#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k2n n ASN 574 N 0.00 0.00 0.00 1.61 2.85 -1.26 -4.80 115.26 113.66 1k2n n ASN 574 Ca 0.00 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 1k2n n ASN 574 Cb 0.00 -0.38 0.00 0.00 1.24 0.00 0.00 39.78 40.64 1k2n n ASN 574 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1k2n n GLY 575 N 0.95 -0.10 3.56 8.20 0.00 -1.26 -5.08 105.19 111.45 1k2n n GLY 575 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 3.64 -0.19 1.61 3.52 -1.26 0.20 118.95 126.47 1k2n s ARG 576 Ca 0.00 -0.07 -0.17 0.00 -0.13 0.00 0.00 55.73 55.36 1k2n s ARG 576 Cb 0.00 -3.81 -0.07 0.00 -1.56 0.00 0.00 34.95 29.51 1k2n s ARG 576 CO 0.00 -0.69 -0.34 0.34 -0.81 0.00 0.00 175.30 173.80 1k2n n PHE 577 N 5.89 0.05 -4.37 5.12 7.35 -0.86 -3.00 117.46 127.64 1k2n n PHE 577 Ca -0.03 0.02 -0.34 0.00 -0.76 0.00 0.00 57.45 56.35 1k2n n PHE 577 Cb 0.49 -0.57 -0.09 0.00 0.35 0.00 0.00 39.48 39.66 1k2n n PHE 577 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1k2n s LEU 578 N -7.89 3.49 -0.23 -2.13 0.20 -0.87 -0.99 118.68 110.27 1k2n s LEU 578 Ca -0.29 0.06 0.00 0.00 0.69 0.00 0.00 54.13 54.59 1k2n s LEU 578 Cb 0.05 -1.88 0.03 0.00 -0.43 0.00 0.00 46.19 43.96 1k2n s LEU 578 CO 0.43 0.34 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.82 1k2n s THR 579 N -0.96 2.50 -0.39 3.68 2.01 0.18 0.16 115.64 122.81 1k2n s THR 579 Ca 0.16 -1.15 -0.11 0.00 0.31 0.00 0.00 61.69 60.90 1k2n s THR 579 Cb -0.11 -2.26 0.04 0.00 0.01 0.00 0.00 72.50 70.18 1k2n s THR 579 CO 0.05 0.23 0.24 -0.76 -0.69 0.00 0.00 174.62 173.69 1k2n s LEU 580 N 1.26 4.90 -0.41 4.42 1.43 0.46 0.22 118.68 130.96 1k2n s LEU 580 Ca -0.01 -1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 51.95 1k2n s LEU 580 Cb -0.16 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 44.13 1k2n s LEU 580 CO -0.07 -0.44 0.19 -0.54 0.23 0.00 0.00 176.35 175.72 1k2n s LYS 581 N 1.54 1.91 -0.82 1.70 1.02 0.02 0.16 119.74 125.27 1k2n s LYS 581 Ca 0.02 -1.90 -0.28 0.00 0.02 0.00 0.00 55.97 53.83 1k2n s LYS 581 Cb -0.20 -3.50 -0.17 0.00 -0.52 0.00 0.00 37.83 33.43 1k2n s LYS 581 CO 0.06 -1.05 2.57 -2.30 -0.92 0.00 0.00 175.35 173.71 1k2n n PRO 582 N 4.40 0.36 -1.75 -1.68 -0.02 0.76 -2.18 135.00 134.89 1k2n n PRO 582 Ca 0.00 -0.03 -0.32 0.00 -2.02 0.00 0.00 63.50 61.14 1k2n n PRO 582 Cb 0.41 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 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 9.83 3.28 0.60 2.45 0.05 -1.05 -1.98 118.68 131.85 1k2n s LEU 583 Ca 1.22 1.70 0.28 0.00 0.05 0.00 0.00 54.13 57.38 1k2n s LEU 583 Cb -0.84 -4.51 1.33 0.00 -2.05 0.00 0.00 46.19 40.12 1k2n s LEU 583 CO 0.41 -1.34 1.74 -0.65 -0.55 0.00 0.00 176.35 175.95 1k2n h PRO 584 N -0.27 0.00 0.00 1.48 0.11 -1.89 0.66 132.00 132.09 1k2n h PRO 584 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1k2n h PRO 584 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1k2n h PRO 584 CO 0.57 0.00 -0.07 0.22 -0.21 0.00 0.00 178.00 178.51 1k2n h ASP 585 N 0.00 0.00 -2.95 -2.05 1.82 -1.91 -3.41 116.42 107.92 1k2n h ASP 585 Ca 0.27 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.37 1k2n h ASP 585 Cb 1.61 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.60 1k2n h ASP 585 CO -0.00 0.07 -0.30 -0.55 -1.61 0.00 0.00 179.24 176.84 1k2n s SER 586 N -6.71 6.41 0.25 2.28 0.15 0.23 -4.79 113.70 111.52 1k2n s SER 586 Ca -0.04 0.48 0.14 0.00 0.70 0.00 0.00 55.95 57.22 1k2n s SER 586 Cb 0.16 -2.04 0.77 0.00 -1.71 0.00 0.00 66.02 63.20 1k2n s SER 586 CO 0.64 -0.05 1.39 2.30 1.20 0.00 0.00 173.24 178.72 1k2n n ILE 587 N -0.58 1.08 -3.75 6.45 -5.35 -0.53 -4.35 119.36 112.34 1k2n n ILE 587 Ca -0.04 0.68 -0.37 0.00 -0.27 0.00 0.00 62.75 62.76 1k2n n ILE 587 Cb 0.53 -1.68 -0.12 0.00 -1.74 0.00 0.00 39.64 36.63 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 -3.32 4.42 -0.79 7.28 1.01 -1.26 -5.01 121.20 123.53 1k2n s ILE 588 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1k2n s ILE 588 Cb 0.04 -3.07 0.34 0.00 0.01 0.00 0.00 42.46 39.79 1k2n s ILE 588 CO 0.13 0.33 1.52 0.00 0.00 0.00 0.00 174.94 176.92 1k2n n GLN 589 N 4.90 4.05 -4.53 2.79 3.00 -1.24 -3.54 117.38 122.82 1k2n n GLN 589 Ca -0.16 -4.49 -0.24 0.00 -0.01 0.00 0.00 57.00 52.09 1k2n n GLN 589 Cb 0.51 -2.34 -0.11 0.00 0.00 0.00 0.00 30.24 28.31 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 -3.94 1.79 -0.11 -1.09 2.02 -0.84 -4.99 118.70 111.56 1k2n s GLU 590 Ca 0.45 -2.01 -0.00 0.00 0.02 0.00 0.00 54.97 53.43 1k2n s GLU 590 Cb 0.29 -1.19 0.02 0.00 0.10 0.00 0.00 34.13 33.36 1k2n s GLU 590 CO -0.19 -0.14 -0.07 -1.54 0.02 0.00 0.00 175.26 173.33 1k2n s SER 591 N -3.59 2.09 0.08 -0.19 1.04 -1.26 -0.17 113.70 111.69 1k2n s SER 591 Ca 0.35 -0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.57 1k2n s SER 591 Cb 0.09 -0.79 -0.04 0.00 0.10 0.00 0.00 66.02 65.38 1k2n s SER 591 CO 0.16 -0.12 -0.11 -0.76 0.98 0.00 0.00 173.24 173.39 1k2n s LEU 592 N 1.68 2.99 -0.11 2.42 2.01 0.41 -4.94 118.68 123.15 1k2n s LEU 592 Ca 0.04 -0.36 0.02 0.00 0.01 0.00 0.00 54.13 53.84 1k2n s LEU 592 Cb -0.13 -1.78 0.01 0.00 0.01 0.00 0.00 46.19 44.31 1k2n s LEU 592 CO -0.07 0.20 -0.16 -1.61 1.01 0.00 0.00 176.35 175.72 1k2n s GLU 593 N -1.98 2.28 -0.49 1.70 