#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 7.08 -2.04 -3.46 115.58 118.78 1k2n h ASN 574 Ca 0.00 -0.09 0.00 0.00 -3.08 0.00 0.00 56.30 53.13 1k2n h ASN 574 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1k2n h ASN 574 CO 0.00 0.05 0.00 0.61 -2.08 0.00 0.00 177.43 176.01 1k2n n GLY 575 N 1.27 0.12 3.70 9.14 0.00 -1.26 -5.08 105.19 113.09 1k2n n GLY 575 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 3.09 0.05 1.61 3.00 -1.26 -1.26 118.95 124.18 1k2n s ARG 576 Ca 0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 55.73 54.35 1k2n s ARG 576 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 34.95 32.09 1k2n s ARG 576 CO 0.00 0.69 0.00 0.34 0.00 0.00 0.00 175.30 176.33 1k2n n PHE 577 N 2.21 -0.28 -4.49 5.12 -0.00 -0.95 -4.28 117.46 114.79 1k2n n PHE 577 Ca -0.19 0.05 -0.33 0.00 -0.00 0.00 0.00 57.45 56.98 1k2n n PHE 577 Cb 0.54 0.21 -0.15 0.00 -0.00 0.00 0.00 39.48 40.08 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 -5.97 2.57 -0.32 -2.13 2.96 -1.03 -1.43 118.68 113.33 1k2n s LEU 578 Ca 0.00 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.38 1k2n s LEU 578 Cb 0.00 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.10 1k2n s LEU 578 CO 0.00 0.09 0.15 -0.89 -1.32 0.00 0.00 176.35 174.38 1k2n s THR 579 N 0.81 4.46 -0.38 3.68 2.01 0.89 0.19 115.64 127.29 1k2n s THR 579 Ca -0.05 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.27 1k2n s THR 579 Cb -0.15 -3.33 0.04 0.00 0.01 0.00 0.00 72.50 69.07 1k2n s THR 579 CO 0.00 -0.01 0.20 -0.76 -0.69 0.00 0.00 174.62 173.36 1k2n s LEU 580 N 1.57 4.74 -0.40 4.42 1.02 0.65 0.17 118.68 130.85 1k2n s LEU 580 Ca 0.03 -1.15 -0.02 0.00 0.02 0.00 0.00 54.13 53.01 1k2n s LEU 580 Cb -0.18 -1.98 0.11 0.00 0.02 0.00 0.00 46.19 44.16 1k2n s LEU 580 CO 0.06 -0.41 0.19 -0.54 0.02 0.00 0.00 176.35 175.66 1k2n s LYS 581 N 1.49 1.95 -0.85 1.70 1.02 0.44 0.21 119.74 125.70 1k2n s LYS 581 Ca 0.01 -1.83 -0.30 0.00 0.02 0.00 0.00 55.97 53.87 1k2n s LYS 581 Cb -0.20 -3.54 -0.18 0.00 -0.52 0.00 0.00 37.83 33.38 1k2n s LYS 581 CO 0.05 -1.06 2.61 -2.30 -0.92 0.00 0.00 175.35 173.72 1k2n n PRO 582 N 4.56 0.27 -1.83 -1.68 -0.02 0.80 -1.91 135.00 135.20 1k2n n PRO 582 Ca -0.02 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.15 1k2n n PRO 582 Cb 0.41 -1.99 0.03 0.00 -0.02 0.00 0.00 33.50 31.93 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 9.66 3.32 0.60 2.45 0.05 -1.04 -2.01 118.68 131.70 1k2n s LEU 583 Ca 1.26 1.70 0.28 0.00 0.05 0.00 0.00 54.13 57.42 1k2n s LEU 583 Cb -1.00 -4.51 1.38 0.00 -2.05 0.00 0.00 46.19 40.01 1k2n s LEU 583 CO 0.44 -1.27 1.78 -0.65 -0.55 0.00 0.00 176.35 176.10 1k2n h PRO 584 N -0.11 0.00 0.00 1.48 0.11 -1.89 0.48 132.00 132.07 1k2n h PRO 584 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 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 -0.06 0.22 -0.21 0.00 0.00 178.00 178.52 1k2n h ASP 585 N 0.00 0.00 -2.92 -2.05 1.82 -1.91 -3.41 116.42 107.94 1k2n h ASP 585 Ca 0.25 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.35 1k2n h ASP 585 Cb 1.48 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.47 1k2n h ASP 585 CO -0.00 0.06 -0.31 -0.55 -1.61 0.00 0.00 179.24 176.83 1k2n s SER 586 N -6.72 6.40 0.01 2.28 0.15 0.17 -4.82 113.70 111.18 1k2n s SER 586 Ca -0.04 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.07 1k2n s SER 586 Cb 0.16 -2.03 0.05 0.00 -1.71 0.00 0.00 66.02 62.48 1k2n s SER 586 CO 0.64 -0.05 0.99 2.30 1.20 0.00 0.00 173.24 178.32 1k2n n ILE 587 N -0.61 1.82 -3.81 6.45 -5.35 -0.70 -4.37 119.36 112.80 1k2n n ILE 587 Ca -0.04 0.51 -0.36 0.00 -0.27 0.00 0.00 62.75 62.59 1k2n n ILE 587 Cb 0.54 -1.51 -0.13 0.00 -1.74 0.00 0.00 39.64 36.79 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 -2.95 3.92 -0.83 7.28 1.01 -1.26 -5.01 121.20 123.35 1k2n s ILE 588 Ca -0.00 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1k2n s ILE 588 Cb 0.00 -2.86 0.33 0.00 0.01 0.00 0.00 42.46 39.94 1k2n s ILE 588 CO 0.01 0.31 1.44 0.00 0.00 0.00 0.00 174.94 176.69 1k2n n GLN 589 N 4.87 4.47 -4.55 2.79 3.00 -1.24 -3.52 117.38 123.20 1k2n n GLN 589 Ca -0.16 -4.75 -0.25 0.00 -0.01 0.00 0.00 57.00 51.82 1k2n n GLN 589 Cb 0.50 -2.37 -0.10 0.00 0.00 0.00 0.00 30.24 28.27 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 -3.93 1.84 -0.10 -1.09 2.02 -0.85 -5.00 118.70 111.59 1k2n s GLU 590 Ca 0.43 -2.06 0.01 0.00 0.02 0.00 0.00 54.97 53.37 1k2n s GLU 590 Cb 0.23 -1.17 0.02 0.00 0.10 0.00 0.00 34.13 33.31 1k2n s GLU 590 CO -0.13 -0.19 -0.10 -1.54 0.02 0.00 0.00 175.26 173.32 1k2n s SER 591 N -3.61 2.11 -0.06 -0.19 1.04 -1.26 -0.14 113.70 111.58 1k2n s SER 591 Ca 0.32 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.44 1k2n s SER 591 Cb 0.08 -0.88 -0.03 0.00 0.10 0.00 0.00 66.02 65.29 1k2n s SER 591 CO 0.15 -0.05 -0.11 -0.76 0.98 0.00 0.00 173.24 173.44 1k2n s LEU 592 N 1.29 2.90 -0.23 2.42 1.43 0.57 -4.93 118.68 122.13 1k2n s LEU 592 Ca -0.02 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1k2n s LEU 592 Cb -0.14 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.53 1k2n s LEU 592 CO -0.04 0.35 -0.07 -1.61 0.23 0.00 0.00 176.35 175.21 1k2n s GLU 