#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h95 h VAL 27 N 0.00 1.26 -0.25 4.08 2.07 -2.04 0.21 116.25 121.59 2h95 h VAL 27 Ca 0.00 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 2h95 h VAL 27 Cb 0.00 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2h95 h VAL 27 CO 0.00 0.40 0.05 0.58 0.02 0.00 0.00 177.57 178.62 2h95 h VAL 28 N 1.02 1.22 -0.01 2.57 2.07 -2.05 0.38 116.25 121.45 2h95 h VAL 28 Ca 0.19 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2h95 h VAL 28 Cb 0.48 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2h95 h VAL 28 CO 0.02 0.23 -0.00 0.00 0.02 0.00 0.00 177.57 177.84 2h95 h ALA 29 N 0.87 0.02 -0.72 1.67 0.00 -1.96 -2.01 119.26 117.12 2h95 h ALA 29 Ca 0.08 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2h95 h ALA 29 Cb 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2h95 h ALA 29 CO 0.00 -0.30 0.48 0.00 0.00 0.00 0.00 179.25 179.43 2h95 h ALA 30 N 0.64 1.68 -0.52 0.00 0.00 -0.55 0.32 119.26 120.84 2h95 h ALA 30 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2h95 h ALA 30 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2h95 h ALA 30 CO 0.00 0.21 0.06 0.66 0.00 0.00 0.00 179.25 180.18 2h95 h SER 31 N 0.78 0.84 0.01 0.00 4.64 -0.72 0.57 113.55 119.66 2h95 h SER 31 Ca 0.31 -0.27 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2h95 h SER 31 Cb 0.22 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2h95 h SER 31 CO -0.10 0.91 -0.01 0.40 -0.87 0.00 0.00 176.83 177.16 2h95 h ILE 32 N 0.75 1.32 -0.54 0.95 2.04 -0.50 -0.99 117.51 120.54 2h95 h ILE 32 Ca 0.15 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 2h95 h ILE 32 Cb 0.44 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2h95 h ILE 32 CO 0.01 0.26 0.05 0.40 0.00 0.00 0.00 178.15 178.87 2h95 h ILE 33 N -0.45 1.26 -0.61 -0.67 2.04 -0.94 -1.92 117.51 116.22 2h95 h ILE 33 Ca -0.00 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2h95 h ILE 33 Cb 0.44 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2h95 h ILE 33 CO 0.00 0.37 0.25 1.23 0.00 0.00 0.00 178.15 180.01 2h95 h GLY 34 N 0.80 0.97 0.55 5.37 0.00 0.14 0.89 103.07 111.80 2h95 h GLY 34 Ca 0.16 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2h95 h GLY 34 CO 0.02 0.49 -0.27 -2.22 0.00 0.00 0.00 176.54 174.56 2h95 h ILE 35 N 0.85 0.00 -0.94 2.60 2.04 -1.00 0.23 117.51 121.29 2h95 h ILE 35 Ca 0.20 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2h95 h ILE 35 Cb 0.19 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 2h95 h ILE 35 CO -0.02 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.65 2h95 h LEU 36 N -0.83 1.11 -0.78 1.44 3.38 -1.36 -0.96 115.31 117.31 2h95 h LEU 36 Ca -0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2h95 h LEU 36 Cb 0.57 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2h95 h LEU 36 CO 0.12 0.84 0.43 -0.74 0.09 0.00 0.00 178.44 179.18 2h95 h HIS 37 N 1.29 1.06 -0.45 1.13 2.76 0.86 -1.62 115.15 120.18 2h95 h HIS 37 Ca 0.34 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.35 2h95 h HIS 37 Cb -0.09 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.52 2h95 h HIS 37 CO 0.00 0.74 -0.25 -0.07 -1.30 0.00 0.00 177.93 177.05 2h95 h LEU 38 N 1.08 1.00 -0.31 0.26 3.38 0.08 -3.01 115.31 117.78 2h95 h LEU 38 Ca 0.27 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2h95 h LEU 38 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2h95 h LEU 38 CO -0.05 1.19 0.20 0.40 0.09 0.00 0.00 178.44 180.27 2h95 h ILE 39 N 0.82 1.10 -0.84 1.22 2.04 -0.79 -2.21 117.51 118.85 2h95 h ILE 39 Ca 0.10 -0.20 0.12 0.00 1.00 0.00 0.00 64.86 65.87 2h95 h ILE 39 Cb 0.83 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 2h95 h ILE 39 CO 0.07 0.09 0.55 -0.07 0.00 0.00 0.00 178.15 178.79 2h95 h LEU 40 N 0.41 0.67 -0.38 1.44 3.38 -1.23 -1.54 115.31 118.07 2h95 h LEU 40 Ca 0.11 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2h95 h LEU 40 Cb -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2h95 h LEU 40 CO -0.02 0.37 0.07 -0.50 0.09 0.00 0.00 178.44 178.46 2h95 h TRP 41 N 0.73 0.65 -0.98 1.13 -0.00 -1.27 -2.77 115.95 113.43 2h95 h TRP 41 Ca 0.40 -0.09 0.04 0.00 -0.00 0.00 0.00 58.89 59.25 2h95 h TRP 41 Cb 0.56 -0.18 -0.06 0.00 -0.00 0.00 0.00 29.16 29.48 2h95 h TRP 41 CO -0.00 0.65 0.64 0.82 -0.00 0.00 0.00 178.44 180.55 2h95 h ILE 42 N 0.46 1.16 0.00 1.49 2.04 -1.02 -3.52 117.51 118.12 2h95 h ILE 42 Ca 0.12 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2h95 h ILE 42 Cb 0.34 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2h95 h ILE 42 CO 0.00 0.22 0.00 0.18 0.00 0.00 0.00 178.15 178.56