#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k2n h ASN 574 N 0.00 0.00 0.00 1.61 -1.07 -2.04 -3.46 115.58 110.62 1k2n h ASN 574 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1k2n h ASN 574 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1k2n h ASN 574 CO 0.00 0.16 0.00 0.61 0.07 0.00 0.00 177.43 178.27 1k2n n GLY 575 N 0.52 0.66 3.60 9.14 0.00 -1.26 -5.09 105.19 112.76 1k2n n GLY 575 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1k2n n GLY 575 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k2n s ARG 576 N 0.00 3.35 0.03 1.61 3.00 -1.26 -0.39 118.95 125.29 1k2n s ARG 576 Ca 0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 55.73 54.27 1k2n s ARG 576 Cb 0.00 -2.87 0.00 0.00 0.00 0.00 0.00 34.95 32.08 1k2n s ARG 576 CO 0.00 0.47 0.00 0.34 0.00 0.00 0.00 175.30 176.11 1k2n n PHE 577 N 2.86 -0.09 -4.37 5.12 -0.00 -1.06 -4.16 117.46 115.77 1k2n n PHE 577 Ca -0.18 0.02 -0.35 0.00 -0.00 0.00 0.00 57.45 56.94 1k2n n PHE 577 Cb 0.53 0.06 -0.09 0.00 -0.00 0.00 0.00 39.48 39.98 1k2n n PHE 577 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1k2n s LEU 578 N -6.20 3.57 -0.24 -2.13 0.20 -1.06 -0.49 118.68 112.33 1k2n s LEU 578 Ca 0.00 0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.96 1k2n s LEU 578 Cb 0.00 -1.84 0.04 0.00 -0.43 0.00 0.00 46.19 43.97 1k2n s LEU 578 CO 0.00 0.37 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.43 1k2n s THR 579 N -0.90 2.36 -0.38 3.68 2.01 0.20 0.12 115.64 122.73 1k2n s THR 579 Ca 0.14 -1.32 -0.10 0.00 0.31 0.00 0.00 61.69 60.72 1k2n s THR 579 Cb -0.11 -2.25 0.04 0.00 0.01 0.00 0.00 72.50 70.18 1k2n s THR 579 CO 0.03 0.15 0.20 -0.76 -0.69 0.00 0.00 174.62 173.56 1k2n s LEU 580 N 1.21 4.77 -0.37 4.42 1.02 0.77 0.20 118.68 130.69 1k2n s LEU 580 Ca -0.03 -1.14 0.01 0.00 0.02 0.00 0.00 54.13 52.99 1k2n s LEU 580 Cb -0.18 -1.99 0.11 0.00 0.02 0.00 0.00 46.19 44.15 1k2n s LEU 580 CO -0.06 -0.42 0.12 -1.59 0.02 0.00 0.00 176.35 174.42 1k2n s LYS 581 N 1.50 1.71 -0.66 1.70 -2.85 0.05 0.16 119.74 121.36 1k2n s LYS 581 Ca 0.02 -1.87 -0.34 0.00 -1.00 0.00 0.00 55.97 52.78 1k2n s LYS 581 Cb -0.20 -3.37 -0.16 0.00 -2.06 0.00 0.00 37.83 32.03 1k2n s LYS 581 CO 0.05 -1.00 2.42 -2.30 0.10 0.00 0.00 175.35 174.62 1k2n n PRO 582 N 4.38 0.43 -1.84 1.78 -0.02 0.96 -2.18 135.00 138.52 1k2n n PRO 582 Ca 0.01 0.07 -0.32 0.00 -2.02 0.00 0.00 63.50 61.24 1k2n n PRO 582 Cb 0.42 -2.06 0.03 0.00 -0.02 0.00 0.00 33.50 31.86 1k2n n PRO 582 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1k2n s LEU 583 N 8.54 3.32 0.57 2.45 2.34 -1.09 -2.03 118.68 132.78 1k2n s LEU 583 Ca 1.20 1.69 0.30 0.00 0.06 0.00 0.00 54.13 57.39 1k2n s LEU 583 Cb -1.03 -4.51 1.45 0.00 -0.56 0.00 0.00 46.19 41.54 1k2n s LEU 583 CO 0.49 -1.25 1.85 1.55 -1.06 0.00 0.00 176.35 177.92 1k2n h PRO 584 N -0.11 0.00 0.00 1.48 0.13 -1.90 0.64 132.00 132.25 1k2n h PRO 584 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1k2n h PRO 584 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1k2n h PRO 584 CO 0.57 0.00 -0.09 0.22 -0.23 0.00 0.00 178.00 178.48 1k2n h ASP 585 N 0.00 0.00 -2.98 1.44 1.82 -1.92 -3.42 116.42 111.36 1k2n h ASP 585 Ca 0.34 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.44 1k2n h ASP 585 Cb 1.58 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.57 1k2n h ASP 585 CO -0.00 0.09 -0.29 -0.94 -1.61 0.00 0.00 179.24 176.48 1k2n s SER 586 N -6.45 6.42 0.19 2.28 1.04 0.22 -4.88 113.70 112.52 1k2n s SER 586 Ca -0.04 0.50 0.11 0.00 0.48 0.00 0.00 55.95 57.00 1k2n s SER 586 Cb 0.15 -2.05 0.60 0.00 0.10 0.00 0.00 66.02 64.82 1k2n s SER 586 CO 0.61 -0.05 1.29 2.30 0.98 0.00 0.00 173.24 178.37 1k2n n ILE 587 N -0.55 1.22 -3.81 -1.02 -5.35 -0.94 -4.32 119.36 104.58 1k2n n ILE 587 Ca -0.04 0.64 -0.36 0.00 -0.27 0.00 0.00 62.75 62.73 1k2n n ILE 587 Cb 0.53 -1.64 -0.13 0.00 -1.74 0.00 0.00 39.64 36.66 1k2n n ILE 587 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1k2n s ILE 588 N -3.22 3.87 -0.85 7.28 1.01 -1.26 -5.01 121.20 123.02 1k2n s ILE 588 Ca -0.01 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1k2n s ILE 588 Cb 0.03 -2.84 0.33 0.00 0.01 0.00 0.00 42.46 40.00 1k2n s ILE 588 CO 0.10 0.31 1.51 0.00 0.00 0.00 0.00 174.94 176.86 1k2n n GLN 589 N 4.86 4.51 -4.50 2.79 3.00 -1.25 -3.42 117.38 123.37 1k2n n GLN 589 Ca -0.17 -4.69 -0.24 0.00 -0.01 0.00 0.00 57.00 51.90 1k2n n GLN 589 Cb 0.50 -2.37 -0.11 0.00 0.00 0.00 0.00 30.24 28.26 1k2n n GLN 589 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1k2n s GLU 590 N -4.00 1.75 -0.14 -1.09 0.41 -0.86 -5.00 118.70 109.78 1k2n s GLU 590 Ca 0.43 -1.98 -0.01 0.00 -0.41 0.00 0.00 54.97 53.01 1k2n s GLU 590 Cb 0.24 -1.11 0.04 0.00 -1.78 0.00 0.00 34.13 31.52 1k2n s GLU 590 CO -0.15 -0.15 -0.04 -1.54 -0.49 0.00 0.00 175.26 172.90 1k2n s SER 591 N -3.56 2.43 0.00 -0.19 1.04 -1.26 -0.03 113.70 112.13 1k2n s SER 591 Ca 0.36 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.36 1k2n s SER 591 Cb 0.09 -0.76 -0.03 0.00 0.10 0.00 0.00 66.02 65.42 1k2n s SER 591 CO 0.16 -0.19 -0.12 -0.76 0.98 0.00 0.00 173.24 173.31 1k2n s LEU 592 N 1.75 2.87 -0.12 2.42 1.02 0.42 -4.93 118.68 122.11 1k2n s LEU 592 Ca 0.02 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 53.93 1k2n s LEU 592 Cb -0.14 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.43 