#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc7 h SER 4 N 0.00 0.00 -3.35 0.00 0.02 -2.03 -3.44 113.55 104.75 2bc7 h SER 4 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2bc7 h SER 4 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2bc7 h SER 4 CO 0.00 0.89 0.04 -0.62 -1.14 0.00 0.00 176.83 176.00 2bc7 s ASP 5 N -6.10 6.97 0.30 3.07 -1.08 -0.96 -4.97 116.67 113.91 2bc7 s ASP 5 Ca -0.03 1.16 0.04 0.00 -0.52 0.00 0.00 52.55 53.20 2bc7 s ASP 5 Cb 0.08 -2.39 0.66 0.00 -1.46 0.00 0.00 42.92 39.81 2bc7 s ASP 5 CO 0.82 -0.03 1.83 1.55 0.52 0.00 0.00 175.17 179.86 2bc7 h PRO 6 N 6.33 0.85 -1.20 4.34 0.13 -1.94 0.54 132.00 141.06 2bc7 h PRO 6 Ca -0.42 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2bc7 h PRO 6 Cb 1.20 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2bc7 h PRO 6 CO 0.73 0.56 0.09 2.89 -0.23 0.00 0.00 178.00 182.05 2bc7 n ARG 7 N -4.63 1.18 0.00 0.86 1.85 -1.26 -4.10 116.66 110.55 2bc7 n ARG 7 Ca 0.20 -0.40 0.00 0.00 -1.00 0.00 0.00 57.85 56.64 2bc7 n ARG 7 Cb 0.43 -1.16 0.00 0.00 -1.05 0.00 0.00 32.46 30.68 2bc7 n ARG 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2bc7 n ALA 9 N 0.49 0.00 0.31 2.89 0.00 0.19 -4.49 120.51 119.91 2bc7 n ALA 9 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2bc7 n ALA 9 Cb 0.62 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.71 2bc7 n ALA 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2bc7 h TRP 10 N 0.00 0.00 -0.78 0.00 0.09 -1.84 -0.34 115.95 113.09 2bc7 h TRP 10 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 58.89 58.69 2bc7 h TRP 10 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 29.16 29.06 2bc7 h TRP 10 CO 0.00 0.00 0.37 0.54 0.09 0.00 0.00 178.44 179.44 2bc7 n ARG 11 N -2.51 3.13 0.00 0.12 1.74 -1.26 -5.21 116.66 112.66 2bc7 n ARG 11 Ca 0.00 -2.85 0.00 0.00 -0.77 0.00 0.00 57.85 54.23 2bc7 n ARG 11 Cb 0.18 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11