#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 4.77 -1.26 0.66 117.00 127.21 1g92 n LEU 2 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1g92 n LEU 2 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1g92 n LEU 2 CO 0.00 0.00 0.24 1.55 -1.33 0.00 0.00 177.39 177.85 1g92 h PRO 3 N 0.00 -0.24 -0.45 3.23 0.13 -2.04 -2.35 132.00 130.28 1g92 h PRO 3 Ca 0.00 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1g92 h PRO 3 Cb 0.00 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.16 1g92 h PRO 3 CO 0.00 0.05 0.28 -0.07 -0.23 0.00 0.00 178.00 178.03 1g92 h LEU 4 N -1.00 0.53 0.59 1.56 -0.00 0.56 0.61 115.31 118.18 1g92 h LEU 4 Ca -0.03 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 1g92 h LEU 4 Cb 0.40 -0.13 0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1g92 h LEU 4 CO 0.04 0.41 -0.29 -0.07 -0.00 0.00 0.00 178.44 178.53 1g92 h LEU 5 N 0.62 -0.68 -0.95 1.67 -0.00 2.04 1.16 115.31 119.18 1g92 h LEU 5 Ca 0.16 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.99 1g92 h LEU 5 Cb -0.03 0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 40.77 1g92 h LEU 5 CO -0.03 -0.37 0.38 0.16 -0.00 0.00 0.00 178.44 178.57 1g92 h ILE 6 N -0.97 1.25 0.07 1.22 3.07 -1.02 -0.59 117.51 120.53 1g92 h ILE 6 Ca -0.08 -0.69 -0.00 0.00 1.55 0.00 0.00 64.86 65.64 1g92 h ILE 6 Cb 0.66 0.24 0.00 0.00 -0.27 0.00 0.00 36.82 37.45 1g92 h ILE 6 CO 0.13 0.29 -0.03 0.25 -1.05 0.00 0.00 178.15 177.75 1g92 h LEU 7 N 1.12 -0.07 -0.94 0.16 6.46 0.39 0.16 115.31 122.57 1g92 h LEU 7 Ca 0.27 -0.20 0.11 0.00 -0.12 0.00 0.00 57.88 57.94 1g92 h LEU 7 Cb 0.11 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 39.98 1g92 h LEU 7 CO -0.03 0.16 0.58 1.23 -0.62 0.00 0.00 178.44 179.75 1g92 h GLY 8 N -0.31 1.51 -3.25 3.75 0.00 0.17 0.23 103.07 105.18 1g92 h GLY 8 Ca -0.01 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.74 1g92 h GLY 8 CO 0.01 0.16 0.24 -1.26 0.00 0.00 0.00 176.54 175.70 1g92 n SER 9 N -4.66 4.16 -3.25 0.19 2.88 -0.26 -4.55 113.62 108.14 1g92 n SER 9 Ca 0.17 -2.97 -0.38 0.00 -1.33 0.00 0.00 58.87 54.36 1g92 n SER 9 Cb 0.32 -0.70 0.01 0.00 -0.75 0.00 0.00 64.21 63.08 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 -0.11 7.43 -0.04 2.46 -0.00 0.79 -4.37 117.00 123.17 1g92 n LEU 10 Ca 0.33 -4.93 -0.09 0.00 -0.00 0.00 0.00 56.01 51.32 1g92 n LEU 10 Cb 1.19 -1.20 -0.03 0.00 -0.00 0.00 0.00 43.42 43.37 1g92 n LEU 10 CO 0.36 1.94 -0.63 0.18 -0.00 0.00 0.00 177.39 179.23 1g92 n LEU 11 N 0.42 1.19 -0.08 -1.96 7.99 -1.26 -4.85 117.00 118.44 1g92 n LEU 11 Ca 0.53 0.19 -0.11 0.00 -0.01 0.00 0.00 56.01 56.60 1g92 n LEU 11 Cb 0.30 -0.45 -0.07 0.00 -0.11 0.00 0.00 43.42 43.09 1g92 n LEU 11 CO 0.53 -0.12 -0.17 0.24 -1.51 0.00 0.00 177.39 176.36 1g92 h MET 12 N -0.46 0.00 -2.95 3.23 2.86 -1.97 -3.48 114.93 112.16 1g92 h MET 12 Ca -0.17 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.32 1g92 h MET 12 Cb 0.88 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.28 1g92 h MET 12 CO -0.10 0.54 -0.37 0.99 1.06 0.00 0.00 176.91 179.03 1g92 s THR 13 N -2.14 -0.01 1.03 2.22 2.01 -1.26 -5.17 115.64 112.32 1g92 s THR 13 Ca -0.17 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 1g92 s THR 13 