#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5p s ASP 595 N 0.00 5.06 0.00 3.17 1.01 -1.26 -5.05 116.67 119.60 1h5p s ASP 595 Ca 0.00 1.67 0.00 0.00 0.71 0.00 0.00 52.55 54.93 1h5p s ASP 595 Cb 0.00 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1h5p s ASP 595 CO 0.00 -1.66 0.00 -0.62 0.21 0.00 0.00 175.17 173.10 1h5p n GLU 596 N -3.27 0.00 -0.03 8.23 1.02 -1.26 -4.95 120.64 120.39 1h5p n GLU 596 Ca 0.08 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.24 1h5p n GLU 596 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.85 1h5p n GLU 596 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1h5p n ASN 597 N -0.13 1.86 -4.13 1.62 0.23 -1.26 -4.88 115.26 108.58 1h5p n ASN 597 Ca 0.00 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.71 1h5p n ASN 597 Cb 0.00 1.30 -0.13 0.00 -2.08 0.00 0.00 39.78 38.87 1h5p n ASN 597 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1h5p s ILE 598 N -2.70 2.90 0.02 1.53 -1.09 -1.26 -5.08 121.20 115.52 1h5p s ILE 598 Ca -0.06 -1.74 -0.30 0.00 -2.23 0.00 0.00 60.65 56.32 1h5p s ILE 598 Cb 0.07 -2.83 -0.08 0.00 -1.58 0.00 0.00 42.46 38.04 1h5p s ILE 598 CO 0.55 -0.34 1.72 0.20 -1.23 0.00 0.00 174.94 175.84 1h5p s ASN 599 N 1.35 6.59 0.00 3.58 0.01 -1.26 -4.87 114.94 120.34 1h5p s ASN 599 Ca 0.01 2.44 0.25 0.00 -0.71 0.00 0.00 52.86 54.85 1h5p s ASN 599 Cb -0.21 -2.55 0.41 0.00 0.41 0.00 0.00 41.25 39.31 1h5p s ASN 599 CO -0.03 -0.93 1.35 0.33 -1.51 0.00 0.00 177.10 176.31 1h5p n PHE 600 N 6.48 0.00 1.78 2.20 7.35 -1.26 -3.97 117.46 130.04 1h5p n PHE 600 Ca 0.17 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 57.01 1h5p n PHE 600 Cb 0.41 -0.04 0.81 0.00 0.35 0.00 0.00 39.48 41.01 1h5p n PHE 600 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1h5p n LYS 601 N -0.09 1.05 -1.02 -4.13 4.76 -1.26 -4.86 118.16 112.62 1h5p n LYS 601 Ca 0.12 -0.22 -0.16 0.00 -2.87 0.00 0.00 58.31 55.18 1h5p n LYS 601 Cb 0.43 -1.50 0.11 0.00 -1.84 0.00 0.00 35.03 32.23 1h5p n LYS 601 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1h5p n GLN 602 N -0.78 -0.78 -0.00 1.97 1.13 -1.25 -5.01 117.38 112.65 1h5p n GLN 602 Ca 0.21 -1.12 0.05 0.00 -1.94 0.00 0.00 57.00 54.21 1h5p n GLN 602 Cb 0.19 -0.76 -0.06 0.00 0.11 0.00 0.00 30.24 29.72 1h5p n GLN 602 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1h5p n SER 603 N -3.50 0.67 -3.61 1.08 3.41 -1.26 -4.83 113.62 105.59 1h5p n SER 603 Ca 0.09 -0.70 -0.24 0.00 -0.26 0.00 0.00 58.87 57.76 1h5p n SER 603 Cb 0.32 1.04 -0.17 0.00 -0.26 0.00 0.00 64.21 65.14 1h5p n SER 603 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1h5p s GLU 604 N -2.10 0.06 -0.23 4.33 2.02 -1.26 -2.54 118.70 118.98 1h5p s GLU 604 Ca 0.03 0.02 -0.12 0.00 0.02 0.00 0.00 54.97 54.93 1h5p s GLU 604 Cb 0.08 -1.57 -0.05 0.00 0.10 0.00 0.00 34.13 32.69 1h5p s GLU 604 CO 0.45 -0.62 0.21 -1.17 0.02 0.00 0.00 175.26 174.15 1h5p s LEU 605 N 2.17 4.13 -0.02 1.80 1.98 -0.12 -4.86 118.68 123.76 1h5p s LEU 605 Ca 0.03 0.20 -0.30 0.00 -2.89 0.00 0.00 54.13 51.17 1h5p s LEU 605 Cb -0.15 -2.19 -0.06 0.00 0.66 0.00 0.00 46.19 44.45 1h5p s LEU 605 CO -0.09 0.04 1.52 -2.16 -1.89 0.00 0.00 