#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 0.00 4.31 5.68 -1.26 -5.14 116.55 120.14 2k7l n ASP 583 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2k7l n ASP 583 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2k7l n ASP 585 N 0.00 0.00 0.05 -1.12 2.03 -1.26 -5.12 116.55 111.13 2k7l n ASP 585 Ca 0.00 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.13 2k7l n ASP 585 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 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 0.26 0.00 -0.67 4.11 -2.02 -3.35 114.58 112.90 2k7l h GLU 586 Ca 0.00 -0.44 -0.06 0.00 0.07 0.00 0.00 59.36 58.93 2k7l h GLU 586 Cb 0.00 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2k7l h GLU 586 CO 0.00 1.11 -0.64 0.22 0.07 0.00 0.00 179.01 179.77 2k7l h ASP 587 N 0.07 0.00 -0.16 3.06 3.58 -1.99 -3.25 116.42 117.72 2k7l h ASP 587 Ca -0.30 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.20 2k7l h ASP 587 Cb 2.04 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 43.02 2k7l h ASP 587 CO 0.14 0.26 -0.33 -0.78 -2.88 0.00 0.00 179.24 175.66 2k7l h ASP 588 N 0.00 -1.02 1.73 2.28 1.82 -2.02 -1.49 116.42 117.72 2k7l h ASP 588 Ca -0.03 0.15 -0.04 0.00 -0.39 0.00 0.00 57.03 56.72 2k7l h ASP 588 Cb 1.23 0.44 -0.01 0.00 0.68 0.00 0.00 39.33 41.67 2k7l h ASP 588 CO 0.03 -0.36 -0.18 1.12 -1.61 0.00 0.00 179.24 178.25 2k7l h HIS 589 N -0.38 0.00 -0.58 0.28 2.07 -1.76 -3.24 115.15 111.54 2k7l h HIS 589 Ca 0.10 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.72 2k7l h HIS 589 Cb 0.55 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.49 2k7l h HIS 589 CO -0.43 0.18 0.39 1.25 -3.07 0.00 0.00 177.93 176.25 2k7l h LEU 590 N 0.00 0.34 0.00 6.12 5.85 -1.31 -0.45 115.31 125.86 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 1.09 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2k7l h LEU 590 CO 0.02 0.21 -1.37 0.40 -0.34 0.00 0.00 178.44 177.36 2k7l h ILE 591 N 0.38 1.19 -0.37 4.05 2.04 -1.51 -3.18 117.51 120.11 2k7l h ILE 591 Ca 0.27 -2.96 -0.05 0.00 1.00 0.00 0.00 64.86 63.11 2k7l h ILE 591 Cb 0.54 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2k7l h ILE 591 CO -0.07 0.68 0.03 0.22 0.00 0.00 0.00 178.15 179.01 2k7l h TYR 592 N 0.00 0.68 0.00 1.37 5.03 -1.20 -2.55 116.97 120.30 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 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.98 2k7l h TYR 592 CO 0.00 0.70 0.00 1.37 -1.32 0.00 0.00 178.16 178.91 2k7l h LEU 593 N 0.46 0.00 -1.61 2.82 -0.00 -1.32 -3.01 115.31 112.65 2k7l h LEU 593 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 2k7l h LEU 593 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2k7l h LEU 593 CO 0.01 0.00 -0.12 1.05 -0.00 0.00 0.00 178.44 179.38 2k7l h GLU 594 N 0.00 0.09 0.14 0.17 4.11 -1.42 -3.09 114.58 114.57 2k7l h GLU 594 Ca 0.00 -0.02 -0.24 0.00 0.07 0.00 0.00 59.36 59.18 2k7l h GLU 594 Cb 0.68 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.93 2k7l h GLU 594 CO 0.00 0.22 -1.14 1.05 0.07 0.00 0.00 179.01 179.21 2k7l h GLU 595 N 0.09 0.29 -0.59 1.06 4.11 -1.53 -3.27 114.58 114.73 2k7l h GLU 595 Ca 0.02 -0.49 0.17 0.00 0.07 0.00 0.00 59.36 59.13 2k7l h GLU 595 Cb 0.28 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2k7l h GLU 595 CO 0.02 1.23 0.58 -0.84 0.07 0.00 0.00 179.01 180.07 2k7l h ILE 596 N -0.31 0.37 0.00 -1.06 -0.00 -1.59 -0.27 117.51 114.65 2k7l h ILE 596 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.63 2k7l h ILE 596 Cb 1.73 0.55 0.00 0.00 -0.00 0.00 0.00 36.82 39.10 2k7l h ILE 596 CO 0.11 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.15 2k7l n LEU 597 N -3.78 1.24 -1.51 0.16 7.94 -1.20 -4.80 117.00 115.05 2k7l n LEU 597 Ca 0.12 0.16 0.03 0.00 -1.11 0.00 0.00 56.01 55.20 2k7l n LEU 597 Cb 0.80 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.76 2k7l n LEU 597 CO 0.29 0.00 0.09 1.33 -1.11 0.00 0.00 177.39 177.99 2k7l n VAL 598 N -0.36 0.05 -2.82 1.96 0.24 -1.18 -4.86 118.33 111.35 2k7l n VAL 598 Ca 0.00 -0.98 -0.01 0.00 -2.04 0.00 0.00 64.34 61.31 2k7l n VAL 598 Cb 0.00 0.97 0.05 0.00 -1.47 0.00 0.00 33.84 33.39 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 0.41 1.68 0.00 7.34 1.74 -0.35 -5.01 116.66 122.47 2k7l n ARG 599 Ca 0.03 -3.44 0.00 0.00 -0.77 0.00 0.00 57.85 53.67 2k7l n ARG 599 Cb 1.10 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44