#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 0.07 -2.69 4.31 8.00 -1.26 -4.98 116.55 120.00 2k7l n ASP 583 Ca 0.00 -0.10 -0.07 0.00 0.71 0.00 0.00 54.79 55.33 2k7l n ASP 583 Cb 0.00 -0.03 0.07 0.00 -0.02 0.00 0.00 41.12 41.15 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2k7l n ASP 585 N 0.56 -0.15 0.03 -2.24 5.75 -1.26 -5.05 116.55 114.19 2k7l n ASP 585 Ca 0.00 -2.55 -0.15 0.00 -0.01 0.00 0.00 54.79 52.08 2k7l n ASP 585 Cb 0.01 0.20 -0.14 0.00 -1.03 0.00 0.00 41.12 40.17 2k7l n ASP 585 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2k7l h GLU 586 N 2.46 0.18 0.00 0.11 4.11 -2.03 -3.37 114.58 116.04 2k7l h GLU 586 Ca -0.20 -0.31 -0.06 0.00 0.07 0.00 0.00 59.36 58.87 2k7l h GLU 586 Cb 1.24 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 2k7l h GLU 586 CO 0.21 0.97 -0.63 0.38 0.07 0.00 0.00 179.01 180.00 2k7l h ASP 587 N 0.05 0.00 -0.38 3.06 2.03 -1.99 -3.30 116.42 115.89 2k7l h ASP 587 Ca -0.30 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.09 2k7l h ASP 587 Cb 2.01 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 40.43 2k7l h ASP 587 CO 0.12 0.25 -0.18 -2.24 -1.03 0.00 0.00 179.24 176.16 2k7l h ASP 588 N 0.00 -0.61 1.76 4.15 2.03 -2.00 -1.12 116.42 120.62 2k7l h ASP 588 Ca -0.03 0.14 -0.04 0.00 -0.73 0.00 0.00 57.03 56.37 2k7l h ASP 588 Cb 1.22 0.34 -0.01 0.00 -0.83 0.00 0.00 39.33 40.05 2k7l h ASP 588 CO 0.03 -0.21 -0.24 1.12 -1.03 0.00 0.00 179.24 178.90 2k7l h HIS 589 N -0.11 0.00 -0.71 4.15 2.07 -1.79 -3.28 115.15 115.47 2k7l h HIS 589 Ca 0.19 0.00 0.14 0.00 -2.85 0.00 0.00 60.37 57.85 2k7l h HIS 589 Cb 0.40 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.34 2k7l h HIS 589 CO -0.41 0.20 0.48 1.25 -3.07 0.00 0.00 177.93 176.37 2k7l h LEU 590 N 0.00 0.36 0.00 6.12 5.85 -1.28 0.05 115.31 126.41 2k7l h LEU 590 Ca -0.00 0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.49 2k7l h LEU 590 Cb 1.15 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2k7l h LEU 590 CO 0.02 0.19 -1.38 0.40 -0.34 0.00 0.00 178.44 177.34 2k7l h ILE 591 N 0.39 1.17 -0.69 4.05 2.04 -1.58 -3.20 117.51 119.69 2k7l h ILE 591 Ca 0.35 -2.94 -0.06 0.00 1.00 0.00 0.00 64.86 63.21 2k7l h ILE 591 Cb 0.81 2.57 -0.03 0.00 -0.74 0.00 0.00 36.82 39.43 2k7l h ILE 591 CO -0.10 0.67 0.20 0.22 0.00 0.00 0.00 178.15 179.14 2k7l h TYR 592 N 0.00 1.13 0.00 1.37 5.03 -1.12 -2.29 116.97 121.09 2k7l h TYR 592 Ca -0.16 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.03 2k7l h TYR 592 Cb 1.88 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 39.83 2k7l h TYR 592 CO 0.00 0.91 0.00 1.37 -1.32 0.00 0.00 178.16 179.12 2k7l h LEU 593 N 1.02 0.00 -1.49 2.82 -0.00 -1.37 -3.18 115.31 113.11 2k7l h LEU 593 Ca 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.07 2k7l h LEU 593 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2k7l h LEU 593 CO -0.00 0.00 -0.00 -0.08 -0.00 0.00 0.00 178.44 178.35 2k7l h GLU 594 N 0.00 0.32 0.06 0.17 4.81 -1.40 -3.02 114.58 115.53 2k7l h GLU 594 Ca 0.00 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2k7l h GLU 594 Cb 0.86 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.19 2k7l h GLU 594 CO 0.00 0.36 -0.37 1.05 -0.73 0.00 0.00 179.01 179.32 2k7l h GLU 595 N 0.32 0.15 -0.57 1.92 4.11 -1.54 -3.23 114.58 115.73 2k7l h GLU 595 Ca 0.07 -0.24 0.17 0.00 0.07 0.00 0.00 59.36 59.43 2k7l h GLU 595 Cb 0.22 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2k7l h GLU 595 CO 0.01 1.09 0.55 -0.84 0.07 0.00 0.00 179.01 179.89 2k7l h ILE 596 N -0.68 0.38 0.00 -1.06 -0.00 -1.61 0.12 117.51 114.67 2k7l h ILE 596 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.80 2k7l h ILE 596 Cb 1.27 0.57 0.00 0.00 -0.00 0.00 0.00 36.82 38.66 2k7l h ILE 596 CO 0.07 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.11 2k7l n LEU 597 N -3.80 1.03 -1.48 0.16 7.94 -1.15 -4.79 117.00 114.91 2k7l n LEU 597 Ca 0.11 0.18 0.03 0.00 -1.11 0.00 0.00 56.01 55.22 2k7l n LEU 597 Cb 0.77 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.74 2k7l n LEU 597 CO 0.30 0.00 0.08 1.33 -1.11 0.00 0.00 177.39 177.99 2k7l n VAL 598 N -0.35 0.02 -2.80 1.96 0.24 -1.18 -4.86 118.33 111.37 2k7l n VAL 598 Ca 0.00 -0.95 -0.01 0.00 -2.04 0.00 0.00 64.34 61.34 2k7l n VAL 598 Cb 0.00 0.96 0.05 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 0.43 1.81 0.00 7.34 1.74 -0.23 -5.01 116.66 122.74 2k7l n ARG 599 Ca 0.03 -3.54 0.12 0.00 -0.77 0.00 0.00 57.85 53.69 2k7l n ARG 599 Cb 1.10 -1.63 0.71 0.00 -1.02 0.00 0.00 32.46 31.62 2k7l n ARG 599 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66