#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 0.03 -3.35 0.00 0.02 -2.03 -3.44 113.55 104.78 2bc7 h SER 4 Ca 0.00 -0.06 -0.57 0.00 -0.84 0.00 0.00 61.79 60.32 2bc7 h SER 4 Cb 0.00 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 2bc7 h SER 4 CO 0.00 1.06 0.01 -0.62 -1.14 0.00 0.00 176.83 176.14 2bc7 s ASP 5 N -6.27 6.86 0.36 3.07 -1.08 -1.16 -4.97 116.67 113.47 2bc7 s ASP 5 Ca -0.05 1.03 0.10 0.00 -0.52 0.00 0.00 52.55 53.11 2bc7 s ASP 5 Cb 0.08 -2.36 0.85 0.00 -1.46 0.00 0.00 42.92 40.03 2bc7 s ASP 5 CO 0.82 -0.09 1.87 -0.65 0.52 0.00 0.00 175.17 177.64 2bc7 h PRO 6 N 6.80 0.63 -1.09 4.34 0.11 -1.95 0.20 132.00 141.04 2bc7 h PRO 6 Ca -0.40 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 2bc7 h PRO 6 Cb 1.19 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 2bc7 h PRO 6 CO 0.76 0.42 0.18 2.89 -0.21 0.00 0.00 178.00 182.04 2bc7 n ARG 7 N -4.56 1.35 0.00 1.05 1.85 -1.26 -4.09 116.66 111.00 2bc7 n ARG 7 Ca 0.18 -0.81 0.00 0.00 -1.00 0.00 0.00 57.85 56.22 2bc7 n ARG 7 Cb 0.50 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 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 0.16 0.00 0.31 2.89 0.00 0.70 -4.88 120.51 119.69 2bc7 n ALA 9 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.71 2bc7 n ALA 9 Cb 0.78 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.74 2bc7 n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2bc7 n TRP 10 N 0.00 0.75 -2.57 0.00 2.14 -1.26 -2.38 117.44 114.12 2bc7 n TRP 10 Ca 0.00 0.33 -0.10 0.00 2.07 0.00 0.00 57.50 59.79 2bc7 n TRP 10 Cb 0.00 -1.03 0.03 0.00 -0.81 0.00 0.00 31.31 29.51 2bc7 n TRP 10 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 2bc7 n ARG 11 N -2.22 2.22 0.00 -2.67 1.74 -1.26 -5.26 116.66 109.22 2bc7 n ARG 11 Ca 0.01 -3.71 0.00 0.00 -0.77 0.00 0.00 57.85 53.37 2bc7 n ARG 11 Cb 0.16 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11