#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 -4.86 117.00 116.85 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 0.30 1.55 0.00 0.00 0.00 177.39 179.24 1g92 h PRO 3 N 0.00 0.43 0.00 1.96 0.13 -2.06 -2.93 132.00 129.54 1g92 h PRO 3 Ca 0.00 -0.42 -0.33 0.00 -0.87 0.00 0.00 66.00 64.37 1g92 h PRO 3 Cb 0.00 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 31.18 1g92 h PRO 3 CO 0.00 1.07 -2.07 1.28 -0.23 0.00 0.00 178.00 178.05 1g92 n LEU 4 N -4.24 0.55 -0.11 1.56 4.32 -1.26 -3.91 117.00 113.92 1g92 n LEU 4 Ca -0.10 0.19 -0.07 0.00 -0.02 0.00 0.00 56.01 56.01 1g92 n LEU 4 Cb 0.64 0.27 0.01 0.00 -1.62 0.00 0.00 43.42 42.71 1g92 n LEU 4 CO 0.46 0.47 0.99 0.25 -1.22 0.00 0.00 177.39 178.34 1g92 h LEU 5 N 0.00 0.30 -1.30 2.23 7.12 -1.90 -0.90 115.31 120.85 1g92 h LEU 5 Ca -0.43 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.58 1g92 h LEU 5 Cb 2.13 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 42.18 1g92 h LEU 5 CO 0.05 0.22 0.32 0.16 -0.13 0.00 0.00 178.44 179.06 1g92 h ILE 6 N 0.39 1.18 -0.46 4.05 3.07 -1.69 -1.87 117.51 122.19 1g92 h ILE 6 Ca 0.15 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1g92 h ILE 6 Cb 0.04 0.39 -0.02 0.00 -0.27 0.00 0.00 36.82 36.95 1g92 h ILE 6 CO -0.09 0.19 0.29 0.25 -1.05 0.00 0.00 178.15 177.75 1g92 h LEU 7 N 0.81 0.53 -1.04 0.16 5.85 -1.33 -0.87 115.31 119.42 1g92 h LEU 7 Ca 0.21 -0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.07 1g92 h LEU 7 Cb 0.02 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 40.81 1g92 h LEU 7 CO -0.03 0.40 0.62 1.23 -0.34 0.00 0.00 178.44 180.32 1g92 h GLY 8 N 0.61 1.69 -2.60 3.75 0.00 -0.39 0.68 103.07 106.81 1g92 h GLY 8 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1g92 h GLY 8 CO -0.03 0.01 0.00 -1.26 0.00 0.00 0.00 176.54 175.25 1g92 n SER 9 N -4.71 4.00 -0.25 0.19 2.88 -0.71 -3.72 113.62 111.30 1g92 n SER 9 Ca 0.22 -2.48 0.08 0.00 -1.33 0.00 0.00 58.87 55.36 1g92 n SER 9 Cb 0.52 -0.56 0.13 0.00 -0.75 0.00 0.00 64.21 63.55 1g92 n SER 9 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1g92 n LEU 10 N 0.64 2.02 -0.04 2.46 7.99 0.23 -4.39 117.00 125.91 1g92 n LEU 10 Ca 0.20 -2.87 -0.03 0.00 -0.01 0.00 0.00 56.01 53.30 1g92 n LEU 10 Cb 0.80 -0.37 -0.01 0.00 -0.11 0.00 0.00 43.42 43.73 1g92 n LEU 10 CO 0.20 0.73 -0.26 -0.11 -1.51 0.00 0.00 177.39 176.45 1g92 n LEU 11 N -1.13 0.97 -0.11 2.23 -0.00 -1.08 -4.86 117.00 113.03 1g92 n LEU 11 Ca 0.14 0.32 -0.20 0.00 -0.00 0.00 0.00 56.01 56.27 1g92 n LEU 11 Cb 0.67 -0.66 -0.08 0.00 -0.00 0.00 0.00 43.42 43.35 1g92 n LEU 11 CO 0.00 -0.44 -0.94 0.23 -0.00 0.00 0.00 177.39 176.24 1g92 n MET 12 N -3.50 0.55 -1.93 1.96 2.81 -1.26 -5.00 117.12 110.76 1g92 n MET 12 Ca -0.05 0.35 -0.29 0.00 -1.81 0.00 0.00 57.70 55.89 1g92 n MET 12 Cb 0.20 -1.56 0.07 0.00 -0.71 0.00 0.00 33.22 31.22 1g92 n MET 12 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1g92 s THR 13 N -2.54 2.67 1.11 2.03 -1.32 -1.26 -5.07 115.64 111.25 1g92 s THR 13 Ca -0.31 0.18 -0.18 0.00 -1.21 0.00 0.00 61.69 60.16 1g92 s THR 13 Cb 0.09 -3.21 0.26 0.00 -1.51 0.00 0.00 72.50 68.13 1g92 s THR 