1k2n s LEU 592 CO -0.07 0.29 -0.15 -1.61 0.02 0.00 0.00 176.35 174.83 1k2n s GLU 593 N -1.27 2.22 -0.45 1.70 8.01 -1.26 0.27 118.70 127.92 1k2n s GLU 593 Ca 0.15 -0.55 -0.29 0.00 0.01 0.00 0.00 54.97 54.29 1k2n s GLU 593 Cb -0.11 -1.93 0.01 0.00 -4.31 0.00 0.00 34.13 27.79 1k2n s GLU 593 CO 0.05 -0.11 1.42 0.42 0.01 0.00 0.00 175.26 177.05 1k2n s ILE 594 N 1.13 3.87 -0.06 -1.63 1.01 0.32 -4.94 121.20 120.91 1k2n s ILE 594 Ca -0.03 0.86 -0.30 0.00 0.00 0.00 0.00 60.65 61.18 1k2n s ILE 594 Cb -0.14 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 37.99 1k2n s ILE 594 CO -0.04 -0.85 2.05 0.00 0.00 0.00 0.00 174.94 176.10 1k2n n GLN 595 N 8.22 2.52 -0.36 2.79 3.00 -1.26 -2.56 117.38 129.73 1k2n n GLN 595 Ca 0.16 0.86 0.36 0.00 -0.01 0.00 0.00 57.00 58.38 1k2n n GLN 595 Cb 0.48 -3.05 0.75 0.00 0.00 0.00 0.00 30.24 28.42 1k2n n GLN 595 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 1k2n h GLN 596 N 11.94 0.02 0.00 -1.09 -0.00 -0.98 1.31 115.11 126.31 1k2n h GLN 596 Ca -0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1k2n h GLN 596 Cb 1.24 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 1k2n h GLN 596 CO 0.95 0.01 0.00 0.78 -0.00 0.00 0.00 178.83 180.57 1k2n h GLY 597 N 0.02 0.00 -7.43 0.06 0.00 -1.87 -3.43 103.07 90.42 1k2n h GLY 597 Ca 0.61 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 47.29 1k2n h GLY 597 CO -0.03 0.00 -0.29 0.14 0.00 0.00 0.00 176.54 176.37 1k2n s VAL 598 N -3.16 5.18 -0.04 4.60 1.01 0.45 -5.05 120.40 123.40 1k2n s VAL 598 Ca 0.09 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1k2n s VAL 598 Cb 0.10 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1k2n s VAL 598 CO 0.60 0.05 0.06 0.20 0.00 0.00 0.00 175.10 176.00 1k2n s ASN 599 N 1.70 0.68 0.38 3.32 -0.87 -1.26 -4.04 114.94 114.85 1k2n s ASN 599 Ca 0.13 0.10 -0.03 0.00 -1.57 0.00 0.00 52.86 51.49 1k2n s ASN 599 Cb -0.16 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.25 40.96 1k2n s ASN 599 CO 0.11 -0.20 0.64 -2.16 -2.57 0.00 0.00 177.10 172.91 1k2n s PRO 600 N 1.76 3.54 -0.35 -0.60 0.04 -1.26 -5.10 135.00 133.03 1k2n s PRO 600 Ca -0.01 -0.07 -0.19 0.00 0.04 0.00 0.00 61.00 60.78 1k2n s PRO 600 Cb -0.12 -2.56 -0.00 0.00 0.04 0.00 0.00 34.50 31.86 1k2n s PRO 600 CO -0.03 0.04 0.54 0.12 0.04 0.00 0.00 177.00 177.70 1k2n s PHE 601 N -2.42 3.18 -0.01 0.56 5.36 0.71 -4.91 117.98 120.44 1k2n s PHE 601 Ca 0.43 0.22 -0.15 0.00 -0.96 0.00 0.00 56.93 56.48 1k2n s PHE 601 Cb -0.10 -2.96 -0.06 0.00 -0.34 0.00 0.00 43.02 39.56 1k2n s PHE 601 CO 0.38 -0.55 0.40 -0.06 -1.46 0.00 0.00 175.22 173.93 1k2n s PHE 602 N 2.45 3.71 0.03 10.12 0.40 -1.26 -0.90 117.98 132.53 1k2n s PHE 602 Ca 0.20 0.97 0.06 0.00 -0.60 0.00 0.00 56.93 57.56 1k2n s PHE 602 Cb -0.15 -2.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.06 1k2n s PHE 602 CO 0.13 0.62 -0.17 0.42 0.70 0.00 0.00 175.22 176.92 1k2n s ILE 603 N -0.97 1.38 -5.00 0.64 1.09 -1.11 0.13 121.20 117.36 1k2n s ILE 603 Ca 0.23 -1.01 0.00 0.00 -1.10 0.00 0.00 60.65 58.78 1k2n s ILE 603 Cb -0.16 -1.20 0.00 0.00 -1.06 0.00 0.00 42.46 40.03 1k2n s ILE 603 CO 0.13 0.17 0.00 0.61 -0.10 0.00 0.00 174.94 175.75 1k2n n GLY 604 N 2.07 -0.39 0.20 6.18 0.00 -1.13 -2.10 105.19 110.01 1k2n n GLY 604 Ca -0.17 -1.33 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 1k2n n GLY 604 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1k2n h ARG 605 N 0.68 0.67 -6.35 1.61 3.08 -0.08 0.82 114.38 114.80 1k2n h ARG 605 Ca 0.00 -0.55 -0.53 0.00 0.07 0.00 0.00 59.98 58.97 1k2n h ARG 605 Cb 0.00 0.12 0.02 0.00 0.08 0.00 0.00 29.97 30.18 1k2n h ARG 605 CO 0.00 1.17 1.23 0.45 -1.07 0.00 0.00 179.97 181.74 1k2n s SER 606 N -6.91 6.45 0.58 7.04 0.15 -1.09 -4.64 113.70 115.27 1k2n s SER 606 Ca -0.11 2.64 0.31 0.00 0.70 0.00 0.00 55.95 59.49 1k2n s SER 606 Cb 0.07 -2.53 1.71 0.00 -1.71 0.00 0.00 66.02 63.56 1k2n s SER 606 CO 0.87 -1.06 1.95 -0.08 1.20 0.00 0.00 173.24 176.12 1k2n h GLU 607 N 10.58 0.00 -0.00 5.44 4.81 -1.90 0.29 114.58 133.79 1k2n h GLU 607 Ca -0.49 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1k2n h GLU 607 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1k2n h GLU 607 CO 0.94 0.00 -0.12 0.22 -0.73 0.00 0.00 179.01 179.32 1k2n h ASP 608 N 0.00 0.01 -2.87 1.04 1.82 -1.92 -3.42 116.42 111.08 1k2n h ASP 608 Ca 0.00 -0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.11 1k2n h ASP 608 Cb 0.36 -0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.39 1k2n h ASP 608 CO 0.00 0.13 0.85 0.00 -1.61 0.00 0.00 179.24 178.60 1k2n h ASN 610 N 7.33 0.09 -3.40 0.00 -0.26 -1.11 -3.35 115.58 114.88 1k2n h ASN 610 Ca -0.42 0.04 -0.66 0.00 -0.56 0.00 0.00 56.30 54.70 1k2n h ASN 610 Cb 1.20 0.03 -0.19 0.00 -1.06 0.00 0.00 38.32 38.30 1k2n h ASN 610 CO 0.90 -0.03 -0.66 0.00 -1.06 0.00 0.00 177.43 176.58 1k2n s LYS 612 N -0.31 2.61 -0.18 0.00 2.36 -1.26 -2.84 119.74 120.11 1k2n s LYS 612 Ca 0.05 -1.23 -0.04 0.00 -2.55 0.00 0.00 55.97 52.21 1k2n s LYS 612 Cb -0.12 -3.52 0.06 0.00 -1.05 0.00 0.00 37.83 33.20 1k2n s LYS 612 CO 0.02 -0.71 0.07 0.42 1.55 0.00 0.00 175.35 176.70 1k2n s ILE 613 N 1.41 0.12 -0.44 5.43 -1.09 0.28 -4.94 121.20 121.96 1k2n s ILE 613 Ca -0.01 -0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 57.96 1k2n s ILE 613 Cb -0.20 -0.75 0.07 0.00 -1.58 