#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9t n SER 4 N -0.95 0.95 -4.56 0.00 7.64 -0.19 -4.83 113.62 111.68 2c9t n SER 4 Ca 0.22 -0.97 -0.41 0.00 1.01 0.00 0.00 58.87 58.71 2c9t n SER 4 Cb 0.15 0.77 -0.08 0.00 -1.01 0.00 0.00 64.21 64.04 2c9t n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2c9t s ASP 5 N -1.92 6.35 0.61 6.43 -1.08 -0.60 -4.97 116.67 121.48 2c9t s ASP 5 Ca 0.07 0.03 0.31 0.00 -0.52 0.00 0.00 52.55 52.45 2c9t s ASP 5 Cb 0.10 -2.28 1.78 0.00 -1.46 0.00 0.00 42.92 41.06 2c9t s ASP 5 CO 0.43 -0.50 2.13 1.55 0.52 0.00 0.00 175.17 179.30 2c9t h PRO 6 N 8.44 0.00 0.00 4.34 0.13 -1.93 0.33 132.00 143.31 2c9t h PRO 6 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 2c9t h PRO 6 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2c9t h PRO 6 CO 0.78 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.43 2c9t h ARG 7 N 0.00 0.00 0.00 0.86 3.08 -1.93 -3.37 114.38 113.03 2c9t h ARG 7 Ca 0.06 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 2c9t h ARG 7 Cb 0.39 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2c9t h ARG 7 CO -0.00 0.12 -1.67 0.00 -1.07 0.00 0.00 179.97 177.35 2c9t h ALA 9 N 0.58 1.77 -0.31 0.00 0.00 -0.38 0.14 119.26 121.06 2c9t h ALA 9 Ca -0.24 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.80 2c9t h ALA 9 Cb 1.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2c9t h ALA 9 CO 0.01 -0.07 0.57 0.11 0.00 0.00 0.00 179.25 179.88 2c9t h TRP 10 N 0.74 0.00 0.00 0.00 5.08 -1.85 0.24 115.95 120.16 2c9t h TRP 10 Ca 0.50 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.45 2c9t h TRP 10 Cb 0.80 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.95 2c9t h TRP 10 CO -0.00 0.00 -0.12 0.00 -1.28 0.00 0.00 178.44 177.03 2c9t h ARG 11 N 0.00 0.00 -0.01 0.12 3.08 -1.33 -3.55 114.38 112.69 2c9t h ARG 11 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2c9t h ARG 11 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2c9t h ARG 11 CO -0.00 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 179.02