#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 3.73 0.00 4.31 -1.08 -1.26 -5.12 116.67 117.25 2k7l s ASP 583 Ca 0.00 2.29 0.00 0.00 -0.52 0.00 0.00 52.55 54.32 2k7l s ASP 583 Cb 0.00 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 2k7l s ASP 583 CO 0.00 -2.57 0.00 -0.90 0.52 0.00 0.00 175.17 172.22 2k7l n ASP 585 N -3.30 0.00 0.05 -0.34 5.68 -1.26 -5.17 116.55 112.21 2k7l n ASP 585 Ca 0.13 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.24 2k7l n ASP 585 Cb 0.51 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.35 2k7l n ASP 585 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2k7l h GLU 586 N 0.00 0.26 0.00 0.11 -0.00 -2.01 -3.35 114.58 109.58 2k7l h GLU 586 Ca 0.00 -0.44 -0.06 0.00 -0.00 0.00 0.00 59.36 58.85 2k7l h GLU 586 Cb 0.00 0.16 -0.01 0.00 -0.00 0.00 0.00 28.75 28.90 2k7l h GLU 586 CO 0.00 1.11 -0.66 0.22 -0.00 0.00 0.00 179.01 179.69 2k7l h ASP 587 N 0.07 0.00 0.05 3.06 1.82 -2.02 -3.15 116.42 116.25 2k7l h ASP 587 Ca -0.29 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.37 2k7l h ASP 587 Cb 2.04 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 42.00 2k7l h ASP 587 CO 0.15 0.26 -0.31 -0.78 -1.61 0.00 0.00 179.24 176.96 2k7l h ASP 588 N 0.00 -0.90 1.80 2.28 3.58 -2.04 -2.31 116.42 118.84 2k7l h ASP 588 Ca -0.03 0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 2k7l h ASP 588 Cb 1.23 0.35 -0.01 0.00 1.72 0.00 0.00 39.33 42.63 2k7l h ASP 588 CO 0.03 -0.38 -0.20 1.12 -2.88 0.00 0.00 179.24 176.93 2k7l h HIS 589 N -0.49 0.00 -1.11 0.28 2.07 -1.74 -3.30 115.15 110.87 2k7l h HIS 589 Ca 0.05 0.00 0.30 0.00 -2.85 0.00 0.00 60.37 57.87 2k7l h HIS 589 Cb 0.55 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.45 2k7l h HIS 589 CO -0.31 0.19 0.75 1.25 -3.07 0.00 0.00 177.93 176.74 2k7l h LEU 590 N 0.00 0.25 0.00 6.12 5.85 -1.37 0.62 115.31 126.79 2k7l h LEU 590 Ca -0.00 0.05 -0.25 0.00 0.84 0.00 0.00 57.88 58.52 2k7l h LEU 590 Cb 1.15 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2k7l h LEU 590 CO 0.02 0.04 -1.38 0.40 -0.34 0.00 0.00 178.44 177.18 2k7l h ILE 591 N 0.22 1.17 -0.75 4.05 2.04 -1.63 -3.15 117.51 119.46 2k7l h ILE 591 Ca 0.59 -2.94 -0.05 0.00 1.00 0.00 0.00 64.86 63.46 2k7l h ILE 591 Cb 1.86 2.57 -0.03 0.00 -0.74 0.00 0.00 36.82 40.47 2k7l h ILE 591 CO -0.19 0.67 0.26 0.22 0.00 0.00 0.00 178.15 179.11 2k7l h TYR 592 N 0.00 1.17 0.00 1.37 5.03 0.04 -2.21 116.97 122.37 2k7l h TYR 592 Ca -0.16 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 61.04 2k7l h TYR 592 Cb 1.88 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.81 2k7l h TYR 592 CO 0.00 0.91 -0.01 1.37 -1.32 0.00 0.00 178.16 179.11 2k7l h LEU 593 N 1.09 0.00 -1.61 2.82 -0.00 -1.24 -3.19 115.31 113.18 2k7l h LEU 593 Ca 0.24 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.09 2k7l h LEU 593 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 2k7l h LEU 593 CO -0.01 0.00 -0.11 -0.08 -0.00 0.00 0.00 178.44 178.24 2k7l h GLU 594 N 0.00 0.11 0.05 0.17 4.81 -1.35 -2.86 114.58 115.51 2k7l h GLU 594 Ca 0.00 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2k7l h GLU 594 Cb 0.91 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.27 2k7l h GLU 594 CO 0.00 0.23 -0.36 1.05 -0.73 0.00 0.00 179.01 179.20 2k7l h GLU 595 N 0.11 0.10 -0.52 1.92 4.11 -1.53 -3.20 114.58 115.57 2k7l h GLU 595 Ca 0.02 -0.18 0.15 0.00 0.07 0.00 0.00 59.36 59.43 2k7l h GLU 595 Cb 0.26 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2k7l h GLU 595 CO 0.02 1.08 0.50 -0.84 0.07 0.00 0.00 179.01 179.84 2k7l h ILE 596 N -0.78 0.40 0.00 -1.06 -0.00 -1.61 0.40 117.51 114.87 2k7l h ILE 596 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.79 2k7l h ILE 596 Cb 1.24 0.61 0.00 0.00 -0.00 0.00 0.00 36.82 38.67 2k7l h ILE 596 CO 0.04 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.08 2k7l n LEU 597 N -3.81 1.05 -1.42 0.16 7.94 -1.09 -4.78 117.00 115.05 2k7l n LEU 597 Ca 0.10 0.19 0.03 0.00 -1.11 0.00 0.00 56.01 55.23 2k7l n LEU 597 Cb 0.71 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.68 2k7l n LEU 597 CO 0.29 0.00 0.08 1.33 -1.11 0.00 0.00 177.39 177.99 2k7l n VAL 598 N -0.37 0.00 -2.78 1.96 0.24 -1.19 -4.84 118.33 111.35 2k7l n VAL 598 Ca 0.00 -0.90 -0.00 0.00 -2.04 0.00 0.00 64.34 61.39 2k7l n VAL 598 Cb 0.00 0.95 0.06 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 1.54 0.00 7.34 1.74 -0.07 -5.00 116.66 122.67 2k7l n ARG 599 Ca 0.05 -3.04 0.00 0.00 -0.77 0.00 0.00 57.85 54.09 2k7l n ARG 599 Cb 1.11 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.37 2k7l n ARG 599 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66