593 N -0.75 1.81 -0.41 1.70 2.02 -1.26 0.24 118.70 122.05 1k2n s GLU 593 Ca 0.12 -0.98 -0.28 0.00 0.02 0.00 0.00 54.97 53.84 1k2n s GLU 593 Cb -0.11 -2.56 -0.00 0.00 0.10 0.00 0.00 34.13 31.56 1k2n s GLU 593 CO 0.01 -0.54 1.58 0.42 0.02 0.00 0.00 175.26 176.75 1k2n s ILE 594 N 1.36 3.70 -0.16 -1.63 1.01 0.49 -4.93 121.20 121.05 1k2n s ILE 594 Ca -0.05 0.68 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 1k2n s ILE 594 Cb -0.18 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1k2n s ILE 594 CO -0.07 -0.69 1.67 -1.10 0.00 0.00 0.00 174.94 174.76 1k2n s GLN 595 N 5.41 3.90 0.54 2.79 1.11 -1.26 -2.23 119.66 129.92 1k2n s GLN 595 Ca 0.68 1.89 0.39 0.00 0.01 0.00 0.00 55.36 58.32 1k2n s GLN 595 Cb -0.16 -4.04 1.57 0.00 -1.01 0.00 0.00 33.01 29.37 1k2n s GLN 595 CO 0.31 -1.17 1.75 -0.56 0.01 0.00 0.00 175.29 175.63 1k2n h GLN 596 N 10.54 0.02 0.00 2.91 -0.00 -1.44 1.10 115.11 128.24 1k2n h GLN 596 Ca -0.36 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.27 1k2n h GLN 596 Cb 1.17 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.64 1k2n h GLN 596 CO 0.98 0.01 -0.08 0.78 -0.00 0.00 0.00 178.83 180.52 1k2n h GLY 597 N 0.02 0.00 -7.76 0.06 0.00 -1.89 -3.42 103.07 90.09 1k2n h GLY 597 Ca 0.65 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 47.33 1k2n h GLY 597 CO -0.03 0.00 -0.52 0.14 0.00 0.00 0.00 176.54 176.13 1k2n s VAL 598 N -3.70 5.13 -0.03 4.60 1.01 0.38 -5.06 120.40 122.73 1k2n s VAL 598 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1k2n s VAL 598 Cb 0.10 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 33.00 1k2n s VAL 598 CO 0.58 0.18 0.05 0.21 0.00 0.00 0.00 175.10 176.11 1k2n s ASN 599 N 1.72 0.68 0.40 3.32 2.47 -1.26 -4.04 114.94 118.23 1k2n s ASN 599 Ca 0.06 0.07 -0.03 0.00 0.42 0.00 0.00 52.86 53.39 1k2n s ASN 599 Cb -0.16 -0.10 -0.04 0.00 -1.45 0.00 0.00 41.25 39.50 1k2n s ASN 599 CO 0.10 -0.20 0.66 -2.16 -3.72 0.00 0.00 177.10 171.78 1k2n s PRO 600 N 1.72 3.54 -0.36 0.43 0.04 -1.26 -5.10 135.00 134.00 1k2n s PRO 600 Ca -0.01 -0.03 -0.19 0.00 0.04 0.00 0.00 61.00 60.82 1k2n s PRO 600 Cb -0.12 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1k2n s PRO 600 CO -0.03 -0.01 0.56 0.12 0.04 0.00 0.00 177.00 177.68 1k2n s PHE 601 N -2.49 3.16 -0.01 0.56 5.36 0.50 -4.91 117.98 120.15 1k2n s PHE 601 Ca 0.44 0.20 -0.15 0.00 -0.96 0.00 0.00 56.93 56.46 1k2n s PHE 601 Cb -0.10 -3.03 -0.06 0.00 -0.34 0.00 0.00 43.02 39.49 1k2n s PHE 601 CO 0.39 -0.60 0.41 -0.06 -1.46 0.00 0.00 175.22 173.90 1k2n s PHE 602 N 2.53 3.71 0.03 10.12 0.40 -1.26 -1.06 117.98 132.44 1k2n s PHE 602 Ca 0.21 0.97 0.06 0.00 -0.60 0.00 0.00 56.93 57.57 1k2n s PHE 602 Cb -0.15 -2.30 -0.02 0.00 0.51 0.00 0.00 43.02 41.06 1k2n s PHE 602 CO 0.14 0.61 -0.17 0.42 0.70 0.00 0.00 175.22 176.91 1k2n s ILE 603 N -0.93 1.39 -5.00 0.64 1.09 -1.09 0.13 121.20 117.43 1k2n s ILE 603 Ca 0.24 -1.00 0.00 0.00 -1.10 0.00 0.00 60.65 58.79 1k2n s ILE 603 Cb -0.16 -1.21 0.00 0.00 -1.06 0.00 0.00 42.46 40.03 1k2n s ILE 603 CO 0.13 0.19 0.00 0.61 -0.10 0.00 0.00 174.94 175.77 1k2n n GLY 604 N 2.09 -0.66 0.21 6.18 0.00 -1.15 -2.30 105.19 109.57 1k2n n GLY 604 Ca -0.17 -1.31 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 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 0.80 0.69 -6.41 1.61 3.08 -0.03 0.83 114.38 114.95 1k2n h ARG 605 Ca 0.00 -0.38 -0.53 0.00 0.07 0.00 0.00 59.98 59.14 1k2n h ARG 605 Cb 0.00 0.02 0.03 0.00 0.08 0.00 0.00 29.97 30.10 1k2n h ARG 605 CO 0.00 1.00 1.19 0.45 -1.07 0.00 0.00 179.97 181.54 1k2n s SER 606 N -6.57 6.44 0.55 7.04 0.15 -1.19 -4.62 113.70 115.51 1k2n s SER 606 Ca -0.12 2.70 0.32 0.00 0.70 0.00 0.00 55.95 59.55 1k2n s SER 606 Cb 0.08 -2.54 1.76 0.00 -1.71 0.00 0.00 66.02 63.61 1k2n s SER 606 CO 0.83 -1.04 1.98 1.05 1.20 0.00 0.00 173.24 177.26 1k2n h GLU 607 N 9.90 0.00 0.00 5.44 4.11 -1.89 0.22 114.58 132.35 1k2n h GLU 607 Ca -0.48 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.91 1k2n h GLU 607 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1k2n h GLU 607 CO 0.94 0.00 -0.19 -0.44 0.07 0.00 0.00 179.01 179.39 1k2n h ASP 608 N 0.00 0.00 -2.89 3.06 3.32 -1.91 -3.42 116.42 114.58 1k2n h ASP 608 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1k2n h ASP 608 Cb 0.22 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.80 1k2n h ASP 608 CO 0.00 0.19 0.83 0.00 -1.72 0.00 0.00 179.24 178.54 1k2n h ASN 610 N 7.11 0.06 -3.63 0.00 -0.26 -0.83 -3.36 115.58 114.67 1k2n h ASN 610 Ca -0.42 0.02 -0.68 0.00 -0.56 0.00 0.00 56.30 54.66 1k2n h ASN 610 Cb 1.20 0.02 -0.18 0.00 -1.06 0.00 0.00 38.32 38.30 1k2n h ASN 610 CO 0.89 -0.02 -0.70 0.00 -1.06 0.00 0.00 177.43 176.55 1k2n s LYS 612 N -1.11 2.29 -0.18 0.00 2.36 -1.26 -2.92 119.74 118.92 1k2n s LYS 612 Ca 0.15 -1.41 -0.04 0.00 -2.55 0.00 0.00 55.97 52.12 1k2n s LYS 612 Cb -0.11 -3.25 0.06 0.00 -1.05 0.00 0.00 37.83 33.48 1k2n s LYS 612 CO 0.04 -0.72 0.08 0.42 1.55 0.00 0.00 175.35 176.72 1k2n s ILE 613 N 1.21 0.07 -0.42 5.43 -1.09 0.29 -4.93 121.20 121.75 1k2n s ILE 613 Ca -0.02 -0.30 -0.12 0.00 -2.23 0.00 0.00 60.65 57.99 1k2n s ILE 613 Cb -0.20 -0.71 0.06 0.00 -1.58 0.00 0.00 42.46 