#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5p n ASP 595 N 0.00 -0.58 -0.02 3.17 8.00 -1.26 -5.04 116.55 120.82 1h5p n ASP 595 Ca 0.00 -0.32 -0.03 0.00 0.71 0.00 0.00 54.79 55.15 1h5p n ASP 595 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1h5p n ASP 595 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h5p n GLU 596 N -0.90 0.08 0.03 -1.24 -0.58 -1.26 -5.02 120.64 111.75 1h5p n GLU 596 Ca 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1h5p n GLU 596 Cb 0.00 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1h5p n GLU 596 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1h5p n ASN 597 N -2.72 -0.55 -4.04 1.62 4.05 -1.26 -5.09 115.26 107.27 1h5p n ASN 597 Ca -0.06 0.12 -0.32 0.00 0.45 0.00 0.00 54.58 54.77 1h5p n ASN 597 Cb 0.56 0.94 -0.15 0.00 1.23 0.00 0.00 39.78 42.35 1h5p n ASN 597 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1h5p s ILE 598 N -2.00 2.06 1.18 -1.44 -1.09 -1.26 -5.10 121.20 113.56 1h5p s ILE 598 Ca 0.00 -1.64 -0.20 0.00 -2.23 0.00 0.00 60.65 56.59 1h5p s ILE 598 Cb 0.00 -2.23 0.30 0.00 -1.58 0.00 0.00 42.46 38.95 1h5p s ILE 598 CO 0.00 -0.10 0.83 -0.46 -1.23 0.00 0.00 174.94 173.98 1h5p n ASN 599 N 4.46 -3.07 0.00 3.58 0.23 -1.26 -4.99 115.26 114.20 1h5p n ASN 599 Ca -0.12 -0.89 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 1h5p n ASN 599 Cb 0.42 -0.86 0.00 0.00 -2.08 0.00 0.00 39.78 37.26 1h5p n ASN 599 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1h5p n PHE 600 N -5.07 0.00 1.58 -2.53 -1.74 -1.26 -4.81 117.46 103.63 1h5p n PHE 600 Ca 0.12 0.00 0.13 0.00 -0.56 0.00 0.00 57.45 57.14 1h5p n PHE 600 Cb 0.51 0.00 0.75 0.00 1.52 0.00 0.00 39.48 42.27 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 0.00 0.79 -2.34 3.97 4.76 -1.26 -4.80 118.16 119.28 1h5p n LYS 601 Ca 0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 1h5p n LYS 601 Cb 0.22 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 31.98 1h5p n LYS 601 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1h5p s GLN 602 N -2.00 2.22 0.16 1.97 -1.52 -1.26 -5.01 119.66 114.22 1h5p s GLN 602 Ca 0.38 -0.46 0.23 0.00 -1.95 0.00 0.00 55.36 53.56 1h5p s GLN 602 Cb 0.17 -2.26 0.07 0.00 -0.22 0.00 0.00 33.01 30.78 1h5p s GLN 602 CO 0.29 -1.13 1.09 0.43 -0.25 0.00 0.00 175.29 175.72 1h5p n SER 603 N -2.78 0.76 -3.89 5.90 7.64 -1.26 -4.78 113.62 115.22 1h5p n SER 603 Ca 0.09 0.21 -0.20 0.00 1.01 0.00 0.00 58.87 59.97 1h5p n SER 603 Cb 0.60 0.47 -0.16 0.00 -1.01 0.00 0.00 64.21 64.11 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 -3.30 0.82 -0.22 1.43 8.01 -1.26 -2.97 118.70 121.20 1h5p s GLU 604 Ca 0.01 -0.09 -0.02 0.00 0.01 0.00 0.00 54.97 54.88 1h5p s GLU 604 Cb 0.11 -0.85 0.01 0.00 -4.31 0.00 0.00 34.13 29.09 1h5p s GLU 604 CO 0.78 -0.10 -0.07 -1.17 0.01 0.00 0.00 175.26 174.71 1h5p s LEU 605 N 0.98 2.89 0.06 1.80 2.96 -0.21 -4.88 118.68 122.27 1h5p s LEU 605 Ca -0.10 -0.61 -0.30 0.00 -0.22 0.00 0.00 54.13 52.89 1h5p s LEU 605 Cb -0.14 -1.67 -0.09 0.00 0.50 0.00 0.00 46.19 44.79 1h5p s LEU 605 CO -0.00 -0.06 1.82 -2.16 -1.32 0.00 0.00 176.35 174.63 1h5p s PRO 606 N 1.39 4.16 0.15 0.98 0.04 -1.26 -1.18 135.00 139.28 1h5p s PRO 606 Ca 0.04 2.50 0.11 0.00 0.04 0.00 0.00 61.00 63.69 1h5p s PRO 606 Cb -0.15 -3.85 -0.04 0.00 0.04 0.00 0.00 34.50 30.50 1h5p s PRO 606 CO -0.05 -0.86 -0.25 0.14 0.04 0.00 0.00 177.00 176.01 1h5p s VAL 607 N 3.51 2.34 -0.26 -0.36 -7.23 -0.71 -1.73 120.40 115.96 1h5p s VAL 607 Ca 0.81 -1.84 -0.02 0.00 -1.81 0.00 0.00 61.98 59.12 1h5p s VAL 607 Cb -0.42 -2.07 0.11 0.00 0.56 0.00 0.00 36.38 34.56 1h5p s VAL 607 CO 0.37 0.02 0.24 0.42 -0.31 0.00 0.00 175.10 175.83 1h5p s THR 608 N -1.28 -0.31 -0.43 5.32 -4.23 0.20 -1.01 115.64 113.89 1h5p s THR 608 Ca 0.17 -0.40 -0.09 0.00 -1.18 0.00 0.00 61.69 60.19 1h5p s THR 608 Cb -0.09 -0.87 0.09 0.00 1.34 0.00 0.00 72.50 72.96 1h5p s THR 608 CO 0.08 -0.42 0.28 0.00 -0.54 0.00 0.00 174.62 174.01 1h5p n GLY 610 N 4.89 -1.01 3.76 0.00 0.00 -1.25 -1.45 105.19 110.13 1h5p n GLY 610 Ca -0.09 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.59 0.00 -3.17 1.61 1.02 -1.26 -4.84 120.64 110.40 1h5p n GLU 611 Ca -0.11 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.58 1h5p n GLU 611 Cb 0.62 -3.60 -0.03 0.00 -0.02 0.00 0.00 31.44 28.41 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 -2.05 5.17 0.93 2.62 1.01 -0.52 -5.05 120.40 122.51 1h5p s VAL 612 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.05 1h5p s VAL 612 Cb 0.00 -4.54 0.15 0.00 0.00 0.00 0.00 36.38 31.99 1h5p s VAL 612 CO 0.00 -1.16 1.11 -0.75 0.00 0.00 0.00 175.10 174.30 1h5p s LYS 613 N 1.53 1.00 -0.05 2.72 2.20 -1.26 -0.76 119.74 125.12 1h5p s LYS 613 Ca 0.19 0.48 -0.31 0.00 -0.36 0.00 0.00 55.97 55.97 1h5p s LYS 613 Cb -0.14 -1.81 0.13 0.00 -1.51 0.00 0.00 37.83 34.50 1h5p s LYS 613 CO -0.04 -2.34 1.31 0.20 -0.36 0.00 0.00 175.35 174.12 1h5p s GLY 614 N -3.72 -0.41 -0.23 5.54 0.00 -0.18 -4.73 107.32 103.59 1h5p s GLY 614 Ca 0.64 0.84 -0.06 0.00 0.00 0.00 0.00 44.72 46.15 1h5p s GLY 614 CO 0.55 0.18 0.02 -0.51 0.00 0.00 0.00 173.10 173.34 1h5p s THR 615 N -2.35 3.89 -0.10 0.90 -4.23 -0.90 -1.74 115.64 111.11 1h5p s THR 615 Ca 0.14 -0.32 -0.20 0.00 -1.18 0.00 0.00 61.69 60.13 1h5p s THR 615 Cb 0.05 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1h5p s THR 615 CO -0.04 0.38 0.57 -0.22 -0.54 0.00 0.00 174.62 174.77 1h5p s LEU 616 N 1.49 4.28 -0.21 4.79 0.20 -0.32 -0.36 118.68 128.55 1h5p s LEU 616 Ca 0.06 0.95 -0.12 0.00 0.69 0.00 0.00 54.13 55.71 1h5p s LEU 616 Cb -0.15 -2.85 -0.05 0.00 -0.43 0.00 0.00 46.19 42.72 1h5p s LEU 616 CO 0.01 -0.06 0.24 -0.31 -0.29 0.00 0.00 176.35 175.94 1h5p s TYR 617 N 0.77 3.36 0.31 5.38 1.51 0.14 -1.05 117.35 127.77 1h5p s TYR 617 Ca 0.30 0.40 0.09 0.00 -1.01 0.00 0.00 57.07 56.85 1h5p s TYR 617 Cb -0.16 -2.34 0.50 0.00 -0.11 0.00 0.00 41.96 39.85 1h5p s TYR 617 CO 0.13 0.09 1.71 -0.22 -1.11 0.00 0.00 175.55 176.16 1h5p h LYS 