#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc7 n SER 4 N 0.00 0.55 -4.75 0.00 7.64 -1.26 -4.21 113.62 111.59 2bc7 n SER 4 Ca 0.00 -0.35 -0.39 0.00 1.01 0.00 0.00 58.87 59.14 2bc7 n SER 4 Cb 0.00 0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 2bc7 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bc7 s ASP 5 N -2.81 6.96 0.28 6.43 -1.08 -1.26 -4.94 116.67 120.25 2bc7 s ASP 5 Ca 0.17 1.15 0.03 0.00 -0.52 0.00 0.00 52.55 53.38 2bc7 s ASP 5 Cb 0.18 -2.37 0.68 0.00 -1.46 0.00 0.00 42.92 39.95 2bc7 s ASP 5 CO 0.60 0.03 1.73 -0.65 0.52 0.00 0.00 175.17 177.40 2bc7 h PRO 6 N 6.03 0.50 -1.24 4.34 0.11 -2.00 0.62 132.00 140.36 2bc7 h PRO 6 Ca -0.44 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.42 2bc7 h PRO 6 Cb 1.20 -0.11 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 2bc7 h PRO 6 CO 0.72 0.33 0.28 2.89 -0.21 0.00 0.00 178.00 182.01 2bc7 n ARG 7 N -4.95 1.54 0.00 1.05 1.85 -1.26 -4.21 116.66 110.67 2bc7 n ARG 7 Ca 0.21 -1.19 0.00 0.00 -1.00 0.00 0.00 57.85 55.87 2bc7 n ARG 7 Cb 0.59 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.53 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 0.14 0.00 0.30 2.89 0.00 0.21 -4.37 120.51 119.69 2bc7 n ALA 9 Ca 0.23 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.85 2bc7 n ALA 9 Cb 0.80 0.00 0.78 0.00 0.00 0.00 0.00 19.45 21.03 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 -1.83 -1.28 115.95 112.03 2bc7 h TRP 10 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 58.89 58.56 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 0.00 0.53 0.54 0.09 0.00 0.00 178.44 179.60 2bc7 n ARG 11 N -2.88 2.65 0.00 0.12 1.74 -1.26 -5.25 116.66 111.78 2bc7 n ARG 11 Ca -0.00 -2.95 0.00 0.00 -0.77 0.00 0.00 57.85 54.13 2bc7 n ARG 11 Cb 0.21 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11