.04 -1.26 -4.99 135.00 125.63 1uuc s PRO 23 Ca 0.39 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 61.80 1uuc s PRO 23 Cb 0.16 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.96 1uuc s PRO 23 CO -0.04 -2.58 0.49 -0.65 0.04 0.00 0.00 177.00 174.26 1uuc s GLN 24 N -4.99 3.21 -0.06 4.56 -0.21 -1.26 -5.04 119.66 115.88 1uuc s GLN 24 Ca 0.65 -0.59 -0.30 0.00 0.02 0.00 0.00 55.36 55.14 1uuc s GLN 24 Cb -0.18 -3.94 -0.03 0.00 1.00 0.00 0.00 33.01 29.86 1uuc s GLN 24 CO 0.57 -0.86 1.10 0.34 -2.12 0.00 0.00 175.29 174.32 1uuc s ASP 25 N 1.85 7.17 0.45 5.90 2.15 -1.26 -4.90 116.67 128.03 1uuc s ASP 25 Ca 0.15 1.71 0.12 0.00 0.43 0.00 0.00 52.55 54.96 1uuc s ASP 25 Cb -0.16 -2.56 1.01 0.00 -0.30 0.00 0.00 42.92 40.91 1uuc s ASP 25 CO 0.15 -0.48 2.04 0.11 -0.17 0.00 0.00 175.17 176.82 1uuc h LYS 26 N 7.17 0.17 -6.22 4.34 1.57 -2.06 -3.40 116.57 118.12 1uuc h LYS 26 Ca -0.35 -0.02 -0.56 0.00 -1.87 0.00 0.00 60.65 57.85 1uuc h LYS 26 Cb 1.17 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1uuc h LYS 26 CO 0.85 0.20 0.62 0.15 -0.57 0.00 0.00 179.45 180.70 1uuc s LYS 27 N -4.97 4.39 0.22 3.15 1.02 -1.26 -5.00 119.74 117.27 1uuc s LYS 27 Ca -0.06 1.40 -0.30 0.00 0.02 0.00 0.00 55.97 57.04 1uuc s LYS 27 Cb 0.16 -3.56 -0.09 0.00 -0.52 0.00 0.00 37.83 33.82 1uuc s LYS 27 CO 0.70 -0.39 1.27 -1.25 -0.92 0.00 0.00 175.35 174.77 1uuc s PRO 28 N 2.27 4.42 -0.14 -1.68 0.04 -1.26 -5.01 135.00 133.63 1uuc s PRO 28 Ca 0.48 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.56 1uuc s PRO 28 Cb -0.18 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.18 1uuc s PRO 28 CO 0.16 -0.19 -0.21 0.42 0.04 0.00 0.00 177.00 177.22 1uuc s ILE 29 N -0.13 2.16 -0.72 0.56 -1.09 -1.26 -4.95 121.20 115.77 1uuc s ILE 29 Ca 0.54 -0.94 -0.21 0.00 -2.23 0.00 0.00 60.65 57.81 1uuc s ILE 29 Cb -0.36 -1.87 0.09 0.00 -1.58 0.00 0.00 42.46 38.74 1uuc s ILE 29 CO 0.40 0.54 0.95 -1.58 -1.23 0.00 0.00 174.94 174.02 1uuc s GLN 30 N 0.83 3.23 0.85 2.79 0.74 -1.26 0.27 119.66 127.11 1uuc s GLN 30 Ca -0.06 -1.19 -0.13 0.00 0.05 0.00 0.00 55.36 54.03 1uuc s GLN 30 Cb -0.15 -4.42 0.11 0.00 1.10 0.00 0.00 33.01 29.65 1uuc s GLN 30 CO -0.02 -1.75 1.21 -1.54 -0.55 0.00 0.00 175.29 172.65 1uuc s SER 31 N 3.65 4.10 0.00 6.67 1.04 -0.81 -4.87 113.70 123.48 1uuc s SER 31 Ca 0.23 0.66 0.20 0.00 0.48 0.00 0.00 55.95 57.52 1uuc s SER 31 Cb -0.15 -1.04 -0.05 0.00 0.10 0.00 0.00 66.02 64.89 1uuc s SER 31 CO 0.04 -2.15 0.98 0.00 0.98 0.00 0.00 173.24 173.09 1uuc n LEU 32 N -3.45 1.72 -0.27 2.42 -0.00 -1.26 -4.23 117.00 111.92 1uuc n LEU 32 Ca 0.10 -0.71 0.02 0.00 -0.00 0.00 0.00 56.01 55.42 1uuc n LEU 32 Cb 0.61 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.08 1uuc n LEU 32 CO 0.54 