2.02 -1.26 0.17 118.70 121.14 1k2n s GLU 593 Ca 0.20 -0.59 -0.26 0.00 0.02 0.00 0.00 54.97 54.34 1k2n s GLU 593 Cb -0.11 -1.93 0.03 0.00 0.10 0.00 0.00 34.13 32.22 1k2n s GLU 593 CO 0.12 -0.05 1.00 0.42 0.02 0.00 0.00 175.26 176.76 1k2n s ILE 594 N 0.96 4.36 0.03 -1.63 1.01 0.42 -4.94 121.20 121.40 1k2n s ILE 594 Ca -0.07 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 1k2n s ILE 594 Cb -0.15 -4.51 -0.07 0.00 0.01 0.00 0.00 42.46 37.74 1k2n s ILE 594 CO -0.01 -0.96 1.57 -1.10 0.00 0.00 0.00 174.94 174.43 1k2n s GLN 595 N 4.05 4.22 0.55 2.79 1.11 -1.26 -2.03 119.66 129.09 1k2n s GLN 595 Ca 0.39 2.19 0.37 0.00 0.01 0.00 0.00 55.36 58.32 1k2n s GLN 595 Cb -0.10 -3.64 1.55 0.00 -1.01 0.00 0.00 33.01 29.81 1k2n s GLN 595 CO 0.26 -0.70 1.78 -0.56 0.01 0.00 0.00 175.29 176.09 1k2n h GLN 596 N 8.33 0.00 0.00 2.91 3.07 -0.55 0.82 115.11 129.69 1k2n h GLN 596 Ca -0.40 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.29 1k2n h GLN 596 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.74 1k2n h GLN 596 CO 0.92 0.00 -0.22 0.78 0.09 0.00 0.00 178.83 180.40 1k2n h GLY 597 N 0.00 0.00 -7.72 0.06 0.00 -1.89 -3.42 103.07 90.10 1k2n h GLY 597 Ca 0.57 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 47.24 1k2n h GLY 597 CO -0.01 0.00 -0.45 0.14 0.00 0.00 0.00 176.54 176.22 1k2n s VAL 598 N -3.69 5.27 -0.04 4.60 1.01 0.29 -5.05 120.40 122.78 1k2n s VAL 598 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1k2n s VAL 598 Cb 0.10 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1k2n s VAL 598 CO 0.63 0.11 0.07 0.21 0.00 0.00 0.00 175.10 176.12 1k2n s ASN 599 N 1.73 0.92 0.44 3.32 2.47 -1.26 -4.01 114.94 118.55 1k2n s ASN 599 Ca 0.08 0.10 -0.03 0.00 0.42 0.00 0.00 52.86 53.43 1k2n s ASN 599 Cb -0.17 -0.09 -0.03 0.00 -1.45 0.00 0.00 41.25 39.52 1k2n s ASN 599 CO 0.11 -0.23 0.71 -2.16 -3.72 0.00 0.00 177.10 171.81 1k2n s PRO 600 N 2.00 3.47 -0.34 0.43 0.04 -1.26 -5.02 135.00 134.31 1k2n s PRO 600 Ca 0.02 -0.02 -0.20 0.00 0.04 0.00 0.00 61.00 60.85 1k2n s PRO 600 Cb -0.12 -2.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.94 1k2n s PRO 600 CO -0.03 -0.12 0.59 0.12 0.04 0.00 0.00 177.00 177.60 1k2n s PHE 601 N -2.61 3.18 -0.01 0.56 5.36 0.28 -4.88 117.98 119.85 1k2n s PHE 601 Ca 0.45 0.36 -0.16 0.00 -0.96 0.00 0.00 56.93 56.62 1k2n s PHE 601 Cb -0.10 -3.02 -0.06 0.00 -0.34 0.00 0.00 43.02 39.51 1k2n s PHE 601 CO 0.42 -0.55 0.45 -0.06 -1.46 0.00 0.00 175.22 174.02 1k2n s PHE 602 N 2.57 3.70 0.05 10.12 0.08 -1.26 0.80 117.98 134.03 1k2n s PHE 602 Ca 0.23 1.02 0.07 0.00 0.12 0.00 0.00 56.93 58.36 1k2n s PHE 602 Cb -0.15 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 39.90 1k2n s PHE 602 CO 0.13 0.54 -0.19 0.42 -0.10 0.00 0.00 175.22 176.03 1k2n s ILE 603 N -0.73 1.50 -4.20 0.64 1.09 0.10 0.16 121.20 119.75 1k2n s ILE 603 Ca 0.25 -1.19 0.00 0.00 -1.10 0.00 0.00 60.65 58.60 1k2n s ILE 603 Cb -0.17 -1.33 0.00 0.00 -1.06 0.00 0.00 42.46 39.91 1k2n s ILE 603 CO 0.14 0.10 0.00 0.61 -0.10 0.00 0.00 174.94 175.68 1k2n n GLY 604 N 1.73 -1.07 0.14 6.18 0.00 -1.15 -2.18 105.19 108.85 1k2n n GLY 604 Ca -0.18 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 1k2n n GLY 604 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1k2n h ARG 605 N 0.00 -0.23 -6.68 1.61 2.43 -0.06 0.28 114.38 111.72 1k2n h ARG 605 Ca 0.00 0.02 -0.52 0.00 -0.81 0.00 0.00 59.98 58.66 1k2n h ARG 605 Cb 0.00 0.05 0.06 0.00 -0.42 0.00 0.00 29.97 29.66 1k2n h ARG 605 CO 0.00 0.18 0.94 -1.12 -1.51 0.00 0.00 179.97 178.46 1k2n s SER 606 N -5.41 6.44 0.61 -3.80 0.01 -0.94 -4.57 113.70 106.04 1k2n s SER 606 Ca -0.13 2.82 0.34 0.00 1.31 0.00 0.00 55.95 60.28 1k2n s SER 606 Cb 0.01 -2.61 1.84 0.00 0.21 0.00 0.00 66.02 65.47 1k2n s SER 606 CO 0.50 -0.91 2.03 -0.08 0.41 0.00 0.00 173.24 175.19 1k2n h GLU 607 N 6.30 0.00 -0.66 12.44 4.22 -1.89 -1.09 114.58 133.90 1k2n h GLU 607 Ca -0.44 0.00 0.17 0.00 0.08 0.00 0.00 59.36 59.17 1k2n h GLU 607 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1k2n h GLU 607 CO 0.90 0.00 0.46 -0.44 -2.18 0.00 0.00 179.01 177.75 1k2n h ASP 608 N 0.00 0.15 -3.27 1.04 5.19 -1.91 -3.41 116.42 114.21 1k2n h ASP 608 Ca 0.00 0.01 -0.53 0.00 -0.62 0.00 0.00 57.03 55.89 1k2n h ASP 608 Cb 0.33 -0.02 0.03 0.00 0.18 0.00 0.00 39.33 39.84 1k2n h ASP 608 CO 0.00 0.08 0.66 0.00 -3.12 0.00 0.00 179.24 176.86 1k2n h ASN 610 N 5.86 0.06 -3.60 0.00 -0.26 0.30 -3.37 115.58 114.58 1k2n h ASN 610 Ca -0.44 0.02 -0.68 0.00 -0.56 0.00 0.00 56.30 54.64 1k2n h ASN 610 Cb 1.21 0.01 -0.18 0.00 -1.06 0.00 0.00 38.32 38.31 1k2n h ASN 610 CO 0.80 -0.01 -0.69 0.00 -1.06 0.00 0.00 177.43 176.48 1k2n s LYS 612 N -1.12 2.47 -0.18 0.00 2.36 -1.26 -2.92 119.74 119.09 1k2n s LYS 612 Ca 0.15 -1.28 -0.04 0.00 -2.55 0.00 0.00 55.97 52.24 1k2n s LYS 612 Cb -0.11 -3.33 0.06 0.00 -1.05 0.00 0.00 37.83 33.40 1k2n s LYS 612 CO 0.05 -0.68 0.07 0.42 1.55 0.00 0.00 175.35 176.76 1k2n s ILE 613 N 1.30 0.13 -0.52 5.43 -1.09 0.99 -4.95 121.20 122.49 1k2n s ILE 613 Ca -0.03 -0.32 -0.19 0.00 -2.23 0.00 0.00 60.65 57.89 1k2n s ILE 613 Cb -0.20 -0.74 0.07 0.00 -1.58 0.00 0.00 42.46 40.01 1k2n s ILE 613 CO 0.00 -0.26 0.61 -0.70 -1.23 0.00 0.00 174.94 173.36 1k2n s GLU 614 N 2.04 3.09 -0.16 2.79 