#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 2.07 -0.08 4.31 0.00 -2.05 0.16 119.26 123.67 2o8z h ALA 31 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2o8z h ALA 31 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2o8z h ALA 31 CO 0.00 -0.19 -0.64 0.45 0.00 0.00 0.00 179.25 178.87 2o8z h HIS 32 N 0.33 0.41 -0.33 0.00 3.86 -2.05 0.82 115.15 118.19 2o8z h HIS 32 Ca 0.25 -0.16 -0.13 0.00 -1.16 0.00 0.00 60.37 59.17 2o8z h HIS 32 Cb 0.54 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2o8z h HIS 32 CO -0.00 0.87 -0.29 0.87 0.86 0.00 0.00 177.93 180.24 2o8z h LYS 33 N 0.23 0.79 0.00 2.45 1.57 -1.98 -3.08 116.57 116.54 2o8z h LYS 33 Ca -0.01 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 2o8z h LYS 33 Cb 1.18 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2o8z h LYS 33 CO 0.10 1.03 -0.04 -0.91 -0.57 0.00 0.00 179.45 179.06 2o8z h ASN 34 N 0.56 0.00 0.81 0.86 -0.26 -0.82 -3.36 115.58 113.38 2o8z h ASN 34 Ca 0.06 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.73 2o8z h ASN 34 Cb 0.86 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.11 2o8z h ASN 34 CO 0.07 0.04 -0.34 -0.09 -1.06 0.00 0.00 177.43 176.05 2o8z h ARG 35 N 0.00 0.00 -0.29 0.81 9.65 0.50 -3.38 114.38 121.67 2o8z h ARG 35 Ca -0.00 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 2o8z h ARG 35 Cb 0.07 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.58 2o8z h ARG 35 CO 0.00 0.34 -0.15 1.57 2.80 0.00 0.00 179.97 184.53 2o8z h LYS 36 N 0.00 -0.11 0.15 0.20 2.10 -1.75 -2.86 116.57 114.30 2o8z h LYS 36 Ca -0.00 0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 2o8z h LYS 36 Cb 0.83 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2o8z h LYS 36 CO 0.04 -0.07 -0.07 1.37 -2.00 0.00 0.00 179.45 178.72 2o8z h LEU 37 N -0.11 -0.17 0.00 7.07 -0.00 -1.75 0.35 115.31 120.69 2o8z h LEU 37 Ca 0.15 -0.37 -0.00 0.00 -0.00 0.00 0.00 57.88 57.66 2o8z h LEU 37 Cb 0.35 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2o8z h LEU 37 CO -0.36 0.37 -0.00 -0.03 -0.00 0.00 0.00 178.44 178.41 2o8z h MET 38 N -0.80 -0.00 -0.49 0.17 1.85 -1.93 -3.42 114.93 110.30 2o8z h MET 38 Ca -0.02 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 2o8z h MET 38 Cb 0.53 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.54 2o8z h MET 38 CO 0.03 0.90 0.27 1.05 -0.40 0.00 0.00 176.91 178.77 2o8z h GLU 39 N -0.93 0.68 0.01 0.39 4.11 -1.81 -2.24 114.58 114.79 2o8z h GLU 39 Ca -0.00 -0.08 -0.11 0.00 0.07 0.00 0.00 59.36 59.25 2o8z h GLU 39 Cb 0.91 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.03 2o8z h GLU 39 CO 0.00 0.53 -0.42 0.82 0.07 0.00 0.00 179.01 180.01 2o8z h ILE 40 N 0.64 1.50 0.00 -1.06 2.04 -0.70 -3.51 117.51 116.43 2o8z h ILE 40 Ca 0.17 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.99 2o8z h ILE 40 Cb 0.05 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2o8z h ILE 40 CO -0.03 0.57 0.00 -0.38 0.00 0.00 0.00 178.15 178.32