#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6y n ARG 3 N 0.00 0.00 -4.08 0.00 1.74 -1.25 -4.89 116.66 108.18 1i6y n ARG 3 Ca 0.00 -1.16 -0.10 0.00 -0.77 0.00 0.00 57.85 55.83 1i6y n ARG 3 Cb 0.00 -0.24 -0.09 0.00 -1.02 0.00 0.00 32.46 31.11 1i6y n ARG 3 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1i6y s VAL 4 N 0.00 0.08 0.00 1.55 0.11 -1.26 -5.10 120.40 115.78 1i6y s VAL 4 Ca 0.09 -1.72 0.00 0.00 -2.93 0.00 0.00 61.98 57.42 1i6y s VAL 4 Cb 0.11 -2.01 0.00 0.00 -1.53 0.00 0.00 36.38 32.95 1i6y s VAL 4 CO -0.05 -0.36 0.00 0.55 -3.33 0.00 0.00 175.10 171.91 1i6y n VAL 5 N -0.16 0.00 -2.44 2.04 3.14 -1.03 -4.15 118.33 115.73 1i6y n VAL 5 Ca -0.05 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.90 1i6y n VAL 5 Cb 0.64 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.39 1i6y n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1i6y s ARG 6 N 0.00 4.37 0.00 1.45 1.04 -1.26 -1.90 118.95 122.65 1i6y s ARG 6 Ca 0.00 1.71 0.00 0.00 -1.04 0.00 0.00 55.73 56.40 1i6y s ARG 6 Cb 0.00 -3.51 0.00 0.00 -2.04 0.00 0.00 34.95 29.40 1i6y s ARG 6 CO 0.00 -0.40 0.00 0.41 -0.04 0.00 0.00 175.30 175.27 1i6y n GLY 7 N 3.34 2.98 2.85 3.88 0.00 -1.26 -4.86 105.19 112.11 1i6y n GLY 7 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1i6y n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i6y s ASP 8 N 0.88 0.14 -1.47 1.61 1.01 -1.01 -5.04 116.67 112.80 1i6y s ASP 8 Ca 0.00 -1.52 -0.10 0.00 0.71 0.00 0.00 52.55 51.64 1i6y s ASP 8 Cb 0.00 1.02 -0.10 0.00 1.01 0.00 0.00 42.92 44.85 1i6y s ASP 8 CO 0.00 -0.20 3.03 -1.22 0.21 0.00 0.00 175.17 176.98 1i6y n TYR 9 N 4.00 2.19 -2.93 4.23 4.01 -0.80 -2.45 117.16 125.41 1i6y n TYR 9 Ca 0.14 -2.94 -0.42 0.00 -0.16 0.00 0.00 57.90 54.52 1i6y n TYR 9 Cb 0.50 -2.40 0.01 0.00 -0.31 0.00 0.00 39.34 37.13 1i6y n TYR 9 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1i6y n LEU 10 N 3.45 6.56 -2.75 7.72 4.32 -1.26 -4.84 117.00 130.20 1i6y n LEU 10 Ca 0.75 -5.27 -0.34 0.00 -0.02 0.00 0.00 56.01 51.13 1i6y n LEU 10 Cb 0.30 -1.22 -0.01 0.00 -1.62 0.00 0.00 43.42 40.87 1i6y n LEU 10 CO 0.79 1.80 1.59 -0.90 -1.22 0.00 0.00 177.39 179.44 1i6y n ASP 11 N 0.95 7.03 0.00 -1.43 5.75 -1.26 -3.46 116.55 124.14 1i6y n ASP 11 Ca 0.31 -3.51 0.00 0.00 -0.01 0.00 0.00 54.79 51.58 1i6y n ASP 11 Cb 0.32 -1.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.25 1i6y n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09