13 CO 0.46 -0.27 1.23 -2.16 -2.21 0.00 0.00 174.62 171.68 1g92 s PRO 14 N -5.45 -0.49 -0.82 7.08 0.04 -1.26 -4.25 135.00 129.85 1g92 s PRO 14 Ca 0.60 -0.33 -0.07 0.00 0.04 0.00 0.00 61.00 61.25 1g92 s PRO 14 Cb -0.11 -1.71 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 1g92 s PRO 14 CO 0.50 -3.18 2.60 -0.35 0.04 0.00 0.00 177.00 176.60 1g92 n PRO 15 N -4.33 2.36 0.00 0.56 -0.04 -1.26 -4.53 135.00 127.76 1g92 n PRO 15 Ca 0.15 -1.44 -0.11 0.00 -0.04 0.00 0.00 63.50 62.07 1g92 n PRO 15 Cb 0.59 -2.36 -0.06 0.00 -0.04 0.00 0.00 33.50 31.64 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 2.92 1.04 -0.52 0.52 -1.51 -1.89 4.81 116.25 121.63 1g92 h VAL 16 Ca 0.49 -0.10 0.15 0.00 -1.23 0.00 0.00 66.70 66.01 1g92 h VAL 16 Cb 0.52 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 1g92 h VAL 16 CO 1.17 0.04 0.57 0.16 -1.23 0.00 0.00 177.57 178.27 1g92 h ILE 17 N 0.09 0.31 0.00 7.19 3.07 -1.88 0.64 117.51 126.93 1g92 h ILE 17 Ca 0.03 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.12 1g92 h ILE 17 Cb 0.02 0.54 -0.06 0.00 -0.27 0.00 0.00 36.82 37.05 1g92 h ILE 17 CO -0.01 0.00 -2.22 0.00 -1.05 0.00 0.00 178.15 174.88 1g92 n GLN 18 N -3.64 0.67 0.14 0.16 6.02 -0.20 -3.62 117.38 116.92 1g92 n GLN 18 Ca 0.10 0.10 -0.13 0.00 -0.01 0.00 0.00 57.00 57.06 1g92 n GLN 18 Cb 0.77 -1.43 -0.07 0.00 1.02 0.00 0.00 30.24 30.53 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 0.16 -0.35 -0.01 -1.58 0.00 1.12 0.25 119.26 118.84 1g92 h ALA 19 Ca -0.48 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 1g92 h ALA 19 Cb 1.80 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1g92 h ALA 19 CO -0.06 -0.72 -0.42 -0.84 0.00 0.00 0.00 179.25 177.22 1g92 h ILE 20 N -0.38 1.30 -0.15 0.00 -2.65 0.01 -2.97 117.51 112.67 1g92 h ILE 20 Ca -0.00 -1.46 -0.02 0.00 1.03 0.00 0.00 64.86 64.41 1g92 h ILE 20 Cb 0.35 1.77 -0.01 0.00 -2.05 0.00 0.00 36.82 36.88 1g92 h ILE 20 CO -0.03 0.42 0.00 -0.74 0.03 0.00 0.00 178.15 177.83 1g92 h HIS 21 N 0.03 0.28 -0.72 0.16 2.76 -1.45 0.72 115.15 116.93 1g92 h HIS 21 Ca -0.00 -0.05 0.11 0.00 -2.20 0.00 0.00 60.37 58.23 1g92 h HIS 21 Cb 0.75 -0.07 -0.08 0.00 1.55 0.00 0.00 27.41 29.56 1g92 h HIS 21 CO 0.00 0.48 0.33 0.22 -1.30 0.00 0.00 177.93 177.66 1g92 h ASP 22 N 0.01 0.39 -0.42 3.26 3.58 -0.37 5.94 116.42 128.81 1g92 h ASP 22 Ca 0.04 0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 1g92 h ASP 22 Cb 0.36 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 1g92 h ASP 22 CO 0.01 0.21 0.06 0.00 -2.88 0.00 0.00 179.24 176.63 1g92 h ALA 23 N 1.47 0.55 -0.04 -0.78 0.00 -1.35 -3.13 119.26 115.97 1g92 h ALA 23 Ca 0.37 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1g92 h ALA 23 Cb 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1g92 h ALA 23 CO -0.31 0.28 -0.12 1.96 0.00 0.00 0.00 179.25 181.06 1g92 h GLN 24 N 0.54 0.16 0.00 0.00 1.08 0.97 -3.52 115.11 114.34 1g92 h GLN 24 Ca 0.12 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1g92 h GLN 24 Cb 0.39 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1g92 h GLN 24 CO 0.01 0.72 0.00 0.54 -0.95 0.00 0.00 178.83 179.15