#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 0.03 -2.69 -1.84 2.03 -1.26 -4.97 116.55 107.84 2k7l n ASP 583 Ca 0.00 -0.04 -0.07 0.00 0.52 0.00 0.00 54.79 55.21 2k7l n ASP 583 Cb 0.00 -0.01 0.11 0.00 -0.72 0.00 0.00 41.12 40.50 2k7l n ASP 583 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2k7l n ASP 585 N 0.59 -1.49 0.05 1.67 -0.08 -1.26 -5.07 116.55 110.96 2k7l n ASP 585 Ca 0.00 -2.47 -0.19 0.00 -1.51 0.00 0.00 54.79 50.62 2k7l n ASP 585 Cb 0.01 0.82 -0.14 0.00 2.34 0.00 0.00 41.12 44.14 2k7l n ASP 585 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2k7l h GLU 586 N 2.06 0.28 0.00 -0.67 -0.00 -2.02 -3.36 114.58 110.87 2k7l h GLU 586 Ca -0.27 -0.49 -0.07 0.00 -0.00 0.00 0.00 59.36 58.53 2k7l h GLU 586 Cb 1.29 0.18 -0.01 0.00 -0.00 0.00 0.00 28.75 30.21 2k7l h GLU 586 CO -0.01 1.16 -0.66 0.22 -0.00 0.00 0.00 179.01 179.71 2k7l h ASP 587 N 0.08 0.00 -0.03 3.06 3.58 -1.98 -3.20 116.42 117.93 2k7l h ASP 587 Ca -0.32 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.17 2k7l h ASP 587 Cb 2.05 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 43.05 2k7l h ASP 587 CO 0.15 0.29 -0.32 -0.78 -2.88 0.00 0.00 179.24 175.70 2k7l h ASP 588 N 0.00 -0.95 1.78 2.28 1.82 -2.00 -2.06 116.42 117.29 2k7l h ASP 588 Ca -0.03 0.13 -0.04 0.00 -0.39 0.00 0.00 57.03 56.69 2k7l h ASP 588 Cb 1.25 0.39 -0.01 0.00 0.68 0.00 0.00 39.33 41.64 2k7l h ASP 588 CO 0.03 -0.37 -0.19 1.12 -1.61 0.00 0.00 179.24 178.22 2k7l h HIS 589 N -0.45 0.00 -1.00 0.28 2.07 -1.75 -3.27 115.15 111.03 2k7l h HIS 589 Ca 0.07 0.00 0.18 0.00 -2.85 0.00 0.00 60.37 57.76 2k7l h HIS 589 Cb 0.55 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.43 2k7l h HIS 589 CO -0.35 0.19 0.62 1.25 -3.07 0.00 0.00 177.93 176.56 2k7l h LEU 590 N 0.00 0.81 0.00 6.12 5.85 -1.36 0.23 115.31 126.95 2k7l h LEU 590 Ca -0.00 0.08 -0.25 0.00 0.84 0.00 0.00 57.88 58.55 2k7l h LEU 590 Cb 1.13 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2k7l h LEU 590 CO 0.02 0.32 -1.40 0.40 -0.34 0.00 0.00 178.44 177.45 2k7l h ILE 591 N 0.81 1.16 -0.51 4.05 2.04 -1.60 -3.17 117.51 120.29 2k7l h ILE 591 Ca 0.56 -2.94 -0.12 0.00 1.00 0.00 0.00 64.86 63.36 2k7l h ILE 591 Cb 0.82 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 2k7l h ILE 591 CO -0.35 0.66 -0.16 0.22 0.00 0.00 0.00 178.15 178.53 2k7l h TYR 592 N 0.00 1.12 0.00 1.37 5.03 -1.18 -2.61 116.97 120.70 2k7l h TYR 592 Ca -0.17 -0.25 0.00 0.00 2.58 0.00 0.00 58.73 60.89 2k7l h TYR 592 Cb 1.89 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 39.90 2k7l h TYR 592 CO 0.00 1.06 0.00 1.37 -1.32 0.00 0.00 178.16 179.27 2k7l h LEU 593 N 0.87 0.00 -1.59 2.82 -0.00 -0.76 -3.14 115.31 113.50 2k7l h LEU 593 Ca 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.97 2k7l h LEU 593 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.38 2k7l h LEU 593 CO 0.06 0.00 -0.14 1.05 -0.00 0.00 0.00 178.44 179.41 2k7l h GLU 594 N 0.00 0.09 0.06 0.17 4.11 -1.43 -3.06 114.58 114.53 2k7l h GLU 594 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.31 2k7l h GLU 594 Cb 0.83 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.08 2k7l h GLU 594 CO 0.00 0.23 -0.46 1.05 0.07 0.00 0.00 179.01 179.90 2k7l h GLU 595 N 0.09 0.14 -0.64 1.06 4.11 -1.57 -3.29 114.58 114.47 2k7l h GLU 595 Ca 0.02 -0.23 0.19 0.00 0.07 0.00 0.00 59.36 59.40 2k7l h GLU 595 Cb 0.30 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2k7l h GLU 595 CO 0.02 1.11 0.63 -0.84 0.07 0.00 0.00 179.01 180.01 2k7l h ILE 596 N -0.70 0.33 0.00 -1.06 -0.00 -1.61 0.92 117.51 115.38 2k7l h ILE 596 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.77 2k7l h ILE 596 Cb 1.32 0.51 0.00 0.00 -0.00 0.00 0.00 36.82 38.65 2k7l h ILE 596 CO 0.06 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.10 2k7l n LEU 597 N -3.74 0.43 -1.49 0.16 7.94 -1.16 -4.72 117.00 114.43 2k7l n LEU 597 Ca 0.13 0.24 0.03 0.00 -1.11 0.00 0.00 56.01 55.30 2k7l n LEU 597 Cb 0.87 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.88 2k7l n LEU 597 CO 0.29 0.00 0.11 1.33 -1.11 0.00 0.00 177.39 178.01 2k7l n VAL 598 N -0.31 0.56 -3.67 1.96 0.24 -1.17 -5.01 118.33 110.93 2k7l n VAL 598 Ca 0.00 -1.65 -0.27 0.00 -2.04 0.00 0.00 64.34 60.38 2k7l n VAL 598 Cb 0.00 0.77 -0.16 0.00 -1.47 0.00 0.00 33.84 32.97 2k7l n VAL 598 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2k7l s ARG 599 N -1.01 0.41 0.00 7.34 0.52 0.31 -5.05 118.95 121.47 2k7l s ARG 599 Ca 0.34 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 2k7l s ARG 599 Cb 0.38 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.95 2k7l s ARG 599 CO -0.14 -0.72 0.00 1.55 0.02 0.00 0.00 175.30 176.02