2.12 -1.26 -1.73 118.70 125.58 1k2n s GLU 614 Ca 0.01 -1.03 -0.01 0.00 0.36 0.00 0.00 54.97 54.29 1k2n s GLU 614 Cb -0.16 -4.14 0.05 0.00 0.26 0.00 0.00 34.13 30.14 1k2n s GLU 614 CO -0.09 -1.26 -0.02 0.34 -0.54 0.00 0.00 175.26 173.69 1k2n s ASP 615 N 2.88 2.72 0.65 -1.70 2.15 -1.26 -5.00 116.67 117.11 1k2n s ASP 615 Ca 0.13 -0.66 0.28 0.00 0.43 0.00 0.00 52.55 52.74 1k2n s ASP 615 Cb -0.21 -0.75 1.52 0.00 -0.30 0.00 0.00 42.92 43.18 1k2n s ASP 615 CO 0.10 -0.23 1.87 -0.55 -0.17 0.00 0.00 175.17 176.19 1k2n h ASN 616 N 8.18 0.00 -0.08 -0.34 -1.07 -1.99 -0.07 115.58 120.21 1k2n h ASN 616 Ca -0.20 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 55.96 1k2n h ASN 616 Cb 1.11 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.38 1k2n h ASN 616 CO 0.36 0.00 -0.73 0.03 0.07 0.00 0.00 177.43 177.15 1k2n h ARG 617 N 0.00 0.64 -6.83 4.14 2.47 -2.01 -3.46 114.38 109.34 1k2n h ARG 617 Ca 0.04 -0.58 -0.49 0.00 -1.26 0.00 0.00 59.98 57.69 1k2n h ARG 617 Cb 0.83 0.14 0.02 0.00 -1.65 0.00 0.00 29.97 29.31 1k2n h ARG 617 CO -0.00 1.19 0.05 -0.48 0.56 0.00 0.00 179.97 181.29 1k2n s LEU 618 N -8.39 3.74 0.95 3.04 0.05 -0.04 -4.64 118.68 113.38 1k2n s LEU 618 Ca -0.11 0.87 -0.15 0.00 0.05 0.00 0.00 54.13 54.79 1k2n s LEU 618 Cb 0.07 -3.79 0.19 0.00 -2.05 0.00 0.00 46.19 40.61 1k2n s LEU 618 CO 0.87 -0.49 1.30 -0.94 -0.55 0.00 0.00 176.35 176.55 1k2n s SER 619 N -3.90 3.20 0.26 1.48 1.04 -1.26 -4.76 113.70 109.76 1k2n s SER 619 Ca 0.47 0.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.09 1k2n s SER 619 Cb -0.10 -0.30 0.54 0.00 0.10 0.00 0.00 66.02 66.26 1k2n s SER 619 CO 0.41 -2.67 1.66 0.03 0.98 0.00 0.00 173.24 173.64 1k2n h ARG 620 N -1.57 0.21 -2.27 4.02 -0.00 -1.95 -2.80 114.38 110.02 1k2n h ARG 620 Ca -0.44 -0.01 -0.59 0.00 -0.50 0.00 0.00 59.98 58.44 1k2n h ARG 620 Cb 1.24 -0.05 -0.41 0.00 0.00 0.00 0.00 29.97 30.75 1k2n h ARG 620 CO 0.38 0.14 -0.73 1.55 0.00 0.00 0.00 179.97 181.31 1k2n n VAL 621 N -5.22 1.38 -0.26 2.04 3.14 -1.26 -0.74 118.33 117.40 1k2n n VAL 621 Ca 0.16 -4.81 0.05 0.00 -2.96 0.00 0.00 64.34 56.79 1k2n n VAL 621 Cb 0.54 -2.06 0.16 0.00 -1.06 0.00 0.00 33.84 31.42 1k2n n VAL 621 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 1k2n h HIS 622 N 4.36 -0.10 -2.88 1.45 2.76 -1.17 -3.39 115.15 116.18 1k2n h HIS 622 Ca 0.17 0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1k2n h HIS 622 Cb 0.74 0.17 -0.12 0.00 1.55 0.00 0.00 27.41 29.74 1k2n h HIS 622 CO 0.61 -0.27 0.26 0.00 -1.30 0.00 0.00 177.93 177.23 1k2n s PHE 624 N -3.66 0.06 -0.19 0.00 -0.71 0.23 0.00 117.98 113.71 1k2n s PHE 624 Ca 0.02 -0.15 -0.09 0.00 -1.04 0.00 0.00 56.93 55.68 1k2n s PHE 624 Cb -0.01 -0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 1k2n s PHE 624 CO -0.11 -0.24 0.09 0.42 -1.34 0.00 0.00 175.22 174.04 1k2n s ILE 625 N -1.22 5.08 -0.08 -4.49 1.09 0.24 0.20 121.20 122.02 1k2n s ILE 625 Ca -0.13 0.07 0.05 0.00 -1.10 0.00 0.00 60.65 59.54 1k2n s ILE 625 Cb -0.07 -3.30 -0.00 0.00 -1.06 0.00 0.00 42.46 38.02 1k2n s ILE 625 CO 0.01 0.45 -0.23 0.12 -0.10 0.00 0.00 174.94 175.19 1k2n s PHE 626 N 0.35 2.34 -0.11 3.97 5.36 0.48 0.98 117.98 131.36 1k2n s PHE 626 Ca 0.05 -0.83 -0.10 0.00 -0.96 0.00 0.00 56.93 55.09 1k2n s PHE 626 Cb -0.12 -1.56 -0.05 0.00 -0.34 0.00 0.00 43.02 40.96 1k2n s PHE 626 CO -0.01 -0.31 0.22 0.21 -1.46 0.00 0.00 175.22 173.87 1k2n s LYS 627 N 0.15 3.77 0.12 10.12 2.20 -1.26 0.16 119.74 135.00 1k2n s LYS 627 Ca -0.12 0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.54 1k2n s LYS 627 Cb -0.16 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1k2n s LYS 627 CO 0.06 0.61 -0.09 0.21 -0.36 0.00 0.00 175.35 175.79 1k2n s LYS 628 N -0.63 0.93 -0.36 4.03 2.36 0.19 -4.93 119.74 121.34 1k2n s LYS 628 Ca 0.16 -1.36 -0.29 0.00 -2.55 0.00 0.00 55.97 51.94 1k2n s LYS 628 Cb -0.13 -0.43 0.01 0.00 -1.05 0.00 0.00 37.83 36.23 1k2n s LYS 628 CO 0.05 0.04 1.31 0.50 1.55 0.00 0.00 175.35 178.80 1k2n s ARG 629 N -3.63 3.78 -0.07 4.03 6.06 -1.26 0.19 118.95 128.04 1k2n s ARG 629 Ca 0.13 1.04 -0.29 0.00 -2.50 0.00 0.00 55.73 54.11 1k2n s ARG 629 Cb 0.03 -3.93 -0.02 0.00 0.06 0.00 0.00 34.95 31.09 1k2n s ARG 629 CO -0.02 -1.30 0.97 -1.58 -2.50 0.00 0.00 175.30 170.87 1k2n s HIS 630 N 4.72 3.56 -0.01 5.12 5.65 0.64 -4.85 115.29 130.12 1k2n s HIS 630 Ca 0.56 1.59 -0.17 0.00 0.25 0.00 0.00 55.06 57.29 1k2n s HIS 630 Cb -0.14 -3.13 0.03 0.00 -1.18 0.00 0.00 32.58 28.15 1k2n s HIS 630 CO 0.27 -0.14 0.36 0.00 -0.65 0.00 0.00 174.74 174.58 1k2n s ALA 631 N 1.64 -0.90 0.46 1.58 0.00 -1.26 -0.89 121.76 122.38 1k2n s ALA 631 Ca 0.48 0.43 0.08 0.00 0.00 0.00 0.00 51.96 52.95 1k2n s ALA 631 Cb -0.19 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.04 1k2n s ALA 631 CO 0.21 -0.28 0.63 0.14 0.00 0.00 0.00 175.76 176.45 1k2n s VAL 632 N -1.39 2.81 0.00 0.00 -7.23 -1.26 -5.07 120.40 108.27 1k2n s VAL 632 Ca -0.13 -0.97 -0.04 0.00 -1.81 0.00 0.00 61.98 59.03 1k2n s VAL 632 Cb -0.04 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.03 1k2n s VAL 632 CO 0.04 0.00 0.90 1.23 -0.31 0.00 0.00 175.10 176.96 1k2n h GLY 633 N 0.50 -0.17 -6.18 2.32 0.00 -2.02 -3.46 103.07 94.07 1k2n h GLY 633 Ca -0.38 0.06 -0.17 0.00 0.00 0.00 0.00 47.33 46.84 1k2n