#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2git s LEU 2 N 0.00 3.87 0.47 -1.96 1.43 -1.26 -5.02 118.68 116.21 2git s LEU 2 Ca 0.00 2.33 -0.25 0.00 -1.03 0.00 0.00 54.13 55.19 2git s LEU 2 Cb 0.00 -4.39 -0.08 0.00 0.03 0.00 0.00 46.19 41.76 2git s LEU 2 CO 0.00 -1.16 1.42 0.33 0.23 0.00 0.00 176.35 177.17 2git n PHE 3 N -0.92 2.64 0.41 0.29 7.35 -1.26 -4.97 117.46 120.99 2git n PHE 3 Ca 0.10 0.44 0.06 0.00 -0.76 0.00 0.00 57.45 57.29 2git n PHE 3 Cb 0.49 -2.44 0.07 0.00 0.35 0.00 0.00 39.48 37.95 2git n PHE 3 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2git n GLY 4 N 0.61 0.29 3.45 7.13 0.00 -1.26 -4.98 105.19 110.44 2git n GLY 4 Ca 0.06 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2git n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2git s LYS 5 N -1.04 2.72 0.32 1.61 -0.14 -1.26 -5.10 119.74 116.85 2git s LYS 5 Ca 0.17 -0.69 -0.29 0.00 -1.36 0.00 0.00 55.97 53.80 2git s LYS 5 Cb 0.11 -2.44 -0.10 0.00 -1.68 0.00 0.00 37.83 33.71 2git s LYS 5 CO 0.16 0.53 1.32 -1.25 -0.76 0.00 0.00 175.35 175.34 2git s PRO 6 N -0.48 4.35 -0.07 -1.68 0.04 -1.26 -5.04 135.00 130.87 2git s PRO 6 Ca 0.06 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2git s PRO 6 Cb -0.12 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.36 2git s PRO 6 CO 0.02 -0.20 -0.04 0.08 0.04 0.00 0.00 177.00 176.89 2git s VAL 7 N -0.98 0.64 -0.10 -0.36 1.01 -1.26 -5.14 120.40 114.20 2git s VAL 7 Ca 0.50 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2git s VAL 7 Cb -0.40 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 2git s VAL 7 CO 0.51 0.27 -0.18 -0.31 0.00 0.00 0.00 175.10 175.40 2git s TYR 8 N 1.35 2.68 -2.00 5.22 2.02 -1.26 -5.29 117.35 120.07 2git s TYR 8 Ca -0.04 -0.69 0.12 0.00 -0.37 0.00 0.00 57.07 56.10 2git s TYR 8 Cb -0.14 -1.75 0.73 0.00 -0.40 0.00 0.00 41.96 40.41 2git s TYR 8 CO -0.03 -0.21 1.16 1.33 -1.57 0.00 0.00 175.55 176.23