0.33 0.54 0.47 -0.00 0.00 0.00 177.39 179.27 1uuc n ASP 33 N -0.32 0.75 0.00 1.45 8.00 -1.26 -4.80 116.55 120.38 1uuc n ASP 33 Ca 0.07 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1uuc n ASP 33 Cb 0.40 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 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 0.67 0.74 3.55 0.44 0.00 -1.26 -5.05 105.19 104.29 1uuc n GLY 34 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.45 2.98 -0.37 -0.61 1.01 -1.26 -5.04 121.20 115.45 1uuc s ILE 35 Ca 0.00 -2.01 -0.10 0.00 0.00 0.00 0.00 60.65 58.54 1uuc s ILE 35 Cb 0.00 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.97 1uuc s ILE 35 CO 0.00 -0.29 0.19 -0.04 0.00 0.00 0.00 174.94 174.80 1uuc s MET 36 N -3.30 2.76 0.00 2.79 -1.94 -1.26 -1.92 119.30 116.43 1uuc s MET 36 Ca 0.28 -1.12 0.00 0.00 -1.71 0.00 0.00 55.69 53.14 1uuc s MET 36 Cb -0.07 -3.68 0.00 0.00 2.01 0.00 0.00 34.83 33.09 1uuc s MET 36 CO 0.16 -0.71 0.00 0.34 -0.01 0.00 0.00 175.02 174.80 1uuc n PHE 37 N 4.95 0.00 -0.24 -0.03 -0.00 0.76 -4.33 117.46 118.57 1uuc n PHE 37 Ca -0.12 0.00 0.31 0.00 -0.00 0.00 0.00 57.45 57.64 1uuc n PHE 37 Cb 0.46 0.00 0.60 0.00 -0.00 0.00 0.00 39.48 40.53 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 0.12 0.57 -2.13 1.08 -1.86 0.17 117.51 115.46 1uuc h ILE 38 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1uuc h ILE 38 Cb 0.00 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 33.92 1uuc h ILE 38 CO 0.00 0.00 -0.41 -1.13 -0.69 0.00 0.00 178.15 175.92 1uuc h ASN 39 N 0.00 -1.07 -1.12 1.72 -1.24 -1.81 0.51 115.58 112.57 1uuc h ASN 39 Ca 0.51 0.07 0.40 0.00 0.71 0.00 0.00 56.30 57.99 1uuc h ASN 39 Cb 2.60 0.33 -0.15 0.00 0.73 0.00 0.00 38.32 41.84 1uuc h ASN 39 CO -0.01 -0.61 0.67 0.11 -1.29 0.00 0.00 177.43 176.30 1uuc h LYS 40 N -0.95 0.12 0.20 6.67 1.57 -1.01 2.50 116.57 125.67 1uuc h LYS 40 Ca -0.07 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.39 1uuc h LYS 40 Cb 0.79 -0.03 0.04 0.00 0.08 0.00 0.00 32.23 33.11 1uuc h LYS 40 CO 0.03 0.08 -1.36 0.00 -0.57 0.00 0.00 179.45 177.63 1uuc h ALA 42 N 0.20 0.95 0.00 0.00 0.00 0.61 -2.77 119.26 118.25 1uuc h ALA 42 Ca -0.23 -0.14 -0.42 0.00 0.00 0.00 0.00 54.91 54.12 1uuc h ALA 42 Cb 2.05 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 1uuc h ALA 42 CO 0.26 0.20 -2.50 0.25 0.00 0.00 0.00 179.25 177.46 1uuc n THR 43 N -3.21 1.49 -0.20 0.00 -2.24 0.76 -4.33 114.28 106.55 1uuc n THR 43 Ca 0.02 -0.49 0.04 0.00 -2.27 0.00 0.00 64.05 61.34 1uuc n THR 43 Cb 0.48 -1.60 0.30 0.00 -2.10 0.00 0.00 70.33 67.41 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 0.88 0.75 0.16 0.00 3.64 -1.66 2.25 116.57 122.59 1uuc h LYS 45 Ca 0.30 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.34 