#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6r s ILE 2 N 0.00 3.13 0.00 0.44 2.07 -1.26 -5.09 121.20 120.49 1g6r s ILE 2 Ca 0.00 -0.46 0.00 0.00 -1.41 0.00 0.00 60.65 58.78 1g6r s ILE 2 Cb 0.00 -3.20 0.00 0.00 0.13 0.00 0.00 42.46 39.39 1g6r s ILE 2 CO 0.00 -0.16 0.00 0.00 -1.91 0.00 0.00 174.94 172.87 1g6r n TYR 3 N -2.39 -0.63 -2.81 3.50 9.36 -1.26 -5.01 117.16 117.92 1g6r n TYR 3 Ca 0.06 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.17 1g6r n TYR 3 Cb 0.59 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.35 1g6r n TYR 3 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1g6r n ARG 4 N 0.00 1.09 0.00 2.98 0.63 -1.26 -5.15 116.66 114.96 1g6r n ARG 4 Ca 0.00 -2.66 0.00 0.00 -0.92 0.00 0.00 57.85 54.27 1g6r n ARG 4 Cb 0.00 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 31.91 1g6r n ARG 4 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1g6r n TYR 5 N -0.04 0.00 -4.52 -0.14 4.02 -1.26 -5.00 117.16 110.21 1g6r n TYR 5 Ca 0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.69 1g6r n TYR 5 Cb 0.77 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.95 1g6r n TYR 5 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1g6r s TYR 6 N 0.00 2.31 0.98 -0.72 5.04 -1.26 -5.12 117.35 118.59 1g6r s TYR 6 Ca 0.00 -0.39 -0.15 0.00 -2.44 0.00 0.00 57.07 54.09 1g6r s TYR 6 Cb 0.00 -1.29 -0.04 0.00 0.35 0.00 0.00 41.96 40.98 1g6r s TYR 6 CO 0.00 0.28 -0.17 0.41 -1.34 0.00 0.00 175.55 174.74 1g6r n GLY 7 N 1.13 -3.07 0.25 8.97 0.00 -1.26 -5.33 105.19 105.88 1g6r n GLY 7 Ca -0.18 -0.74 0.15 0.00 0.00 0.00 0.00 46.02 45.25 1g6r n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36