h GLY 633 CO 0.45 -0.06 -0.45 1.25 0.00 0.00 0.00 176.54 177.72 1k2n s LYS 634 N -3.02 0.23 -1.58 4.80 2.20 -1.26 -5.05 119.74 116.05 1k2n s LYS 634 Ca -0.02 0.80 -0.10 0.00 -0.36 0.00 0.00 55.97 56.29 1k2n s LYS 634 Cb 0.00 0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.31 1k2n s LYS 634 CO 0.07 -0.24 2.85 -1.13 -0.36 0.00 0.00 175.35 176.53 1k2n n SER 635 N 5.09 8.03 -1.17 1.43 3.41 -1.26 -4.41 113.62 124.74 1k2n n SER 635 Ca -0.11 -2.60 -0.06 0.00 -0.26 0.00 0.00 58.87 55.84 1k2n n SER 635 Cb 0.51 -1.56 0.13 0.00 -0.26 0.00 0.00 64.21 63.04 1k2n n SER 635 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1k2n n MET 636 N 3.93 2.40 0.00 4.33 3.85 -1.26 -4.76 117.12 125.60 1k2n n MET 636 Ca 0.74 -3.65 0.00 0.00 -1.00 0.00 0.00 57.70 53.80 1k2n n MET 636 Cb 0.25 -1.88 0.00 0.00 -1.05 0.00 0.00 33.22 30.53 1k2n n MET 636 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1k2n n TYR 637 N -0.96 -0.15 -4.44 3.17 4.01 -1.26 -5.14 117.16 112.39 1k2n n TYR 637 Ca 0.29 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.71 1k2n n TYR 637 Cb 0.80 0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 39.76 1k2n n TYR 637 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1k2n s GLU 638 N -1.36 2.53 -0.57 -0.72 0.41 -1.26 -5.09 118.70 112.64 1k2n s GLU 638 Ca 0.00 -0.74 -0.08 0.00 -0.41 0.00 0.00 54.97 53.75 1k2n s GLU 638 Cb 0.00 -2.49 0.15 0.00 -1.78 0.00 0.00 34.13 30.00 1k2n s GLU 638 CO 0.00 0.60 0.43 -1.54 -0.49 0.00 0.00 175.26 174.25 1k2n s SER 639 N -1.47 5.70 0.09 -0.19 1.04 -1.26 -4.66 113.70 112.95 1k2n s SER 639 Ca 0.17 -2.32 0.00 0.00 0.48 0.00 0.00 55.95 54.29 1k2n s SER 639 Cb -0.11 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.03 1k2n s SER 639 CO 0.08 -0.57 0.00 -0.81 0.98 0.00 0.00 173.24 172.92 1k2n n PRO 640 N 4.33 1.66 -1.09 4.02 -0.04 -1.26 -4.97 135.00 137.64 1k2n n PRO 640 Ca 0.01 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.23 1k2n n PRO 640 Cb 0.41 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 33.98 1k2n n PRO 640 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k2n n ALA 641 N -3.00 5.47 -1.17 0.55 0.00 -1.26 -5.04 120.51 116.06 1k2n n ALA 641 Ca 0.00 -2.61 0.08 0.00 0.00 0.00 0.00 53.44 50.91 1k2n n ALA 641 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 1k2n n ALA 641 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1k2n n GLN 642 N -0.69 -1.17 -2.91 0.00 3.00 -1.26 -4.39 117.38 109.96 1k2n n GLN 642 Ca 0.51 0.77 -0.43 0.00 -0.01 0.00 0.00 57.00 57.83 1k2n n GLN 642 Cb 1.08 -1.43 -0.03 0.00 0.00 0.00 0.00 30.24 29.86 1k2n n GLN 642 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1k2n s GLY 643 N -6.39 1.62 0.00 1.08 0.00 -1.26 -4.68 107.32 97.69 1k2n s GLY 643 Ca 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 44.72 42.49 1k2n s GLY 643 CO 0.00 2.00 0.00 1.04 0.00 0.00 0.00 173.10 176.14 1k2n n LEU 644 N 7.15 0.00 -4.45 0.66 4.77 -0.07 -4.88 117.00 120.18 1k2n n LEU 644 Ca 0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.74 1k2n n LEU 644 Cb 0.46 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1k2n n LEU 644 CO 0.59 0.00 -0.51 -1.81 -1.33 0.00 0.00 177.39 174.33 1k2n s ASP 645 N 0.99 3.73 0.16 -1.43 1.01 -1.26 0.23 116.67 120.11 1k2n s ASP 645 Ca 0.00 -0.53 0.05 0.00 0.71 0.00 0.00 52.55 52.78 1k2n s ASP 645 Cb 0.00 -0.51 -0.05 0.00 1.01 0.00 0.00 42.92 43.37 1k2n s ASP 645 CO 0.00 0.22 -0.11 -1.81 0.21 0.00 0.00 175.17 173.68 1k2n s ASP 646 N -1.78 1.97 -0.17 0.27 1.11 0.50 -3.50 116.67 115.06 1k2n s ASP 646 Ca 0.16 -1.02 -0.03 0.00 0.18 0.00 0.00 52.55 51.83 1k2n s ASP 646 Cb -0.10 -0.04 -0.02 0.00 1.07 0.00 0.00 42.92 43.83 1k2n s ASP 646 CO 0.07 -0.30 -0.05 0.27 1.18 0.00 0.00 175.17 176.34 1k2n s ILE 647 N -3.25 3.66 -0.18 0.77 -4.36 -1.26 0.57 121.20 117.15 1k2n s ILE 647 Ca 0.18 -0.43 -0.03 0.00 -0.26 0.00 0.00 60.65 60.11 1k2n s ILE 647 Cb 0.02 -2.61 -0.02 0.00 1.25 0.00 0.00 42.46 41.10 1k2n s ILE 647 CO 0.02 0.48 -0.05 0.26 0.24 0.00 0.00 174.94 175.89 1k2n s TRP 648 N 0.63 2.96 -0.33 1.37 0.52 0.42 0.15 118.94 124.67 1k2n s TRP 648 Ca -0.03 -0.60 -0.21 0.00 0.02 0.00 0.00 56.10 55.28 1k2n s TRP 648 Cb -0.15 -2.00 -0.00 0.00 -1.15 0.00 0.00 33.47 30.17 1k2n s TRP 648 CO 0.02 -0.27 0.66 -0.47 0.02 0.00 0.00 176.95 176.91 1k2n s TYR 649 N 0.82 3.18 -0.07 -1.98 5.04 0.39 0.18 117.35 124.92 1k2n s TYR 649 Ca -0.02 0.51 -0.04 0.00 -2.44 0.00 0.00 57.07 55.08 1k2n s TYR 649 Cb -0.15 -3.10 -0.04 0.00 0.35 0.00 0.00 41.96 39.03 1k2n s TYR 649 CO 0.01 -0.56 0.12 0.00 -1.34 0.00 0.00 175.55 173.79 1k2n s HIS 651 N -1.12 1.81 0.00 0.00 2.46 -0.13 0.74 115.29 119.06 1k2n s HIS 651 Ca 0.19 -0.69 0.00 0.00 0.47 0.00 0.00 55.06 55.03 1k2n s HIS 651 Cb -0.12 -1.27 0.00 0.00 -0.13 0.00 0.00 32.58 31.06 1k2n s HIS 651 CO 0.09 -0.32 0.59 0.25 -2.47 0.00 0.00 174.74 172.89 1k2n n THR 652 N 3.69 0.35 -2.51 0.89 -2.24 0.02 0.13 114.28 114.61 1k2n n THR 652 Ca -0.21 -0.51 -0.32 0.00 -2.27 0.00 0.00 64.05 60.74 1k2n n THR 652 Cb 0.52 0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 69.70 1k2n n THR 652 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1k2n s GLY 653 N -0.35 2.16 0.18 3.38 0.00 0.53 -4.81 107.32 108.41 1k2n s GLY 653 