#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f58 s ILE 316 N 0.00 1.85 0.58 1.59 1.10 -1.26 -5.12 121.20 119.95 2f58 s ILE 316 Ca 0.00 -0.96 -0.19 0.00 -0.51 0.00 0.00 60.65 58.99 2f58 s ILE 316 Cb 0.00 -1.57 -0.05 0.00 0.15 0.00 0.00 42.46 40.99 2f58 s ILE 316 CO 0.00 0.52 1.01 0.61 -2.11 0.00 0.00 174.94 174.97 2f58 n GLY 319 N 2.94 -0.21 0.29 1.50 0.00 -1.26 -4.90 105.19 103.55 2f58 n GLY 319 Ca -0.17 -0.10 0.20 0.00 0.00 0.00 0.00 46.02 45.94 2f58 n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f58 h PRO 320 N 0.66 0.00 0.00 1.61 0.13 -2.00 -2.52 132.00 129.88 2f58 h PRO 320 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2f58 h PRO 320 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2f58 h PRO 320 CO 0.52 0.00 -0.68 0.41 -0.23 0.00 0.00 178.00 178.02 2f58 n GLY 321 N -0.78 -1.20 3.74 1.56 0.00 -1.26 -4.90 105.19 102.35 2f58 n GLY 321 Ca -0.02 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2f58 n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f58 s ARG 322 N -3.04 4.26 0.32 1.61 1.81 -0.95 -4.90 118.95 118.06 2f58 s ARG 322 Ca 0.09 2.32 0.09 0.00 -1.72 0.00 0.00 55.73 56.51 2f58 s ARG 322 Cb 0.17 -3.11 0.55 0.00 -0.45 0.00 0.00 34.95 32.11 2f58 s ARG 322 CO 0.75 -0.45 1.75 0.00 -0.68 0.00 0.00 175.30 176.67 2f58 h ALA 323 N 5.23 1.21 -4.13 2.13 0.00 -1.90 -3.45 119.26 118.36 2f58 h ALA 323 Ca -0.46 -0.39 -0.66 0.00 0.00 0.00 0.00 54.91 53.40 2f58 h ALA 323 Cb 1.22 -0.08 -0.25 0.00 0.00 0.00 0.00 17.79 18.68 2f58 h ALA 323 CO 0.79 0.55 -0.87 -0.06 0.00 0.00 0.00 179.25 179.67 2f58 s PHE 324 N -4.12 2.19 0.00 0.00 0.40 -1.26 -5.13 117.98 110.06 2f58 s PHE 324 Ca -0.04 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 2f58 s PHE 324 Cb 0.14 -1.28 0.00 0.00 0.51 0.00 0.00 43.02 42.39 2f58 s PHE 324 CO 0.75 0.18 0.00 0.41 0.70 0.00 0.00 175.22 177.26 2f58 n GLY 10 N 1.54 6.73 2.72 4.36 0.00 -1.26 -4.97 105.19 114.31 2f58 n GLY 10 Ca -0.17 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 2f58 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f58 n GLY 11 N 5.00 0.46 0.00 -0.02 0.00 -1.26 -5.17 105.19 104.20 2f58 n GLY 11 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2f58 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93