#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 0.52 0.03 -2.13 7.94 -1.26 -4.47 117.00 117.62 1g92 n LEU 2 Ca 0.00 0.08 -0.09 0.00 -1.11 0.00 0.00 56.01 54.88 1g92 n LEU 2 Cb 0.00 -0.31 -0.07 0.00 0.53 0.00 0.00 43.42 43.57 1g92 n LEU 2 CO 0.00 -0.52 0.33 1.55 -1.11 0.00 0.00 177.39 177.64 1g92 h PRO 3 N -0.15 -0.16 -0.49 1.96 0.13 -2.04 -1.33 132.00 129.93 1g92 h PRO 3 Ca 0.00 0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.20 1g92 h PRO 3 Cb 0.15 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.29 1g92 h PRO 3 CO 0.00 0.28 0.33 -0.07 -0.23 0.00 0.00 178.00 178.31 1g92 h LEU 4 N -0.92 0.37 0.21 1.56 3.38 -1.98 0.80 115.31 118.74 1g92 h LEU 4 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1g92 h LEU 4 Cb 0.51 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1g92 h LEU 4 CO 0.03 0.24 -0.10 0.25 0.09 0.00 0.00 178.44 178.95 1g92 h LEU 5 N 0.42 -0.24 -1.22 1.67 7.12 -1.78 -0.85 115.31 120.45 1g92 h LEU 5 Ca 0.21 -0.29 0.01 0.00 0.13 0.00 0.00 57.88 57.94 1g92 h LEU 5 Cb 0.30 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.44 1g92 h LEU 5 CO -0.05 0.24 0.53 0.16 -0.13 0.00 0.00 178.44 179.20 1g92 h ILE 6 N -0.81 1.19 0.46 4.05 3.07 -0.61 -0.13 117.51 124.74 1g92 h ILE 6 Ca -0.03 -0.37 -0.02 0.00 1.55 0.00 0.00 64.86 65.99 1g92 h ILE 6 Cb 0.51 0.02 0.00 0.00 -0.27 0.00 0.00 36.82 37.09 1g92 h ILE 6 CO 0.05 0.20 -0.22 0.25 -1.05 0.00 0.00 178.15 177.37 1g92 h LEU 7 N 1.07 -0.53 -1.05 0.16 5.85 0.65 -0.45 115.31 121.01 1g92 h LEU 7 Ca 0.30 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.11 1g92 h LEU 7 Cb -0.09 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 1g92 h LEU 7 CO -0.07 -0.35 0.63 1.23 -0.34 0.00 0.00 178.44 179.54 1g92 h GLY 8 N -0.65 1.51 -2.21 3.75 0.00 -0.71 0.22 103.07 104.99 1g92 h GLY 8 Ca -0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1g92 h GLY 8 CO 0.10 0.28 0.04 -1.26 0.00 0.00 0.00 176.54 175.70 1g92 n SER 9 N -4.53 3.09 -0.08 0.19 2.88 -0.10 -2.63 113.62 112.44 1g92 n SER 9 Ca 0.16 -2.44 -0.14 0.00 -1.33 0.00 0.00 58.87 55.11 1g92 n SER 9 Cb 0.24 -0.59 -0.07 0.00 -0.75 0.00 0.00 64.21 63.04 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 0.20 2.19 -1.05 2.46 -0.00 0.77 -3.50 117.00 118.08 1g92 n LEU 10 Ca 0.14 0.05 -0.01 0.00 -0.00 0.00 0.00 56.01 56.19 1g92 n LEU 10 Cb 0.71 -0.54 0.21 0.00 -0.00 0.00 0.00 43.42 43.80 1g92 n LEU 10 CO 0.16 0.59 0.69 0.00 -0.00 0.00 0.00 177.39 178.83 1g92 n LEU 11 N -3.33 4.00 0.14 -1.96 -0.00 -1.11 -4.70 117.00 110.05 1g92 n LEU 11 Ca -0.31 -3.56 0.00 0.00 -0.00 0.00 0.00 56.01 52.14 1g92 n LEU 11 Cb 0.77 -0.61 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1g92 n LEU 11 CO 0.10 1.09 0.00 0.23 -0.00 0.00 0.00 177.39 178.81 1g92 n MET 12 N -0.99 0.00 -3.74 1.47 2.81 -1.08 -5.08 117.12 110.51 1g92 n MET 12 Ca 0.30 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 56.07 1g92 n MET 12 Cb 0.99 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 33.38 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 -1.90 -0.02 0.87 2.03 2.01 -1.25 -5.02 115.64 112.36 1g92 s THR 13 Ca 0.00 0.07 -0.12 0.00 0.31 0.00 0.00 61.69 61.95 1g92 s THR 13 Cb 