40.03 1k2n s ILE 613 CO -0.02 -0.29 0.29 -0.70 -1.23 0.00 0.00 174.94 172.99 1k2n s GLU 614 N 2.06 2.77 -0.23 2.79 2.12 -1.26 -0.13 118.70 126.82 1k2n s GLU 614 Ca 0.02 -1.34 -0.01 0.00 0.36 0.00 0.00 54.97 54.00 1k2n s GLU 614 Cb -0.16 -3.88 0.07 0.00 0.26 0.00 0.00 34.13 30.42 1k2n s GLU 614 CO -0.10 -0.92 0.02 0.34 -0.54 0.00 0.00 175.26 174.06 1k2n s ASP 615 N 2.12 3.49 0.56 -1.70 2.15 -1.26 -5.00 116.67 117.02 1k2n s ASP 615 Ca 0.03 -1.13 0.40 0.00 0.43 0.00 0.00 52.55 52.27 1k2n s ASP 615 Cb -0.22 -0.86 1.36 0.00 -0.30 0.00 0.00 42.92 42.89 1k2n s ASP 615 CO 0.05 -0.31 1.40 -0.46 -0.17 0.00 0.00 175.17 175.68 1k2n n ASN 616 N 4.87 0.00 0.00 -0.34 6.94 -1.26 0.58 115.26 126.05 1k2n n ASN 616 Ca -0.08 0.87 -0.16 0.00 -0.02 0.00 0.00 54.58 55.19 1k2n n ASN 616 Cb 0.45 -0.39 -0.05 0.00 -2.36 0.00 0.00 39.78 37.43 1k2n n ASN 616 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1k2n h ARG 617 N 0.00 0.68 -6.84 -3.83 3.08 -2.01 -3.45 114.38 102.01 1k2n h ARG 617 Ca 0.74 -0.58 -0.49 0.00 0.07 0.00 0.00 59.98 59.72 1k2n h ARG 617 Cb 3.33 0.12 0.02 0.00 0.08 0.00 0.00 29.97 33.53 1k2n h ARG 617 CO -0.01 1.19 0.06 -0.48 -1.07 0.00 0.00 179.97 179.66 1k2n s LEU 618 N -8.26 3.73 0.72 3.04 0.05 0.20 -4.70 118.68 113.45 1k2n s LEU 618 Ca -0.09 0.88 -0.08 0.00 0.05 0.00 0.00 54.13 54.88 1k2n s LEU 618 Cb 0.09 -3.80 0.05 0.00 -2.05 0.00 0.00 46.19 40.48 1k2n s LEU 618 CO 0.89 -0.49 1.05 -0.94 -0.55 0.00 0.00 176.35 176.31 1k2n s SER 619 N -3.92 4.90 0.22 1.48 1.04 -1.26 -4.73 113.70 111.44 1k2n s SER 619 Ca 0.47 0.64 -0.08 0.00 0.48 0.00 0.00 55.95 57.46 1k2n s SER 619 Cb -0.10 -1.31 0.36 0.00 0.10 0.00 0.00 66.02 65.07 1k2n s SER 619 CO 0.41 -1.58 1.71 0.08 0.98 0.00 0.00 173.24 174.83 1k2n h ARG 620 N -0.67 0.29 -2.27 4.02 0.11 -1.95 -1.72 114.38 112.19 1k2n h ARG 620 Ca -0.45 -0.02 -0.72 0.00 0.10 0.00 0.00 59.98 58.90 1k2n h ARG 620 Cb 1.31 -0.07 -0.33 0.00 1.11 0.00 0.00 29.97 31.99 1k2n h ARG 620 CO 0.62 0.19 0.32 0.28 0.10 0.00 0.00 179.97 181.48 1k2n n VAL 621 N -5.11 4.81 -0.35 0.08 0.31 -1.26 -2.18 118.33 114.63 1k2n n VAL 621 Ca 0.11 -5.82 0.10 0.00 -0.01 0.00 0.00 64.34 58.73 1k2n n VAL 621 Cb 0.37 -1.50 0.29 0.00 -0.91 0.00 0.00 33.84 32.09 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 3.71 1.08 -4.33 3.52 2.76 -0.92 -3.31 115.15 117.67 1k2n h HIS 622 Ca 0.36 0.03 -0.27 0.00 -2.20 0.00 0.00 60.37 58.29 1k2n h HIS 622 Cb 0.40 -0.34 -0.11 0.00 1.55 0.00 0.00 27.41 28.92 1k2n h HIS 622 CO 1.12 0.34 -0.35 0.00 -1.30 0.00 0.00 177.93 177.74 1k2n s PHE 624 N -3.56 -0.14 -0.13 0.00 2.19 0.86 -2.67 117.98 114.53 1k2n s PHE 624 Ca 0.33 0.34 -0.01 0.00 0.33 0.00 0.00 56.93 57.92 1k2n s PHE 624 Cb 0.02 0.04 0.04 0.00 -1.31 0.00 0.00 43.02 41.81 1k2n s PHE 624 CO 0.18 -0.14 -0.01 0.42 1.83 0.00 0.00 175.22 177.50 1k2n s ILE 625 N -0.23 0.64 -0.01 3.12 1.01 -0.22 0.38 121.20 125.88 1k2n s ILE 625 Ca -0.03 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1k2n s ILE 625 Cb -0.03 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.57 1k2n s ILE 625 CO 0.01 0.13 -0.09 0.12 0.00 0.00 0.00 174.94 175.11 1k2n s PHE 626 N 1.85 0.84 -0.12 3.97 5.36 0.19 -0.37 117.98 129.70 1k2n s PHE 626 Ca 0.03 -0.17 -0.10 0.00 -0.96 0.00 0.00 56.93 55.73 1k2n s PHE 626 Cb -0.14 -0.56 -0.05 0.00 -0.34 0.00 0.00 43.02 41.93 1k2n s PHE 626 CO -0.07 -0.04 0.20 0.21 -1.46 0.00 0.00 175.22 174.06 1k2n s LYS 627 N -0.08 3.77 0.09 10.12 2.20 -1.26 0.15 119.74 134.73 1k2n s LYS 627 Ca 0.01 -0.03 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 1k2n s LYS 627 Cb -0.05 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1k2n s LYS 627 CO -0.00 0.60 -0.07 0.21 -0.36 0.00 0.00 175.35 175.73 1k2n s LYS 628 N -0.56 0.81 -0.28 4.03 2.36 0.29 -4.92 119.74 121.47 1k2n s LYS 628 Ca 0.15 -1.26 -0.29 0.00 -2.55 0.00 0.00 55.97 52.02 1k2n s LYS 628 Cb -0.13 -0.27 0.00 0.00 -1.05 0.00 0.00 37.83 36.39 1k2n s LYS 628 CO 0.04 0.00 1.24 0.50 1.55 0.00 0.00 175.35 178.69 1k2n s ARG 629 N -3.50 4.00 -0.03 4.03 6.06 -1.26 0.21 118.95 128.46 1k2n s ARG 629 Ca 0.09 1.27 -0.28 0.00 -2.50 0.00 0.00 55.73 54.31 1k2n s ARG 629 Cb 0.03 -3.83 -0.03 0.00 0.06 0.00 0.00 34.95 31.18 1k2n s ARG 629 CO -0.03 -1.00 0.88 -1.58 -2.50 0.00 0.00 175.30 171.07 1k2n s HIS 630 N 4.07 3.62 -0.05 5.12 5.65 0.44 -4.86 115.29 129.27 1k2n s HIS 630 Ca 0.53 1.53 -0.29 0.00 0.25 0.00 0.00 55.06 57.09 1k2n s HIS 630 Cb -0.16 -3.02 0.06 0.00 -1.18 0.00 0.00 32.58 28.29 1k2n s HIS 630 CO 0.20 0.00 0.64 0.00 -0.65 0.00 0.00 174.74 174.93 1k2n s ALA 631 N 1.03 -1.65 0.42 1.58 0.00 -1.26 -1.60 121.76 120.28 1k2n s ALA 631 Ca 0.47 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.68 1k2n s ALA 631 Cb -0.20 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 22.92 1k2n s ALA 631 CO 0.24 -0.35 0.22 1.33 0.00 0.00 0.00 175.76 177.20 1k2n n VAL 632 N 1.02 0.00 0.00 0.00 0.24 -1.26 -5.09 118.33 113.24 1k2n n VAL 632 Ca -0.19 -1.74 0.00 0.00 -2.04 0.00 0.00 64.34 60.37 1k2n n VAL 632 Cb 0.57 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1k2n n VAL 632 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k2n n GLY 633 N -0.01 -2.33 2.76 7.63 0.00 -1.26 -4.70 105.19 107.28 1k2n n GLY 633 Ca -0.06 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1k2n n GLY 633 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1k2n n LYS 634 N -0.34 1.56 -3.05 1.61 2.85 -1.26 -5.06 118.16 114.47 1k2n n LYS 634 Ca 0.00 -2.54 -0.09 0.00 -1.05 0.00 0.00 58.31 54.63 1k2n n LYS 634 Cb 0.00 -0.74 0.01 0.00 -0.65 0.00 0.00 35.03 33.65 1k2n n LYS 634 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1k2n n SER 635 N -0.97 -7.06 -4.55 -5.58 3.41 -1.26 -4.74 113.62 92.86 1k2n n SER 635 Ca -0.03 0.63 -0.38 0.00 -0.26 0.00 0.00 58.87 58.83 1k2n n SER 635 Cb 0.83 -3.41 -0.03 0.00 -0.26 0.00 0.00 64.21 61.34 1k2n n SER 635 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1k2n s MET 636 N -1.76 2.46 0.00 4.33 1.75 -1.26 -4.32 119.30 120.50 1k2n s MET 636 Ca 0.12 0.97 0.00 0.00 -1.25 0.00 0.00 55.69 55.53 1k2n s MET 636 Cb -0.02 -4.45 0.00 0.00 2.84 0.00 0.00 34.83 33.20 1k2n s MET 636 CO 0.55 -2.89 0.00 0.98 -0.65 0.00 0.00 175.02 173.00 1k2n n TYR 637 N 13.83 0.00 -2.86 4.11 4.19 -1.26 -4.80 117.16 130.37 1k2n n TYR 637 Ca 0.27 0.00 -0.39 0.00 3.31 0.00 0.00 57.90 61.09 1k2n n TYR 637 Cb 0.53 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.30 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 4.65 -0.43 2.98 2.02 -1.26 -5.04 118.70 121.63 1k2n s GLU 638 Ca 0.00 1.30 -0.13 0.00 0.02 0.00 0.00 54.97 56.16 1k2n s GLU 638 Cb 0.00 -3.12 0.05 0.00 0.10 0.00 0.00 34.13 31.16 1k2n s GLU 638 CO 0.00 0.47 0.31 -1.12 0.02 0.00 0.00 175.26 174.94 1k2n s SER 639 N -1.32 5.95 0.00 -0.19 0.01 -1.26 -4.65 113.70 112.24 1k2n s SER 639 Ca 0.42 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.47 1k2n s SER 639 Cb -0.23 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1k2n s SER 639 CO 0.27 -0.53 0.00 -2.65 0.41 0.00 0.00 173.24 170.74 1k2n n PRO 640 N 5.09 2.33 -0.97 12.44 -0.02 -1.26 -4.82 135.00 147.80 1k2n n PRO 640 Ca -0.12 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.16 1k2n n PRO 640 Cb 0.45 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.99 1k2n n PRO 640 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k2n n ALA 641 N -3.00 5.27 -0.74 3.55 0.00 -1.26 -5.02 120.51 119.30 1k2n n ALA 641 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.36 1k2n n ALA 641 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.08 0.00 -2.90 0.00 1.13 -1.26 -4.22 117.38 110.05 1k2n n GLN 642 Ca 0.38 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 55.01 1k2n n GLN 642 Cb 0.71 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 31.03 1k2n n GLN 642 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1k2n s GLY 643 N -4.17 1.71 0.00 1.08 0.00 -1.26 -4.76 107.32 99.92 1k2n s GLY 643 Ca 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 44.72 42.31 1k2n s GLY 643 CO 0.00 2.02 0.00 1.04 0.00 0.00 0.00 173.10 176.16 1k2n n LEU 644 N 6.99 0.00 -4.48 0.66 4.77 -0.63 -4.83 117.00 119.49 1k2n n LEU 644 Ca 0.13 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.81 1k2n n LEU 644 Cb 0.47 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1k2n n LEU 644 CO 0.56 0.00 -0.49 -1.81 -1.33 0.00 0.00 177.39 174.32 1k2n s ASP 645 N -0.45 3.86 0.01 -1.43 1.11 -1.22 0.17 116.67 118.72 1k2n s ASP 645 Ca 0.00 -0.49 0.02 0.00 0.18 0.00 0.00 52.55 52.26 1k2n s ASP 645 Cb 0.00 -0.58 -0.01 0.00 1.07 0.00 0.00 42.92 43.40 1k2n s ASP 645 CO 0.00 0.21 -0.07 -1.81 1.18 0.00 0.00 175.17 174.68 1k2n s ASP 646 N -1.82 0.86 -0.26 0.27 1.01 0.56 -3.90 116.67 113.39 1k2n s ASP 646 Ca 0.16 -0.25 -0.16 0.00 0.71 0.00 0.00 52.55 53.02 1k2n s ASP 646 Cb -0.11 -0.06 -0.03 0.00 1.01 0.00 0.00 42.92 43.73 1k2n s ASP 646 CO 0.08 0.01 0.41 0.27 0.21 0.00 0.00 175.17 176.15 1k2n s ILE 647 N -0.50 5.15 -0.21 0.77 -4.36 -1.26 0.11 121.20 120.90 1k2n s ILE 647 Ca -0.01 0.66 -0.07 0.00 -0.26 0.00 0.00 60.65 60.97 1k2n s ILE 647 Cb -0.05 -3.73 -0.04 0.00 1.25 0.00 0.00 42.46 39.90 1k2n s ILE 647 CO 0.00 0.15 0.06 0.26 0.24 0.00 0.00 174.94 175.65 1k2n s TRP 648 N 2.04 3.16 -0.30 1.37 0.52 0.41 -1.13 118.94 125.00 1k2n s TRP 648 Ca 0.17 -0.14 -0.20 0.00 0.02 0.00 0.00 56.10 55.95 1k2n s TRP 648 Cb -0.16 -2.14 -0.01 0.00 -1.15 0.00 0.00 33.47 30.02 1k2n s TRP 648 CO 0.09 -0.07 0.60 -0.47 0.02 0.00 0.00 176.95 177.13 1k2n s TYR 649 N 0.88 3.22 0.01 -1.98 5.04 0.63 0.57 117.35 125.71 1k2n s TYR 649 Ca 0.03 0.54 0.02 0.00 -2.44 0.00 0.00 57.07 55.23 1k2n s TYR 649 Cb -0.14 -2.95 -0.04 0.00 0.35 0.00 0.00 41.96 39.19 1k2n s TYR 649 CO 0.03 -0.46 -0.02 0.00 -1.34 0.00 0.00 175.55 173.75 1k2n s HIS 651 N -1.07 2.77 -0.00 0.00 2.46 -0.17 0.30 115.29 119.58 1k2n s HIS 651 Ca 0.19 -0.71 0.01 0.00 0.47 0.00 0.00 55.06 55.02 1k2n s HIS 651 Cb -0.11 -1.82 0.01 0.00 -0.13 0.00 0.00 32.58 30.52 1k2n s HIS 651 CO 0.10 -0.24 0.82 0.25 -2.47 0.00 0.00 174.74 173.20 1k2n n THR 652 N 3.52 0.65 -2.97 0.89 -2.24 -0.98 0.54 114.28 113.69 1k2n n THR 652 Ca -0.18 -0.66 -0.32 0.00 -2.27 0.00 0.00 64.05 60.62 1k2n n THR 652 Cb 0.53 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.37 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 -0.69 2.16 0.19 3.38 