#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fg7 s LEU 615 N 0.00 4.36 -0.24 -4.53 1.43 -1.26 -5.01 118.68 113.43 3fg7 s LEU 615 Ca 0.00 2.06 -0.01 0.00 -1.03 0.00 0.00 54.13 55.15 3fg7 s LEU 615 Cb 0.00 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.67 3fg7 s LEU 615 CO 0.00 -0.54 -0.08 -0.69 0.23 0.00 0.00 176.35 175.27 3fg7 s VAL 616 N 1.31 2.77 -0.22 -1.59 1.01 -1.26 -5.09 120.40 117.34 3fg7 s VAL 616 Ca 0.60 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.61 3fg7 s VAL 616 Cb -0.30 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.75 3fg7 s VAL 616 CO 0.28 0.26 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 3fg7 s ILE 617 N 1.32 2.06 -0.32 2.22 1.01 -1.26 -5.07 121.20 121.17 3fg7 s ILE 617 Ca 0.01 -1.30 -0.19 0.00 0.00 0.00 0.00 60.65 59.17 3fg7 s ILE 617 Cb -0.16 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 3fg7 s ILE 617 CO -0.06 0.21 0.55 -0.89 0.00 0.00 0.00 174.94 174.75 3fg7 s THR 618 N 1.21 5.00 0.65 2.92 2.01 -1.26 -5.07 115.64 121.09 3fg7 s THR 618 Ca -0.03 0.64 -0.17 0.00 0.31 0.00 0.00 61.69 62.44 3fg7 s THR 618 Cb -0.17 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 3fg7 s THR 618 CO -0.08 -0.12 1.20 -2.16 -0.69 0.00 0.00 174.62 172.76 3fg7 s PRO 619 N 2.45 2.67 -0.10 4.92 0.04 -1.26 -4.98 135.00 138.74 3fg7 s PRO 619 Ca 0.21 1.77 0.03 0.00 0.04 0.00 0.00 61.00 63.05 3fg7 s PRO 619 Cb -0.15 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 3fg7 s PRO 619 CO 0.12 -1.43 -0.18 1.03 0.04 0.00 0.00 177.00 176.57 3fg7 s ARG 620 N -3.60 3.05 -0.17 4.56 0.52 -0.39 -4.98 118.95 117.93 3fg7 s ARG 620 Ca 0.76 -0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 55.14 3fg7 s ARG 620 Cb -0.29 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.73 3fg7 s ARG 620 CO 0.38 0.28 -0.02 -1.17 0.02 0.00 0.00 175.30 174.79 3fg7 s LEU 621 N 0.14 3.24 -0.07 2.53 2.96 -1.26 -0.60 118.68 125.63 3fg7 s LEU 621 Ca -0.10 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 3fg7 s LEU 621 Cb -0.16 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 3fg7 s LEU 621 CO 0.06 0.12 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.67 3fg7 s PHE 622 N 0.63 2.61 -0.15 5.38 0.40 0.30 -0.14 117.98 127.02 3fg7 s PHE 622 Ca -0.02 -0.47 -0.12 0.00 -0.60 0.00 0.00 56.93 55.72 3fg7 s PHE 622 Cb -0.14 -1.65 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 3fg7 s PHE 622 CO 0.02 -0.05 0.25 -2.00 0.70 0.00 0.00 175.22 174.15 3fg7 s GLU 623 N -0.30 4.09 -0.30 0.44 2.12 -0.24 -0.73 118.70 123.79 3fg7 s GLU 623 Ca 0.02 0.04 -0.03 0.00 0.36 0.00 0.00 54.97 55.36 3fg7 s GLU 623 Cb -0.13 -3.37 0.04 0.00 0.26 0.00 0.00 34.13 30.93 3fg7 s GLU 623 CO 0.03 0.37 0.01 0.00 -0.54 0.00 0.00 175.26 175.13 3fg7 s SER 625 N 1.31 0.58 0.00 0.00 0.15 -1.02 -3.06 113.70 111.66 3fg7 s SER 625 Ca -0.03 -0.14 0.10 0.00 0.70 0.00 0.00 55.95 56.58 3fg7 s SER 625 Cb -0.19 -0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.12 3fg7 s SER 625 CO -0.01 0.03 0.74 -0.46 1.20 0.00 0.00 173.24 174.74 3fg7 n ASN 626 N 2.79 1.61 -0.29 5.45 2.04 -1.26 -3.10 115.26 122.50 3fg7 n ASN 626 Ca -0.14 -1.30 0.08 0.00 -0.44 0.00 0.00 54.58 52.78 3fg7 n ASN 626 Cb 0.58 0.15 0.31 0.00 -2.53 0.00 0.00 39.78 38.29 3fg7 n ASN 626 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 3fg7 h LYS 627 N 1.64 0.83 0.00 -3.83 2.10 -1.96 -1.96 116.57 113.39 3fg7 h LYS 627 Ca 0.00 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 3fg7 h LYS 627 Cb 0.38 -0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 31.52 3fg7 h LYS 627 CO 0.00 0.55 -0.00 0.00 -2.00 0.00 0.00 179.45 178.00 3fg7 h THR 628 N 0.86 0.38 0.00 0.07 1.03 -2.03 -3.47 112.91 109.75 3fg7 h THR 628 Ca 0.43 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.81 3fg7 h THR 628 Cb 0.49 1.