#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 0.89 0.00 4.31 -4.77 -1.26 -5.13 116.67 110.71 2k7l s ASP 583 Ca 0.00 1.54 0.00 0.00 -3.30 0.00 0.00 52.55 50.79 2k7l s ASP 583 Cb 0.00 -2.33 0.00 0.00 -1.09 0.00 0.00 42.92 39.50 2k7l s ASP 583 CO 0.00 -4.26 0.00 -0.67 0.70 0.00 0.00 175.17 170.94 2k7l n ASP 585 N -4.96 0.00 -0.05 2.11 2.03 -1.26 -5.16 116.55 109.26 2k7l n ASP 585 Ca 0.03 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.14 2k7l n ASP 585 Cb 0.54 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.81 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 0.10 -0.16 -0.67 4.11 -2.02 -3.34 114.58 112.60 2k7l h GLU 586 Ca 0.00 -0.17 0.05 0.00 0.07 0.00 0.00 59.36 59.31 2k7l h GLU 586 Cb 0.00 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2k7l h GLU 586 CO 0.00 1.08 0.36 0.38 0.07 0.00 0.00 179.01 180.90 2k7l h ASP 587 N -0.70 0.00 -0.94 3.06 3.04 -2.01 -0.88 116.42 117.99 2k7l h ASP 587 Ca -0.27 0.00 0.06 0.00 -3.24 0.00 0.00 57.03 53.58 2k7l h ASP 587 Cb 1.44 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.67 2k7l h ASP 587 CO -0.06 0.00 0.60 -0.78 -2.04 0.00 0.00 179.24 176.96 2k7l h ASP 588 N 0.00 0.96 1.78 4.15 3.58 -2.04 -1.59 116.42 123.26 2k7l h ASP 588 Ca 0.08 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 2k7l h ASP 588 Cb 0.79 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 2k7l h ASP 588 CO -0.00 0.62 -0.22 1.12 -2.88 0.00 0.00 179.24 177.89 2k7l h HIS 589 N 1.10 0.00 -0.69 0.28 2.07 -1.38 -3.28 115.15 113.26 2k7l h HIS 589 Ca 0.40 0.00 0.18 0.00 -2.85 0.00 0.00 60.37 58.10 2k7l h HIS 589 Cb 0.14 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.08 2k7l h HIS 589 CO -0.01 0.19 0.49 1.25 -3.07 0.00 0.00 177.93 176.77 2k7l h LEU 590 N 0.00 0.09 0.00 6.12 5.85 -1.26 0.15 115.31 126.26 2k7l h LEU 590 Ca -0.00 0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.48 2k7l h LEU 590 Cb 1.15 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2k7l h LEU 590 CO 0.02 0.04 -1.37 0.40 -0.34 0.00 0.00 178.44 177.20 2k7l h ILE 591 N 0.10 1.17 -0.64 4.05 2.04 -1.62 -3.27 117.51 119.35 2k7l h ILE 591 Ca 0.33 -2.94 -0.06 0.00 1.00 0.00 0.00 64.86 63.19 2k7l h ILE 591 Cb 1.18 2.57 -0.03 0.00 -0.74 0.00 0.00 36.82 39.80 2k7l h ILE 591 CO -0.03 0.67 0.14 0.22 0.00 0.00 0.00 178.15 179.14 2k7l h TYR 592 N 0.00 1.06 0.00 1.37 5.03 -0.84 -2.19 116.97 121.40 2k7l h TYR 592 Ca -0.16 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.03 2k7l h TYR 592 Cb 1.87 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 39.85 2k7l h TYR 592 CO 0.00 0.88 0.00 1.37 -1.32 0.00 0.00 178.16 179.09 2k7l h LEU 593 N 0.96 0.00 -1.70 2.82 -0.00 -1.50 -3.14 115.31 112.76 2k7l h LEU 593 Ca 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.06 2k7l h LEU 593 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 2k7l h LEU 593 CO 0.00 0.00 -0.08 1.05 -0.00 0.00 0.00 178.44 179.41 2k7l h GLU 594 N 0.00 0.09 0.03 0.17 4.11 -1.44 -2.82 114.58 114.73 2k7l h GLU 594 Ca 0.00 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.32 2k7l h GLU 594 Cb 0.83 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2k7l h GLU 594 CO 0.00 0.18 -0.48 1.05 0.07 0.00 0.00 179.01 179.83 2k7l h GLU 595 N 0.09 0.07 -0.52 1.06 4.11 -1.57 -3.32 114.58 114.50 2k7l h GLU 595 Ca 0.02 -0.13 0.15 0.00 0.07 0.00 0.00 59.36 59.48 2k7l h GLU 595 Cb 0.20 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2k7l h GLU 595 CO 0.01 1.06 0.49 -0.84 0.07 0.00 0.00 179.01 179.81 2k7l h ILE 596 N -0.83 0.42 0.00 -1.06 -0.00 -1.61 -0.10 117.51 114.34 2k7l h ILE 596 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.75 2k7l h ILE 596 Cb 1.23 0.62 0.00 0.00 -0.00 0.00 0.00 36.82 38.67 2k7l h ILE 596 CO -0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.04 2k7l n LEU 597 N -3.84 0.07 -2.48 0.16 7.94 -1.07 -4.64 117.00 113.13 2k7l n LEU 597 Ca 0.10 0.25 -0.10 0.00 -1.11 0.00 0.00 56.01 55.15 2k7l n LEU 597 Cb 0.70 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.69 2k7l n LEU 597 CO 0.30 0.00 0.07 1.33 -1.11 0.00 0.00 177.39 177.98 2k7l n VAL 598 N -0.26 1.78 -3.80 1.96 0.24 -1.21 -4.99 118.33 112.05 2k7l n VAL 598 Ca 0.00 -3.43 -0.30 0.00 -2.04 0.00 0.00 64.34 58.57 2k7l n VAL 598 Cb 0.00 0.30 -0.15 0.00 -1.47 0.00 0.00 33.84 32.52 2k7l n VAL 598 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2k7l s ARG 599 N -3.69 0.88 0.00 7.34 0.52 -0.05 -5.05 118.95 118.90 2k7l s ARG 599 Ca 0.37 -1.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2k7l s ARG 599 Cb 0.36 -2.25 0.00 0.00 0.52 0.00 0.00 34.95 33.58 2k7l s ARG 599 CO -0.01 -0.97 0.00 1.55 0.02 0.00 0.00 175.30 175.90