#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 0.49 -4.67 -2.13 4.32 -1.26 -4.03 117.00 109.73 1g92 n LEU 2 Ca 0.00 0.08 -0.43 0.00 -0.02 0.00 0.00 56.01 55.65 1g92 n LEU 2 Cb 0.00 -0.54 -0.02 0.00 -1.62 0.00 0.00 43.42 41.24 1g92 n LEU 2 CO 0.00 -0.45 1.07 -2.16 -1.22 0.00 0.00 177.39 174.63 1g92 s PRO 3 N -1.48 4.25 0.00 3.23 0.04 -1.26 -0.49 135.00 139.29 1g92 s PRO 3 Ca -0.07 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1g92 s PRO 3 Cb 0.01 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1g92 s PRO 3 CO 0.11 -0.66 0.00 -0.11 0.04 0.00 0.00 177.00 176.38 1g92 n LEU 4 N 6.33 -0.65 0.00 -3.56 7.94 -1.26 -4.82 117.00 120.98 1g92 n LEU 4 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1g92 n LEU 4 Cb 0.45 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1g92 n LEU 4 CO 0.56 0.00 0.00 -0.11 -1.11 0.00 0.00 177.39 176.73 1g92 n LEU 5 N 0.00 0.00 0.12 -1.96 -0.00 -1.16 -4.90 117.00 109.10 1g92 n LEU 5 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.07 1g92 n LEU 5 Cb 0.33 0.46 0.53 0.00 -0.00 0.00 0.00 43.42 44.73 1g92 n LEU 5 CO 0.00 -0.48 1.12 0.16 -0.00 0.00 0.00 177.39 178.19 1g92 h ILE 6 N 0.00 1.05 -0.05 1.96 3.07 -0.92 -1.88 117.51 120.73 1g92 h ILE 6 Ca 0.00 -0.10 0.02 0.00 1.55 0.00 0.00 64.86 66.33 1g92 h ILE 6 Cb 0.00 0.73 -0.03 0.00 -0.27 0.00 0.00 36.82 37.26 1g92 h ILE 6 CO 0.00 0.05 -0.08 -0.07 -1.05 0.00 0.00 178.15 177.00 1g92 h LEU 7 N 0.30 -0.25 -1.11 0.16 4.07 -1.91 0.24 115.31 116.80 1g92 h LEU 7 Ca 0.08 0.05 0.10 0.00 0.08 0.00 0.00 57.88 58.19 1g92 h LEU 7 Cb -0.02 0.12 -0.07 0.00 1.08 0.00 0.00 40.66 41.76 1g92 h LEU 7 CO -0.02 -0.12 0.61 1.23 -1.08 0.00 0.00 178.44 179.06 1g92 h GLY 8 N -0.12 1.45 -3.06 0.83 0.00 -1.71 0.27 103.07 100.73 1g92 h GLY 8 Ca 0.05 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1g92 h GLY 8 CO -0.13 0.20 0.12 -1.26 0.00 0.00 0.00 176.54 175.48 1g92 n SER 9 N -4.56 4.31 -2.02 0.19 2.88 -0.61 -4.19 113.62 109.63 1g92 n SER 9 Ca 0.17 -2.82 -0.25 0.00 -1.33 0.00 0.00 58.87 54.63 1g92 n SER 9 Cb 0.32 -0.67 0.08 0.00 -0.75 0.00 0.00 64.21 63.19 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 0.17 6.06 -0.08 2.46 -0.00 0.96 -4.17 117.00 122.39 1g92 n LEU 10 Ca 0.27 -4.33 -0.18 0.00 -0.00 0.00 0.00 56.01 51.77 1g92 n LEU 10 Cb 1.07 -0.68 -0.06 0.00 -0.00 0.00 0.00 43.42 43.75 1g92 n LEU 10 CO 0.30 1.64 -1.03 0.18 -0.00 0.00 0.00 177.39 178.47 1g92 n LEU 11 N -0.89 1.28 0.05 -1.96 4.77 -1.26 -4.96 117.00 114.02 1g92 n LEU 11 Ca 0.51 0.22 -0.00 0.00 -0.03 0.00 0.00 56.01 56.71 1g92 n LEU 11 Cb 0.90 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1g92 n LEU 11 CO 0.54 0.28 -0.03 0.23 -1.33 0.00 0.00 177.39 177.08 1g92 n MET 12 N -3.82 0.01 -1.97 3.23 2.81 -1.26 -5.04 117.12 111.08 1g92 n MET 12 Ca -0.32 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.16 1g92 n MET 12 Cb 0.70 -0.51 -0.02 0.00 -0.71 0.00 0.00 33.22 32.68 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 -2.01 2.61 1.05 2.03 2.01 -1.26 -5.01 115.64 115.06 1g92 s THR 13 Ca -0.00 0.48 -0.17 0.00 0.31 0.00 0.00 61.69 62.32 1g92 s THR 13 Cb 0.00 -3.31 0.22 0.00 0.01 0.00 