#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cia n ILE 473 N 0.00 0.00 -4.34 1.59 0.00 -1.26 -5.29 119.36 110.06 2cia n ILE 473 Ca 0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 62.75 61.65 2cia n ILE 473 Cb 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 39.64 38.86 2cia n ILE 473 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2cia s ASP 475 N -2.53 2.78 -0.25 9.51 1.01 -1.26 -5.28 116.67 120.65 2cia s ASP 475 Ca 0.23 -0.82 -0.29 0.00 0.71 0.00 0.00 52.55 52.39 2cia s ASP 475 Cb -0.02 -0.17 0.01 0.00 1.01 0.00 0.00 42.92 43.75 2cia s ASP 475 CO 0.15 0.02 1.03 -0.70 0.21 0.00 0.00 175.17 175.87 2cia s GLU 476 N -2.56 4.22 0.47 8.23 2.12 -1.26 -5.03 118.70 124.90 2cia s GLU 476 Ca 0.14 1.28 -0.23 0.00 0.36 0.00 0.00 54.97 56.53 2cia s GLU 476 Cb -0.07 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.59 2cia s GLU 476 CO 0.07 -0.67 1.21 0.54 -0.54 0.00 0.00 175.26 175.86 2cia s VAL 477 N 3.25 2.90 0.30 3.70 0.11 -1.26 -4.99 120.40 124.41 2cia s VAL 477 Ca 0.44 0.68 -0.29 0.00 -2.93 0.00 0.00 61.98 59.88 2cia s VAL 477 Cb -0.15 -3.35 -0.10 0.00 -1.53 0.00 0.00 36.38 31.26 2cia s VAL 477 CO 0.08 -0.00 1.15 0.00 -3.33 0.00 0.00 175.10 172.99 2cia s ALA 478 N -1.49 3.41 0.80 1.54 0.00 -1.26 -5.04 121.76 119.72 2cia s ALA 478 Ca 0.65 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 53.51 2cia s ALA 478 Cb -0.31 -3.36 0.13 0.00 0.00 0.00 0.00 23.12 19.57 2cia s ALA 478 CO 0.38 -0.29 1.11 0.00 0.00 0.00 0.00 175.76 176.96 2cia s ALA 479 N -1.18 3.01 0.00 0.00 0.00 -1.26 -5.34 121.76 116.99 2cia s ALA 479 Ca 0.46 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2cia s ALA 479 Cb -0.33 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2cia s ALA 479 CO 0.43 -1.73 0.00 -0.40 0.00 0.00 0.00 175.76 174.06