#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 2.41 0.00 7.83 1.47 -1.26 -5.05 116.67 122.07 1h5p s ASP 595 Ca 0.00 1.77 0.00 0.00 1.18 0.00 0.00 52.55 55.50 1h5p s ASP 595 Cb 0.00 -2.38 0.00 0.00 -0.34 0.00 0.00 42.92 40.20 1h5p s ASP 595 CO 0.00 -3.35 0.00 -0.62 0.68 0.00 0.00 175.17 171.88 1h5p n GLU 596 N -4.37 0.00 0.00 2.11 -0.58 -1.26 -4.97 120.64 111.57 1h5p n GLU 596 Ca 0.07 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.88 1h5p n GLU 596 Cb 0.54 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.35 1h5p n GLU 596 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1h5p n ASN 597 N 0.00 0.85 -4.06 1.62 6.94 -1.26 -4.88 115.26 114.48 1h5p n ASN 597 Ca 0.00 -0.93 -0.32 0.00 -0.02 0.00 0.00 54.58 53.32 1h5p n ASN 597 Cb 0.00 0.84 -0.15 0.00 -2.36 0.00 0.00 39.78 38.11 1h5p n ASN 597 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1h5p s ILE 598 N -2.04 2.22 -0.19 1.53 1.01 -1.26 -5.09 121.20 117.37 1h5p s ILE 598 Ca 0.07 -1.84 -0.25 0.00 0.00 0.00 0.00 60.65 58.62 1h5p s ILE 598 Cb 0.10 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1h5p s ILE 598 CO 0.47 -0.20 0.83 0.20 0.00 0.00 0.00 174.94 176.24 1h5p s ASN 599 N 1.05 6.92 0.00 3.58 0.01 -1.26 -4.92 114.94 120.32 1h5p s ASN 599 Ca -0.03 1.13 0.27 0.00 -0.71 0.00 0.00 52.86 53.52 1h5p s ASN 599 Cb -0.20 -2.45 0.80 0.00 0.41 0.00 0.00 41.25 39.82 1h5p s ASN 599 CO -0.06 -0.43 1.60 2.22 -1.51 0.00 0.00 177.10 178.92 1h5p n PHE 600 N 5.44 0.00 1.80 2.20 -1.74 -1.26 -3.82 117.46 120.08 1h5p n PHE 600 Ca 0.05 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 57.09 1h5p n PHE 600 Cb 0.48 -0.05 0.79 0.00 1.52 0.00 0.00 39.48 42.22 1h5p n PHE 600 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 1h5p n LYS 601 N -0.10 1.24 -0.03 3.97 4.76 -1.26 -3.43 118.16 123.30 1h5p n LYS 601 Ca 0.15 -0.36 0.12 0.00 -2.87 0.00 0.00 58.31 55.35 1h5p n LYS 601 Cb 0.38 -1.49 0.53 0.00 -1.84 0.00 0.00 35.03 32.60 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 -0.57 1.47 0.00 1.97 1.13 -1.25 -4.90 117.38 115.23 1h5p n GLN 602 Ca 0.22 -0.70 0.00 0.00 -1.94 0.00 0.00 57.00 54.58 1h5p n GLN 602 Cb 0.20 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1h5p n GLN 602 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1h5p n SER 603 N -0.11 0.00 -4.12 1.08 7.64 -1.22 -4.87 113.62 112.02 1h5p n SER 603 Ca 0.18 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.72 1h5p n SER 603 Cb 0.26 -0.02 -0.14 0.00 -1.01 0.00 0.00 64.21 63.29 1h5p n SER 603 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1h5p s GLU 604 N 0.00 2.39 -0.14 1.43 8.01 -1.26 -1.56 118.70 127.58 1h5p s GLU 604 Ca 0.00 -1.27 -0.07 0.00 0.01 0.00 0.00 54.97 53.64 1h5p s GLU 604 Cb 0.00 -3.00 -0.04 0.00 -4.31 0.00 0.00 34.13 26.78 1h5p s GLU 604 CO 0.00 -0.56 0.13 -1.17 0.01 0.00 0.00 175.26 173.67 1h5p s LEU 605 N 1.18 4.33 0.23 1.80 2.96 -0.16 -4.88 118.68 124.15 1h5p s LEU 605 Ca -0.06 0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.96 1h5p s LEU 605 Cb -0.19 -2.07 -0.09 0.00 0.50 0.00 0.00 46.19 44.34 1h5p