#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc8 n SER 4 N 0.00 0.00 -3.72 1.61 7.64 -1.26 -5.17 113.62 112.72 2bc8 n SER 4 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2bc8 n SER 4 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2bc8 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bc8 s ASP 5 N -1.85 -0.46 0.40 6.43 2.15 -1.26 -5.03 116.67 117.05 2bc8 s ASP 5 Ca 0.00 0.88 0.16 0.00 0.43 0.00 0.00 52.55 54.01 2bc8 s ASP 5 Cb 0.00 0.87 1.02 0.00 -0.30 0.00 0.00 42.92 44.52 2bc8 s ASP 5 CO 0.00 -0.16 1.85 -0.65 -0.17 0.00 0.00 175.17 176.04 2bc8 h PRO 6 N 5.68 0.46 -1.61 4.34 0.11 -2.08 0.60 132.00 139.50 2bc8 h PRO 6 Ca -0.28 -0.03 -0.73 0.00 0.11 0.00 0.00 66.00 65.07 2bc8 h PRO 6 Cb 1.18 -0.10 -0.29 0.00 0.11 0.00 0.00 31.00 31.90 2bc8 h PRO 6 CO 0.24 0.30 0.91 0.54 -0.21 0.00 0.00 178.00 179.78 2bc8 n ARG 7 N -4.54 2.77 0.00 1.05 1.74 -1.26 -4.46 116.66 111.96 2bc8 n ARG 7 Ca 0.19 -3.48 0.00 0.00 -0.77 0.00 0.00 57.85 53.79 2bc8 n ARG 7 Cb 0.66 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2bc8 n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bc8 n ALA 9 N -0.68 0.00 -0.30 7.54 0.00 0.21 -4.72 120.51 122.56 2bc8 n ALA 9 Ca 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.88 2bc8 n ALA 9 Cb 0.41 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.93 2bc8 n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2bc8 n TRP 10 N 0.00 1.49 -0.90 0.00 4.27 -1.26 -5.04 117.44 116.00 2bc8 n TRP 10 Ca 0.00 -1.38 0.00 0.00 -3.89 0.00 0.00 57.50 52.23 2bc8 n TRP 10 Cb 0.00 -0.69 0.00 0.00 -1.36 0.00 0.00 31.31 29.26 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27