#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 4.91 0.00 4.31 -1.08 -1.26 -5.13 116.67 118.42 2k7l s ASP 583 Ca 0.00 2.34 0.00 0.00 -0.52 0.00 0.00 52.55 54.37 2k7l s ASP 583 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2k7l s ASP 583 CO 0.00 -1.78 0.00 -0.67 0.52 0.00 0.00 175.17 173.24 2k7l n ASP 585 N -1.99 0.00 0.06 -0.34 2.03 -1.26 -5.17 116.55 109.88 2k7l n ASP 585 Ca 0.13 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.24 2k7l n ASP 585 Cb 0.50 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.75 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 0.32 0.00 -0.67 -0.00 -2.01 -3.36 114.58 108.85 2k7l h GLU 586 Ca 0.00 -0.54 -0.07 0.00 -0.00 0.00 0.00 59.36 58.75 2k7l h GLU 586 Cb 0.00 0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 28.94 2k7l h GLU 586 CO 0.00 1.21 -0.65 0.22 -0.00 0.00 0.00 179.01 179.78 2k7l h ASP 587 N 0.09 0.00 0.01 3.06 1.82 -2.02 -3.19 116.42 116.18 2k7l h ASP 587 Ca -0.33 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.34 2k7l h ASP 587 Cb 2.06 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 42.03 2k7l h ASP 587 CO 0.16 0.28 -0.30 -0.78 -1.61 0.00 0.00 179.24 176.98 2k7l h ASP 588 N 0.00 -0.91 1.81 2.28 3.58 -2.04 -2.19 116.42 118.95 2k7l h ASP 588 Ca -0.03 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 2k7l h ASP 588 Cb 1.24 0.37 -0.01 0.00 1.72 0.00 0.00 39.33 42.65 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 -0.46 0.00 -0.96 0.28 2.07 -1.74 -3.29 115.15 111.04 2k7l h HIS 589 Ca 0.06 0.00 0.23 0.00 -2.85 0.00 0.00 60.37 57.81 2k7l h HIS 589 Cb 0.54 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.45 2k7l h HIS 589 CO -0.33 0.18 0.63 1.25 -3.07 0.00 0.00 177.93 176.59 2k7l h LEU 590 N 0.00 0.42 0.00 6.12 5.85 -1.38 0.17 115.31 126.49 2k7l h LEU 590 Ca -0.00 0.06 -0.24 0.00 0.84 0.00 0.00 57.88 58.53 2k7l h LEU 590 Cb 1.13 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2k7l h LEU 590 CO 0.02 0.14 -1.36 0.40 -0.34 0.00 0.00 178.44 177.30 2k7l h ILE 591 N 0.40 1.14 -0.44 4.05 2.04 -1.61 -3.17 117.51 119.92 2k7l h ILE 591 Ca 0.52 -2.89 -0.01 0.00 1.00 0.00 0.00 64.86 63.48 2k7l h ILE 591 Cb 1.31 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.92 2k7l h ILE 591 CO -0.22 0.65 0.26 0.22 0.00 0.00 0.00 178.15 179.06 2k7l h TYR 592 N 0.00 0.60 0.00 1.37 5.03 -0.82 -2.14 116.97 121.01 2k7l h TYR 592 Ca -0.16 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.14 2k7l h TYR 592 Cb 1.86 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.94 2k7l h TYR 592 CO 0.00 0.44 0.00 1.37 -1.32 0.00 0.00 178.16 178.65 2k7l h LEU 593 N 0.59 0.00 -1.60 2.82 -0.00 -1.44 -3.17 115.31 112.51 2k7l h LEU 593 Ca 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.00 2k7l h LEU 593 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2k7l h LEU 593 CO -0.03 0.00 -0.11 -0.08 -0.00 0.00 0.00 178.44 178.22 2k7l h GLU 594 N 0.00 0.12 0.17 0.17 4.81 -1.35 -3.04 114.58 115.46 2k7l h GLU 594 Ca 0.00 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.94 2k7l h GLU 594 Cb 0.86 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.24 2k7l h GLU 594 CO 0.00 0.24 -1.27 1.05 -0.73 0.00 0.00 179.01 178.29 2k7l h GLU 595 N 0.11 0.36 -0.52 1.92 4.11 -1.51 -3.24 114.58 115.82 2k7l h GLU 595 Ca 0.02 -0.61 0.15 0.00 0.07 0.00 0.00 59.36 58.99 2k7l h GLU 595 Cb 0.28 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2k7l h GLU 595 CO 0.02 1.29 0.49 -0.84 0.07 0.00 0.00 179.01 180.04 2k7l h ILE 596 N -0.16 0.42 0.00 -1.06 3.07 -1.59 0.20 117.51 118.38 2k7l h ILE 596 Ca -0.24 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.17 2k7l h ILE 596 Cb 1.87 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 2k7l h ILE 596 CO 0.16 0.00 0.00 -0.11 -1.05 0.00 0.00 178.15 177.15 2k7l n LEU 597 N -3.84 1.96 -1.46 0.16 7.94 -1.19 -4.81 117.00 115.76 2k7l n LEU 597 Ca 0.10 0.12 0.04 0.00 -1.11 0.00 0.00 56.01 55.15 2k7l n LEU 597 Cb 0.70 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.67 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 -0.45 0.00 -2.78 1.96 0.24 -1.21 -4.84 118.33 111.25 2k7l n VAL 598 Ca 0.00 -0.95 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 2k7l n VAL 598 Cb 0.00 0.98 0.05 0.00 -1.47 0.00 0.00 33.84 33.40 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 0.48 1.51 0.00 7.34 1.74 -0.45 -5.00 116.66 122.27 2k7l n ARG 599 Ca 0.05 -3.11 0.00 0.00 -0.77 0.00 0.00 57.85 54.02 2k7l n ARG 599 Cb 1.13 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.34 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44