#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7h h MET 2 N 0.00 0.68 -0.54 5.56 4.05 -2.05 -0.74 114.93 121.89 2o7h h MET 2 Ca 0.00 -0.15 -0.12 0.00 -0.28 0.00 0.00 59.70 59.16 2o7h h MET 2 Cb 0.00 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2o7h h MET 2 CO 0.00 0.66 -0.12 -0.22 0.23 0.00 0.00 176.91 177.46 2o7h h LYS 3 N 0.56 1.03 -0.38 0.39 1.63 -2.05 -0.02 116.57 117.74 2o7h h LYS 3 Ca 0.14 -0.39 0.02 0.00 -0.85 0.00 0.00 60.65 59.57 2o7h h LYS 3 Cb 0.26 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 2o7h h LYS 3 CO -0.00 1.08 0.22 1.96 -3.45 0.00 0.00 179.45 179.25 2o7h h GLN 4 N 0.92 0.43 -0.60 1.90 1.08 -1.96 -0.38 115.11 116.50 2o7h h GLN 4 Ca 0.14 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2o7h h GLN 4 Cb 0.69 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.99 2o7h h GLN 4 CO 0.05 0.29 0.39 1.25 -0.95 0.00 0.00 178.83 179.86 2o7h h LEU 5 N 0.45 0.69 -0.31 1.46 5.85 -0.94 -1.53 115.31 120.98 2o7h h LEU 5 Ca 0.15 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2o7h h LEU 5 Cb 0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2o7h h LEU 5 CO -0.08 0.51 0.20 -0.08 -0.34 0.00 0.00 178.44 178.66 2o7h h GLU 6 N 0.81 0.40 -0.58 1.25 4.81 -0.69 -0.78 114.58 119.81 2o7h h GLU 6 Ca 0.22 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2o7h h GLU 6 Cb -0.08 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 2o7h h GLU 6 CO -0.05 0.26 0.34 -0.44 -0.73 0.00 0.00 179.01 178.40 2o7h h ASP 7 N 0.41 0.71 -0.44 1.04 3.32 -0.83 -1.03 116.42 119.60 2o7h h ASP 7 Ca 0.12 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 2o7h h ASP 7 Cb -0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2o7h h ASP 7 CO -0.03 0.58 -0.15 0.11 -1.72 0.00 0.00 179.24 178.02 2o7h h LYS 8 N 0.78 0.88 -0.78 3.56 1.57 -0.97 -0.75 116.57 120.85 2o7h h LYS 8 Ca 0.21 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2o7h h LYS 8 Cb 0.01 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2o7h h LYS 8 CO -0.04 1.00 0.50 0.28 -0.57 0.00 0.00 179.45 180.62 2o7h h VAL 9 N 0.71 1.21 -0.86 0.50 2.07 -1.04 -0.16 116.25 118.68 2o7h h VAL 9 Ca 0.10 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2o7h h VAL 9 Cb 0.71 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2o7h h VAL 9 CO 0.05 0.21 0.45 -0.33 0.02 0.00 0.00 177.57 177.97 2o7h h GLU 10 N 1.06 1.21 -0.41 1.57 4.39 -0.87 0.25 114.58 121.79 2o7h h GLU 10 Ca 0.28 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2o7h h GLU 10 Cb -0.09 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.31 2o7h h GLU 10 CO -0.06 0.91 0.25 0.93 -1.16 0.00 0.00 179.01 179.88 2o7h h GLU 11 N 1.21 0.55 -0.63 2.33 5.08 -0.56 -1.83 114.58 120.73 2o7h h GLU 11 Ca 0.30 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2o7h h GLU 11 Cb 0.07 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2o7h h GLU 11 CO -0.04 0.41 0.25 -0.07 -1.00 0.00 0.00 179.01 178.55 2o7h h LEU 12 N 0.54 0.87 -0.33 1.33 3.38 -0.61 0.83 115.31 121.32 2o7h h LEU 12 Ca 0.15 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2o7h h LEU 12 Cb -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2o7h h LEU 12 CO -0.03 0.81 0.13 -0.07 0.09 0.00 0.00 178.44 179.37 2o7h h LEU 13 N 0.89 0.16 -0.37 1.67 3.38 -0.75 0.74 115.31 121.02 2o7h h LEU 13 Ca 0.21 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2o7h h LEU 13 Cb 0.21 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2o7h h LEU 13 CO -0.02 0.13 0.12 -1.28 0.09 0.00 0.00 178.44 177.48 2o7h h SER 14 N 0.28 0.53 -0.50 -0.43 0.87 -1.06 -1.92 113.55 111.32 2o7h h SER 14 Ca 0.15 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 2o7h h SER 14 Cb 0.10 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2o7h h SER 14 CO -0.14 0.59 -0.01 0.11 -0.53 0.00 0.00 176.83 176.85 2o7h h LYS 15 N 0.44 0.94 -0.34 2.24 1.57 -0.62 -1.55 116.57 119.25 2o7h h LYS 15 Ca 0.12 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2o7h h LYS 15 Cb 0.25 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2o7h h LYS 15 CO -0.00 0.94 0.16 -0.97 -0.57 0.00 0.00 179.45 179.00 2o7h h ASN 16 N 0.87 0.44 -0.18 0.86 -1.24 -0.76 0.18 115.58 115.75 2o7h h ASN 16 Ca 0.16 -0.13 0.05 0.00 0.71 0.00 0.00 56.30 57.09 