#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 0.46 -0.68 4.39 2.35 -2.08 -0.00 115.58 120.02 1uuc h ASN 2 Ca 0.00 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1uuc h ASN 2 Cb 0.00 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1uuc h ASN 2 CO 0.00 0.28 0.45 -0.08 -1.65 0.00 0.00 177.43 176.43 1uuc h GLU 3 N 0.51 0.71 -0.28 0.81 4.81 -2.08 -0.12 114.58 118.94 1uuc h GLU 3 Ca 0.28 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1uuc h GLU 3 Cb 0.43 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1uuc h GLU 3 CO -0.08 0.47 0.19 -0.44 -0.73 0.00 0.00 179.01 178.42 1uuc h ASP 4 N 0.74 0.30 0.28 1.04 3.32 -1.46 0.20 116.42 120.84 1uuc h ASP 4 Ca 0.28 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1uuc h ASP 4 Cb 0.19 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1uuc h ASP 4 CO -0.09 0.21 -0.13 1.56 -1.72 0.00 0.00 179.24 179.08 1uuc h GLN 5 N 0.35 0.00 -0.67 3.56 4.20 -1.05 -2.34 115.11 119.16 1uuc h GLN 5 Ca 0.11 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1uuc h GLN 5 Cb 0.01 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1uuc h GLN 5 CO -0.02 0.13 0.23 0.93 -0.67 0.00 0.00 178.83 179.42 1uuc h GLU 6 N 0.00 1.03 -0.66 1.46 5.08 -0.96 -2.06 114.58 118.48 1uuc h GLU 6 Ca -0.00 -0.21 0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1uuc h GLU 6 Cb 0.30 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1uuc h GLU 6 CO 0.02 0.88 0.45 0.52 -1.00 0.00 0.00 179.01 179.88 1uuc h MET 7 N 0.97 0.27 -0.48 2.33 2.86 -1.47 0.12 114.93 119.53 1uuc h MET 7 Ca 0.22 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1uuc h MET 7 Cb 0.27 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1uuc h MET 7 CO -0.01 0.18 0.25 0.00 1.06 0.00 0.00 176.91 178.39 1uuc h HIS 9 N 0.67 -0.36 -0.90 0.00 6.17 -0.78 0.22 115.15 120.16 1uuc h HIS 9 Ca 0.17 0.05 0.14 0.00 0.71 0.00 0.00 60.37 61.44 1uuc h HIS 9 Cb 0.04 0.23 -0.07 0.00 2.52 0.00 0.00 27.41 30.13 1uuc h HIS 9 CO 0.00 -0.24 0.58 0.93 0.71 0.00 0.00 177.93 179.91 1uuc h GLU 10 N -0.05 0.70 0.00 5.26 5.08 -1.55 0.61 114.58 124.63 1uuc h GLU 10 Ca 0.22 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1uuc h GLU 10 Cb 0.39 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1uuc h GLU 10 CO -0.50 0.46 0.00 0.34 -1.00 0.00 0.00 179.01 178.31 1uuc n PHE 11 N -4.57 0.00 0.08 4.33 -0.00 0.62 -3.19 117.46 114.73 1uuc n PHE 11 Ca 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.58 1uuc n PHE 11 Cb 0.46 -0.33 0.12 0.00 -0.00 0.00 0.00 39.48 39.74 1uuc n PHE 11 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 1uuc h GLN 12 N 0.00 0.24 0.00 -4.13 4.20 0.16 -2.81 115.11 112.77 1uuc