#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg1 s GLY 2 N 0.00 1.81 0.00 5.14 0.00 -1.26 -4.94 107.32 108.07 1pg1 s GLY 2 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1pg1 s GLY 2 CO 0.00 -1.71 0.00 0.61 0.00 0.00 0.00 173.10 172.00 1pg1 n GLY 3 N -1.09 0.53 3.52 0.20 0.00 -1.26 -5.00 105.19 102.09 1pg1 n GLY 3 Ca -0.04 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1pg1 n GLY 3 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pg1 s ARG 4 N -1.47 1.64 -0.26 1.61 1.04 -1.26 -3.50 118.95 116.75 1pg1 s ARG 4 Ca 0.00 -1.47 -0.31 0.00 -1.04 0.00 0.00 55.73 52.91 1pg1 s ARG 4 Cb 0.00 0.44 0.18 0.00 -2.04 0.00 0.00 34.95 33.53 1pg1 s ARG 4 CO 0.00 -0.67 1.31 -0.48 -0.04 0.00 0.00 175.30 175.42 1pg1 s LEU 5 N -3.11 -0.08 -0.08 -1.89 2.34 0.84 -4.95 118.68 111.76 1pg1 s LEU 5 Ca 0.27 0.07 0.02 0.00 0.06 0.00 0.00 54.13 54.54 1pg1 s LEU 5 Cb 0.00 1.18 0.01 0.00 -0.56 0.00 0.00 46.19 46.83 1pg1 s LEU 5 CO 0.13 -0.08 -0.12 0.00 -1.06 0.00 0.00 176.35 175.21 1pg1 s TYR 7 N 0.86 2.09 -0.72 0.00 -0.85 0.44 -4.77 117.35 114.41 1pg1 s TYR 7 Ca -0.10 -0.39 -0.21 0.00 -0.52 0.00 0.00 57.07 55.84 1pg1 s TYR 7 Cb -0.15 -1.28 0.09 0.00 0.38 0.00 0.00 41.96 41.00 1pg1 s TYR 7 CO 0.01 0.07 0.97 0.00 -1.52 0.00 0.00 175.55 175.08 1pg1 s ARG 9 N 3.56 3.20 0.00 0.00 0.52 0.36 -4.70 118.95 121.90 1pg1 s ARG 9 Ca 0.23 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 1pg1 s ARG 9 Cb -0.15 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 31.21 1pg1 s ARG 9 CO 0.05 -1.46 0.00 -2.13 0.02 0.00 0.00 175.30 171.78 1pg1 n ARG 10 N 6.99 0.00 -0.07 3.54 3.00 -1.26 -1.86 116.66 127.00 1pg1 n ARG 10 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1pg1 n ARG 10 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 1pg1 n ARG 10 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1pg1 n ARG 11 N 0.00 0.00 -3.70 -0.14 -4.01 -1.26 -5.11 116.66 102.44 1pg1 n ARG 11 Ca 0.00 -0.39 -0.11 0.00 -1.04 0.00 0.00 57.85 56.31 1pg1 n ARG 11 Cb 0.00 -0.34 -0.10 0.00 -3.04 0.00 0.00 32.46 28.98 1pg1 n ARG 11 CO 0.00 0.00 0.00 -0.59 -3.04 0.00 0.00 177.63 174.00 1pg1 s PHE 12 N 0.00 -0.61 -0.39 2.89 -0.71 -0.78 -5.11 117.98 113.28 1pg1 s PHE 12 Ca 0.00 1.33 -0.23 0.00 -1.04 0.00 0.00 56.93 56.99 1pg1 s PHE 12 Cb 0.00 0.26 0.01 0.00 -1.21 0.00 0.00 43.02 42.09 1pg1 s PHE 12 CO 0.00 -0.32 0.78 0.00 -1.34 0.00 0.00 175.22 174.34 1pg1 s VAL 14 N 3.15 2.88 -0.16 0.00 -7.23 0.27 -4.79 120.40 114.52 1pg1 s VAL 14 Ca 0.31 -0.68 -0.10 0.00 -1.81 0.00 0.00 61.98 59.69 1pg1 s VAL 14 Cb -0.13 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 1pg1 s VAL 14 CO 0.19 0.49 0.17 0.00 -0.31 0.00 0.00 175.10 175.64 1pg1 s VAL 16 N -0.12 1.19 -0.34 0.00 0.11 0.39 -4.90 120.40 116.73 1pg1 s VAL 16 Ca 0.12 -2.07 0.09 0.00 -2.93 0.00 0.00 61.98 57.19 1pg1 s VAL 16 Cb -0.12 -1.97 0.45 0.00 -1.53 0.00 0.00 36.38 33.21 1pg1 s VAL 16 CO 0.02 -0.64 1.14 0.61 -3.33 0.00 0.00 175.10 172.89 1pg1 n GLY 17 N -0.26 5.37 0.00 6.54 0.00 -1.26 -0.11 105.19 115.47 1pg1 n GLY 17 Ca -0.09 -2.41 0.00 0.00 0.00 0.00 0.00 46.02 43.52 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19