0.00 0.00 42.46 40.01 1k2n s ILE 613 CO 0.03 -0.28 0.33 -0.70 -1.23 0.00 0.00 174.94 173.08 1k2n s GLU 614 N 2.04 2.80 -0.23 2.79 -6.30 -1.26 -0.53 118.70 118.02 1k2n s GLU 614 Ca 0.01 -1.39 -0.01 0.00 -2.50 0.00 0.00 54.97 51.08 1k2n s GLU 614 Cb -0.16 -3.96 0.07 0.00 0.00 0.00 0.00 34.13 30.08 1k2n s GLU 614 CO -0.10 -0.98 0.02 0.34 0.02 0.00 0.00 175.26 174.55 1k2n s ASP 615 N 2.35 3.43 0.54 -1.70 2.15 -1.26 -5.00 116.67 117.18 1k2n s ASP 615 Ca 0.03 -1.09 0.48 0.00 0.43 0.00 0.00 52.55 52.41 1k2n s ASP 615 Cb -0.24 -0.85 1.65 0.00 -0.30 0.00 0.00 42.92 43.18 1k2n s ASP 615 CO 0.04 -0.30 1.50 0.59 -0.17 0.00 0.00 175.17 176.84 1k2n n ASN 616 N 4.88 0.00 -0.09 -0.34 3.02 -1.26 0.82 115.26 122.29 1k2n n ASN 616 Ca -0.09 0.96 -0.14 0.00 -0.03 0.00 0.00 54.58 55.28 1k2n n ASN 616 Cb 0.45 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 39.11 1k2n n ASN 616 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1k2n h ARG 617 N 0.00 0.81 -6.93 3.52 -0.00 -2.01 -3.45 114.38 106.32 1k2n h ARG 617 Ca 0.90 -0.48 -0.49 0.00 -0.50 0.00 0.00 59.98 59.40 1k2n h ARG 617 Cb 3.65 0.04 0.03 0.00 0.00 0.00 0.00 29.97 33.69 1k2n h ARG 617 CO -0.01 1.11 0.13 -0.48 0.00 0.00 0.00 179.97 180.72 1k2n s LEU 618 N -8.82 3.66 0.81 3.04 0.05 0.24 -4.66 118.68 112.99 1k2n s LEU 618 Ca -0.11 1.00 -0.07 0.00 0.05 0.00 0.00 54.13 54.99 1k2n s LEU 618 Cb 0.10 -3.95 0.14 0.00 -2.05 0.00 0.00 46.19 40.43 1k2n s LEU 618 CO 0.87 -0.55 1.12 -0.55 -0.55 0.00 0.00 176.35 176.68 1k2n s SER 619 N -3.88 3.97 0.15 1.48 0.15 -1.26 -4.71 113.70 109.61 1k2n s SER 619 Ca 0.49 0.01 -0.20 0.00 0.70 0.00 0.00 55.95 56.95 1k2n s SER 619 Cb -0.10 -0.32 0.05 0.00 -1.71 0.00 0.00 66.02 63.93 1k2n s SER 619 CO 0.42 -2.14 1.65 0.08 1.20 0.00 0.00 173.24 174.45 1k2n h ARG 620 N -0.95 -0.14 -2.14 5.44 0.11 -1.94 -2.39 114.38 112.36 1k2n h ARG 620 Ca -0.41 0.01 -0.70 0.00 0.10 0.00 0.00 59.98 58.98 1k2n h ARG 620 Cb 1.26 0.03 -0.34 0.00 1.11 0.00 0.00 29.97 32.04 1k2n h ARG 620 CO 0.43 -0.09 0.26 0.28 0.10 0.00 0.00 179.97 180.94 1k2n n VAL 621 N -5.34 4.29 -0.35 0.08 0.31 -1.26 -1.89 118.33 114.17 1k2n n VAL 621 Ca -0.00 -5.49 0.25 0.00 -0.01 0.00 0.00 64.34 59.08 1k2n n VAL 621 Cb 0.25 -1.42 0.50 0.00 -0.91 0.00 0.00 33.84 32.26 1k2n n VAL 621 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1k2n h HIS 622 N 3.43 0.78 -4.31 3.52 2.76 -0.98 -3.37 115.15 116.98 1k2n h HIS 622 Ca 0.38 0.03 -0.26 0.00 -2.20 0.00 0.00 60.37 58.31 1k2n h HIS 622 Cb 0.41 -0.21 -0.11 0.00 1.55 0.00 0.00 27.41 29.05 1k2n h HIS 622 CO 1.08 -0.06 -0.35 0.00 -1.30 0.00 0.00 177.93 177.31 1k2n s PHE 624 N -3.59 -0.19 -0.13 0.00 2.19 0.66 -2.74 117.98 114.18 1k2n s PHE 624 Ca 0.33 0.49 -0.01 0.00 0.33 0.00 0.00 56.93 58.07 1k2n s PHE 624 Cb 0.02 0.02 0.04 0.00 -1.31 0.00 0.00 43.02 41.79 1k2n s PHE 624 CO 0.18 -0.12 -0.02 0.42 1.83 0.00 0.00 175.22 177.50 1k2n s ILE 625 N 0.51 0.73 0.04 3.12 1.01 -0.08 0.36 121.20 126.89 1k2n s ILE 625 Ca -0.03 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1k2n s ILE 625 Cb -0.05 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1k2n s ILE 625 CO -0.02 0.17 -0.09 0.12 0.00 0.00 0.00 174.94 175.11 1k2n s PHE 626 N 1.81 0.79 -0.13 3.97 2.19 0.12 -0.21 117.98 126.51 1k2n s PHE 626 Ca 0.03 -0.40 -0.07 0.00 0.33 0.00 0.00 56.93 56.82 1k2n s PHE 626 Cb -0.14 -0.47 -0.04 0.00 -1.31 0.00 0.00 43.02 41.06 1k2n s PHE 626 CO -0.07 -0.03 0.11 0.21 1.83 0.00 0.00 175.22 177.27 1k2n s LYS 627 N -1.26 3.54 0.12 10.12 2.20 -1.26 0.13 119.74 133.33 1k2n s LYS 627 Ca -0.05 -0.20 0.04 0.00 -0.36 0.00 0.00 55.97 55.41 1k2n s LYS 627 Cb -0.08 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 1k2n s LYS 627 CO 0.01 0.65 -0.11 0.21 -0.36 0.00 0.00 175.35 175.75 1k2n s LYS 628 N -0.67 0.97 -0.25 4.03 2.36 0.20 -4.93 119.74 121.46 1k2n s LYS 628 Ca 0.13 -1.30 -0.29 0.00 -2.55 0.00 0.00 55.97 51.96 1k2n s LYS 628 Cb -0.12 -0.64 0.00 0.00 -1.05 0.00 0.00 37.83 36.02 1k2n s LYS 628 CO 0.02 0.10 1.15 -0.98 1.55 0.00 0.00 175.35 177.19 1k2n s ARG 629 N -3.18 4.13 0.04 4.03 1.04 -1.26 0.20 118.95 123.96 1k2n s ARG 629 Ca 0.11 1.33 -0.29 0.00 -1.04 0.00 0.00 55.73 55.85 1k2n s ARG 629 Cb -0.01 -3.74 -0.05 0.00 -2.04 0.00 0.00 34.95 29.11 1k2n s ARG 629 CO 0.01 -0.82 0.91 -1.58 -0.04 0.00 0.00 175.30 173.78 1k2n s HIS 630 N 3.62 3.72 -0.30 5.89 5.65 0.56 -4.85 115.29 129.59 1k2n s HIS 630 Ca 0.49 1.66 -0.02 0.00 0.25 0.00 0.00 55.06 57.44 1k2n s HIS 630 Cb -0.16 -3.02 0.19 0.00 -1.18 0.00 0.00 32.58 28.41 1k2n s HIS 630 CO 0.14 0.13 0.76 0.00 -0.65 0.00 0.00 174.74 175.12 1k2n s ALA 631 N 0.42 -2.90 1.15 1.58 0.00 -1.26 -0.81 121.76 119.94 1k2n s ALA 631 Ca 0.46 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.62 1k2n s ALA 631 Cb -0.21 -2.52 0.26 0.00 0.00 0.00 0.00 23.12 20.64 1k2n s ALA 631 CO 0.27 -1.73 1.07 0.14 0.00 0.00 0.00 175.76 175.51 1k2n s VAL 632 N 2.88 1.76 0.00 0.00 -7.23 -1.26 -5.01 120.40 111.55 1k2n s VAL 632 Ca 0.15 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 1k2n s VAL 632 Cb -0.09 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1k2n s VAL 632 CO -0.22 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1k2n n GLY 633 N -0.51 -1.89 3.35 2.32 0.00 -1.26 -4.92 105.19 102.29 1k2n n GLY 633 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1k2n