#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgv s SER 645 N 0.00 -0.35 0.01 1.61 0.15 -1.26 -5.17 113.70 108.69 2dgv s SER 645 Ca 0.00 0.50 0.01 0.00 0.70 0.00 0.00 55.95 57.16 2dgv s SER 645 Cb 0.00 1.33 -0.01 0.00 -1.71 0.00 0.00 66.02 65.62 2dgv s SER 645 CO 0.00 -0.07 -0.05 -0.94 1.20 0.00 0.00 173.24 173.38 2dgv s SER 646 N 1.95 0.57 0.00 5.45 1.04 -1.26 -5.07 113.70 116.38 2dgv s SER 646 Ca -0.04 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2dgv s SER 646 Cb -0.04 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.08 2dgv s SER 646 CO -0.16 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2dgv n GLY 647 N 2.33 0.10 3.11 7.32 0.00 -1.26 -5.04 105.19 111.75 2dgv n GLY 647 Ca -0.17 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 2dgv n GLY 647 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgv s SER 648 N -4.00 -0.12 -0.46 1.61 1.04 -1.26 -5.13 113.70 105.38 2dgv s SER 648 Ca 0.00 0.14 -0.18 0.00 0.48 0.00 0.00 55.95 56.39 2dgv s SER 648 Cb 0.00 0.33 0.04 0.00 0.10 0.00 0.00 66.02 66.49 2dgv s SER 648 CO 0.00 -0.23 0.53 -0.94 0.98 0.00 0.00 173.24 173.58 2dgv s SER 649 N -0.62 6.22 -0.34 7.02 1.04 -1.26 -4.88 113.70 120.88 2dgv s SER 649 Ca -0.07 -0.80 -0.01 0.00 0.48 0.00 0.00 55.95 55.54 2dgv s SER 649 Cb -0.04 -2.26 0.28 0.00 0.10 0.00 0.00 66.02 64.10 2dgv s SER 649 CO 0.01 -0.73 1.22 0.61 0.98 0.00 0.00 173.24 175.33 2dgv n GLY 650 N 5.14 -1.60 3.21 7.32 0.00 -1.26 -5.07 105.19 112.93 2dgv n GLY 650 Ca -0.07 0.93 -0.41 0.00 0.00 0.00 0.00 46.02 46.47 2dgv n GLY 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgv s ALA 651 N 0.15 3.52 -0.02 4.61 0.00 -1.26 -4.84 121.76 123.92 2dgv s ALA 651 Ca 0.26 -2.77 0.13 0.00 0.00 0.00 0.00 51.96 49.58 2dgv s ALA 651 Cb 0.21 -2.89 -0.20 0.00 0.00 0.00 0.00 23.12 20.24 2dgv s ALA 651 CO -0.10 -1.99 0.29 0.00 0.00 0.00 0.00 175.76 173.95 2dgv s GLN 653 N -2.89 2.96 0.27 0.00 0.74 -1.26 -0.32 119.66 119.17 2dgv s GLN 653 Ca -0.05 -0.59 0.02 0.00 0.05 0.00 0.00 55.36 54.79 2dgv s GLN 653 Cb 0.08 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.36 2dgv s GLN 653 CO 0.54 0.61 0.12 0.96 -0.55 0.00 0.00 175.29 176.97 2dgv s ILE 654 N -1.27 0.41 0.24 -2.34 -4.36 -0.63 -2.15 121.20 111.10 2dgv s ILE 654 Ca 0.26 -2.00 0.11 0.00 -0.26 0.00 0.00 60.65 58.75 2dgv s ILE 654 Cb -0.12 -2.58 -0.05 0.00 1.25 0.00 0.00 42.46 40.97 2dgv s ILE 654 CO 0.17 0.00 -0.19 0.12 0.24 0.00 0.00 174.94 175.28 2dgv s PHE 655 N -3.75 2.12 -0.05 1.37 5.36 -0.66 -2.90 117.98 119.47 2dgv s PHE 655 Ca 0.37 -0.40 -0.11 0.00 -0.96 0.00 0.00 56.93 55.84 2dgv s PHE 655 Cb 0.07 -0.96 0.02 0.00 -0.34 0.00 0.00 43.02 41.81 2dgv s PHE 655 CO 0.15 0.58 0.25 0.08 -1.46 0.00 0.00 175.22 174.82 2dgv s VAL 656 N -2.45 0.04 0.08 3.12 1.01 -0.49 -3.00 120.40 118.72 2dgv s VAL 656 Ca 0.26 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 2dgv s VAL 656 Cb -0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 2dgv s VAL 656 CO 0.12 -0.18 0.10 -0.13 0.00 0.00 