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.59 3fg7 h THR 628 CO -0.20 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.93 3fg7 n GLY 629 N -1.22 2.34 3.69 2.99 0.00 -0.74 -5.07 105.19 107.17 3fg7 n GLY 629 Ca -0.03 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 3fg7 n GLY 629 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3fg7 n ARG 630 N 0.00 -0.51 -3.98 1.61 -4.01 -1.26 -4.97 116.66 103.54 3fg7 n ARG 630 Ca 0.00 -2.35 -0.34 0.00 -1.04 0.00 0.00 57.85 54.11 3fg7 n ARG 630 Cb 0.00 -0.88 -0.15 0.00 -3.04 0.00 0.00 32.46 28.39 3fg7 n ARG 630 CO 0.00 0.00 0.00 0.12 -3.04 0.00 0.00 177.63 174.71 3fg7 s PHE 631 N -3.24 2.93 0.06 2.89 5.36 -1.26 -4.26 117.98 120.45 3fg7 s PHE 631 Ca 0.66 -1.27 0.07 0.00 -0.96 0.00 0.00 56.93 55.43 3fg7 s PHE 631 Cb -0.03 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.58 3fg7 s PHE 631 CO 0.45 -0.66 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.85 3fg7 s LEU 632 N 1.39 2.21 -0.28 6.12 1.43 -1.18 -5.02 118.68 123.35 3fg7 s LEU 632 Ca 0.04 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 3fg7 s LEU 632 Cb -0.14 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 3fg7 s LEU 632 CO -0.06 0.09 0.18 0.00 0.23 0.00 0.00 176.35 176.78 3fg7 s ALA 633 N -0.93 3.48 -0.17 4.21 0.00 -1.26 -2.43 121.76 124.66 3fg7 s ALA 633 Ca 0.05 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 3fg7 s ALA 633 Cb -0.09 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 3fg7 s ALA 633 CO 0.02 -0.58 -0.09 0.99 0.00 0.00 0.00 175.76 176.10 3fg7 s THR 634 N 1.74 3.23 0.25 0.00 2.01 -0.00 -4.91 115.64 117.95 3fg7 s THR 634 Ca 0.07 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 3fg7 s THR 634 Cb -0.16 -2.41 -0.10 0.00 0.01 0.00 0.00 72.50 69.84 3fg7 s THR 634 CO 0.10 0.48 1.37 -0.70 -0.69 0.00 0.00 174.62 175.18 3fg7 s GLU 635 N 0.83 4.32 -0.40 4.92 2.12 -1.26 -1.08 118.70 128.15 3fg7 s GLU 635 Ca -0.03 2.21 -0.11 0.00 0.36 0.00 0.00 54.97 57.40 3fg7 s GLU 635 Cb -0.15 -3.13 0.05 0.00 0.26 0.00 0.00 34.13 31.17 3fg7 s GLU 635 CO 0.01 -0.32 0.25 0.42 -0.54 0.00 0.00 175.26 175.08 3fg7 s ILE 636 N -0.21 4.55 0.59 -3.70 1.01 0.80 -4.94 121.20 119.31 3fg7 s ILE 636 Ca 0.56 -1.08 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 3fg7 s ILE 636 Cb -0.40 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3fg7 s ILE 636 CO 0.44 -0.38 1.24 -2.84 0.00 0.00 0.00 174.94 173.39 3fg7 s PRO 637 N 1.52 2.98 -0.22 2.79 0.02 -1.26 -3.61 135.00 137.22 3fg7 s PRO 637 Ca 0.03 1.92 -0.03 0.00 0.02 0.00 0.00 61.00 62.94 3fg7 s PRO 637 Cb -0.21 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.32 3fg7 s PRO 637 CO 0.05 -1.22 0.14 -0.40 -0.33 0.00 0.00 177.00 175.24 3fg7 n ASP 638 N -1.48 -1.05 -4.78 2.53 5.75 -1.26 -4.84 116.55 111.42 3fg7 n ASP 638 Ca 0.13 -0.25 -0.32 0.00 -0.01 0.00 0.00 54.79 54.33 3fg7 n ASP 638 Cb 0.49 -0.37 0.05 0.00 -1.03 0.00 0.00 41.12 40.26 3fg7 n ASP 638 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 3fg7 s PHE 639 N -3.03 2.73 0.36 2.11 -0.12 -1.24 -5.06 117.98 113.73 3fg7 s PHE 639 Ca 0.04 1.53 -0.01 0.00 -0.05 0.00 0.00 56.93 58.44 3fg7 s PHE 639 Cb -0.02 -3.08 0.00 0.00 -0.63 0.00 0.00 43.02 39.29 3fg7 s PHE 639 CO 0.21 -1.56 0.49 0.54 -0.05 0.00 0.00 175.22 174.85 3fg7 s ASN 640 N -2.92 1.06 0.42 1.98 4.22 -1.26 -4.83 114.94 113.60 3fg7 s ASN 640 Ca 0.64 -1.54 0.12 0.00 -2.14 0.00 0.00 52.86 49.94 3fg7 s ASN 640 Cb -0.18 0.68 0.92 0.00 1.28 0.00 0.00 41.25 43.95 3fg7 s ASN 640 CO 0.45 -1.33 1.97 -0.61 -2.04 0.00 0.00 177.10 175.54 3fg7 h GLN 641 N 2.07 0.10 0.00 3.55 4.15 -1.98 -1.89 115.11 121.12 