#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g92 n LEU 2 N 0.00 0.00 -0.01 5.98 0.00 -1.26 -4.93 117.00 116.77 1g92 n LEU 2 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 56.01 55.84 1g92 n LEU 2 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.32 1g92 n LEU 2 CO 0.00 0.00 0.32 1.55 0.00 0.00 0.00 177.39 179.26 1g92 h PRO 3 N 0.00 0.39 -0.10 1.96 0.13 -2.04 -2.82 132.00 129.51 1g92 h PRO 3 Ca 0.00 -0.38 -0.19 0.00 -0.87 0.00 0.00 66.00 64.56 1g92 h PRO 3 Cb 0.00 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 1g92 h PRO 3 CO 0.00 1.04 -0.73 1.25 -0.23 0.00 0.00 178.00 179.34 1g92 h LEU 4 N -0.12 0.59 0.44 1.56 7.12 -1.98 -1.13 115.31 121.79 1g92 h LEU 4 Ca -0.05 -0.38 -0.02 0.00 0.13 0.00 0.00 57.88 57.56 1g92 h LEU 4 Cb 1.19 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 1g92 h LEU 4 CO 0.10 1.13 -0.21 -0.07 -0.13 0.00 0.00 178.44 179.26 1g92 h LEU 5 N 0.34 -0.50 -0.99 2.25 -0.00 -1.92 0.60 115.31 115.09 1g92 h LEU 5 Ca -0.03 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.81 1g92 h LEU 5 Cb 1.31 0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 42.07 1g92 h LEU 5 CO 0.13 -0.35 0.16 0.16 -0.00 0.00 0.00 178.44 178.53 1g92 h ILE 6 N -0.59 1.23 0.22 1.22 3.07 -1.52 -1.90 117.51 119.25 1g92 h ILE 6 Ca -0.06 -0.82 -0.01 0.00 1.55 0.00 0.00 64.86 65.52 1g92 h ILE 6 Cb 0.45 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 37.62 1g92 h ILE 6 CO 0.10 0.31 -0.11 0.25 -1.05 0.00 0.00 178.15 177.65 1g92 h LEU 7 N 0.86 -0.25 -1.14 0.16 6.46 -0.73 0.09 115.31 120.76 1g92 h LEU 7 Ca 0.19 -0.04 0.14 0.00 -0.12 0.00 0.00 57.88 58.05 1g92 h LEU 7 Cb 0.29 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.20 1g92 h LEU 7 CO -0.00 -0.12 0.60 1.23 -0.62 0.00 0.00 178.44 179.53 1g92 h GLY 8 N -0.36 1.46 -3.13 3.75 0.00 0.46 0.46 103.07 105.71 1g92 h GLY 8 Ca -0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 1g92 h GLY 8 CO 0.05 0.10 0.18 -1.26 0.00 0.00 0.00 176.54 175.61 1g92 n SER 9 N -4.61 4.20 -3.92 0.19 2.88 -0.74 -4.61 113.62 107.02 1g92 n SER 9 Ca 0.19 -2.88 -0.35 0.00 -1.33 0.00 0.00 58.87 54.50 1g92 n SER 9 Cb 0.44 -0.68 -0.06 0.00 -0.75 0.00 0.00 64.21 63.16 1g92 n SER 9 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1g92 n LEU 10 N 0.04 4.48 -0.02 2.46 -0.00 0.16 -4.43 117.00 119.70 1g92 n LEU 10 Ca 0.29 -5.23 -0.04 0.00 -0.00 0.00 0.00 56.01 51.03 1g92 n LEU 10 Cb 1.11 -1.02 -0.01 0.00 -0.00 0.00 0.00 43.42 43.50 1g92 n LEU 10 CO 0.32 1.72 -0.32 0.18 -0.00 0.00 0.00 177.39 179.29 1g92 n LEU 11 N 1.74 1.50 0.05 -1.96 4.77 -1.26 -4.97 117.00 116.88 1g92 n LEU 11 Ca 0.25 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1g92 n LEU 11 Cb 0.37 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1g92 n LEU 11 CO 0.44 -0.53 -0.12 0.23 -1.33 0.00 0.00 177.39 176.08 1g92 n MET 12 N -3.95 0.00 -3.76 3.23 2.81 -1.26 -5.10 117.12 109.08 1g92 n MET 12 Ca -0.07 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.70 1g92 n MET 12 Cb 0.24 -0.25 -0.13 0.00 -0.71 0.00 0.00 33.22 32.37 1g92 n MET 12 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1g92 s THR 13 N -2.00 -0.03 0.98 2.03 2.01 -1.26 -5.16 115.64 112.21 1g92 s THR 13 Ca 0.00 0.10 -0.14 0.00 0.31 0.00 