#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rst n TRP 2 N 0.00 1.15 -1.61 0.00 -0.00 -1.26 -4.80 117.44 110.92 1rst n TRP 2 Ca 0.00 0.52 -0.43 0.00 -0.00 0.00 0.00 57.50 57.59 1rst n TRP 2 Cb 0.00 -2.22 -0.03 0.00 -0.00 0.00 0.00 31.31 29.06 1rst n TRP 2 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1rst n ARG 3 N -0.12 2.10 -2.28 -2.67 5.12 -1.26 -4.95 116.66 112.60 1rst n ARG 3 Ca 0.10 0.63 -0.38 0.00 -1.93 0.00 0.00 57.85 56.27 1rst n ARG 3 Cb 0.41 -3.15 -0.02 0.00 -1.16 0.00 0.00 32.46 28.55 1rst n ARG 3 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1rst s HIS 4 N 7.45 2.98 0.63 -1.55 5.65 -1.26 -4.35 115.29 124.85 1rst s HIS 4 Ca 0.99 1.55 0.36 0.00 0.25 0.00 0.00 55.06 58.20 1rst s HIS 4 Cb -0.39 -3.38 2.04 0.00 -1.18 0.00 0.00 32.58 29.66 1rst s HIS 4 CO 0.38 -1.39 2.25 -1.00 -0.65 0.00 0.00 174.74 174.32 1rst h PRO 5 N 2.37 0.00 -0.07 2.88 0.13 -1.93 -1.48 132.00 133.90 1rst h PRO 5 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1rst h PRO 5 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1rst h PRO 5 CO 0.61 0.00 -0.08 0.37 -0.23 0.00 0.00 178.00 178.67 1rst h GLN 6 N 0.00 0.11 -0.76 0.86 4.15 -1.95 -3.02 115.11 114.50 1rst h GLN 6 Ca 0.02 -0.02 -0.44 0.00 0.77 0.00 0.00 58.65 58.98 1rst h GLN 6 Cb 0.16 -0.02 -0.25 0.00 0.21 0.00 0.00 27.48 27.58 1rst h GLN 6 CO -0.00 0.20 0.31 1.19 -1.93 0.00 0.00 178.83 178.60 1rst n PHE 7 N -4.38 2.40 -0.91 3.99 3.72 -0.63 -4.86 117.46 116.80 1rst n PHE 7 Ca -0.02 -2.05 0.00 0.00 -0.05 0.00 0.00 57.45 55.33 1rst n PHE 7 Cb 0.19 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 1rst n PHE 7 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rst n GLY 8 N -1.05 0.53 0.00 1.37 0.00 -1.14 -4.93 105.19 99.97 1rst n GLY 8 Ca 0.50 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.52 1rst n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93