s LEU 605 CO -0.04 0.36 1.12 -2.16 -1.32 0.00 0.00 176.35 174.32 1h5p s PRO 606 N -0.75 4.59 0.07 0.98 0.04 -1.26 -0.35 135.00 138.33 1h5p s PRO 606 Ca 0.14 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.02 1h5p s PRO 606 Cb -0.12 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1h5p s PRO 606 CO 0.03 0.11 -0.12 0.14 0.04 0.00 0.00 177.00 177.20 1h5p s VAL 607 N -0.70 0.93 -0.27 -0.36 -7.23 -0.77 -0.95 120.40 111.05 1h5p s VAL 607 Ca 0.47 -1.27 -0.01 0.00 -1.81 0.00 0.00 61.98 59.36 1h5p s VAL 607 Cb -0.32 -0.96 0.13 0.00 0.56 0.00 0.00 36.38 35.79 1h5p s VAL 607 CO 0.39 -0.31 0.30 0.42 -0.31 0.00 0.00 175.10 175.59 1h5p s THR 608 N -1.42 -0.43 -0.37 5.32 -4.23 0.17 -1.20 115.64 113.47 1h5p s THR 608 Ca -0.04 -0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 60.04 1h5p s THR 608 Cb -0.09 -0.91 0.06 0.00 1.34 0.00 0.00 72.50 72.89 1h5p s THR 608 CO 0.02 -0.37 0.17 0.00 -0.54 0.00 0.00 174.62 173.90 1h5p n GLY 610 N 4.86 -0.58 3.65 0.00 0.00 -1.24 -1.39 105.19 110.48 1h5p n GLY 610 Ca -0.11 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.91 0.00 -3.05 1.61 1.02 -1.26 -4.83 120.64 110.22 1h5p n GLU 611 Ca -0.23 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.47 1h5p n GLU 611 Cb 0.66 -3.37 -0.04 0.00 -0.02 0.00 0.00 31.44 28.66 1h5p n GLU 611 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1h5p s VAL 612 N -2.32 4.71 0.81 2.62 1.01 -0.48 -5.05 120.40 121.69 1h5p s VAL 612 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 1h5p s VAL 612 Cb 0.00 -4.54 0.08 0.00 0.00 0.00 0.00 36.38 31.91 1h5p s VAL 612 CO 0.00 -1.21 1.11 -0.75 0.00 0.00 0.00 175.10 174.24 1h5p s LYS 613 N 2.99 2.00 -0.12 2.72 2.20 -1.26 -0.59 119.74 127.68 1h5p s LYS 613 Ca 0.14 0.56 -0.33 0.00 -0.36 0.00 0.00 55.97 55.98 1h5p s LYS 613 Cb -0.22 -1.92 0.13 0.00 -1.51 0.00 0.00 37.83 34.32 1h5p s LYS 613 CO 0.07 -1.66 1.25 0.20 -0.36 0.00 0.00 175.35 174.85 1h5p s GLY 614 N -3.98 -0.34 -0.28 5.54 0.00 -0.34 -4.81 107.32 103.11 1h5p s GLY 614 Ca 0.61 1.25 -0.10 0.00 0.00 0.00 0.00 44.72 46.48 1h5p s GLY 614 CO 0.54 0.37 0.15 -0.51 0.00 0.00 0.00 173.10 173.65 1h5p s THR 615 N -2.41 4.91 -0.10 0.90 -4.23 -0.91 -1.84 115.64 111.96 1h5p s THR 615 Ca 0.11 -0.03 -0.18 0.00 -1.18 0.00 0.00 61.69 60.41 1h5p s THR 615 Cb 0.01 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 1h5p s THR 615 CO -0.04 0.24 0.49 -0.22 -0.54 0.00 0.00 174.62 174.55 1h5p s LEU 616 N 1.70 4.29 -0.18 4.79 0.20 0.53 -0.66 118.68 129.35 1h5p s LEU 616 Ca 0.06 0.85 -0.12 0.00 0.69 0.00 0.00 54.13 55.61 1h5p s LEU 616 Cb -0.16 -2.71 -0.05 0.00 -0.43 0.00 0.00 46.19 42.84 1h5p s LEU 616 CO 0.08 0.02 0.24 -0.31 -0.29 0.00 0.00 176.35 176.09 1h5p s TYR 617 N 0.50 3.43 0.22 5.38 1.51 0.87 -0.99 117.35 128.27 1h5p s TYR 617 Ca 0.27 0.48 0.05 0.00 -1.01 0.00 0.00 57.07 56.86 1h5p s TYR 617 Cb -0.15 -2.29 0.18 0.00 -0.11 0.00 0.00 41.96 39.58 1h5p s TYR 617 CO 0.11 0.22 1.51 0.87 -1.11 0.00 0.00 175.55 177.15 1h5p h LYS 618 N 6.80 0.17 0.00 -0.62 6.56 -1.63 -0.95 116.57 126.89 1h5p h LYS 618 Ca -0.40 