618 N 7.27 0.12 0.00 -0.62 1.63 -1.84 0.21 116.57 123.33 1h5p h LYS 618 Ca -0.38 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1h5p h LYS 618 Cb 1.16 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1h5p h LYS 618 CO 0.70 0.55 0.09 1.05 -3.45 0.00 0.00 179.45 178.39 1h5p h GLU 619 N 0.10 0.00 0.00 1.90 4.11 -1.94 -2.73 114.58 116.03 1h5p h GLU 619 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1h5p h GLU 619 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1h5p h GLU 619 CO 0.06 0.00 -0.94 0.54 0.07 0.00 0.00 179.01 178.74 1h5p n ARG 620 N -2.93 2.29 0.32 1.06 1.74 -1.07 -4.65 116.66 113.42 1h5p n ARG 620 Ca -0.03 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.26 1h5p n ARG 620 Cb 0.15 -0.97 1.11 0.00 -1.02 0.00 0.00 32.46 31.73 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 -0.29 -1.70 116.94 116.98 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 0.54 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1h5p h PHE 621 CO 0.00 0.00 0.26 0.87 -2.23 0.00 0.00 178.31 177.21 1h5p h LYS 622 N 0.00 0.00 0.00 1.11 1.79 -1.79 0.28 116.57 117.96 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 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1h5p h LYS 622 CO -0.00 0.00 -0.57 1.04 -1.08 0.00 0.00 179.45 178.84 1h5p n GLN 623 N -2.30 3.42 0.00 3.15 6.02 -0.64 -4.87 117.38 122.16 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 0.29 -0.82 0.00 0.00 1.02 0.00 0.00 30.24 30.73 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 1.64 3.51 0.00 1.08 0.00 0.97 -2.55 105.19 109.85 1h5p n GLY 624 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1h5p n GLY 624 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h5p n THR 625 N 0.00 0.24 1.36 2.61 -2.24 -1.26 -1.37 114.28 113.63 1h5p n THR 625 Ca 0.00 0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 1h5p n THR 625 Cb 0.00 -1.05 0.44 0.00 -2.10 0.00 0.00 70.33 67.62 1h5p n THR 625 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1h5p n SER 626 N -1.06 1.74 -3.47 3.42 7.64 -1.06 -4.76 113.62 116.07 1h5p n SER 626 Ca 0.00 -1.60 -0.12 0.00 1.01 0.00 0.00 58.87 58.16 1h5p n SER 626 Cb 0.00 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.94 1.22 -0.52 1.43 -0.14 -0.47 -5.03 119.74 114.30 1h5p s LYS 627 Ca 0.36 -0.48 -0.17 0.00 -1.36 0.00 0.00 55.97 54.32 1h5p s LYS 627 Cb 0.20 0.56 0.09 0.00 -1.68 0.00 0.00 37.83 37.00 1h5p s LYS 627 CO 0.32 -0.52 0.53 0.15 -0.76 0.00 0.00 175.35 175.07 1h5p s LYS 628 N -3.61 3.03 0.00 1.68 1.02 -1.26 -4.49 119.74 116.10 1h5p s LYS 628 Ca 0.01 -1.31 0.04 0.00 0.02 0.00 0.00 55.97 54.73 1h5p s LYS 628 Cb -0.00 -4.18 0.05 0.00 -0.52 0.00 0.00 37.83 33.17 1h5p s LYS 628 CO -0.12 -1.23 0.73 0.00 -0.92 0.00 0.00 175.35 173.82 1h5p s ILE 630 N -0.48 5.16 -0.34 0.00 1.01 -1.15 0.27 121.20 125.67 1h5p s ILE 630 Ca 0.05 0.69 -0.16 0.00 0.00 0.00 0.00 60.65 61.23 1h5p s ILE 630 Cb 0.03 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 1h5p