#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8z h ALA 31 N 0.00 0.95 -0.04 4.31 0.00 -2.06 -1.44 119.26 120.99 2o8z h ALA 31 Ca 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2o8z h ALA 31 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2o8z h ALA 31 CO 0.00 -0.10 -0.66 1.25 0.00 0.00 0.00 179.25 179.74 2o8z h HIS 32 N 0.54 0.21 -0.69 0.00 -0.00 -2.05 0.97 115.15 114.13 2o8z h HIS 32 Ca 0.35 -0.09 -0.05 0.00 -0.00 0.00 0.00 60.37 60.58 2o8z h HIS 32 Cb 0.40 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.75 2o8z h HIS 32 CO -0.13 0.77 0.24 1.57 -0.00 0.00 0.00 177.93 180.39 2o8z h LYS 33 N 0.11 1.06 0.13 5.26 5.09 -1.73 -3.25 116.57 123.24 2o8z h LYS 33 Ca -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 60.65 60.51 2o8z h LYS 33 Cb 1.19 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 33.36 2o8z h LYS 33 CO 0.10 0.90 -0.06 -0.97 -2.09 0.00 0.00 179.45 177.33 2o8z h ASN 34 N 1.01 -0.15 -0.06 7.07 -0.00 -1.50 -3.36 115.58 118.58 2o8z h ASN 34 Ca 0.23 -0.29 0.02 0.00 -0.00 0.00 0.00 56.30 56.26 2o8z h ASN 34 Cb 0.27 0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 38.62 2o8z h ASN 34 CO -0.01 0.22 0.06 -0.09 -0.00 0.00 0.00 177.43 177.61 2o8z h ARG 35 N -0.55 0.00 -0.40 6.67 9.65 0.88 0.52 114.38 131.14 2o8z h ARG 35 Ca -0.02 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.94 2o8z h ARG 35 Cb 0.43 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.93 2o8z h ARG 35 CO 0.03 0.00 -0.10 1.57 2.80 0.00 0.00 179.97 184.27 2o8z h LYS 36 N 0.00 -0.00 0.07 0.20 2.10 -1.81 -2.59 116.57 114.54 2o8z h LYS 36 Ca 0.03 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2o8z h LYS 36 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2o8z h LYS 36 CO -0.00 -0.00 -0.03 1.37 -2.00 0.00 0.00 179.45 178.78 2o8z h LEU 37 N -0.00 -0.08 0.00 7.07 -0.00 -1.04 -2.78 115.31 118.48 2o8z h LEU 37 Ca 0.19 -0.51 -0.00 0.00 -0.00 0.00 0.00 57.88 57.56 2o8z h LEU 37 Cb 0.30 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 2o8z h LEU 37 CO -0.42 0.52 -0.01 0.24 -0.00 0.00 0.00 178.44 178.78 2o8z h MET 38 N -0.73 0.00 -0.01 0.17 2.86 -1.87 -3.45 114.93 111.91 2o8z h MET 38 Ca -0.01 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 2o8z h MET 38 Cb 0.59 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2o8z h MET 38 CO 0.02 0.75 -0.73 0.93 1.06 0.00 0.00 176.91 178.94 2o8z h GLU 39 N -1.00 0.07 -0.01 1.72 3.07 -1.75 -3.13 114.58 113.55 2o8z h GLU 39 Ca -0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2o8z h GLU 39 Cb 0.76 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2o8z h GLU 39 CO -0.00 0.77 -0.05 0.82 -1.40 0.00 0.00 179.01 179.15 2o8z h ILE 40 N 0.05 1.54 0.00 3.13 2.04 -1.16 -3.50 117.51 119.60 2o8z h ILE 40 Ca -0.01 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.19 2o8z h ILE 40 Cb 1.28 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 2o8z h ILE 40 CO 0.10 0.44 0.00 -0.38 0.00 0.00 0.00 178.15 178.31