#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdl s ASN 2 N 0.00 6.65 0.57 4.39 0.02 -1.26 -4.95 114.94 120.37 1hdl s ASN 2 Ca 0.00 0.78 0.27 0.00 -1.02 0.00 0.00 52.86 52.89 1hdl s ASN 2 Cb 0.00 -2.25 1.70 0.00 0.02 0.00 0.00 41.25 40.71 1hdl s ASN 2 CO 0.00 0.10 2.22 -0.33 0.02 0.00 0.00 177.10 179.11 1hdl h GLU 3 N 6.26 0.00 0.00 -0.60 5.08 -1.98 -0.35 114.58 122.98 1hdl h GLU 3 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1hdl h GLU 3 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1hdl h GLU 3 CO 0.72 0.01 0.00 -0.44 -1.00 0.00 0.00 179.01 178.31 1hdl h ASP 4 N 0.00 0.00 0.07 1.42 3.32 -1.92 1.67 116.42 120.98 1hdl h ASP 4 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1hdl h ASP 4 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1hdl h ASP 4 CO 0.00 0.00 -1.13 1.56 -1.72 0.00 0.00 179.24 177.96 1hdl h GLN 5 N 0.00 0.15 0.00 3.56 1.08 -1.46 -3.34 115.11 115.10 1hdl h GLN 5 Ca 0.00 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1hdl h GLN 5 Cb 0.24 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1hdl h GLN 5 CO 0.00 1.12 -0.50 0.39 -0.95 0.00 0.00 178.83 178.90 1hdl n GLU 6 N -4.16 0.01 0.00 1.46 4.71 -1.08 -5.03 120.64 116.55 1hdl n GLU 6 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.91 1hdl n GLU 6 Cb 0.78 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.70 1hdl n GLU 6 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1hdl n MET 7 N -1.51 0.00 -3.57 3.49 2.81 0.57 -4.38 117.12 114.52 1hdl n MET 7 Ca 0.05 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.55 1hdl n MET 7 Cb 0.34 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.74 1hdl n MET 7 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hdl n HIS 9 N 5.07 0.00 -0.09 0.00 -0.00 -1.26 -3.94 115.22 115.00 1hdl n HIS 9 Ca -0.13 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.37 1hdl n HIS 9 Cb 0.50 -0.46 -0.12 0.00 -0.00 0.00 0.00 29.99 29.91 1hdl n HIS 9 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1hdl n GLU 10 N -2.21 0.66 0.19 -1.40 2.13 -1.26 -4.29 120.64 114.46 1hdl n GLU 10 Ca -0.11 0.24 0.13 0.00 0.66 0.00 0.00 57.16 58.08 1hdl n GLU 10 Cb 0.62 -1.59 0.30 0.00 0.27 0.00 0.00 31.44 31.04 1hdl n GLU 10 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1hdl h PHE 11 N -0.26 0.00 -1.01 4.31 -1.00 -1.97 -3.28 116.94 113.73 1hdl h PHE 11 Ca -0.54 0.00 0.27 0.00 2.81 0.00 0.00 57.97 60.51 1hdl h PHE 11 Cb 1.83 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 41.26 1hdl h PHE 11 CO 0.03 0.00 0.60 0.37 -1.61 0.00 0.00 178.31 177.69 1hdl h GLN 12 N 0.00 0.48 0.00 1.51 4.15 -1.75 2.08 115.11 121.58 1hdl h GLN 12 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1hdl h GLN 12 Cb 0.85 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1hdl h GLN 12 CO 0.00 0.32 0.00 0.00 -1.93 0.00 0.00 178.83 177.22 1hdl h ALA 13 N 1.76 1.00 -0.22 3.38 0.00 -1.82 -1.11 119.26 122.24 1hdl h ALA 13 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1hdl h ALA 13 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1hdl h ALA 13 CO -0.50 0.00 0.00 1.19 0.00 0.00 0.00 179.25 179.94 1hdl n PHE 14 N -2.58 0.47 -2.92 0.00 3.72 0.70 -4.77 117.46 112.09 1hdl n PHE 14 Ca -0.01 -0.19 -0.43 0.00 -0.05 0.00 0.00 57.45 56.77 1hdl n PHE 14 Cb 0.13 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 1hdl n PHE 14 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1hdl s MET 15 N -1.63 