#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 -3.43 113.55 104.75 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 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2bc7 h SER 4 CO 0.00 0.69 0.03 -0.62 -1.14 0.00 0.00 176.83 175.80 2bc7 s ASP 5 N -5.98 6.93 0.31 3.07 -1.08 -1.20 -4.97 116.67 113.75 2bc7 s ASP 5 Ca -0.02 1.12 0.05 0.00 -0.52 0.00 0.00 52.55 53.18 2bc7 s ASP 5 Cb 0.08 -2.38 0.70 0.00 -1.46 0.00 0.00 42.92 39.86 2bc7 s ASP 5 CO 0.81 -0.07 1.82 -0.65 0.52 0.00 0.00 175.17 177.60 2bc7 h PRO 6 N 6.62 0.80 -1.21 4.34 0.11 -1.96 0.54 132.00 141.24 2bc7 h PRO 6 Ca -0.41 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2bc7 h PRO 6 Cb 1.19 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 2bc7 h PRO 6 CO 0.75 0.53 0.13 2.89 -0.21 0.00 0.00 178.00 182.09 2bc7 n ARG 7 N -4.65 1.24 0.00 1.05 1.85 -1.26 -4.10 116.66 110.80 2bc7 n ARG 7 Ca 0.20 -0.55 0.00 0.00 -1.00 0.00 0.00 57.85 56.50 2bc7 n ARG 7 Cb 0.47 -1.22 0.00 0.00 -1.05 0.00 0.00 32.46 30.67 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 0.43 0.00 0.31 2.89 0.00 0.19 -4.53 120.51 119.80 2bc7 n ALA 9 Ca 0.11 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.74 2bc7 n ALA 9 Cb 0.66 0.00 0.94 0.00 0.00 0.00 0.00 19.45 21.05 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 -0.91 0.00 0.09 -1.84 -0.71 115.95 112.59 2bc7 h TRP 10 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.89 58.45 2bc7 h TRP 10 Cb 0.00 0.00 -0.28 0.00 0.08 0.00 0.00 29.16 28.96 2bc7 h TRP 10 CO 0.00 0.00 0.56 -2.13 0.09 0.00 0.00 178.44 176.96 2bc7 n ARG 11 N -3.02 2.40 0.00 0.12 0.63 -1.26 -5.22 116.66 110.31 2bc7 n ARG 11 Ca -0.01 -3.18 0.00 0.00 -0.92 0.00 0.00 57.85 53.74 2bc7 n ARG 11 Cb 0.18 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 30.91 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12