0.00 175.10 175.01 2dgv s ARG 657 N -0.73 0.79 -0.63 2.72 0.52 -1.20 -2.05 118.95 118.38 2dgv s ARG 657 Ca -0.08 -1.12 -0.01 0.00 -0.52 0.00 0.00 55.73 54.00 2dgv s ARG 657 Cb -0.04 0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.71 2dgv s ARG 657 CO 0.02 -0.22 0.53 -1.71 0.02 0.00 0.00 175.30 173.94 2dgv n ASN 658 N -0.01 -2.50 -4.86 0.23 5.15 -0.70 -2.48 115.26 110.09 2dgv n ASN 658 Ca -0.13 -0.31 -0.34 0.00 -0.60 0.00 0.00 54.58 53.20 2dgv n ASN 658 Cb 0.62 -2.87 -0.06 0.00 -0.53 0.00 0.00 39.78 36.94 2dgv n ASN 658 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dgv s LEU 659 N -4.24 4.22 0.15 1.20 1.43 0.22 -4.42 118.68 117.24 2dgv s LEU 659 Ca 0.06 0.32 -0.34 0.00 -1.03 0.00 0.00 54.13 53.15 2dgv s LEU 659 Cb -0.03 -2.34 -0.16 0.00 0.03 0.00 0.00 46.19 43.69 2dgv s LEU 659 CO 0.37 0.31 1.18 -2.65 0.23 0.00 0.00 176.35 175.80 2dgv n PRO 660 N 1.35 1.11 -0.32 1.29 -0.02 -1.26 -4.27 135.00 132.87 2dgv n PRO 660 Ca -0.14 0.40 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 2dgv n PRO 660 Cb 0.53 -1.91 0.34 0.00 -0.02 0.00 0.00 33.50 32.45 2dgv n PRO 660 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2dgv h PHE 661 N 3.51 0.80 0.00 6.00 3.57 -1.96 0.56 116.94 129.41 2dgv h PHE 661 Ca -0.44 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 60.97 2dgv h PHE 661 Cb 1.35 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2dgv h PHE 661 CO 0.55 -0.01 -0.61 0.38 -2.23 0.00 0.00 178.31 176.38 2dgv h ASP 662 N 0.46 0.00 -0.59 0.41 2.03 -2.01 -3.45 116.42 113.26 2dgv h ASP 662 Ca 0.60 0.00 -0.79 0.00 -0.73 0.00 0.00 57.03 56.11 2dgv h ASP 662 Cb 1.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 2dgv h ASP 662 CO -0.51 0.61 0.87 0.33 -1.03 0.00 0.00 179.24 179.51 2dgv n PHE 663 N -3.81 1.45 -3.18 4.15 7.35 0.19 -4.92 117.46 118.70 2dgv n PHE 663 Ca -0.01 0.95 -0.21 0.00 -0.76 0.00 0.00 57.45 57.42 2dgv n PHE 663 Cb 0.61 -2.12 0.06 0.00 0.35 0.00 0.00 39.48 38.37 2dgv n PHE 663 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2dgv s THR 664 N 3.88 1.98 0.03 -2.13 -4.23 -1.26 -4.92 115.64 108.98 2dgv s THR 664 Ca 1.04 -1.08 -0.22 0.00 -1.18 0.00 0.00 61.69 60.25 2dgv s THR 664 Cb -1.41 -2.06 -0.16 0.00 1.34 0.00 0.00 72.50 70.21 2dgv s THR 664 CO 0.72 0.00 1.35 4.11 -0.54 0.00 0.00 174.62 180.26 2dgv h TRP 665 N 0.23 0.28 -0.70 3.99 5.08 -1.91 -2.20 115.95 120.72 2dgv h TRP 665 Ca -0.30 -0.08 0.14 0.00 1.08 0.00 0.00 58.89 59.74 2dgv h TRP 665 Cb 1.29 -0.06 -0.10 0.00 -3.00 0.00 0.00 29.16 27.29 2dgv h TRP 665 CO 0.53 0.63 0.19 -0.22 -1.28 0.00 0.00 178.44 178.28 2dgv h LYS 666 N -0.14 0.29 0.20 0.12 1.63 -1.96 -0.99 116.57 115.72 2dgv h LYS 666 Ca 0.02 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2dgv h LYS 666 Cb 0.57 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2dgv h LYS 666 CO 0.02 0.19 -0.09 0.52 -3.45 0.00 0.00 179.45 176.64 2dgv h MET 667 N 0.30 -0.25 -0.77 1.90 2.86 -1.96 -2.32 114.93 114.69 2dgv h MET 667 Ca 0.39 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 