3.18 -0.50 -1.08 -1.94 -0.42 -1.09 119.30 115.82 1hdl s MET 15 Ca 0.17 -0.68 -0.17 0.00 -1.71 0.00 0.00 55.69 53.31 1hdl s MET 15 Cb 0.10 -4.15 0.08 0.00 2.01 0.00 0.00 34.83 32.88 1hdl s MET 15 CO 0.09 -1.58 0.48 0.21 -0.01 0.00 0.00 175.02 174.21 1hdl s LYS 16 N 3.69 3.01 -1.14 2.03 2.20 0.46 -4.51 119.74 125.49 1hdl s LYS 16 Ca 0.23 -1.33 -0.06 0.00 -0.36 0.00 0.00 55.97 54.45 1hdl s LYS 16 Cb -0.16 -4.17 -0.03 0.00 -1.51 0.00 0.00 37.83 31.95 1hdl s LYS 16 CO 0.13 -1.16 0.89 -1.71 -0.36 0.00 0.00 175.35 173.14 1hdl n ASN 17 N 5.48 -4.53 -1.48 1.43 2.85 -1.26 -1.55 115.26 116.20 1hdl n ASN 17 Ca -0.11 -0.74 -0.16 0.00 -0.11 0.00 0.00 54.58 53.45 1hdl n ASN 17 Cb 0.43 -4.79 -0.04 0.00 1.24 0.00 0.00 39.78 36.62 1hdl n ASN 17 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hdl n GLY 18 N -1.31 0.79 2.85 8.20 0.00 -1.26 -4.97 105.19 109.49 1hdl n GLY 18 Ca -0.16 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1hdl n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hdl s LYS 19 N -3.98 1.19 -0.57 1.61 2.36 -0.60 -5.09 119.74 114.67 1hdl s LYS 19 Ca 0.00 -0.82 -0.26 0.00 -2.55 0.00 0.00 55.97 52.35 1hdl s LYS 19 Cb 0.00 -2.38 0.04 0.00 -1.05 0.00 0.00 37.83 34.44 1hdl s LYS 19 CO 0.00 -0.66 1.05 -1.17 1.55 0.00 0.00 175.35 176.13 1hdl s LEU 20 N 1.57 3.81 -1.23 5.43 0.20 -1.26 0.17 118.68 127.37 1hdl s LEU 20 Ca -0.02 -0.16 -0.09 0.00 0.69 0.00 0.00 54.13 54.55 1hdl s LEU 20 Cb -0.18 -2.97 0.19 0.00 -0.43 0.00 0.00 46.19 42.81 1hdl s LEU 20 CO -0.09 -1.35 1.73 2.22 -0.29 0.00 0.00 176.35 178.58 1hdl n PHE 21 N 7.91 3.20 -0.21 5.38 1.16 -0.25 -4.81 117.46 129.84 1hdl n PHE 21 Ca 0.05 -2.87 0.02 0.00 -1.87 0.00 0.00 57.45 52.77 1hdl n PHE 21 Cb 0.48 -1.87 0.12 0.00 -1.61 0.00 0.00 39.48 36.61 1hdl n PHE 21 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1hdl n PRO 23 N -5.23 0.38 -0.12 0.00 -0.02 -1.26 -4.42 135.00 124.33 1hdl n PRO 23 Ca 0.10 -1.46 -0.23 0.00 -2.02 0.00 0.00 63.50 59.89 1hdl n PRO 23 Cb 0.38 -3.10 -0.08 0.00 -0.02 0.00 0.00 33.50 30.68 1hdl n PRO 23 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1hdl n GLN 24 N 7.93 0.54 -2.72 -0.52 7.27 -1.24 -4.93 117.38 123.71 1hdl n GLN 24 Ca 0.45 0.23 -0.07 0.00 0.07 0.00 0.00 57.00 57.68 1hdl n GLN 24 Cb 0.44 -1.42 0.08 0.00 2.41 0.00 0.00 30.24 31.75 1hdl n GLN 24 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1hdl n ASP 25 N -4.24 -2.21 0.17 1.69 2.03 -1.26 -4.98 116.55 107.76 1hdl n ASP 25 Ca -0.41 -3.01 0.09 0.00 0.52 0.00 0.00 54.79 51.97 1hdl n ASP 25 Cb 0.76 1.61 0.47 0.00 -0.72 0.00 0.00 41.12 43.24 1hdl n ASP 25 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hdl h LYS 26 N 3.22 0.00 -1.26 -0.67 1.57 -1.92 -2.79 116.57 114.72 1hdl h LYS 26 Ca -0.17 0.00 0.37 0.00 -1.87 0.00 0.00 60.65 58.98 1hdl h LYS 26 Cb 1.11 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 1hdl h LYS 26 CO 0.13 0.00 1.21 0.87 -0.57 0.00 0.00 179.45 181.09 1hdl h LYS 27 N 0.00 0.00 0.00 3.15 1.57 -1.98 0.77 116.57 120.09 1hdl h LYS 27 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hdl h LYS 27 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1hdl h LYS 27 CO 0.00 0.00 0.30 0.74 -0.57 0.00 0.00 179.45 179.92 1hdl h PHE 28 N 0.00 0.00 -1.13 -1.35 0.04 -1.84 -2.36 116.94 110.30 1hdl h PHE 28 Ca 0.60 0.00 0.33 0.00 2.80 0.00 0.00 57.97 61.70 1hdl h PHE 28 Cb 3.02 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 41.12 1hdl