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 1k2n s GLY 653 CO 0.00 0.53 1.43 0.00 0.00 0.00 0.00 173.10 175.06 1k2n h THR 654 N 1.19 1.39 0.00 0.90 1.03 -1.90 -3.09 112.91 112.43 1k2n h THR 654 Ca -0.47 -2.17 0.00 0.00 -0.01 0.00 0.00 66.41 63.75 1k2n h THR 654 Cb 1.18 2.14 0.00 0.00 -1.07 0.00 0.00 68.15 70.40 1k2n h THR 654 CO 0.61 0.65 0.00 0.59 -0.01 0.00 0.00 175.52 177.36 1k2n n ASN 655 N -3.83 0.00 -1.93 0.00 4.13 -1.26 -4.89 115.26 107.48 1k2n n ASN 655 Ca -0.04 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.25 1k2n n ASN 655 Cb 0.71 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 1k2n n ASN 655 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1k2n n VAL 656 N -1.24 -8.68 -2.53 2.41 3.14 -1.17 -4.84 118.33 105.42 1k2n n VAL 656 Ca 0.06 2.49 -0.25 0.00 -2.96 0.00 0.00 64.34 63.69 1k2n n VAL 656 Cb 0.09 -3.85 0.03 0.00 -1.06 0.00 0.00 33.84 29.05 1k2n n VAL 656 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1k2n s SER 657 N -0.82 5.48 -0.10 6.55 1.04 -0.87 -4.75 113.70 120.23 1k2n s SER 657 Ca 0.00 0.47 -0.01 0.00 0.48 0.00 0.00 55.95 56.90 1k2n s SER 657 Cb 0.00 -1.45 0.03 0.00 0.10 0.00 0.00 66.02 64.69 1k2n s SER 657 CO 0.00 -1.08 -0.06 -0.31 0.98 0.00 0.00 173.24 172.78 1k2n s TYR 658 N -2.90 1.25 -0.59 5.02 1.51 0.30 0.43 117.35 122.37 1k2n s TYR 658 Ca 0.54 -0.57 -0.19 0.00 -1.01 0.00 0.00 57.07 55.84 1k2n s TYR 658 Cb -0.10 -1.10 0.11 0.00 -0.11 0.00 0.00 41.96 40.75 1k2n s TYR 658 CO 0.42 -0.45 0.70 -1.17 -1.11 0.00 0.00 175.55 173.94 1k2n s LEU 659 N 1.74 5.44 0.00 -1.29 1.98 -0.04 0.16 118.68 126.67 1k2n s LEU 659 Ca 0.04 -1.47 0.00 0.00 -2.89 0.00 0.00 54.13 49.81 1k2n s LEU 659 Cb -0.13 -2.30 0.00 0.00 0.66 0.00 0.00 46.19 44.43 1k2n s LEU 659 CO -0.07 -1.10 0.00 -3.20 -1.89 0.00 0.00 176.35 170.09 1k2n n ASN 660 N 6.27 0.00 0.00 3.68 2.85 -1.06 -0.38 115.26 126.61 1k2n n ASN 660 Ca -0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 1k2n n ASN 660 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 1k2n n ASN 660 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1k2n n ASN 661 N 1.50 0.37 -4.52 1.20 4.13 -1.26 -5.01 115.26 111.67 1k2n n ASN 661 Ca 0.00 -1.09 -0.36 0.00 1.68 0.00 0.00 54.58 54.81 1k2n n ASN 661 Cb 0.00 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 1k2n n ASN 661 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1k2n s ASN 662 N -0.09 5.35 0.37 6.41 0.01 0.49 -5.08 114.94 122.40 1k2n s ASN 662 Ca 0.00 -0.10 -0.27 0.00 -0.71 0.00 0.00 52.86 51.78 1k2n s ASN 662 Cb 0.00 -1.95 -0.10 0.00 0.41 0.00 0.00 41.25 39.62 1k2n s ASN 662 CO 0.00 0.04 1.30 -0.60 -1.51 0.00 0.00 177.10 176.33 1k2n s ARG 663 N 1.18 4.16 -0.26 -0.60 3.52 -1.26 -0.86 118.95 124.83 1k2n s ARG 663 Ca 0.05 2.18 0.01 0.00 -0.13 0.00 0.00 55.73 57.84 1k2n s ARG 663 Cb -0.14 -2.91 0.05 0.00 -1.56 0.00 0.00 34.95 30.39 1k2n s ARG 663 CO 0.03 -0.34 -0.09 -1.64 -0.81 0.00 0.00 175.30 172.45 1k2n s MET 664 N -2.03 2.46 0.23 5.12 -1.94 0.17 -4.86 119.30 118.45 1k2n s MET 664 Ca 0.53 -1.22 -0.09 0.00 -1.71 0.00 0.00 55.69 53.20 1k2n s MET 664 Cb -0.39 -2.93 -0.07 0.00 2.01 0.00 0.00 34.83 33.45 1k2n s MET 664 CO 0.51 -0.51 0.55 0.96 -0.01 0.00 0.00 175.02 176.51 1k2n s ILE 665 N 1.19 4.94 -0.69 2.53 -4.36 -1.26 -2.04 121.20 121.50 1k2n s ILE 665 Ca -0.05 0.43 -0.28 0.00 -0.26 0.00 0.00 60.65 60.49 1k2n s ILE 665 Cb -0.19 -3.62 -0.13 0.00 1.25 0.00 0.00 42.46 39.77 1k2n s ILE 665 CO -0.05 -0.09 2.53 1.67 0.24 0.00 0.00 174.94 179.24 1k2n n GLN 666 N -0.19 0.62 0.00 0.37 7.27 -1.26 -2.12 117.38 122.08 1k2n n GLN 666 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1k2n n GLN 666 Cb 0.52 -2.66 0.00 0.00 2.41 0.00 0.00 30.24 30.51 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 6.21 1.27 3.09 1.69 0.00 0.34 -4.92 105.19 112.88 1k2n n GLY 667 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 0.28 0.21 2.61 -4.23 -0.90 -1.41 115.64 110.21 1k2n s THR 668 Ca 0.00 -1.76 0.09 0.00 -1.18 0.00 0.00 61.69 58.85 1k2n s THR 668 Cb 0.00 -1.45 -0.05 0.00 1.34 0.00 0.00 72.50 72.35 1k2n s THR 668 CO 0.00 -0.94 -0.18 -1.59 -0.54 0.00 0.00 174.62 171.37 1k2n s LYS 669 N -3.71 1.42 -0.02 3.99 -2.85 0.26 -0.95 119.74 117.88 1k2n s LYS 669 Ca 0.06 -1.58 -0.06 0.00 -1.00 0.00 0.00 55.97 53.39 1k2n s LYS 669 Cb 0.06 -1.40 0.00 0.00 -2.06 0.00 0.00 37.83 34.44 1k2n s LYS 669 CO -0.09 0.26 0.13 0.12 0.10 0.00 0.00 175.35 175.88 1k2n s PHE 670 N -2.49 -0.02 0.10 1.78 2.19 0.93 0.13 117.98 120.59 1k2n s PHE 670 Ca 0.22 0.03 -0.31 0.00 0.33 0.00 0.00 56.93 57.21 1k2n s PHE 670 Cb -0.04 -0.02 -0.08 0.00 -1.31 0.00 0.00 43.02 41.57 1k2n s PHE 670 CO 0.09 -0.21 1.48 -1.17 1.83 0.00 0.00 175.22 177.24 1k2n s LEU 671 N -0.88 4.36 -0.24 6.12 1.98 -1.26 0.15 118.68 128.91 1k2n s LEU 671 Ca -0.10 2.38 -0.07 0.00 -2.89 0.00 0.00 54.13 53.45 1k2n s LEU 671 Cb -0.05 -3.58 -0.03 0.00 0.66 0.00 0.00 46.19 43.19 1k2n s LEU 671 CO 0.01 -0.75 0.07 -0.76 -1.89 0.00 0.00 176.35 173.03 1k2n s LEU 672 N 1.64 3.50 0.30 -0.68 1.43 0.12 -4.86 118.68 120.14 1k2n s LEU 672 Ca 0.67 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.70 1k2n s LEU 672 Cb -0.38 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1k2n s LEU 672 CO 0.30 0.00 0.16 -1.10 0.23 0.00 0.00 176.35 175.94 1k2n s GLN 673 N 1.39 2.56 -0.23 1.70 -0.21 -1.25 -4.42 119.66 119.20 1k2n s GLN 673 Ca 0.05 -1.35 -0.29 0.00 0.02 0.00 0.00 55.36 53.79 1k2n s GLN 673 Cb -0.15 -2.33 -0.06 0.00 1.00 0.00 0.00 33.01 31.47 1k2n s GLN 673 CO 0.04 0.23 2.21 -0.40 -2.12 0.00 0.00 175.29 175.24 1k2n n ASP 674 N -1.15 3.13 -0.08 5.90 5.68 0.87 -1.53 116.55 129.36 1k2n n ASP 674 Ca -0.05 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.50 1k2n n ASP 674 Cb 0.60 -1.