#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bni h MET 2 N nan 1.20 -0.70 0.00 2.86 -2.05 -2.99 114.93 nan 2bni h MET 2 Ca nan -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 nan 2bni h MET 2 Cb nan -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 nan 2bni h MET 2 CO nan 0.86 0.39 -0.22 1.06 0.00 0.00 176.91 nan 2bni h LYS 3 N 1.21 0.95 -0.40 1.72 3.64 -2.05 -0.12 116.57 121.53 2bni h LYS 3 Ca 0.31 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 2bni h LYS 3 Cb -0.01 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2bni h LYS 3 CO -0.05 0.69 -0.03 0.37 -2.27 0.00 0.00 179.45 178.16 2bni h GLN 4 N 0.96 0.72 -0.17 1.90 4.15 -1.98 0.43 115.11 121.13 2bni h GLN 4 Ca 0.25 -0.25 0.03 0.00 0.77 0.00 0.00 58.65 59.45 2bni h GLN 4 Cb 0.01 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2bni h GLN 4 CO -0.04 0.83 -0.02 0.82 -1.93 0.00 0.00 178.83 178.49 2bni h ILE 5 N 0.54 0.86 -0.78 2.39 2.04 -1.29 0.01 117.51 121.28 2bni h ILE 5 Ca 0.11 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 2bni h ILE 5 Cb 0.52 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2bni h ILE 5 CO 0.03 0.00 0.29 -0.33 0.00 0.00 0.00 178.15 178.14 2bni h GLU 6 N 0.03 1.18 -0.29 2.37 5.08 -0.77 -0.96 114.58 121.20 2bni h GLU 6 Ca 0.08 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 2bni h GLU 6 Cb 0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2bni h GLU 6 CO -0.15 0.97 -0.27 -0.44 -1.00 0.00 0.00 179.01 178.12 2bni h ASP 7 N 1.14 0.60 -0.08 1.42 3.32 -0.74 -0.30 116.42 121.78 2bni h ASP 7 Ca 0.26 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 2bni h ASP 7 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2bni h ASP 7 CO -0.02 0.85 -0.43 0.50 -1.72 0.00 0.00 179.24 178.42 2bni h LYS 8 N 0.51 0.61 -0.30 3.56 1.63 -0.59 -0.98 116.57 121.01 2bni h LYS 8 Ca 0.07 -0.32 -0.11 0.00 -0.85 0.00 0.00 60.65 59.43 2bni h LYS 8 Cb 0.73 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 2bni h LYS 8 CO 0.06 0.92 -0.27 -0.07 -3.45 0.00 0.00 179.45 176.63 2bni h LEU 9 N 0.50 0.63 -0.60 5.20 3.38 -0.68 -0.02 115.31 123.73 2bni h LEU 9 Ca 0.04 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.63 2bni h LEU 9 Cb 0.95 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2bni h LEU 9 CO 0.08 0.88 -0.48 -0.08 0.09 0.00 0.00 178.44 178.93 2bni h GLU 10 N 0.54 0.55 -0.51 1.13 4.57 -0.75 0.01 114.58 120.11 2bni h GLU 10 Ca 0.07 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 2bni h GLU 10 Cb 0.75 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 2bni h GLU 10 CO 0.06 0.91 0.30 1.49 -1.18 0.00 0.00 179.01 180.59 2bni h GLU 11 N 0.44 0.58 -0.60 1.92 4.81 -0.72 -0.56 114.58 120.45 2bni h GLU 11 Ca 0.02 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2bni h GLU 11 Cb 1.00 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2bni h GLU 11 CO 0.09 0.39 0.11 0.82 -0.73 0.00 0.00 179.01 179.69 2bni h ILE 12 N 0.60 1.26 -0.41 2.32 2.04 -0.74 -0.83 117.51 121.74 2bni h ILE 12 Ca 0.21 -0.98 0.08 0.00 1.00 0.00 0.00 64.86 65.18 2bni h ILE 12 Cb 0.03 0.73 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 2bni h ILE 12 CO -0.10 0.36 -0.13 -0.07 0.00 0.00 0.00 178.15 178.21 2bni h LEU 13 N 0.89 -0.47 -0.46 1.44 3.38 -0.60 0.15 115.31 119.64 2bni h LEU 13 Ca 0.18 0.13 -0.17 0.00 0.09 0.00 0.00 57.88 58.12 2bni h LEU 13 Cb 0.41 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2bni h LEU 13 CO 0.01 -0.17 -0.65 0.28 0.09 0.00 0.00 178.44 178.01 2bni h SER 14 N -0.04 0.54 0.05 -0.43 0.02 -0.86 -1.08 113.55 111.75 2bni h SER 14 Ca 0.20 -0.32 -0.13 0.00 -0.84 0.00 0.00 61.79 60.70 2bni h SER 14 Cb 0.35 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2bni h SER 14 CO -0.45 1.05 -0.41 0.11 -1.14 0.00 0.00 176.83 175.98 2bni h LYS 15 N 0.34 0.46 -0.77 3.45 6.56 -0.78 -2.33 116.57 123.50 2bni h LYS 15 Ca -0.01 -0.23 -0.05 0.00 -1.06 0.00 0.00 60.65 59.29 2bni h LYS 15 Cb 1.20 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.83 2bni h LYS 15 CO 0.12 0.80 0.28 0.78 -2.06 0.00 0.00 179.45 179.37 2bni h GLY 16 N 1.12 1.26 0.89 3.86 0.00 -0.18 0.24 103.07 110.25 2bni h GLY 16 Ca 0.03 -0.70 0.03 0.00 0.00 0.00 0.00 47.33 46.69 2bni h GLY 16 CO 0.08 0.66 0.57 0.45 0.00 0.00 0.00 176.54 178.30 2bni h HIS 17 N 1.13 1.07 -0.22 5.60 3.86 -0.95 -0.02 115.15 125.63 2bni h HIS 17 Ca 0.25 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.48 2bni h HIS 17 Cb 0.25 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2bni h HIS 17 CO 0.02 0.62 0.09 1.25 0.86 0.00 0.00 177.93 180.77 2bni h HIS 18 N 1.12 0.34 -0.95 2.45 6.17 -0.78 -1.30 115.15 122.21 2bni h HIS 18 Ca 0.35 -0.03 0.07 0.00 0.71 0.00 0.00 60.37 61.48 2bni h HIS 18 Cb -0.01 -0.10 -0.06 0.00 2.52 0.00 0.00 27.41 29.75 2bni h HIS 18 CO -0.02 0.38 0.61 0.82 0.71 0.00 0.00 177.93 180.43 2bni h ILE 19 N 0.20 1.05 -0.56 6.26 2.04 -0.12 -0.37 117.51 126.02 2bni h ILE 19 Ca 0.07 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 2bni h ILE 19 Cb 0.18 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 2bni h ILE 19 CO -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 178.15 178.29 2bni h ASN 21 N 0.90 0.97 -0.70 0.00 -0.00 -0.69 0.65 115.58 116.71 2bni h ASN 21 Ca 0.15 -0.15 -0.06 0.00 -0.00 0.00 0.00 56.30 56.24 2bni h ASN 21 Cb 0.61 -0.25 -0.03 0.00 -0.00 0.00 0.00 38.32 38.64 2bni h ASN 21 CO 0.04 0.86 0.23 -0.33 -0.00 0.00 0.00 177.43 178.22 2bni h GLU 22 N 1.02 1.10 -0.11 4.14 4.39 -0.54 -0.84 114.58 123.75 2bni h GLU 22 Ca 0.24 -0.23 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 2bni h GLU 22 Cb 0.17 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2bni h GLU 22 CO -0.03 0.94 -0.60 -0.07 -1.16 0.00 0.00 179.01 178.09 2bni h LEU 23 N 1.06 0.42 -0.58 1.33 3.38 -0.39 -1.03 115.31 119.49 2bni h LEU 23 Ca 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bni h LEU 23 Cb 0.29 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2bni h LEU 23 CO -0.01 0.92 0.34 0.00 0.09 0.00 0.00 178.44 179.79 2bni h ALA 24 N 1.08 0.74 -0.38 1.53 0.00 -0.58 -0.44 119.26 121.21 2bni h ALA 24 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bni h ALA 24 Cb 1.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2bni h ALA 24 CO 0.10 0.23 0.20 -0.09 0.00 0.00 0.00 179.25 179.70 2bni h ARG 25 N 0.79 0.52 -0.65 0.00 2.43 -0.83 -1.99 114.38 114.65 2bni h ARG 25 Ca 0.21 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2bni h ARG 25 Cb -0.00 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2bni h ARG 25 CO -0.04 0.43 0.28 0.82 -1.51 0.00 0.00 179.97 179.96 2bni h ILE 26 N 0.48 1.23 -0.06 1.20 2.04 -0.84 -1.83 117.51 119.73 2bni h ILE 26 Ca 0.13 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2bni h ILE 26 Cb 0.06 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2bni h ILE 26 CO -0.02 0.28 -0.06 0.50 0.00 0.00 0.00 178.15 178.85 2bni h LYS 27 N 0.91 -0.07 -0.71 2.37 3.64 -0.93 -1.04 116.57 120.74 2bni h LYS 27 Ca 0.22 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2bni h LYS 27 Cb 0.17 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 2bni h LYS 27 CO -0.02 -0.05 0.41 -0.22 -2.27 0.00 0.00 179.45 177.30 2bni h LYS 28 N -0.07 0.74 -0.96 1.90 3.64 -1.12 -2.83 116.57 117.87 2bni h LYS 28 Ca 0.05 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2bni h LYS 28 Cb 0.14 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 2bni h LYS 28 CO -0.11 0.49 0.62 -0.07 -2.27 0.00 0.00 179.45 178.11 2bni h LEU 29 N 0.76 1.11 0.00 5.20 3.38 -0.80 -3.52 115.31 121.44 2bni h LEU 29 Ca 0.32 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2bni h LEU 29 Cb 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2bni h LEU 29 CO -0.18 0.82 0.00 0.18 0.09 0.00 0.00 178.44 179.35