#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 -3.35 0.00 0.02 -2.02 -3.43 113.55 104.76 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 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2bc7 h SER 4 CO 0.00 0.73 0.04 -0.62 -1.14 0.00 0.00 176.83 175.84 2bc7 s ASP 5 N -5.98 6.97 0.23 3.07 2.15 -1.05 -4.97 116.67 117.08 2bc7 s ASP 5 Ca -0.03 1.16 -0.07 0.00 0.43 0.00 0.00 52.55 54.04 2bc7 s ASP 5 Cb 0.08 -2.39 0.38 0.00 -0.30 0.00 0.00 42.92 40.70 2bc7 s ASP 5 CO 0.81 -0.04 1.71 -0.65 -0.17 0.00 0.00 175.17 176.83 2bc7 h PRO 6 N 6.43 0.32 -1.46 4.34 0.11 -1.94 0.48 132.00 140.27 2bc7 h PRO 6 Ca -0.42 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 2bc7 h PRO 6 Cb 1.20 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 2bc7 h PRO 6 CO 0.74 0.21 0.13 2.89 -0.21 0.00 0.00 178.00 181.76 2bc7 n ARG 7 N -5.09 1.25 0.00 1.05 1.85 -1.26 -4.16 116.66 110.31 2bc7 n ARG 7 Ca 0.12 -0.54 0.00 0.00 -1.00 0.00 0.00 57.85 56.43 2bc7 n ARG 7 Cb 0.38 -1.21 0.00 0.00 -1.05 0.00 0.00 32.46 30.58 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 0.70 0.00 0.30 2.89 0.00 0.17 -4.59 120.51 119.98 2bc7 n ALA 9 Ca 0.11 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.73 2bc7 n ALA 9 Cb 0.61 0.00 0.96 0.00 0.00 0.00 0.00 19.45 21.02 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 -1.39 0.00 0.09 -1.84 -1.47 115.95 111.35 2bc7 h TRP 10 Ca 0.00 0.00 -0.70 0.00 0.09 0.00 0.00 58.89 58.28 2bc7 h TRP 10 Cb 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 29.16 28.95 2bc7 h TRP 10 CO 0.00 0.03 0.81 -2.13 0.09 0.00 0.00 178.44 177.24 2bc7 n ARG 11 N -3.37 2.78 0.00 0.12 0.63 -1.26 -5.21 116.66 110.36 2bc7 n ARG 11 Ca -0.02 -3.46 0.00 0.00 -0.92 0.00 0.00 57.85 53.44 2bc7 n ARG 11 Cb 0.15 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 30.78 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12