#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 0.19 -3.37 0.00 0.02 -2.04 -3.44 113.55 104.92 2bc7 h SER 4 Ca 0.00 -0.36 -0.57 0.00 -0.84 0.00 0.00 61.79 60.01 2bc7 h SER 4 Cb 0.00 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 2bc7 h SER 4 CO 0.00 1.32 0.08 -0.62 -1.14 0.00 0.00 176.83 176.47 2bc7 s ASP 5 N -6.57 6.84 0.40 3.07 -1.08 -1.14 -4.96 116.67 113.23 2bc7 s ASP 5 Ca -0.10 1.01 0.13 0.00 -0.52 0.00 0.00 52.55 53.08 2bc7 s ASP 5 Cb 0.07 -2.37 0.97 0.00 -1.46 0.00 0.00 42.92 40.14 2bc7 s ASP 5 CO 0.82 -0.16 1.90 1.55 0.52 0.00 0.00 175.17 179.80 2bc7 h PRO 6 N 7.02 0.49 -1.00 4.34 0.13 -1.95 0.54 132.00 141.57 2bc7 h PRO 6 Ca -0.37 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2bc7 h PRO 6 Cb 1.17 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2bc7 h PRO 6 CO 0.77 0.33 0.00 2.89 -0.23 0.00 0.00 178.00 181.75 2bc7 n ARG 7 N -4.50 1.01 0.00 0.86 1.85 -1.26 -3.29 116.66 111.32 2bc7 n ARG 7 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 2bc7 n ARG 7 Cb 0.51 -1.20 0.00 0.00 -1.05 0.00 0.00 32.46 30.72 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 0.31 0.00 0.25 2.89 0.00 0.19 -4.60 120.51 119.55 2bc7 n ALA 9 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2bc7 n ALA 9 Cb 0.41 0.00 0.90 0.00 0.00 0.00 0.00 19.45 20.76 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 -0.32 0.00 0.09 -1.80 -2.58 115.95 111.34 2bc7 h TRP 10 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 58.89 58.76 2bc7 h TRP 10 Cb 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 29.16 28.90 2bc7 h TRP 10 CO 0.00 0.00 -0.90 0.54 0.09 0.00 0.00 178.44 178.17 2bc7 n ARG 11 N -2.67 1.63 0.00 0.12 1.74 -1.26 -5.25 116.66 110.97 2bc7 n ARG 11 Ca -0.02 -2.91 0.14 0.00 -0.77 0.00 0.00 57.85 54.29 2bc7 n ARG 11 Cb 0.06 -1.08 0.56 0.00 -1.02 0.00 0.00 32.46 30.98 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11