#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 -3.33 0.00 0.02 -2.02 -3.43 113.55 104.78 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 0.13 0.03 -0.62 -1.14 0.00 0.00 176.83 175.22 2bc7 s ASP 5 N -5.54 7.05 0.22 3.07 2.15 -1.05 -4.99 116.67 117.58 2bc7 s ASP 5 Ca -0.00 1.25 -0.08 0.00 0.43 0.00 0.00 52.55 54.15 2bc7 s ASP 5 Cb 0.09 -2.39 0.32 0.00 -0.30 0.00 0.00 42.92 40.63 2bc7 s ASP 5 CO 0.78 0.10 1.77 -0.65 -0.17 0.00 0.00 175.17 177.01 2bc7 h PRO 6 N 5.49 0.54 -1.59 4.34 0.11 -1.94 0.19 132.00 139.12 2bc7 h PRO 6 Ca -0.45 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.36 2bc7 h PRO 6 Cb 1.20 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.08 2bc7 h PRO 6 CO 0.69 0.35 0.34 2.89 -0.21 0.00 0.00 178.00 182.06 2bc7 n ARG 7 N -4.90 1.65 0.00 1.05 1.85 -1.26 -4.40 116.66 110.65 2bc7 n ARG 7 Ca 0.10 -1.27 0.00 0.00 -1.00 0.00 0.00 57.85 55.68 2bc7 n ARG 7 Cb 0.27 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 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 0.54 0.00 0.30 2.89 0.00 0.65 -4.53 120.51 120.37 2bc7 n ALA 9 Ca 0.24 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.88 2bc7 n ALA 9 Cb 0.58 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.94 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 -0.80 0.00 0.09 -1.85 -1.08 115.95 112.31 2bc7 h TRP 10 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 58.89 58.55 2bc7 h TRP 10 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 29.16 28.99 2bc7 h TRP 10 CO 0.00 0.01 0.54 -2.13 0.09 0.00 0.00 178.44 176.96 2bc7 n ARG 11 N -3.15 2.03 0.00 0.12 0.63 -1.26 -5.21 116.66 109.83 2bc7 n ARG 11 Ca -0.01 -2.43 0.00 0.00 -0.92 0.00 0.00 57.85 54.49 2bc7 n ARG 11 Cb 0.20 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.16 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12