176.35 173.78 1h5p s PRO 606 N 1.09 4.23 0.17 0.98 0.04 -1.26 -1.19 135.00 139.06 1h5p s PRO 606 Ca 0.10 2.09 0.09 0.00 0.04 0.00 0.00 61.00 63.31 1h5p s PRO 606 Cb -0.14 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 1h5p s PRO 606 CO 0.05 -0.71 -0.10 0.14 0.04 0.00 0.00 177.00 176.42 1h5p s VAL 607 N 3.06 3.19 -0.27 -0.36 -7.23 -0.69 0.24 120.40 118.34 1h5p s VAL 607 Ca 0.68 -1.62 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 1h5p s VAL 607 Cb -0.33 -2.57 0.11 0.00 0.56 0.00 0.00 36.38 34.15 1h5p s VAL 607 CO 0.28 -0.08 0.19 0.42 -0.31 0.00 0.00 175.10 175.60 1h5p s THR 608 N -1.63 -0.21 -0.41 5.32 -4.23 -0.02 -1.14 115.64 113.32 1h5p s THR 608 Ca 0.24 -0.54 -0.08 0.00 -1.18 0.00 0.00 61.69 60.13 1h5p s THR 608 Cb -0.09 -0.91 0.08 0.00 1.34 0.00 0.00 72.50 72.92 1h5p s THR 608 CO 0.15 -0.54 0.23 0.00 -0.54 0.00 0.00 174.62 173.91 1h5p n GLY 610 N 4.86 -0.67 3.65 0.00 0.00 -1.24 -1.37 105.19 110.42 1h5p n GLY 610 Ca -0.09 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1h5p n GLY 610 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h5p n GLU 611 N -3.83 0.00 -3.10 1.61 -0.58 -1.26 -4.87 120.64 108.62 1h5p n GLU 611 Ca -0.20 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.09 1h5p n GLU 611 Cb 0.65 -3.46 -0.04 0.00 -0.57 0.00 0.00 31.44 28.02 1h5p n GLU 611 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1h5p s VAL 612 N -2.27 4.81 0.56 2.62 1.01 -0.47 -5.05 120.40 121.61 1h5p s VAL 612 Ca 0.00 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 1h5p s VAL 612 Cb 0.00 -4.51 -0.06 0.00 0.00 0.00 0.00 36.38 31.81 1h5p s VAL 612 CO 0.00 -1.16 1.02 -0.75 0.00 0.00 0.00 175.10 174.21 1h5p s LYS 613 N 2.69 3.63 0.22 2.72 2.20 -1.26 -0.67 119.74 129.26 1h5p s LYS 613 Ca 0.13 1.05 -0.23 0.00 -0.36 0.00 0.00 55.97 56.57 1h5p s LYS 613 Cb -0.23 -2.08 0.04 0.00 -1.51 0.00 0.00 37.83 34.05 1h5p s LYS 613 CO 0.05 -0.55 0.78 0.20 -0.36 0.00 0.00 175.35 175.48 1h5p s GLY 614 N -3.03 -0.19 -0.25 5.54 0.00 -0.29 -4.77 107.32 104.33 1h5p s GLY 614 Ca 0.61 -0.06 -0.08 0.00 0.00 0.00 0.00 44.72 45.18 1h5p s GLY 614 CO 0.36 -0.02 0.11 -0.51 0.00 0.00 0.00 173.10 173.03 1h5p s THR 615 N -3.69 4.65 -0.17 0.90 -4.23 -1.05 -1.71 115.64 110.34 1h5p s THR 615 Ca 0.10 -0.06 -0.14 0.00 -1.18 0.00 0.00 61.69 60.41 1h5p s THR 615 Cb -0.04 -3.18 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 1h5p s THR 615 CO 0.03 0.32 0.31 -0.22 -0.54 0.00 0.00 174.62 174.53 1h5p s LEU 616 N 1.55 4.22 -0.19 4.79 0.20 -0.34 -0.96 118.68 127.95 1h5p s LEU 616 Ca 0.06 0.50 -0.17 0.00 0.69 0.00 0.00 54.13 55.22 1h5p s LEU 616 Cb -0.15 -2.40 -0.04 0.00 -0.43 0.00 0.00 46.19 43.17 1h5p s LEU 616 CO 0.06 0.06 0.43 -0.31 -0.29 0.00 0.00 176.35 176.29 1h5p s TYR 617 N 0.67 3.38 0.26 5.38 1.51 0.83 -0.94 117.35 128.45 1h5p s TYR 617 Ca 0.17 0.67 0.02 0.00 -1.01 0.00 0.00 57.07 56.92 1h5p s TYR 617 Cb -0.13 -2.55 0.34 0.00 -0.11 0.00 0.00 41.96 39.50 1h5p s TYR 617 CO 0.05 -0.01 1.66 0.87 -1.11 0.00 0.00 175.55 177.01 1h5p h LYS 618 N 7.33 0.44 0.00 -0.62 6.56 -1.81 0.64 116.57 129.11 1h5p h LYS 618 Ca -0.36 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.02 