#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1shc s ILE 484 N 0.00 5.45 -0.06 1.59 1.01 -1.26 -5.02 121.20 122.90 1shc s ILE 484 Ca 0.00 -2.63 -0.33 0.00 0.00 0.00 0.00 60.65 57.69 1shc s ILE 484 Cb 0.00 -4.37 -0.11 0.00 0.01 0.00 0.00 42.46 37.99 1shc s ILE 484 CO 0.00 -1.03 1.92 -0.38 0.00 0.00 0.00 174.94 175.45 1shc n ILE 485 N 3.78 0.63 -4.01 2.92 2.08 -1.26 -4.95 119.36 118.54 1shc n ILE 485 Ca 0.14 -0.12 -0.11 0.00 0.56 0.00 0.00 62.75 63.22 1shc n ILE 485 Cb 0.45 -2.00 -0.12 0.00 -0.75 0.00 0.00 39.64 37.22 1shc n ILE 485 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1shc s GLU 486 N 4.26 0.38 0.20 0.38 2.02 -1.26 -5.14 118.70 119.53 1shc s GLU 486 Ca 0.92 -0.60 0.04 0.00 0.02 0.00 0.00 54.97 55.35 1shc s GLU 486 Cb -0.62 -0.08 -0.03 0.00 0.10 0.00 0.00 34.13 33.50 1shc s GLU 486 CO 0.49 -0.00 0.28 -0.80 0.02 0.00 0.00 175.26 175.25 1shc s ASN 487 N -1.33 6.13 0.00 -0.19 0.01 -1.26 -4.98 114.94 113.32 1shc s ASN 487 Ca -0.12 0.05 0.23 0.00 -0.71 0.00 0.00 52.86 52.31 1shc s ASN 487 Cb -0.09 -1.77 1.06 0.00 0.41 0.00 0.00 41.25 40.86 1shc s ASN 487 CO -0.00 -0.00 1.75 -0.81 -1.51 0.00 0.00 177.10 176.53 1shc n PRO 488 N -0.92 0.12 -0.09 -0.60 -0.04 -1.26 -1.46 135.00 130.76 1shc n PRO 488 Ca -0.08 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1shc n PRO 488 Cb 0.56 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.86 1shc n PRO 488 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1shc n GLN 489 N -1.42 1.91 -0.75 0.54 1.13 -1.26 -4.53 117.38 113.00 1shc n GLN 489 Ca 0.08 -1.36 -0.32 0.00 -1.94 0.00 0.00 57.00 53.45 1shc n GLN 489 Cb 0.24 -1.43 -0.06 0.00 0.11 0.00 0.00 30.24 29.10 1shc n GLN 489 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1shc n PHE 491 N 0.60 0.73 -3.91 1.08 3.01 -0.53 -5.16 117.46 113.28 1shc n PHE 491 Ca 0.17 0.48 -0.35 0.00 1.01 0.00 0.00 57.45 58.75 1shc n PHE 491 Cb 0.40 -1.13 -0.11 0.00 -0.01 0.00 0.00 39.48 38.63 1shc n PHE 491 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1shc s SER 492 N 2.27 5.44 -0.48 4.37 0.15 -1.26 -4.59 113.70 119.60 1shc s SER 492 Ca 0.56 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 57.22 1shc s SER 492 Cb -0.75 -1.95 0.17 0.00 -1.71 0.00 0.00 66.02 61.78 1shc s SER 492 CO 0.37 0.08 0.38 0.47 1.20 0.00 0.00 173.24 175.74 1shc n ASP 493 N 4.16 0.39 0.00 5.45 9.92 -1.26 -5.15 116.55 130.06 1shc n ASP 493 Ca -0.16 -2.59 0.00 0.00 -0.53 0.00 0.00 54.79 51.51 1shc n ASP 493 Cb 0.52 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1shc n ASP 493 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33