#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f58 s ILE 316 N 0.00 2.71 0.55 2.46 1.10 -1.26 -5.04 121.20 121.71 3f58 s ILE 316 Ca 0.00 -2.27 -0.21 0.00 -0.51 0.00 0.00 60.65 57.66 3f58 s ILE 316 Cb 0.00 -2.42 -0.05 0.00 0.15 0.00 0.00 42.46 40.14 3f58 s ILE 316 CO 0.00 -0.38 1.32 -0.83 -2.11 0.00 0.00 174.94 172.94 3f58 s GLY 319 N -3.50 2.86 0.57 1.50 0.00 -1.26 -4.92 107.32 102.57 3f58 s GLY 319 Ca 0.30 1.25 0.26 0.00 0.00 0.00 0.00 44.72 46.53 3f58 s GLY 319 CO 0.16 1.75 2.11 -0.56 0.00 0.00 0.00 173.10 176.56 3f58 h PRO 320 N 1.40 0.00 -0.00 2.90 0.13 -2.01 -2.60 132.00 131.82 3f58 h PRO 320 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3f58 h PRO 320 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3f58 h PRO 320 CO 0.57 0.00 -0.44 0.41 -0.23 0.00 0.00 178.00 178.31 3f58 n GLY 321 N -1.45 -1.23 3.71 1.56 0.00 -1.26 -4.91 105.19 101.61 3f58 n GLY 321 Ca 0.01 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 3f58 n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f58 s ARG 322 N -2.96 4.29 0.51 1.61 1.81 -0.98 -4.91 118.95 118.30 3f58 s ARG 322 Ca 0.12 2.13 0.18 0.00 -1.72 0.00 0.00 55.73 56.44 3f58 s ARG 322 Cb 0.18 -3.30 1.26 0.00 -0.45 0.00 0.00 34.95 32.63 3f58 s ARG 322 CO 0.67 -0.51 2.11 0.00 -0.68 0.00 0.00 175.30 176.89 3f58 h ALA 323 N 7.07 1.81 -4.00 2.13 0.00 -1.91 -3.42 119.26 120.94 3f58 h ALA 323 Ca -0.42 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 53.84 3f58 h ALA 323 Cb 1.20 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.67 3f58 h ALA 323 CO 0.88 0.08 -0.85 -0.06 0.00 0.00 0.00 179.25 179.30 3f58 s PHE 324 N -4.83 1.90 0.35 0.00 0.40 -1.26 -5.15 117.98 109.38 3f58 s PHE 324 Ca -0.05 -0.53 0.04 0.00 -0.60 0.00 0.00 56.93 55.80 3f58 s PHE 324 Cb 0.16 -1.26 0.06 0.00 0.51 0.00 0.00 43.02 42.49 3f58 s PHE 324 CO 0.66 -0.16 0.48 0.41 0.70 0.00 0.00 175.22 177.31 3f58 n GLY 10 N 3.02 1.69 0.37 4.36 0.00 -1.26 -4.97 105.19 108.39 3f58 n GLY 10 Ca -0.17 -2.15 0.04 0.00 0.00 0.00 0.00 46.02 43.74 3f58 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f58 n GLY 11 N 0.91 0.08 0.00 -0.02 0.00 -1.26 -5.09 105.19 99.81 3f58 n GLY 11 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3f58 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93