h GLN 12 Ca 0.00 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 1uuc h GLN 12 Cb 0.31 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1uuc h GLN 12 CO 0.00 0.77 -0.33 0.00 -0.67 0.00 0.00 178.83 178.60 1uuc h ALA 13 N 1.19 1.44 -0.00 3.87 0.00 -1.58 -1.44 119.26 122.75 1uuc h ALA 13 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1uuc h ALA 13 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1uuc h ALA 13 CO 0.09 0.42 -0.10 1.19 0.00 0.00 0.00 179.25 180.85 1uuc n PHE 14 N -4.13 0.00 -2.76 0.00 3.72 -1.08 -4.81 117.46 108.40 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 0.37 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.58 4.64 -0.01 -1.08 1.75 -0.54 -1.52 119.30 119.96 1uuc s MET 15 Ca 0.26 1.39 -0.06 0.00 -1.25 0.00 0.00 55.69 56.04 1uuc s MET 15 Cb 0.20 -3.40 0.00 0.00 2.84 0.00 0.00 34.83 34.48 1uuc s MET 15 CO 0.49 0.16 0.12 0.15 -0.65 0.00 0.00 175.02 175.29 1uuc s LYS 16 N 0.24 0.39 -0.83 4.11 1.02 0.30 -4.83 119.74 120.14 1uuc s LYS 16 Ca 0.47 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.18 1uuc s LYS 16 Cb -0.22 0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.25 1uuc s LYS 16 CO 0.28 -0.09 0.00 -1.71 -0.92 0.00 0.00 175.35 172.92 1uuc n ASN 17 N 1.83 -3.28 -0.50 2.83 5.15 -1.26 0.21 115.26 120.25 1uuc n ASN 17 Ca -0.20 0.26 -0.06 0.00 -0.60 0.00 0.00 54.58 53.97 1uuc n ASN 17 Cb 0.56 -2.82 -0.03 0.00 -0.53 0.00 0.00 39.78 36.97 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1uuc n GLY 18 N -0.73 0.82 3.18 8.20 0.00 -1.26 -5.01 105.19 110.39 1uuc n GLY 18 Ca -0.11 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.65 2.50 -0.33 1.61 2.20 0.58 -5.10 119.74 118.56 1uuc s LYS 19 Ca 0.00 -0.76 -0.23 0.00 -0.36 0.00 0.00 55.97 54.62 1uuc s LYS 19 Cb 0.00 -1.99 0.00 0.00 -1.51 0.00 0.00 37.83 34.33 1uuc s LYS 19 CO 0.00 0.20 0.77 -1.17 -0.36 0.00 0.00 175.35 174.80 1uuc s LEU 20 N 0.25 4.11 -0.15 5.43 2.96 -1.26 0.11 118.68 130.12 1uuc s LEU 20 Ca -0.13 0.54 -0.25 0.00 -0.22 0.00 0.00 54.13 54.08 1uuc s LEU 20 Cb -0.16 -3.04 -0.02 0.00 0.50 0.00 0.00 46.19 43.48 1uuc s LEU 20 CO 0.06 -0.64 0.79 -0.36 -1.32 0.00 0.00 176.35 174.88 1uuc s PHE 21 N 2.98 3.45 -1.00 5.38 0.40 -0.58 -4.94 117.98 123.67 1uuc s PHE 21 Ca 0.31 1.23 -0.03 0.00 -0.60 0.00 0.00 56.93 57.85 1uuc s PHE 21 Cb -0.14 -2.96 0.29 0.00 0.51 0.00 0.00 43.02 40.72 1uuc s PHE 21 CO 0.14 -0.17 1.27 0.00 0.70 0.00 0.00 175.22 177.16 1uuc s PRO 23 N -2.46 0.74 -0.19 0.00 0.04 -1.26 -4.96 135.00 126.91 1uuc s PRO 23 Ca 0.32 0.47 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 1uuc s PRO 23 Cb 0.04 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.79 