58.22 2dgv h MET 667 Cb 0.63 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 32.21 2dgv h MET 667 CO -0.46 0.05 0.04 1.25 1.06 0.00 0.00 176.91 178.85 2dgv h LEU 668 N -0.57 -0.29 0.00 1.22 5.85 -0.73 0.51 115.31 121.31 2dgv h LEU 668 Ca -0.03 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2dgv h LEU 668 Cb 0.42 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2dgv h LEU 668 CO 0.04 -0.17 0.00 1.17 -0.34 0.00 0.00 178.44 179.15 2dgv n LYS 669 N -5.32 0.00 -0.19 1.25 4.81 -0.44 -2.27 118.16 115.99 2dgv n LYS 669 Ca 0.14 0.37 0.30 0.00 -0.87 0.00 0.00 58.31 58.25 2dgv n LYS 669 Cb 0.49 -1.29 0.63 0.00 0.02 0.00 0.00 35.03 34.88 2dgv n LYS 669 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2dgv h ASP 670 N 0.00 0.00 -0.42 3.14 3.58 -1.21 0.83 116.42 122.33 2dgv h ASP 670 Ca 0.00 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 2dgv h ASP 670 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2dgv h ASP 670 CO 0.00 0.00 -0.14 0.50 -2.88 0.00 0.00 179.24 176.72 2dgv h LYS 671 N 0.00 0.85 0.00 0.28 1.63 0.19 -3.05 116.57 116.46 2dgv h LYS 671 Ca 0.46 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2dgv h LYS 671 Cb 2.36 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.95 2dgv h LYS 671 CO -0.00 0.98 -0.59 0.74 -3.45 0.00 0.00 179.45 177.13 2dgv h PHE 672 N 0.67 0.00 -0.99 1.91 -1.00 0.99 -3.33 116.94 115.19 2dgv h PHE 672 Ca 0.10 0.00 0.24 0.00 2.81 0.00 0.00 57.97 61.13 2dgv h PHE 672 Cb 0.69 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.17 2dgv h PHE 672 CO 0.05 0.00 0.65 -0.91 -1.61 0.00 0.00 178.31 176.49 2dgv h ASN 673 N 0.00 0.38 -0.99 2.17 2.35 -0.74 -0.86 115.58 117.89 2dgv h ASN 673 Ca 0.00 0.06 0.35 0.00 -0.55 0.00 0.00 56.30 56.16 2dgv h ASN 673 Cb 0.95 -0.01 -0.18 0.00 0.05 0.00 0.00 38.32 39.13 2dgv h ASN 673 CO 0.00 0.11 0.36 -0.33 -1.65 0.00 0.00 177.43 175.92 2dgv h GLU 674 N 0.35 0.05 0.25 0.81 4.39 -1.68 -1.57 114.58 117.19 2dgv h GLU 674 Ca 0.53 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.22 2dgv h GLU 674 Cb 1.43 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2dgv h GLU 674 CO -0.21 0.03 -0.12 0.00 -1.16 0.00 0.00 179.01 177.55 2dgv n GLY 676 N 0.31 5.19 3.34 0.00 0.00 -0.59 -5.07 105.19 108.38 2dgv n GLY 676 Ca -0.04 -1.11 -0.45 0.00 0.00 0.00 0.00 46.02 44.41 2dgv n GLY 676 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dgv s HIS 677 N 0.53 3.19 0.31 1.61 2.46 -1.26 -4.34 115.29 117.79 2dgv s HIS 677 Ca 0.00 -1.13 -0.28 0.00 0.47 0.00 0.00 55.06 54.12 2dgv s HIS 677 Cb 0.00 -3.72 -0.09 0.00 -0.13 0.00 0.00 32.58 28.64 2dgv s HIS 677 CO 0.00 -1.04 1.08 0.08 -2.47 0.00 0.00 174.74 172.40 2dgv s VAL 678 N 1.87 3.55 0.01 0.89 1.01 -1.26 -3.73 120.40 122.74 2dgv s VAL 678 Ca 0.05 1.45 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 2dgv s VAL 678 Cb -0.27 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2dgv s VAL 678 CO 0.05 0.27 -0.10 0.18 0.00 0.00 0.00 175.10 175.49 2dgv n LEU 679 N 