#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ci9 n ILE 473 N 0.00 0.00 -4.48 1.59 0.13 -1.26 -5.29 119.36 110.06 2ci9 n ILE 473 Ca 0.00 0.00 -0.23 0.00 -1.10 0.00 0.00 62.75 61.42 2ci9 n ILE 473 Cb 0.00 -1.04 -0.13 0.00 -0.84 0.00 0.00 39.64 37.63 2ci9 n ILE 473 CO 0.00 0.00 0.00 -1.81 2.80 0.00 0.00 176.55 177.54 2ci9 s ASP 475 N -1.00 2.25 0.01 9.51 1.01 -1.26 -5.28 116.67 121.91 2ci9 s ASP 475 Ca 0.00 -0.54 -0.30 0.00 0.71 0.00 0.00 52.55 52.42 2ci9 s ASP 475 Cb 0.00 -0.16 -0.03 0.00 1.01 0.00 0.00 42.92 43.74 2ci9 s ASP 475 CO 0.00 0.10 1.01 -1.61 0.21 0.00 0.00 175.17 174.88 2ci9 s GLU 476 N -1.34 4.54 0.31 8.23 0.41 -1.26 -5.02 118.70 124.57 2ci9 s GLU 476 Ca 0.05 1.47 -0.29 0.00 -0.41 0.00 0.00 54.97 55.79 2ci9 s GLU 476 Cb -0.09 -3.44 -0.10 0.00 -1.78 0.00 0.00 34.13 28.72 2ci9 s GLU 476 CO 0.02 -0.08 1.23 0.08 -0.49 0.00 0.00 175.26 176.03 2ci9 s VAL 477 N 1.01 3.00 0.24 2.63 1.01 -1.26 -4.96 120.40 122.07 2ci9 s VAL 477 Ca 0.53 1.01 -0.31 0.00 0.00 0.00 0.00 61.98 63.21 2ci9 s VAL 477 Cb -0.22 -3.64 -0.14 0.00 0.00 0.00 0.00 36.38 32.38 2ci9 s VAL 477 CO 0.28 0.24 1.20 0.00 0.00 0.00 0.00 175.10 176.82 2ci9 n ALA 478 N 0.99 0.07 -1.71 5.51 0.00 -1.26 -4.89 120.51 119.22 2ci9 n ALA 478 Ca -0.00 0.42 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 2ci9 n ALA 478 Cb 0.43 -2.11 0.07 0.00 0.00 0.00 0.00 19.45 17.84 2ci9 n ALA 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ci9 s ALA 479 N -0.46 2.36 0.00 0.00 0.00 -1.26 -5.34 121.76 117.06 2ci9 s ALA 479 Ca 0.66 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2ci9 s ALA 479 Cb -0.73 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 18.83 2ci9 s ALA 479 CO 0.54 -1.63 0.00 -3.47 0.00 0.00 0.00 175.76 171.20