#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qns n SER 10 N 0.00 -0.36 0.00 -0.99 2.88 -1.26 -4.99 113.62 108.91 2qns n SER 10 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2qns n SER 10 Cb 0.00 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2qns n SER 10 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2qns n ARG 11 N -0.14 0.00 0.00 -1.46 1.85 -1.26 -4.80 116.66 110.85 2qns n ARG 11 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2qns n ARG 11 Cb 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.46 2qns n ARG 11 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2qns n TRP 12 N 0.00 0.00 0.00 2.89 5.03 -1.26 -4.50 117.44 119.60 2qns n TRP 12 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 2qns n TRP 12 Cb 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 31.31 30.25 2qns n TRP 12 CO 0.00 0.00 0.00 -2.37 -0.03 0.00 0.00 177.69 175.29 2qns n THR 13 N -0.72 0.00 0.00 -0.99 5.66 -1.26 -4.62 114.28 112.35 2qns n THR 13 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qns n THR 13 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2qns n THR 13 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2qns n LEU 14 N 0.00 0.00 0.00 1.09 7.94 -1.26 -4.95 117.00 119.81 2qns n LEU 14 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2qns n LEU 14 Cb 0.00 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 43.82 2qns n LEU 14 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 2qns n ALA 15 N 0.54 0.00 0.00 1.96 0.00 -1.26 -5.25 120.51 116.50 2qns n ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qns n ALA 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qns n ALA 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78