0.84 1.29 -4.68 3.92 4.77 -0.07 -5.01 117.00 118.06 2dgv n LEU 679 Ca 0.01 0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.81 2dgv n LEU 679 Cb 0.46 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2dgv n LEU 679 CO 0.51 -0.56 -0.08 -0.47 -1.33 0.00 0.00 177.39 175.46 2dgv s TYR 680 N -2.25 3.36 -0.22 -1.77 5.04 -1.24 -4.96 117.35 115.31 2dgv s TYR 680 Ca -0.08 0.39 -0.09 0.00 -2.44 0.00 0.00 57.07 54.84 2dgv s TYR 680 Cb 0.01 -2.33 0.09 0.00 0.35 0.00 0.00 41.96 40.08 2dgv s TYR 680 CO 0.12 0.10 0.49 0.00 -1.34 0.00 0.00 175.55 174.92 2dgv s ALA 681 N 0.96 -1.37 0.13 3.97 0.00 -1.26 -1.34 121.76 122.85 2dgv s ALA 681 Ca 0.12 1.76 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 2dgv s ALA 681 Cb -0.13 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.69 2dgv s ALA 681 CO 0.04 -0.62 0.36 0.34 0.00 0.00 0.00 175.76 175.89 2dgv s ASP 682 N 2.24 -0.14 -0.25 0.00 2.15 -1.25 -4.87 116.67 114.55 2dgv s ASP 682 Ca -0.05 -0.45 -0.04 0.00 0.43 0.00 0.00 52.55 52.43 2dgv s ASP 682 Cb -0.10 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 42.97 2dgv s ASP 682 CO -0.15 -0.85 -0.01 -0.63 -0.17 0.00 0.00 175.17 173.36 2dgv s ILE 683 N -3.84 3.45 0.28 4.11 -1.09 -1.26 -3.12 121.20 119.73 2dgv s ILE 683 Ca 0.05 -0.64 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 2dgv s ILE 683 Cb 0.02 -2.66 -0.11 0.00 -1.58 0.00 0.00 42.46 38.13 2dgv s ILE 683 CO -0.10 0.29 1.56 -0.54 -1.23 0.00 0.00 174.94 174.92 2dgv s LYS 684 N 1.46 4.15 0.01 2.79 -0.14 -0.69 -4.98 119.74 122.34 2dgv s LYS 684 Ca 0.04 2.52 0.00 0.00 -1.36 0.00 0.00 55.97 57.17 2dgv s LYS 684 Cb -0.15 -3.04 -0.01 0.00 -1.68 0.00 0.00 37.83 32.94 2dgv s LYS 684 CO -0.02 -0.59 -0.02 -1.64 -0.76 0.00 0.00 175.35 172.33 2dgv s MET 685 N -0.43 0.15 -0.18 1.68 -1.94 -1.26 -2.73 119.30 114.60 2dgv s MET 685 Ca 0.63 -0.28 0.00 0.00 -1.71 0.00 0.00 55.69 54.34 2dgv s MET 685 Cb -0.47 0.03 0.04 0.00 2.01 0.00 0.00 34.83 36.44 2dgv s MET 685 CO 0.46 -0.02 -0.10 -2.00 -0.01 0.00 0.00 175.02 173.35 2dgv s GLU 686 N -0.64 2.00 -1.50 2.03 2.56 -1.15 -4.76 118.70 117.24 2dgv s GLU 686 Ca -0.07 -0.70 -0.12 0.00 0.00 0.00 0.00 54.97 54.09 2dgv s GLU 686 Cb -0.04 -2.24 0.07 0.00 2.00 0.00 0.00 34.13 33.92 2dgv s GLU 686 CO -0.00 -0.37 0.97 0.09 -0.56 0.00 0.00 175.26 175.38 2dgv n ASN 687 N 4.75 -4.53 -1.79 -1.70 3.02 -1.26 -0.93 115.26 112.81 2dgv n ASN 687 Ca -0.15 -0.77 -0.14 0.00 -0.03 0.00 0.00 54.58 53.49 2dgv n ASN 687 Cb 0.48 -3.97 0.01 0.00 -0.61 0.00 0.00 39.78 35.69 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dgv n GLY 688 N -1.70 -0.17 2.70 7.41 0.00 -1.26 -4.99 105.19 107.18 2dgv n GLY 688 Ca 0.01 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2dgv n GLY 688 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgv s LYS 689 N -4.95 1.01 0.16 1.61 1.02 -0.11 -5.11 119.74 113.38 2dgv s LYS 689 Ca 0.08 -1.59 -0.26 0.00 0.02 0.00 0.00 55.97 54.23 2dgv s LYS 689 Cb -0.04 -2.13 -0.15 0.00 -0.52 0.00 0.00 37.83 34.99 2dgv s LYS 689 