n GLY 633 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k2n s LYS 634 N 0.00 1.87 0.01 1.61 -2.85 -1.26 -5.11 119.74 114.02 1k2n s LYS 634 Ca 0.00 -1.07 0.05 0.00 -1.00 0.00 0.00 55.97 53.95 1k2n s LYS 634 Cb 0.00 -2.01 -0.02 0.00 -2.06 0.00 0.00 37.83 33.74 1k2n s LYS 634 CO 0.00 0.52 -0.16 -1.54 0.10 0.00 0.00 175.35 174.27 1k2n s SER 635 N -1.18 1.86 -0.09 0.03 1.04 -1.26 -5.13 113.70 108.97 1k2n s SER 635 Ca 0.12 -0.38 0.04 0.00 0.48 0.00 0.00 55.95 56.21 1k2n s SER 635 Cb -0.10 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.85 1k2n s SER 635 CO 0.02 0.13 -0.22 -0.32 0.98 0.00 0.00 173.24 173.83 1k2n s MET 636 N -0.76 2.85 0.00 4.02 1.75 -1.26 -4.86 119.30 121.04 1k2n s MET 636 Ca 0.05 -0.81 0.00 0.00 -1.25 0.00 0.00 55.69 53.68 1k2n s MET 636 Cb -0.07 -2.17 0.00 0.00 2.84 0.00 0.00 34.83 35.43 1k2n s MET 636 CO 0.00 0.16 0.00 0.98 -0.65 0.00 0.00 175.02 175.51 1k2n n TYR 637 N 3.56 0.00 -2.54 4.11 4.19 -1.26 -4.84 117.16 120.39 1k2n n TYR 637 Ca -0.20 0.00 -0.39 0.00 3.31 0.00 0.00 57.90 60.62 1k2n n TYR 637 Cb 0.53 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 40.31 1k2n n TYR 637 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 1k2n s GLU 638 N 0.00 4.56 -0.69 2.98 2.02 -1.26 -5.01 118.70 121.29 1k2n s GLU 638 Ca 0.00 1.67 -0.09 0.00 0.02 0.00 0.00 54.97 56.58 1k2n s GLU 638 Cb 0.00 -3.04 0.18 0.00 0.10 0.00 0.00 34.13 31.37 1k2n s GLU 638 CO 0.00 0.18 0.57 0.45 0.02 0.00 0.00 175.26 176.48 1k2n s SER 639 N -1.11 5.95 0.11 -0.19 0.15 -1.26 -4.83 113.70 112.52 1k2n s SER 639 Ca 0.47 -2.66 0.00 0.00 0.70 0.00 0.00 55.95 54.47 1k2n s SER 639 Cb -0.28 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1k2n s SER 639 CO 0.36 -0.50 0.00 -0.81 1.20 0.00 0.00 173.24 173.49 1k2n n PRO 640 N 3.89 0.79 -0.47 5.44 -0.04 -1.26 -4.79 135.00 138.56 1k2n n PRO 640 Ca 0.08 0.00 0.42 0.00 -0.04 0.00 0.00 63.50 63.96 1k2n n PRO 640 Cb 0.42 0.00 0.77 0.00 -0.04 0.00 0.00 33.50 34.65 1k2n n PRO 640 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k2n h ALA 641 N -2.00 3.36 -0.71 0.55 0.00 -1.91 -3.44 119.26 115.10 1k2n h ALA 641 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1k2n h ALA 641 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1k2n h ALA 641 CO 0.00 -1.79 0.00 0.94 0.00 0.00 0.00 179.25 178.40 1k2n n GLN 642 N -4.13 0.00 -2.70 0.00 7.27 -1.26 -2.63 117.38 113.93 1k2n n GLN 642 Ca 0.33 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.33 1k2n n GLN 642 Cb 1.52 0.00 0.11 0.00 2.41 0.00 0.00 30.24 34.29 1k2n n GLN 642 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1k2n n GLY 643 N 0.00 1.21 0.00 1.69 0.00 -1.17 -4.24 105.19 102.68 1k2n n GLY 643 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1k2n n GLY 643 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k2n n LEU 644 N -0.47 0.00 -4.31 0.99 4.77 0.01 -4.74 117.00 113.26 1k2n n LEU 644 Ca -0.02 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.69 1k2n n LEU 644 Cb 0.83 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.78 1k2n n LEU 644 CO -0.06 0.00 -0.54 -1.81 -1.33 0.00 0.00 177.39 173.65 1k2n s ASP 645 N -1.00 2.79 -0.01 -1.43 1.01 -1.22 0.21 116.67 117.02 1k2n s ASP 645 Ca 0.00 -0.63 0.02 0.00 0.71 0.00 0.00 52.55 52.65 1k2n s ASP 645 Cb 0.00 -0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.73 1k2n s ASP 645 CO 0.00 0.15 -0.05 -0.62 0.21 0.00 0.00 175.17 174.86 1k2n s ASP 646 N -1.58 0.66 -0.18 0.27 -1.08 0.53 -4.11 116.67 111.17 1k2n s ASP 646 Ca 0.09 -0.10 -0.20 0.00 -0.52 0.00 0.00 52.55 51.83 1k2n s ASP 646 Cb -0.10 -0.13 -0.03 0.00 -1.46 0.00 0.00 42.92 41.20 1k2n s ASP 646 CO 0.03 0.04 0.57 0.27 0.52 0.00 0.00 175.17 176.61 1k2n s ILE 647 N 0.08 5.07 -0.14 4.11 -4.36 -1.26 0.63 121.20 125.33 1k2n s ILE 647 Ca -0.01 1.09 -0.03 0.00 -0.26 0.00 0.00 60.65 61.45 1k2n s ILE 647 Cb -0.05 -3.90 -0.03 0.00 1.25 0.00 0.00 42.46 39.74 1k2n s ILE 647 CO -0.00 0.17 -0.06 0.26 0.24 0.00 0.00 174.94 175.55 1k2n s TRP 648 N 1.59 2.98 -0.31 1.37 0.52 0.34 -1.43 118.94 124.00 1k2n s TRP 648 Ca 0.27 -0.32 -0.12 0.00 0.02 0.00 0.00 56.10 55.96 1k2n s TRP 648 Cb -0.16 -1.91 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 1k2n s TRP 648 CO 0.11 -0.02 0.21 -0.47 0.02 0.00 0.00 176.95 176.80 1k2n s TYR 649 N 0.21 3.22 0.02 -1.98 5.04 0.32 0.12 117.35 124.29 1k2n s TYR 649 Ca -0.03 -0.10 0.04 0.00 -2.44 0.00 0.00 57.07 54.54 1k2n s TYR 649 Cb -0.14 -2.43 -0.03 0.00 0.35 0.00 0.00 41.96 39.71 1k2n s TYR 649 CO 0.03 -0.29 -0.08 0.00 -1.34 0.00 0.00 175.55 173.88 1k2n s HIS 651 N -1.02 2.68 0.00 0.00 2.46 -0.02 0.24 115.29 119.62 1k2n s HIS 651 Ca 0.18 -1.30 0.00 0.00 0.47 0.00 0.00 55.06 54.40 1k2n s HIS 651 Cb -0.11 -1.82 0.00 0.00 -0.13 0.00 0.00 32.58 30.52 1k2n s HIS 651 CO 0.08 -0.59 0.95 0.25 -2.47 0.00 0.00 174.74 172.96 1k2n n THR 652 N 4.05 0.90 -1.59 0.89 -2.24 -1.04 0.78 114.28 116.03 1k2n n THR 652 Ca -0.20 -0.94 -0.27 0.00 -2.27 0.00 0.00 64.05 60.37 1k2n n THR 652 Cb 0.52 0.55 0.20 0.00 -2.10 0.00 0.00 70.33 69.50 1k2n n THR 652 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k2n n GLY 653 N -0.45 -1.86 0.24 3.38 0.00 0.50 -4.81 105.19 102.19 1k2n n GLY 653 Ca 0.00 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 1k2n n GLY 653 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1k2n n THR 654 N -3.98 1.09 0.21 2.61 5.66 -1.26 -3.82 114.28 114.79 1k2n n THR 654 Ca 0.15 -0.35 0.14 0.00 -3.05 0.00 0.00 64.05 60.94 1k2n n THR 654 Cb 0.53 -1.47 0.75 0.00 -1.55 0.00 0.00 70.33 68.59 1k2n n THR 654 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1k2n h ASN 655 N -0.37 0.00 -4.00 1.09 2.35 -1.93 -3.45 115.58 109.27 1k2n h ASN 655 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1k2n h ASN 655 Cb 1.