#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgv n SER 645 N 0.00 -3.90 -0.08 1.61 7.64 -1.26 -4.92 113.62 112.71 2dgv n SER 645 Ca 0.00 -0.75 -0.09 0.00 1.01 0.00 0.00 58.87 59.05 2dgv n SER 645 Cb 0.00 -4.17 -0.03 0.00 -1.01 0.00 0.00 64.21 58.99 2dgv n SER 645 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dgv n SER 646 N -2.94 1.87 0.00 6.43 2.88 -1.26 -5.10 113.62 115.51 2dgv n SER 646 Ca -0.08 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2dgv n SER 646 Cb 0.58 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2dgv n SER 646 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgv n GLY 647 N 1.52 2.02 0.11 0.46 0.00 -1.26 -5.08 105.19 102.95 2dgv n GLY 647 Ca -0.14 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 2dgv n GLY 647 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dgv h SER 648 N 0.00 0.02 -3.65 1.61 4.64 -2.04 -3.46 113.55 110.67 2dgv h SER 648 Ca 0.00 -0.53 -0.62 0.00 -0.47 0.00 0.00 61.79 60.17 2dgv h SER 648 Cb 0.00 -0.01 -0.15 0.00 -0.31 0.00 0.00 62.40 61.93 2dgv h SER 648 CO 0.00 1.50 -0.51 -0.55 -0.87 0.00 0.00 176.83 176.40 2dgv s SER 649 N -6.86 6.08 -0.13 4.97 0.15 -1.26 -5.05 113.70 111.59 2dgv s SER 649 Ca -0.29 0.08 -0.29 0.00 0.70 0.00 0.00 55.95 56.15 2dgv s SER 649 Cb 0.06 -2.10 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 2dgv s SER 649 CO 0.60 0.04 1.42 -0.83 1.20 0.00 0.00 173.24 175.67 2dgv s GLY 650 N 1.21 1.58 -0.93 9.45 0.00 -1.26 -4.90 107.32 112.47 2dgv s GLY 650 Ca 0.07 0.63 -0.23 0.00 0.00 0.00 0.00 44.72 45.20 2dgv s GLY 650 CO 0.06 2.72 1.92 0.00 0.00 0.00 0.00 173.10 177.79 2dgv n ALA 651 N 6.88 2.48 -1.63 3.20 0.00 -1.26 -4.72 120.51 125.46 2dgv n ALA 651 Ca 0.15 -3.14 -0.34 0.00 0.00 0.00 0.00 53.44 50.11 2dgv n ALA 651 Cb 0.44 -3.57 0.03 0.00 0.00 0.00 0.00 19.45 16.35 2dgv n ALA 651 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgv s GLN 653 N -3.33 0.84 0.25 0.00 0.74 -1.26 -3.01 119.66 113.89 2dgv s GLN 653 Ca 0.55 0.24 0.01 0.00 0.05 0.00 0.00 55.36 56.21 2dgv s GLN 653 Cb 0.43 0.40 -0.03 0.00 1.10 0.00 0.00 33.01 34.90 2dgv s GLN 653 CO -0.26 -0.25 0.20 0.96 -0.55 0.00 0.00 175.29 175.38 2dgv s ILE 654 N -1.07 0.00 0.03 -2.34 -4.36 -0.84 -2.37 121.20 110.25 2dgv s ILE 654 Ca -0.06 -1.97 0.04 0.00 -0.26 0.00 0.00 60.65 58.40 2dgv s ILE 654 Cb -0.00 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 2dgv s ILE 654 CO 0.06 0.00 -0.13 0.12 0.24 0.00 0.00 174.94 175.22 2dgv s PHE 655 N -3.89 1.17 -0.02 1.37 2.19 0.10 -2.94 117.98 115.96 2dgv s PHE 655 Ca 0.39 -0.33 0.05 0.00 0.33 0.00 0.00 56.93 57.37 2dgv s PHE 655 Cb 0.05 -0.70 -0.01 0.00 -1.31 