1h5p h LYS 618 Cb 1.16 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.81 1h5p h LYS 618 CO 0.73 0.75 0.20 1.05 -2.06 0.00 0.00 179.45 180.11 1h5p h GLU 619 N 0.38 0.00 0.00 3.15 4.11 -1.93 -2.10 114.58 118.18 1h5p h GLU 619 Ca 0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 1h5p h GLU 619 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1h5p h GLU 619 CO 0.07 0.00 -1.18 0.54 0.07 0.00 0.00 179.01 178.51 1h5p n ARG 620 N -2.94 2.36 0.14 1.06 1.74 -1.06 -4.60 116.66 113.37 1h5p n ARG 620 Ca -0.02 -0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.17 1h5p n ARG 620 Cb 0.25 -1.07 0.51 0.00 -1.02 0.00 0.00 32.46 31.13 1h5p n ARG 620 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1h5p n PHE 621 N -1.94 0.87 0.24 -1.55 7.35 0.19 -3.17 117.46 119.45 1h5p n PHE 621 Ca -0.03 0.34 0.08 0.00 -0.76 0.00 0.00 57.45 57.08 1h5p n PHE 621 Cb 0.42 -1.05 0.42 0.00 0.35 0.00 0.00 39.48 39.61 1h5p n PHE 621 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1h5p h LYS 622 N 0.00 0.00 0.00 -4.13 1.79 -1.65 0.62 116.57 113.20 1h5p h LYS 622 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1h5p h LYS 622 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1h5p h LYS 622 CO 0.00 0.00 -0.71 0.00 -1.08 0.00 0.00 179.45 177.66 1h5p n GLN 623 N -2.33 2.78 0.00 3.15 0.00 -1.19 -4.29 117.38 115.49 1h5p n GLN 623 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 57.00 56.97 1h5p n GLN 623 Cb 0.47 -0.90 0.00 0.00 0.00 0.00 0.00 30.24 29.82 1h5p n GLN 623 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1h5p n GLY 624 N 1.72 1.73 1.76 2.61 0.00 0.22 -4.23 105.19 108.99 1h5p n GLY 624 Ca -0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 1h5p n GLY 624 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1h5p n THR 625 N 0.00 1.95 -0.55 2.61 5.66 -1.26 -3.18 114.28 119.51 1h5p n THR 625 Ca 0.00 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 1h5p n THR 625 Cb 0.00 -1.59 0.00 0.00 -1.55 0.00 0.00 70.33 67.19 1h5p n THR 625 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1h5p n SER 626 N 1.94 0.54 -3.66 1.09 2.88 -1.26 -4.91 113.62 110.24 1h5p n SER 626 Ca 0.13 -1.08 -0.10 0.00 -1.33 0.00 0.00 58.87 56.48 1h5p n SER 626 Cb 0.54 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.91 1h5p n SER 626 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1h5p s LYS 627 N -0.08 0.62 -0.55 -1.46 -0.14 -1.19 -5.05 119.74 111.89 1h5p s LYS 627 Ca 0.00 0.98 -0.27 0.00 -1.36 0.00 0.00 55.97 55.32 1h5p s LYS 627 Cb 0.00 0.16 -0.01 0.00 -1.68 0.00 0.00 37.83 36.30 1h5p s LYS 627 CO 0.00 -0.13 1.73 0.15 -0.76 0.00 0.00 175.35 176.33 1h5p s LYS 628 N 1.16 2.94 0.00 1.68 1.02 -1.26 -4.70 119.74 120.58 1h5p s LYS 628 Ca -0.07 0.70 0.01 0.00 0.02 0.00 0.00 55.97 56.64 1h5p s LYS 628 Cb -0.06 -4.28 0.01 0.00 -0.52 0.00 0.00 37.83 32.98 1h5p s LYS 628 CO -0.12 -2.36 0.69 0.00 -0.92 0.00 0.00 175.35 172.64 1h5p s ILE 630 N -0.38 5.15 -0.28 0.00 1.01 -0.98 -0.12 121.20 125.60 1h5p s ILE 630 Ca 0.01 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 1h5p s ILE 630 Cb 0.01 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1h5p