#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 0.15 -3.36 0.00 0.02 -2.03 -3.43 113.55 104.89 2bc7 h SER 4 Ca 0.00 -0.29 -0.56 0.00 -0.84 0.00 0.00 61.79 60.10 2bc7 h SER 4 Cb 0.00 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 2bc7 h SER 4 CO 0.00 1.25 0.04 -0.62 -1.14 0.00 0.00 176.83 176.36 2bc7 s ASP 5 N -6.47 6.93 0.30 3.07 -1.08 -1.11 -4.95 116.67 113.36 2bc7 s ASP 5 Ca -0.09 1.12 0.04 0.00 -0.52 0.00 0.00 52.55 53.10 2bc7 s ASP 5 Cb 0.08 -2.39 0.65 0.00 -1.46 0.00 0.00 42.92 39.80 2bc7 s ASP 5 CO 0.82 -0.08 1.81 1.55 0.52 0.00 0.00 175.17 179.79 2bc7 h PRO 6 N 6.70 0.85 -1.00 4.34 0.13 -1.95 0.75 132.00 141.82 2bc7 h PRO 6 Ca -0.41 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2bc7 h PRO 6 Cb 1.19 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2bc7 h PRO 6 CO 0.75 0.56 0.02 2.89 -0.23 0.00 0.00 178.00 182.00 2bc7 n ARG 7 N -4.67 1.05 0.00 0.86 1.85 -1.26 -3.88 116.66 110.61 2bc7 n ARG 7 Ca 0.21 -0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2bc7 n ARG 7 Cb 0.46 -1.06 0.00 0.00 -1.05 0.00 0.00 32.46 30.81 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 0.43 0.00 0.25 2.89 0.00 0.26 -4.66 120.51 119.68 2bc7 n ALA 9 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2bc7 n ALA 9 Cb 0.54 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.52 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 -0.02 0.73 -1.41 0.00 2.14 -1.25 -0.74 117.44 116.88 2bc7 n TRP 10 Ca 0.00 0.34 -0.18 0.00 2.07 0.00 0.00 57.50 59.73 2bc7 n TRP 10 Cb 0.00 -1.05 0.16 0.00 -0.81 0.00 0.00 31.31 29.61 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 2.27 0.00 -2.67 1.74 -1.26 -5.22 116.66 109.30 2bc7 n ARG 11 Ca 0.00 -3.23 0.00 0.00 -0.77 0.00 0.00 57.85 53.85 2bc7 n ARG 11 Cb 0.11 -2.06 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