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.92 1k2n h ASN 655 CO -0.19 0.00 -0.05 0.52 -1.65 0.00 0.00 177.43 176.06 1k2n n VAL 656 N -2.46 -0.89 -4.29 2.81 0.31 -1.26 -4.87 118.33 107.67 1k2n n VAL 656 Ca -0.02 0.11 -0.25 0.00 -0.01 0.00 0.00 64.34 64.17 1k2n n VAL 656 Cb 0.04 -0.16 -0.08 0.00 -0.91 0.00 0.00 33.84 32.74 1k2n n VAL 656 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1k2n s SER 657 N -2.39 4.26 -0.06 4.52 0.01 0.10 -4.36 113.70 115.77 1k2n s SER 657 Ca 0.00 -1.00 -0.02 0.00 1.31 0.00 0.00 55.95 56.25 1k2n s SER 657 Cb 0.00 -0.54 0.03 0.00 0.21 0.00 0.00 66.02 65.72 1k2n s SER 657 CO 0.00 -0.30 0.03 -0.31 0.41 0.00 0.00 173.24 173.07 1k2n s TYR 658 N -2.53 0.40 -0.43 2.43 1.51 0.60 0.14 117.35 119.46 1k2n s TYR 658 Ca 0.36 0.01 -0.14 0.00 -1.01 0.00 0.00 57.07 56.29 1k2n s TYR 658 Cb 0.01 -0.66 0.05 0.00 -0.11 0.00 0.00 41.96 41.25 1k2n s TYR 658 CO 0.20 -0.28 0.32 -1.17 -1.11 0.00 0.00 175.55 173.52 1k2n s LEU 659 N 2.06 5.29 0.00 -1.29 2.96 -0.03 0.20 118.68 127.87 1k2n s LEU 659 Ca 0.05 -1.19 0.00 0.00 -0.22 0.00 0.00 54.13 52.77 1k2n s LEU 659 Cb -0.12 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1k2n s LEU 659 CO -0.04 -0.54 0.00 0.59 -1.32 0.00 0.00 176.35 175.03 1k2n n ASN 660 N 5.12 0.00 0.00 3.68 3.02 -1.01 0.48 115.26 126.56 1k2n n ASN 660 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1k2n n ASN 660 Cb 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1k2n n ASN 660 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1k2n n ASN 661 N 1.30 0.44 -4.50 6.41 3.02 -1.26 -5.05 115.26 115.61 1k2n n ASN 661 Ca 0.00 -1.14 -0.35 0.00 -0.03 0.00 0.00 54.58 53.06 1k2n n ASN 661 Cb 0.00 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 1k2n n ASN 661 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1k2n s ASN 662 N -0.14 5.10 0.37 6.41 -0.87 0.18 -5.08 114.94 120.91 1k2n s ASN 662 Ca 0.00 -0.12 -0.27 0.00 -1.57 0.00 0.00 52.86 50.90 1k2n s ASN 662 Cb 0.00 -1.88 -0.10 0.00 -0.02 0.00 0.00 41.25 39.26 1k2n s ASN 662 CO 0.00 0.09 1.32 -0.60 -2.57 0.00 0.00 177.10 175.33 1k2n s ARG 663 N 0.87 4.16 -0.70 -0.60 3.52 -1.26 -0.85 118.95 124.09 1k2n s ARG 663 Ca 0.02 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 57.83 1k2n s ARG 663 Cb -0.14 -2.92 0.17 0.00 -1.56 0.00 0.00 34.95 30.51 1k2n s ARG 663 CO 0.02 -0.35 0.51 1.41 -0.81 0.00 0.00 175.30 176.08 1k2n s MET 664 N -2.02 2.64 0.29 5.12 1.75 0.37 -4.85 119.30 122.59 1k2n s MET 664 Ca 0.53 -2.91 -0.14 0.00 -1.25 0.00 0.00 55.69 51.92 1k2n s MET 664 Cb -0.39 -3.66 -0.08 0.00 2.84 0.00 0.00 34.83 33.53 1k2n s MET 664 CO 0.52 -1.21 0.69 0.96 -0.65 0.00 0.00 175.02 175.33 1k2n s ILE 665 N -0.72 4.73 -0.84 10.11 -4.36 -1.26 -0.72 121.20 128.14 1k2n s ILE 665 Ca 0.21 0.86 -0.30 0.00 -0.26 0.00 0.00 60.65 61.17 1k2n s ILE 665 Cb -0.15 -3.63 -0.18 0.00 1.25 0.00 0.00 42.46 39.75 1k2n s ILE 665 CO -0.08 -0.12 2.60 1.67 0.24 0.00 0.00 174.94 179.26 1k2n n GLN 666 N -0.20 0.30 0.00 0.37 7.27 -1.25 -1.65 117.38 122.22 1k2n n GLN 666 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1k2n n GLN 666 Cb 0.53 -2.05 0.00 0.00 2.41 0.00 0.00 30.24 31.13 1k2n n GLN 666 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1k2n n GLY 667 N 6.39 1.23 3.33 1.69 0.00 0.23 -4.95 105.19 113.11 1k2n n GLY 667 Ca 0.57 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.42 1k2n n GLY 667 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k2n s THR 668 N -2.00 1.38 0.01 2.61 -4.23 -0.66 -1.42 115.64 111.33 1k2n s THR 668 Ca 0.00 -2.11 0.01 0.00 -1.18 0.00 0.00 61.69 58.41 1k2n s THR 668 Cb 0.00 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 1k2n s THR 668 CO 0.00 -0.49 -0.04 -0.75 -0.54 0.00 0.00 174.62 172.80 1k2n s LYS 669 N -3.75 0.29 -0.04 3.99 2.20 0.35 -0.84 119.74 121.93 1k2n s LYS 669 Ca 0.24 -0.37 -0.10 0.00 -0.36 0.00 0.00 55.97 55.38 1k2n s LYS 669 Cb 0.03 -0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.25 1k2n s LYS 669 CO 0.07 0.02 0.23 0.12 -0.36 0.00 0.00 175.35 175.43 1k2n s PHE 670 N -0.73 -0.16 0.34 4.03 5.36 0.21 0.17 117.98 127.20 1k2n s PHE 670 Ca -0.06 0.33 -0.28 0.00 -0.96 0.00 0.00 56.93 55.96 1k2n s PHE 670 Cb -0.05 0.05 -0.10 0.00 -0.34 0.00 0.00 43.02 42.58 1k2n s PHE 670 CO -0.00 -0.25 1.27 -1.17 -1.46 0.00 0.00 175.22 173.62 1k2n s LEU 671 N -0.70 4.40 -0.21 6.12 1.98 -1.26 0.12 118.68 129.12 1k2n s LEU 671 Ca -0.08 2.62 -0.06 0.00 -2.89 0.00 0.00 54.13 53.72 1k2n s LEU 671 Cb -0.04 -3.71 -0.03 0.00 0.66 0.00 0.00 46.19 43.07 1k2n s LEU 671 CO 0.02 -0.54 0.04 -0.76 -1.89 0.00 0.00 176.35 173.21 1k2n s LEU 672 N -1.89 3.41 -0.16 -0.68 1.43 -0.51 -4.82 118.68 115.46 1k2n s LEU 672 Ca 0.50 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1k2n s LEU 672 Cb -0.38 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1k2n s LEU 672 CO 0.50 