#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x2r s ASP 77 N 0.00 6.08 0.59 1.96 -1.08 -0.32 -4.86 116.67 119.04 1x2r s ASP 77 Ca 0.00 1.18 0.36 0.00 -0.52 0.00 0.00 52.55 53.58 1x2r s ASP 77 Cb 0.00 -2.53 1.83 0.00 -1.46 0.00 0.00 42.92 40.76 1x2r s ASP 77 CO 0.00 -1.58 2.17 -0.08 0.52 0.00 0.00 175.17 176.20 1x2r h GLU 78 N 11.99 0.00 0.04 4.34 4.57 -1.94 0.84 114.58 134.41 1x2r h GLU 78 Ca -0.32 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.61 1x2r h GLU 78 Cb 1.15 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1x2r h GLU 78 CO 1.04 0.03 -1.23 0.93 -1.18 0.00 0.00 179.01 178.61 1x2r h GLU 79 N 0.00 0.09 0.00 1.92 5.08 -1.98 -3.39 114.58 116.30 1x2r h GLU 79 Ca -0.00 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1x2r h GLU 79 Cb 0.25 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1x2r h GLU 79 CO 0.00 0.98 -1.19 0.25 -1.00 0.00 0.00 179.01 178.06 1x2r n THR 80 N -3.35 0.03 -0.29 1.13 -2.24 -1.07 -5.01 114.28 103.48 1x2r n THR 80 Ca -0.07 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1x2r n THR 80 Cb 0.99 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1x2r n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x2r n GLY 81 N 2.34 1.64 3.78 3.38 0.00 0.29 -5.02 105.19 111.59 1x2r n GLY 81 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1x2r n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x2r s GLU 82 N -0.28 3.88 0.67 1.61 2.02 -1.25 -4.67 118.70 120.69 1x2r s GLU 82 Ca 0.00 1.64 -0.17 0.00 0.02 0.00 0.00 54.97 56.46 1x2r s GLU 82 Cb 0.00 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1x2r s GLU 82 CO 0.00 -0.41 1.20 -0.06 0.02 0.00 0.00 175.26 176.01 1x2r s PHE 83 N -1.63 2.24 0.00 1.61 0.40 -1.26 -1.18 117.98 118.16 1x2r s PHE 83 Ca 0.62 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 58.51 1x2r s PHE 83 Cb -0.25 -3.45 0.00 0.00 0.51 0.00 0.00 43.02 39.83 1x2r s PHE 83 CO 0.30 -2.38 0.00 1.28 0.70 0.00 0.00 175.22 175.13