Cb 0.02 -0.45 0.21 0.00 0.01 0.00 0.00 72.50 72.29 1g92 s THR 13 CO 0.40 0.02 1.20 -2.16 -0.69 0.00 0.00 174.62 173.38 1g92 s PRO 14 N 0.52 0.13 -1.21 4.92 0.04 -1.26 -4.59 135.00 133.55 1g92 s PRO 14 Ca -0.03 -0.09 -0.08 0.00 0.04 0.00 0.00 61.00 60.84 1g92 s PRO 14 Cb -0.04 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 1g92 s PRO 14 CO -0.03 -2.81 2.45 -0.35 0.04 0.00 0.00 177.00 176.30 1g92 n PRO 15 N -4.11 2.74 -0.09 0.56 -0.04 -1.26 -4.59 135.00 128.21 1g92 n PRO 15 Ca 0.12 -1.80 -0.07 0.00 -0.04 0.00 0.00 63.50 61.70 1g92 n PRO 15 Cb 0.59 -2.63 -0.00 0.00 -0.04 0.00 0.00 33.50 31.42 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 3.32 0.95 -0.49 0.52 -1.51 -1.97 2.45 116.25 119.53 1g92 h VAL 16 Ca 0.65 -0.10 0.14 0.00 -1.23 0.00 0.00 66.70 66.16 1g92 h VAL 16 Cb 0.24 0.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.02 1g92 h VAL 16 CO 1.61 0.05 0.54 0.16 -1.23 0.00 0.00 177.57 178.70 1g92 h ILE 17 N 0.28 0.32 0.00 7.19 3.07 -1.99 0.40 117.51 126.78 1g92 h ILE 17 Ca 0.13 0.00 -0.37 0.00 1.55 0.00 0.00 64.86 66.18 1g92 h ILE 17 Cb 0.08 0.57 -0.07 0.00 -0.27 0.00 0.00 36.82 37.13 1g92 h ILE 17 CO -0.12 0.00 -2.39 0.00 -1.05 0.00 0.00 178.15 174.60 1g92 n GLN 18 N -3.65 0.71 0.22 0.16 1.13 0.36 -3.55 117.38 112.76 1g92 n GLN 18 Ca 0.09 0.08 -0.15 0.00 -1.94 0.00 0.00 57.00 55.08 1g92 n GLN 18 Cb 0.73 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.50 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 0.42 -0.50 0.00 -1.58 0.00 0.63 0.32 119.26 118.56 1g92 h ALA 19 Ca -0.55 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1g92 h ALA 19 Cb 2.01 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 1g92 h ALA 19 CO -0.04 -0.78 -0.38 -0.84 0.00 0.00 0.00 179.25 177.21 1g92 h ILE 20 N -0.50 1.15 -0.02 0.00 -2.65 -0.54 -2.72 117.51 112.24 1g92 h ILE 20 Ca -0.05 -1.37 -0.00 0.00 1.03 0.00 0.00 64.86 64.47 1g92 h ILE 20 Cb 0.39 1.76 -0.00 0.00 -2.05 0.00 0.00 36.82 36.92 1g92 h ILE 20 CO 0.07 0.38 0.00 -0.74 0.03 0.00 0.00 178.15 177.89 1g92 h HIS 21 N 0.00 0.04 -0.94 0.16 2.76 -1.48 0.21 115.15 115.89 1g92 h HIS 21 Ca -0.00 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1g92 h HIS 21 Cb 0.73 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.63 1g92 h HIS 21 CO 0.00 0.28 0.62 0.22 -1.30 0.00 0.00 177.93 177.75 1g92 h ASP 22 N -0.22 1.04 -0.21 3.26 1.82 -0.81 -1.52 116.42 119.79 1g92 h ASP 22 Ca 0.01 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.60 1g92 h ASP 22 Cb 0.26 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 1g92 h ASP 22 CO 0.00 0.73 0.02 0.00 -1.61 0.00 0.00 179.24 178.38 1g92 h ALA 23 N 1.44 0.28 -0.84 -0.78 0.00 -1.21 -2.42 119.26 115.74 1g92 h ALA 23 Ca 0.36 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.28 1g92 h ALA 23 Cb -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1g92 h ALA 23 CO -0.10 -0.02 0.57 1.96 0.00 0.00 0.00 179.25 181.66 1g92 h GLN 24 N 0.14 0.28 0.00 0.00 1.08 0.25 -3.51 115.11 113.34 1g92 h GLN 24 Ca 0.06 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1g92 h GLN 24 Cb 0.35 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1g92 h GLN 24 CO 0.01 0.18 0.00 0.54 -0.95 0.00 0.00 178.83 178.61