CO 0.10 -1.09 0.50 0.45 -0.92 0.00 0.00 175.35 174.39 2dgv n SER 690 N 4.10 -1.02 -0.01 2.83 2.88 -1.26 -2.92 113.62 118.22 2dgv n SER 690 Ca 0.05 1.00 0.09 0.00 -1.33 0.00 0.00 58.87 58.68 2dgv n SER 690 Cb 0.38 -0.84 -0.13 0.00 -0.75 0.00 0.00 64.21 62.87 2dgv n SER 690 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dgv n LYS 691 N 0.92 0.70 -0.99 -1.46 4.76 -1.10 -4.86 118.16 116.13 2dgv n LYS 691 Ca 0.16 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2dgv n LYS 691 Cb 0.21 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2dgv n LYS 691 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dgv n GLY 692 N 1.48 0.40 2.90 0.72 0.00 -1.26 -4.67 105.19 104.76 2dgv n GLY 692 Ca -0.02 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 2dgv n GLY 692 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgv n GLY 694 N 4.57 5.70 3.29 0.00 0.00 -0.87 -1.70 105.19 116.19 2dgv n GLY 694 Ca -0.16 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 2dgv n GLY 694 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dgv s VAL 695 N -0.58 0.05 -0.18 1.61 -7.23 -1.18 -1.39 120.40 111.50 2dgv s VAL 695 Ca 0.00 -1.68 -0.07 0.00 -1.81 0.00 0.00 61.98 58.42 2dgv s VAL 695 Cb 0.00 -2.12 0.08 0.00 0.56 0.00 0.00 36.38 34.90 2dgv s VAL 695 CO 0.00 -0.22 0.38 -0.69 -0.31 0.00 0.00 175.10 174.26 2dgv s VAL 696 N -4.05 -0.45 -0.11 1.32 1.01 -1.14 -3.88 120.40 113.10 2dgv s VAL 696 Ca 0.25 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 2dgv s VAL 696 Cb 0.05 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2dgv s VAL 696 CO 0.05 0.07 -0.01 -0.75 0.00 0.00 0.00 175.10 174.46 2dgv s LYS 697 N 2.27 3.21 0.45 2.72 2.20 -0.45 -1.60 119.74 128.53 2dgv s LYS 697 Ca -0.03 -0.44 0.06 0.00 -0.36 0.00 0.00 55.97 55.20 2dgv s LYS 697 Cb -0.11 -2.84 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2dgv s LYS 697 CO -0.12 0.55 0.20 -0.06 -0.36 0.00 0.00 175.35 175.57 2dgv s PHE 698 N -0.47 2.37 -0.00 4.03 0.40 0.57 -0.89 117.98 123.98 2dgv s PHE 698 Ca 0.08 -0.67 -0.19 0.00 -0.60 0.00 0.00 56.93 55.56 2dgv s PHE 698 Cb -0.12 -1.92 -0.32 0.00 0.51 0.00 0.00 43.02 41.17 2dgv s PHE 698 CO 0.02 0.07 0.98 0.93 0.70 0.00 0.00 175.22 177.92 2dgv h GLU 699 N 1.29 0.45 -6.15 0.44 5.08 -1.88 -3.46 114.58 110.35 2dgv h GLU 699 Ca -0.42 -0.70 -0.67 0.00 -1.00 0.00 0.00 59.36 56.57 2dgv h GLU 699 Cb 1.27 0.25 -0.14 0.00 0.50 0.00 0.00 28.75 30.62 2dgv h GLU 699 CO 0.68 1.32 -0.65 -1.12 -1.00 0.00 0.00 179.01 178.24 2dgv s SER 700 N -7.23 5.06 0.36 1.42 0.01 -1.26 -5.02 113.70 107.05 2dgv s SER 700 Ca -0.11 -0.01 0.15 0.00 1.31 0.00 0.00 55.95 57.29 2dgv s SER 700 Cb 0.03 -1.32 0.69 0.00 0.21 0.00 0.00 66.02 65.63 2dgv s SER 700 CO 0.89 0.29 1.77 1.55 0.41 0.00 0.00 173.24 178.15 2dgv h PRO 701 N 4.48 0.00 -0.17 12.44 0.13 -1.89 -2.96 132.00 144.04 2dgv h PRO 701 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 2dgv h PRO 701 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2dgv h PRO 701 CO 0.56 0.41 -0.35 