0.00 -0.46 0.11 0.00 0.01 0.00 0.00 72.50 72.16 1g92 s THR 13 CO 0.00 0.03 1.12 -2.16 -0.69 0.00 0.00 174.62 172.92 1g92 s PRO 14 N 0.78 1.52 -1.21 4.92 0.04 -1.23 -3.78 135.00 136.04 1g92 s PRO 14 Ca -0.05 0.42 -0.08 0.00 0.04 0.00 0.00 61.00 61.33 1g92 s PRO 14 Cb -0.06 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1g92 s PRO 14 CO -0.05 -1.96 2.44 -0.35 0.04 0.00 0.00 177.00 177.12 1g92 n PRO 15 N -3.63 2.73 -0.06 0.56 -0.04 -1.26 -4.59 135.00 128.71 1g92 n PRO 15 Ca 0.07 -1.81 -0.08 0.00 -0.04 0.00 0.00 63.50 61.64 1g92 n PRO 15 Cb 0.58 -2.64 -0.01 0.00 -0.04 0.00 0.00 33.50 31.39 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 3.33 0.90 -0.28 0.52 -1.51 -1.96 3.05 116.25 120.30 1g92 h VAL 16 Ca 0.65 -0.05 0.08 0.00 -1.23 0.00 0.00 66.70 66.14 1g92 h VAL 16 Cb 0.25 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 1g92 h VAL 16 CO 1.62 0.03 0.36 0.16 -1.23 0.00 0.00 177.57 178.51 1g92 h ILE 17 N 0.16 0.31 0.01 7.19 3.07 -1.99 0.56 117.51 126.82 1g92 h ILE 17 Ca 0.11 0.00 -0.39 0.00 1.55 0.00 0.00 64.86 66.14 1g92 h ILE 17 Cb 0.10 0.70 -0.07 0.00 -0.27 0.00 0.00 36.82 37.28 1g92 h ILE 17 CO -0.14 0.00 -2.42 0.00 -1.05 0.00 0.00 178.15 174.54 1g92 n GLN 18 N -3.56 0.66 0.16 0.16 6.02 0.44 -3.28 117.38 117.98 1g92 n GLN 18 Ca 0.04 0.14 -0.14 0.00 -0.01 0.00 0.00 57.00 57.03 1g92 n GLN 18 Cb 0.50 -1.54 -0.08 0.00 1.02 0.00 0.00 30.24 30.15 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 0.12 -0.33 0.00 -1.58 0.00 0.69 0.31 119.26 118.46 1g92 h ALA 19 Ca -0.56 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 1g92 h ALA 19 Cb 1.95 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 1g92 h ALA 19 CO -0.06 -0.69 -0.34 -0.84 0.00 0.00 0.00 179.25 177.32 1g92 h ILE 20 N -0.33 0.89 -0.15 0.00 -2.65 -0.17 -2.86 117.51 112.23 1g92 h ILE 20 Ca -0.03 -1.34 -0.08 0.00 1.03 0.00 0.00 64.86 64.45 1g92 h ILE 20 Cb 0.26 1.80 -0.00 0.00 -2.05 0.00 0.00 36.82 36.84 1g92 h ILE 20 CO 0.05 0.33 -0.21 -0.74 0.03 0.00 0.00 178.15 177.61 1g92 h HIS 21 N 0.00 0.50 -0.43 0.16 2.76 -1.39 0.10 115.15 116.86 1g92 h HIS 21 Ca -0.00 -0.16 0.03 0.00 -2.20 0.00 0.00 60.37 58.03 1g92 h HIS 21 Cb 0.78 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.61 1g92 h HIS 21 CO 0.00 0.83 0.28 0.22 -1.30 0.00 0.00 177.93 177.96 1g92 h ASP 22 N 0.04 0.40 -0.08 3.26 3.58 -0.26 62.29 116.42 185.64 1g92 h ASP 22 Ca 0.02 -0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.26 1g92 h ASP 22 Cb 0.76 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.73 1g92 h ASP 22 CO 0.05 0.28 -0.73 0.00 -2.88 0.00 0.00 179.24 175.95 1g92 h ALA 23 N 1.75 0.20 0.00 -0.78 0.00 -1.28 -3.31 119.26 115.84 1g92 h ALA 23 Ca 0.17 -0.59 -0.27 0.00 0.00 0.00 0.00 54.91 54.22 1g92 h ALA 23 Cb 0.10 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1g92 h ALA 23 CO -0.04 0.55 -2.10 0.00 0.00 0.00 0.00 179.25 177.65 1g92 n GLN 24 N -4.05 0.67 -0.29 0.00 10.64 0.33 -5.11 117.38 119.58 1g92 n GLN 24 Ca -0.09 0.03 0.00 0.00 -1.83 0.00 0.00 57.00 55.11 1g92 n GLN 24 Cb 0.73 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.51 1g92 n GLN 24 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77