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.05 1h5p h LYS 618 Cb 1.16 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1h5p h LYS 618 CO 0.75 0.80 0.30 1.05 -2.06 0.00 0.00 179.45 180.29 1h5p h GLU 619 N 0.11 0.00 0.00 3.15 4.11 -1.94 -2.01 114.58 118.01 1h5p h GLU 619 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1h5p h GLU 619 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1h5p h GLU 619 CO 0.10 0.00 -0.96 0.54 0.07 0.00 0.00 179.01 178.77 1h5p n ARG 620 N -2.83 1.98 0.31 1.06 1.74 -1.18 -4.65 116.66 113.09 1h5p n ARG 620 Ca -0.02 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.24 1h5p n ARG 620 Cb 0.34 -0.98 0.91 0.00 -1.02 0.00 0.00 32.46 31.72 1h5p n ARG 620 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1h5p h PHE 621 N 0.00 0.00 0.00 -1.55 3.57 -0.40 -1.07 116.94 117.49 1h5p h PHE 621 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1h5p h PHE 621 Cb 0.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1h5p h PHE 621 CO 0.00 0.00 0.18 0.36 -2.23 0.00 0.00 178.31 176.62 1h5p n LYS 622 N -3.07 0.11 -0.00 1.11 2.85 -1.16 -0.31 118.16 117.68 1h5p n LYS 622 Ca -0.01 0.59 0.01 0.00 -1.05 0.00 0.00 58.31 57.85 1h5p n LYS 622 Cb 0.32 -2.03 -0.02 0.00 -0.65 0.00 0.00 35.03 32.65 1h5p n LYS 622 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1h5p n GLN 623 N -2.13 3.13 0.00 -1.58 6.02 -0.41 -4.23 117.38 118.18 1h5p n GLN 623 Ca -0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1h5p n GLN 623 Cb 0.20 -0.84 0.00 0.00 1.02 0.00 0.00 30.24 30.62 1h5p n GLN 623 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h5p n GLY 624 N 1.70 3.19 0.00 1.08 0.00 0.57 -2.63 105.19 109.11 1h5p n GLY 624 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.08 0.40 2.61 5.66 -1.26 -1.00 114.28 120.77 1h5p n THR 625 Ca 0.00 0.02 0.12 0.00 -3.05 0.00 0.00 64.05 61.14 1h5p n THR 625 Cb 0.00 -1.01 0.20 0.00 -1.55 0.00 0.00 70.33 67.97 1h5p n THR 625 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1h5p n SER 626 N -1.02 3.43 -3.67 1.09 7.64 -1.08 -4.71 113.62 115.30 1h5p n SER 626 Ca 0.00 -2.00 -0.08 0.00 1.01 0.00 0.00 58.87 57.81 1h5p n SER 626 Cb 0.00 -0.22 -0.09 0.00 -1.01 0.00 0.00 64.21 62.90 1h5p n SER 626 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1h5p s LYS 627 N -1.56 0.49 -0.26 1.43 -0.14 -0.17 -4.98 119.74 114.55 1h5p s LYS 627 Ca 0.38 1.06 -0.29 0.00 -1.36 0.00 0.00 55.97 55.76 1h5p s LYS 627 Cb 0.23 0.22 -0.02 0.00 -1.68 0.00 0.00 37.83 36.58 1h5p s LYS 627 CO 0.32 -0.18 1.58 0.15 -0.76 0.00 0.00 175.35 176.45 1h5p s LYS 628 N 1.93 3.75 0.00 1.68 3.01 -1.26 -4.68 119.74 124.16 1h5p s LYS 628 Ca -0.08 1.52 0.00 0.00 -1.01 0.00 0.00 55.97 56.41 1h5p s LYS 628 Cb -0.09 -4.03 0.00 0.00 -1.01 0.00 0.00 37.83 32.70 1h5p s LYS 628 CO -0.16 -1.35 0.41 0.00 0.51 0.00 0.00 175.35 174.76 1h5p s ILE 630 N -0.17 5.02 -0.38 0.00 1.01 -0.78 -0.09 121.20 125.82 1h5p s ILE 630 Ca 0.00 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 1h5p s ILE 630 Cb 0.00 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.22 1h5p