1.05 -0.23 0.00 0.00 178.00 179.44 2dgv h GLU 702 N 0.00 0.34 0.60 0.86 4.11 -1.96 -3.13 114.58 115.40 2dgv h GLU 702 Ca -0.00 -0.15 -0.03 0.00 0.07 0.00 0.00 59.36 59.25 2dgv h GLU 702 Cb 0.80 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.05 2dgv h GLU 702 CO 0.05 0.65 -0.29 0.28 0.07 0.00 0.00 179.01 179.78 2dgv h VAL 703 N 0.30 0.31 -0.71 -1.06 2.07 -1.85 -2.93 116.25 112.38 2dgv h VAL 703 Ca 0.03 -0.28 0.13 0.00 0.82 0.00 0.00 66.70 67.40 2dgv h VAL 703 Cb 0.76 0.40 -0.13 0.00 -1.52 0.00 0.00 31.29 30.79 2dgv h VAL 703 CO 0.06 0.03 -0.28 0.00 0.02 0.00 0.00 177.57 177.40 2dgv h ALA 704 N -0.74 0.20 -0.62 1.67 0.00 -1.58 0.91 119.26 119.10 2dgv h ALA 704 Ca -0.08 0.23 0.17 0.00 0.00 0.00 0.00 54.91 55.23 2dgv h ALA 704 Cb 0.67 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2dgv h ALA 704 CO 0.13 -0.56 0.44 0.93 0.00 0.00 0.00 179.25 180.19 2dgv h GLU 705 N -0.08 0.03 0.15 0.00 5.08 -1.54 0.75 114.58 118.97 2dgv h GLU 705 Ca 0.30 -0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.42 2dgv h GLU 705 Cb 0.56 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.82 2dgv h GLU 705 CO -0.76 0.02 -1.13 -0.09 -1.00 0.00 0.00 179.01 176.05 2dgv h ARG 706 N 0.03 0.32 0.64 2.33 2.43 0.83 -3.30 114.38 117.66 2dgv h ARG 706 Ca 0.29 -0.54 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 2dgv h ARG 706 Cb 1.13 0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2dgv h ARG 706 CO -0.01 1.26 -0.31 0.00 -1.51 0.00 0.00 179.97 179.40 2dgv h ALA 707 N 0.05 -0.86 -1.27 2.80 0.00 0.67 0.72 119.26 121.37 2dgv h ALA 707 Ca -0.22 -0.20 0.37 0.00 0.00 0.00 0.00 54.91 54.86 2dgv h ALA 707 Cb 1.76 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 19.81 2dgv h ALA 707 CO 0.14 -0.95 0.87 0.00 0.00 0.00 0.00 179.25 179.31 2dgv h ARG 709 N 0.12 0.27 0.00 0.00 3.08 -1.54 0.29 114.38 116.61 2dgv h ARG 709 Ca 0.66 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2dgv h ARG 709 Cb 2.30 0.17 0.00 0.00 0.08 0.00 0.00 29.97 32.52 2dgv h ARG 709 CO -0.16 1.16 0.00 -1.33 -1.07 0.00 0.00 179.97 178.57 2dgv n MET 710 N -3.49 0.07 -0.04 0.04 2.81 0.18 -3.67 117.12 113.02 2dgv n MET 710 Ca -0.15 0.11 -0.05 0.00 -1.81 0.00 0.00 57.70 55.80 2dgv n MET 710 Cb 1.04 -1.59 -0.05 0.00 -0.71 0.00 0.00 33.22 31.91 2dgv n MET 710 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2dgv n MET 711 N -1.72 1.61 -1.28 0.03 2.81 0.18 -4.89 117.12 113.86 2dgv n MET 711 Ca 0.06 0.02 -0.52 0.00 -1.81 0.00 0.00 57.70 55.46 2dgv n MET 711 Cb 0.33 -1.19 -0.12 0.00 -0.71 0.00 0.00 33.22 31.52 2dgv n MET 711 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2dgv n ASN 712 N -2.51 0.58 0.00 7.83 2.85 0.10 0.22 115.26 124.32 2dgv n ASN 712 Ca -0.15 0.50 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 2dgv n ASN 712 Cb 0.72 -0.87 0.00 0.00 1.24 0.00 0.00 39.78 40.87 2dgv n ASN 712 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dgv n GLY 713 N 6.88 0.72 3.55 8.20 0.00 -0.52 -4.92 105.19 119.10 2dgv n GLY 713 Ca 0.56 