1uuc h LYS 45 Cb 0.10 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1uuc h LYS 45 CO -0.09 0.50 -1.40 0.52 -2.27 0.00 0.00 179.45 176.70 1uuc h MET 46 N 0.77 0.34 0.00 1.90 2.86 -1.37 -3.21 114.93 116.23 1uuc h MET 46 Ca 0.37 -0.57 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1uuc h MET 46 Cb 0.41 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1uuc h MET 46 CO -0.14 1.25 0.00 0.82 1.06 0.00 0.00 176.91 179.90 1uuc h ILE 47 N 0.09 0.00 -0.23 -1.22 1.08 0.06 -3.18 117.51 114.11 1uuc h ILE 47 Ca -0.20 -0.61 -0.13 0.00 -0.39 0.00 0.00 64.86 63.52 1uuc h ILE 47 Cb 2.04 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 37.37 1uuc h ILE 47 CO 0.21 0.00 -0.37 0.25 -0.69 0.00 0.00 178.15 177.55 1uuc h LEU 48 N 0.00 0.72 -1.24 1.44 7.12 0.37 -3.04 115.31 120.68 1uuc h LEU 48 Ca 0.00 -0.52 -0.01 0.00 0.13 0.00 0.00 57.88 57.48 1uuc h LEU 48 Cb 0.76 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.65 1uuc h LEU 48 CO 0.00 1.10 0.37 -0.33 -0.13 0.00 0.00 178.44 179.45 1uuc h GLU 49 N 0.35 0.89 -0.91 1.25 5.08 -1.57 -1.70 114.58 117.97 1uuc h GLU 49 Ca 0.02 -0.09 0.14 0.00 -1.00 0.00 0.00 59.36 58.43 1uuc h GLU 49 Cb 0.96 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 1uuc h GLU 49 CO 0.08 0.64 0.58 0.87 -1.00 0.00 0.00 179.01 180.19 1uuc h LYS 50 N 0.90 0.71 -0.32 2.33 1.57 -1.58 0.21 116.57 120.38 1uuc h LYS 50 Ca 0.23 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1uuc h LYS 50 Cb 0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1uuc h LYS 50 CO -0.04 0.47 0.03 0.93 -0.57 0.00 0.00 179.45 180.27 1uuc h GLU 51 N 0.73 0.48 0.00 3.15 5.08 -1.32 -1.39 114.58 121.31 1uuc h GLU 51 Ca 0.46 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1uuc h GLU 51 Cb 0.70 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1uuc h GLU 51 CO -0.22 0.49 -0.19 0.00 -1.00 0.00 0.00 179.01 178.09 1uuc h ALA 52 N 1.57 1.55 -0.26 3.43 0.00 -0.59 -1.89 119.26 123.07 1uuc h ALA 52 Ca 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1uuc h ALA 52 Cb 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1uuc h ALA 52 CO 0.00 0.23 -0.03 -0.22 0.00 0.00 0.00 179.25 179.24 1uuc h LYS 53 N 0.00 0.39 0.00 0.00 3.64 -1.04 -1.46 116.57 118.10 1uuc h LYS 53 Ca -0.00 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1uuc h LYS 53 Cb 0.36 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1uuc h LYS 53 CO 0.02 0.44 -0.07 1.03 -2.27 0.00 0.00 179.45 178.61 1uuc h SER 54 N 0.38 0.00 -0.01 4.20 0.87 -1.37 -3.52 113.55 114.10 1uuc h SER 54 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1uuc h SER 54 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1uuc h SER 54 CO 0.01 0.07 0.00 0.00 -0.53 0.00 0.00 176.83 176.38