#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 0.68 0.00 4.31 0.00 -2.05 -2.66 119.26 119.54 2o8z h ALA 31 Ca 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2o8z h ALA 31 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2o8z h ALA 31 CO 0.00 -0.25 -0.46 0.45 0.00 0.00 0.00 179.25 178.99 2o8z h HIS 32 N 0.33 0.00 0.04 0.00 3.86 -2.04 0.85 115.15 118.18 2o8z h HIS 32 Ca 0.28 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2o8z h HIS 32 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2o8z h HIS 32 CO -0.20 0.46 -0.02 0.87 0.86 0.00 0.00 177.93 179.91 2o8z h LYS 33 N 0.00 -0.05 0.13 2.45 1.57 -1.94 -3.38 116.57 115.35 2o8z h LYS 33 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2o8z h LYS 33 Cb 1.01 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2o8z h LYS 33 CO 0.06 0.16 -0.14 -0.97 -0.57 0.00 0.00 179.45 177.99 2o8z h ASN 34 N -0.25 -0.36 0.55 0.86 -1.24 -1.52 -3.23 115.58 110.39 2o8z h ASN 34 Ca -0.01 0.04 -0.08 0.00 0.71 0.00 0.00 56.30 56.96 2o8z h ASN 34 Cb 0.23 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 2o8z h ASN 34 CO 0.01 -0.21 -0.38 -0.09 -1.29 0.00 0.00 177.43 175.48 2o8z h ARG 35 N -0.29 0.00 -0.35 6.67 9.65 0.51 -2.86 114.38 127.71 2o8z h ARG 35 Ca 0.01 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 2o8z h ARG 35 Cb 0.29 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.79 2o8z h ARG 35 CO -0.04 0.38 -0.17 0.87 2.80 0.00 0.00 179.97 183.80 2o8z h LYS 36 N 0.00 -0.11 0.22 0.20 1.57 -1.78 0.30 116.57 116.96 2o8z h LYS 36 Ca -0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2o8z h LYS 36 Cb 0.75 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2o8z h LYS 36 CO 0.05 -0.08 -0.10 1.37 -0.57 0.00 0.00 179.45 180.12 2o8z h LEU 37 N -0.12 -0.25 0.00 2.94 -0.00 -1.52 -0.94 115.31 115.43 2o8z h LEU 37 Ca 0.18 -0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2o8z h LEU 37 Cb 0.39 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2o8z h LEU 37 CO -0.42 0.21 -0.02 -0.03 -0.00 0.00 0.00 178.44 178.18 2o8z h MET 38 N -0.79 0.01 -0.16 0.17 -1.53 -1.88 -3.39 114.93 107.36 2o8z h MET 38 Ca -0.03 -0.02 -0.11 0.00 -3.44 0.00 0.00 59.70 56.11 2o8z h MET 38 Cb 0.51 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.55 2o8z h MET 38 CO 0.05 0.95 -0.37 1.05 0.14 0.00 0.00 176.91 178.73 2o8z h GLU 39 N -0.92 0.34 0.01 0.39 4.11 -1.71 -2.22 114.58 114.58 2o8z h GLU 39 Ca -0.00 -0.15 -0.00 0.00 0.07 0.00 0.00 59.36 59.27 2o8z h GLU 39 Cb 0.96 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2o8z h GLU 39 CO 0.00 0.67 -0.00 0.82 0.07 0.00 0.00 179.01 180.57 2o8z h ILE 40 N 0.29 1.59 0.00 -1.06 2.04 0.99 -3.48 117.51 117.88 2o8z h ILE 40 Ca 0.03 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.89 2o8z h ILE 40 Cb 0.79 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 2o8z h ILE 40 CO 0.06 0.50 0.00 -0.38 0.00 0.00 0.00 178.15 178.34