#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 -3.89 0.00 4.31 -0.08 -1.26 -5.14 116.55 110.50 2k7l n ASP 583 Ca 0.00 -0.79 0.00 0.00 -1.51 0.00 0.00 54.79 52.49 2k7l n ASP 583 Cb 0.00 -0.88 0.00 0.00 2.34 0.00 0.00 41.12 42.58 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2k7l n ASP 585 N -5.50 0.00 0.05 1.67 2.03 -1.26 -5.15 116.55 108.40 2k7l n ASP 585 Ca 0.12 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.21 2k7l n ASP 585 Cb 0.53 0.00 -0.15 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 0.36 0.00 -0.67 -0.00 -2.02 -3.36 114.58 108.88 2k7l h GLU 586 Ca 0.00 -0.61 -0.07 0.00 -0.00 0.00 0.00 59.36 58.68 2k7l h GLU 586 Cb 0.00 0.23 -0.01 0.00 -0.00 0.00 0.00 28.75 28.97 2k7l h GLU 586 CO 0.00 1.29 -0.67 0.22 -0.00 0.00 0.00 179.01 179.85 2k7l h ASP 587 N 0.03 0.00 -0.11 3.06 1.82 -2.01 -3.25 116.42 115.97 2k7l h ASP 587 Ca -0.35 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.33 2k7l h ASP 587 Cb 2.04 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.99 2k7l h ASP 587 CO 0.15 0.28 -0.33 -0.78 -1.61 0.00 0.00 179.24 176.95 2k7l h ASP 588 N 0.00 -1.01 1.69 2.28 3.58 -2.03 -1.74 116.42 119.19 2k7l h ASP 588 Ca -0.04 0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 2k7l h ASP 588 Cb 1.25 0.42 -0.01 0.00 1.72 0.00 0.00 39.33 42.71 2k7l h ASP 588 CO 0.03 -0.37 -0.18 1.12 -2.88 0.00 0.00 179.24 176.96 2k7l h HIS 589 N -0.42 0.00 -0.11 0.28 2.07 -1.75 -3.22 115.15 112.00 2k7l h HIS 589 Ca 0.09 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.64 2k7l h HIS 589 Cb 0.55 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.53 2k7l h HIS 589 CO -0.40 0.18 0.08 1.25 -3.07 0.00 0.00 177.93 175.98 2k7l h LEU 590 N 0.00 0.00 0.05 6.12 5.85 -1.36 -2.26 115.31 123.71 2k7l h LEU 590 Ca -0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 2k7l h LEU 590 Cb 1.07 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2k7l h LEU 590 CO 0.02 0.00 -1.51 0.40 -0.34 0.00 0.00 178.44 177.01 2k7l h ILE 591 N 0.00 1.13 -0.22 4.05 2.04 -1.49 -3.31 117.51 119.71 2k7l h ILE 591 Ca 0.05 -2.87 -0.18 0.00 1.00 0.00 0.00 64.86 62.86 2k7l h ILE 591 Cb 0.22 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2k7l h ILE 591 CO -0.00 0.73 -0.59 0.10 0.00 0.00 0.00 178.15 178.39 2k7l h TYR 592 N 0.03 0.93 0.00 1.37 -0.00 -1.53 -2.88 116.97 114.89 2k7l h TYR 592 Ca -0.22 -0.35 0.00 0.00 0.00 0.00 0.00 58.73 58.16 2k7l h TYR 592 Cb 1.96 -0.17 0.00 0.00 0.00 0.00 0.00 36.73 38.52 2k7l h TYR 592 CO 0.03 1.14 0.00 1.37 -0.00 0.00 0.00 178.16 180.70 2k7l h LEU 593 N 0.55 0.00 -1.71 0.10 -0.00 -1.61 -2.65 115.31 109.99 2k7l h LEU 593 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 2k7l h LEU 593 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 2k7l h LEU 593 CO 0.12 0.00 -0.08 1.05 -0.00 0.00 0.00 178.44 179.54 2k7l h GLU 594 N 0.00 0.09 0.16 0.17 4.11 -1.59 -3.01 114.58 114.50 2k7l h GLU 594 Ca 0.00 -0.01 -0.26 0.00 0.07 0.00 0.00 59.36 59.15 2k7l h GLU 594 Cb 0.48 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2k7l h GLU 594 CO 0.00 0.17 -1.25 1.05 0.07 0.00 0.00 179.01 179.05 2k7l h GLU 595 N 0.08 0.33 -0.49 1.06 4.11 -1.59 -3.21 114.58 114.88 2k7l h GLU 595 Ca 0.02 -0.57 0.14 0.00 0.07 0.00 0.00 59.36 59.02 2k7l h GLU 595 Cb 0.19 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2k7l h GLU 595 CO 0.01 1.27 0.48 -0.84 0.07 0.00 0.00 179.01 180.01 2k7l h ILE 596 N -0.21 0.40 0.00 -1.06 -0.00 -1.56 0.10 117.51 115.19 2k7l h ILE 596 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.62 2k7l h ILE 596 Cb 1.83 0.62 0.00 0.00 -0.00 0.00 0.00 36.82 39.27 2k7l h ILE 596 CO 0.14 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.18 2k7l n LEU 597 N -3.80 1.49 -1.44 0.16 7.94 -1.16 -4.81 117.00 115.37 2k7l n LEU 597 Ca 0.09 0.14 0.03 0.00 -1.11 0.00 0.00 56.01 55.16 2k7l n LEU 597 Cb 0.68 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.64 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 -0.39 0.00 -2.83 1.96 0.24 -1.19 -4.86 118.33 111.27 2k7l n VAL 598 Ca 0.00 -0.91 -0.00 0.00 -2.04 0.00 0.00 64.34 61.39 2k7l n VAL 598 Cb 0.00 0.95 0.05 0.00 -1.47 0.00 0.00 33.84 33.38 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 0.45 1.69 0.00 7.34 1.74 -0.52 -5.00 116.66 122.36 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 1.11 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.05 2k7l n ARG 599 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66