0.00 61.69 61.96 1g92 s THR 13 Cb 0.00 -0.30 0.18 0.00 0.01 0.00 0.00 72.50 72.39 1g92 s THR 13 CO 0.00 0.04 1.17 -2.16 -0.69 0.00 0.00 174.62 172.98 1g92 s PRO 14 N 0.79 0.57 -1.19 4.92 0.04 -1.26 -4.88 135.00 133.99 1g92 s PRO 14 Ca -0.06 0.07 -0.07 0.00 0.04 0.00 0.00 61.00 60.98 1g92 s PRO 14 Cb -0.07 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 1g92 s PRO 14 CO -0.04 -2.54 2.49 -0.35 0.04 0.00 0.00 177.00 176.60 1g92 n PRO 15 N -3.96 2.75 -0.14 0.56 -0.04 -1.26 -4.58 135.00 128.32 1g92 n PRO 15 Ca 0.10 -1.75 -0.05 0.00 -0.04 0.00 0.00 63.50 61.77 1g92 n PRO 15 Cb 0.59 -2.58 0.04 0.00 -0.04 0.00 0.00 33.50 31.52 1g92 n PRO 15 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1g92 h VAL 16 N 3.22 0.88 -1.06 0.52 -1.51 -1.95 4.70 116.25 121.04 1g92 h VAL 16 Ca 0.65 -0.12 0.29 0.00 -1.23 0.00 0.00 66.70 66.28 1g92 h VAL 16 Cb 0.24 0.50 -0.11 0.00 -2.13 0.00 0.00 31.29 29.78 1g92 h VAL 16 CO 1.55 0.06 0.65 0.40 -1.23 0.00 0.00 177.57 179.01 1g92 h ILE 17 N 0.35 0.45 0.03 7.19 2.04 -2.00 0.78 117.51 126.35 1g92 h ILE 17 Ca 0.21 -0.14 -0.36 0.00 1.00 0.00 0.00 64.86 65.57 1g92 h ILE 17 Cb 0.19 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.23 1g92 h ILE 17 CO -0.20 0.07 -2.20 0.00 0.00 0.00 0.00 178.15 175.83 1g92 n GLN 18 N -4.77 0.68 -0.06 2.37 1.13 0.03 -3.54 117.38 113.23 1g92 n GLN 18 Ca 0.28 0.17 -0.08 0.00 -1.94 0.00 0.00 57.00 55.43 1g92 n GLN 18 Cb 0.91 -1.62 -0.01 0.00 0.11 0.00 0.00 30.24 29.64 1g92 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1g92 h ALA 19 N 0.44 0.25 -0.25 -1.58 0.00 1.09 0.19 119.26 119.40 1g92 h ALA 19 Ca -0.48 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1g92 h ALA 19 Cb 2.04 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 1g92 h ALA 19 CO 0.01 -0.39 -0.32 -0.84 0.00 0.00 0.00 179.25 177.71 1g92 h ILE 20 N 0.12 1.28 -0.30 0.00 -0.00 0.30 -2.93 117.51 115.99 1g92 h ILE 20 Ca 0.12 -1.42 -0.02 0.00 -0.00 0.00 0.00 64.86 63.54 1g92 h ILE 20 Cb 0.13 1.45 -0.01 0.00 -0.00 0.00 0.00 36.82 38.38 1g92 h ILE 20 CO -0.17 0.45 0.12 -0.74 -0.00 0.00 0.00 178.15 177.81 1g92 h HIS 21 N 0.45 0.45 -0.93 0.16 2.76 -1.38 0.21 115.15 116.87 1g92 h HIS 21 Ca 0.05 -0.03 0.14 0.00 -2.20 0.00 0.00 60.37 58.33 1g92 h HIS 21 Cb 0.78 -0.14 -0.09 0.00 1.55 0.00 0.00 27.41 29.52 1g92 h HIS 21 CO 0.03 0.43 0.54 0.22 -1.30 0.00 0.00 177.93 177.85 1g92 h ASP 22 N 0.34 0.73 -0.25 3.26 1.82 -0.48 4.60 116.42 126.44 1g92 h ASP 22 Ca 0.10 0.07 -0.15 0.00 -0.39 0.00 0.00 57.03 56.66 1g92 h ASP 22 Cb 0.17 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1g92 h ASP 22 CO -0.01 0.34 -0.44 0.00 -1.61 0.00 0.00 179.24 177.52 1g92 h ALA 23 N 1.56 0.39 -0.04 -0.78 0.00 -1.24 -3.25 119.26 115.90 1g92 h ALA 23 Ca 0.49 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1g92 h ALA 23 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1g92 h ALA 23 CO -0.32 0.52 -0.08 1.96 0.00 0.00 0.00 179.25 181.33 1g92 h GLN 24 N 0.47 0.12 0.00 0.00 4.20 0.14 -3.52 115.11 116.52 1g92 h GLN 24 Ca 0.01 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1g92 h GLN 24 Cb 1.05 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1g92 h GLN 24 CO 0.10 0.67 0.00 0.54 -0.67 0.00 0.00 178.83 179.47