s ILE 630 CO 0.05 0.18 0.40 -1.58 0.00 0.00 0.00 174.94 173.98 1h5p s GLN 631 N 1.83 3.57 0.29 2.79 0.74 0.52 -0.36 119.66 129.04 1h5p s GLN 631 Ca 0.18 -0.36 0.02 0.00 0.05 0.00 0.00 55.36 55.26 1h5p s GLN 631 Cb -0.15 -3.81 -0.05 0.00 1.10 0.00 0.00 33.01 30.10 1h5p s GLN 631 CO 0.09 -0.56 0.11 0.45 -0.55 0.00 0.00 175.29 174.83 1h5p s SER 632 N 1.74 1.60 0.00 6.67 0.15 0.08 -2.11 113.70 121.83 1h5p s SER 632 Ca 0.13 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.33 1h5p s SER 632 Cb -0.16 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1h5p s SER 632 CO 0.12 -0.77 0.00 -0.62 1.20 0.00 0.00 173.24 173.17 1h5p n GLU 633 N -0.57 0.00 0.00 5.44 -0.58 -1.26 -2.50 120.64 121.17 1h5p n GLU 633 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1h5p n GLU 633 Cb 0.66 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.53 1h5p n GLU 633 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1h5p n ASP 634 N 2.81 0.00 -0.06 1.62 5.75 -1.26 -4.98 116.55 120.43 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 -4.26 0.11 3.00 -1.20 -5.15 118.16 110.66 1h5p n LYS 635 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 1h5p n LYS 635 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 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 2.98 -0.08 1.64 2.47 -1.04 -4.95 119.74 120.76 1h5p s LYS 636 Ca 0.00 -0.45 -0.07 0.00 -1.56 0.00 0.00 55.97 53.89 1h5p s LYS 636 Cb 0.00 -2.81 -0.04 0.00 -1.46 0.00 0.00 37.83 33.52 1h5p s LYS 636 CO 0.00 0.68 0.19 -1.58 0.16 0.00 0.00 175.35 174.80 1h5p s TRP 637 N -1.01 3.60 0.17 4.03 0.52 -1.26 -0.74 118.94 124.26 1h5p s TRP 637 Ca 0.17 0.56 0.05 0.00 0.02 0.00 0.00 56.10 56.90 1h5p s TRP 637 Cb -0.12 -1.97 -0.05 0.00 -1.15 0.00 0.00 33.47 30.19 1h5p s TRP 637 CO 0.07 0.70 -0.11 -0.06 0.02 0.00 0.00 176.95 177.57 1h5p s PHE 638 N -1.11 1.44 0.20 -1.98 0.40 0.52 -4.95 117.98 112.49 1h5p s PHE 638 Ca 0.19 -0.71 -0.03 0.00 -0.60 0.00 0.00 56.93 55.78 1h5p s PHE 638 Cb -0.13 -0.72 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 1h5p s PHE 638 CO 0.09 0.16 0.42 0.95 0.70 0.00 0.00 175.22 177.54 1h5p s THR 639 N -3.22 5.15 0.65 0.64 -4.23 -1.26 -2.92 115.64 110.45 1h5p s THR 639 Ca 0.20 -0.12 0.18 0.00 -1.18 0.00 0.00 61.69 60.76 1h5p s THR 639 Cb 0.02 -3.69 0.21 0.00 1.34 0.00 0.00 72.50 70.37 1h5p s THR 639 CO 0.03 -0.13 1.47 -0.65 -0.54 0.00 0.00 174.62 174.80 1h5p h PRO 640 N 2.23 0.00 0.06 3.99 0.11 -1.84 0.32 132.00 136.86 1h5p h PRO 640 Ca -0.47 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.35 1h5p h PRO 640 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1h5p h PRO 640 CO 0.69 0.00 -1.58 -0.09 -0.21 0.00 0.00 178.00 176.81 1h5p h ARG 641 N 0.00 0.13 0.00 1.05 9.65 -1.92 -3.17 114.38 120.12 1h5p h ARG 641 Ca 0.10 -0.22 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 1h5p h ARG 641 Cb 1.58 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 30.24 1h5p h ARG 641 CO -0.00 1.11 -0.13 0.93 2.80 