#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 -0.56 0.00 4.31 2.15 -1.26 -5.15 116.67 116.17 2k7l s ASP 583 Ca 0.00 1.14 0.00 0.00 0.43 0.00 0.00 52.55 54.12 2k7l s ASP 583 Cb 0.00 -1.70 0.00 0.00 -0.30 0.00 0.00 42.92 40.92 2k7l s ASP 583 CO 0.00 -5.09 0.00 -0.67 -0.17 0.00 0.00 175.17 169.24 2k7l n ASP 585 N -5.48 0.00 -0.05 -0.34 2.03 -1.26 -5.17 116.55 106.28 2k7l n ASP 585 Ca 0.08 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.19 2k7l n ASP 585 Cb 0.58 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.85 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 0.11 -0.17 -0.67 4.11 -2.03 -3.34 114.58 112.60 2k7l h GLU 586 Ca 0.00 -0.19 0.05 0.00 0.07 0.00 0.00 59.36 59.29 2k7l h GLU 586 Cb 0.00 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2k7l h GLU 586 CO 0.00 1.09 0.35 0.38 0.07 0.00 0.00 179.01 180.91 2k7l h ASP 587 N -0.67 0.00 -0.58 3.06 3.04 -2.02 -1.68 116.42 117.58 2k7l h ASP 587 Ca -0.27 0.00 0.11 0.00 -3.24 0.00 0.00 57.03 53.63 2k7l h ASP 587 Cb 1.47 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 39.67 2k7l h ASP 587 CO -0.05 0.00 0.10 -0.78 -2.04 0.00 0.00 179.24 176.47 2k7l h ASP 588 N 0.00 -0.04 1.48 4.15 1.82 -2.03 -0.21 116.42 121.60 2k7l h ASP 588 Ca 0.08 0.11 -0.11 0.00 -0.39 0.00 0.00 57.03 56.73 2k7l h ASP 588 Cb 0.78 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.95 2k7l h ASP 588 CO -0.00 -0.01 -0.52 1.12 -1.61 0.00 0.00 179.24 178.22 2k7l h HIS 589 N 0.23 0.00 -0.11 0.28 2.07 -1.55 -3.24 115.15 112.83 2k7l h HIS 589 Ca 0.30 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.85 2k7l h HIS 589 Cb 0.45 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.43 2k7l h HIS 589 CO -0.26 0.51 0.08 1.25 -3.07 0.00 0.00 177.93 176.43 2k7l h LEU 590 N 0.00 0.00 0.00 6.12 5.85 -0.94 -1.36 115.31 124.98 2k7l h LEU 590 Ca -0.01 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.46 2k7l h LEU 590 Cb 1.39 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 2k7l h LEU 590 CO 0.07 0.00 -1.38 0.40 -0.34 0.00 0.00 178.44 177.18 2k7l h ILE 591 N 0.00 1.18 -0.53 4.05 2.04 -1.47 -3.26 117.51 119.52 2k7l h ILE 591 Ca 0.05 -2.95 -0.08 0.00 1.00 0.00 0.00 64.86 62.88 2k7l h ILE 591 Cb 0.20 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 2k7l h ILE 591 CO -0.00 0.67 0.00 0.22 0.00 0.00 0.00 178.15 179.04 2k7l h TYR 592 N 0.00 0.97 0.00 1.37 5.03 -1.32 -2.38 116.97 120.65 2k7l h TYR 592 Ca -0.16 -0.15 0.00 0.00 2.58 0.00 0.00 58.73 61.00 2k7l h TYR 592 Cb 1.88 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.90 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 0.84 0.00 -1.70 2.82 -0.00 -1.57 -3.16 115.31 112.53 2k7l h LEU 593 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.02 2k7l h LEU 593 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 2k7l h LEU 593 CO 0.02 0.00 -0.02 1.05 -0.00 0.00 0.00 178.44 179.49 2k7l h GLU 594 N 0.00 0.16 0.07 0.17 4.11 -1.46 -2.96 114.58 114.67 2k7l h GLU 594 Ca 0.00 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.27 2k7l h GLU 594 Cb 0.85 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2k7l h GLU 594 CO 0.00 0.20 -0.69 1.05 0.07 0.00 0.00 179.01 179.64 2k7l h GLU 595 N 0.16 0.14 -0.56 1.06 4.11 -1.59 -3.26 114.58 114.64 2k7l h GLU 595 Ca 0.04 -0.24 0.16 0.00 0.07 0.00 0.00 59.36 59.39 2k7l h GLU 595 Cb 0.15 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2k7l h GLU 595 CO 0.00 1.11 0.53 -0.84 0.07 0.00 0.00 179.01 179.89 2k7l h ILE 596 N -0.67 0.40 0.00 -1.06 -0.00 -1.60 0.85 117.51 115.42 2k7l h ILE 596 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.71 2k7l h ILE 596 Cb 1.38 0.59 0.00 0.00 -0.00 0.00 0.00 36.82 38.79 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 -3.82 0.85 -1.53 0.16 7.94 -1.13 -4.78 117.00 114.70 2k7l n LEU 597 Ca 0.11 0.19 0.03 0.00 -1.11 0.00 0.00 56.01 55.23 2k7l n LEU 597 Cb 0.75 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.72 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 -0.33 0.05 -2.76 1.96 0.24 -1.18 -4.86 118.33 111.44 2k7l n VAL 598 Ca 0.00 -1.03 -0.03 0.00 -2.04 0.00 0.00 64.34 61.24 2k7l n VAL 598 Cb 0.00 0.99 0.05 0.00 -1.47 0.00 0.00 33.84 33.41 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 0.43 1.49 0.00 7.34 1.74 -0.04 -5.01 116.66 122.61 2k7l n ARG 599 Ca 0.04 -3.18 0.00 0.00 -0.77 0.00 0.00 57.85 53.95 2k7l n ARG 599 Cb 1.12 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44