1uuc s PRO 23 CO 0.05 -2.51 1.21 -0.65 0.04 0.00 0.00 177.00 175.14 1uuc s GLN 24 N -5.06 4.22 -0.18 4.56 -0.21 -1.26 -4.98 119.66 116.74 1uuc s GLN 24 Ca 0.65 1.56 -0.28 0.00 0.02 0.00 0.00 55.36 57.31 1uuc s GLN 24 Cb -0.17 -3.74 -0.00 0.00 1.00 0.00 0.00 33.01 30.09 1uuc s GLN 24 CO 0.56 -0.72 0.95 0.34 -2.12 0.00 0.00 175.29 174.30 1uuc s ASP 25 N 1.84 7.06 0.38 5.90 2.15 -1.26 -4.91 116.67 127.83 1uuc s ASP 25 Ca 0.52 1.32 0.06 0.00 0.43 0.00 0.00 52.55 54.88 1uuc s ASP 25 Cb -0.20 -2.51 0.75 0.00 -0.30 0.00 0.00 42.92 40.66 1uuc s ASP 25 CO 0.13 -0.52 1.96 0.50 -0.17 0.00 0.00 175.17 177.08 1uuc h LYS 26 N 7.35 0.49 -4.85 4.34 3.64 -2.06 -3.38 116.57 122.09 1uuc h LYS 26 Ca -0.25 -0.07 -0.66 0.00 -1.27 0.00 0.00 60.65 58.40 1uuc h LYS 26 Cb 1.11 -0.09 -0.22 0.00 -0.41 0.00 0.00 32.23 32.62 1uuc h LYS 26 CO 0.89 0.44 -0.57 -1.59 -2.27 0.00 0.00 179.45 176.35 1uuc s LYS 27 N -5.17 3.54 0.62 1.90 -2.85 -1.26 -5.08 119.74 111.44 1uuc s LYS 27 Ca -0.08 -0.58 -0.17 0.00 -1.00 0.00 0.00 55.97 54.15 1uuc s LYS 27 Cb 0.16 -3.51 -0.02 0.00 -2.06 0.00 0.00 37.83 32.40 1uuc s LYS 27 CO 0.74 -0.31 1.12 -1.25 0.10 0.00 0.00 175.35 175.76 1uuc s PRO 28 N 1.64 2.98 -0.03 1.78 0.04 -1.26 -5.06 135.00 135.09 1uuc s PRO 28 Ca 0.06 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 1uuc s PRO 28 Cb -0.16 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.44 1uuc s PRO 28 CO 0.06 -1.12 0.06 -1.50 0.04 0.00 0.00 177.00 174.54 1uuc s ILE 29 N -2.12 -0.07 0.13 0.56 -1.16 -1.26 -5.07 121.20 112.21 1uuc s ILE 29 Ca 0.69 0.23 -0.29 0.00 -0.51 0.00 0.00 60.65 60.78 1uuc s ILE 29 Cb -0.22 -0.12 -0.06 0.00 0.61 0.00 0.00 42.46 42.66 1uuc s ILE 29 CO 0.36 0.10 0.92 -1.10 -2.81 0.00 0.00 174.94 172.41 1uuc s GLN 30 N 1.22 4.70 0.38 3.50 -0.21 -1.26 -1.07 119.66 126.91 1uuc s GLN 30 Ca -0.08 1.40 0.05 0.00 0.02 0.00 0.00 55.36 56.75 1uuc s GLN 30 Cb -0.13 -3.35 0.05 0.00 1.00 0.00 0.00 33.01 30.58 1uuc s GLN 30 CO -0.04 0.29 0.44 -1.13 -2.12 0.00 0.00 175.29 172.73 1uuc n SER 31 N 2.50 1.68 0.00 5.90 3.41 -1.23 -4.80 113.62 121.08 1uuc n SER 31 Ca 0.01 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 1uuc n SER 31 Cb 0.49 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1uuc n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uuc n LEU 32 N 0.00 0.71 -0.23 1.04 -0.00 -1.26 -4.57 117.00 112.69 1uuc n LEU 32 Ca 0.06 -0.85 0.05 0.00 -0.00 0.00 0.00 56.01 55.28 1uuc n LEU 32 Cb 0.40 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 44.05 1uuc n LEU 32 CO 0.25 0.18 0.66 0.47 -0.00 0.00 0.00 177.39 178.95 1uuc n ASP 33 N -0.27 0.67 0.00 1.45 9.92 -1.26 -4.82 116.55 122.25 1uuc n ASP 