0.00 72.50 69.42 1g92 s THR 13 CO 0.00 0.06 1.20 -2.16 -0.69 0.00 0.00 174.62 173.04 1g92 s PRO 14 N 0.15 0.01 -1.13 4.92 0.04 -1.26 -4.39 135.00 133.35 1g92 s PRO 14 Ca 0.63 -0.15 -0.07 0.00 0.04 0.00 0.00 61.00 61.46 1g92 s PRO 14 Cb -0.43 -1.75 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1g92 s PRO 14 CO 0.39 -2.88 2.50 -0.35 0.04 0.00 0.00 177.00 176.71 1g92 n PRO 15 N -4.15 2.68 -0.13 0.56 -0.04 -1.26 -4.58 135.00 128.07 1g92 n PRO 15 Ca 0.13 -1.69 -0.05 0.00 -0.04 0.00 0.00 63.50 61.84 1g92 n PRO 15 Cb 0.59 -2.54 0.04 0.00 -0.04 0.00 0.00 33.50 31.55 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 3.18 0.90 -1.21 0.52 -1.51 -1.94 12.54 116.25 128.72 1g92 h VAL 16 Ca 0.62 -0.12 0.35 0.00 -1.23 0.00 0.00 66.70 66.32 1g92 h VAL 16 Cb 0.28 0.51 -0.05 0.00 -2.13 0.00 0.00 31.29 29.90 1g92 h VAL 16 CO 1.49 0.06 0.91 0.16 -1.23 0.00 0.00 177.57 178.97 1g92 h ILE 17 N 0.35 0.33 0.00 7.19 3.07 -2.00 0.25 117.51 126.71 1g92 h ILE 17 Ca 0.20 0.00 -0.10 0.00 1.55 0.00 0.00 64.86 66.51 1g92 h ILE 17 Cb 0.17 0.35 -0.02 0.00 -0.27 0.00 0.00 36.82 37.05 1g92 h ILE 17 CO -0.18 0.00 -1.41 0.00 -1.05 0.00 0.00 178.15 175.50 1g92 n GLN 18 N -4.06 2.51 0.04 0.16 10.64 0.69 -4.17 117.38 123.20 1g92 n GLN 18 Ca 0.26 -0.01 -0.12 0.00 -1.83 0.00 0.00 57.00 55.30 1g92 n GLN 18 Cb 1.31 -1.16 -0.06 0.00 -0.86 0.00 0.00 30.24 29.46 1g92 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1g92 h ALA 19 N 0.36 -0.03 0.00 2.61 0.00 2.94 0.19 119.26 125.33 1g92 h ALA 19 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1g92 h ALA 19 Cb 1.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1g92 h ALA 19 CO 0.01 -0.53 -0.50 -0.84 0.00 0.00 0.00 179.25 177.39 1g92 h ILE 20 N -0.06 1.17 -0.34 0.00 -2.65 -0.75 -2.87 117.51 112.00 1g92 h ILE 20 Ca 0.02 -1.82 -0.09 0.00 1.03 0.00 0.00 64.86 64.00 1g92 h ILE 20 Cb 0.08 2.03 -0.01 0.00 -2.05 0.00 0.00 36.82 36.87 1g92 h ILE 20 CO -0.04 0.49 -0.13 -0.74 0.03 0.00 0.00 178.15 177.76 1g92 h HIS 21 N 0.00 0.79 -0.27 0.16 2.76 -1.51 0.17 115.15 117.25 1g92 h HIS 21 Ca -0.00 -0.18 -0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1g92 h HIS 21 Cb 0.99 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 1g92 h HIS 21 CO 0.00 0.88 0.17 0.22 -1.30 0.00 0.00 177.93 177.90 1g92 h ASP 22 N 0.47 0.32 0.61 3.26 3.58 -0.53 -1.31 116.42 122.83 1g92 h ASP 22 Ca 0.08 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.44 1g92 h ASP 22 Cb 0.65 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 1g92 h ASP 22 CO 0.04 0.26 -0.24 0.00 -2.88 0.00 0.00 179.24 176.42 1g92 h ALA 23 N 1.07 1.17 -0.61 -0.78 0.00 -1.39 -2.33 119.26 116.39 1g92 h ALA 23 Ca 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1g92 h ALA 23 Cb -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1g92 h ALA 23 CO -0.02 0.30 0.29 1.96 0.00 0.00 0.00 179.25 181.79 1g92 h GLN 24 N 0.00 0.86 0.00 0.00 1.08 0.50 -3.51 115.11 114.04 1g92 h GLN 24 Ca -0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1g92 h GLN 24 Cb 0.61 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1g92 h GLN 24 CO 0.03 0.67 0.00 0.54 -0.95 0.00 0.00 178.83 179.12