s ILE 630 CO 0.01 -0.40 0.29 -1.58 0.00 0.00 0.00 174.94 173.26 1h5p s GLN 631 N 1.98 3.95 0.64 2.79 0.74 -0.14 -0.52 119.66 129.11 1h5p s GLN 631 Ca 0.09 -0.15 -0.03 0.00 0.05 0.00 0.00 55.36 55.32 1h5p s GLN 631 Cb -0.18 -3.67 0.05 0.00 1.10 0.00 0.00 33.01 30.31 1h5p s GLN 631 CO 0.12 -0.25 0.91 -1.54 -0.55 0.00 0.00 175.29 173.98 1h5p s SER 632 N 1.70 4.99 0.62 6.67 1.04 0.03 -2.52 113.70 126.23 1h5p s SER 632 Ca 0.11 0.24 0.40 0.00 0.48 0.00 0.00 55.95 57.19 1h5p s SER 632 Cb -0.16 -0.99 2.19 0.00 0.10 0.00 0.00 66.02 67.17 1h5p s SER 632 CO 0.11 -1.42 2.23 -0.33 0.98 0.00 0.00 173.24 174.81 1h5p h GLU 633 N -0.32 0.00 -0.64 4.02 5.08 -1.90 0.25 114.58 121.07 1h5p h GLU 633 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1h5p h GLU 633 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1h5p h GLU 633 CO 0.56 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 175.10 1h5p n ASP 634 N -2.94 1.91 -3.50 1.42 -0.08 -1.26 -4.89 116.55 107.21 1h5p n ASP 634 Ca -0.03 -2.17 -0.25 0.00 -1.51 0.00 0.00 54.79 50.84 1h5p n ASP 634 Cb 0.09 -0.40 0.06 0.00 2.34 0.00 0.00 41.12 43.20 1h5p n ASP 634 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1h5p n LYS 635 N 0.16 -1.64 -3.80 -0.67 3.00 0.08 -5.01 118.16 110.27 1h5p n LYS 635 Ca 0.08 0.63 -0.13 0.00 -0.00 0.00 0.00 58.31 58.89 1h5p n LYS 635 Cb 0.40 -4.83 -0.13 0.00 0.00 0.00 0.00 35.03 30.47 1h5p n LYS 635 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1h5p s LYS 636 N -5.32 0.19 -0.17 1.64 -0.14 -1.24 -4.95 119.74 109.76 1h5p s LYS 636 Ca 0.47 0.26 -0.09 0.00 -1.36 0.00 0.00 55.97 55.25 1h5p s LYS 636 Cb -0.12 0.06 -0.05 0.00 -1.68 0.00 0.00 37.83 36.04 1h5p s LYS 636 CO 0.81 -0.04 0.13 -1.58 -0.76 0.00 0.00 175.35 173.91 1h5p s TRP 637 N 0.23 3.47 0.32 3.18 0.52 -1.25 -0.79 118.94 124.61 1h5p s TRP 637 Ca -0.01 0.39 0.03 0.00 0.02 0.00 0.00 56.10 56.53 1h5p s TRP 637 Cb -0.02 -2.09 -0.05 0.00 -1.15 0.00 0.00 33.47 30.16 1h5p s TRP 637 CO -0.01 0.43 0.10 -0.06 0.02 0.00 0.00 176.95 177.44 1h5p s PHE 638 N -0.08 1.75 0.32 -1.98 0.08 0.33 -4.91 117.98 113.48 1h5p s PHE 638 Ca 0.10 -1.17 0.07 0.00 0.12 0.00 0.00 56.93 56.05 1h5p s PHE 638 Cb -0.11 -1.08 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 1h5p s PHE 638 CO -0.00 -0.25 0.32 0.95 -0.10 0.00 0.00 175.22 176.14 1h5p s THR 639 N -3.45 3.85 0.44 0.64 -4.23 -1.26 -2.21 115.64 109.41 1h5p s THR 639 Ca 0.34 -1.28 0.13 0.00 -1.18 0.00 0.00 61.69 59.69 1h5p s THR 639 Cb 0.06 -3.29 0.13 0.00 1.34 0.00 0.00 72.50 70.74 1h5p s THR 639 CO 0.15 -0.20 1.32 -0.65 -0.54 0.00 0.00 174.62 174.70 1h5p h PRO 640 N 1.20 0.00 0.00 3.99 0.11 -1.86 0.19 132.00 135.63 1h5p h PRO 640 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1h5p h PRO 640 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1h5p h PRO 640 CO 0.58 0.00 -0.98 -2.13 -0.21 0.00 0.00 178.00 175.26 1h5p n ARG 641 N -2.38 0.52 0.28 1.05 3.00 -1.26 -3.19 116.66 114.68 1h5p n ARG 641 Ca -0.01 0.55 0.14 0.00 -0.00 0.00 0.00 57.85 58.53 1h5p n ARG 641 Cb 0.59 -1.72 0.84 0.00 0.00 0.00 0.00 32.46 32.18 1h5p n ARG 641 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1h5p