#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 1.12 -3.98 0.00 5.12 -1.26 -4.63 116.66 113.03 1i6y n ARG 3 Ca 0.00 -2.46 -0.09 0.00 -1.93 0.00 0.00 57.85 53.37 1i6y n ARG 3 Cb 0.00 -0.63 -0.06 0.00 -1.16 0.00 0.00 32.46 30.61 1i6y n ARG 3 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1i6y s VAL 4 N -1.80 0.01 0.00 1.55 0.11 -1.26 -5.10 120.40 113.91 1i6y s VAL 4 Ca 0.22 -1.38 0.00 0.00 -2.93 0.00 0.00 61.98 57.89 1i6y s VAL 4 Cb 0.33 -2.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.06 1i6y s VAL 4 CO -0.08 -0.05 0.00 0.55 -3.33 0.00 0.00 175.10 172.19 1i6y n VAL 5 N -0.35 0.00 -2.47 2.04 3.14 -1.07 -3.85 118.33 115.76 1i6y n VAL 5 Ca -0.03 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.93 1i6y n VAL 5 Cb 0.62 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.37 1i6y n VAL 5 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1i6y s ARG 6 N 0.00 4.42 0.00 1.45 6.06 -1.26 -1.64 118.95 127.99 1i6y s ARG 6 Ca 0.00 1.69 0.00 0.00 -2.50 0.00 0.00 55.73 54.92 1i6y s ARG 6 Cb 0.00 -3.43 0.00 0.00 0.06 0.00 0.00 34.95 31.58 1i6y s ARG 6 CO 0.00 -0.29 0.00 0.41 -2.50 0.00 0.00 175.30 172.92 1i6y n GLY 7 N 3.22 2.82 3.10 8.12 0.00 -1.26 -4.87 105.19 116.31 1i6y n GLY 7 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 0.47 -0.92 -0.75 1.61 1.01 -0.96 -5.10 116.67 112.02 1i6y s ASP 8 Ca 0.00 -0.74 -0.24 0.00 0.71 0.00 0.00 52.55 52.28 1i6y s ASP 8 Cb 0.00 1.66 0.06 0.00 1.01 0.00 0.00 42.92 45.65 1i6y s ASP 8 CO 0.00 -0.22 1.14 -0.31 0.21 0.00 0.00 175.17 175.99 1i6y s TYR 9 N 1.98 2.58 -0.38 4.23 2.02 -0.65 -2.61 117.35 124.53 1i6y s TYR 9 Ca 0.15 -0.51 0.12 0.00 -0.37 0.00 0.00 57.07 56.46 1i6y s TYR 9 Cb -0.08 -4.45 0.35 0.00 -0.40 0.00 0.00 41.96 37.39 1i6y s TYR 9 CO -0.11 -1.80 0.77 1.28 -1.57 0.00 0.00 175.55 174.12 1i6y n LEU 10 N 8.26 0.56 -4.85 -1.29 4.32 -1.25 -5.02 117.00 117.73 1i6y n LEU 10 Ca 0.05 -4.85 -0.33 0.00 -0.02 0.00 0.00 56.01 50.86 1i6y n LEU 10 Cb 0.48 0.73 -0.06 0.00 -1.62 0.00 0.00 43.42 42.94 1i6y n LEU 10 CO 0.65 2.25 0.44 -0.62 -1.22 0.00 0.00 177.39 178.89 1i6y s ASP 11 N -2.34 6.80 0.00 -1.43 2.15 -1.26 -4.08 116.67 116.50 1i6y s ASP 11 Ca 0.38 1.32 0.22 0.00 0.43 0.00 0.00 52.55 54.90 1i6y s ASP 11 Cb 0.35 -2.39 0.18 0.00 -0.30 0.00 0.00 42.92 40.76 1i6y s ASP 11 CO -0.07 -0.21 1.20 0.00 -0.17 0.00 0.00 175.17 175.92