s ILE 630 CO 0.00 -0.76 0.61 -1.58 0.00 0.00 0.00 174.94 173.21 1h5p s GLN 631 N 2.20 3.56 0.36 2.79 0.74 0.17 -0.28 119.66 129.20 1h5p s GLN 631 Ca 0.10 -0.11 0.04 0.00 0.05 0.00 0.00 55.36 55.43 1h5p s GLN 631 Cb -0.22 -3.85 -0.05 0.00 1.10 0.00 0.00 33.01 29.99 1h5p s GLN 631 CO 0.09 -0.79 0.07 0.45 -0.55 0.00 0.00 175.29 174.56 1h5p s SER 632 N 1.84 2.60 0.00 6.67 0.15 0.38 -2.15 113.70 123.19 1h5p s SER 632 Ca 0.23 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 55.41 1h5p s SER 632 Cb -0.15 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 1h5p s SER 632 CO 0.16 -0.70 0.00 -0.62 1.20 0.00 0.00 173.24 173.27 1h5p n GLU 633 N -0.78 0.00 0.00 5.44 4.71 -1.26 -2.35 120.64 126.40 1h5p n GLU 633 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1h5p n GLU 633 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.09 1h5p n GLU 633 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1h5p n ASP 634 N 2.63 0.00 -0.09 1.62 5.75 -1.26 -4.99 116.55 120.21 1h5p n ASP 634 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1h5p n ASP 634 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1h5p n ASP 634 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1h5p n LYS 635 N 0.00 0.00 -3.76 0.11 0.00 -1.18 -5.14 118.16 108.19 1h5p n LYS 635 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 57.96 1h5p n LYS 635 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 1h5p n LYS 635 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1h5p s LYS 636 N 0.00 4.15 -0.09 1.64 2.36 -0.99 -4.93 119.74 121.89 1h5p s LYS 636 Ca 0.00 -0.24 -0.10 0.00 -2.55 0.00 0.00 55.97 53.08 1h5p s LYS 636 Cb 0.00 -3.40 -0.05 0.00 -1.05 0.00 0.00 37.83 33.34 1h5p s LYS 636 CO 0.00 0.28 0.22 -1.58 1.55 0.00 0.00 175.35 175.83 1h5p s TRP 637 N 0.40 3.63 0.10 4.03 0.52 -1.26 -0.47 118.94 125.89 1h5p s TRP 637 Ca 0.07 0.66 0.03 0.00 0.02 0.00 0.00 56.10 56.88 1h5p s TRP 637 Cb -0.11 -2.06 -0.04 0.00 -1.15 0.00 0.00 33.47 30.11 1h5p s TRP 637 CO -0.01 0.68 -0.08 -0.06 0.02 0.00 0.00 176.95 177.50 1h5p s PHE 638 N -0.95 0.98 0.23 -1.98 0.40 0.62 -4.91 117.98 112.37 1h5p s PHE 638 Ca 0.17 -0.78 -0.03 0.00 -0.60 0.00 0.00 56.93 55.69 1h5p s PHE 638 Cb -0.13 -0.54 -0.05 0.00 0.51 0.00 0.00 43.02 42.80 1h5p s PHE 638 CO 0.07 -0.06 0.46 0.95 0.70 0.00 0.00 175.22 177.33 1h5p s THR 639 N -3.06 5.12 0.44 0.64 -4.23 -1.26 -1.86 115.64 111.43 1h5p s THR 639 Ca 0.09 -0.12 0.12 0.00 -1.18 0.00 0.00 61.69 60.60 1h5p s THR 639 Cb 0.01 -3.72 0.12 0.00 1.34 0.00 0.00 72.50 70.26 1h5p s THR 639 CO -0.02 -0.21 1.30 -0.65 -0.54 0.00 0.00 174.62 174.50 1h5p h PRO 640 N 1.97 0.00 0.00 3.99 0.11 -1.83 0.23 132.00 136.47 1h5p h PRO 640 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1h5p h PRO 640 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1h5p h PRO 640 CO 0.68 0.00 -0.36 -0.09 -0.21 0.00 0.00 178.00 178.02 1h5p h ARG 641 N 0.00 0.00 -0.08 1.05 9.65 -1.92 -3.08 114.38 120.00 1h5p h ARG 641 Ca 0.00 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1h5p h ARG 641 Cb 1.17 