33 Ca 0.00 -1.81 0.00 0.00 -0.53 0.00 0.00 54.79 52.45 1uuc n ASP 33 Cb 0.00 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 1uuc n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1uuc n GLY 34 N 0.79 0.74 3.79 0.44 0.00 -1.26 -5.05 105.19 104.64 1uuc n GLY 34 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.21 3.45 -0.60 -0.61 1.01 -1.26 -5.08 121.20 115.90 1uuc s ILE 35 Ca 0.00 -1.53 -0.13 0.00 0.00 0.00 0.00 60.65 58.99 1uuc s ILE 35 Cb 0.00 -3.11 0.15 0.00 0.01 0.00 0.00 42.46 39.51 1uuc s ILE 35 CO 0.00 -0.21 0.52 -0.04 0.00 0.00 0.00 174.94 175.21 1uuc s MET 36 N -3.90 2.98 0.00 2.79 -1.94 -1.26 -3.54 119.30 114.44 1uuc s MET 36 Ca 0.38 -1.97 0.00 0.00 -1.71 0.00 0.00 55.69 52.39 1uuc s MET 36 Cb -0.05 -4.20 0.00 0.00 2.01 0.00 0.00 34.83 32.59 1uuc s MET 36 CO 0.24 -1.28 0.00 0.34 -0.01 0.00 0.00 175.02 174.32 1uuc n PHE 37 N 4.72 0.00 -0.50 -0.03 7.35 -0.23 -4.45 117.46 124.31 1uuc n PHE 37 Ca -0.04 0.00 0.43 0.00 -0.76 0.00 0.00 57.45 57.08 1uuc n PHE 37 Cb 0.42 0.00 0.66 0.00 0.35 0.00 0.00 39.48 40.90 1uuc n PHE 37 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1uuc n ILE 38 N 0.00 0.00 -0.12 -2.13 5.41 -1.26 -0.55 119.36 120.72 1uuc n ILE 38 Ca 0.00 1.39 -0.09 0.00 1.00 0.00 0.00 62.75 65.06 1uuc n ILE 38 Cb 0.00 -2.39 -0.03 0.00 -0.71 0.00 0.00 39.64 36.51 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 0.00 -1.24 -1.19 4.38 -1.24 -1.84 0.58 115.58 115.04 1uuc h ASN 39 Ca 0.75 0.20 0.35 0.00 0.71 0.00 0.00 56.30 58.32 1uuc h ASN 39 Cb 3.43 0.56 -0.11 0.00 0.73 0.00 0.00 38.32 42.93 1uuc h ASN 39 CO -0.01 -0.35 0.77 0.11 -1.29 0.00 0.00 177.43 176.67 1uuc h LYS 40 N -0.29 0.21 0.19 6.67 1.57 -1.21 2.44 116.57 126.14 1uuc h LYS 40 Ca 0.15 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.62 1uuc h LYS 40 Cb 0.56 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.86 1uuc h LYS 40 CO -0.55 0.14 -1.31 0.00 -0.57 0.00 0.00 179.45 177.16 1uuc h ALA 42 N 0.20 0.99 0.00 0.00 0.00 0.34 -3.02 119.26 117.77 1uuc h ALA 42 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.34 1uuc h ALA 42 Cb 2.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.74 1uuc h ALA 42 CO 0.25 0.00 -2.35 0.25 0.00 0.00 0.00 179.25 177.40 1uuc n THR 43 N -2.78 1.36 0.23 0.00 -2.24 0.77 -4.32 114.28 107.30 1uuc n THR 43 Ca 0.05 -0.55 0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1uuc n THR 43 Cb 0.49 -1.27 0.58 0.00 -2.10 0.00 0.00 70.33 68.03 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 0.51 0.00 0.00 3.64 -1.70 2.25 116.57 121.27 1uuc h LYS 45 Ca -0.00 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.10 1uuc h LYS 45 Cb 0.49 