#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 -3.36 0.00 0.02 -2.04 -3.43 113.55 104.74 2bc7 h SER 4 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2bc7 h SER 4 Cb 0.00 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 2bc7 h SER 4 CO 0.00 0.77 0.11 -0.62 -1.14 0.00 0.00 176.83 175.95 2bc7 s ASP 5 N -6.05 6.88 0.26 3.07 2.15 -1.10 -4.97 116.67 116.92 2bc7 s ASP 5 Ca -0.03 1.07 -0.02 0.00 0.43 0.00 0.00 52.55 54.01 2bc7 s ASP 5 Cb 0.08 -2.39 0.51 0.00 -0.30 0.00 0.00 42.92 40.83 2bc7 s ASP 5 CO 0.81 -0.17 1.76 -0.65 -0.17 0.00 0.00 175.17 176.75 2bc7 h PRO 6 N 6.98 0.60 -1.13 4.34 0.11 -1.95 0.55 132.00 141.50 2bc7 h PRO 6 Ca -0.37 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 2bc7 h PRO 6 Cb 1.17 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 2bc7 h PRO 6 CO 0.77 0.40 0.11 2.89 -0.21 0.00 0.00 178.00 181.95 2bc7 n ARG 7 N -4.87 1.21 0.00 1.05 1.85 -1.26 -3.87 116.66 110.76 2bc7 n ARG 7 Ca 0.16 -0.48 0.00 0.00 -1.00 0.00 0.00 57.85 56.53 2bc7 n ARG 7 Cb 0.42 -1.19 0.00 0.00 -1.05 0.00 0.00 32.46 30.64 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 0.37 0.00 0.31 2.89 0.00 0.19 -4.43 120.51 119.85 2bc7 n ALA 9 Ca 0.10 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 1.03 0.00 0.00 0.00 0.00 19.45 21.14 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 -0.60 0.00 0.09 -1.82 -1.93 115.95 111.69 2bc7 h TRP 10 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 58.89 58.57 2bc7 h TRP 10 Cb 0.00 0.00 -0.41 0.00 0.08 0.00 0.00 29.16 28.83 2bc7 h TRP 10 CO 0.00 0.00 -0.94 -2.13 0.09 0.00 0.00 178.44 175.46 2bc7 n ARG 11 N -3.00 2.78 0.00 0.12 0.63 -1.26 -5.23 116.66 110.69 2bc7 n ARG 11 Ca -0.02 -3.87 0.13 0.00 -0.92 0.00 0.00 57.85 53.17 2bc7 n ARG 11 Cb 0.13 -1.97 0.27 0.00 0.45 0.00 0.00 32.46 31.34 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12