0.05 0.09 -1.10 0.23 0.00 0.00 176.35 176.12 1k2n s GLN 673 N 1.11 3.83 -0.75 1.70 -0.21 -1.13 -4.23 119.66 119.98 1k2n s GLN 673 Ca 0.03 -0.27 -0.33 0.00 0.02 0.00 0.00 55.36 54.81 1k2n s GLN 673 Cb -0.14 -3.22 -0.18 0.00 1.00 0.00 0.00 33.01 30.47 1k2n s GLN 673 CO 0.02 0.43 2.49 -3.47 -2.12 0.00 0.00 175.29 172.64 1k2n n ASP 674 N 3.07 0.92 0.00 5.90 -0.08 0.39 0.53 116.55 127.29 1k2n n ASP 674 Ca -0.17 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1k2n n ASP 674 Cb 0.53 -1.06 0.00 0.00 2.34 0.00 0.00 41.12 42.92 1k2n n ASP 674 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1k2n n GLY 675 N 6.61 1.37 3.65 0.27 0.00 0.54 -4.88 105.19 112.76 1k2n n GLY 675 Ca 0.56 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.18 1k2n n GLY 675 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k2n s ASP 676 N -2.00 6.63 -0.45 1.61 2.15 0.19 -4.78 116.67 120.01 1k2n s ASP 676 Ca 0.00 0.76 -0.18 0.00 0.43 0.00 0.00 52.55 53.56 1k2n s ASP 676 Cb 0.00 -2.33 0.04 0.00 -0.30 0.00 0.00 42.92 40.33 1k2n s ASP 676 CO 0.00 -0.28 0.50 -0.70 -0.17 0.00 0.00 175.17 174.52 1k2n s GLU 677 N 2.02 3.10 -0.11 4.34 -6.30 -1.26 0.15 118.70 120.63 1k2n s GLU 677 Ca 0.27 -0.85 -0.04 0.00 -2.50 0.00 0.00 54.97 51.86 1k2n s GLU 677 Cb -0.16 -4.02 -0.03 0.00 0.00 0.00 0.00 34.13 29.91 1k2n s GLU 677 CO 0.10 -0.99 0.03 0.96 0.02 0.00 0.00 175.26 175.38 1k2n s ILE 678 N 2.25 4.54 -0.32 -3.70 -0.00 -0.31 -2.39 121.20 121.27 1k2n s ILE 678 Ca 0.13 -0.15 -0.11 0.00 -0.00 0.00 0.00 60.65 60.51 1k2n s ILE 678 Cb -0.18 -2.95 -0.02 0.00 -0.00 0.00 0.00 42.46 39.31 1k2n s ILE 678 CO 0.13 0.58 0.19 -0.54 -0.00 0.00 0.00 174.94 175.30 1k2n s LYS 679 N -0.60 3.52 0.02 0.37 -0.14 0.52 -0.47 119.74 122.97 1k2n s LYS 679 Ca 0.10 -0.61 -0.04 0.00 -1.36 0.00 0.00 55.97 54.06 1k2n s LYS 679 Cb -0.12 -3.68 -0.29 0.00 -1.68 0.00 0.00 37.83 32.07 1k2n s LYS 679 CO 0.02 -0.38 0.94 0.82 -0.76 0.00 0.00 175.35 176.00 1k2n h ILE 680 N 5.53 1.26 -2.41 2.17 2.04 0.63 1.77 117.51 128.50 1k2n h ILE 680 Ca -0.33 -2.86 -0.07 0.00 1.00 0.00 0.00 64.86 62.61 1k2n h ILE 680 Cb 1.16 2.83 -0.24 0.00 -0.74 0.00 0.00 36.82 39.83 1k2n h ILE 680 CO 0.61 0.84 -0.17 -0.51 0.00 0.00 0.00 178.15 178.92 1k2n s ILE 681 N -2.63 -0.01 -0.07 -0.67 2.07 -0.89 -4.09 121.20 114.92 1k2n s ILE 681 Ca -0.08 0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.20 1k2n s ILE 681 Cb 0.07 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.93 1k2n s ILE 681 CO 0.87 0.02 0.01 0.86 -1.91 0.00 0.00 174.94 174.79 1k2n s TRP 682 N 1.32 0.56 -0.16 3.50 -0.00 -1.23 0.14 118.94 123.07 1k2n s TRP 682 Ca -0.08 -0.10 -0.00 0.00 -0.00 0.00 0.00 56.10 55.92 1k2n s TRP 682 Cb -0.07 -0.74 0.04 0.00 -0.00 0.00 0.00 33.47 32.70 1k2n s TRP 682 CO -0.13 -0.31 -0.08 0.34 -0.00 0.00 0.00 176.95 176.77 1k2n s ASP 683 N 2.01 2.85 0.06 5.86 -1.08 0.26 -4.95 116.67 121.67 1k2n s ASP 683 Ca 0.05 -0.64 -0.20 0.00 -0.52 0.00 0.00 52.55 51.24 1k2n s ASP 683 Cb -0.12 -1.02 -0.12 0.00 -1.46 0.00 0.00 42.92 40.19 1k2n s ASP 683 CO -0.05 -0.14 1.43 0.11 0.52 0.00 0.00 175.17 177.03 1k2n h LYS 684 N 8.08 0.35 -0.90 4.34 6.56 -1.93 1.01 116.57 134.08 1k2n h LYS 684 Ca -0.28 -0.14 -0.00 0.00 -1.06 0.00 0.00 60.65 59.16 1k2n h LYS 684 Cb 1.11 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.72 1k2n h LYS 684 CO 0.44 0.64 0.55 -0.91 -2.06 0.00 0.00 179.45 178.11 1k2n h ASN 685 N 0.04 1.07 -0.18 0.86 4.21 -1.98 -2.86 115.58 116.74 1k2n h ASN 685 Ca 0.04 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1k2n h ASN 685 Cb 0.52 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1k2n h ASN 685 CO 0.02 0.81 0.00 0.59 -1.29 0.00 0.00 177.43 177.56 1k2n n ASN 686 N -4.41 2.77 -1.69 5.81 3.02 -1.22 -4.95 115.26 114.60 1k2n n ASN 686 Ca 0.10 -1.82 -0.15 0.00 -0.03 0.00 0.00 54.58 52.68 1k2n n ASN 686 Cb 0.05 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 1k2n n ASN 686 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1k2n n LYS 687 N 1.04 -1.52 -2.42 3.52 4.81 0.34 -4.86 118.16 119.07 1k2n n LYS 687 Ca 0.13 0.82 -0.42 0.00 -0.87 0.00 0.00 58.31 57.98 1k2n n LYS 687 Cb 0.47 -5.19 -0.03 0.00 0.02 0.00 0.00 35.03 30.31 1k2n n LYS 687 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1k2n s PHE 688 N -2.37 2.31 -0.14 5.64 5.36 -0.49 -4.81 117.98 123.48 1k2n s PHE 688 Ca 0.00 0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.43 1k2n s PHE 688 Cb 0.00 -4.41 0.02 0.00 -0.34 0.00 0.00 43.02 38.28 1k2n s PHE 688 CO 0.00 -1.94 -0.17 0.54 -1.46 0.00 0.00 175.22 172.18 1k2n s VAL 689 N 5.96 1.76 -0.09 3.12 0.11 -1.25 0.93 120.40 130.93 1k2n s VAL 689 Ca 0.51 -0.78 0.01 0.00 -2.93 0.00 0.00 61.98 58.79 1k2n s VAL 689 Cb -0.10 -1.60 0.02 0.00 -1.53 0.00 0.00 36.38 33.17 1k2n s VAL 689 CO 0.24 0.49 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.76 1k2n s ILE 690 N 1.14 1.22 -0.26 7.04 1.01 0.38 -2.22 121.20 129.51 1k2n s ILE 690 Ca -0.01 -0.48 -0.24 0.00 0.00 0.00 0.00 60.65 59.92 1k2n s ILE 690 Cb -0.14 -1.14 0.07 0.00 0.01 0.00 0.00 42.46 41.26 1k2n s ILE 690 CO -0.06 0.38 0.68 -0.83 0.00 0.00 0.00 174.94 175.11 1k2n s GLY 691 N 1.03 -0.51 0.18 6.18 0.00 -1.26 0.12 107.32 113.06 1k2n s GLY 691 Ca -0.07 1.92 0.08 0.00 0.00 0.00 0.00 44.72 46.65 1k2n s GLY 691 CO -0.01 1.66 -0.07 -1.36 0.00 0.00 0.00 173.10 