0.00 0.56 -4.66 107.32 108.26 1k2n s GLY 653 Ca 0.01 -0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.76 1k2n s GLY 653 CO 0.00 0.17 1.43 0.00 0.00 0.00 0.00 173.10 174.69 1k2n h THR 654 N 1.55 1.55 0.00 0.90 1.03 -1.91 -3.16 112.91 112.87 1k2n h THR 654 Ca -0.48 -2.72 0.00 0.00 -0.01 0.00 0.00 66.41 63.21 1k2n h THR 654 Cb 1.18 2.48 0.00 0.00 -1.07 0.00 0.00 68.15 70.74 1k2n h THR 654 CO 0.64 0.78 0.00 0.59 -0.01 0.00 0.00 175.52 177.52 1k2n n ASN 655 N -3.61 0.00 -1.91 0.00 3.02 -1.26 -4.88 115.26 106.62 1k2n n ASN 655 Ca -0.01 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1k2n n ASN 655 Cb 0.78 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.95 1k2n n ASN 655 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1k2n n VAL 656 N -0.90 -8.40 -2.88 2.41 3.14 -1.19 -4.82 118.33 105.69 1k2n n VAL 656 Ca 0.14 2.38 -0.22 0.00 -2.96 0.00 0.00 64.34 63.68 1k2n n VAL 656 Cb 0.07 -3.72 0.02 0.00 -1.06 0.00 0.00 33.84 29.14 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 -0.76 5.68 -0.10 6.55 1.04 0.21 -4.69 113.70 121.63 1k2n s SER 657 Ca 0.00 0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.63 1k2n s SER 657 Cb 0.00 -1.36 0.03 0.00 0.10 0.00 0.00 66.02 64.79 1k2n s SER 657 CO 0.00 -0.83 -0.04 -0.31 0.98 0.00 0.00 173.24 173.04 1k2n s TYR 658 N -2.62 1.16 -0.58 5.02 1.51 0.31 -0.31 117.35 121.84 1k2n s TYR 658 Ca 0.51 -0.53 -0.19 0.00 -1.01 0.00 0.00 57.07 55.85 1k2n s TYR 658 Cb -0.10 -1.06 0.10 0.00 -0.11 0.00 0.00 41.96 40.79 1k2n s TYR 658 CO 0.38 -0.45 0.68 -1.17 -1.11 0.00 0.00 175.55 173.89 1k2n s LEU 659 N 1.81 5.41 0.00 -1.29 2.96 -0.04 0.16 118.68 127.69 1k2n s LEU 659 Ca 0.05 -1.41 0.00 0.00 -0.22 0.00 0.00 54.13 52.55 1k2n s LEU 659 Cb -0.13 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 44.26 1k2n s LEU 659 CO -0.07 -1.08 0.00 0.59 -1.32 0.00 0.00 176.35 174.47 1k2n n ASN 660 N 6.25 0.00 0.00 3.68 5.03 -1.10 0.28 115.26 129.39 1k2n n ASN 660 Ca -0.10 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.35 1k2n n ASN 660 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.18 1k2n n ASN 660 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1k2n n ASN 661 N 1.38 0.39 -4.86 6.41 5.03 -1.26 -5.03 115.26 117.32 1k2n n ASN 661 Ca 0.00 -0.98 -0.37 0.00 0.87 0.00 0.00 54.58 54.11 1k2n n ASN 661 Cb 0.00 0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 38.71 1k2n n ASN 661 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1k2n s ASN 662 N -0.01 6.65 0.22 6.41 0.02 0.14 -5.08 114.94 123.30 1k2n s ASN 662 Ca 0.00 0.78 -0.27 0.00 -1.02 0.00 0.00 52.86 52.35 1k2n s ASN 662 Cb 0.00 -2.18 -0.09 0.00 0.02 0.00 0.00 41.25 39.00 1k2n s ASN 662 CO 0.00 0.30 0.86 -0.60 0.02 0.00 0.00 177.10 177.69 1k2n s ARG 663 N -1.32 4.66 -0.23 -0.60 3.52 -1.26 -0.86 118.95 122.86 1k2n s ARG 663 Ca 0.24 1.29 -0.01 0.00 -0.13 0.00 0.00 55.73 57.13 1k2n s ARG 663 Cb -0.15 -3.17 0.06 0.00 -1.56 0.00 0.00 34.95 30.14 1k2n s ARG 663 CO 0.13 0.49 -0.01 -1.64 -0.81 0.00 0.00 175.30 173.46 1k2n s MET 664 N -1.37 1.18 0.35 5.12 -1.94 0.57 -4.87 119.30 118.35 1k2n s MET 664 Ca 0.41 -0.81 0.06 0.00 -1.71 0.00 0.00 55.69 53.63 1k2n s MET 664 Cb -0.23 -2.38 -0.01 0.00 2.01 0.00 0.00 34.83 34.22 1k2n s MET 664 CO 0.28 -0.66 0.50 0.96 -0.01 0.00 0.00 175.02 176.09 1k2n s ILE 665 N 1.57 4.08 -0.83 2.53 -4.36 -1.26 -0.62 121.20 122.31 1k2n s ILE 665 Ca -0.02 -0.92 -0.22 0.00 -0.26 0.00 0.00 60.65 59.23 1k2n s ILE 665 Cb -0.18 -3.42 -0.19 0.00 1.25 0.00 0.00 42.46 39.92 1k2n s ILE 665 CO -0.08 -0.18 2.36 1.67 0.24 0.00 0.00 174.94 178.94 1k2n n GLN 666 N -1.71 0.44 0.00 0.37 7.27 -1.25 -1.46 117.38 121.05 1k2n n GLN 666 Ca -0.00 -0.58 0.00 0.00 0.07 0.00 0.00 57.00 56.49 1k2n n GLN 666 Cb 0.58 -2.99 0.00 0.00 2.41 0.00 0.00 30.24 30.24 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 6.44 1.40 3.59 1.69 0.00 0.19 -4.94 105.19 113.56 1k2n n GLY 667 Ca 0.52 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.89 2.82 -0.00 2.61 -4.23 -0.54 0.64 115.64 115.05 1k2n s THR 668 Ca 0.00 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1k2n s THR 668 Cb 0.00 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1k2n s THR 668 CO 0.00 -0.31 -0.00 -0.75 -0.54 0.00 0.00 174.62 173.02 1k2n s LYS 669 N -3.64 0.05 -0.06 3.99 2.20 0.10 -1.00 119.74 121.38 1k2n s LYS 669 Ca 0.32 -0.00 -0.10 0.00 -0.36 0.00 0.00 55.97 55.84 1k2n s LYS 669 Cb -0.03 -0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.23 1k2n s LYS 669 CO 0.18 -0.01 0.24 0.12 -0.36 0.00 0.00 175.35 175.53 1k2n s PHE 670 N 0.11 -0.21 0.31 4.03 5.36 0.16 0.12 117.98 127.86 1k2n s PHE 670 Ca -0.01 0.47 -0.29 0.00 -0.96 0.00 0.00 56.93 56.14 1k2n s PHE 670 Cb -0.02 0.07 -0.10 0.00 -0.34 0.00 0.00 43.02 42.64 1k2n s PHE 670 CO -0.00 -0.20 1.18 -0.51 -1.46 0.00 0.00 175.22 174.22 1k2n s LEU 671 N -0.37 4.48 -0.18 6.12 1.43 -1.26 0.23 118.68 129.13 1k2n s LEU 671 Ca -0.05 2.43 -0.05 0.00 -1.03 0.00 0.00 54.13 55.44 1k2n s LEU 671 Cb -0.03 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1k2n s LEU 671 CO 0.01 -0.32 -0.01 -0.76 0.23 0.00 0.00 176.35 175.50 1k2n s LEU 672 N -1.65 3.31 0.08 1.79 1.43 -0.29 -4.81 118.68 118.54 1k2n s LEU 672 Ca 0.47 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 1k2n s LEU 672 Cb -0.35 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1k2n s LEU 672 CO 0.45 0.12 0.05 -1.10 0.23 0.00 0.00 176.35 176.10 1k2n s GLN 673 N 0.67 2.76 -0.53 1.70 -0.21 -0.12 -4.13 119.66 119.81 1k2n s GLN 673 Ca -0.01 -0.74 -0.35 0.00 0.02 0.00 0.00 55.36 54.28 1k2n s GLN 673 Cb -0.14 -2.66 -0.15 0.00 1.00 0.00 0.00 33.01 31.06 1k2n s GLN 673 CO 0.02 0.56 2.31 -3.47 -2.12 0.00 0.00 175.29 172.59 1k2n n ASP 674 N 0.51 1.50 -0.02 5.90 -0.08 -1.26 -0.08 116.55 123.01 1k2n n ASP 674 Ca -0.09 0.30 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1k2n n ASP 674 Cb 0.52 -1.16 0.00 0.00 2.34 0.00 0.00 41.12 42.82 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 6.67 1.34 3.55 0.27 0.00 0.40 -4.91 105.19 112.50 1k2n n GLY 675 Ca 0.49 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.05 6.36 -0.39 1.61 -1.08 0.88 -4.75 116.67 117.25 1k2n s ASP 676 Ca 0.00 -0.06 -0.17 0.00 -0.52 0.00 0.00 52.55 51.80 1k2n s ASP 676 Cb 0.00 -2.30 0.01 0.00 -1.46 0.00 0.00 42.92 39.16 1k2n s ASP 676 CO 0.00 -0.61 0.42 -0.70 0.52 0.00 0.00 175.17 174.80 1k2n s GLU 677 N 2.63 3.29 -0.18 4.34 2.12 -1.26 0.96 118.70 130.60 1k2n s GLU 677 Ca 0.22 -0.60 -0.06 0.00 0.36 0.00 0.00 54.97 54.89 1k2n s GLU 677 Cb -0.15 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.31 1k2n s GLU 677 CO 0.15 -0.73 0.04 0.96 -0.54 0.00 0.00 175.26 175.14 1k2n s ILE 678 N 2.12 4.50 -0.32 -3.70 -4.36 -0.48 -2.70 121.20 116.26 1k2n s ILE 678 Ca 0.13 -0.14 -0.23 0.00 -0.26 0.00 0.00 60.65 60.15 1k2n s ILE 678 Cb -0.17 -3.02 0.00 0.00 1.25 0.00 0.00 42.46 40.52 1k2n s ILE 678 CO 0.13 0.46 0.77 -0.54 0.24 0.00 0.00 174.94 175.99 1k2n s LYS 679 N 0.50 3.90 0.05 0.37 -0.14 0.42 -1.41 119.74 123.44 1k2n s LYS 679 Ca 0.01 0.48 -0.06 0.00 -1.36 0.00 0.00 55.97 55.04 1k2n s LYS 679 Cb -0.13 -3.75 -0.30 0.00 -1.68 0.00 0.00 37.83 31.97 1k2n s LYS 679 CO 0.01 -0.71 1.05 0.82 -0.76 0.00 0.00 175.35 175.76 1k2n h ILE 680 N 5.63 1.38 -2.41 2.17 2.04 -1.65 0.89 117.51 125.54 1k2n h ILE 680 Ca -0.25 -2.93 -0.07 0.00 1.00 0.00 0.00 64.86 62.61 1k2n h ILE 680 Cb 1.10 2.93 -0.24 0.00 -0.74 0.00 0.00 36.82 39.86 1k2n h ILE 680 CO 0.88 0.86 -0.16 -0.51 0.00 0.00 0.00 178.15 179.22 1k2n s ILE 681 N -2.64 -0.01 -0.05 -0.67 2.07 -1.23 -4.26 121.20 114.40 1k2n s ILE 681 Ca -0.06 0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1k2n s ILE 681 Cb 0.06 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.93 1k2n s ILE 681 CO 0.89 0.02 -0.01 0.86 -1.91 0.00 0.00 174.94 174.79 1k2n s TRP 682 N 1.28 0.56 -0.16 3.50 -0.00 -1.21 0.10 118.94 123.01 1k2n s TRP 682 Ca -0.08 -0.11 -0.00 0.00 -0.00 0.00 0.00 56.10 55.91 1k2n s TRP 682 Cb -0.07 -0.65 0.03 0.00 -0.00 0.00 0.00 33.47 32.79 1k2n s TRP 682 CO -0.13 -0.23 -0.09 0.34 -0.00 0.00 0.00 176.95 176.84 1k2n s ASP 683 N 1.48 2.81 0.06 5.86 2.15 0.25 -4.93 116.67 124.34 1k2n s ASP 683 Ca -0.03 -0.61 -0.20 0.00 0.43 0.00 0.00 52.55 52.14 1k2n s ASP 683 Cb -0.13 -1.03 -0.12 0.00 -0.30 0.00 0.00 42.92 41.35 1k2n s ASP 683 CO -0.03 -0.14 1.45 0.50 -0.17 0.00 0.00 175.17 176.79 1k2n h LYS 684 N 8.08 0.35 -0.11 4.34 3.11 -1.94 0.94 116.57 131.34 1k2n h LYS 684 Ca -0.29 -0.13 -0.22 0.00 -2.81 0.00 0.00 60.65 57.19 1k2n h LYS 684 Cb 1.12 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 32.34 1k2n h LYS 684 CO 0.45 0.61 -0.81 -0.91 -2.81 0.00 0.00 179.45 175.98 1k2n h ASN 685 N 0.06 0.90 0.44 4.20 2.35 -1.99 -3.22 115.58 118.33 1k2n h ASN 685 Ca 0.05 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 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 1.42 -0.42 -3.20 -1.65 0.00 0.00 177.43 173.60 1k2n n ASN 686 N -3.96 0.62 -1.45 5.81 2.85 -1.24 -4.92 115.26 112.97 1k2n n ASN 686 Ca -0.08 -0.40 -0.18 0.00 -0.11 0.00 0.00 54.58 53.80 1k2n n ASN 686 Cb 0.76 0.20 -0.08 0.00 1.24 0.00 0.00 39.78 41.90 1k2n n ASN 686 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1k2n n LYS 687 N -1.28 -1.49 -2.42 1.20 5.02 0.32 -4.89 118.16 114.62 1k2n n LYS 687 Ca 0.07 1.13 -0.42 0.00 -2.02 0.00 0.00 58.31 57.08 1k2n n LYS 687 Cb 0.34 -5.51 -0.03 0.00 -0.02 0.00 0.00 35.03 29.81 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 -2.56 2.32 -0.13 2.13 5.36 -0.94 -4.80 117.98 119.36 1k2n s PHE 688 Ca 0.00 0.44 0.02 0.00 -0.96 0.00 0.00 56.93 56.43 1k2n s PHE 688 Cb 0.00 -4.42 0.01 0.00 -0.34 0.00 0.00 43.02 38.28 1k2n s PHE 688 CO 0.00 -1.94 -0.19 0.54 -1.46 0.00 0.00 175.22 172.17 1k2n s VAL 689 N 5.94 1.85 0.11 3.12 0.11 -1.25 0.85 120.40 131.13 1k2n s VAL 689 Ca 0.50 -0.84 0.07 0.00 -2.93 0.00 0.00 61.98 58.78 1k2n s VAL 689 Cb -0.10 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 33.06 1k2n s VAL 689 CO 0.24 0.51 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.73 1k2n s ILE 690 N 0.96 1.42 0.00 7.04 1.01 0.29 -1.71 121.20 130.21 1k2n s ILE 690 Ca -0.05 -1.60 0.00 0.00 0.00 0.00 0.00 60.65 59.00 1k2n s ILE 690 Cb -0.15 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.86 1k2n s ILE 690 CO -0.04 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.24 1k2n