0.00 0.00 179.97 184.68 1h5p h GLU 642 N -0.50 0.00 0.08 0.20 4.39 -0.97 -2.32 114.58 115.46 1h5p h GLU 642 Ca -0.38 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.05 1h5p h GLU 642 Cb 1.64 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.31 1h5p h GLU 642 CO -0.07 0.13 -1.14 0.35 -1.16 0.00 0.00 179.01 177.12 1h5p h PHE 643 N 0.00 0.78 -0.32 4.33 3.57 -0.69 -2.83 116.94 121.77 1h5p h PHE 643 Ca -0.00 -0.48 -0.06 0.00 3.53 0.00 0.00 57.97 60.96 1h5p h PHE 643 Cb 0.44 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1h5p h PHE 643 CO 0.00 1.33 -0.04 1.49 -2.23 0.00 0.00 178.31 178.86 1h5p h GLU 644 N 0.23 0.52 -0.44 1.11 4.22 -1.40 0.23 114.58 119.04 1h5p h GLU 644 Ca -0.14 -0.12 -0.09 0.00 0.08 0.00 0.00 59.36 59.09 1h5p h GLU 644 Cb 1.81 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 1h5p h GLU 644 CO 0.21 0.58 -0.07 0.82 -2.18 0.00 0.00 179.01 178.36 1h5p h ILE 645 N 0.49 1.27 0.00 2.32 2.04 -1.43 -0.56 117.51 121.64 1h5p h ILE 645 Ca 0.10 -1.17 -0.16 0.00 1.00 0.00 0.00 64.86 64.63 1h5p h ILE 645 Cb 0.38 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1h5p h ILE 645 CO 0.02 0.40 -0.77 -0.08 0.00 0.00 0.00 178.15 177.71 1h5p h GLU 646 N 0.66 0.00 -0.01 2.37 4.57 -1.20 0.25 114.58 121.22 1h5p h GLU 646 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1h5p h GLU 646 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1h5p h GLU 646 CO 0.04 0.77 -0.01 0.41 -1.18 0.00 0.00 179.01 179.04 1h5p n GLY 647 N 0.77 -0.31 0.00 1.92 0.00 0.77 -4.79 105.19 103.55 1h5p n GLY 647 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.20 0.00 0.00 1.61 -0.08 -0.23 -3.95 116.55 113.71 1h5p n ASP 648 Ca 0.20 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.48 1h5p n ASP 648 Cb 0.29 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.75 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 -0.89 0.00 0.00 -0.67 3.00 0.06 -4.96 116.66 113.20 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 -0.14 1.18 0.20 5.14 0.00 -1.26 -4.67 105.19 105.64 1h5p n GLY 650 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1h5p n GLY 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5p h ALA 651 N 0.00 1.00 -0.05 4.61 0.00 -1.94 -2.61 119.26 120.26 1h5p h ALA 651 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1h5p h ALA 651 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h5p h ALA 651 CO 0.00 0.00 0.06 1.03 0.00 0.00 0.00 179.25 180.34 1h5p h SER 652 N 0.00 0.00 0.00 0.00 0.87 -1.93 -3.45 113.55 109.04 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 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 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 -3.84 0.00 -1.63 2.24 4.81 -0.99 -4.76 118.16 113.98 1h5p n LYS 653 Ca -0.02 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.00 1h5p n LYS 653 Cb 0.15 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.18 1h5p n LYS 653 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1h5p s