#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 0.85 -0.84 -0.14 4.05 -2.05 -2.39 114.93 114.41 2o7h h MET 2 Ca 0.00 -0.43 -0.02 0.00 -0.28 0.00 0.00 59.70 58.97 2o7h h MET 2 Cb 0.00 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 2o7h h MET 2 CO 0.00 1.07 0.46 -0.22 0.23 0.00 0.00 176.91 178.46 2o7h h LYS 3 N 0.64 1.17 -0.64 0.39 1.63 -2.05 0.32 116.57 118.03 2o7h h LYS 3 Ca 0.06 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2o7h h LYS 3 Cb 0.90 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 2o7h h LYS 3 CO 0.08 0.86 0.40 0.37 -3.45 0.00 0.00 179.45 177.71 2o7h h GLN 4 N 1.17 0.76 -0.30 1.90 4.15 -1.99 -1.35 115.11 119.45 2o7h h GLN 4 Ca 0.30 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 2o7h h GLN 4 Cb 0.03 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2o7h h GLN 4 CO -0.05 0.50 0.09 -0.07 -1.93 0.00 0.00 178.83 177.37 2o7h h LEU 5 N 0.78 0.44 -0.76 -2.39 3.38 -0.86 -2.37 115.31 113.52 2o7h h LEU 5 Ca 0.26 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2o7h h LEU 5 Cb 0.01 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2o7h h LEU 5 CO -0.10 0.53 0.50 -0.33 0.09 0.00 0.00 178.44 179.13 2o7h h GLU 6 N 0.32 0.96 -0.48 1.13 5.08 -0.66 -0.48 114.58 120.45 2o7h h GLU 6 Ca 0.10 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2o7h h GLU 6 Cb 0.26 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2o7h h GLU 6 CO -0.00 0.64 0.07 -0.44 -1.00 0.00 0.00 179.01 178.28 2o7h h ASP 7 N 0.99 0.76 -0.34 1.42 3.32 -1.20 -0.68 116.42 120.68 2o7h h ASP 7 Ca 0.29 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2o7h h ASP 7 Cb -0.05 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2o7h h ASP 7 CO -0.09 0.83 -0.17 0.11 -1.72 0.00 0.00 179.24 178.20 2o7h h LYS 8 N 0.66 0.81 -0.42 3.56 1.57 -1.05 -0.35 116.57 121.36 2o7h h LYS 8 Ca 0.14 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 2o7h h LYS 8 Cb 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2o7h h LYS 8 CO 0.01 0.93 -0.09 0.28 -0.57 0.00 0.00 179.45 180.01 2o7h h VAL 9 N 0.72 1.27 -0.54 0.50 2.07 -0.90 0.14 116.25 119.51 2o7h h VAL 9 Ca 0.11 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2o7h h VAL 9 Cb 0.69 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2o7h h VAL 9 CO 0.05 0.40 0.32 -0.33 0.02 0.00 0.00 177.57 178.03 2o7h h GLU 10 N 0.62 0.62 -0.59 1.57 4.39 -0.96 0.13 114.58 120.37 2o7h h GLU 10 Ca 0.11 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2o7h h GLU 10 Cb 0.62 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 2o7h h GLU 10 CO 0.04 0.41 0.35 0.93 -1.16 0.00 0.00 179.01 179.58 2o7h h GLU 11 N 0.64 0.67 -0.68 2.33 5.08 -0.78 -2.21 114.58 119.61 2o7h h GLU 11 Ca 0.22 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2o7h h GLU 11 Cb 0.04 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2o7h h GLU 11 CO -0.11 0.44 0.19 -0.07 -1.00 0.00 0.00 179.01 178.46 2o7h h LEU 12 N 0.69 1.02 -0.60 1.33 3.38 -0.36 0.13 115.31 120.90 2o7h h LEU 12 Ca 0.24 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2o7h h LEU 12 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2o7h h LEU 12 CO -0.11 0.98 0.38 -0.07 0.09 0.00 0.00 178.44 179.71 2o7h h LEU 13 N 1.02 0.65 -0.00 1.67 3.38 -0.53 0.12 115.31 121.62 2o7h h LEU 13 Ca 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2o7h h LEU 13 Cb 0.34 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2o7h h LEU 13 CO -0.00 0.46 -0.00 -1.28 0.09 0.00 0.00 178.44 177.71 2o7h h SER 14 N 0.77 0.00 -0.91 -0.43 0.87 -1.11 -2.14 113.55 110.61 2o7h h SER 14 Ca 0.23 -0.35 0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2o7h h SER 14 Cb -0.04 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 2o7h h SER 14 CO -0.07 0.36 0.60 0.11 -0.53 0.00 0.00 176.83 177.29 2o7h h LYS 15 N -0.35 1.16 -0.60 2.24 1.57 -0.60 -1.69 116.57 118.29 2o7h h LYS 15 Ca 0.00 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2o7h h LYS 15 Cb 0.36 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2o7h h LYS 15 CO 0.00 0.77 0.20 -0.97 -0.57 0.00 0.00 179.45 178.88 2o7h h ASN 16 N 1.19 0.86 0.09 0.86 -1.24 -0.72 0.68 115.58 117.31 2o7h h ASN 16 Ca 0.35 -0.20 0.01 0.00 0.71 0.00 0.00 56.30 57.17 2o7h h ASN 16 Cb -0.07 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.74 2o7h h ASN 16 CO -0.09 0.82 -0.13 0.22 -1.29 0.00 0.00 177.43 176.96 2o7h h TYR 17 N 0.84 -0.33 -0.20 0.67 3.20 -0.89 -0.58 116.97 119.68 2o7h h TYR 17 Ca 0.19 