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.06 1k2n n ASP 674 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1k2n n GLY 675 N 5.83 1.19 3.57 6.12 0.00 0.48 -4.95 105.19 117.44 1k2n n GLY 675 Ca 0.31 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.22 6.40 -0.42 1.61 -1.08 -0.37 -4.72 116.67 115.87 1k2n s ASP 676 Ca 0.00 0.15 -0.17 0.00 -0.52 0.00 0.00 52.55 52.01 1k2n s ASP 676 Cb 0.00 -2.31 0.02 0.00 -1.46 0.00 0.00 42.92 39.17 1k2n s ASP 676 CO 0.00 -0.53 0.45 -0.70 0.52 0.00 0.00 175.17 174.91 1k2n s GLU 677 N 2.59 3.14 -0.15 4.34 2.12 -1.26 0.13 118.70 129.61 1k2n s GLU 677 Ca 0.23 -0.70 -0.05 0.00 0.36 0.00 0.00 54.97 54.80 1k2n s GLU 677 Cb -0.15 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 30.25 1k2n s GLU 677 CO 0.14 -0.85 0.03 0.96 -0.54 0.00 0.00 175.26 175.00 1k2n s ILE 678 N 2.19 4.49 -0.32 -3.70 -4.36 0.14 -2.57 121.20 117.07 1k2n s ILE 678 Ca 0.13 -0.15 -0.20 0.00 -0.26 0.00 0.00 60.65 60.17 1k2n s ILE 678 Cb -0.17 -2.98 -0.01 0.00 1.25 0.00 0.00 42.46 40.56 1k2n s ILE 678 CO 0.14 0.51 0.61 -0.54 0.24 0.00 0.00 174.94 175.90 1k2n s LYS 679 N 0.03 3.82 0.06 0.37 1.02 0.42 -0.70 119.74 124.76 1k2n s LYS 679 Ca 0.04 0.18 -0.03 0.00 0.02 0.00 0.00 55.97 56.18 1k2n s LYS 679 Cb -0.13 -3.75 -0.27 0.00 -0.52 0.00 0.00 37.83 33.16 1k2n s LYS 679 CO 0.01 -0.60 1.08 0.82 -0.92 0.00 0.00 175.35 175.74 1k2n h ILE 680 N 5.57 1.43 -2.43 2.17 2.04 -1.82 0.87 117.51 125.34 1k2n h ILE 680 Ca -0.27 -3.03 -0.07 0.00 1.00 0.00 0.00 64.86 62.49 1k2n h ILE 680 Cb 1.12 2.88 -0.24 0.00 -0.74 0.00 0.00 36.82 39.84 1k2n h ILE 680 CO 0.80 0.88 -0.18 -0.51 0.00 0.00 0.00 178.15 179.14 1k2n s ILE 681 N -2.65 -0.01 -0.05 -0.67 1.10 -1.26 -4.34 121.20 113.32 1k2n s ILE 681 Ca -0.05 0.05 -0.00 0.00 -0.51 0.00 0.00 60.65 60.15 1k2n s ILE 681 Cb 0.07 -0.74 0.03 0.00 0.15 0.00 0.00 42.46 41.97 1k2n s ILE 681 CO 0.87 0.02 -0.01 0.86 -2.11 0.00 0.00 174.94 174.58 1k2n s TRP 682 N 1.32 0.50 -0.17 3.50 -0.00 -1.24 0.01 118.94 122.86 1k2n s TRP 682 Ca -0.08 -0.08 0.00 0.00 -0.00 0.00 0.00 56.10 55.94 1k2n s TRP 682 Cb -0.07 -0.59 0.04 0.00 -0.00 0.00 0.00 33.47 32.85 1k2n s TRP 682 CO -0.13 -0.20 -0.10 -0.51 -0.00 0.00 0.00 176.95 176.01 1k2n s ASP 683 N 1.34 2.93 0.06 5.86 1.11 0.35 -4.94 116.67 123.38 1k2n s ASP 683 Ca -0.05 -0.66 -0.20 0.00 0.18 0.00 0.00 52.55 51.82 1k2n s ASP 683 Cb -0.13 -1.09 -0.12 0.00 1.07 0.00 0.00 42.92 42.65 1k2n s ASP 683 CO -0.02 -0.13 1.45 0.11 1.18 0.00 0.00 175.17 177.75 1k2n h LYS 684 N 8.06 0.34 0.11 8.23 1.57 -1.94 0.33 116.57 133.26 1k2n h LYS 684 Ca -0.30 -0.13 -0.29 0.00 -1.87 0.00 0.00 60.65 58.07 1k2n h LYS 684 Cb 1.11 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 33.43 1k2n h LYS 684 CO 0.46 0.60 -1.19 -0.91 -0.57 0.00 0.00 179.45 177.84 1k2n h ASN 685 N 0.05 0.86 0.61 0.86 2.35 -1.98 -3.26 115.58 115.06 1k2n h ASN 685 Ca 0.04 -0.82 0.00 0.00 -0.55 0.00 0.00 56.30 54.97 1k2n h ASN 685 Cb 0.48 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1k2n h ASN 685 CO 0.02 1.59 -0.17 -3.20 -1.65 0.00 0.00 177.43 174.02 1k2n n ASN 686 N -3.83 0.32 -1.27 5.81 5.15 -1.24 -4.90 115.26 115.29 1k2n n ASN 686 Ca -0.14 -0.14 -0.16 0.00 -0.60 0.00 0.00 54.58 53.54 1k2n n ASN 686 Cb 0.96 -0.13 -0.07 0.00 -0.53 0.00 0.00 39.78 40.01 1k2n n ASN 686 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1k2n n LYS 687 N -1.28 -1.56 -2.40 1.20 5.02 0.11 -4.89 118.16 114.36 1k2n n LYS 687 Ca 0.10 1.07 -0.42 0.00 -2.02 0.00 0.00 58.31 57.04 1k2n n LYS 687 Cb 0.31 -5.47 -0.03 0.00 -0.02 0.00 0.00 35.03 29.83 1k2n n LYS 687 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1k2n s PHE 688 N -2.39 2.29 -0.16 2.13 2.19 -0.94 -4.83 117.98 116.28 1k2n s PHE 688 Ca 0.00 0.45 0.01 0.00 0.33 0.00 0.00 56.93 57.72 1k2n s PHE 688 Cb 0.00 -4.40 0.02 0.00 -1.31 0.00 0.00 43.02 37.32 1k2n s PHE 688 CO 0.00 -1.97 -0.20 0.54 1.83 0.00 0.00 175.22 175.42 1k2n s VAL 689 N 6.04 1.99 0.13 3.12 0.11 -1.26 0.13 120.40 130.66 1k2n s VAL 689 Ca 0.51 -0.91 0.06 0.00 -2.93 0.00 0.00 61.98 58.72 1k2n s VAL 689 Cb -0.10 -1.