#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7l n ASP 583 N 0.00 -2.92 0.00 4.31 9.92 -1.26 -5.13 116.55 121.47 2k7l n ASP 583 Ca 0.00 -0.41 0.00 0.00 -0.53 0.00 0.00 54.79 53.85 2k7l n ASP 583 Cb 0.00 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.04 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2k7l n ASP 585 N -4.25 0.00 0.05 -2.24 2.03 -1.26 -5.13 116.55 105.75 2k7l n ASP 585 Ca 0.06 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.15 2k7l n ASP 585 Cb 0.27 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.52 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 0.35 0.00 -0.67 4.11 -2.02 -3.37 114.58 112.99 2k7l h GLU 586 Ca 0.00 -0.60 -0.07 0.00 0.07 0.00 0.00 59.36 58.77 2k7l h GLU 586 Cb 0.00 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2k7l h GLU 586 CO 0.00 1.29 -0.68 0.22 0.07 0.00 0.00 179.01 179.90 2k7l h ASP 587 N 0.01 0.00 -0.07 3.06 3.58 -2.00 -3.26 116.42 117.74 2k7l h ASP 587 Ca -0.35 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.14 2k7l h ASP 587 Cb 2.02 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 43.01 2k7l h ASP 587 CO 0.14 0.27 -0.33 -0.78 -2.88 0.00 0.00 179.24 175.67 2k7l h ASP 588 N 0.00 -1.00 1.60 2.28 3.58 -2.03 -1.65 116.42 119.21 2k7l h ASP 588 Ca -0.04 0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 2k7l h ASP 588 Cb 1.24 0.41 -0.00 0.00 1.72 0.00 0.00 39.33 42.70 2k7l h ASP 588 CO 0.03 -0.37 -0.16 1.12 -2.88 0.00 0.00 179.24 176.97 2k7l h HIS 589 N -0.43 0.00 0.00 0.28 2.07 -1.75 -3.20 115.15 112.12 2k7l h HIS 589 Ca 0.08 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.58 2k7l h HIS 589 Cb 0.56 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.53 2k7l h HIS 589 CO -0.38 0.16 -0.09 1.25 -3.07 0.00 0.00 177.93 175.80 2k7l h LEU 590 N 0.00 0.00 0.08 6.12 5.85 -1.36 -2.45 115.31 123.55 2k7l h LEU 590 Ca -0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 2k7l h LEU 590 Cb 1.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2k7l h LEU 590 CO 0.02 0.09 -1.59 0.40 -0.34 0.00 0.00 178.44 177.03 2k7l h ILE 591 N 0.00 1.06 -0.17 4.05 2.04 -1.43 -3.32 117.51 119.75 2k7l h ILE 591 Ca -0.00 -2.77 -0.13 0.00 1.00 0.00 0.00 64.86 62.97 2k7l h ILE 591 Cb 0.17 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2k7l h ILE 591 CO 0.01 0.77 -0.38 0.10 0.00 0.00 0.00 178.15 178.65 2k7l h TYR 592 N 0.05 0.72 0.00 1.37 -0.00 -1.59 -2.94 116.97 114.57 2k7l h TYR 592 Ca -0.26 -0.27 0.00 0.00 0.00 0.00 0.00 58.73 58.21 2k7l h TYR 592 Cb 2.00 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 38.60 2k7l h TYR 592 CO 0.05 1.01 0.00 1.37 -0.00 0.00 0.00 178.16 180.59 2k7l h LEU 593 N 0.22 0.00 -1.58 0.10 -0.00 -1.63 -0.71 115.31 111.71 2k7l h LEU 593 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2k7l h LEU 593 Cb 0.99 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 2k7l h LEU 593 CO 0.08 0.00 -0.14 1.05 -0.00 0.00 0.00 178.44 179.43 2k7l h GLU 594 N 0.00 0.09 -0.01 0.17 4.11 -1.61 -2.87 114.58 114.45 2k7l h GLU 594 Ca 0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.37 2k7l h GLU 594 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2k7l h GLU 594 CO 0.00 0.24 -0.14 1.05 0.07 0.00 0.00 179.01 180.23 2k7l h GLU 595 N 0.09 0.11 -0.41 1.06 -0.00 -1.23 -3.02 114.58 111.18 2k7l h GLU 595 Ca 0.02 -0.11 0.12 0.00 -0.00 0.00 0.00 59.36 59.39 2k7l h GLU 595 Cb 0.31 0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 29.07 2k7l h GLU 595 CO 0.02 0.83 0.40 -0.84 -0.00 0.00 0.00 179.01 179.42 2k7l h ILE 596 N -0.56 0.45 0.00 -1.06 -0.00 -1.53 -0.03 117.51 114.78 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 0.87 0.69 0.00 0.00 -0.00 0.00 0.00 36.82 38.37 2k7l h ILE 596 CO 0.03 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.07 2k7l n LEU 597 N -3.84 1.34 -1.53 0.16 7.94 -1.10 -4.81 117.00 115.16 2k7l n LEU 597 Ca 0.07 0.15 0.03 0.00 -1.11 0.00 0.00 56.01 55.15 2k7l n LEU 597 Cb 0.58 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.55 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 -0.38 0.06 -2.74 1.96 0.24 -1.18 -4.86 118.33 111.44 2k7l n VAL 598 Ca 0.00 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 2k7l n VAL 598 Cb 0.00 0.98 0.04 0.00 -1.47 0.00 0.00 33.84 33.39 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 0.40 1.46 0.00 7.34 1.74 -0.50 -4.99 116.66 122.11 2k7l n ARG 599 Ca 0.03 -3.24 0.13 0.00 -0.77 0.00 0.00 57.85 54.00 2k7l n ARG 599 Cb 1.10 -1.32 0.25 0.00 -1.02 0.00 0.00 32.46 31.47 2k7l n ARG 599 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66