#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6y s ARG 3 N 0.00 0.09 0.12 0.00 1.81 -1.26 -5.15 118.95 114.55 1i6y s ARG 3 Ca 0.00 0.25 -0.07 0.00 -1.72 0.00 0.00 55.73 54.19 1i6y s ARG 3 Cb 0.00 -0.08 -0.06 0.00 -0.45 0.00 0.00 34.95 34.36 1i6y s ARG 3 CO 0.00 -0.10 0.38 0.54 -0.68 0.00 0.00 175.30 175.44 1i6y s VAL 4 N 0.67 5.14 -0.02 3.52 0.11 -1.26 -4.63 120.40 123.94 1i6y s VAL 4 Ca -0.05 0.20 0.04 0.00 -2.93 0.00 0.00 61.98 59.24 1i6y s VAL 4 Cb -0.07 -3.62 -0.01 0.00 -1.53 0.00 0.00 36.38 31.15 1i6y s VAL 4 CO -0.03 0.14 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.06 1i6y s VAL 5 N -1.55 1.04 -0.64 2.04 1.01 -1.25 -5.05 120.40 115.98 1i6y s VAL 5 Ca 0.38 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1i6y s VAL 5 Cb -0.13 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1i6y s VAL 5 CO 0.22 0.30 1.18 0.00 0.00 0.00 0.00 175.10 176.80 1i6y s ARG 6 N -0.19 3.35 0.00 2.72 1.70 -1.26 -2.79 118.95 122.48 1i6y s ARG 6 Ca 0.03 -0.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 1i6y s ARG 6 Cb -0.06 -4.09 0.00 0.00 -0.57 0.00 0.00 34.95 30.22 1i6y s ARG 6 CO -0.00 -1.84 0.00 0.41 -1.08 0.00 0.00 175.30 172.78 1i6y n GLY 7 N 5.20 2.03 2.96 3.88 0.00 -1.26 -5.02 105.19 112.99 1i6y n GLY 7 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.74 -0.05 0.54 1.61 1.01 -1.12 -5.14 116.67 111.77 1i6y s ASP 8 Ca 0.00 -1.09 -0.17 0.00 0.71 0.00 0.00 52.55 51.99 1i6y s ASP 8 Cb 0.00 1.21 -0.06 0.00 1.01 0.00 0.00 42.92 45.08 1i6y s ASP 8 CO 0.00 -0.24 1.03 -0.47 0.21 0.00 0.00 175.17 175.71 1i6y s TYR 9 N 1.75 3.12 0.00 4.23 6.14 -1.25 -3.95 117.35 127.39 1i6y s TYR 9 Ca 0.16 1.52 0.00 0.00 0.64 0.00 0.00 57.07 59.39 1i6y s TYR 9 Cb -0.10 -2.96 0.00 0.00 0.42 0.00 0.00 41.96 39.31 1i6y s TYR 9 CO -0.08 -0.82 0.00 -0.11 0.64 0.00 0.00 175.55 175.18 1i6y n LEU 10 N -1.61 0.00 -3.15 6.97 7.94 -1.26 -4.98 117.00 120.91 1i6y n LEU 10 Ca 0.08 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.76 1i6y n LEU 10 Cb 0.53 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.42 1i6y n LEU 10 CO 0.45 0.00 -0.26 -0.67 -1.11 0.00 0.00 177.39 175.80 1i6y n ASP 11 N 0.00 -0.11 0.00 1.96 2.03 -1.26 -5.14 116.55 114.03 1i6y n ASP 11 Ca 0.00 -2.74 0.00 0.00 0.52 0.00 0.00 54.79 52.57 1i6y n ASP 11 Cb 0.00 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 1i6y n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28