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.96 2o7h h TYR 17 Cb 0.26 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2o7h h TYR 17 CO 0.02 -0.20 -0.34 0.45 -1.64 0.00 0.00 178.16 176.45 2o7h h HIS 18 N -0.26 0.48 -0.46 -3.82 3.86 -1.20 -2.34 115.15 111.40 2o7h h HIS 18 Ca 0.02 -0.12 -0.13 0.00 -1.16 0.00 0.00 60.37 58.98 2o7h h HIS 18 Cb 0.27 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2o7h h HIS 18 CO -0.14 0.71 -0.22 1.25 0.86 0.00 0.00 177.93 180.39 2o7h h LEU 19 N 0.36 0.97 -0.67 2.43 5.85 -0.70 -2.48 115.31 121.07 2o7h h LEU 19 Ca 0.04 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2o7h h LEU 19 Cb 0.77 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2o7h h LEU 19 CO 0.06 1.14 0.42 -0.08 -0.34 0.00 0.00 178.44 179.65 2o7h h GLU 20 N 0.82 0.89 -0.76 1.25 4.81 -0.86 -0.61 114.58 120.12 2o7h h GLU 20 Ca 0.11 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2o7h h GLU 20 Cb 0.78 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 2o7h h GLU 20 CO 0.06 0.61 0.50 -0.91 -0.73 0.00 0.00 179.01 178.55 2o7h h ASN 21 N 0.90 0.75 -0.20 1.04 2.35 -1.24 0.28 115.58 119.47 2o7h h ASN 21 Ca 0.24 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.84 2o7h h ASN 21 Cb -0.07 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2o7h h ASN 21 CO -0.05 0.50 -0.40 0.03 -1.65 0.00 0.00 177.43 175.87 2o7h h ARG 22 N 0.87 0.74 -0.40 0.81 3.08 -0.89 -1.33 114.38 117.25 2o7h h ARG 22 Ca 0.32 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2o7h h ARG 22 Cb 0.15 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2o7h h ARG 22 CO -0.10 1.00 0.03 0.28 -1.07 0.00 0.00 179.97 180.11 2o7h h VAL 23 N 0.60 1.25 -0.87 2.04 2.07 -0.19 -2.23 116.25 118.92 2o7h h VAL 23 Ca 0.05 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.62 2o7h h VAL 23 Cb 0.94 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2o7h h VAL 23 CO 0.09 0.33 0.58 0.00 0.02 0.00 0.00 177.57 178.58 2o7h h ALA 24 N 0.90 1.39 -0.20 1.67 0.00 -0.38 0.64 119.26 123.28 2o7h h ALA 24 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2o7h h ALA 24 Cb 0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2o7h h ALA 24 CO 0.02 0.57 0.12 -0.09 0.00 0.00 0.00 179.25 179.87 2o7h h ARG 25 N 1.17 0.27 -0.31 0.00 2.43 -1.01 -0.28 114.38 116.66 2o7h h ARG 25 Ca 0.32 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.51 2o7h h ARG 25 Cb -0.12 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 2o7h h ARG 25 CO -0.07 0.21 0.07 -0.07 -1.51 0.00 0.00 179.97 178.60 2o7h h LEU 26 N 0.25 0.04 -0.93 3.80 3.38 -0.99 -0.03 115.31 120.82 2o7h h LEU 26 Ca 0.07 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2o7h h LEU 26 Cb 0.01 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2o7h h LEU 26 CO -0.01 0.06 0.59 -0.33 0.09 0.00 0.00 178.44 178.83 2o7h h GLU 27 N 0.19 1.04 -0.03 1.13 5.08 -0.67 0.17 114.58 121.49 2o7h h GLU 27 Ca 0.14 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2o7h h GLU 27 Cb 0.15 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2o7h h GLU 27 CO -0.18 0.69 0.02 -0.22 -1.00 0.00 0.00 179.01 178.31 2o7h h LYS 28 N 1.07 0.04 0.06 2.33 3.64 -0.39 -0.28 116.57 123.04 2o7h h LYS 28 Ca 0.40 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2o7h h LYS 28 Cb 0.18 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2o7h h LYS 28 CO -0.18 0.13 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.03 2o7h h LEU 29 N -0.05 -0.06 -0.96 5.20 3.38 -0.49 -2.03 115.31 120.29 2o7h h LEU 29 Ca 0.01 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2o7h h LEU 29 Cb 0.10 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2o7h h LEU 29 CO -0.00 0.02 -0.04 0.58 0.09 0.00 0.00 178.44 179.09 2o7h h VAL 30 N -0.14 1.24 0.00 1.22 2.07 -0.70 -3.05 116.25 116.89 2o7h h VAL 30 Ca -0.01 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2o7h h VAL 30 Cb 0.12 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2o7h h VAL 30 CO 0.01 0.35 -0.02 1.23 0.02 0.00 0.00 177.57 179.16 2o7h h GLY 31 N 0.96 0.00 0.03 2.17 0.00 -0.86 -2.98 103.07 102.39 2o7h h GLY 31 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2o7h h GLY 31 CO 0.02 0.00 -0.26 -1.84 0.00 0.00 0.00 176.54 174.46 2o7h n GLU 32 N -3.11 0.95 0.00 4.80 0.28 -0.78 -5.07 120.64 117.71 2o7h n GLU 32 Ca 0.02 -0.60 0.00 0.00 -0.16 0.00 0.00 57.16 56.42 2o7h n GLU 32 Cb 0.40 -1.49 0.01 0.00 1.43 0.00 0.00 31.44 31.79 2o7h n GLU 32 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51