h PHE 28 CO 0.00 0.00 1.15 0.35 -0.60 0.00 0.00 178.31 179.21 1hdl h PHE 29 N 0.00 0.00 0.00 -0.55 3.04 0.37 1.34 116.94 121.14 1hdl h PHE 29 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1hdl h PHE 29 Cb 0.59 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.10 1hdl h PHE 29 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 178.31 176.29 1hdl n GLN 30 N -3.45 0.15 -4.17 1.11 10.64 -0.89 -4.23 117.38 116.54 1hdl n GLN 30 Ca 0.25 0.19 -0.16 0.00 -1.83 0.00 0.00 57.00 55.45 1hdl n GLN 30 Cb 1.50 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 29.27 1hdl n GLN 30 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1hdl s SER 31 N -2.58 1.51 0.21 2.61 0.01 0.46 -5.02 113.70 110.90 1hdl s SER 31 Ca 0.10 -0.73 -0.09 0.00 1.31 0.00 0.00 55.95 56.54 1hdl s SER 31 Cb 0.07 -0.01 0.30 0.00 0.21 0.00 0.00 66.02 66.59 1hdl s SER 31 CO 0.16 -0.19 1.74 0.25 0.41 0.00 0.00 173.24 175.60 1hdl h LEU 32 N 3.85 0.20 -1.03 2.44 6.46 -1.83 0.49 115.31 125.89 1hdl h LEU 32 Ca -0.38 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.53 1hdl h LEU 32 Cb 1.19 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 41.13 1hdl h LEU 32 CO 0.48 0.12 0.64 0.44 -0.62 0.00 0.00 178.44 179.50 1hdl h ASP 33 N 0.39 1.02 -0.07 1.25 3.32 -1.95 0.38 116.42 120.76 1hdl h ASP 33 Ca 0.32 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 1hdl h ASP 33 Cb 0.42 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1hdl h ASP 33 CO -0.33 0.66 -0.08 1.23 -1.72 0.00 0.00 179.24 178.99 1hdl h GLY 34 N 1.16 0.20 0.98 2.75 0.00 -0.93 -1.03 103.07 106.20 1hdl h GLY 34 Ca 0.43 -0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.65 1hdl h GLY 34 CO -0.17 0.19 0.42 -2.22 0.00 0.00 0.00 176.54 174.77 1hdl h ILE 35 N -0.26 0.89 0.22 2.60 1.08 0.67 0.20 117.51 122.90 1hdl h ILE 35 Ca 0.01 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1hdl h ILE 35 Cb 0.61 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1hdl h ILE 35 CO 0.02 0.08 -0.11 0.24 -0.69 0.00 0.00 178.15 177.69 1hdl h MET 36 N 0.43 -0.29 -0.53 2.37 2.86 -0.03 -2.08 114.93 117.65 1hdl h MET 36 Ca 0.29 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 58.06 1hdl h MET 36 Cb 0.58 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.21 1hdl h MET 36 CO -0.08 -0.19 -0.08 0.35 1.06 0.00 0.00 176.91 177.96 1hdl h PHE 37 N -0.66 -0.18 -0.83 -0.22 3.04 -1.01 0.61 116.94 117.68 1hdl h PHE 37 Ca -0.03 0.04 0.16 0.00 3.98 0.00 0.00 57.97 62.12 1hdl h PHE 37 Cb 0.23 0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.84 1hdl h PHE 37 CO 0.04 -0.19 0.55 0.82 -2.02 0.00 0.00 178.31 177.50 1hdl h ILE 38 N 0.04 0.78 -0.19 1.41 2.04 -0.70 1.66 117.51 122.54 1hdl h ILE 38 Ca 0.26 -0.17 -0.20 0.00 1.00 0.00 0.00 64.86 65.75 1hdl h ILE 38 Cb 0.41 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1hdl h ILE 38 CO -0.51 0.09 -0.68 0.78 0.00 0.00 0.00 178.15 177.84 1hdl h ASN 39 N 0.50 0.87 1.53 1.72 2.35 0.84 -3.13 115.58 120.26 1hdl h ASN 39 Ca 0.42 -0.52 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 1hdl h ASN 39 Cb 0.89 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1hdl h ASN 39 CO -0.16 1.31 -0.48 0.50 -1.65 0.00 0.00 177.43 176.95 1hdl h LYS 40 N 0.54 0.00 0.00 0.81 3.64 0.11 -3.29 116.57 118.38 1hdl h LYS 40 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1hdl h LYS 40 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1hdl h LYS 40 CO 0.14 