#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 0.00 -2.70 -1.84 9.92 -1.26 -5.02 116.55 115.66 2k7l n ASP 583 Ca 0.00 -0.54 -0.07 0.00 -0.53 0.00 0.00 54.79 53.65 2k7l n ASP 583 Cb 0.00 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 40.60 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2k7l n ASP 585 N -0.64 -1.74 -0.03 -2.24 2.03 -1.26 -5.08 116.55 107.59 2k7l n ASP 585 Ca 0.02 -2.46 -0.21 0.00 0.52 0.00 0.00 54.79 52.66 2k7l n ASP 585 Cb 0.01 0.94 -0.13 0.00 -0.72 0.00 0.00 41.12 41.22 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 2.02 0.16 -0.15 -0.67 -0.00 -2.03 -3.34 114.58 110.57 2k7l h GLU 586 Ca -0.28 -0.27 0.04 0.00 -0.00 0.00 0.00 59.36 58.85 2k7l h GLU 586 Cb 1.29 0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 30.14 2k7l h GLU 586 CO -0.05 1.13 0.36 0.22 -0.00 0.00 0.00 179.01 180.68 2k7l h ASP 587 N -0.53 0.00 -0.70 3.06 1.82 -1.99 -2.04 116.42 116.04 2k7l h ASP 587 Ca -0.28 0.00 0.14 0.00 -0.39 0.00 0.00 57.03 56.50 2k7l h ASP 587 Cb 1.58 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 41.49 2k7l h ASP 587 CO -0.01 0.00 0.19 -2.24 -1.61 0.00 0.00 179.24 175.57 2k7l h ASP 588 N 0.00 0.07 1.79 2.28 2.03 -2.03 0.11 116.42 120.67 2k7l h ASP 588 Ca 0.07 0.13 -0.04 0.00 -0.73 0.00 0.00 57.03 56.46 2k7l h ASP 588 Cb 0.80 0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.45 2k7l h ASP 588 CO -0.00 0.01 -0.22 1.12 -1.03 0.00 0.00 179.24 179.12 2k7l h HIS 589 N 0.30 0.00 0.00 4.15 2.07 -1.62 -3.24 115.15 116.81 2k7l h HIS 589 Ca 0.39 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.86 2k7l h HIS 589 Cb 0.62 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.59 2k7l h HIS 589 CO -0.24 0.19 -0.22 1.25 -3.07 0.00 0.00 177.93 175.84 2k7l h LEU 590 N 0.00 0.00 0.05 6.12 5.85 -0.81 -2.78 115.31 123.74 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 1.15 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2k7l h LEU 590 CO 0.02 0.22 -1.49 0.40 -0.34 0.00 0.00 178.44 177.26 2k7l h ILE 591 N 0.00 1.16 -0.25 4.05 2.04 -1.45 -3.28 117.51 119.77 2k7l h ILE 591 Ca -0.00 -2.89 -0.19 0.00 1.00 0.00 0.00 64.86 62.78 2k7l h ILE 591 Cb 0.42 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 2k7l h ILE 591 CO 0.03 0.75 -0.58 0.10 0.00 0.00 0.00 178.15 178.45 2k7l h TYR 592 N 0.03 1.03 0.00 1.37 -0.00 -1.61 -2.88 116.97 114.92 2k7l h TYR 592 Ca -0.21 -0.38 0.00 0.00 0.00 0.00 0.00 58.73 58.14 2k7l h TYR 592 Cb 1.96 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 38.50 2k7l h TYR 592 CO 0.03 1.20 0.00 1.37 -0.00 0.00 0.00 178.16 180.76 2k7l h LEU 593 N 0.62 0.00 -1.61 0.10 -0.00 -1.66 -2.71 115.31 110.05 2k7l h LEU 593 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 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 -0.12 1.05 -0.00 0.00 0.00 178.44 179.49 2k7l h GLU 594 N 0.00 0.10 0.15 0.17 4.11 -1.56 -3.08 114.58 114.46 2k7l h GLU 594 Ca 0.00 -0.02 -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 29.73 2k7l h GLU 594 CO 0.00 0.23 -1.26 1.05 0.07 0.00 0.00 179.01 179.09 2k7l h GLU 595 N 0.09 0.33 -0.51 1.06 4.11 -1.59 -3.26 114.58 114.80 2k7l h GLU 595 Ca 0.02 -0.56 0.15 0.00 0.07 0.00 0.00 59.36 59.04 2k7l h GLU 595 Cb 0.28 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2k7l h GLU 595 CO 0.02 1.27 0.50 -0.84 0.07 0.00 0.00 179.01 180.03 2k7l h ILE 596 N -0.21 0.40 0.00 -1.06 -0.00 -1.57 -1.04 117.51 114.03 2k7l h ILE 596 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.61 2k7l h ILE 596 Cb 1.82 0.61 0.00 0.00 -0.00 0.00 0.00 36.82 39.26 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 -3.81 0.96 -1.50 0.16 7.94 -1.19 -4.81 117.00 114.76 2k7l n LEU 597 Ca 0.10 0.17 0.02 0.00 -1.11 0.00 0.00 56.01 55.19 2k7l n LEU 597 Cb 0.71 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.66 2k7l n LEU 597 CO 0.29 0.00 0.12 1.33 -1.11 0.00 0.00 177.39 178.03 2k7l n VAL 598 N -0.33 0.07 -2.74 1.96 0.24 -1.18 -4.88 118.33 111.47 2k7l n VAL 598 Ca 0.00 -0.91 -0.05 0.00 -2.04 0.00 0.00 64.34 61.34 2k7l n VAL 598 Cb 0.00 0.92 0.04 0.00 -1.47 0.00 0.00 33.84 33.33 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 0.31 1.65 0.00 7.34 1.74 -0.49 -5.02 116.66 122.19 2k7l n ARG 599 Ca -0.01 -3.47 0.00 0.00 -0.77 0.00 0.00 57.85 53.60 2k7l n ARG 599 Cb 1.04 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44