n GLY 691 N 0.81 1.97 3.58 6.18 0.00 -1.26 -1.93 105.19 114.55 1k2n n GLY 691 Ca -0.18 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.09 2.68 -0.31 1.61 0.08 -0.50 -2.50 117.98 117.94 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 0.00 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 41.09 1k2n s PHE 692 CO 0.00 0.49 0.20 0.21 -0.10 0.00 0.00 175.22 176.03 1k2n s LYS 693 N -2.70 3.63 -0.12 0.44 2.47 -0.80 -1.38 119.74 121.28 1k2n s LYS 693 Ca 0.24 -0.54 -0.28 0.00 -1.56 0.00 0.00 55.97 53.83 1k2n s LYS 693 Cb -0.09 -3.71 -0.01 0.00 -1.46 0.00 0.00 37.83 32.56 1k2n s LYS 693 CO 0.15 -0.34 0.96 0.08 0.16 0.00 0.00 175.35 176.36 1k2n s VAL 694 N 1.72 4.81 -0.22 4.02 1.01 0.27 -0.42 120.40 131.59 1k2n s VAL 694 Ca 0.06 1.94 -0.02 0.00 0.00 0.00 0.00 61.98 63.96 1k2n s VAL 694 Cb -0.17 -4.27 0.07 0.00 0.00 0.00 0.00 36.38 32.01 1k2n s VAL 694 CO 0.10 0.01 0.04 -0.70 0.00 0.00 0.00 175.10 174.55 1k2n s GLU 695 N 2.02 0.74 -0.58 2.72 2.12 0.45 0.15 118.70 126.32 1k2n s GLU 695 Ca 0.46 -0.58 -0.28 0.00 0.36 0.00 0.00 54.97 54.93 1k2n s GLU 695 Cb -0.18 -2.11 0.02 0.00 0.26 0.00 0.00 34.13 32.12 1k2n s GLU 695 CO 0.16 -0.70 1.31 0.42 -0.54 0.00 0.00 175.26 175.91 1k2n s ILE 696 N 1.79 3.89 -0.15 -3.70 1.01 -1.26 -0.08 121.20 122.70 1k2n s ILE 696 Ca 0.00 0.77 -0.20 0.00 0.00 0.00 0.00 60.65 61.22 1k2n s ILE 696 Cb -0.17 -4.59 -0.24 0.00 0.01 0.00 0.00 42.46 37.46 1k2n s ILE 696 CO -0.11 -1.28 0.48 0.78 0.00 0.00 0.00 174.94 174.81 1k2n h ASN 697 N 10.32 0.18 -3.70 3.58 -0.26 -1.59 -3.47 115.58 120.65 1k2n h ASN 697 Ca -0.26 -0.77 -0.69 0.00 -0.56 0.00 0.00 56.30 54.03 1k2n h ASN 697 Cb 1.07 -0.06 -0.19 0.00 -1.06 0.00 0.00 38.32 38.08 1k2n h ASN 697 CO 1.19 1.46 -0.70 -0.62 -1.06 0.00 0.00 177.43 177.70 1k2n s ASP 698 N -6.82 4.58 -0.40 5.81 2.15 -1.12 -5.06 116.67 115.81 1k2n s ASP 698 Ca -0.23 -0.05 -0.01 0.00 0.43 0.00 0.00 52.55 52.69 1k2n s ASP 698 Cb 0.04 -1.13 0.11 0.00 -0.30 0.00 0.00 42.92 41.64 1k2n s ASP 698 CO 0.69 0.35 0.18 0.42 -0.17 0.00 0.00 175.17 176.64 1k2n s THR 699 N -0.82 3.08 -0.92 1.71 -4.23 -1.26 -4.67 115.64 108.53 1k2n s THR 699 Ca 0.13 -2.16 -0.22 0.00 -1.18 0.00 0.00 61.69 58.26 1k2n s THR 699 Cb -0.11 -3.14 -0.13 0.00 1.34 0.00 0.00 72.50 70.46 1k2n s THR 699 CO 0.02 -0.68 1.92 0.35 -0.54 0.00 0.00 174.62 175.69 1k2n n THR 700 N 4.47 1.85 -3.68 3.99 -2.24 -1.26 -4.01 114.28 113.41 1k2n n THR 700 Ca -0.01 -1.74 -0.22 0.00 -2.27 0.00 0.00 64.05 59.81 1k2n n THR 700 Cb 0.41 -2.26 0.04 0.00 -2.10 0.00 0.00 70.33 66.43 1k2n n THR 700 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k2n n GLY 701 N 5.02 -0.33 3.79 3.38 0.00 -1.26 -4.66 105.19 111.13 1k2n n GLY 701 Ca 0.48 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 46.24 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 -6.72 4.56 0.57 0.99 2.01 -1.26 -3.39 118.68 115.45 1k2n s LEU 702 Ca 0.10 1.46 0.30 0.00 0.01 0.00 0.00 54.13 56.01 1k2n s LEU 702 Cb -0.05 -3.12 1.44 0.00 0.01 0.00 0.00 46.19 44.47 1k2n s LEU 702 CO 0.80 0.24 1.82 2.19 1.01 0.00 0.00 176.35 182.41 1k2n h PHE 703 N 4.40 0.00 0.00 0.29 -0.00 -1.85 -3.39 116.94 116.39 1k2n h PHE 703 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.49 1k2n h PHE 703 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1k2n h PHE 703 CO 0.66 0.00 0.00 -1.71 -0.00 0.00 0.00 178.31 177.26 1k2n n ASN 704 N -3.86 -3.18 0.00 -0.68 5.15 -1.26 -4.83 115.26 106.60 1k2n n ASN 704 Ca 0.15 0.71 0.00 0.00 -0.60 0.00 0.00 54.58 54.84 1k2n n ASN 704 Cb 0.91 3.05 0.00 0.00 -0.53 0.00 0.00 39.78 43.21 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 -3.28 0.00 0.00 1.20 0.28 -1.26 -4.98 120.64 112.60 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 0.00 0.70 -1.84 0.00 -1.26 -4.62 105.19 98.17 1k2n n GLY 706 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1k2n n GLY 706 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k2n n LEU 707 N 0.00 2.06 0.00 0.99 4.77 -1.26 -0.94 117.00 122.61 1k2n n LEU 707 Ca 0.00 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1k2n n LEU 707 Cb 0.00 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1k2n n LEU 707 CO 0.00 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1k2n n GLY 708 N 1.16 0.94 3.15 -0.72 0.00 -1.26 -4.73 105.19 103.74 1k2n n GLY 708 Ca 0.15 0.31 -0.15 0.00 0.00 0.00 0.00 46.02 46.33 1k2n n GLY 708 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1k2n n MET 709 N 0.00 -2.35 -0.43 1.61 3.85 -1.26 -4.89 117.12 113.65 1k2n n MET 709 Ca 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 57.70 56.81 1k2n n MET 709 Cb 0.00 -4.65 0.00 0.00 -1.05 0.00 0.00 33.22 27.52 1k2n n MET 709 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1k2n n LEU 710 N -3.06 0.00 0.00 3.17 -0.00 -1.26 -5.04 117.00 110.80 1k2n n LEU 710 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1k2n n LEU 710 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1k2n n LEU 710 CO 0.33 -0.21 0.47 0.00 -0.00 0.00 0.00 177.39 177.98 1k2n n GLN 711 N -0.41 0.00 -2.31 1.47 1.13 -1.26 -4.51 117.38 111.49 1k2n n GLN 711 Ca 0.00 0.64 -0.42 0.00 -1.94 0.00 0.00 57.00 55.29 1k2n n GLN 