#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 2.08 -0.01 4.31 0.00 -2.04 0.46 119.26 124.06 2o8z h ALA 31 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2o8z h ALA 31 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2o8z h ALA 31 CO 0.00 -0.13 -0.11 0.45 0.00 0.00 0.00 179.25 179.47 2o8z h HIS 32 N 0.10 0.12 -0.39 0.00 3.86 -2.05 0.71 115.15 117.50 2o8z h HIS 32 Ca 0.10 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 2o8z h HIS 32 Cb 0.27 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 2o8z h HIS 32 CO -0.00 0.82 -0.10 1.57 0.86 0.00 0.00 177.93 181.08 2o8z h LYS 33 N -0.61 0.69 0.12 2.45 5.09 -1.95 -2.85 116.57 119.50 2o8z h LYS 33 Ca -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 60.65 60.51 2o8z h LYS 33 Cb 0.84 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.11 2o8z h LYS 33 CO 0.02 0.77 -0.06 -0.97 -2.09 0.00 0.00 179.45 177.13 2o8z h ASN 34 N 0.63 -0.13 -0.28 7.07 -1.24 -0.32 -3.38 115.58 117.92 2o8z h ASN 34 Ca 0.11 -0.30 0.08 0.00 0.71 0.00 0.00 56.30 56.91 2o8z h ASN 34 Cb 0.54 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 2o8z h ASN 34 CO 0.03 0.24 0.21 -0.09 -1.29 0.00 0.00 177.43 176.53 2o8z h ARG 35 N -0.52 0.00 -0.29 6.67 9.65 0.45 -1.79 114.38 128.55 2o8z h ARG 35 Ca -0.02 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.93 2o8z h ARG 35 Cb 0.42 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.93 2o8z h ARG 35 CO 0.03 0.00 -0.15 1.57 2.80 0.00 0.00 179.97 184.21 2o8z h LYS 36 N 0.00 -0.11 0.09 0.20 2.10 -1.73 -3.29 116.57 113.83 2o8z h LYS 36 Ca 0.13 0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2o8z h LYS 36 Cb 0.55 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2o8z h LYS 36 CO -0.00 -0.07 -0.05 1.37 -2.00 0.00 0.00 179.45 178.70 2o8z h LEU 37 N -0.12 -0.11 0.02 7.07 -0.00 -1.51 0.17 115.31 120.84 2o8z h LEU 37 Ca 0.15 -0.48 -0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2o8z h LEU 37 Cb 0.35 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 2o8z h LEU 37 CO -0.36 0.51 -0.01 -0.03 -0.00 0.00 0.00 178.44 178.56 2o8z h MET 38 N -0.83 -0.02 -0.03 0.17 -1.53 -1.87 -3.40 114.93 107.42 2o8z h MET 38 Ca -0.01 0.00 -0.12 0.00 -3.44 0.00 0.00 59.70 56.13 2o8z h MET 38 Cb 0.58 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.64 2o8z h MET 38 CO 0.02 0.72 -0.44 0.93 0.14 0.00 0.00 176.91 178.28 2o8z h GLU 39 N -0.95 0.36 0.00 0.39 3.07 -1.81 -3.37 114.58 112.27 2o8z h GLU 39 Ca -0.00 -0.34 -0.02 0.00 -0.50 0.00 0.00 59.36 58.49 2o8z h GLU 39 Cb 0.75 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2o8z h GLU 39 CO 0.00 1.01 -0.10 0.82 -1.40 0.00 0.00 179.01 179.35 2o8z h ILE 40 N -0.17 1.62 0.00 3.13 2.04 -1.03 -3.51 117.51 119.59 2o8z h ILE 40 Ca -0.05 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.86 2o8z h ILE 40 Cb 1.14 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 2o8z h ILE 40 CO 0.09 0.52 0.00 -0.38 0.00 0.00 0.00 178.15 178.38