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2dgv n GLY 713 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dgv s MET 714 N -0.90 2.33 -0.50 1.61 1.75 0.58 -4.52 119.30 119.66 2dgv s MET 714 Ca 0.00 1.01 -0.26 0.00 -1.25 0.00 0.00 55.69 55.19 2dgv s MET 714 Cb 0.00 -4.50 -0.07 0.00 2.84 0.00 0.00 34.83 33.10 2dgv s MET 714 CO 0.00 -3.05 2.42 1.63 -0.65 0.00 0.00 175.02 175.37 2dgv n LYS 715 N 9.09 1.03 -3.66 4.11 4.76 -1.26 -3.39 118.16 128.84 2dgv n LYS 715 Ca 0.29 -0.03 -0.36 0.00 -2.87 0.00 0.00 58.31 55.34 2dgv n LYS 715 Cb 0.53 -3.46 -0.09 0.00 -1.84 0.00 0.00 35.03 30.17 2dgv n LYS 715 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dgv s LEU 716 N 12.34 4.13 -1.67 -0.35 1.43 0.73 -4.47 118.68 130.82 2dgv s LEU 716 Ca 0.98 0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 54.01 2dgv s LEU 716 Cb -0.17 -2.12 0.21 0.00 0.03 0.00 0.00 46.19 44.14 2dgv s LEU 716 CO 0.26 0.07 0.53 -0.24 0.23 0.00 0.00 176.35 177.20 2dgv n SER 717 N 4.20 -1.62 -0.41 2.29 2.88 -1.26 0.23 113.62 119.94 2dgv n SER 717 Ca -0.15 -1.11 -0.02 0.00 -1.33 0.00 0.00 58.87 56.26 2dgv n SER 717 Cb 0.52 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 2dgv n SER 717 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgv n GLY 718 N -1.00 0.43 2.67 0.46 0.00 -1.26 -5.04 105.19 101.45 2dgv n GLY 718 Ca 0.11 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 2dgv n GLY 718 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgv s ARG 719 N -4.41 0.10 0.04 1.61 0.52 0.64 -5.12 118.95 112.34 2dgv s ARG 719 Ca 0.02 0.04 -0.31 0.00 -0.52 0.00 0.00 55.73 54.97 2dgv s ARG 719 Cb -0.01 -1.55 -0.06 0.00 0.52 0.00 0.00 34.95 33.85 2dgv s ARG 719 CO 0.02 -0.65 1.33 -1.21 0.02 0.00 0.00 175.30 174.81 2dgv s GLU 720 N 2.21 4.34 0.29 3.54 2.02 -1.26 -0.19 118.70 129.64 2dgv s GLU 720 Ca 0.04 1.92 0.04 0.00 0.02 0.00 0.00 54.97 56.98 2dgv s GLU 720 Cb -0.16 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 2dgv s GLU 720 CO -0.10 -0.45 0.44 0.96 0.02 0.00 0.00 175.26 176.13 2dgv s ILE 721 N 1.69 5.09 -0.37 -1.63 -4.36 -1.22 -4.74 121.20 115.66 2dgv s ILE 721 Ca 0.62 -0.81 0.01 0.00 -0.26 0.00 0.00 60.65 60.21 2dgv s ILE 721 Cb -0.32 -3.82 0.10 0.00 1.25 0.00 0.00 42.46 39.68 2dgv s ILE 721 CO 0.28 -0.39 0.12 -1.81 0.24 0.00 0.00 174.94 173.37 2dgv s ASP 722 N -4.02 4.99 -0.15 4.36 1.01 -1.04 -1.43 116.67 120.39 2dgv s ASP 722 Ca 0.37 -2.09 -0.08 0.00 0.71 0.00 0.00 52.55 51.46 2dgv s ASP 722 Cb -0.09 -1.72 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 2dgv s ASP 722 CO 0.32 -0.45 0.13 -0.69 0.21 0.00 0.00 175.17 174.68 2dgv s VAL 723 N 1.01 5.42 -0.07 -1.27 1.01 -1.26 -3.21 120.40 122.02 2dgv s VAL 723 Ca 0.10 0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.99 2dgv s VAL 723 Cb -0.21 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 32.83 2dgv s VAL 723 CO -0.06 0.55 0.61 0.00 0.00 0.00 0.00 175.10 176.20 2dgv s ARG 724 N -0.48 0.94 0.26 2.72 1.04 -1.16 -4.68 118.95 117.59 2dgv s ARG 724 Ca 