h GLU 642 N -1.00 0.00 0.09 -0.14 4.81 -1.46 -1.46 114.58 115.42 1h5p h GLU 642 Ca -0.21 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.75 1h5p h GLU 642 Cb 0.98 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.37 1h5p h GLU 642 CO -0.13 0.06 -1.15 0.35 -0.73 0.00 0.00 179.01 177.41 1h5p h PHE 643 N 0.00 0.74 -0.41 0.92 3.57 -0.88 -3.08 116.94 117.80 1h5p h PHE 643 Ca -0.00 -0.47 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 1h5p h PHE 643 Cb 0.17 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1h5p h PHE 643 CO 0.00 1.32 0.15 1.49 -2.23 0.00 0.00 178.31 179.04 1h5p h GLU 644 N 0.20 0.59 -0.47 1.11 4.81 -1.24 0.31 114.58 119.90 1h5p h GLU 644 Ca -0.14 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 1h5p h GLU 644 Cb 1.83 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 31.08 1h5p h GLU 644 CO 0.21 0.51 -0.02 0.82 -0.73 0.00 0.00 179.01 179.79 1h5p h ILE 645 N 0.59 1.26 0.00 2.32 2.04 -1.45 0.25 117.51 122.53 1h5p h ILE 645 Ca 0.14 -1.10 -0.13 0.00 1.00 0.00 0.00 64.86 64.77 1h5p h ILE 645 Cb 0.15 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1h5p h ILE 645 CO -0.01 0.38 -0.64 -0.08 0.00 0.00 0.00 178.15 177.80 1h5p h GLU 646 N 0.69 0.00 -0.00 2.37 4.57 -1.35 -1.64 114.58 119.22 1h5p h GLU 646 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1h5p h GLU 646 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1h5p h GLU 646 CO 0.03 0.64 -0.52 0.41 -1.18 0.00 0.00 179.01 178.39 1h5p n GLY 647 N 0.54 -1.13 0.30 1.92 0.00 0.05 -4.84 105.19 102.03 1h5p n GLY 647 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1h5p n GLY 647 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1h5p n ASP 648 N -1.37 0.00 0.00 1.61 -0.08 0.86 -3.85 116.55 113.73 1h5p n ASP 648 Ca 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 1h5p n ASP 648 Cb 0.34 0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.82 1h5p n ASP 648 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1h5p n ARG 649 N -1.22 0.00 0.00 -0.67 0.00 -0.63 -4.94 116.66 109.20 1h5p n ARG 649 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1h5p n ARG 649 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1h5p n ARG 649 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1h5p n GLY 650 N 0.00 1.12 0.01 5.14 0.00 -1.26 -4.60 105.19 105.61 1h5p n GLY 650 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1h5p n GLY 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5p n ALA 651 N 0.00 1.72 0.33 4.61 0.00 -1.26 -2.90 120.51 123.01 1h5p n ALA 651 Ca 0.00 -0.04 0.19 0.00 0.00 0.00 0.00 53.44 53.59 1h5p n ALA 651 Cb 0.00 -1.27 1.03 0.00 0.00 0.00 0.00 19.45 19.21 1h5p n ALA 651 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1h5p h SER 652 N 0.00 0.00 0.00 0.00 0.87 -1.92 -3.45 113.55 109.05 1h5p h SER 652 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1h5p h SER 652 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1h5p h SER 652 CO 0.00 0.00 0.00 1.17 -0.53 0.00 0.00 176.83 177.47 1h5p n LYS 653 N -2.97 0.00 -1.88 2.24 3.00 -1.14 -4.67 118.16 112.74 1h5p n LYS 653 Ca -0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.90 1h5p n LYS 653 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.20 1h5p n LYS 653 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1h5p s ASN 654 N -4.00 5.10 0.48 3.14 0.01 -1.26 -4.80 114.94 113.61 1h5p s ASN 654 Ca 0.00 0.72 0.27 0.00 -0.71 0.00 0.00 52.86 53.14 1h5p s ASN 654 Cb 0.00 -2.52 1.03 0.00 0.41 0.00 0.00 41.25 40.17 1h5p s ASN 654 CO 0.00 -2.43 1.86 4.11 -1.51 0.00 0.00 177.10 179.13 1h5p h TRP 655 N 16.07 0.00 0.00 2.20 5.08 -1.87 -2.37 115.95 135.06 1h5p h TRP 655 Ca -0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.70 1h5p h TRP 655 Cb 1.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 1h5p h TRP 655 CO 1.01 0.13 0.00 0.87 -1.28 0.00 0.00 178.44 179.17 1h5p h LYS 656 N 0.00 0.00 0.00 0.12 6.56 -1.87 -2.56 116.57 118.82 1h5p h LYS 656 Ca -0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.44 1h5p h LYS 656 Cb 0.69 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.32 1h5p h LYS 656 CO 0.02 0.00 -1.92 1.28 -2.06 0.00 0.00 179.45 176.76 1h5p n LEU 657 N -2.77 0.00 0.09 2.94 4.77 -1.03 -1.14 117.00 119.85 1h5p n LEU 657 Ca 0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1h5p n LEU 657 Cb 0.33 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1h5p n LEU 657 CO 0.27 0.19 0.25 0.77 -1.33 0.00 0.00 177.39 177.54 1h5p h SER 658 N 0.00 0.00 -3.48 -1.43 4.64 -1.38 -3.46 113.55 108.45 1h5p h SER 658 Ca -0.21 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.44 1h5p h SER 658 Cb 1.37 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.32 1h5p h SER 658 CO 0.01 0.85 -0.68 -0.63 -0.87 0.00 0.00 176.83 175.51 1h5p s ILE 659 N -2.84 3.81 0.34 0.95 1.01 -0.97 -3.68 121.20 119.82 1h5p s ILE 659 Ca 0.02 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 59.88 1h5p s ILE 659 Cb 0.10 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1h5p s ILE 659 CO 0.80 0.27 -0.01 -0.13 0.00 0.00 0.00 174.94 175.87 1h5p s ARG 660 N -1.82 2.04 -0.34 2.79 0.52 0.11 -3.32 118.95 118.93 1h5p s ARG 660 Ca 0.21 -1.76 -0.01 0.00 -0.52 0.00 0.00 55.73 53.65 1h5p s ARG 660 Cb -0.11 -1.91 0.12 0.00 0.52 0.00 0.00 34.95 33.57 1h5p s ARG 660 CO 0.12 0.15 0.16 0.00 0.02 0.00 0.00 175.30 175.75 1h5p n GLY 662 N 4.45 1.57 0.25 0.00 0.00 0.14 -3.34 105.19 108.27 1h5p n GLY 662 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1h5p n GLY 662 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5p n GLY 663 N 0.00 -0.09 3.82 -0.02 0.00 -1.26 -5.03 105.19 102.60 1h5p n GLY 663 Ca 0.00 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1h5p n GLY 663 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5p s TYR 664 N -1.81 3.45 0.91 1.61 1.51 -1.21 -4.99 117.35 116.83 1h5p s TYR 664 Ca 0.00 0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 56.36 1h5p s TYR 664 Cb 0.00 -1.89 0.14 0.00 -0.11 0.00 0.00 41.96 40.10 1h5p s TYR 664 CO 0.00 0.65 1.09 0.95 -1.11 0.00 0.00 175.55 177.13 1h5p s THR 665 N -0.99 2.60 0.56 -0.71 -4.23 -1.26 -0.91 115.64 110.69 1h5p s THR 665 Ca 0.15 0.20 0.26 0.00 -1.18 0.00 0.00 61.69 61.11 1h5p s THR 665 Cb -0.12 -2.56 0.37 0.00 1.34 0.00 0.00 72.50 71.53 