#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 0.06 5.98 -0.00 -1.26 0.60 117.00 122.38 1g92 n LEU 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.98 1g92 n LEU 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1g92 n LEU 2 CO 0.00 0.00 0.13 1.55 -0.00 0.00 0.00 177.39 179.07 1g92 h PRO 3 N 0.00 -0.20 -0.03 1.96 0.13 -2.04 -1.79 132.00 130.02 1g92 h PRO 3 Ca 0.00 0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 1g92 h PRO 3 Cb 0.00 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 1g92 h PRO 3 CO 0.00 -0.13 -0.34 -0.07 -0.23 0.00 0.00 178.00 177.23 1g92 h LEU 4 N -0.67 0.07 0.08 1.56 4.07 0.25 0.97 115.31 121.64 1g92 h LEU 4 Ca -0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 1g92 h LEU 4 Cb 0.16 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1g92 h LEU 4 CO 0.04 0.40 -0.04 0.25 -1.08 0.00 0.00 178.44 178.01 1g92 h LEU 5 N 0.06 -0.09 -0.87 1.67 5.85 1.71 -1.08 115.31 122.55 1g92 h LEU 5 Ca 0.01 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 1g92 h LEU 5 Cb 0.63 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1g92 h LEU 5 CO 0.05 0.16 -0.21 0.16 -0.34 0.00 0.00 178.44 178.25 1g92 h ILE 6 N -0.36 1.26 0.01 4.05 3.07 -1.08 -2.74 117.51 121.72 1g92 h ILE 6 Ca -0.01 -1.25 0.02 0.00 1.55 0.00 0.00 64.86 65.17 1g92 h ILE 6 Cb 0.30 1.26 -0.02 0.00 -0.27 0.00 0.00 36.82 38.09 1g92 h ILE 6 CO 0.02 0.41 -0.12 0.25 -1.05 0.00 0.00 178.15 177.66 1g92 h LEU 7 N 0.53 -0.33 -1.39 0.16 7.12 -0.62 0.16 115.31 120.94 1g92 h LEU 7 Ca 0.08 0.05 0.10 0.00 0.13 0.00 0.00 57.88 58.24 1g92 h LEU 7 Cb 0.66 0.14 -0.05 0.00 -0.53 0.00 0.00 40.66 40.87 1g92 h LEU 7 CO 0.05 -0.17 0.51 1.23 -0.13 0.00 0.00 178.44 179.93 1g92 h GLY 8 N -0.20 0.99 -2.67 3.75 0.00 -1.02 0.36 103.07 104.27 1g92 h GLY 8 Ca 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1g92 h GLY 8 CO -0.11 0.15 0.00 -1.26 0.00 0.00 0.00 176.54 175.33 1g92 n SER 9 N -4.50 4.09 -4.51 0.19 2.88 -0.55 -4.67 113.62 106.55 1g92 n SER 9 Ca 0.13 -2.61 -0.25 0.00 -1.33 0.00 0.00 58.87 54.81 1g92 n SER 9 Cb 0.35 -0.62 -0.10 0.00 -0.75 0.00 0.00 64.21 63.09 1g92 n SER 9 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1g92 s LEU 10 N -1.80 2.73 -1.11 2.46 2.01 0.13 -2.98 118.68 120.12 1g92 s LEU 10 Ca 0.36 -0.80 0.00 0.00 0.01 0.00 0.00 54.13 53.69 1g92 s LEU 10 Cb 0.27 -1.36 0.00 0.00 0.01 0.00 0.00 46.19 45.11 1g92 s LEU 10 CO 0.10 0.08 0.00 0.18 1.01 0.00 0.00 176.35 177.72 1g92 n LEU 11 N -0.20 -0.34 0.00 1.79 7.99 -1.26 -4.47 117.00 120.50 1g92 n LEU 11 Ca -0.09 0.26 0.00 0.00 -0.01 0.00 0.00 56.01 56.17 1g92 n LEU 11 Cb 0.57 -2.52 0.00 0.00 -0.11 0.00 0.00 43.42 41.36 1g92 n LEU 11 CO 0.35 -0.97 0.00 0.23 -1.51 0.00 0.00 177.39 175.49 1g92 n MET 12 N -0.81 0.00 -3.70 3.23 2.81 -1.26 -5.15 117.12 112.24 1g92 n MET 12 Ca -0.10 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.67 1g92 n MET 12 Cb 0.55 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.96 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 -0.51 -0.01 0.99 2.03 2.01 -1.25 -5.13 115.64 113.77 1g92 s THR 13 Ca 0.00 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 61.90 1g92 s