#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 1.90 0.00 4.31 1.11 -1.26 -5.13 116.67 117.60 2k7l s ASP 583 Ca 0.00 1.90 0.00 0.00 0.18 0.00 0.00 52.55 54.63 2k7l s ASP 583 Cb 0.00 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.53 2k7l s ASP 583 CO 0.00 -3.69 0.00 -0.67 1.18 0.00 0.00 175.17 171.99 2k7l n ASP 585 N -4.60 0.00 -0.07 0.27 2.03 -1.26 -5.17 116.55 107.75 2k7l n ASP 585 Ca 0.08 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.19 2k7l n ASP 585 Cb 0.53 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.80 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 0.05 -0.15 -0.67 4.11 -2.03 -3.34 114.58 112.55 2k7l h GLU 586 Ca 0.00 -0.09 0.04 0.00 0.07 0.00 0.00 59.36 59.39 2k7l h GLU 586 Cb 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2k7l h GLU 586 CO 0.00 1.04 0.36 0.22 0.07 0.00 0.00 179.01 180.70 2k7l h ASP 587 N -0.85 0.00 -0.75 3.06 1.82 -2.02 -1.75 116.42 115.93 2k7l h ASP 587 Ca -0.23 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 56.56 2k7l h ASP 587 Cb 1.31 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 41.22 2k7l h ASP 587 CO -0.09 0.00 0.27 -0.78 -1.61 0.00 0.00 179.24 177.03 2k7l h ASP 588 N 0.00 0.22 1.78 2.28 1.82 -2.04 0.94 116.42 121.42 2k7l h ASP 588 Ca 0.07 0.12 -0.04 0.00 -0.39 0.00 0.00 57.03 56.79 2k7l h ASP 588 Cb 0.79 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.91 2k7l h ASP 588 CO -0.00 0.07 -0.22 1.12 -1.61 0.00 0.00 179.24 178.59 2k7l h HIS 589 N 0.40 0.00 -0.52 0.28 2.07 -1.56 -3.27 115.15 112.55 2k7l h HIS 589 Ca 0.42 0.00 0.12 0.00 -2.85 0.00 0.00 60.37 58.05 2k7l h HIS 589 Cb 0.66 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.61 2k7l h HIS 589 CO -0.19 0.19 0.36 1.25 -3.07 0.00 0.00 177.93 176.47 2k7l h LEU 590 N 0.00 0.17 0.00 6.12 5.85 -0.83 -0.10 115.31 126.52 2k7l h LEU 590 Ca -0.00 0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.48 2k7l h LEU 590 Cb 1.15 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2k7l h LEU 590 CO 0.02 0.10 -1.37 0.40 -0.34 0.00 0.00 178.44 177.25 2k7l h ILE 591 N 0.19 1.15 -0.63 4.05 2.04 -1.59 -3.22 117.51 119.51 2k7l h ILE 591 Ca 0.24 -2.91 -0.09 0.00 1.00 0.00 0.00 64.86 63.10 2k7l h ILE 591 Cb 0.71 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 2k7l h ILE 591 CO -0.04 0.66 0.04 0.22 0.00 0.00 0.00 178.15 179.03 2k7l h TYR 592 N 0.00 1.17 0.00 1.37 5.03 -1.14 -2.44 116.97 120.96 2k7l h TYR 592 Ca -0.16 -0.19 0.00 0.00 2.58 0.00 0.00 58.73 60.96 2k7l h TYR 592 Cb 1.87 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 39.84 2k7l h TYR 592 CO 0.00 1.01 0.00 1.37 -1.32 0.00 0.00 178.16 179.22 2k7l h LEU 593 N 1.00 0.00 -1.29 2.82 -0.00 -1.46 -3.19 115.31 113.20 2k7l h LEU 593 Ca 0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.02 2k7l h LEU 593 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 2k7l h LEU 593 CO 0.02 0.00 0.02 -0.08 -0.00 0.00 0.00 178.44 178.40 2k7l h GLU 594 N 0.00 0.50 0.03 0.17 4.81 -1.44 -3.14 114.58 115.51 2k7l h GLU 594 Ca 0.00 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 2k7l h GLU 594 Cb 0.87 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.18 2k7l h GLU 594 CO 0.00 0.51 -0.60 1.05 -0.73 0.00 0.00 179.01 179.24 2k7l h GLU 595 N 0.48 0.36 -0.64 1.92 4.11 -1.53 -3.21 114.58 116.07 2k7l h GLU 595 Ca 0.11 -0.42 0.19 0.00 0.07 0.00 0.00 59.36 59.30 2k7l h GLU 595 Cb 0.29 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2k7l h GLU 595 CO 0.01 1.11 0.61 -0.84 0.07 0.00 0.00 179.01 179.96 2k7l h ILE 596 N -0.21 0.37 0.00 -1.06 3.07 -1.63 -0.50 117.51 117.55 2k7l h ILE 596 Ca -0.08 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.33 2k7l h ILE 596 Cb 1.34 0.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2k7l h ILE 596 CO 0.12 0.00 0.00 -0.11 -1.05 0.00 0.00 178.15 177.11 2k7l n LEU 597 N -3.80 2.15 -1.58 0.16 7.94 -1.22 -4.82 117.00 115.83 2k7l n LEU 597 Ca 0.13 0.11 0.03 0.00 -1.11 0.00 0.00 56.01 55.16 2k7l n LEU 597 Cb 0.85 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.81 2k7l n LEU 597 CO 0.30 0.00 0.08 1.33 -1.11 0.00 0.00 177.39 178.00 2k7l n VAL 598 N -0.47 0.10 -2.79 1.96 0.24 -1.19 -4.86 118.33 111.32 2k7l n VAL 598 Ca 0.00 -1.07 -0.02 0.00 -2.04 0.00 0.00 64.34 61.21 2k7l n VAL 598 Cb 0.00 0.98 0.06 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 0.35 1.59 0.00 7.34 1.74 -0.47 -5.00 116.66 122.21 2k7l n ARG 599 Ca 0.03 -3.22 0.01 0.00 -0.77 0.00 0.00 57.85 53.90 2k7l n ARG 599 Cb 1.08 -1.32 0.03 0.00 -1.02 0.00 0.00 32.46 31.23 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44