173.32 1k2n s PHE 692 N 0.36 2.69 -0.31 1.90 0.08 0.38 -2.69 117.98 120.39 1k2n s PHE 692 Ca -0.00 -0.20 -0.12 0.00 0.12 0.00 0.00 56.93 56.74 1k2n s PHE 692 Cb -0.05 -1.31 -0.03 0.00 -0.57 0.00 0.00 43.02 41.07 1k2n s PHE 692 CO 0.01 0.52 0.20 0.21 -0.10 0.00 0.00 175.22 176.06 1k2n s LYS 693 N -2.90 3.60 -0.23 0.44 2.20 -0.92 -1.16 119.74 120.76 1k2n s LYS 693 Ca 0.26 -0.56 -0.27 0.00 -0.36 0.00 0.00 55.97 55.03 1k2n s LYS 693 Cb -0.09 -3.70 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1k2n s LYS 693 CO 0.16 -0.36 0.96 0.08 -0.36 0.00 0.00 175.35 175.84 1k2n s VAL 694 N 1.71 4.74 -0.21 4.02 1.01 0.40 -0.77 120.40 131.30 1k2n s VAL 694 Ca 0.06 1.86 -0.02 0.00 0.00 0.00 0.00 61.98 63.88 1k2n s VAL 694 Cb -0.17 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.03 1k2n s VAL 694 CO 0.10 -0.14 0.03 -0.70 0.00 0.00 0.00 175.10 174.39 1k2n s GLU 695 N 3.07 0.76 -0.58 2.72 -6.30 0.53 0.20 118.70 119.09 1k2n s GLU 695 Ca 0.41 -0.53 -0.28 0.00 -2.50 0.00 0.00 54.97 52.07 1k2n s GLU 695 Cb -0.15 -2.15 0.02 0.00 0.00 0.00 0.00 34.13 31.85 1k2n s GLU 695 CO 0.06 -0.67 1.33 0.42 0.02 0.00 0.00 175.26 176.43 1k2n s ILE 696 N 1.80 3.85 -0.04 -3.70 1.01 -1.26 0.61 121.20 123.47 1k2n s ILE 696 Ca -0.01 0.72 -0.22 0.00 0.00 0.00 0.00 60.65 61.14 1k2n s ILE 696 Cb -0.17 -4.57 -0.29 0.00 0.01 0.00 0.00 42.46 37.43 1k2n s ILE 696 CO -0.09 -1.29 0.93 0.78 0.00 0.00 0.00 174.94 175.27 1k2n h ASN 697 N 10.49 0.44 -3.63 3.58 2.35 -1.11 -3.46 115.58 124.24 1k2n h ASN 697 Ca -0.26 -0.91 -0.68 0.00 -0.55 0.00 0.00 56.30 53.89 1k2n h ASN 697 Cb 1.08 -0.14 -0.18 0.00 0.05 0.00 0.00 38.32 39.13 1k2n h ASN 697 CO 1.19 1.31 -0.69 -1.81 -1.65 0.00 0.00 177.43 175.78 1k2n s ASP 698 N -6.85 4.67 -0.40 5.81 1.01 -1.10 -5.06 116.67 114.75 1k2n s ASP 698 Ca -0.14 -0.06 -0.02 0.00 0.71 0.00 0.00 52.55 53.04 1k2n s ASP 698 Cb 0.01 -1.15 0.11 0.00 1.01 0.00 0.00 42.92 42.90 1k2n s ASP 698 CO 0.82 0.33 0.19 0.42 0.21 0.00 0.00 175.17 177.14 1k2n s THR 699 N -0.89 3.15 -1.14 -1.27 -4.23 -1.26 -4.66 115.64 105.34 1k2n s THR 699 Ca 0.14 -2.13 -0.15 0.00 -1.18 0.00 0.00 61.69 58.38 1k2n s THR 699 Cb -0.11 -3.18 -0.06 0.00 1.34 0.00 0.00 72.50 70.48 1k2n s THR 699 CO 0.04 -0.68 2.20 0.41 -0.54 0.00 0.00 174.62 176.05 1k2n n THR 700 N 4.51 2.81 -3.29 3.99 -1.04 -1.26 -4.29 114.28 115.71 1k2n n THR 700 Ca -0.01 -2.17 -0.15 0.00 -2.04 0.00 0.00 64.05 59.68 1k2n n THR 700 Cb 0.41 -2.42 0.08 0.00 -1.82 0.00 0.00 70.33 66.57 1k2n n THR 700 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1k2n n GLY 701 N 4.12 -0.91 3.68 3.41 0.00 -1.26 -4.65 105.19 109.57 1k2n n GLY 701 Ca 0.54 0.44 -0.40 0.00 0.00 0.00 0.00 46.02 46.59 1k2n n GLY 701 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k2n s LEU 702 N -5.65 4.20 0.28 0.99 2.01 -1.26 -3.38 118.68 115.87 1k2n s LEU 702 Ca 0.32 1.05 0.08 0.00 0.01 0.00 0.00 54.13 55.59 1k2n s LEU 702 Cb -0.04 -3.06 0.84 0.00 0.01 0.00 0.00 46.19 43.94 1k2n s LEU 702 CO 0.73 -0.27 1.30 2.22 1.01 0.00 0.00 176.35 181.34 1k2n n PHE 703 N 4.75 0.71 -0.01 0.29 -1.74 -1.26 -2.77 117.46 117.43 1k2n n PHE 703 Ca 0.01 0.98 -0.02 0.00 -0.56 0.00 0.00 57.45 57.86 1k2n n PHE 703 Cb 0.50 -1.24 -0.01 0.00 1.52 0.00 0.00 39.48 40.25 1k2n n PHE 703 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1k2n n ASN 704 N -5.04 2.60 0.00 5.98 5.15 -1.26 -4.86 115.26 117.82 1k2n n ASN 704 Ca 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 1k2n n ASN 704 Cb 0.82 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 40.02 1k2n n ASN 704 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1k2n n GLU 705 N -2.74 0.00 0.00 1.20 0.28 -1.11 -4.84 120.64 113.42 1k2n n GLU 705 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1k2n n GLU 705 Cb 0.54 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.41 1k2n n GLU 705 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1k2n n GLY 706 N 0.00 1.71 1.00 -1.84 0.00 -1.26 -4.83 105.19 99.98 1k2n n GLY 706 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1k2n n GLY 706 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k2n n LEU 707 N 0.00 3.32 0.00 0.99 7.94 -1.26 0.15 117.00 128.14 1k2n n LEU 707 Ca 0.00 -1.75 0.00 0.00 -1.11 0.00 0.00 56.01 53.15 1k2n n LEU 707 Cb 0.00 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 43.66 1k2n n LEU 707 CO 0.00 0.78 0.00 0.61 -1.11 0.00 0.00 177.39 177.67 1k2n n GLY 708 N 1.18 0.97 2.94 -3.96 0.00 -1.26 -4.57 105.19 100.48 1k2n n GLY 708 Ca 0.17 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 1k2n n GLY 708 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1k2n s MET 709 N -1.00 0.11 0.00 1.61 1.75 -1.26 -4.83 119.30 115.67 1k2n s MET 709 Ca 0.00 0.39 0.00 0.00 -1.25 0.00 0.00 55.69 54.83 1k2n s MET 709 Cb 0.00 -0.17 0.00 0.00 2.84 0.00 0.00 34.83 37.50 1k2n s MET 709 CO 0.00 -0.16 0.00 1.28 -0.65 0.00 0.00 175.02 175.49 1k2n n LEU 710 N 4.18 0.00 0.00 4.11 4.77 -1.26 -4.12 117.00 124.68 1k2n n LEU 710 Ca -0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1k2n n LEU 710 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1k2n n LEU 710 CO 0.17 -0.96 0.00 0.00 -1.33 0.00 0.00 177.39 175.28 1k2n n GLN 711 N -1.16 0.00 -3.57 3.23 6.02 -1.26 -4.73 117.38 115.91 1k2n n GLN 711 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 