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1h5p h ARG 641 CO 0.00 0.00 0.09 0.93 2.80 0.00 0.00 179.97 183.79 1h5p h GLU 642 N -0.83 0.00 0.09 0.20 5.08 -1.66 0.21 114.58 117.67 1h5p h GLU 642 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1h5p h GLU 642 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1h5p h GLU 642 CO 0.00 0.00 -1.14 0.35 -1.00 0.00 0.00 179.01 177.22 1h5p h PHE 643 N 0.00 0.56 -0.18 4.33 3.57 -0.76 -2.96 116.94 121.51 1h5p h PHE 643 Ca 0.04 -0.37 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 1h5p h PHE 643 Cb 0.22 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1h5p h PHE 643 CO 0.00 1.25 -0.05 1.49 -2.23 0.00 0.00 178.31 178.77 1h5p h GLU 644 N 0.14 0.26 -0.11 1.11 4.81 -0.87 0.21 114.58 120.12 1h5p h GLU 644 Ca -0.12 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 58.90 1h5p h GLU 644 Cb 1.83 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 31.18 1h5p h GLU 644 CO 0.19 0.33 -0.55 0.82 -0.73 0.00 0.00 179.01 179.07 1h5p h ILE 645 N 0.26 1.35 0.00 2.32 2.04 -1.42 0.13 117.51 122.19 1h5p h ILE 645 Ca 0.06 -1.85 -0.17 0.00 1.00 0.00 0.00 64.86 63.90 1h5p h ILE 645 Cb 0.26 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 1h5p h ILE 645 CO 0.01 0.56 -0.80 -0.08 0.00 0.00 0.00 178.15 177.84 1h5p h GLU 646 N 0.20 0.00 0.02 2.37 4.22 -1.32 -2.10 114.58 117.98 1h5p h GLU 646 Ca -0.04 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.14 1h5p h GLU 646 Cb 1.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1h5p h GLU 646 CO 0.11 0.80 -1.41 0.78 -2.18 0.00 0.00 179.01 177.11 1h5p h GLY 647 N 2.41 0.05 0.00 1.92 0.00 -0.64 -3.45 103.07 103.36 1h5p h GLY 647 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1h5p h GLY 647 CO 0.10 0.12 0.00 1.34 0.00 0.00 0.00 176.54 178.10 1h5p n ASP 648 N -3.24 0.00 0.00 0.19 2.03 0.40 -3.64 116.55 112.29 1h5p n ASP 648 Ca -0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1h5p n ASP 648 Cb 1.01 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.41 1h5p n ASP 648 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1h5p n ARG 649 N -1.34 0.00 0.00 -0.67 3.00 -0.79 -4.94 116.66 111.92 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 1.45 0.07 5.14 0.00 -1.24 -4.60 105.19 106.00 1h5p n GLY 650 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.13 1.62 0.34 4.61 0.00 -1.26 -2.46 120.51 123.23 1h5p n ALA 651 Ca 0.00 0.02 0.23 0.00 0.00 0.00 0.00 53.44 53.69 1h5p n ALA 651 Cb 0.00 -1.30 1.20 0.00 0.00 0.00 0.00 19.45 19.34 1h5p n ALA 651 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h5p h SER 652 N 0.00 0.00 0.00 0.00 4.64 -1.92 -3.45 113.55 112.82 1h5p h SER 652 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h5p h SER 652 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1h5p h SER 652 CO 0.00 0.00 0.00 1.17 -0.87 0.00 0.00 176.83 177.13 1h5p n LYS 653 N -3.08 0.00 -1.90 4.77 3.00 -1.03 -4.76 118.16 115.17 1h5p n LYS 653 Ca -0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.85 1h5p n LYS 653 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.09 1h5p