3fg7 h GLN 641 Ca -0.28 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.12 3fg7 h GLN 641 Cb 1.24 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.91 3fg7 h GLN 641 CO 0.38 0.26 0.00 -0.25 -1.93 0.00 0.00 178.83 177.29 3fg7 n ASP 642 N -4.31 0.06 0.18 -0.69 8.00 -1.26 -2.02 116.55 116.50 3fg7 n ASP 642 Ca -0.02 0.51 0.05 0.00 0.71 0.00 0.00 54.79 56.05 3fg7 n ASP 642 Cb 0.25 -0.53 0.24 0.00 -0.02 0.00 0.00 41.12 41.07 3fg7 n ASP 642 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3fg7 h ASP 643 N 0.00 0.00 -3.88 -2.24 3.32 -1.75 -3.45 116.42 108.42 3fg7 h ASP 643 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 3fg7 h ASP 643 Cb 0.31 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.90 3fg7 h ASP 643 CO 0.00 0.40 0.52 -0.76 -1.72 0.00 0.00 179.24 177.67 3fg7 s LEU 644 N -6.78 4.38 -0.05 1.55 1.43 -0.86 -5.05 118.68 113.30 3fg7 s LEU 644 Ca 0.02 2.38 -0.13 0.00 -1.03 0.00 0.00 54.13 55.36 3fg7 s LEU 644 Cb 0.10 -3.80 0.03 0.00 0.03 0.00 0.00 46.19 42.54 3fg7 s LEU 644 CO 0.70 -0.43 0.31 -1.83 0.23 0.00 0.00 176.35 175.32 3fg7 s GLU 645 N -1.88 0.56 0.58 1.70 -1.05 -1.26 -5.05 118.70 112.29 3fg7 s GLU 645 Ca 0.51 0.03 0.30 0.00 -0.15 0.00 0.00 54.97 55.66 3fg7 s GLU 645 Cb -0.33 0.25 1.79 0.00 -0.44 0.00 0.00 34.13 35.40 3fg7 s GLU 645 CO 0.42 -0.13 2.23 0.93 0.95 0.00 0.00 175.26 179.66 3fg7 h GLU 646 N 4.53 0.00 0.00 -4.83 5.08 -1.96 -2.95 114.58 114.45 3fg7 h GLU 646 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3fg7 h GLU 646 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3fg7 h GLU 646 CO 0.36 0.02 -0.03 -0.25 -1.00 0.00 0.00 179.01 178.12 3fg7 n ASP 647 N -3.78 0.61 -4.40 1.42 9.92 -1.26 -0.30 116.55 118.77 3fg7 n ASP 647 Ca -0.03 0.53 -0.23 0.00 -0.53 0.00 0.00 54.79 54.53 3fg7 n ASP 647 Cb 0.11 -0.68 -0.10 0.00 -0.64 0.00 0.00 41.12 39.81 3fg7 n ASP 647 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 3fg7 s ASP 648 N -4.13 2.62 0.01 -2.24 -0.00 -1.11 -3.90 116.67 107.91 3fg7 s ASP 648 Ca 0.11 -1.46 0.03 0.00 -0.00 0.00 0.00 52.55 51.23 3fg7 s ASP 648 Cb 0.14 0.08 -0.03 0.00 -0.00 0.00 0.00 42.92 43.10 3fg7 s ASP 648 CO 0.59 -0.69 -0.04 -0.69 -0.00 0.00 0.00 175.17 174.33 3fg7 s VAL 649 N -3.23 3.82 0.03 -1.27 1.01 -1.17 -2.13 120.40 117.45 3fg7 s VAL 649 Ca 0.32 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.63 3fg7 s VAL 649 Cb 0.07 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 3fg7 s VAL 649 CO 0.15 0.37 -0.19 -0.36 0.00 0.00 0.00 175.10 175.07 3fg7 s PHE 650 N -1.04 1.68 -0.20 5.22 0.40 -0.33 -0.89 117.98 122.82 3fg7 s PHE 650 Ca 0.18 -0.36 -0.05 0.00 -0.60 0.00 0.00 56.93 56.10 3fg7 s PHE 650 Cb -0.11 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.39 3fg7 s PHE 650 CO 0.09 0.07 -0.01 -0.51 0.70 0.00 0.00 175.22 175.56 3fg7 s LEU 651 N -1.07 3.23 -0.36 -0.37 1.02 0.09 0.06 118.68 121.29 3fg7 s LEU 651 Ca 0.06 -0.21 -0.03 0.00 0.02 0.00 0.00 54.13 53.97 3fg7 s LEU 651 Cb -0.08 -1.81 0.08 0.00 0.02 0.00 0.00 46.19 44.39 3fg7 s LEU 651 CO 0.01 0.07 0.12 -0.22 0.02 0.00 0.00 176.35 176.36 3fg7 s LEU 652 N 0.95 4.65 -0.31 1.79 2.96 -0.25 -0.54 118.68 127.93 3fg7 s LEU 652 Ca 0.01 -1.62 -0.18 0.00 -0.22 0.00 0.00 54.13 52.12 3fg7 s LEU 652 Cb -0.14 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 3fg7 s LEU 652 CO 0.02 -0.42 0.54 -0.62 -1.32 0.00 0.00 176.35 174.55 3fg7 s ASP 653 N 1.58 6.38 -0.14 3.68 -1.08 0.24 -0.74 116.67 126.60 3fg7 s ASP 653 Ca 0.02 0.23 0.19 0.00 -0.52 0.00 0.00 52.55 52.46 3fg7 s ASP 653 Cb -0.21 -2.28 0.31 0.00 -1.46 0.00 0.00 42.92 39.27 3fg7 s ASP 653 CO -0.02 -0.42 1.16 0.55 0.52 0.00 0.00 175.17 176.96 3fg7 n VAL 654 N 5.35 1.92 0.00 1.11 3.14 -0.74 -1.27 118.33 