#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ici s TRP 333 N 0.00 3.33 -0.27 -0.67 -0.11 -1.26 -5.04 118.94 114.92 3ici s TRP 333 Ca 0.00 1.58 0.01 0.00 1.22 0.00 0.00 56.10 58.91 3ici s TRP 333 Cb 0.00 -3.44 0.07 0.00 -1.50 0.00 0.00 33.47 28.60 3ici s TRP 333 CO 0.00 -1.11 -0.01 1.21 -4.62 0.00 0.00 176.95 172.42 3ici s ASN 334 N -0.76 4.13 0.23 5.86 3.04 -1.26 -5.04 114.94 121.13 3ici s ASN 334 Ca 0.47 -1.48 -0.07 0.00 0.04 0.00 0.00 52.86 51.83 3ici s ASN 334 Cb -0.35 -1.26 0.38 0.00 -1.54 0.00 0.00 41.25 38.49 3ici s ASN 334 CO 0.45 -0.29 1.71 1.05 -3.04 0.00 0.00 177.10 176.98 3ici h GLU 335 N 7.89 0.30 -0.85 0.43 -0.00 -1.96 0.19 114.58 120.58 3ici h GLU 335 Ca -0.14 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.36 59.17 3ici h GLU 335 Cb 1.05 -0.07 -0.04 0.00 -0.00 0.00 0.00 28.75 29.69 3ici h GLU 335 CO 0.45 0.20 0.42 0.22 -0.00 0.00 0.00 179.01 180.29 3ici h ASP 336 N 0.31 1.11 0.00 3.06 3.58 -1.97 -1.66 116.42 120.85 3ici h ASP 336 Ca 0.37 -0.13 -0.23 0.00 0.42 0.00 0.00 57.03 57.46 3ici h ASP 336 Cb 0.57 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 3ici h ASP 336 CO -0.43 0.93 -2.23 0.23 -2.88 0.00 0.00 179.24 174.86 3ici n MET 337 N -4.31 0.70 -0.02 0.28 2.81 -0.89 -4.48 117.12 111.20 3ici n MET 337 Ca 0.08 -0.08 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 3ici n MET 337 Cb 0.14 -1.51 -0.16 0.00 -0.71 0.00 0.00 33.22 30.97 3ici n MET 337 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3ici n ASP 338 N -2.56 0.21 0.00 7.83 8.00 0.62 -5.07 116.55 125.59 3ici n ASP 338 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.28 3ici n ASP 338 Cb 0.93 1.87 0.00 0.00 -0.02 0.00 0.00 41.12 43.91 3ici n ASP 338 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ici n GLY 339 N 1.35 -1.85 0.20 0.44 0.00 -0.62 -5.02 105.19 99.70 3ici n GLY 339 Ca -0.06 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.37 3ici n GLY 339 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50