#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 2.97 0.00 4.31 2.15 -1.26 -5.13 116.67 119.72 2k7l s ASP 583 Ca 0.00 2.17 0.00 0.00 0.43 0.00 0.00 52.55 55.15 2k7l s ASP 583 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2k7l s ASP 583 CO 0.00 -3.07 0.00 -0.67 -0.17 0.00 0.00 175.17 171.26 2k7l n ASP 585 N -4.21 0.00 0.04 -0.34 -0.08 -1.26 -5.16 116.55 105.54 2k7l n ASP 585 Ca 0.12 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.22 2k7l n ASP 585 Cb 0.52 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.84 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 0.00 0.24 0.00 -0.67 4.11 -2.02 -3.36 114.58 112.88 2k7l h GLU 586 Ca 0.00 -0.41 -0.07 0.00 0.07 0.00 0.00 59.36 58.95 2k7l h GLU 586 Cb 0.00 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2k7l h GLU 586 CO 0.00 1.08 -0.68 0.22 0.07 0.00 0.00 179.01 179.70 2k7l h ASP 587 N 0.06 0.00 0.06 3.06 3.58 -2.02 -3.23 116.42 117.94 2k7l h ASP 587 Ca -0.30 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.18 2k7l h ASP 587 Cb 2.03 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 43.04 2k7l h ASP 587 CO 0.14 0.29 -0.30 -0.78 -2.88 0.00 0.00 179.24 175.70 2k7l h ASP 588 N 0.00 -0.89 1.58 2.28 3.58 -2.02 -2.01 116.42 118.94 2k7l h ASP 588 Ca -0.04 0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 2k7l h ASP 588 Cb 1.25 0.35 -0.01 0.00 1.72 0.00 0.00 39.33 42.64 2k7l h ASP 588 CO 0.03 -0.38 -0.17 1.12 -2.88 0.00 0.00 179.24 176.96 2k7l h HIS 589 N -0.49 0.00 -0.83 0.28 2.07 -1.75 -3.09 115.15 111.34 2k7l h HIS 589 Ca 0.05 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.61 2k7l h HIS 589 Cb 0.55 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.48 2k7l h HIS 589 CO -0.30 0.17 0.55 1.25 -3.07 0.00 0.00 177.93 176.52 2k7l h LEU 590 N 0.00 0.87 0.00 6.12 5.85 -1.39 0.10 115.31 126.87 2k7l h LEU 590 Ca -0.00 -0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.46 2k7l h LEU 590 Cb 1.00 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2k7l h LEU 590 CO 0.02 0.59 -1.40 0.40 -0.34 0.00 0.00 178.44 177.71 2k7l h ILE 591 N 1.00 1.18 -0.50 4.05 2.04 -1.48 -3.00 117.51 120.81 2k7l h ILE 591 Ca 0.34 -2.96 -0.11 0.00 1.00 0.00 0.00 64.86 63.13 2k7l h ILE 591 Cb 0.08 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2k7l h ILE 591 CO -0.11 0.67 -0.11 0.22 0.00 0.00 0.00 178.15 178.83 2k7l h TYR 592 N 0.00 1.07 0.00 1.37 5.03 -1.30 -2.64 116.97 120.50 2k7l h TYR 592 Ca -0.17 -0.23 0.00 0.00 2.58 0.00 0.00 58.73 60.91 2k7l h TYR 592 Cb 1.90 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.91 2k7l h TYR 592 CO 0.00 1.02 -0.01 1.37 -1.32 0.00 0.00 178.16 179.22 2k7l h LEU 593 N 0.82 0.00 -1.44 2.82 -0.00 -0.95 -3.18 115.31 113.37 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 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.32 2k7l h LEU 593 CO 0.05 0.00 -0.05 1.05 -0.00 0.00 0.00 178.44 179.49 2k7l h GLU 594 N 0.00 0.30 0.06 0.17 4.11 -1.32 -3.07 114.58 114.83 2k7l h GLU 594 Ca 0.00 -0.06 -0.10 0.00 0.07 0.00 0.00 59.36 59.27 2k7l h GLU 594 Cb 0.91 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.12 2k7l h GLU 594 CO 0.00 0.37 -0.43 1.05 0.07 0.00 0.00 179.01 180.07 2k7l h GLU 595 N 0.29 0.19 -0.61 1.06 4.11 -1.53 -3.19 114.58 114.90 2k7l h GLU 595 Ca 0.06 -0.28 0.18 0.00 0.07 0.00 0.00 59.36 59.39 2k7l h GLU 595 Cb 0.29 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2k7l h GLU 595 CO 0.01 1.09 0.60 -0.84 0.07 0.00 0.00 179.01 179.94 2k7l h ILE 596 N -0.58 0.36 0.00 -1.06 -0.00 -1.61 -0.71 117.51 113.91 2k7l h ILE 596 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.79 2k7l h ILE 596 Cb 1.29 0.54 0.00 0.00 -0.00 0.00 0.00 36.82 38.65 2k7l h ILE 596 CO 0.08 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.12 2k7l n LEU 597 N -3.77 1.30 -1.55 0.16 7.94 -1.17 -4.81 117.00 115.09 2k7l n LEU 597 Ca 0.12 0.15 0.02 0.00 -1.11 0.00 0.00 56.01 55.20 2k7l n LEU 597 Cb 0.83 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.79 2k7l n LEU 597 CO 0.30 0.00 0.10 1.33 -1.11 0.00 0.00 177.39 178.00 2k7l n VAL 598 N -0.37 0.10 -2.76 1.96 0.24 -1.16 -4.87 118.33 111.46 2k7l n VAL 598 Ca 0.00 -1.02 -0.04 0.00 -2.04 0.00 0.00 64.34 61.24 2k7l n VAL 598 Cb 0.00 0.96 0.04 0.00 -1.47 0.00 0.00 33.84 33.37 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 0.32 1.60 0.00 7.34 1.74 -0.36 -5.00 116.66 122.31 2k7l n ARG 599 Ca 0.01 -3.45 0.00 0.00 -0.77 0.00 0.00 57.85 53.64 2k7l n ARG 599 Cb 1.06 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44