2o7h h ASN 16 Cb 0.52 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.41 2o7h h ASN 16 CO 0.03 0.45 -0.16 0.22 -1.29 0.00 0.00 177.43 176.68 2o7h h TYR 17 N 0.41 -0.40 -0.30 0.67 3.20 -1.05 0.22 116.97 119.71 2o7h h TYR 17 Ca 0.12 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.84 2o7h h TYR 17 Cb 0.13 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2o7h h TYR 17 CO -0.01 -0.23 -0.48 0.45 -1.64 0.00 0.00 178.16 176.25 2o7h h HIS 18 N -0.17 1.07 -0.69 -3.82 3.86 -1.15 -2.19 115.15 112.06 2o7h h HIS 18 Ca 0.11 -0.36 -0.06 0.00 -1.16 0.00 0.00 60.37 58.89 2o7h h HIS 18 Cb 0.34 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 2o7h h HIS 18 CO -0.30 1.18 0.18 1.25 0.86 0.00 0.00 177.93 181.10 2o7h h LEU 19 N 0.64 1.02 -0.61 2.43 5.85 -0.48 -2.30 115.31 121.87 2o7h h LEU 19 Ca 0.03 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2o7h h LEU 19 Cb 1.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2o7h h LEU 19 CO 0.11 0.98 0.41 -0.08 -0.34 0.00 0.00 178.44 179.51 2o7h h GLU 20 N 1.03 0.80 -0.72 1.25 4.81 -0.42 -0.56 114.58 120.78 2o7h h GLU 20 Ca 0.22 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 2o7h h GLU 20 Cb 0.35 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2o7h h GLU 20 CO -0.00 0.53 0.47 -0.91 -0.73 0.00 0.00 179.01 178.37 2o7h h ASN 21 N 0.83 0.69 -0.30 1.04 2.35 -1.17 0.38 115.58 119.39 2o7h h ASN 21 Ca 0.23 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 2o7h h ASN 21 Cb -0.09 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2o7h h ASN 21 CO -0.05 0.45 -0.25 0.03 -1.65 0.00 0.00 177.43 175.96 2o7h h ARG 22 N 0.79 0.70 -0.67 0.81 3.08 -0.75 -0.54 114.38 117.80 2o7h h ARG 22 Ca 0.30 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 60.05 2o7h h ARG 22 Cb 0.19 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 2o7h h ARG 22 CO -0.10 0.96 0.40 0.28 -1.07 0.00 0.00 179.97 180.44 2o7h h VAL 23 N 0.45 1.03 -0.63 2.04 2.07 -0.51 -1.76 116.25 118.95 2o7h h VAL 23 Ca 0.05 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2o7h h VAL 23 Cb 0.81 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2o7h h VAL 23 CO 0.06 0.14 0.25 0.00 0.02 0.00 0.00 177.57 178.04 2o7h h ALA 24 N 1.31 1.24 -0.46 1.67 0.00 -0.04 -0.60 119.26 122.40 2o7h h ALA 24 Ca 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o7h h ALA 24 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2o7h h ALA 24 CO -0.14 0.55 0.30 -0.09 0.00 0.00 0.00 179.25 179.87 2o7h h ARG 25 N 0.91 0.60 -0.72 0.00 2.43 -0.72 -1.67 114.38 115.21 2o7h h ARG 25 Ca 0.21 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2o7h h ARG 25 Cb 0.19 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2o7h h ARG 25 CO -0.02 0.41 0.44 -0.07 -1.51 0.00 0.00 179.97 179.22 2o7h h LEU 26 N 0.61 0.87 -0.93 3.80 3.38 -0.84 0.30 115.31 122.50 2o7h h LEU 26 Ca 0.17 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2o7h h LEU 26 Cb -0.05 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2o7h h LEU 26 CO -0.03 0.67 0.61 -0.33 0.09 0.00 0.00 178.44 179.45 2o7h h GLU 27 N 0.99 1.19 -0.41 1.13 5.08 -0.79 0.28 114.58 122.05 2o7h h GLU 27 Ca 0.26 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2o7h h GLU 27 Cb -0.04 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 2o7h h GLU 27 CO -0.05 0.78 0.13 -0.22 -1.00 0.00 0.00 179.01 178.66 2o7h h LYS 28 N 1.22 0.64 -0.30 2.33 3.64 -0.77 -1.05 116.57 122.27 2o7h h LYS 28 Ca 0.35 -0.14 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2o7h h LYS 28 Cb -0.08 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2o7h h LYS 28 CO -0.09 0.63 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.31 2o7h h LEU 29 N 0.52 0.69 -0.16 5.20 3.38 -0.34 -2.27 115.31 122.34 2o7h h LEU 29 Ca 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2o7h h LEU 29 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2o7h h LEU 29 CO -0.00 0.97 -0.09 0.52 0.09 0.00 0.00 178.44 179.92 2o7h n VAL 30 N -4.07 0.00 -0.63 1.22 0.31 0.95 -5.08 118.33 111.03 2o7h n VAL 30 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2o7h n VAL 30 Cb 0.48 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 2o7h n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12