0.19 0.00 0.00 -2.27 0.00 0.00 179.45 177.51 1hdl h ALA 42 N -1.80 2.73 0.00 0.00 0.00 -1.73 0.83 119.26 119.29 1hdl h ALA 42 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1hdl h ALA 42 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1hdl h ALA 42 CO 0.00 -1.00 -0.26 1.15 0.00 0.00 0.00 179.25 179.14 1hdl h THR 43 N 0.08 0.43 0.18 0.00 2.02 -1.45 -3.24 112.91 110.94 1hdl h THR 43 Ca 0.44 -1.61 -0.27 0.00 0.77 0.00 0.00 66.41 65.74 1hdl h THR 43 Cb 1.63 2.21 0.02 0.00 -1.74 0.00 0.00 68.15 70.27 1hdl h THR 43 CO -0.04 0.25 -1.25 0.00 0.37 0.00 0.00 175.52 174.84 1hdl h LYS 45 N -0.13 0.94 0.00 0.00 3.64 -1.15 0.33 116.57 120.21 1hdl h LYS 45 Ca -0.23 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1hdl h LYS 45 Cb 1.90 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1hdl h LYS 45 CO 0.18 0.62 -0.09 0.00 -2.27 0.00 0.00 179.45 177.90 1hdl h MET 46 N 0.97 0.00 -0.67 1.90 -0.00 -1.64 -2.26 114.93 113.24 1hdl h MET 46 Ca 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 60.18 1hdl h MET 46 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.06 1hdl h MET 46 CO -0.27 0.09 0.36 0.82 -0.00 0.00 0.00 176.91 177.92 1hdl h ILE 47 N 0.00 1.20 -0.23 -0.10 1.08 -0.39 -2.22 117.51 116.86 1hdl h ILE 47 Ca -0.00 -0.51 -0.19 0.00 -0.39 0.00 0.00 64.86 63.77 1hdl h ILE 47 Cb 0.32 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 1hdl h ILE 47 CO 0.01 0.23 -0.60 -0.07 -0.69 0.00 0.00 178.15 177.03 1hdl h LEU 48 N 0.94 0.87 -2.39 1.44 -0.00 -1.41 -2.86 115.31 111.89 1hdl h LEU 48 Ca 0.24 -0.49 -0.01 0.00 -0.00 0.00 0.00 57.88 57.62 1hdl h LEU 48 Cb 0.03 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 40.44 1hdl h LEU 48 CO -0.04 1.27 -0.03 -0.33 -0.00 0.00 0.00 178.44 179.31 1hdl h GLU 49 N 0.57 0.00 0.00 1.13 5.08 -1.37 -2.54 114.58 117.46 1hdl h GLU 49 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1hdl h GLU 49 Cb 1.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.46 1hdl h GLU 49 CO 0.13 0.03 -0.32 0.87 -1.00 0.00 0.00 179.01 178.71 1hdl h LYS 50 N 0.00 0.21 -0.44 2.33 1.79 -1.21 -3.17 116.57 116.08 1hdl h LYS 50 Ca -0.00 -0.23 0.13 0.00 -2.18 0.00 0.00 60.65 58.37 1hdl h LYS 50 Cb 0.08 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1hdl h LYS 50 CO 0.00 0.96 0.42 0.93 -1.08 0.00 0.00 179.45 180.69 1hdl h GLU 51 N -0.44 0.00 -6.82 3.15 5.08 -1.37 -3.41 114.58 110.77 1hdl h GLU 51 Ca -0.04 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.84 1hdl h GLU 51 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1hdl h GLU 51 CO 0.06 0.00 0.34 0.00 -1.00 0.00 0.00 179.01 178.42 1hdl s ALA 52 N -4.71 3.27 0.25 3.43 0.00 -1.17 -4.90 121.76 117.92 1hdl s ALA 52 Ca -0.04 0.56 0.30 0.00 0.00 0.00 0.00 51.96 52.78 1hdl s ALA 52 Cb 0.17 -3.19 1.64 0.00 0.00 0.00 0.00 23.12 21.73 1hdl s ALA 52 CO 0.59 0.19 1.91 0.87 0.00 0.00 0.00 175.76 179.33 1hdl h LYS 53 N 3.60 0.00 0.00 0.00 1.57 -1.86 -0.80 116.57 119.09 1hdl h LYS 53 Ca -0.46 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1hdl h LYS 53 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1hdl h LYS 53 CO 0.66 0.00 -0.06 0.77 -0.57 0.00 0.00 179.45 180.25 1hdl h SER 54 N 0.00 0.00 0.00 0.86 0.02 -1.88 -3.52 113.55 109.02 1hdl h SER 54 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hdl h SER 54 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1hdl h SER 54 CO 0.00 0.06 0.00 1.67 -1.14 0.00 0.00 176.83 177.42