#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7l s ASP 583 N 0.00 3.89 0.00 4.31 2.15 -1.26 -5.13 116.67 120.63 2k7l s ASP 583 Ca 0.00 2.12 0.00 0.00 0.43 0.00 0.00 52.55 55.10 2k7l s ASP 583 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2k7l s ASP 583 CO 0.00 -2.46 0.00 -0.67 -0.17 0.00 0.00 175.17 171.87 2k7l n ASP 585 N -3.47 0.00 -0.06 -0.34 2.03 -1.26 -5.16 116.55 108.29 2k7l n ASP 585 Ca 0.11 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.22 2k7l n ASP 585 Cb 0.52 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.79 2k7l n ASP 585 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2k7l h GLU 586 N 0.00 0.08 -0.17 -0.67 4.11 -2.03 -3.34 114.58 112.57 2k7l h GLU 586 Ca 0.00 -0.14 0.05 0.00 0.07 0.00 0.00 59.36 59.34 2k7l h GLU 586 Cb 0.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2k7l h GLU 586 CO 0.00 1.07 0.35 0.38 0.07 0.00 0.00 179.01 180.88 2k7l h ASP 587 N -0.75 0.00 -0.64 3.06 3.04 -2.02 -1.59 116.42 117.53 2k7l h ASP 587 Ca -0.26 0.00 0.11 0.00 -3.24 0.00 0.00 57.03 53.64 2k7l h ASP 587 Cb 1.40 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.61 2k7l h ASP 587 CO -0.07 0.00 0.22 -0.78 -2.04 0.00 0.00 179.24 176.57 2k7l h ASP 588 N 0.00 0.18 1.65 4.15 1.82 -2.01 0.02 116.42 122.24 2k7l h ASP 588 Ca 0.08 0.09 -0.07 0.00 -0.39 0.00 0.00 57.03 56.74 2k7l h ASP 588 Cb 0.78 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.87 2k7l h ASP 588 CO -0.00 0.10 -0.35 1.12 -1.61 0.00 0.00 179.24 178.50 2k7l h HIS 589 N 0.38 0.00 -0.44 0.28 2.07 -1.52 -2.44 115.15 113.47 2k7l h HIS 589 Ca 0.33 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.72 2k7l h HIS 589 Cb 0.45 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.41 2k7l h HIS 589 CO -0.19 0.34 -0.22 1.25 -3.07 0.00 0.00 177.93 176.04 2k7l h LEU 590 N 0.00 0.92 0.00 6.12 5.85 -1.00 -1.99 115.31 125.21 2k7l h LEU 590 Ca -0.00 -0.34 -0.25 0.00 0.84 0.00 0.00 57.88 58.12 2k7l h LEU 590 Cb 1.26 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2k7l h LEU 590 CO 0.04 1.10 -1.38 0.40 -0.34 0.00 0.00 178.44 178.27 2k7l h ILE 591 N 0.78 1.17 -0.35 4.05 2.04 -1.18 -3.28 117.51 120.74 2k7l h ILE 591 Ca 0.10 -2.94 -0.09 0.00 1.00 0.00 0.00 64.86 62.94 2k7l h ILE 591 Cb 0.77 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 2k7l h ILE 591 CO 0.06 0.67 -0.11 0.22 0.00 0.00 0.00 178.15 178.99 2k7l h TYR 592 N 0.00 0.79 0.00 1.37 5.03 -1.38 -2.70 116.97 120.07 2k7l h TYR 592 Ca -0.16 -0.18 0.00 0.00 2.58 0.00 0.00 58.73 60.97 2k7l h TYR 592 Cb 1.88 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.97 2k7l h TYR 592 CO 0.00 0.87 0.00 1.37 -1.32 0.00 0.00 178.16 179.08 2k7l h LEU 593 N 0.48 0.00 -1.55 2.82 -0.00 -1.51 -2.68 115.31 112.87 2k7l h LEU 593 Ca 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.93 2k7l h LEU 593 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 2k7l h LEU 593 CO 0.04 0.00 -0.07 1.05 -0.00 0.00 0.00 178.44 179.46 2k7l h GLU 594 N 0.00 0.20 0.00 0.17 4.11 -1.54 -2.61 114.58 114.92 2k7l h GLU 594 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2k7l h GLU 594 Cb 0.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2k7l h GLU 594 CO 0.00 0.29 -0.08 1.05 0.07 0.00 0.00 179.01 180.34 2k7l h GLU 595 N 0.20 0.04 -0.34 1.06 -0.00 -1.54 -3.10 114.58 110.90 2k7l h GLU 595 Ca 0.04 -0.05 0.10 0.00 -0.00 0.00 0.00 59.36 59.45 2k7l h GLU 595 Cb 0.26 0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.01 2k7l h GLU 595 CO 0.01 0.88 0.33 -0.84 -0.00 0.00 0.00 179.01 179.40 2k7l h ILE 596 N -0.77 0.48 0.00 -1.06 -0.00 -1.58 -1.22 117.51 113.37 2k7l h ILE 596 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 2k7l h ILE 596 Cb 0.91 0.74 0.00 0.00 -0.00 0.00 0.00 36.82 38.47 2k7l h ILE 596 CO 0.01 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.05 2k7l n LEU 597 N -3.88 0.90 -1.56 0.16 7.94 -0.99 -4.79 117.00 114.77 2k7l n LEU 597 Ca 0.05 0.18 0.03 0.00 -1.11 0.00 0.00 56.01 55.17 2k7l n LEU 597 Cb 0.50 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.47 2k7l n LEU 597 CO 0.29 0.00 0.08 1.33 -1.11 0.00 0.00 177.39 177.98 2k7l n VAL 598 N -0.33 0.09 -2.77 1.96 0.24 -1.21 -4.89 118.33 111.40 2k7l n VAL 598 Ca 0.00 -1.07 -0.13 0.00 -2.04 0.00 0.00 64.34 61.11 2k7l n VAL 598 Cb 0.00 0.99 0.01 0.00 -1.47 0.00 0.00 33.84 33.37 2k7l n VAL 598 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2k7l n ARG 599 N 0.38 1.29 0.00 7.34 1.74 -0.50 -5.00 116.66 121.91 2k7l n ARG 599 Ca 0.04 -3.39 0.00 0.00 -0.77 0.00 0.00 57.85 53.73 2k7l n ARG 599 Cb 1.10 -1.43 0.02 0.00 -1.02 0.00 0.00 32.46 31.12 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44