#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 0.65 -2.68 -1.84 9.92 -1.26 -4.99 116.55 116.35 2k7l n ASP 583 Ca 0.00 -0.85 -0.08 0.00 -0.53 0.00 0.00 54.79 53.33 2k7l n ASP 583 Cb 0.00 -0.13 0.07 0.00 -0.64 0.00 0.00 41.12 40.42 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 1.54 -0.16 0.05 -2.24 2.03 -1.26 -5.06 116.55 111.45 2k7l n ASP 585 Ca 0.00 -2.57 -0.20 0.00 0.52 0.00 0.00 54.79 52.53 2k7l n ASP 585 Cb 0.07 0.21 -0.15 0.00 -0.72 0.00 0.00 41.12 40.54 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 2.50 0.32 0.00 -0.67 4.11 -2.02 -3.36 114.58 115.46 2k7l h GLU 586 Ca -0.19 -0.54 -0.06 0.00 0.07 0.00 0.00 59.36 58.64 2k7l h GLU 586 Cb 1.24 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 2k7l h GLU 586 CO 0.22 1.20 -0.56 0.22 0.07 0.00 0.00 179.01 180.17 2k7l h ASP 587 N 0.09 0.00 -0.16 3.06 3.58 -1.99 -3.23 116.42 117.77 2k7l h ASP 587 Ca -0.33 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.17 2k7l h ASP 587 Cb 2.06 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 43.05 2k7l h ASP 587 CO 0.15 0.27 -0.33 -0.78 -2.88 0.00 0.00 179.24 175.67 2k7l h ASP 588 N 0.00 -1.04 1.80 2.28 1.82 -2.00 -1.70 116.42 117.58 2k7l h ASP 588 Ca -0.03 0.15 -0.04 0.00 -0.39 0.00 0.00 57.03 56.73 2k7l h ASP 588 Cb 1.23 0.45 -0.01 0.00 0.68 0.00 0.00 39.33 41.68 2k7l h ASP 588 CO 0.03 -0.36 -0.20 1.12 -1.61 0.00 0.00 179.24 178.22 2k7l h HIS 589 N -0.39 0.00 -0.45 0.28 2.07 -1.76 -2.91 115.15 111.99 2k7l h HIS 589 Ca 0.10 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.69 2k7l h HIS 589 Cb 0.55 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.47 2k7l h HIS 589 CO -0.43 0.19 0.10 1.25 -3.07 0.00 0.00 177.93 175.97 2k7l h LEU 590 N 0.00 0.03 0.00 6.12 5.85 -1.33 0.56 115.31 126.54 2k7l h LEU 590 Ca -0.00 0.08 -0.25 0.00 0.84 0.00 0.00 57.88 58.54 2k7l h LEU 590 Cb 1.15 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2k7l h LEU 590 CO 0.02 0.05 -1.40 0.40 -0.34 0.00 0.00 178.44 177.17 2k7l h ILE 591 N 0.24 1.14 -0.25 4.05 2.04 -1.57 -3.26 117.51 119.89 2k7l h ILE 591 Ca 0.22 -2.90 -0.05 0.00 1.00 0.00 0.00 64.86 63.13 2k7l h ILE 591 Cb 0.28 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2k7l h ILE 591 CO -0.28 0.65 -0.04 0.22 0.00 0.00 0.00 178.15 178.69 2k7l h TYR 592 N 0.00 0.53 0.00 1.37 5.03 -1.23 -2.39 116.97 120.28 2k7l h TYR 592 Ca -0.17 -0.11 -0.00 0.00 2.58 0.00 0.00 58.73 61.03 2k7l h TYR 592 Cb 1.88 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 40.03 2k7l h TYR 592 CO 0.00 0.68 -0.01 1.37 -1.32 0.00 0.00 178.16 178.88 2k7l h LEU 593 N 0.23 0.00 -1.58 2.82 -0.00 -0.04 -1.84 115.31 114.90 2k7l h LEU 593 Ca 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.91 2k7l h LEU 593 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 2k7l h LEU 593 CO 0.02 0.01 -0.13 -0.08 -0.00 0.00 0.00 178.44 178.26 2k7l h GLU 594 N 0.00 0.10 -0.13 0.17 4.81 -1.47 -2.79 114.58 115.27 2k7l h GLU 594 Ca -0.00 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2k7l h GLU 594 Cb 0.41 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2k7l h GLU 594 CO 0.00 0.24 -0.21 1.05 -0.73 0.00 0.00 179.01 179.37 2k7l h GLU 595 N 0.10 0.38 -0.12 1.92 -0.00 -1.30 -2.79 114.58 112.77 2k7l h GLU 595 Ca 0.02 -0.23 0.04 0.00 -0.00 0.00 0.00 59.36 59.19 2k7l h GLU 595 Cb 0.30 0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.07 2k7l h GLU 595 CO 0.02 0.81 0.12 -0.84 -0.00 0.00 0.00 179.01 179.12 2k7l h ILE 596 N -0.02 0.60 0.00 -1.06 3.07 -1.55 0.95 117.51 119.51 2k7l h ILE 596 Ca 0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.42 2k7l h ILE 596 Cb 0.78 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.23 2k7l h ILE 596 CO 0.05 0.00 0.00 -0.11 -1.05 0.00 0.00 178.15 177.04 2k7l n LEU 597 N -3.99 1.53 -1.49 0.16 7.94 -1.08 -4.81 117.00 115.25 2k7l n LEU 597 Ca 0.00 0.16 0.03 0.00 -1.11 0.00 0.00 56.01 55.09 2k7l n LEU 597 Cb 0.23 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.20 2k7l n LEU 597 CO 0.29 0.00 0.08 1.33 -1.11 0.00 0.00 177.39 177.99 2k7l n VAL 598 N -0.41 0.03 -2.76 1.96 0.24 -1.11 -4.86 118.33 111.43 2k7l n VAL 598 Ca 0.00 -0.96 -0.01 0.00 -2.04 0.00 0.00 64.34 61.33 2k7l n VAL 598 Cb 0.00 0.97 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 0.42 1.67 0.00 7.34 1.74 -0.70 -4.98 116.66 122.15 2k7l n ARG 599 Ca 0.03 -3.40 0.00 0.00 -0.77 0.00 0.00 57.85 53.71 2k7l n ARG 599 Cb 1.10 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 31.05 2k7l n ARG 599 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44