#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 0.03 5.98 4.77 -1.26 0.66 117.00 127.18 1g92 n LEU 2 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1g92 n LEU 2 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1g92 n LEU 2 CO 0.00 0.00 0.32 1.55 -1.33 0.00 0.00 177.39 177.93 1g92 h PRO 3 N 0.00 -0.16 -0.42 3.23 0.13 -2.04 -2.32 132.00 130.42 1g92 h PRO 3 Ca 0.00 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1g92 h PRO 3 Cb 0.00 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.15 1g92 h PRO 3 CO 0.00 0.27 0.12 -0.07 -0.23 0.00 0.00 178.00 178.09 1g92 h LEU 4 N -0.92 0.56 0.51 1.56 -0.00 0.10 0.23 115.31 117.36 1g92 h LEU 4 Ca -0.02 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.76 1g92 h LEU 4 Cb 0.51 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1g92 h LEU 4 CO 0.03 0.55 -0.24 -0.07 -0.00 0.00 0.00 178.44 178.70 1g92 h LEU 5 N 0.61 -0.58 -1.08 1.67 -0.00 2.06 0.33 115.31 118.32 1g92 h LEU 5 Ca 0.14 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.99 1g92 h LEU 5 Cb 0.20 0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 40.96 1g92 h LEU 5 CO -0.01 -0.30 0.62 0.16 -0.00 0.00 0.00 178.44 178.92 1g92 h ILE 6 N -0.85 1.23 0.34 1.22 3.07 -1.14 0.00 117.51 121.38 1g92 h ILE 6 Ca -0.07 -0.43 -0.02 0.00 1.55 0.00 0.00 64.86 65.89 1g92 h ILE 6 Cb 0.59 -0.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.00 1g92 h ILE 6 CO 0.11 0.23 -0.16 0.25 -1.05 0.00 0.00 178.15 177.53 1g92 h LEU 7 N 1.26 -0.39 -1.09 0.16 5.85 -0.32 -1.38 115.31 119.40 1g92 h LEU 7 Ca 0.35 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.14 1g92 h LEU 7 Cb -0.13 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1g92 h LEU 7 CO -0.08 -0.25 0.61 1.23 -0.34 0.00 0.00 178.44 179.62 1g92 h GLY 8 N -0.49 1.44 -3.08 3.75 0.00 0.10 0.11 103.07 104.90 1g92 h GLY 8 Ca -0.05 -0.42 -0.27 0.00 0.00 0.00 0.00 47.33 46.59 1g92 h GLY 8 CO 0.08 0.26 0.34 -1.26 0.00 0.00 0.00 176.54 175.96 1g92 n SER 9 N -4.53 3.44 0.00 0.19 2.88 -0.05 -3.85 113.62 111.71 1g92 n SER 9 Ca 0.16 -2.88 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 1g92 n SER 9 Cb 0.25 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 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 -0.37 1.07 0.18 2.46 -0.00 0.36 -3.45 117.00 117.24 1g92 n LEU 10 Ca 0.32 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 56.17 1g92 n LEU 10 Cb 1.14 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 44.46 1g92 n LEU 10 CO 0.33 0.14 0.52 -0.07 -0.00 0.00 0.00 177.39 178.31 1g92 h LEU 11 N 0.00 -1.41 -3.49 -1.96 -0.00 -1.55 -3.22 115.31 103.69 1g92 h LEU 11 Ca 0.00 0.13 -0.30 0.00 -0.00 0.00 0.00 57.88 57.71 1g92 h LEU 11 Cb 0.88 0.50 -0.25 0.00 -0.00 0.00 0.00 40.66 41.78 1g92 h LEU 11 CO 0.00 -0.57 -0.71 0.23 -0.00 0.00 0.00 178.44 177.39 1g92 n MET 12 N -5.29 2.61 -3.69 1.13 2.81 -1.26 -5.02 117.12 108.42 1g92 n MET 12 Ca -0.09 -3.73 -0.14 0.00 -1.81 0.00 0.00 57.70 51.93 1g92 n MET 12 Cb 0.41 -1.92 -0.09 0.00 -0.71 0.00 0.00 33.22 30.91 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 -3.87 0.01 1.03 2.03 2.01 -1.22 -5.00 115.64 110.63 1g92 s THR 13 Ca 0.44 -0.09 -0.16 0.00 0.31 0.00 0.00 61.69 62.19 1g92 s