#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1s n LEU 608 N 0.00 0.00 0.00 -4.62 4.77 -1.26 -5.30 117.00 110.59 1g1s n LEU 608 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1g1s n LEU 608 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1g1s n LEU 608 CO 0.00 0.00 0.05 -0.67 -1.33 0.00 0.00 177.39 175.44 1g1s n ASP 609 N 1.02 1.59 0.00 -1.43 -0.08 -1.26 -5.05 116.55 111.35 1g1s n ASP 609 Ca 0.00 -1.78 0.00 0.00 -1.51 0.00 0.00 54.79 51.50 1g1s n ASP 609 Cb 0.00 -0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.41 1g1s n ASP 609 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1g1s n ASP 611 N -2.07 0.00 0.00 1.67 8.00 -1.26 -0.69 116.55 122.20 1g1s n ASP 611 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1g1s n ASP 611 Cb 0.26 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1g1s n ASP 611 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1g1s n PHE 612 N -0.72 0.00 -3.44 1.24 3.01 -1.26 -5.06 117.46 111.23 1g1s n PHE 612 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 1g1s n PHE 612 Cb 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.40 1g1s n PHE 612 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1g1s s LEU 613 N -4.30 4.27 0.27 4.37 2.96 0.13 -5.05 118.68 121.32 1g1s s LEU 613 Ca 0.00 0.66 -0.30 0.00 -0.22 0.00 0.00 54.13 54.27 1g1s s LEU 613 Cb 0.00 -2.52 -0.10 0.00 0.50 0.00 0.00 46.19 44.07 1g1s s LEU 613 CO 0.00 0.06 1.39 -2.16 -1.32 0.00 0.00 176.35 174.32 1g1s s PRO 614 N 0.48 4.30 0.66 0.98 0.04 -1.26 -4.89 135.00 135.31 1g1s s PRO 614 Ca 0.21 2.25 -0.15 0.00 0.04 0.00 0.00 61.00 63.35 1g1s s PRO 614 Cb -0.14 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1g1s s PRO 614 CO 0.07 -0.34 1.12 -1.21 0.04 0.00 0.00 177.00 176.68 1g1s s GLU 615 N -0.75 2.76 0.61 4.56 2.02 -1.26 -5.01 118.70 121.63 1g1s s GLU 615 Ca 0.56 1.42 -0.13 0.00 0.02 0.00 0.00 54.97 56.84 1g1s s GLU 615 Cb -0.41 -1.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 1g1s s GLU 615 CO 0.46 -1.29 1.03 0.95 0.02 0.00 0.00 175.26 176.43 1g1s s THR 616 N -2.31 4.35 0.79 3.63 -4.23 -1.26 -5.08 115.64 111.53 1g1s s THR 616 Ca 0.67 0.90 -0.04 0.00 -1.18 0.00 0.00 61.69 62.04 1g1s s THR 616 Cb -0.21 -3.64 0.15 0.00 1.34 0.00 0.00 72.50 70.14 1g1s s THR 616 CO 0.42 -0.87 1.08 -1.61 -0.54 0.00 0.00 174.62 173.10 1g1s s GLU 617 N -4.72 1.37 0.00 3.99 2.02 -1.26 -5.34 118.70 114.76 1g1s s GLU 617 Ca 0.58 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1g1s s GLU 617 Cb -0.12 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 31.89 1g1s s GLU 617 CO 0.46 -1.72 0.00 -2.30 0.02 0.00 0.00 175.26 171.73