#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqb s MET 561 N 0.00 3.33 -0.37 3.44 -1.94 -1.26 -5.03 119.30 117.48 1lqb s MET 561 Ca 0.00 -0.52 -0.28 0.00 -1.71 0.00 0.00 55.69 53.18 1lqb s MET 561 Cb 0.00 -3.89 0.02 0.00 2.01 0.00 0.00 34.83 32.97 1lqb s MET 561 CO 0.00 -0.75 1.05 -0.51 -0.01 0.00 0.00 175.02 174.80 1lqb s LEU 562 N 2.23 3.89 0.00 -0.03 1.43 -1.26 -5.25 118.68 119.69 1lqb s LEU 562 Ca 0.14 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1lqb s LEU 562 Cb -0.16 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1lqb s LEU 562 CO 0.14 -0.95 0.00 0.00 0.23 0.00 0.00 176.35 175.76 1lqb n ALA 563 N 7.05 0.00 0.00 4.21 0.00 -1.26 -5.30 120.51 125.20 1lqb n ALA 563 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1lqb n ALA 563 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1lqb n ALA 563 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1lqb n TYR 565 N 0.00 0.00 -3.56 0.00 0.18 -1.26 -5.24 117.16 107.29 1lqb n TYR 565 Ca 0.00 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.40 1lqb n TYR 565 Cb 0.00 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.86 1lqb n TYR 565 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1lqb s ILE 566 N -2.00 5.29 0.57 -3.48 1.01 -1.26 -4.95 121.20 116.38 1lqb s ILE 566 Ca 0.00 0.28 0.34 0.00 0.00 0.00 0.00 60.65 61.27 1lqb s ILE 566 Cb 0.00 -3.57 0.50 0.00 0.01 0.00 0.00 42.46 39.40 1lqb s ILE 566 CO 0.00 0.25 1.70 -0.65 0.00 0.00 0.00 174.94 176.24 1lqb h PRO 567 N 8.08 0.00 -3.81 2.79 0.11 -2.06 -3.45 132.00 133.65 1lqb h PRO 567 Ca -0.35 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 1lqb h PRO 567 Cb 1.18 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.31 1lqb h PRO 567 CO 0.60 0.00 -0.09 -0.12 -0.21 0.00 0.00 178.00 178.18 1lqb n MET 568 N -3.82 -0.54 -3.98 1.05 1.56 -1.26 -5.09 117.12 105.03 1lqb n MET 568 Ca 0.23 0.67 -0.24 0.00 -0.27 0.00 0.00 57.70 58.09 1lqb n MET 568 Cb 1.25 -2.96 -0.05 0.00 2.15 0.00 0.00 33.22 33.61 1lqb n MET 568 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1lqb n ASP 569 N -1.51 2.91 -4.62 6.12 8.00 -1.26 -5.09 116.55 121.10 1lqb n ASP 569 Ca -0.01 -2.66 -0.43 0.00 0.71 0.00 0.00 54.79 52.41 1lqb n ASP 569 Cb 0.51 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.89 1lqb n ASP 569 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1lqb s ASP 570 N -3.07 6.72 1.00 -2.24 1.01 -1.26 -5.00 116.67 113.84 1lqb s ASP 570 Ca 0.01 0.92 -0.13 0.00 0.71 0.00 0.00 52.55 54.06 1lqb s ASP 570 Cb 0.00 -2.54 0.11 0.00 1.01 0.00 0.00 42.92 41.50 1lqb s ASP 570 CO 0.01 -1.09 0.63 0.47 0.21 0.00 0.00 175.17 175.40 1lqb n ASP 571 N 7.53 -1.40 -4.11 0.27 9.92 -1.26 -5.01 116.55 122.48 1lqb n ASP 571 Ca 0.13 0.21 -0.15 0.00 -0.53 0.00 0.00 54.79 54.46 1lqb n ASP 571 Cb 0.48 -1.25 -0.12 0.00 -0.64 0.00 0.00 41.12 39.59 1lqb n ASP 571 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1lqb s PHE 572 N -2.44 0.91 0.36 1.24 -0.12 -1.26 -5.13 117.98 111.54 1lqb s PHE 572 Ca 0.61 -0.50 -0.25 0.00 -0.05 0.00 0.00 56.93 56.74 1lqb s PHE 572 Cb -0.21 -0.52 -0.10 0.00 -0.63 0.00 0.00 43.02 41.56 1lqb s PHE 572 CO 0.64 -0.02 0.99 -0.65 -0.05 0.00 0.00 175.22 176.13 1lqb s GLN 573 N -1.76 4.39 -0.24 1.99 -1.52 -1.26 -5.02 119.66 116.25 1lqb s GLN 573 Ca -0.06 1.39 -0.16 0.00 -1.95 0.00 0.00 55.36 54.58 1lqb s GLN 573 Cb -0.09 -2.65 -0.03 0.00 -0.22 0.00 0.00 33.01 30.01 1lqb s GLN 573 CO 0.01 0.09 0.44 -0.51 -0.25 0.00 0.00 175.29 175.06 1lqb s LEU 574 N -2.37 4.09 0.64 2.90 1.43 -1.26 -4.95 118.68 119.16 1lqb s LEU 574 Ca 0.54 0.47 0.35 0.00 -1.03 0.00 0.00 54.13 54.46 1lqb s LEU 574 Cb -0.19 -2.55 1.92 0.00 0.03 0.00 0.00 46.19 45.39 1lqb s LEU 574 CO 0.25 -0.18 2.13 0.03 0.23 0.00 0.00 176.35 178.81 1lqb h ARG 575 N 7.77 0.00 -0.04 1.70 2.47 -2.08 -1.34 114.38 122.87 1lqb h ARG 575 Ca -0.33 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.40 1lqb h ARG 575 Cb 1.15 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1lqb h ARG 575 CO 0.70 0.00 0.21 0.77 0.56 0.00 0.00 179.97 182.21 1lqb h SER 576 N 0.00 0.00 -0.02 7.04 0.02 -2.04 -3.58 113.55 114.96 1lqb h SER 576 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1lqb h SER 576 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1lqb h SER 576 CO -0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18