#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 0.76 -0.56 -0.14 4.05 -2.05 -1.29 114.93 115.70 2o7h h MET 2 Ca 0.00 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 2o7h h MET 2 Cb 0.00 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 2o7h h MET 2 CO 0.00 0.63 0.37 -0.22 0.23 0.00 0.00 176.91 177.91 2o7h h LYS 3 N 0.71 0.75 -0.80 0.39 1.63 -2.05 -0.37 116.57 116.83 2o7h h LYS 3 Ca 0.18 -0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.00 2o7h h LYS 3 Cb 0.11 -0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 2o7h h LYS 3 CO -0.02 0.50 0.48 1.96 -3.45 0.00 0.00 179.45 178.91 2o7h h GLN 4 N 0.76 0.84 -0.41 1.90 4.20 -1.94 -1.02 115.11 119.44 2o7h h GLN 4 Ca 0.21 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 2o7h h GLN 4 Cb -0.08 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 2o7h h GLN 4 CO -0.04 0.56 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.50 2o7h h LEU 5 N 0.86 0.80 -0.57 1.46 4.07 -0.84 -1.74 115.31 119.34 2o7h h LEU 5 Ca 0.36 -0.36 0.04 0.00 0.08 0.00 0.00 57.88 57.99 2o7h h LEU 5 Cb 0.20 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.68 2o7h h LEU 5 CO -0.18 0.98 0.33 -0.33 -1.08 0.00 0.00 178.44 178.15 2o7h h GLU 6 N 0.61 0.62 -0.40 1.13 5.08 -0.59 0.46 114.58 121.47 2o7h h GLU 6 Ca 0.10 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2o7h h GLU 6 Cb 0.63 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2o7h h GLU 6 CO 0.04 0.41 0.19 -0.44 -1.00 0.00 0.00 179.01 178.20 2o7h h ASP 7 N 0.63 0.54 -0.78 1.42 3.32 -1.11 -0.61 116.42 119.83 2o7h h ASP 7 Ca 0.24 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2o7h h ASP 7 Cb 0.08 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 2o7h h ASP 7 CO -0.13 0.53 0.34 0.11 -1.72 0.00 0.00 179.24 178.37 2o7h h LYS 8 N 0.51 1.15 -0.49 3.56 1.57 -0.94 -0.63 116.57 121.31 2o7h h LYS 8 Ca 0.14 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2o7h h LYS 8 Cb 0.14 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2o7h h LYS 8 CO -0.02 0.91 0.09 0.28 -0.57 0.00 0.00 179.45 180.15 2o7h h VAL 9 N 1.13 1.25 -0.80 0.50 2.07 -0.66 -0.43 116.25 119.31 2o7h h VAL 9 Ca 0.27 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2o7h h VAL 9 Cb 0.17 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2o7h h VAL 9 CO -0.03 0.32 0.41 -0.33 0.02 0.00 0.00 177.57 177.96 2o7h h GLU 10 N 0.69 1.13 -0.62 1.57 4.39 -0.81 0.78 114.58 121.71 2o7h h GLU 10 Ca 0.15 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2o7h h GLU 10 Cb 0.38 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2o7h h GLU 10 CO 0.01 0.86 0.36 1.49 -1.16 0.00 0.00 179.01 180.56 2o7h h GLU 11 N 1.13 0.85 -0.35 2.33 4.81 -0.82 -1.16 114.58 121.38 2o7h h GLU 11 Ca 0.28 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 2o7h h GLU 11 Cb 0.08 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2o7h h GLU 11 CO -0.04 0.63 -0.30 -0.07 -0.73 0.00 0.00 179.01 178.50 2o7h h LEU 12 N 0.84 0.77 -0.36 1.64 3.38 -0.47 0.32 115.31 121.43 2o7h h LEU 12 Ca 0.22 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2o7h h LEU 12 Cb 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2o7h h LEU 12 CO -0.04 1.02 0.13 -0.07 0.09 0.00 0.00 178.44 179.56 2o7h h LEU 13 N 0.63 0.51 -0.02 1.67 3.38 -0.72 0.11 115.31 120.87 2o7h h LEU 13 Ca 0.07 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2o7h h LEU 13 Cb 0.82 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2o7h h LEU 13 CO 0.07 0.56 -0.10 -1.28 0.09 0.00 0.00 178.44 177.77 2o7h h SER 14 N 0.43 -0.30 -0.75 -0.43 0.87 -1.05 -1.07 113.55 111.24 2o7h h SER 14 Ca 0.12 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2o7h h SER 14 Cb 0.22 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2o7h h SER 14 CO -0.01 -0.15 0.35 0.11 -0.53 0.00 0.00 176.83 176.60 2o7h h LYS 15 N -0.17 1.08 -0.35 2.24 1.57 -0.79 -1.87 116.57 118.28 2o7h h LYS 15 Ca 0.05 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2o7h h LYS 15 Cb 0.23 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2o7h h LYS 15 CO -0.12 0.85 0.18 -0.97 -0.57 0.00 0.00 179.45 178.83 2o7h h ASN 16 N 1.05 0.44 -0.17 0.86 -0.73 -0.65 0.18 115.58 116.56 2o7h h ASN 16 Ca 0.25 -0.10 0.05 0.00 1.87 0.00 0.00 56.30 