ASN 654 N -3.69 5.41 0.24 3.14 0.01 -1.26 -4.81 114.94 113.97 1h5p s ASN 654 Ca 0.00 1.78 0.21 0.00 -0.71 0.00 0.00 52.86 54.14 1h5p s ASN 654 Cb 0.00 -2.51 0.06 0.00 0.41 0.00 0.00 41.25 39.21 1h5p s ASN 654 CO 0.00 -2.01 1.17 4.11 -1.51 0.00 0.00 177.10 178.86 1h5p h TRP 655 N 15.24 0.00 0.00 2.20 5.08 -1.90 -2.93 115.95 133.65 1h5p h TRP 655 Ca -0.39 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.58 1h5p h TRP 655 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1h5p h TRP 655 CO 0.94 0.13 0.00 0.87 -1.28 0.00 0.00 178.44 179.11 1h5p h LYS 656 N 0.00 0.00 0.00 0.12 1.57 -1.89 -2.74 116.57 113.63 1h5p h LYS 656 Ca -0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1h5p h LYS 656 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1h5p h LYS 656 CO 0.01 0.00 -1.36 1.28 -0.57 0.00 0.00 179.45 178.81 1h5p n LEU 657 N -3.04 0.00 0.22 2.94 4.77 -1.25 -0.14 117.00 120.50 1h5p n LEU 657 Ca -0.02 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.03 1h5p n LEU 657 Cb 0.16 0.09 0.49 0.00 -2.33 0.00 0.00 43.42 41.83 1h5p n LEU 657 CO 0.22 0.09 0.82 -1.28 -1.33 0.00 0.00 177.39 175.92 1h5p h SER 658 N 0.00 0.00 -3.92 -1.43 0.87 -1.36 -3.43 113.55 104.28 1h5p h SER 658 Ca -0.10 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.77 1h5p h SER 658 Cb 0.97 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.71 1h5p h SER 658 CO 0.01 0.26 -0.76 -0.63 -0.53 0.00 0.00 176.83 175.18 1h5p s ILE 659 N -4.19 3.18 0.36 2.23 1.01 -1.05 -3.85 121.20 118.89 1h5p s ILE 659 Ca -0.03 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 59.93 1h5p s ILE 659 Cb 0.14 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 1h5p s ILE 659 CO 0.67 0.53 0.13 -0.13 0.00 0.00 0.00 174.94 176.14 1h5p s ARG 660 N -0.94 2.26 -0.29 2.79 0.52 -0.06 -3.14 118.95 120.10 1h5p s ARG 660 Ca 0.13 -1.69 -0.03 0.00 -0.52 0.00 0.00 55.73 53.62 1h5p s ARG 660 Cb -0.11 -2.06 0.11 0.00 0.52 0.00 0.00 34.95 33.41 1h5p s ARG 660 CO 0.02 0.04 0.18 0.00 0.02 0.00 0.00 175.30 175.56 1h5p n GLY 662 N 5.26 0.00 0.00 0.00 0.00 -0.71 -2.80 105.19 106.94 1h5p n GLY 662 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.66 1.62 3.87 -0.02 0.00 -1.26 -4.91 105.19 103.83 1h5p n GLY 663 Ca 0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 3.64 0.94 1.61 2.02 -1.12 -4.97 117.35 119.47 1h5p s TYR 664 Ca 0.00 0.70 -0.12 0.00 -0.37 0.00 0.00 57.07 57.28 1h5p s TYR 664 Cb 0.00 -2.07 0.16 0.00 -0.40 0.00 0.00 41.96 39.65 1h5p s TYR 664 CO 0.00 0.69 1.10 0.95 -1.57 0.00 0.00 175.55 176.72 1h5p s THR 665 N -1.08 2.33 0.55 -0.71 -4.23 -1.26 -0.50 115.64 110.74 1h5p s THR 665 Ca 0.19 0.11 0.25 0.00 -1.18 0.00 0.00 61.69 61.06 1h5p s THR 665 Cb -0.14 -2.63 0.37 0.00 1.34 0.00 0.00 72.50 71.44 1h5p s THR 665 CO 0.09 -0.14 2.03 -0.07 -0.54 0.00 0.00 174.62 175.99 1h5p h LEU 666 N -1.70 0.00 -0.70 4.79 -0.00 -1.42 0.13 115.31 116.40 1h5p h LEU 666 Ca -0.52 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.38 1h5p