#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 -1.35 1.60 -4.52 0.00 7.64 -1.00 -4.76 113.62 111.22 2c9t n SER 4 Ca 0.09 -1.29 -0.41 0.00 1.01 0.00 0.00 58.87 58.27 2c9t n SER 4 Cb 0.20 0.68 -0.10 0.00 -1.01 0.00 0.00 64.21 63.98 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 -2.69 6.13 0.57 6.43 -1.08 -0.38 -4.93 116.67 120.72 2c9t s ASP 5 Ca 0.14 -0.44 0.27 0.00 -0.52 0.00 0.00 52.55 52.00 2c9t s ASP 5 Cb 0.17 -2.18 1.60 0.00 -1.46 0.00 0.00 42.92 41.06 2c9t s ASP 5 CO 0.69 -0.35 2.12 1.55 0.52 0.00 0.00 175.17 179.70 2c9t h PRO 6 N 8.53 0.00 0.00 4.34 0.13 -1.91 0.26 132.00 143.35 2c9t h PRO 6 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2c9t h PRO 6 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2c9t h PRO 6 CO 0.69 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.32 2c9t h ARG 7 N 0.00 0.00 0.00 0.86 3.08 -1.93 -3.35 114.38 113.04 2c9t h ARG 7 Ca 0.08 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 2c9t h ARG 7 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2c9t h ARG 7 CO -0.00 0.14 -1.52 0.00 -1.07 0.00 0.00 179.97 177.52 2c9t h ALA 9 N 0.40 1.73 -0.41 0.00 0.00 -0.60 -0.66 119.26 119.73 2c9t h ALA 9 Ca -0.20 0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2c9t h ALA 9 Cb 1.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2c9t h ALA 9 CO 0.01 -0.07 0.67 0.11 0.00 0.00 0.00 179.25 179.98 2c9t h TRP 10 N 0.75 0.00 0.00 0.00 5.08 -1.86 0.42 115.95 120.34 2c9t h TRP 10 Ca 0.54 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.51 2c9t h TRP 10 Cb 0.86 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.02 2c9t h TRP 10 CO -0.00 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.70 2c9t n ARG 11 N -3.24 0.24 0.00 0.12 1.74 -0.25 -5.24 116.66 110.03 2c9t n ARG 11 Ca 0.08 0.33 0.13 0.00 -0.77 0.00 0.00 57.85 57.62 2c9t n ARG 11 Cb 0.83 -1.86 0.37 0.00 -1.02 0.00 0.00 32.46 30.78 2c9t n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11