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 1k2n s VAL 689 CO 0.24 0.53 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.77 1k2n s ILE 690 N 1.13 1.41 0.00 7.04 1.01 0.10 -1.46 121.20 130.44 1k2n s ILE 690 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 60.65 58.86 1k2n s ILE 690 Cb -0.14 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1k2n s ILE 690 CO -0.08 -0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.04 1k2n n GLY 691 N 0.42 1.75 3.57 6.18 0.00 -1.26 -3.31 105.19 112.53 1k2n n GLY 691 Ca -0.14 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1k2n n GLY 691 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k2n s PHE 692 N -0.59 2.73 -0.31 1.61 0.08 0.12 -2.54 117.98 119.09 1k2n s PHE 692 Ca 0.00 -0.16 -0.11 0.00 0.12 0.00 0.00 56.93 56.78 1k2n s PHE 692 Cb 0.00 -1.43 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 1k2n s PHE 692 CO 0.00 0.42 0.19 0.21 -0.10 0.00 0.00 175.22 175.95 1k2n s LYS 693 N -2.18 3.65 -0.36 0.44 2.20 -0.93 -0.68 119.74 121.88 1k2n s LYS 693 Ca 0.21 -0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 1k2n s LYS 693 Cb -0.11 -3.68 0.02 0.00 -1.51 0.00 0.00 37.83 32.55 1k2n s LYS 693 CO 0.13 -0.32 1.07 0.08 -0.36 0.00 0.00 175.35 175.95 1k2n s VAL 694 N 1.71 4.45 -0.25 4.02 1.01 0.35 -0.79 120.40 130.89 1k2n s VAL 694 Ca 0.06 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.61 1k2n s VAL 694 Cb -0.17 -4.45 0.06 0.00 0.00 0.00 0.00 36.38 31.83 1k2n s VAL 694 CO 0.09 -0.61 -0.05 -0.70 0.00 0.00 0.00 175.10 173.84 1k2n s GLU 695 N 3.82 1.63 -0.43 2.72 2.12 0.60 0.18 118.70 129.34 1k2n s GLU 695 Ca 0.45 -1.08 -0.29 0.00 0.36 0.00 0.00 54.97 54.42 1k2n s GLU 695 Cb -0.11 -2.63 0.03 0.00 0.26 0.00 0.00 34.13 31.68 1k2n s GLU 695 CO 0.19 -0.63 1.10 0.42 -0.54 0.00 0.00 175.26 175.80 1k2n s ILE 696 N 1.35 4.31 -0.23 -3.70 1.01 -1.26 0.47 121.20 123.14 1k2n s ILE 696 Ca -0.04 1.33 -0.10 0.00 0.00 0.00 0.00 60.65 61.83 1k2n s ILE 696 Cb -0.19 -4.54 -0.17 0.00 0.01 0.00 0.00 42.46 37.57 1k2n s ILE 696 CO -0.07 -0.85 -0.08 0.59 0.00 0.00 0.00 174.94 174.53 1k2n n ASN 697 N 7.52 1.97 -4.56 3.58 3.02 -0.16 -4.95 115.26 121.68 1k2n n ASN 697 Ca 0.11 0.22 -0.34 0.00 -0.03 0.00 0.00 54.58 54.55 1k2n n ASN 697 Cb 0.48 -0.76 -0.11 0.00 -0.61 0.00 0.00 39.78 38.78 1k2n n ASN 697 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1k2n s ASP 698 N -7.04 4.54 -0.38 6.41 -1.08 -1.02 -5.03 116.67 113.07 1k2n s ASP 698 Ca -0.33 -0.06 -0.01 0.00 -0.52 0.00 0.00 52.55 51.63 1k2n s ASP 698 Cb 0.10 -1.10 0.10 0.00 -1.46 0.00 0.00 42.92 40.56 1k2n s ASP 698 CO 0.59 0.35 0.14 0.42 0.52 0.00 0.00 175.17 177.19 1k2n s THR 699 N -0.81 3.00 -0.51 1.71 -4.23 -1.26 -4.24 115.64 109.30 1k2n s THR 699 Ca 0.13 -2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 58.45 1k2n s THR 699 Cb -0.11 -3.05 -0.14 0.00 1.34 0.00 0.00 72.50 70.54 1k2n s THR 699 CO 0.02 -0.59 1.73 1.07 -0.54 0.00 0.00 174.62 176.31 1k2n n THR 700 N 4.52 1.28 -3.77 3.99 5.66 -1.26 -4.10 114.28 120.59 1k2n n THR 700 Ca -0.02 -0.93 -0.27 0.00 -3.05 0.00 0.00 64.05 59.78 1k2n n THR 700 Cb 0.42 -2.05 0.05 0.00 -1.55 0.00 0.00 70.33 67.20 1k2n n THR 700 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1k2n n GLY 701 N 4.31 -0.52 3.66 1.09 0.00 -1.26 -4.95 105.19 107.52 1k2n n GLY 701 Ca 0.38 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 46.39 1k2n n GLY 701 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1k2n s LEU 702 N -7.30 3.25 -0.07 0.99 2.34 -1.26 -4.49 118.68 112.14 1k2n s LEU 702 Ca 0.63 -0.58 -0.33 0.00 0.06 0.00 0.00 54.13 53.91 1k2n s LEU 702 Cb -0.30 -1.79 -0.11 0.00 -0.56 0.00 0.00 46.19 43.43 1k2n s LEU 702 CO 0.78 0.01 1.92 2.22 -1.06 0.00 0.00 176.35 180.23 1k2n n PHE 703 N -0.78 2.36 0.00 3.48 -1.74 -1.23 -4.21 117.46 115.34 1k2n n PHE 703 Ca -0.07 -0.10 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 1k2n n PHE 703 Cb 0.58 -2.70 0.00 0.00 1.52 0.00 0.00 39.48 38.88 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 7.05 0.00 0.00 5.98 5.15 -1.26 -3.60 115.26 128.58 1k2n n ASN 704 Ca 0.22 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 1k2n n ASN 704 Cb 0.32 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.57 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 0.00 0.00 0.00 1.20 0.28 -1.26 -4.85 120.64 116.01 1k2n n GLU 705 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1k2n n GLU 705 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 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 -0.85 0.03 -1.84 0.00 -1.24 -4.63 105.19 96.67 1k2n n GLY 706 Ca 0.00 0.58 0.08 0.00 0.00 0.00 0.00 46.02 46.68 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 0.85 0.00 0.99 -0.00 -1.26 0.30 117.00 117.87 1k2n n LEU 707 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 56.01 55.49 1k2n n LEU 707 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1k2n n LEU 707 CO 0.00 0.20 0.00 0.61 -0.00 0.00 0.00 177.39 178.20 1k2n n GLY 708 N 1.37 2.05 2.35 -3.96 0.00 -1.26 -4.95 105.19 100.79 1k2n n GLY 708 Ca 0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 1k2n n GLY 708 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1k2n n MET 709 N 0.00 -5.19 -1.78 1.61 0.00 -1.26 -4.76 117.12 105.73 1k2n n MET 709 Ca 0.00 3.77 -0.43 0.00 0.00 0.00 0.00 57.70 61.04 1k2n n MET 709 Cb 0.00 -4.74 -0.03 0.00 0.00 0.00 0.00 33.22 28.45 1k2n n MET 709 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1k2n s LEU 710 N -0.60 3.56 0.00 4.03 0.20 -1.26 -4.02 118.68 120.59 1k2n s LEU 710 Ca -0.01 1.72 0.00 0.00 0.69 0.00 0.00 54.13 56.53 1k2n s LEU 710 Cb 0.00 -3.52 0.00 0.00 -0.43 0.00 0.00 46.19 42.24 1k2n s LEU 710 CO 0.02 -1.77 0.00 0.00 -0.29 0.00 0.00 176.35 174.31 1k2n n GLN 711 N 8.49 0.00 -4.79 1.98 1.13 -1.26 -5.12 117.38 117.81 1k2n n GLN 711 Ca 0.26 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.99 