1h5p s THR 665 CO 0.04 -0.26 2.04 -0.07 -0.54 0.00 0.00 174.62 175.84 1h5p h LEU 666 N -1.66 0.00 -0.50 4.79 -0.00 -1.47 0.14 115.31 116.60 1h5p h LEU 666 Ca -0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1h5p h LEU 666 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.91 1h5p h LEU 666 CO 0.51 0.00 0.30 0.50 -0.00 0.00 0.00 178.44 179.76 1h5p h LYS 667 N 0.00 0.69 0.06 1.13 3.64 -1.44 0.48 116.57 121.12 1h5p h LYS 667 Ca 0.16 -0.06 -0.26 0.00 -1.27 0.00 0.00 60.65 59.22 1h5p h LYS 667 Cb 0.72 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1h5p h LYS 667 CO -0.00 0.50 -1.09 0.28 -2.27 0.00 0.00 179.45 176.88 1h5p h VAL 668 N 0.67 1.39 0.00 2.00 2.07 -1.23 -2.94 116.25 118.21 1h5p h VAL 668 Ca 0.18 -2.57 -0.08 0.00 0.82 0.00 0.00 66.70 65.06 1h5p h VAL 668 Cb -0.00 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1h5p h VAL 668 CO -0.03 0.77 -0.36 -0.07 0.02 0.00 0.00 177.57 177.90 1h5p h LEU 669 N 0.22 0.00 0.00 2.57 4.07 -0.55 0.31 115.31 121.93 1h5p h LEU 669 Ca -0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1h5p h LEU 669 Cb 1.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.49 1h5p h LEU 669 CO 0.19 0.36 -0.10 1.15 -1.08 0.00 0.00 178.44 178.97 1h5p n MET 670 N -4.10 0.09 -0.03 1.13 0.00 0.16 -1.34 117.12 113.03 1h5p n MET 670 Ca -0.02 0.06 0.04 0.00 0.00 0.00 0.00 57.70 57.79 1h5p n MET 670 Cb 0.40 -1.60 -0.16 0.00 0.00 0.00 0.00 33.22 31.86 1h5p n MET 670 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1h5p n GLU 671 N -1.75 0.71 0.00 3.17 2.13 -0.52 -4.53 120.64 119.85 1h5p n GLU 671 Ca 0.06 -0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1h5p n GLU 671 Cb 0.37 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1h5p n GLU 671 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1h5p n ASN 672 N -2.36 0.00 0.00 4.31 3.02 0.99 -4.96 115.26 116.26 1h5p n ASN 672 Ca -0.12 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1h5p n ASN 672 Cb 0.71 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1h5p n ASN 672 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1h5p n LYS 673 N -1.24 0.00 0.00 3.52 2.85 -1.18 -5.02 118.16 117.09 1h5p n LYS 673 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1h5p n LYS 673 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1h5p n LYS 673 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1h5p n PHE 674 N 0.00 0.00 -3.12 5.58 3.72 -0.79 -4.83 117.46 118.02 1h5p n PHE 674 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 1h5p n PHE 674 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1h5p n PHE 674 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1h5p n LEU 675 N -1.27 1.87 -1.21 4.37 0.00 -0.45 -4.90 117.00 115.42 1h5p n LEU 675 Ca 0.00 -5.20 0.01 0.00 0.00 0.00 0.00 56.01 50.82 1h5p n LEU 675 Cb 0.00 0.36 0.17 0.00 0.00 0.00 0.00 43.42 43.95 1h5p n LEU 675 CO 0.00 2.31 0.59 -0.81 0.00 0.00 0.00 177.39 179.48 1h5p n PRO 676 N 0.13 2.65 -0.39 1.96 -0.05 -1.26 -4.23 135.00 133.81 1h5p n PRO 676 Ca 0.27 -1.46 0.05 0.00 -0.05 0.00 0.00 63.50 62.31 1h5p n PRO 676 Cb 0.58 -1.82 -0.02 0.00 -0.05 0.00 0.00 33.50 32.19 1h5p n PRO 676 