#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hqr h LEU 559 N 0.00 0.57 -1.09 -2.67 3.38 -2.04 -0.20 115.31 113.27 3hqr h LEU 559 Ca 0.00 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.11 3hqr h LEU 559 Cb 0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 3hqr h LEU 559 CO 0.00 0.30 0.62 -0.08 0.09 0.00 0.00 178.44 179.37 3hqr h GLU 560 N 0.61 0.94 0.00 1.13 4.81 -2.06 0.05 114.58 120.06 3hqr h GLU 560 Ca 0.41 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 3hqr h GLU 560 Cb 0.71 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3hqr h GLU 560 CO -0.17 0.63 0.00 0.00 -0.73 0.00 0.00 179.01 178.74 3hqr n MET 561 N -4.57 0.32 -0.06 1.92 0.00 -0.09 -3.33 117.12 111.31 3hqr n MET 561 Ca 0.17 0.04 -0.03 0.00 0.00 0.00 0.00 57.70 57.88 3hqr n MET 561 Cb 0.32 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 31.92 3hqr n MET 561 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3hqr n LEU 562 N -1.32 0.00 -4.73 3.17 4.77 -0.11 -5.00 117.00 113.78 3hqr n LEU 562 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 3hqr n LEU 562 Cb 0.23 0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 3hqr n LEU 562 CO 0.21 0.27 1.09 0.00 -1.33 0.00 0.00 177.39 177.63 3hqr n ALA 563 N -2.42 1.92 -1.70 -1.18 0.00 -0.52 -4.89 120.51 111.72 3hqr n ALA 563 Ca -0.19 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 3hqr n ALA 563 Cb 0.84 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 3hqr n ALA 563 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hqr s PRO 564 N -1.19 3.87 0.42 0.00 0.04 -1.26 -4.93 135.00 131.95 3hqr s PRO 564 Ca 0.60 2.38 -0.25 0.00 0.04 0.00 0.00 61.00 63.77 3hqr s PRO 564 Cb -0.54 -4.20 -0.10 0.00 0.04 0.00 0.00 34.50 29.70 3hqr s PRO 564 CO 0.56 -1.26 1.21 0.98 0.04 0.00 0.00 177.00 178.53 3hqr n TYR 565 N 8.61 1.92 -3.88 0.56 9.36 -1.26 -5.02 117.16 127.45 3hqr n TYR 565 Ca 0.22 0.52 -0.11 0.00 3.32 0.00 0.00 57.90 61.85 3hqr n TYR 565 Cb 0.42 -2.34 -0.11 0.00 -0.63 0.00 0.00 39.34 36.68 3hqr n TYR 565 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 3hqr s ILE 566 N -1.21 0.07 0.52 2.97 -4.36 -1.26 -5.13 121.20 112.80 3hqr s ILE 566 Ca 0.61 -0.56 -0.22 0.00 -0.26 0.00 0.00 60.65 60.22 3hqr s ILE 566 Cb -0.52 -0.35 -0.06 0.00 1.25 0.00 0.00 42.46 42.78 3hqr s ILE 566 CO 0.58 -0.31 1.29 -2.84 0.24 0.00 0.00 174.94 173.90 3hqr s PRO 567 N -1.04 3.32 0.06 0.37 0.02 -1.26 -4.88 135.00 131.59 3hqr s PRO 567 Ca -0.11 2.07 0.23 0.00 0.02 0.00 0.00 61.00 63.20 3hqr s PRO 567 Cb -0.06 -2.28 0.01 0.00 0.02 0.00 0.00 34.50 32.18 3hqr s PRO 567 CO 0.01 -0.99 0.98 0.00 -0.33 0.00 0.00 177.00 176.67 3hqr n MET 568 N -0.89 0.35 -0.10 5.54 0.00 -1.26 -4.57 117.12 116.19 3hqr n MET 568 Ca 0.10 -0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.55 3hqr n MET 568 Cb 0.46 -1.61 -0.12 0.00 0.00 0.00 0.00 33.22 31.95 3hqr n MET 568 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 3hqr n ASP 569 N -2.07 1.95 -3.92 3.17 3.85 -1.26 -4.74 116.55 113.53 3hqr n ASP 569 Ca 0.01 0.30 -0.43 0.00 -0.71 0.00 0.00 54.79 53.97 3hqr n ASP 569 Cb 0.46 -0.84 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 3hqr n ASP 569 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3hqr n ASP 570 N -4.09 5.21 -4.82 -1.12 5.68 -1.26 -4.97 116.55 111.17 3hqr n ASP 570 Ca -0.41 -3.13 -0.36 0.00 -0.50 0.00 0.00 54.79 50.39 3hqr n ASP 570 Cb 0.84 -1.47 -0.06 0.00 -1.14 0.00 0.00 41.12 39.29 3hqr n ASP 570 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3hqr s ASP 571 N 0.79 6.98 -0.15 -1.12 -0.00 -1.26 -4.97 116.67 116.93 3hqr s ASP 571 Ca 0.39 1.27 -0.11 0.00 -0.00 0.00 0.00 52.55 54.10 3hqr s ASP 571 Cb 0.08 -2.36 -0.05 0.00 -0.00 0.00 0.00 42.92 40.59 3hqr s ASP 571 CO 0.01 0.10 0.21 0.12 -0.00 0.00 0.00 175.17 175.62 3hqr s PHE 572 N -1.43 3.50 0.05 4.23 5.36 -1.26 -5.07 117.98 123.36 3hqr s PHE 572 Ca 0.39 0.52 -0.25 0.00 -0.96 0.00 0.00 56.93 56.63 3hqr s PHE 572 Cb -0.17 -2.18 -0.05 0.00 -0.34 0.00 0.00 43.02 40.28 3hqr s PHE 572 CO 0.20 0.41 0.78 -1.14 -1.46 0.00 0.00 175.22 174.01 3hqr s GLN 573 N -0.06 4.51 0.00 10.12 0.74 -1.26 -5.31 119.66 128.40 3hqr s GLN 573 Ca 0.14 1.08 0.29 0.00 0.05 0.00 0.00 55.36 56.93 3hqr s GLN 573 Cb -0.12 -3.37 1.33 0.00 1.10 0.00 0.00 33.01 31.95 3hqr s GLN 573 CO 0.03 0.27 1.90 1.28 -0.55 0.00 0.00 175.29 178.22