1k2n n GLN 711 Cb 0.45 0.00 -0.14 0.00 0.11 0.00 0.00 30.24 30.66 1k2n n GLN 711 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1k2n s GLU 712 N 0.00 3.37 -0.72 -1.09 0.41 -1.26 -5.07 118.70 114.34 1k2n s GLU 712 Ca 0.00 -0.69 -0.26 0.00 -0.41 0.00 0.00 54.97 53.61 1k2n s GLU 712 Cb 0.00 -2.62 0.04 0.00 -1.78 0.00 0.00 34.13 29.77 1k2n s GLU 712 CO 0.00 0.22 1.21 -0.65 -0.49 0.00 0.00 175.26 175.54 1k2n s GLN 713 N 0.34 3.18 0.00 1.61 -1.52 -1.26 -4.68 119.66 117.33 1k2n s GLN 713 Ca -0.11 -0.40 0.00 0.00 -1.95 0.00 0.00 55.36 52.90 1k2n s GLN 713 Cb -0.16 -4.21 0.00 0.00 -0.22 0.00 0.00 33.01 28.42 1k2n s GLN 713 CO 0.06 -2.07 0.00 0.54 -0.25 0.00 0.00 175.29 173.57 1k2n n ARG 714 N 8.96 0.00 -4.81 2.91 5.12 -1.26 -4.92 116.66 122.66 1k2n n ARG 714 Ca 0.02 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.68 1k2n n ARG 714 Cb 0.48 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.63 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 0.00 1.63 -0.25 1.55 -7.23 -1.26 -4.96 120.40 109.88 1k2n s VAL 715 Ca 0.00 -1.03 -0.23 0.00 -1.81 0.00 0.00 61.98 58.91 1k2n s VAL 715 Cb 0.00 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 1k2n s VAL 715 CO 0.00 0.33 0.77 0.54 -0.31 0.00 0.00 175.10 176.42 1k2n s VAL 716 N -0.64 4.88 0.65 1.32 0.11 -1.26 -4.50 120.40 120.96 1k2n s VAL 716 Ca 0.08 1.41 -0.04 0.00 -2.93 0.00 0.00 61.98 60.50 1k2n s VAL 716 Cb -0.08 -4.06 0.05 0.00 -1.53 0.00 0.00 36.38 30.75 1k2n s VAL 716 CO 0.01 -0.05 0.93 -0.76 -3.33 0.00 0.00 175.10 171.90 1k2n s LEU 717 N 2.75 2.98 0.21 2.54 1.43 0.35 -4.89 118.68 124.05 1k2n s LEU 717 Ca 0.32 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.81 1k2n s LEU 717 Cb -0.15 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1k2n s LEU 717 CO 0.08 -1.42 0.25 -0.75 0.23 0.00 0.00 176.35 174.74 1k2n s LYS 718 N -5.08 3.18 0.43 1.70 2.20 -1.26 0.93 119.74 121.83 1k2n s LYS 718 Ca 0.59 -0.84 -0.05 0.00 -0.36 0.00 0.00 55.97 55.31 1k2n s LYS 718 Cb -0.11 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 1k2n s LYS 718 CO 0.43 0.45 0.72 -0.65 -0.36 0.00 0.00 175.35 175.94 1k2n s GLN 719 N -3.61 3.59 0.42 4.03 -0.21 -0.50 -4.43 119.66 118.96 1k2n s GLN 719 Ca 0.33 0.16 0.02 0.00 0.02 0.00 0.00 55.36 55.89 1k2n s GLN 719 Cb -0.09 -2.45 -0.01 0.00 1.00 0.00 0.00 33.01 31.46 1k2n s GLN 719 CO 0.27 -0.07 0.07 0.25 -2.12 0.00 0.00 175.29 173.68 1k2n n THR 720 N -1.84 0.00 0.04 -0.19 -2.24 -1.26 -4.94 114.28 103.84 1k2n n THR 720 Ca -0.00 -2.21 0.20 0.00 -2.27 0.00 0.00 64.05 59.77 1k2n n THR 720 Cb 0.55 0.63 0.71 0.00 -2.10 0.00 0.00 70.33 70.11 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 1.44 2.38 0.15 6.98 0.00 -1.99 -1.09 119.26 127.14 1k2n h ALA 721 Ca -0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1k2n h ALA 721 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1k2n h ALA 721 CO 0.55 -0.61 -0.07 1.49 0.00 0.00 0.00 179.25 180.62 1k2n h GLU 722 N 0.00 -0.19 -0.51 0.00 4.81 -2.00 -2.14 114.58 114.55 1k2n h GLU 722 Ca 0.22 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1k2n h GLU 722 Cb 0.95 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1k2n h GLU 722 CO -0.00 0.11 0.17 0.93 -0.73 0.00 0.00 179.01 179.49 1k2n h GLU 723 N -0.50 0.79 -0.55 1.92 3.07 -1.72 -2.52 114.58 115.06 1k2n h GLU 723 Ca -0.02 -0.16 0.07 0.00 -0.50 0.00 0.00 59.36 58.75 1k2n h GLU 723 Cb 0.39 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 1k2n h GLU 723 CO 0.03 0.72 0.37 -0.22 -1.40 0.00 0.00 179.01 178.52 1k2n h LYS 724 N 0.69 0.44 -0.33 2.33 3.64 -1.24 -1.13 116.57 120.97 1k2n h LYS 724 Ca 0.17 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1k2n h LYS 724 Cb 0.26 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1k2n h LYS 724 CO -0.01 0.29 -0.28 0.22 -2.27 0.00 0.00 179.45 177.40 1k2n h ASP 725 N 0.45 0.70 -0.61 4.20 3.58 -0.95 0.72 116.42 124.52 1k2n h ASP 725 Ca 0.24 -0.27 0.03 0.00 0.42 0.00 0.00 57.03 57.46 1k2n h ASP 725 Cb 0.38 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.19 1k2n h ASP 725 CO -0.07 0.95 0.36 -0.07 -2.88 0.00 0.00 179.24 177.53 1k2n h LEU 726 N 0.59 0.58 0.00 2.28 3.38 -1.00 -2.46 115.31 118.68 1k2n h LEU 726 Ca 0.07 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1k2n h LEU 726 Cb 0.78 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1k2n h LEU 726 CO 0.06 0.40 -0.99 1.62 0.09 0.00 0.00 178.44 179.62 1k2n h VAL 727 N 0.71 1.16 -0.47 1.22 3.04 -1.44 -3.29 116.25 117.18 1k2n h VAL 727 Ca 0.25 -2.75 0.07 0.00 -1.01 0.00 0.00 66.70 63.27 1k2n h VAL 727 Cb 0.06 2.54 -0.03 0.00 -2.01 0.00 0.00 31.29 31.86 1k2n h VAL 727 CO -0.12 0.66 0.31 0.50 -1.01 0.00 0.00 177.57 177.91 1k2n h LYS 728 N 0.00 0.31 -0.83 4.17 3.64 -0.40 0.25 116.57 123.72 1k2n h LYS 728 Ca -0.07 -0.02 -0.36 0.00 -1.27 0.00 0.00 60.65 58.93 1k2n h LYS 728 Cb 1.65 -0.07 -0.22 0.00 -0.41 0.00 0.00 32.23 33.19 1k2n h LYS 728 CO 0.09 0.21 0.43 1.63 -2.27 0.00 0.00 179.45 179.54 1k2n n LYS 729 N -4.47 2.80 0.00 1.90 5.02 -1.02 -5.07 118.16 117.31 1k2n n LYS 729 Ca 0.07 -3.06 0.16 0.00 -2.02 0.00 0.00 58.31 53.45 1k2n n LYS 729 Cb 0.30 -2.16 0.88 0.00 -0.02 0.00 0.00 35.03 34.04 1k2n n LYS 729 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77