127.84 3fg7 n VAL 654 Ca -0.04 -2.30 0.00 0.00 -2.96 0.00 0.00 64.34 59.04 3fg7 n VAL 654 Cb 0.49 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.03 3fg7 n VAL 654 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 3fg7 n TRP 655 N -1.39 0.00 0.99 1.45 -0.00 -1.26 -4.30 117.44 112.92 3fg7 n TRP 655 Ca 0.16 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.79 3fg7 n TRP 655 Cb 0.65 0.00 0.59 0.00 -0.00 0.00 0.00 31.31 32.55 3fg7 n TRP 655 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 3fg7 n ASP 656 N 2.41 0.00 -3.66 5.87 5.68 -1.26 -4.82 116.55 120.77 3fg7 n ASP 656 Ca 0.00 0.36 -0.09 0.00 -0.50 0.00 0.00 54.79 54.56 3fg7 n ASP 656 Cb 0.00 -0.45 -0.02 0.00 -1.14 0.00 0.00 41.12 39.51 3fg7 n ASP 656 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3fg7 s GLN 657 N -2.90 1.46 -0.15 0.11 -2.07 -1.26 -4.25 119.66 110.60 3fg7 s GLN 657 Ca 0.16 -0.70 0.01 0.00 -1.82 0.00 0.00 55.36 53.01 3fg7 s GLN 657 Cb 0.17 0.56 0.02 0.00 -1.09 0.00 0.00 33.01 32.67 3fg7 s GLN 657 CO 0.46 -0.66 -0.18 0.08 -1.32 0.00 0.00 175.29 173.67 3fg7 s VAL 658 N -3.72 1.85 0.09 3.63 1.01 -0.43 -1.79 120.40 121.04 3fg7 s VAL 658 Ca 0.07 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 3fg7 s VAL 658 Cb -0.03 -1.68 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 3fg7 s VAL 658 CO -0.02 0.51 0.84 -0.36 0.00 0.00 0.00 175.10 176.06 3fg7 s PHE 659 N 1.13 3.79 -0.44 5.22 0.08 0.08 0.03 117.98 127.87 3fg7 s PHE 659 Ca -0.01 1.62 -0.04 0.00 0.12 0.00 0.00 56.93 58.62 3fg7 s PHE 659 Cb -0.14 -2.90 0.12 0.00 -0.57 0.00 0.00 43.02 39.53 3fg7 s PHE 659 CO -0.07 0.29 0.25 0.12 -0.10 0.00 0.00 175.22 175.71 3fg7 s PHE 660 N -0.21 3.55 -0.21 0.36 5.36 0.15 -1.09 117.98 125.89 3fg7 s PHE 660 Ca 0.41 -2.34 -0.13 0.00 -0.96 0.00 0.00 56.93 53.91 3fg7 s PHE 660 Cb -0.22 -3.28 -0.04 0.00 -0.34 0.00 0.00 43.02 39.13 3fg7 s PHE 660 CO 0.26 -0.97 0.27 -0.46 -1.46 0.00 0.00 175.22 172.87 3fg7 s TRP 661 N 1.08 3.37 -0.25 10.12 -0.00 0.11 -0.57 118.94 132.80 3fg7 s TRP 661 Ca 0.08 0.45 -0.03 0.00 -0.00 0.00 0.00 56.10 56.60 3fg7 s TRP 661 Cb -0.23 -2.38 0.01 0.00 -0.00 0.00 0.00 33.47 30.87 3fg7 s TRP 661 CO -0.04 0.08 -0.03 0.42 -0.00 0.00 0.00 176.95 177.38 3fg7 s ILE 662 N 1.02 3.25 0.54 5.86 1.01 0.42 -1.19 121.20 132.12 3fg7 s ILE 662 Ca 0.14 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 3fg7 s ILE 662 Cb -0.14 -2.59 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 3fg7 s ILE 662 CO 0.05 0.27 1.10 -0.83 0.00 0.00 0.00 174.94 175.53 3fg7 s GLY 663 N 1.41 2.53 0.41 6.18 0.00 -0.91 -1.47 107.32 115.48 3fg7 s GLY 663 Ca 0.03 0.72 0.23 0.00 0.00 0.00 0.00 44.72 45.69 3fg7 s GLY 663 CO -0.03 1.06 1.71 0.50 0.00 0.00 0.00 173.10 176.35 3fg7 h LYS 664 N 1.13 0.26 -0.07 2.90 1.57 -1.83 -2.10 116.57 118.44 3fg7 h LYS 664 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3fg7 h LYS 664 Cb 1.25 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3fg7 h LYS 664 CO 0.57 0.17 0.00 0.72 -0.57 0.00 0.00 179.45 180.35 3fg7 n HIS 665 N -4.66 0.25 -2.05 -1.35 8.25 0.59 -5.01 115.22 111.24 3fg7 n HIS 665 Ca 0.30 -0.96 -0.41 0.00 -0.26 0.00 0.00 57.72 56.39 3fg7 n HIS 665 Cb 1.08 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.98 3fg7 n HIS 665 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fg7 s ALA 666 N -2.83 3.59 0.59 -1.41 0.00 -0.79 -4.62 121.76 116.29 3fg7 s ALA 666 Ca 0.34 1.29 -0.07 0.00 0.00 0.00 0.00 51.96 53.52 3fg7 s ALA 666 Cb 0.29 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 3fg7 s ALA 666 CO 0.05 -0.71 0.92 0.54 0.00 0.00 0.00 175.76 176.56 3fg7 s ASN 667 N 0.19 5.83 0.38 0.00 2.20 -1.26 -4.95 114.94 117.32 3fg7 s ASN 667 Ca 0.57 0.94 0.05 0.00 -0.94 0.00 0.00 52.86 53.48 3fg7 s ASN 667 Cb -0.41 -1.99 0.74 0.00 -2.00 0.00 0.00 41.25 37.59 3fg7 s ASN 667 CO 0.45 -0.96 2.00 -0.33 -2.94 0.00 0.00 177.10 175.32 3fg7 h GLU 668 N -0.18 0.62 -0.79 3.55 4.39 -1.99 -2.31 114.58 117.86 3fg7 h GLU 668 Ca -0.45 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.14 3fg7 h GLU 668 Cb 1.23 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.72 3fg7 h GLU 668 CO 0.62 0.45 0.32 1.49 -1.16 0.00 0.00 179.01 180.73 3fg7 h GLU 669 N 0.62 1.18 -0.03 2.33 4.81 -1.99 -1.54 114.58 119.96 3fg7 h GLU 669 Ca 0.16 -0.21 -0.24 0.00 -0.13 0.00 0.00 59.36 58.95 3fg7 h GLU 669 Cb 0.02 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.21 3fg7 h GLU 669 CO -0.03 0.94 -0.93 1.49 -0.73 0.00 0.00 179.01 179.76 3fg7 h GLU 670 N 1.15 0.58 -0.29 1.92 4.81 -1.87 -1.90 114.58 118.99 3fg7 h GLU 670 Ca 0.27 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 3fg7 h GLU 670 Cb 0.20 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3fg7 h GLU 670 CO -0.02 1.20 0.16 -0.22 -0.73 0.00 0.00 179.01 179.39 3fg7 h LYS 671 N 0.35 0.40 -0.35 1.92 3.64 -1.24 0.57 116.57 121.86 3fg7 h LYS 671 Ca -0.09 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 3fg7 h LYS 671 Cb 1.56 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 3fg7 h LYS 671 CO 0.17 0.35 0.10 0.87 -2.27 0.00 0.00 179.45 178.68 3fg7 h LYS 672 N 0.35 0.55 -0.64 1.90 1.57 -1.29 -0.44 116.57 118.57 3fg7 h LYS 672 Ca 0.10 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3fg7 h LYS 672 Cb 0.07 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 3fg7 h LYS 672 CO -0.02 0.58 0.30 0.00 -0.57 0.00 0.00 179.45 179.75 3fg7 h ALA 673 N 0.95 0.85 -0.24 3.86 0.00 -1.21 -1.60 119.26 121.87 3fg7 h ALA 673 Ca 0.11 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3fg7 h ALA 673 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3fg7 h ALA 673 CO -0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 179.25 179.03 3fg7 h ALA 674 N 1.38 1.33 -0.53 0.00 0.00 -0.49 -1.06 119.26 119.88 3fg7 h ALA 674 Ca 0.30 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3fg7 h ALA 674 Cb 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3fg7 h ALA 674 CO -0.24 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.49 3fg7 h ALA 675 N 1.49 0.71 -0.24 0.00 0.00 -0.24 -0.03 119.26 120.95 3fg7 h ALA 675 Ca 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3fg7 h ALA 675 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3fg7 h ALA 675 CO 0.03 0.50 0.01 1.15 0.00 0.00 0.00 179.25 180.94 3fg7 h THR 676 N 0.79 1.25 -0.98 0.00 2.02 -0.98 -1.55 112.91 113.46 3fg7 h THR 676 Ca 0.15 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.47 3fg7 h THR 676 Cb 0.49 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.21 3fg7 h THR 676 CO 0.02 0.27 0.65 0.71 0.37 0.00 0.00 175.52 177.54 3fg7 h THR 677 N 0.19 1.25 -0.59 3.16 1.35 -1.05 0.30 112.91 117.53 3fg7 h THR 677 Ca 0.07 -0.46 -0.03 0.00 -0.55 0.00 0.00 66.41 65.44 3fg7 h THR 677 Cb 0.39 -0.19 -0.03 0.00 -1.73 0.00 0.00 68.15 66.59 3fg7 h THR 677 CO 0.01 0.24 0.25 0.00 -0.25 0.00 0.00 175.52 175.77 3fg7 h ALA 678 N 1.39 0.76 -0.25 6.62 0.00 -0.84 1.21 119.26 128.15 3fg7 h ALA 678 Ca 0.36 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 3fg7 h ALA 678 Cb -0.