n LYS 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1h5p s ASN 654 N -3.72 5.99 0.41 3.14 4.22 -1.26 -4.84 114.94 118.87 1h5p s ASN 654 Ca 0.00 1.71 0.22 0.00 -2.14 0.00 0.00 52.86 52.65 1h5p s ASN 654 Cb 0.00 -2.52 0.38 0.00 1.28 0.00 0.00 41.25 40.38 1h5p s ASN 654 CO 0.00 -1.56 1.61 4.11 -2.04 0.00 0.00 177.10 179.22 1h5p h TRP 655 N 12.52 0.00 0.00 1.54 5.08 -1.86 -1.39 115.95 131.84 1h5p h TRP 655 Ca -0.37 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.60 1h5p h TRP 655 Cb 1.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1h5p h TRP 655 CO 0.94 0.15 -0.06 1.57 -1.28 0.00 0.00 178.44 179.75 1h5p h LYS 656 N 0.00 0.00 0.00 0.12 2.10 -1.88 -2.98 116.57 113.93 1h5p h LYS 656 Ca -0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 1h5p h LYS 656 Cb 1.05 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.35 1h5p h LYS 656 CO 0.02 0.00 -1.92 1.28 -2.00 0.00 0.00 179.45 176.83 1h5p n LEU 657 N -2.84 0.00 0.11 7.07 4.77 -1.18 -0.69 117.00 124.24 1h5p n LEU 657 Ca 0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1h5p n LEU 657 Cb 0.50 0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.87 1h5p n LEU 657 CO 0.33 0.23 0.37 -1.28 -1.33 0.00 0.00 177.39 175.71 1h5p h SER 658 N 0.00 0.00 -3.37 -1.43 0.87 -1.33 -3.45 113.55 104.84 1h5p h SER 658 Ca -0.25 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.65 1h5p h SER 658 Cb 1.47 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.29 1h5p h SER 658 CO 0.01 0.72 -0.65 -0.63 -0.53 0.00 0.00 176.83 175.76 1h5p s ILE 659 N -3.15 4.13 0.32 2.23 1.01 -1.12 -4.30 121.20 120.32 1h5p s ILE 659 Ca 0.01 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.08 1h5p s ILE 659 Cb 0.11 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1h5p s ILE 659 CO 0.77 0.34 0.19 -0.13 0.00 0.00 0.00 174.94 176.12 1h5p s ARG 660 N -1.65 2.55 -0.37 2.79 0.52 -0.42 -3.50 118.95 118.87 1h5p s ARG 660 Ca 0.20 -1.39 0.01 0.00 -0.52 0.00 0.00 55.73 54.03 1h5p s ARG 660 Cb -0.12 -2.33 0.12 0.00 0.52 0.00 0.00 34.95 33.15 1h5p s ARG 660 CO 0.11 0.15 0.18 0.00 0.02 0.00 0.00 175.30 175.77 1h5p n GLY 662 N 4.13 0.67 0.00 0.00 0.00 -0.12 -2.64 105.19 107.23 1h5p n GLY 662 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.98 1.17 3.68 -0.02 0.00 -1.26 -4.97 105.19 101.81 1h5p n GLY 663 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 3.21 1.22 1.61 2.02 -1.08 -5.00 117.35 119.33 1h5p s TYR 664 Ca 0.00 0.16 -0.18 0.00 -0.37 0.00 0.00 57.07 56.67 1h5p s TYR 664 Cb 0.00 -1.88 0.29 0.00 -0.40 0.00 0.00 41.96 39.98 1h5p s TYR 664 CO 0.00 0.39 1.06 0.95 -1.57 0.00 0.00 175.55 176.38 1h5p s THR 665 N -0.54 1.61 0.31 -0.71 -4.23 -1.26 -0.11 115.64 110.70 1h5p s THR 665 Ca 0.10 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.70 1h5p s THR 665 Cb -0.12 -2.36 0.04 0.00 1.34 0.00 0.00 72.50 71.40 1h5p s THR 665 CO 0.02 0.00 1.72 -0.07 -0.54 0.00 0.00 174.62 175.75 1h5p h LEU 666 N -2.68 0.13 -0.66 4.79 -0.00 -0.94 0.12 115.31 116.06 1h5p h LEU 666 Ca -0.48 -0.06 -0.05 0.00 -0.00 0.00 0.00 57.88 57.30 1h5p h LEU 666 