58.37 2o7h h ASN 16 Cb 0.14 -0.11 -0.07 0.00 0.27 0.00 0.00 38.32 38.54 2o7h h ASN 16 CO -0.03 0.42 -0.39 0.22 -0.37 0.00 0.00 177.43 177.28 2o7h h TYR 17 N 0.43 -1.11 -0.08 0.67 3.20 -0.75 0.49 116.97 119.82 2o7h h TYR 17 Ca 0.12 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2o7h h TYR 17 Cb 0.08 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2o7h h TYR 17 CO -0.02 -0.45 -0.49 0.45 -1.64 0.00 0.00 178.16 176.01 2o7h h HIS 18 N -0.44 0.23 -0.56 -3.82 3.86 -1.20 -2.34 115.15 110.87 2o7h h HIS 18 Ca 0.09 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.12 2o7h h HIS 18 Cb 0.60 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 2o7h h HIS 18 CO -0.48 0.64 -0.05 1.25 0.86 0.00 0.00 177.93 180.15 2o7h h LEU 19 N 0.16 1.03 -0.73 2.43 5.85 -0.57 -2.47 115.31 121.00 2o7h h LEU 19 Ca 0.01 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2o7h h LEU 19 Cb 0.92 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2o7h h LEU 19 CO 0.07 1.11 0.33 -0.08 -0.34 0.00 0.00 178.44 179.54 2o7h h GLU 20 N 0.92 1.06 -0.96 1.25 4.22 -0.70 -0.95 114.58 119.42 2o7h h GLU 20 Ca 0.15 -0.17 0.08 0.00 0.08 0.00 0.00 59.36 59.51 2o7h h GLU 20 Cb 0.62 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 2o7h h GLU 20 CO 0.04 0.84 0.60 -0.91 -2.18 0.00 0.00 179.01 177.41 2o7h h ASN 21 N 1.03 0.93 -0.66 1.04 -0.26 -1.23 0.13 115.58 116.55 2o7h h ASN 21 Ca 0.25 0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.95 2o7h h ASN 21 Cb 0.15 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 2o7h h ASN 21 CO -0.03 0.56 0.15 0.03 -1.06 0.00 0.00 177.43 177.08 2o7h h ARG 22 N 1.04 1.08 -0.22 0.81 3.08 -0.85 -1.60 114.38 117.72 2o7h h ARG 22 Ca 0.44 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 2o7h h ARG 22 Cb 0.29 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2o7h h ARG 22 CO -0.21 0.96 -0.22 0.28 -1.07 0.00 0.00 179.97 179.72 2o7h h VAL 23 N 1.02 1.32 -0.98 2.04 2.07 -0.64 -2.27 116.25 118.81 2o7h h VAL 23 Ca 0.21 -1.38 0.10 0.00 0.82 0.00 0.00 66.70 66.45 2o7h h VAL 23 Cb 0.37 1.72 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 2o7h h VAL 23 CO 0.00 0.42 0.62 0.00 0.02 0.00 0.00 177.57 178.64 2o7h h ALA 24 N 0.66 1.42 0.06 1.67 0.00 -0.71 -1.33 119.26 121.04 2o7h h ALA 24 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2o7h h ALA 24 Cb 0.76 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2o7h h ALA 24 CO 0.05 0.29 -0.03 0.00 0.00 0.00 0.00 179.25 179.57 2o7h h ARG 25 N 1.04 -0.07 -0.66 0.00 3.08 -1.07 -2.00 114.38 114.69 2o7h h ARG 25 Ca 0.46 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.62 2o7h h ARG 25 Cb 0.35 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 2o7h h ARG 25 CO -0.23 0.06 0.25 -0.07 -1.07 0.00 0.00 179.97 178.91 2o7h h LEU 26 N -0.19 0.24 -1.17 3.04 3.38 -1.08 0.27 115.31 119.80 2o7h h LEU 26 Ca -0.01 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2o7h h LEU 26 Cb 0.16 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2o7h h LEU 26 CO 0.01 0.13 0.56 -0.33 0.09 0.00 0.00 178.44 178.90 2o7h h GLU 27 N 0.42 1.09 -0.26 1.13 5.08 -1.07 -1.63 114.58 119.34 2o7h h GLU 27 Ca 0.34 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.48 2o7h h GLU 27 Cb 0.46 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2o7h h GLU 27 CO -0.34 0.72 -0.46 0.87 -1.00 0.00 0.00 179.01 178.80 2o7h h LYS 28 N 1.12 0.77 -0.93 2.33 1.79 -0.59 -2.77 116.57 118.30 2o7h h LYS 28 Ca 0.32 -0.48 0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2o7h h LYS 28 Cb -0.08 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.57 2o7h h LYS 28 CO -0.08 1.11 0.61 -0.07 -1.08 0.00 0.00 179.45 179.94 2o7h h LEU 29 N 0.52 0.99 -0.18 2.94 3.38 -0.55 -2.03 115.31 120.39 2o7h h LEU 29 Ca 0.02 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2o7h h LEU 29 Cb 1.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2o7h h LEU 29 CO 0.10 0.67 -0.33 -0.37 0.09 0.00 0.00 178.44 178.60 2o7h h VAL 30 N 1.14 0.60 0.00 1.22 -1.51 -1.36 -3.51 116.25 112.83 2o7h h VAL 30 Ca 0.37 -1.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 2o7h h VAL 30 Cb 0.05 2.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2o7h h VAL 30 CO -0.12 0.33 0.00 0.61 -1.23 0.00 0.00 177.57 177.16