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.41 3fg7 h ALA 678 CO -0.08 0.36 -0.60 1.96 0.00 0.00 0.00 179.25 180.89 3fg7 h GLN 679 N 0.81 0.85 0.13 0.00 4.20 -0.74 -2.29 115.11 118.08 3fg7 h GLN 679 Ca 0.20 -0.58 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 3fg7 h GLN 679 Cb 0.18 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3fg7 h GLN 679 CO -0.02 1.21 -0.06 0.93 -0.67 0.00 0.00 178.83 180.22 3fg7 h GLU 680 N 0.63 -0.17 -0.49 1.46 5.08 -0.27 -3.31 114.58 117.51 3fg7 h GLU 680 Ca -0.00 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 3fg7 h GLU 680 Cb 1.22 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.41 3fg7 h GLU 680 CO 0.13 0.03 -0.24 -0.92 -1.00 0.00 0.00 179.01 177.01 3fg7 h TYR 681 N -0.34 -0.62 -0.01 4.33 5.03 0.15 -1.48 116.97 124.03 3fg7 h TYR 681 Ca -0.02 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.35 3fg7 h TYR 681 Cb 0.27 0.35 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 3fg7 h TYR 681 CO -0.02 -0.32 0.32 -0.07 -1.32 0.00 0.00 178.16 176.75 3fg7 h LEU 682 N -0.13 0.00 0.00 2.82 3.38 -1.50 -1.77 115.31 118.11 3fg7 h LEU 682 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3fg7 h LEU 682 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3fg7 h LEU 682 CO -0.57 0.00 -0.02 0.11 0.09 0.00 0.00 178.44 178.05 3fg7 h LYS 683 N 0.00 0.00 0.32 1.13 1.79 -1.37 -3.44 116.57 115.00 3fg7 h LYS 683 Ca 0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 3fg7 h LYS 683 Cb 0.64 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 3fg7 h LYS 683 CO -0.00 0.00 -0.39 0.00 -1.08 0.00 0.00 179.45 177.98 3fg7 h THR 684 N -0.12 0.00 -3.12 -0.16 1.03 -1.24 -3.38 112.91 105.92 3fg7 h THR 684 Ca 0.00 0.00 -0.67 0.00 -0.01 0.00 0.00 66.41 65.73 3fg7 h THR 684 Cb 0.02 0.00 -0.34 0.00 -1.07 0.00 0.00 68.15 66.76 3fg7 h THR 684 CO 0.00 0.00 -0.86 -1.38 -0.01 0.00 0.00 175.52 173.27 3fg7 s HIS 685 N -5.15 2.75 0.25 0.00 -3.43 -0.69 -2.87 115.29 106.15 3fg7 s HIS 685 Ca -0.13 -1.51 -0.11 0.00 -0.80 0.00 0.00 55.06 52.51 3fg7 s HIS 685 Cb 0.04 -1.89 -0.07 0.00 -1.43 0.00 0.00 32.58 29.22 3fg7 s HIS 685 CO 0.46 -0.73 0.59 -1.25 -2.00 0.00 0.00 174.74 171.81 3fg7 s PRO 686 N 1.13 3.83 0.53 -0.38 0.05 -1.26 -4.52 135.00 134.39 3fg7 s PRO 686 Ca 0.01 0.35 -0.20 0.00 0.05 0.00 0.00 61.00 61.21 3fg7 s PRO 686 Cb -0.14 -2.60 -0.06 0.00 0.05 0.00 0.00 34.50 31.75 3fg7 s PRO 686 CO -0.09 0.27 1.13 -1.12 0.05 0.00 0.00 177.00 177.25 3fg7 s SER 687 N -2.39 5.81 0.00 6.66 0.01 -1.14 -3.85 113.70 118.80 3fg7 s SER 687 Ca 0.49 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.94 3fg7 s SER 687 Cb -0.11 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.54 3fg7 s SER 687 CO 0.21 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.31 3fg7 n GLY 688 N 0.20 0.89 3.28 3.44 0.00 -1.26 -5.06 105.19 106.66 3fg7 n GLY 688 Ca 0.11 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 3fg7 n GLY 688 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fg7 s ARG 689 N -3.20 3.27 -0.17 1.61 3.52 -1.25 -5.05 118.95 117.68 3fg7 s ARG 689 Ca 0.00 -0.70 -0.15 0.00 -0.13 0.00 0.00 55.73 54.75 3fg7 s ARG 689 Cb 0.00 -2.78 -0.07 0.00 -1.56 0.00 0.00 34.95 30.55 3fg7 s ARG 689 CO 0.00 -0.08 0.71 -3.47 -0.81 0.00 0.00 175.30 171.65 3fg7 n ASP 690 N 4.37 0.28 0.28 -2.12 4.64 -1.26 -4.83 116.55 117.91 3fg7 n ASP 690 Ca -0.19 0.26 0.16 0.00 -1.38 0.00 0.00 54.79 53.64 3fg7 n ASP 690 Cb 0.51 -0.31 0.76 0.00 -1.04 0.00 0.00 41.12 41.05 3fg7 n ASP 690 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3fg7 h PRO 691 N 2.89 0.00 -1.25 -0.67 0.11 -1.96 -2.85 132.00 128.27 3fg7 h PRO 691 Ca -0.05 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.68 3fg7 h PRO 691 Cb 0.49 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.42 3fg7 h PRO 691 CO 0.37 0.07 0.48 -0.85 -0.21 0.00 0.00 178.00 177.86 3fg7 n GLU 692 N -3.30 1.92 -2.42 1.05 0.28 -1.26 -4.91 120.64 111.99 3fg7 n GLU 692 Ca -0.01 -1.92 -0.43 0.00 -0.16 0.00 0.00 57.16 54.64 3fg7 n GLU 692 Cb 0.26 -1.75 -0.02 0.00 1.43 0.00 0.00 31.44 31.36 3fg7 n GLU 692 