THR 13 Cb 0.39 -0.71 0.21 0.00 0.01 0.00 0.00 72.50 72.40 1g92 s THR 13 CO -0.01 -0.05 1.20 -2.16 -0.69 0.00 0.00 174.62 172.90 1g92 s PRO 14 N -0.21 0.12 -0.92 4.92 0.04 -1.22 -2.90 135.00 134.83 1g92 s PRO 14 Ca -0.04 -0.10 -0.07 0.00 0.04 0.00 0.00 61.00 60.84 1g92 s PRO 14 Cb -0.03 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.65 1g92 s PRO 14 CO 0.02 -2.81 2.56 -0.35 0.04 0.00 0.00 177.00 176.46 1g92 n PRO 15 N -4.12 2.46 -0.05 0.56 -0.04 -1.26 -4.56 135.00 128.00 1g92 n PRO 15 Ca 0.12 -1.52 -0.08 0.00 -0.04 0.00 0.00 63.50 61.97 1g92 n PRO 15 Cb 0.59 -2.42 -0.02 0.00 -0.04 0.00 0.00 33.50 31.61 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 3.01 0.89 -0.72 0.52 -1.51 -1.90 6.54 116.25 123.08 1g92 h VAL 16 Ca 0.53 -0.04 0.21 0.00 -1.23 0.00 0.00 66.70 66.17 1g92 h VAL 16 Cb 0.44 0.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.33 1g92 h VAL 16 CO 1.28 0.02 0.59 0.16 -1.23 0.00 0.00 177.57 178.39 1g92 h ILE 17 N 0.11 0.46 0.00 7.19 3.07 -1.94 0.45 117.51 126.86 1g92 h ILE 17 Ca 0.10 0.00 -0.35 0.00 1.55 0.00 0.00 64.86 66.16 1g92 h ILE 17 Cb 0.10 0.56 -0.06 0.00 -0.27 0.00 0.00 36.82 37.15 1g92 h ILE 17 CO -0.14 0.00 -2.33 0.00 -1.05 0.00 0.00 178.15 174.63 1g92 n GLN 18 N -4.02 0.74 0.19 0.16 6.02 0.38 -3.50 117.38 117.34 1g92 n GLN 18 Ca 0.14 0.08 -0.14 0.00 -0.01 0.00 0.00 57.00 57.07 1g92 n GLN 18 Cb 0.86 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 30.57 1g92 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1g92 h ALA 19 N 0.37 -0.55 0.00 -1.58 0.00 1.50 0.30 119.26 119.30 1g92 h ALA 19 Ca -0.52 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 1g92 h ALA 19 Cb 1.96 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 1g92 h ALA 19 CO -0.04 -0.83 -0.45 -0.84 0.00 0.00 0.00 179.25 177.09 1g92 h ILE 20 N -0.56 1.29 -0.33 0.00 -2.65 -0.37 -2.94 117.51 111.94 1g92 h ILE 20 Ca -0.01 -1.55 -0.05 0.00 1.03 0.00 0.00 64.86 64.28 1g92 h ILE 20 Cb 0.51 1.84 -0.01 0.00 -2.05 0.00 0.00 36.82 37.11 1g92 h ILE 20 CO -0.04 0.44 0.02 -0.74 0.03 0.00 0.00 178.15 177.86 1g92 h HIS 21 N 0.00 0.62 -0.80 0.16 2.76 -1.43 -0.23 115.15 116.23 1g92 h HIS 21 Ca -0.00 -0.10 0.13 0.00 -2.20 0.00 0.00 60.37 58.19 1g92 h HIS 21 Cb 0.81 -0.16 -0.09 0.00 1.55 0.00 0.00 27.41 29.52 1g92 h HIS 21 CO 0.00 0.67 0.40 0.22 -1.30 0.00 0.00 177.93 177.93 1g92 h ASP 22 N 0.39 0.49 -0.46 3.26 1.82 -0.25 6.19 116.42 127.86 1g92 h ASP 22 Ca 0.10 0.08 -0.12 0.00 -0.39 0.00 0.00 57.03 56.70 1g92 h ASP 22 Cb 0.41 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 1g92 h ASP 22 CO 0.01 0.23 -0.18 0.00 -1.61 0.00 0.00 179.24 177.70 1g92 h ALA 23 N 1.52 0.64 -0.02 -0.78 0.00 -1.43 -3.18 119.26 116.00 1g92 h ALA 23 Ca 0.42 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1g92 h ALA 23 Cb 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1g92 h ALA 23 CO -0.33 0.59 -0.16 1.96 0.00 0.00 0.00 179.25 181.30 1g92 h GLN 24 N 0.76 0.14 0.00 0.00 1.08 0.94 -3.52 115.11 114.52 1g92 h GLN 24 Ca 0.11 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1g92 h GLN 24 Cb 0.74 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1g92 h GLN 24 CO 0.06 0.82 0.00 0.54 -0.95 0.00 0.00 178.83 179.30