h LEU 666 Cb 1.31 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.93 1h5p h LEU 666 CO 0.57 0.00 0.46 0.50 -0.00 0.00 0.00 178.44 179.96 1h5p h LYS 667 N 0.00 0.88 0.20 1.13 1.63 -0.84 0.36 116.57 119.94 1h5p h LYS 667 Ca 0.18 -0.05 -0.33 0.00 -0.85 0.00 0.00 60.65 59.60 1h5p h LYS 667 Cb 0.77 -0.20 0.02 0.00 -0.60 0.00 0.00 32.23 32.23 1h5p h LYS 667 CO -0.00 0.59 -1.51 0.28 -3.45 0.00 0.00 179.45 175.36 1h5p h VAL 668 N 0.91 1.23 0.00 2.00 2.07 -1.18 -2.83 116.25 118.46 1h5p h VAL 668 Ca 0.27 -2.74 -0.04 0.00 0.82 0.00 0.00 66.70 65.01 1h5p h VAL 668 Cb -0.05 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1h5p h VAL 668 CO -0.08 0.84 -0.18 -0.07 0.02 0.00 0.00 177.57 178.10 1h5p h LEU 669 N 0.12 0.00 0.00 2.57 4.07 -0.63 0.24 115.31 121.68 1h5p h LEU 669 Ca -0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.71 1h5p h LEU 669 Cb 2.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.84 1h5p h LEU 669 CO 0.23 0.18 -0.36 1.15 -1.08 0.00 0.00 178.44 178.56 1h5p n MET 670 N -4.27 0.07 0.02 1.13 0.00 0.13 -2.64 117.12 111.56 1h5p n MET 670 Ca -0.02 0.03 0.04 0.00 0.00 0.00 0.00 57.70 57.75 1h5p n MET 670 Cb 0.25 -1.55 -0.10 0.00 0.00 0.00 0.00 33.22 31.81 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 -1.66 0.64 0.00 3.17 2.13 0.18 -4.39 120.64 120.70 1h5p n GLU 671 Ca 0.05 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1h5p n GLU 671 Cb 0.36 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.39 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 -2.63 0.00 0.00 4.31 3.02 0.61 -4.81 115.26 115.76 1h5p n ASN 672 Ca -0.09 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1h5p n ASN 672 Cb 0.74 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 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 -1.10 0.00 -0.03 3.52 2.85 -1.23 -5.01 118.16 117.17 1h5p n LYS 673 Ca 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.32 1h5p n LYS 673 Cb 0.00 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.22 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 -3.21 5.58 3.72 -1.09 -4.95 117.46 117.51 1h5p n PHE 674 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 1h5p n PHE 674 Cb 0.00 -0.58 -0.06 0.00 -0.94 0.00 0.00 39.48 37.90 1h5p n PHE 674 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1h5p s LEU 675 N -4.66 4.53 0.14 4.37 2.96 -1.08 -4.94 118.68 120.00 1h5p s LEU 675 Ca -0.08 1.34 0.21 0.00 -0.22 0.00 0.00 54.13 55.38 1h5p s LEU 675 Cb 0.11 -3.01 0.85 0.00 0.50 0.00 0.00 46.19 44.64 1h5p s LEU 675 CO 0.84 0.25 1.64 -0.81 -1.32 0.00 0.00 176.35 176.95 1h5p n PRO 676 N 1.63 0.11 -0.86 0.98 -0.04 -1.26 -4.84 135.00 130.72 1h5p n PRO 676 Ca -0.09 0.31 -0.33 0.00 -0.04 0.00 0.00 63.50 63.35 1h5p n PRO 676 Cb 0.50 -1.70 0.13 0.00 -0.04 0.00 0.00 33.50 32.40 1h5p n PRO 676 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1h5p n GLU 677 N -1.92 -0.19 -0.78 0.54 1.02 -1.26 -4.95 120.64 113.11 1h5p n GLU 677 Ca 0.03 