711 Cb 0.00 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 28.88 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 -2.74 4.41 -0.70 -1.09 2.02 -1.26 -4.96 118.70 114.38 1k2n s GLU 712 Ca 0.00 1.92 -0.26 0.00 0.02 0.00 0.00 54.97 56.65 1k2n s GLU 712 Cb 0.00 -3.27 0.04 0.00 0.10 0.00 0.00 34.13 31.00 1k2n s GLU 712 CO 0.00 -0.27 1.16 -1.14 0.02 0.00 0.00 175.26 175.03 1k2n s GLN 713 N 0.62 3.19 -0.20 1.61 0.74 -1.26 -4.52 119.66 119.83 1k2n s GLN 713 Ca 0.59 -0.39 -0.09 0.00 0.05 0.00 0.00 55.36 55.52 1k2n s GLN 713 Cb -0.33 -4.18 0.01 0.00 1.10 0.00 0.00 33.01 29.61 1k2n s GLN 713 CO 0.32 -1.99 0.18 0.54 -0.55 0.00 0.00 175.29 173.79 1k2n n ARG 714 N 8.71 -1.58 -4.38 1.67 5.12 -1.26 -5.01 116.66 119.92 1k2n n ARG 714 Ca 0.01 1.53 -0.25 0.00 -1.93 0.00 0.00 57.85 57.21 1k2n n ARG 714 Cb 0.48 -2.72 -0.13 0.00 -1.16 0.00 0.00 32.46 28.93 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 -1.39 1.74 0.00 1.55 -7.23 -1.26 -5.03 120.40 108.78 1k2n s VAL 715 Ca 0.09 -1.47 -0.29 0.00 -1.81 0.00 0.00 61.98 58.50 1k2n s VAL 715 Cb -0.01 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1k2n s VAL 715 CO 0.43 0.02 0.94 -0.69 -0.31 0.00 0.00 175.10 175.49 1k2n s VAL 716 N -1.06 4.86 0.36 1.32 1.01 -1.26 -4.71 120.40 120.92 1k2n s VAL 716 Ca 0.07 1.98 0.07 0.00 0.00 0.00 0.00 61.98 64.10 1k2n s VAL 716 Cb -0.10 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1k2n s VAL 716 CO 0.04 0.19 0.43 -0.76 0.00 0.00 0.00 175.10 174.99 1k2n s LEU 717 N 0.89 3.76 -0.02 3.92 1.43 0.33 -4.93 118.68 124.06 1k2n s LEU 717 Ca 0.50 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1k2n s LEU 717 Cb -0.21 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 1k2n s LEU 717 CO 0.27 -0.49 0.10 -0.54 0.23 0.00 0.00 176.35 175.92 1k2n s LYS 718 N -4.15 3.17 0.21 1.70 1.02 -1.26 0.02 119.74 120.46 1k2n s LYS 718 Ca 0.46 -0.42 -0.15 0.00 0.02 0.00 0.00 55.97 55.88 1k2n s LYS 718 Cb -0.08 -2.93 -0.08 0.00 -0.52 0.00 0.00 37.83 34.22 1k2n s LYS 718 CO 0.30 0.67 0.63 -1.14 -0.92 0.00 0.00 175.35 174.89 1k2n s GLN 719 N -1.68 4.03 0.32 1.68 0.74 0.21 -4.64 119.66 120.33 1k2n s GLN 719 Ca 0.23 0.60 0.02 0.00 0.05 0.00 0.00 55.36 56.25 1k2n s GLN 719 Cb -0.12 -2.78 -0.01 0.00 1.10 0.00 0.00 33.01 31.20 1k2n s GLN 719 CO 0.14 0.37 0.06 0.25 -0.55 0.00 0.00 175.29 175.56 1k2n n THR 720 N 0.42 0.00 0.01 -0.34 -2.24 -1.26 -4.90 114.28 105.97 1k2n n THR 720 Ca -0.02 -1.72 0.21 0.00 -2.27 0.00 0.00 64.05 60.25 1k2n n THR 720 Cb 0.52 0.50 0.71 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 2.42 0.02 6.98 0.00 -1.98 -1.61 119.26 126.44 1k2n h ALA 721 Ca -0.26 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1k2n h ALA 721 Cb 0.89 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1k2n h ALA 721 CO 0.42 -0.67 -0.18 0.93 0.00 0.00 0.00 179.25 179.75 1k2n h GLU 722 N 0.00 -0.29 -0.06 0.00 5.08 -1.98 0.84 114.58 118.17 1k2n h GLU 722 Ca 0.25 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1k2n h GLU 722 Cb 1.06 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1k2n h GLU 722 CO -0.00 -0.20 -0.09 0.93 -1.00 0.00 0.00 179.01 178.65 1k2n h GLU 723 N -0.30 0.17 -0.43 2.33 3.07 -1.73 -2.98 114.58 114.71 1k2n h GLU 723 Ca 0.05 -0.10 0.07 0.00 -0.50 0.00 0.00 59.36 58.89 1k2n h GLU 723 Cb 0.37 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1k2n h GLU 723 CO -0.16 0.65 0.30 -0.22 -1.40 0.00 0.00 179.01 178.18 1k2n h LYS 724 N -0.30 0.26 -0.46 2.33 3.64 -1.19 -1.72 116.57 119.12 1k2n h LYS 724 Ca 0.01 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1k2n h LYS 724 Cb 0.63 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1k2n h LYS 724 CO 0.02 0.17 -0.17 -0.44 -2.27 0.00 0.00 179.45 176.76 1k2n h ASP 725 N 0.27 0.95 -0.63 4.20 5.19 0.79 0.83 116.42 128.02 1k2n h ASP 725 Ca 0.20 -0.38 0.06 0.00 -0.62 0.00 0.00 57.03 56.28 1k2n h ASP 725 Cb 0.43 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 39.62 1k2n h ASP 725 CO -0.04 1.12 0.35 -0.07 -3.12 0.00 0.00 179.24 177.48 1k2n h LEU 726 N 0.78 0.51 0.00 1.55 3.38 -1.16 -1.91 115.31 118.47 1k2n h LEU 726 Ca 0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1k2n h LEU 726 Cb 0.74 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1k2n h LEU 726 CO 0.06 0.34 -0.48 1.62 0.09 0.00 0.00 178.44 180.07 1k2n h VAL 727 N 0.65 0.00 -0.70 1.22 3.04 -1.49 -3.33 116.25 115.64 1k2n h VAL 727 Ca 0.28 -0.53 0.20 0.00 -1.01 0.00 0.00 66.70 65.64 1k2n h VAL 727 Cb 0.17 1.22 -0.03 0.00 -2.01 0.00 0.00 31.29 30.64 1k2n h VAL 727 CO -0.18 0.00 0.51 0.50 -1.01 0.00 0.00 177.57 177.40 1k2n h LYS 728 N 0.00 0.00 -0.51 4.17 3.64 0.03 0.25 116.57 124.15 1k2n h LYS 728 Ca 0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 1k2n h LYS 728 Cb 0.77 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.41 1k2n h LYS 728 CO 0.00 0.00 0.02 1.63 -2.27 0.00 0.00 179.45 178.83 1k2n n LYS 729 N -4.28 2.07 0.00 1.90 5.02 -1.24 -5.08 118.16 116.54 1k2n n LYS 729 Ca 0.14 -3.25 0.13 0.00 -2.02 0.00 0.00 58.31 53.31 1k2n n LYS 729 Cb 0.78 -1.93 0.79 0.00 -0.02 0.00 0.00 35.03 34.65 1k2n n LYS 729 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77