1k2n n GLN 711 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 1k2n n GLN 711 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1k2n s GLU 712 N 0.00 4.02 -0.73 -1.09 2.12 -1.26 -5.04 118.70 116.73 1k2n s GLU 712 Ca 0.00 -0.21 -0.25 0.00 0.36 0.00 0.00 54.97 54.87 1k2n s GLU 712 Cb 0.00 -3.60 0.05 0.00 0.26 0.00 0.00 34.13 30.83 1k2n s GLU 712 CO 0.00 -0.09 1.19 -1.14 -0.54 0.00 0.00 175.26 174.67 1k2n s GLN 713 N 1.50 3.19 0.00 4.30 2.00 -1.26 -4.66 119.66 124.73 1k2n s GLN 713 Ca 0.09 -0.49 0.00 0.00 -2.00 0.00 0.00 55.36 52.97 1k2n s GLN 713 Cb -0.15 -4.26 0.00 0.00 0.80 0.00 0.00 33.01 29.40 1k2n s GLN 713 CO 0.08 -2.04 0.00 0.54 -0.50 0.00 0.00 175.29 173.37 1k2n n ARG 714 N 8.79 -0.46 -4.93 1.67 5.12 -1.26 -4.98 116.66 120.61 1k2n n ARG 714 Ca 0.02 0.60 -0.26 0.00 -1.93 0.00 0.00 57.85 56.28 1k2n n ARG 714 Cb 0.48 -0.55 -0.15 0.00 -1.16 0.00 0.00 32.46 31.08 1k2n n ARG 714 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1k2n s VAL 715 N -0.32 1.59 -0.22 1.55 -7.23 -1.26 -5.02 120.40 109.49 1k2n s VAL 715 Ca 0.00 -0.90 -0.15 0.00 -1.81 0.00 0.00 61.98 59.12 1k2n s VAL 715 Cb 0.00 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 1k2n s VAL 715 CO 0.00 0.41 0.35 0.54 -0.31 0.00 0.00 175.10 176.09 1k2n s VAL 716 N -0.52 5.22 0.66 1.32 0.11 -1.26 -4.52 120.40 121.42 1k2n s VAL 716 Ca 0.08 0.58 -0.02 0.00 -2.93 0.00 0.00 61.98 59.69 1k2n s VAL 716 Cb -0.08 -3.68 0.08 0.00 -1.53 0.00 0.00 36.38 31.17 1k2n s VAL 716 CO -0.00 0.25 0.93 -0.76 -3.33 0.00 0.00 175.10 172.19 1k2n s LEU 717 N 1.41 3.04 0.19 2.54 1.43 0.46 -4.87 118.68 122.87 1k2n s LEU 717 Ca 0.16 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1k2n s LEU 717 Cb -0.15 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1k2n s LEU 717 CO 0.08 -1.55 0.23 -0.75 0.23 0.00 0.00 176.35 174.59 1k2n s LYS 718 N -5.06 3.17 0.10 1.70 2.20 -1.26 0.13 119.74 120.72 1k2n s LYS 718 Ca 0.61 -0.79 -0.12 0.00 -0.36 0.00 0.00 55.97 55.31 1k2n s LYS 718 Cb -0.09 -2.78 -0.06 0.00 -1.51 0.00 0.00 37.83 33.39 1k2n s LYS 718 CO 0.42 0.47 0.46 -1.14 -0.36 0.00 0.00 175.35 175.21 1k2n s GLN 719 N -3.41 3.88 0.32 4.03 0.74 -0.51 -4.50 119.66 120.20 1k2n s GLN 719 Ca 0.33 0.34 0.02 0.00 0.05 0.00 0.00 55.36 56.10 1k2n s GLN 719 Cb -0.10 -3.00 -0.01 0.00 1.10 0.00 0.00 33.01 31.00 1k2n s GLN 719 CO 0.26 0.55 0.06 0.25 -0.55 0.00 0.00 175.29 175.86 1k2n n THR 720 N 0.99 0.00 0.00 -0.34 -2.24 -1.26 -4.88 114.28 106.55 1k2n n THR 720 Ca -0.08 -1.70 0.22 0.00 -2.27 0.00 0.00 64.05 60.21 1k2n n THR 720 Cb 0.52 0.50 0.72 0.00 -2.10 0.00 0.00 70.33 69.97 1k2n n THR 720 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k2n h ALA 721 N 1.36 2.44 -0.08 6.98 0.00 -1.98 -1.38 119.26 126.59 1k2n h ALA 721 Ca -0.26 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1k2n h ALA 721 Cb 0.88 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1k2n h ALA 721 CO 0.42 -0.71 -0.12 1.49 0.00 0.00 0.00 179.25 180.32 1k2n h GLU 722 N 0.00 -0.16 -0.01 0.00 4.81 -1.98 1.04 114.58 118.28 1k2n h GLU 722 Ca 0.26 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1k2n h GLU 722 Cb 1.12 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1k2n h GLU 722 CO -0.00 -0.11 -0.01 0.93 -0.73 0.00 0.00 179.01 179.09 1k2n h GLU 723 N -0.17 0.02 -0.31 1.92 3.07 -1.68 -3.02 114.58 114.42 1k2n h GLU 723 Ca 0.07 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1k2n h GLU 723 Cb 0.26 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1k2n h GLU 723 CO -0.18 0.52 0.21 -0.22 -1.40 0.00 0.00 179.01 177.95 1k2n h LYS 724 N -0.48 0.27 -0.45 2.33 3.64 -1.25 -2.26 116.57 118.36 1k2n h LYS 724 Ca 0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1k2n h LYS 724 Cb 0.52 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1k2n h LYS 724 CO 0.00 0.18 0.09 -0.44 -2.27 0.00 0.00 179.45 177.00 1k2n h ASP 725 N 0.27 0.71 -0.61 4.20 3.32 0.12 -0.90 116.42 123.53 1k2n h ASP 725 Ca 0.13 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.98 1k2n h ASP 725 Cb 0.18 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1k2n h ASP 725 CO -0.03 0.78 0.35 -0.07 -1.72 0.00 0.00 179.24 178.55 1k2n h LEU 726 N 0.61 0.53 -0.10 1.55 3.38 -1.28 -1.08 115.31 118.92 1k2n h LEU 726 Ca 0.14 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1k2n h LEU 726 Cb 0.36 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1k2n h LEU 726 CO 0.01 0.36 0.00 0.55 0.09 0.00 0.00 178.44 179.44 1k2n n VAL 727 N -4.79 0.60 0.11 1.22 3.14 -1.16 -3.50 118.33 113.96 1k2n n VAL 727 Ca 0.07 -0.19 0.20 0.00 -2.96 0.00 0.00 64.34 61.45 1k2n n VAL 727 Cb 0.13 -0.67 0.76 0.00 -1.06 0.00 0.00 33.84 33.00 1k2n n VAL 727 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1k2n h LYS 728 N 0.00 0.00 -0.19 1.45 3.11 0.21 0.15 116.57 121.30 1k2n h LYS 728 Ca 0.00 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.74 1k2n h LYS 728 Cb 0.67 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.84 1k2n h LYS 728 CO 0.00 0.00 -0.26 1.63 -2.81 0.00 0.00 179.45 178.01 1k2n n LYS 729 N -3.74 1.73 0.00 1.90 5.02 -1.23 -5.10 118.16 116.74 1k2n n LYS 729 Ca 0.06 -3.23 0.12 0.00 -2.02 0.00 0.00 58.31 53.25 1k2n n LYS 729 Cb 0.56 -1.73 0.72 0.00 -0.02 0.00 0.00 35.03 34.57 1k2n n LYS 729 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77