#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 -3.38 0.00 0.02 -2.04 -3.43 113.55 104.73 2bc7 h SER 4 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2bc7 h SER 4 Cb 0.00 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 2bc7 h SER 4 CO 0.00 0.23 0.26 -0.62 -1.14 0.00 0.00 176.83 175.56 2bc7 s ASP 5 N -5.65 6.74 0.37 3.07 2.15 -0.99 -4.96 116.67 117.39 2bc7 s ASP 5 Ca -0.00 0.91 0.14 0.00 0.43 0.00 0.00 52.55 54.02 2bc7 s ASP 5 Cb 0.09 -2.38 0.97 0.00 -0.30 0.00 0.00 42.92 41.29 2bc7 s ASP 5 CO 0.78 -0.38 1.79 -0.65 -0.17 0.00 0.00 175.17 176.54 2bc7 h PRO 6 N 7.60 0.51 -1.06 4.34 0.11 -1.94 0.66 132.00 142.22 2bc7 h PRO 6 Ca -0.28 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.63 2bc7 h PRO 6 Cb 1.12 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.02 2bc7 h PRO 6 CO 0.81 0.34 0.22 2.89 -0.21 0.00 0.00 178.00 182.04 2bc7 n ARG 7 N -4.67 1.41 0.00 1.05 1.85 -1.26 -4.08 116.66 110.96 2bc7 n ARG 7 Ca 0.24 -0.97 0.00 0.00 -1.00 0.00 0.00 57.85 56.12 2bc7 n ARG 7 Cb 0.74 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.77 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 0.04 0.00 0.32 2.89 0.00 0.23 -4.61 120.51 119.38 2bc7 n ALA 9 Ca 0.19 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.84 2bc7 n ALA 9 Cb 0.85 0.00 1.05 0.00 0.00 0.00 0.00 19.45 21.35 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 -0.90 0.00 0.09 -1.82 -0.63 115.95 112.69 2bc7 h TRP 10 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 58.89 58.36 2bc7 h TRP 10 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 29.16 28.92 2bc7 h TRP 10 CO 0.00 0.00 0.34 -2.13 0.09 0.00 0.00 178.44 176.74 2bc7 n ARG 11 N -3.10 2.91 0.00 0.12 0.63 -1.26 -5.23 116.66 110.73 2bc7 n ARG 11 Ca -0.02 -3.53 0.00 0.00 -0.92 0.00 0.00 57.85 53.38 2bc7 n ARG 11 Cb 0.14 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 30.79 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12