#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lm8 s LEU 562 N 0.00 4.11 0.00 4.03 1.43 -1.26 -5.27 118.68 121.73 1lm8 s LEU 562 Ca 0.00 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1lm8 s LEU 562 Cb 0.00 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.24 1lm8 s LEU 562 CO 0.00 -0.36 0.00 0.00 0.23 0.00 0.00 176.35 176.22 1lm8 n ALA 563 N 5.43 0.00 0.00 4.21 0.00 -1.26 -5.31 120.51 123.58 1lm8 n ALA 563 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1lm8 n ALA 563 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1lm8 n ALA 563 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1lm8 n TYR 565 N 0.00 0.00 -3.82 0.00 0.18 -1.26 -5.25 117.16 107.00 1lm8 n TYR 565 Ca 0.00 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.42 1lm8 n TYR 565 Cb 0.00 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 38.83 1lm8 n TYR 565 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1lm8 s ILE 566 N -2.00 3.86 0.39 -3.48 1.01 -1.26 -5.09 121.20 114.63 1lm8 s ILE 566 Ca 0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 60.65 60.05 1lm8 s ILE 566 Cb 0.00 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.59 1lm8 s ILE 566 CO 0.00 0.37 1.26 -2.16 0.00 0.00 0.00 174.94 174.41 1lm8 s PRO 567 N 1.55 4.06 -0.30 2.79 0.04 -1.26 -4.88 135.00 136.99 1lm8 s PRO 567 Ca 0.06 2.07 -0.28 0.00 0.04 0.00 0.00 61.00 62.90 1lm8 s PRO 567 Cb -0.15 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1lm8 s PRO 567 CO 0.00 -0.39 2.09 -1.64 0.04 0.00 0.00 177.00 177.10 1lm8 s MET 568 N -2.17 3.05 0.00 4.56 -1.94 -1.26 -4.88 119.30 116.67 1lm8 s MET 568 Ca 0.55 1.69 -0.24 0.00 -1.71 0.00 0.00 55.69 55.99 1lm8 s MET 568 Cb -0.36 -4.34 0.05 0.00 2.01 0.00 0.00 34.83 32.19 1lm8 s MET 568 CO 0.47 -2.19 0.54 0.34 -0.01 0.00 0.00 175.02 174.17 1lm8 s ASP 569 N 8.03 -0.48 -0.00 3.03 -1.08 -1.26 -5.14 116.67 119.76 1lm8 s ASP 569 Ca 0.92 0.37 -0.30 0.00 -0.52 0.00 0.00 52.55 53.01 1lm8 s ASP 569 Cb -0.27 0.48 -0.03 0.00 -1.46 0.00 0.00 42.92 41.64 1lm8 s ASP 569 CO 0.33 -0.63 1.02 -1.81 0.52 0.00 0.00 175.17 174.60 1lm8 s ASP 570 N -1.57 7.30 0.85 -0.34 -0.00 -1.26 -5.03 116.67 116.63 1lm8 s ASP 570 Ca -0.09 1.70 -0.11 0.00 -0.00 0.00 0.00 52.55 54.06 1lm8 s ASP 570 Cb -0.01 -2.57 0.11 0.00 -0.00 0.00 0.00 42.92 40.44 1lm8 s ASP 570 CO 0.04 -0.32 1.10 -1.81 -0.00 0.00 0.00 175.17 174.18 1lm8 s ASP 571 N 1.04 3.71 0.06 0.27 -0.00 -1.26 -5.05 116.67 115.44 1lm8 s ASP 571 Ca 0.53 1.84 0.06 0.00 -0.00 0.00 0.00 52.55 54.98 1lm8 s ASP 571 Cb -0.22 -2.46 -0.03 0.00 -0.00 0.00 0.00 42.92 40.21 1lm8 s ASP 571 CO 0.27 -2.54 -0.16 0.72 -0.00 0.00 0.00 175.17 173.46 1lm8 s PHE 572 N -2.82 1.38 0.28 4.23 -0.12 -1.26 -5.13 117.98 114.54 1lm8 s PHE 572 Ca 0.63 -0.41 -0.28 0.00 -0.05 0.00 0.00 56.93 56.82 1lm8 s PHE 572 Cb -0.19 -0.79 -0.09 0.00 -0.63 0.00 0.00 43.02 41.32 1lm8 s PHE 572 CO 0.57 0.08 1.00 -0.65 -0.05 0.00 0.00 175.22 176.17 1lm8 s GLN 573 N -1.51 4.67 -0.26 1.99 -1.52 -1.26 -5.01 119.66 116.77 1lm8 s GLN 573 Ca 0.02 1.56 -0.25 0.00 -1.95 0.00 0.00 55.36 54.73 1lm8 s GLN 573 Cb -0.09 -3.09 -0.00 0.00 -0.22 0.00 0.00 33.01 29.61 1lm8 s GLN 573 CO 0.02 0.31 0.86 -0.51 -0.25 0.00 0.00 175.29 175.72 1lm8 s LEU 574 N -1.58 4.07 0.00 2.90 1.43 -1.26 -5.35 118.68 118.90 1lm8 s LEU 574 Ca 0.45 1.01 0.24 0.00 -1.03 0.00 0.00 54.13 54.80 1lm8 s LEU 574 Cb -0.26 -3.23 0.19 0.00 0.03 0.00 0.00 46.19 42.92 1lm8 s LEU 574 CO 0.33 -0.57 1.25 0.54 0.23 0.00 0.00 176.35 178.13