Cb 1.31 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 41.91 1h5p h LEU 666 CO 0.38 0.56 0.22 0.50 -0.00 0.00 0.00 178.44 180.10 1h5p h LYS 667 N 0.10 1.01 0.01 1.13 3.11 -1.26 0.21 116.57 120.89 1h5p h LYS 667 Ca 0.01 -0.21 -0.20 0.00 -2.81 0.00 0.00 60.65 57.44 1h5p h LYS 667 Cb 0.83 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.90 1h5p h LYS 667 CO 0.06 0.87 -0.89 0.28 -2.81 0.00 0.00 179.45 176.97 1h5p h VAL 668 N 0.95 1.52 -0.08 2.00 2.07 -1.75 -2.91 116.25 118.04 1h5p h VAL 668 Ca 0.21 -2.69 -0.12 0.00 0.82 0.00 0.00 66.70 64.92 1h5p h VAL 668 Cb 0.27 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1h5p h VAL 668 CO -0.01 0.78 -0.48 -0.07 0.02 0.00 0.00 177.57 177.81 1h5p h LEU 669 N 0.09 0.22 -0.02 2.57 4.07 -0.33 0.46 115.31 122.37 1h5p h LEU 669 Ca -0.04 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1h5p h LEU 669 Cb 1.53 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.20 1h5p h LEU 669 CO 0.13 0.67 -0.09 1.15 -1.08 0.00 0.00 178.44 179.23 1h5p n MET 670 N -3.97 0.13 -0.02 1.13 0.00 0.71 -0.94 117.12 114.17 1h5p n MET 670 Ca -0.02 -0.02 0.04 0.00 0.00 0.00 0.00 57.70 57.70 1h5p n MET 670 Cb 0.53 -1.50 -0.10 0.00 0.00 0.00 0.00 33.22 32.14 1h5p n MET 670 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1h5p n GLU 671 N -1.41 0.72 0.01 3.17 -0.58 -0.89 -4.52 120.64 117.13 1h5p n GLU 671 Ca 0.09 -0.10 -0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1h5p n GLU 671 Cb 0.32 -1.32 -0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1h5p n GLU 671 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1h5p h ASN 672 N 0.00 -0.02 0.00 1.62 2.35 -0.11 -3.48 115.58 115.95 1h5p h ASN 672 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1h5p h ASN 672 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1h5p h ASN 672 CO 0.00 -0.00 0.00 2.29 -1.65 0.00 0.00 177.43 178.07 1h5p n LYS 673 N -2.10 0.00 -0.17 0.81 2.85 -1.23 -4.97 118.16 113.34 1h5p n LYS 673 Ca -0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.21 1h5p n LYS 673 Cb 0.01 0.00 0.13 0.00 -0.65 0.00 0.00 35.03 34.51 1h5p n LYS 673 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1h5p h PHE 674 N 0.00 0.98 -5.76 5.58 0.04 -1.90 -3.48 116.94 112.40 1h5p h PHE 674 Ca 0.00 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.65 1h5p h PHE 674 Cb 0.00 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 37.87 1h5p h PHE 674 CO 0.00 0.84 -0.57 1.28 -0.60 0.00 0.00 178.31 179.25 1h5p n LEU 675 N -4.24 -3.59 -0.28 1.54 4.77 -0.12 -4.79 117.00 110.30 1h5p n LEU 675 Ca 0.04 0.55 0.18 0.00 -0.03 0.00 0.00 56.01 56.75 1h5p n LEU 675 Cb 0.27 -1.41 0.46 0.00 -2.33 0.00 0.00 43.42 40.41 1h5p n LEU 675 CO 0.41 -1.74 1.22 -0.65 -1.33 0.00 0.00 177.39 175.30 1h5p h PRO 676 N 3.87 0.48 -6.63 3.23 0.11 -1.90 -3.43 132.00 127.74 1h5p h PRO 676 Ca 0.00 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.51 1h5p h PRO 676 Cb 0.57 -0.11 0.08 0.00 0.11 0.00 0.00 31.00 31.65 1h5p h PRO 676 CO 0.00 0.32 0.72 -0.85 -0.21 0.00 0.00 178.00 177.98 1h5p n GLU 677 N -4.58 2.25 -0.20 1.05 0.28 -1.26 -4.72 120.64 113.46 1h5p n GLU 677 Ca 0.21 0.80 0.01 0.00 -0.16 0.00 0.00 57.16 58.02 1h5p n GLU 677 Cb 0.69 -2.51 0.10 0.00 1.43 0.00 0.00 31.44 31.15 1h5p n GLU 677 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 1h5p h PRO 678 N 4.68 0.15 0.06 3.44 0.11 -1.82 -2.80 132.00 135.82 1h5p h PRO 678 Ca -0.45 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1h5p h PRO 678 Cb 1.26 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1h5p h PRO 678 CO 0.79 0.10 -0.25 -1.35 -0.21 0.00 0.00 178.00 177.08 1h5p h PRO 679 N 0.16 -0.41 -5.27 1.05 0.11 -1.92 -3.48 132.00 122.24 1h5p h PRO 679 Ca 0.32 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 1h5p h PRO 679 Cb 0.50 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1h5p h PRO 679 CO -0.48 -0.27 -0.88 0.43 -0.21 0.00 0.00 178.00 176.59 1h5p n SER 680 N -5.37 -7.92 -3.86 -2.05 7.64 -1.06 -5.04 113.62 95.96 1h5p n SER 680 Ca -0.06 1.13 -0.22 0.00 1.01 0.00 0.00 58.87 60.74 1h5p n SER 680 Cb 0.28 -5.11 -0.17 0.00 -1.01 0.00 0.00 64.21 58.20 1h5p n SER 680 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1h5p s THR 681 N -1.85 0.56 -0.66 0.44 -4.23 -1.26 -5.10 115.64 103.54 1h5p s THR 681 Ca 0.07 -0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 60.41 1h5p s THR 681 Cb -0.02 -0.62 0.17 0.00 1.34 0.00 0.00 72.50 73.37 1h5p s THR 681 CO 0.75 0.25 0.54 -0.13 -0.54 0.00 0.00 174.62 175.49 1h5p s ARG 682 N 1.29 2.95 0.02 3.99 0.52 -1.26 -4.85 118.95 121.60 1h5p s ARG 682 Ca -0.05 -2.29 0.18 0.00 -0.52 0.00 0.00 55.73 53.05 1h5p s ARG 682 Cb -0.14 -4.07 -0.17 0.00 0.52 0.00 0.00 34.95 31.10 1h5p s ARG 682 CO -0.02 -1.23 0.68 1.63 0.02 0.00 0.00 175.30 176.38 1h5p n LYS 683 N 4.09 0.63 -3.70 3.54 5.02 -1.26 -4.87 118.16 121.61 1h5p n LYS 683 Ca 0.05 0.13 -0.18 0.00 -2.02 0.00 0.00 58.31 56.29 1h5p n LYS 683 Cb 0.42 -1.73 -0.17 0.00 -0.02 0.00 0.00 35.03 33.53 1h5p n LYS 683 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1h5p s LYS 684 N -2.96 -0.07 0.00 1.97 -2.85 -1.26 -5.13 119.74 109.44 1h5p s LYS 684 Ca -0.04 0.33 0.00 0.00 -1.00 0.00 0.00 55.97 55.25 1h5p s LYS 684 Cb 0.09 -0.43 0.00 0.00 -2.06 0.00 0.00 37.83 35.43 1h5p s LYS 684 CO 0.83 -0.28 0.00 1.33 0.10 0.00 0.00 175.35 177.32 1h5p n VAL 685 N 4.97 0.00 -2.77 1.79 0.24 -1.26 -4.99 118.33 116.31 1h5p n VAL 685 Ca -0.10 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1h5p n VAL 685 Cb 0.50 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1h5p n VAL 685 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1h5p n THR 686 N 0.00-11.06 -4.34 3.34 -1.04 -1.26 -5.05 114.28 94.88 1h5p n THR 686 Ca 0.00 1.75 -0.18 0.00 -2.04 0.00 0.00 64.05 63.58 1h5p n THR 686 Cb 0.00 -6.52 -0.14 0.00 -1.82 0.00 0.00 70.33 61.85 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 -1.54 0.71 0.00 12.58 2.07 -1.26 -5.12 121.20 128.64 1h5p s ILE 687 Ca -0.01 -0.45 0.00 0.00 -1.41 0.00 0.00 60.65 58.78 1h5p s ILE 687 Cb 0.00 -0.61 0.00 0.00 0.13 0.00 0.00 42.46 41.98 1h5p s ILE 687 CO 0.70 0.15 0.07 2.29 -1.91 0.00 0.00 174.94 176.24