0.12 0.29 -0.31 0.00 -1.04 0.00 0.00 55.73 54.79 2dgv s ARG 724 Cb -0.12 0.44 -0.13 0.00 -2.04 0.00 0.00 34.95 33.11 2dgv s ARG 724 CO 0.02 -0.27 1.48 -0.89 -0.04 0.00 0.00 175.30 175.60 2dgv n ILE 725 N 1.27 0.95 -2.91 4.99 2.08 -1.26 -1.66 119.36 122.82 2dgv n ILE 725 Ca -0.19 -0.24 -0.44 0.00 0.56 0.00 0.00 62.75 62.45 2dgv n ILE 725 Cb 0.57 -1.66 0.00 0.00 -0.75 0.00 0.00 39.64 37.79 2dgv n ILE 725 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2dgv n ASP 726 N 2.21 5.31 -0.11 4.38 2.03 -0.92 -4.79 116.55 124.66 2dgv n ASP 726 Ca 0.11 -3.03 -0.13 0.00 0.52 0.00 0.00 54.79 52.25 2dgv n ASP 726 Cb 0.33 -1.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.19 2dgv n ASP 726 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2dgv h ARG 727 N 6.73 0.84 -0.89 -0.67 3.08 -1.90 -3.13 114.38 118.44 2dgv h ARG 727 Ca 0.30 -0.44 0.22 0.00 0.07 0.00 0.00 59.98 60.13 2dgv h ARG 727 Cb 0.82 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.76 2dgv h ARG 727 CO 1.28 1.08 0.39 -0.97 -1.07 0.00 0.00 179.97 180.68 2dgv h ASN 728 N 0.62 0.32 0.00 7.04 -1.24 -2.00 -3.40 115.58 116.93 2dgv h ASN 728 Ca 0.05 0.15 -0.45 0.00 0.71 0.00 0.00 56.30 56.76 2dgv h ASN 728 Cb 0.93 0.13 -0.09 0.00 0.73 0.00 0.00 38.32 40.01 2dgv h ASN 728 CO 0.08 0.01 1.78 0.00 -1.29 0.00 0.00 177.43 178.01 2dgv n ALA 729 N -2.50 0.48 -0.21 1.57 0.00 -1.18 -4.74 120.51 113.92 2dgv n ALA 729 Ca 0.22 -0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.28 2dgv n ALA 729 Cb 0.64 -2.24 0.12 0.00 0.00 0.00 0.00 19.45 17.97 2dgv n ALA 729 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dgv h SER 730 N 11.44 -0.11 0.00 0.00 4.64 -1.91 -3.48 113.55 124.13 2dgv h SER 730 Ca -0.03 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2dgv h SER 730 Cb 1.23 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2dgv h SER 730 CO 1.41 -0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 2dgv n GLY 731 N -1.34 -1.18 3.75 -0.77 0.00 -1.26 -4.93 105.19 99.45 2dgv n GLY 731 Ca 0.10 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 2dgv n GLY 731 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgv s PRO 732 N 0.00 1.81 0.13 1.61 0.04 -1.26 -5.08 135.00 132.25 2dgv s PRO 732 Ca 0.00 1.01 -0.17 0.00 0.04 0.00 0.00 61.00 61.88 2dgv s PRO 732 Cb 0.00 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.72 2dgv s PRO 732 CO 0.00 -1.91 0.43 0.45 0.04 0.00 0.00 177.00 176.01 2dgv s SER 733 N -3.41 -0.28 -0.17 6.66 0.15 -1.26 -5.09 113.70 110.30 2dgv s SER 733 Ca 0.62 -0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.84 2dgv s SER 733 Cb -0.17 0.49 -0.13 0.00 -1.71 0.00 0.00 66.02 64.49 2dgv s SER 733 CO 0.56 -0.86 0.13 0.77 1.20 0.00 0.00 173.24 175.04 2dgv h SER 734 N 2.34 0.00 0.00 5.45 4.64 -2.04 -3.57 113.55 120.37 2dgv h SER 734 Ca -0.34 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 2dgv h SER 734 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2dgv h SER 734 CO 0.46 1.12 0.00 0.61 -0.87 0.00 0.00 176.83 178.15