#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 -1.00 0.72 -4.57 0.00 7.64 -0.53 -4.80 113.62 111.09 2c9t n SER 4 Ca 0.19 -0.75 -0.41 0.00 1.01 0.00 0.00 58.87 58.91 2c9t n SER 4 Cb 0.09 1.05 -0.07 0.00 -1.01 0.00 0.00 64.21 64.26 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 -2.34 6.38 0.59 6.43 -1.08 -0.68 -4.98 116.67 120.98 2c9t s ASP 5 Ca 0.04 0.09 0.29 0.00 -0.52 0.00 0.00 52.55 52.45 2c9t s ASP 5 Cb 0.10 -2.30 1.61 0.00 -1.46 0.00 0.00 42.92 40.87 2c9t s ASP 5 CO 0.54 -0.53 2.05 1.55 0.52 0.00 0.00 175.17 179.31 2c9t h PRO 6 N 8.43 0.00 0.00 4.34 0.13 -1.93 0.21 132.00 143.19 2c9t h PRO 6 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 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 0.80 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.11 2c9t n ARG 7 N -3.78 0.13 0.00 0.86 1.74 -1.26 -4.20 116.66 110.14 2c9t n ARG 7 Ca 0.03 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2c9t n ARG 7 Cb 0.40 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2c9t n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c9t h ALA 9 N 0.00 2.62 0.00 0.00 0.00 -0.44 -0.53 119.26 120.92 2c9t h ALA 9 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c9t h ALA 9 Cb 0.74 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2c9t h ALA 9 CO 0.00 -0.87 0.02 0.11 0.00 0.00 0.00 179.25 178.51 2c9t h TRP 10 N 0.00 0.00 0.00 0.00 5.08 -1.85 -0.13 115.95 119.05 2c9t h TRP 10 Ca 0.33 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.30 2c9t h TRP 10 Cb 1.35 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.51 2c9t h TRP 10 CO 0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2c9t h ARG 11 N 0.00 0.00 -0.01 0.12 3.08 -1.47 -3.55 114.38 112.55 2c9t h ARG 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c9t h ARG 11 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2c9t h ARG 11 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90