THR 13 Cb 0.00 -0.67 0.19 0.00 0.01 0.00 0.00 72.50 72.03 1g92 s THR 13 CO 0.00 0.02 1.18 -2.16 -0.69 0.00 0.00 174.62 172.97 1g92 s PRO 14 N 0.99 0.47 -1.20 4.92 0.04 -1.16 -3.98 135.00 135.07 1g92 s PRO 14 Ca -0.06 0.03 -0.09 0.00 0.04 0.00 0.00 61.00 60.93 1g92 s PRO 14 Cb -0.06 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.63 1g92 s PRO 14 CO -0.08 -2.60 2.43 -0.35 0.04 0.00 0.00 177.00 176.43 1g92 n PRO 15 N -4.00 2.70 -0.02 0.56 -0.04 -1.26 -4.60 135.00 128.34 1g92 n PRO 15 Ca 0.10 -1.82 -0.10 0.00 -0.04 0.00 0.00 63.50 61.65 1g92 n PRO 15 Cb 0.59 -2.65 -0.04 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.37 0.90 -0.93 0.52 -1.51 -1.97 1.88 116.25 118.52 1g92 h VAL 16 Ca 0.64 -0.02 0.27 0.00 -1.23 0.00 0.00 66.70 66.36 1g92 h VAL 16 Cb 0.26 0.85 -0.04 0.00 -2.13 0.00 0.00 31.29 30.23 1g92 h VAL 16 CO 1.63 0.01 0.73 0.16 -1.23 0.00 0.00 177.57 178.87 1g92 h ILE 17 N 0.05 0.42 0.04 7.19 3.07 -2.00 0.58 117.51 126.87 1g92 h ILE 17 Ca 0.07 0.00 -0.37 0.00 1.55 0.00 0.00 64.86 66.11 1g92 h ILE 17 Cb 0.08 0.48 -0.05 0.00 -0.27 0.00 0.00 36.82 37.06 1g92 h ILE 17 CO -0.11 0.00 -2.12 0.00 -1.05 0.00 0.00 178.15 174.87 1g92 n GLN 18 N -4.05 0.66 -0.04 0.16 6.02 0.06 -3.44 117.38 116.76 1g92 n GLN 18 Ca 0.19 0.28 -0.08 0.00 -0.01 0.00 0.00 57.00 57.38 1g92 n GLN 18 Cb 1.05 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 30.66 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 -0.22 0.11 -0.42 -1.58 0.00 0.46 0.49 119.26 118.11 1g92 h ALA 19 Ca -0.51 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1g92 h ALA 19 Cb 1.80 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1g92 h ALA 19 CO -0.10 -0.49 0.02 -0.84 0.00 0.00 0.00 179.25 177.84 1g92 h ILE 20 N -0.02 1.22 -0.18 0.00 -0.00 -0.13 -0.91 117.51 117.47 1g92 h ILE 20 Ca 0.10 -0.86 -0.03 0.00 -0.00 0.00 0.00 64.86 64.07 1g92 h ILE 20 Cb 0.18 0.88 -0.01 0.00 -0.00 0.00 0.00 36.82 37.87 1g92 h ILE 20 CO -0.22 0.30 -0.01 -0.74 -0.00 0.00 0.00 178.15 177.47 1g92 h HIS 21 N 0.62 0.36 -0.16 0.16 2.76 -1.25 -2.23 115.15 115.41 1g92 h HIS 21 Ca 0.13 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1g92 h HIS 21 Cb 0.36 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1g92 h HIS 21 CO 0.02 0.55 0.10 0.22 -1.30 0.00 0.00 177.93 177.52 1g92 h ASP 22 N 0.07 0.18 -0.82 3.26 3.58 0.25 -0.99 116.42 121.95 1g92 h ASP 22 Ca 0.05 -0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.67 1g92 h ASP 22 Cb 0.42 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.37 1g92 h ASP 22 CO 0.01 0.13 0.55 0.00 -2.88 0.00 0.00 179.24 177.05 1g92 h ALA 23 N 1.06 2.20 -0.67 -0.78 0.00 -1.09 1.22 119.26 121.21 1g92 h ALA 23 Ca 0.06 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1g92 h ALA 23 Cb -0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.59 1g92 h ALA 23 CO -0.02 -0.44 0.30 1.04 0.00 0.00 0.00 179.25 180.13 1g92 n GLN 24 N -4.48 3.04 0.00 0.00 1.13 -0.46 -5.10 117.38 111.51 1g92 n GLN 24 Ca 0.17 -2.55 0.02 0.00 -1.94 0.00 0.00 57.00 52.70 1g92 n GLN 24 Cb 0.63 -2.05 0.13 0.00 0.11 0.00 0.00 30.24 29.06 1g92 n GLN 24 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16