0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 1h5p n GLU 677 Cb 0.23 -2.16 0.13 0.00 -0.02 0.00 0.00 31.44 29.62 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 -2.85 -0.84 -1.13 3.49 -0.02 -1.26 -4.88 135.00 127.50 1h5p n PRO 678 Ca 0.10 -0.22 -0.36 0.00 -2.02 0.00 0.00 63.50 61.00 1h5p n PRO 678 Cb 0.52 -1.61 0.05 0.00 -0.02 0.00 0.00 33.50 32.44 1h5p n PRO 678 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1h5p n PRO 679 N -1.03 0.08 -3.94 0.52 -0.02 -1.26 -4.97 135.00 124.39 1h5p n PRO 679 Ca 0.02 0.05 -0.34 0.00 -2.02 0.00 0.00 63.50 61.21 1h5p n PRO 679 Cb 0.60 -1.43 -0.14 0.00 -0.02 0.00 0.00 33.50 32.51 1h5p n PRO 679 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h5p s SER 680 N -1.31 4.83 0.00 2.55 1.04 -1.26 -4.84 113.70 114.70 1h5p s SER 680 Ca 0.56 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1h5p s SER 680 Cb -0.32 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.11 1h5p s SER 680 CO 0.67 -0.28 0.00 0.35 0.98 0.00 0.00 173.24 174.96 1h5p n THR 681 N 4.55 0.00 -1.13 2.02 -2.24 -1.26 -4.90 114.28 111.32 1h5p n THR 681 Ca -0.11 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.82 1h5p n THR 681 Cb 0.43 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1h5p n THR 681 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1h5p n ARG 682 N 0.00 -2.47 -0.92 -0.78 0.63 -1.26 -4.79 116.66 107.07 1h5p n ARG 682 Ca 0.00 1.86 0.00 0.00 -0.92 0.00 0.00 57.85 58.79 1h5p n ARG 682 Cb 0.00 -2.94 0.00 0.00 0.45 0.00 0.00 32.46 29.97 1h5p n ARG 682 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1h5p n LYS 683 N -3.92 -1.54 -3.62 -0.14 0.00 -1.26 -3.23 118.16 104.45 1h5p n LYS 683 Ca -0.03 0.39 -0.28 0.00 0.00 0.00 0.00 58.31 58.38 1h5p n LYS 683 Cb 0.53 -4.77 0.04 0.00 0.00 0.00 0.00 35.03 30.83 1h5p n LYS 683 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1h5p n LYS 684 N 0.25 -1.31 -0.71 1.64 3.00 -1.26 -4.84 118.16 114.94 1h5p n LYS 684 Ca 0.00 0.57 -0.10 0.00 -0.00 0.00 0.00 58.31 58.78 1h5p n LYS 684 Cb 0.39 -4.24 0.03 0.00 0.00 0.00 0.00 35.03 31.20 1h5p n LYS 684 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1h5p n VAL 685 N -3.87 2.42 -1.14 3.15 3.14 -1.20 -4.96 118.33 115.87 1h5p n VAL 685 Ca -0.10 -1.17 0.11 0.00 -2.96 0.00 0.00 64.34 60.23 1h5p n VAL 685 Cb 0.59 -1.35 -0.06 0.00 -1.06 0.00 0.00 33.84 31.96 1h5p n VAL 685 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1h5p n THR 686 N 0.71 -1.01 -2.09 1.55 -1.04 -1.26 -4.85 114.28 106.28 1h5p n THR 686 Ca 0.19 0.82 -0.38 0.00 -2.04 0.00 0.00 64.05 62.64 1h5p n THR 686 Cb 0.58 -1.26 0.01 0.00 -1.82 0.00 0.00 70.33 67.83 1h5p n THR 686 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1h5p s ILE 687 N -4.22 2.74 0.00 12.58 1.09 -1.26 -5.09 121.20 127.04 1h5p s ILE 687 Ca 0.00 0.56 0.00 0.00 -1.10 0.00 0.00 60.65 60.11 1h5p s ILE 687 Cb 0.00 -3.29 0.00 0.00 -1.06 0.00 0.00 42.46 38.11 1h5p s ILE 687 CO 0.00 -0.00 0.00 1.17 -0.10 0.00 0.00 174.94 176.01