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1uuc h LYS 45 CO 0.03 0.60 -0.70 0.52 -2.27 0.00 0.00 179.45 177.62 1uuc h MET 46 N 0.35 0.00 0.00 1.90 2.86 -1.69 -2.81 114.93 115.54 1uuc h MET 46 Ca 0.10 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1uuc h MET 46 Cb 0.32 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1uuc h MET 46 CO 0.00 0.70 -0.88 0.82 1.06 0.00 0.00 176.91 178.61 1uuc h ILE 47 N 0.00 0.15 0.00 -1.22 2.04 -0.89 -3.23 117.51 114.36 1uuc h ILE 47 Ca -0.01 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1uuc h ILE 47 Cb 1.46 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1uuc h ILE 47 CO 0.09 0.09 -0.31 0.25 0.00 0.00 0.00 178.15 178.27 1uuc h LEU 48 N 0.00 0.00 0.00 1.44 5.85 0.38 -3.25 115.31 119.73 1uuc h LEU 48 Ca -0.03 -0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.45 1uuc h LEU 48 Cb 1.14 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1uuc h LEU 48 CO 0.01 0.01 -1.23 -0.33 -0.34 0.00 0.00 178.44 176.57 1uuc h GLU 49 N 0.00 0.00 -0.78 1.25 5.08 -1.56 -3.31 114.58 115.26 1uuc h GLU 49 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1uuc h GLU 49 Cb 0.92 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1uuc h GLU 49 CO 0.00 0.59 0.51 0.87 -1.00 0.00 0.00 179.01 179.99 1uuc h LYS 50 N 0.00 1.01 -0.43 2.33 1.57 -1.58 -0.96 116.57 118.51 1uuc h LYS 50 Ca -0.13 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1uuc h LYS 50 Cb 1.73 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.79 1uuc h LYS 50 CO 0.08 0.67 0.29 0.93 -0.57 0.00 0.00 179.45 180.85 1uuc h GLU 51 N 1.04 0.55 0.00 3.15 5.08 -1.69 -0.19 114.58 122.52 1uuc h GLU 51 Ca 0.29 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1uuc h GLU 51 Cb -0.11 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1uuc h GLU 51 CO -0.06 0.36 -0.35 0.00 -1.00 0.00 0.00 179.01 177.96 1uuc h ALA 52 N 1.73 1.25 -5.96 3.43 0.00 -1.33 -3.46 119.26 114.92 1uuc h ALA 52 Ca 0.16 -0.32 -0.40 0.00 0.00 0.00 0.00 54.91 54.35 1uuc h ALA 52 Cb -0.03 -0.06 0.09 0.00 0.00 0.00 0.00 17.79 17.79 1uuc h ALA 52 CO -0.04 0.44 -0.78 1.63 0.00 0.00 0.00 179.25 180.50 1uuc n LYS 53 N -3.87 -5.99 0.25 0.00 5.02 -0.09 -4.84 118.16 108.64 1uuc n LYS 53 Ca -0.01 0.72 0.08 0.00 -2.02 0.00 0.00 58.31 57.07 1uuc n LYS 53 Cb 0.42 -5.54 0.61 0.00 -0.02 0.00 0.00 35.03 30.50 1uuc n LYS 53 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1uuc h SER 54 N -2.05 0.00 0.00 4.39 0.02 -1.85 -3.52 113.55 110.55 1uuc h SER 54 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1uuc h SER 54 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1uuc h SER 54 CO 0.56 0.06 0.00 1.67 -1.14 0.00 0.00 176.83 177.98