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3fg7 s THR 693 N -2.56 4.04 0.49 3.84 2.01 -1.08 -5.01 115.64 117.38 3fg7 s THR 693 Ca 0.37 1.11 -0.22 0.00 0.31 0.00 0.00 61.69 63.26 3fg7 s THR 693 Cb 0.30 -4.26 -0.07 0.00 0.01 0.00 0.00 72.50 68.48 3fg7 s THR 693 CO 0.02 -0.70 1.17 -2.16 -0.69 0.00 0.00 174.62 172.26 3fg7 s PRO 694 N 4.58 3.62 -0.24 4.92 0.04 -1.26 -4.84 135.00 141.82 3fg7 s PRO 694 Ca 0.57 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 63.30 3fg7 s PRO 694 Cb -0.13 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 3fg7 s PRO 694 CO 0.29 -0.67 0.09 0.42 0.04 0.00 0.00 177.00 177.17 3fg7 s ILE 695 N -1.58 4.64 -0.25 0.56 1.01 -1.26 -1.31 121.20 123.01 3fg7 s ILE 695 Ca 0.66 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 61.20 3fg7 s ILE 695 Cb -0.28 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.03 3fg7 s ILE 695 CO 0.34 0.35 0.00 -0.63 0.00 0.00 0.00 174.94 175.00 3fg7 s ILE 696 N 1.30 3.52 0.08 2.92 1.01 0.10 -4.94 121.20 125.20 3fg7 s ILE 696 Ca 0.05 -0.66 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 3fg7 s ILE 696 Cb -0.15 -2.72 -0.07 0.00 0.01 0.00 0.00 42.46 39.54 3fg7 s ILE 696 CO 0.04 0.25 1.29 -0.69 0.00 0.00 0.00 174.94 175.84 3fg7 s VAL 697 N 1.46 3.68 -0.07 2.92 1.01 -1.26 0.34 120.40 128.48 3fg7 s VAL 697 Ca 0.03 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.23 3fg7 s VAL 697 Cb -0.16 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.47 3fg7 s VAL 697 CO -0.01 0.09 -0.10 -0.69 0.00 0.00 0.00 175.10 174.39 3fg7 s VAL 698 N 1.14 0.97 -0.08 2.92 1.01 0.26 -4.88 120.40 121.74 3fg7 s VAL 698 Ca 0.62 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 3fg7 s VAL 698 Cb -0.33 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3fg7 s VAL 698 CO 0.29 0.33 0.12 -0.54 0.00 0.00 0.00 175.10 175.30 3fg7 s LYS 699 N 0.90 3.33 0.13 2.72 1.02 -1.26 -0.43 119.74 126.14 3fg7 s LYS 699 Ca -0.10 -0.25 -0.35 0.00 0.02 0.00 0.00 55.97 55.28 3fg7 s LYS 699 Cb -0.15 -3.07 -0.15 0.00 -0.52 0.00 0.00 37.83 33.93 3fg7 s LYS 699 CO 0.01 0.73 1.41 0.94 -0.92 0.00 0.00 175.35 177.52 3fg7 n GLN 700 N 1.71 1.56 -0.51 1.68 7.27 -0.54 -0.96 117.38 127.59 3fg7 n GLN 700 Ca -0.17 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.46 3fg7 n GLN 700 Cb 0.54 -2.24 0.00 0.00 2.41 0.00 0.00 30.24 30.95 3fg7 n GLN 700 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fg7 n GLY 701 N 2.77 1.14 0.83 1.69 0.00 -1.26 -4.83 105.19 105.52 3fg7 n GLY 701 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 3fg7 n GLY 701 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fg7 n HIS 702 N -2.00 0.00 -2.31 1.61 8.25 -0.14 -5.08 115.22 115.55 3fg7 n HIS 702 Ca 0.00 -1.22 -0.42 0.00 -0.26 0.00 0.00 57.72 55.82 3fg7 n HIS 702 Cb 0.00 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 3fg7 n HIS 702 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3fg7 s GLU 703 N -2.37 4.40 0.64 -0.41 8.01 -1.24 -4.63 118.70 123.10 3fg7 s GLU 703 Ca 0.37 1.91 -0.12 0.00 0.01 0.00 0.00 54.97 57.14 3fg7 s GLU 703 Cb 0.37 -3.28 -0.02 0.00 -4.31 0.00 0.00 34.13 26.89 3fg7 s GLU 703 CO -0.09 -0.30 1.04 -1.25 0.01 0.00 0.00 175.26 174.67 3fg7 s PRO 704 N 0.80 3.28 0.48 0.39 0.04 -1.26 -4.85 135.00 133.88 3fg7 s PRO 704 Ca 0.60 0.94 0.21 0.00 0.04 0.00 0.00 61.00 62.78 3fg7 s PRO 704 Cb -0.33 -2.04 1.23 0.00 0.04 0.00 0.00 34.50 33.40 3fg7 s PRO 704 CO 0.31 -0.82 1.96 -1.00 0.04 0.00 0.00 177.00 177.49 3fg7 h PRO 705 N -0.26 0.20 0.00 0.56 0.13 -1.98 -0.20 132.00 130.45 3fg7 h PRO 705 Ca -0.45 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 3fg7 h PRO 705 Cb 1.20 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 3fg7 h PRO 705 CO 0.59 0.13 -0.06 1.79 -0.23 0.00 0.00 178.00 180.22 3fg7 h THR 706 N 0.20 0.74 0.00 1.56 1.35 -1.99 -1.10 112.91 113.67 3fg7 h THR 706 Ca 0.31 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.91 3fg7 h THR 706 Cb 0.93 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.49 3fg7 h THR 706 CO -0.06 0.06 -0.13 0.15 -0.25 0.00 0.00 175.52 175.29 3fg7 h PHE 707 N 0.00 0.00 0.00 4.73 3.57 -1.43 -3.40 116.94 120.42 3fg7 h PHE 707 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3fg7 h PHE 707 Cb 0.14 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3fg7 h PHE 707 CO 0.00 0.30 -0.20 1.79 -2.23 0.00 0.00 178.31 177.97 3fg7 h THR 708 N -1.00 0.86 -0.02 4.41 1.35 -1.38 -2.48 112.91 114.65 3fg7 h THR 708 Ca -0.02 -0.78 0.01 0.00 -0.55 0.00 0.00 66.41 65.07 3fg7 h THR 708 Cb 0.36 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 3fg7 h THR 708 CO -0.01 0.20 0.11 1.23 -0.25 0.00 0.00 175.52 176.80 3fg7 h GLY 709 N 0.94 0.00 1.43 5.82 0.00 -1.40 -1.43 103.07 108.42 3fg7 h GLY 709 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fg7 h GLY 709 CO 0.03 0.00 -0.20 0.79 0.00 0.00 0.00 176.54 177.16 3fg7 n TRP 710 N -3.14 0.00 -3.45 5.60 7.02 -0.93 -4.82 117.44 117.71 3fg7 n TRP 710 Ca -0.02 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.08 3fg7 n TRP 710 Cb 0.18 -0.35 -0.06 0.00 -2.42 0.00 0.00 31.31 28.66 3fg7 n TRP 710 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 3fg7 s PHE 711 N -2.90 3.73 0.18 -5.99 0.40 -0.54 -4.94 117.98 107.92 3fg7 s PHE 711 Ca 0.16 1.03 -0.13 0.00 -0.60 0.00 0.00 56.93 57.39 3fg7 s PHE 711 Cb 0.19 -2.34 0.18 0.00 0.51 0.00 0.00 43.02 41.55 3fg7 s PHE 711 CO 0.58 0.61 1.72 1.25 0.70 0.00 0.00 175.22 180.08 3fg7 h LEU 712 N 4.80 0.02 -7.97 -0.37 5.85 -1.88 -3.42 115.31 112.35 3fg7 h LEU 712 Ca -0.51 0.08 -0.42 0.00 0.84 0.00 0.00 57.88 57.88 3fg7 h LEU 712 Cb 1.22 0.11 -0.30 0.00 0.37 0.00 0.00 40.66 42.05 3fg7 h LEU 712 CO 0.63 0.04 -0.78 0.00 -0.34 0.00 0.00 178.44 177.98 3fg7 s ALA 713 N -6.14 0.81 -0.15 1.25 0.00 -1.26 -5.14 121.76 111.13 3fg7 s ALA 713 Ca -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.51 3fg7 s ALA 713 Cb 0.15 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.00 3fg7 s ALA 713 CO 0.72 0.14 -0.13 -0.46 0.00 0.00 0.00 175.76 176.03 3fg7 s TRP 714 N 0.15 2.11 -0.45 0.00 -0.11 -1.26 -4.46 118.94 114.92 3fg7 s TRP 714 Ca -0.02 -1.19 -0.19 0.00 1.22 0.00 0.00 56.10 55.92 3fg7 s TRP 714 Cb -0.08 -1.56 0.03 0.00 -1.50 0.00 0.00 33.47 30.37 3fg7 s TRP 714 CO 0.00 -0.66 0.54 0.34 -4.62 0.00 0.00 176.95 172.56 3fg7 s ASP 715 N 1.51 6.24 0.19 5.86 3.68 -1.26 -4.95 116.67 127.94 3fg7 s ASP 715 Ca 0.05 -0.67 0.20 0.00 2.13 0.00 0.00 52.55 54.26 3fg7 s ASP 715 Cb -0.13 -2.27 0.87 0.00 -1.45 0.00 0.00 42.92 39.95 3fg7 s ASP 715 CO -0.10 -0.72 1.62 -0.81 0.13 0.00 0.00 175.17 175.29 3fg7 n PRO 716 N 5.92 0.14 -0.31 4.34 -0.04 -1.26 -1.87 135.00 141.92 3fg7 n PRO 716 Ca -0.06 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 3fg7 n PRO 716 Cb 0.47 -1.78 0.29 0.00 -0.04 0.00 0.00 33.50 32.44 3fg7 n PRO 716 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3fg7 n PHE 717 N -2.04 0.81 -2.19 0.54 0.99 -1.26 -4.95 117.46 109.37 3fg7 n PHE 717 Ca 0.02 -0.41 -0.40 0.00 -0.00 0.00 0.00 57.45 56.66 3fg7 n PHE 717 Cb 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.64 3fg7 n PHE 717 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 3fg7 s LYS 718 N -1.19 4.38 0.00 -1.08 2.20 -0.78 -5.27 119.74 118.00 3fg7 s LYS 718 Ca 0.43 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 3fg7 s LYS 718 Cb 0.23 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 3fg7 s LYS 718 CO 0.30 -0.13 0.00 0.91 -0.36 0.00 0.00 175.35 176.08