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1h5p n GLU 677 N 0.21 -0.88 -0.33 0.54 1.02 -1.26 -2.89 120.64 117.05 1h5p n GLU 677 Ca 0.15 0.69 0.10 0.00 -0.02 0.00 0.00 57.16 58.08 1h5p n GLU 677 Cb 0.74 -1.04 0.21 0.00 -0.02 0.00 0.00 31.44 31.34 1h5p n GLU 677 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1h5p n PRO 678 N -2.82 -0.08 -0.23 3.49 -0.02 -1.26 -0.10 135.00 133.98 1h5p n PRO 678 Ca -0.02 1.43 -0.03 0.00 -2.02 0.00 0.00 63.50 62.86 1h5p n PRO 678 Cb 0.18 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.54 1h5p n PRO 678 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1h5p h PRO 679 N 0.00 0.71 -6.51 0.52 0.13 -1.94 -3.46 132.00 121.44 1h5p h PRO 679 Ca 0.52 -0.04 -0.51 0.00 -0.87 0.00 0.00 66.00 65.10 1h5p h PRO 679 Cb 0.96 -0.16 -0.08 0.00 0.13 0.00 0.00 31.00 31.85 1h5p h PRO 679 CO -0.92 0.47 -0.86 -1.13 -0.23 0.00 0.00 178.00 175.33 1h5p n SER 680 N -4.75 -1.32 0.00 1.44 3.41 0.86 -4.84 113.62 108.42 1h5p n SER 680 Ca 0.07 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 1h5p n SER 680 Cb 0.13 -3.10 0.00 0.00 -0.26 0.00 0.00 64.21 60.98 1h5p n SER 680 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1h5p n THR 681 N -4.42 0.00 -2.48 6.66 5.66 -1.26 -5.01 114.28 113.43 1h5p n THR 681 Ca -0.20 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.42 1h5p n THR 681 Cb 0.63 -0.72 -0.04 0.00 -1.55 0.00 0.00 70.33 68.65 1h5p n THR 681 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1h5p s ARG 682 N -1.81 4.24 0.32 1.09 0.52 -1.26 -4.95 118.95 117.11 1h5p s ARG 682 Ca 0.00 1.63 0.19 0.00 -0.52 0.00 0.00 55.73 57.03 1h5p s ARG 682 Cb 0.00 -2.71 0.16 0.00 0.52 0.00 0.00 34.95 32.92 1h5p s ARG 682 CO 0.00 -0.10 1.43 0.87 0.02 0.00 0.00 175.30 177.52 1h5p h LYS 683 N 2.81 0.00 -2.98 3.54 1.79 -1.97 -3.47 116.57 116.28 1h5p h LYS 683 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1h5p h LYS 683 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1h5p h LYS 683 CO 0.63 0.23 -0.72 1.17 -1.08 0.00 0.00 179.45 179.69 1h5p n LYS 684 N -3.10 -3.71 -0.48 3.15 3.00 -1.26 -4.94 118.16 110.83 1h5p n LYS 684 Ca 0.02 2.74 0.00 0.00 -0.00 0.00 0.00 58.31 61.07 1h5p n LYS 684 Cb 0.64 -3.07 0.00 0.00 0.00 0.00 0.00 35.03 32.61 1h5p n LYS 684 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1h5p n VAL 685 N -0.59 0.00 -2.92 3.15 0.31 -1.26 -4.88 118.33 112.14 1h5p n VAL 685 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1h5p n VAL 685 Cb 0.00 -1.18 0.01 0.00 -0.91 0.00 0.00 33.84 31.76 1h5p n VAL 685 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1h5p n THR 686 N -0.69-10.67 -3.83 2.52 -1.04 -1.26 -4.99 114.28 94.32 1h5p n THR 686 Ca 0.00 0.67 -0.36 0.00 -2.04 0.00 0.00 64.05 62.32 1h5p n THR 686 Cb 0.00 -7.09 -0.13 0.00 -1.82 0.00 0.00 70.33 61.29 1h5p n THR 686 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1h5p s ILE 687 N -2.64 3.26 0.00 12.58 2.07 -1.26 -4.99 121.20 130.22 1h5p s ILE 687 Ca 0.21 -1.61 0.00 0.00 -1.41 0.00 0.00 60.65 57.84 1h5p s ILE 687 Cb -0.06 -3.02 0.00 0.00 0.13 0.00 0.00 42.46 39.52 1h5p s ILE 687 CO 0.77 -0.36 0.13 1.17 -1.91 0.00 0.00 174.94 174.75