0.00 0.00 43.02 41.05 2dgv s PHE 655 CO 0.17 0.02 -0.17 0.08 1.83 0.00 0.00 175.22 177.15 2dgv s VAL 656 N -0.75 1.33 0.09 3.12 1.01 -0.85 -2.20 120.40 122.15 2dgv s VAL 656 Ca 0.02 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2dgv s VAL 656 Cb -0.07 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2dgv s VAL 656 CO 0.01 0.38 -0.09 -0.13 0.00 0.00 0.00 175.10 175.26 2dgv s ARG 657 N -0.32 0.82 -0.55 2.72 0.52 -1.15 -1.89 118.95 119.10 2dgv s ARG 657 Ca 0.05 -1.16 -0.01 0.00 -0.52 0.00 0.00 55.73 54.09 2dgv s ARG 657 Cb -0.07 -0.46 -0.01 0.00 0.52 0.00 0.00 34.95 34.93 2dgv s ARG 657 CO -0.00 0.06 0.46 -1.71 0.02 0.00 0.00 175.30 174.13 2dgv n ASN 658 N 0.52 -2.48 -4.90 0.23 5.15 -0.50 -2.43 115.26 110.85 2dgv n ASN 658 Ca -0.16 -0.30 -0.34 0.00 -0.60 0.00 0.00 54.58 53.18 2dgv n ASN 658 Cb 0.58 -2.67 -0.05 0.00 -0.53 0.00 0.00 39.78 37.11 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 -4.05 4.37 0.34 1.20 1.43 0.22 -4.41 118.68 117.78 2dgv s LEU 659 Ca 0.05 0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 53.26 2dgv s LEU 659 Cb -0.01 -2.52 -0.13 0.00 0.03 0.00 0.00 46.19 43.56 2dgv s LEU 659 CO 0.34 0.29 0.79 -2.65 0.23 0.00 0.00 176.35 175.35 2dgv n PRO 660 N 1.12 0.92 0.30 1.29 -0.02 -1.26 -4.12 135.00 133.22 2dgv n PRO 660 Ca -0.12 0.33 0.16 0.00 -2.02 0.00 0.00 63.50 61.84 2dgv n PRO 660 Cb 0.53 -1.65 0.93 0.00 -0.02 0.00 0.00 33.50 33.28 2dgv n PRO 660 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2dgv h PHE 661 N 1.39 0.00 -0.63 6.00 0.04 -1.97 0.99 116.94 122.77 2dgv h PHE 661 Ca -0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2dgv h PHE 661 Cb 1.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.52 2dgv h PHE 661 CO 0.42 0.01 0.00 -0.40 -0.60 0.00 0.00 178.31 177.75 2dgv n ASP 662 N -3.76 4.22 -4.65 2.17 5.75 -1.26 -4.92 116.55 114.10 2dgv n ASP 662 Ca -0.03 -2.29 -0.43 0.00 -0.01 0.00 0.00 54.79 52.03 2dgv n ASP 662 Cb 0.10 -0.53 -0.02 0.00 -1.03 0.00 0.00 41.12 39.64 2dgv n ASP 662 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2dgv s PHE 663 N -1.61 3.26 0.40 2.11 5.36 0.34 -5.03 117.98 122.81 2dgv s PHE 663 Ca 0.47 1.35 0.08 0.00 -0.96 0.00 0.00 56.93 57.86 2dgv s PHE 663 Cb 0.29 -3.44 -0.02 0.00 -0.34 0.00 0.00 43.02 39.51 2dgv s PHE 663 CO 0.25 -0.60 0.40 0.95 -1.46 0.00 0.00 175.22 174.76 2dgv s THR 664 N 3.38 2.91 0.12 0.12 -4.23 -1.26 -4.95 115.64 111.72 2dgv s THR 664 Ca 0.44 -1.28 -0.20 0.00 -1.18 0.00 0.00 61.69 59.47 2dgv s THR 664 Cb -0.14 -3.04 -0.06 0.00 1.34 0.00 0.00 72.50 70.60 2dgv s THR 664 CO 0.10 -0.04 1.72 4.11 -0.54 0.00 0.00 174.62 179.97 2dgv h TRP 665 N 1.00 -0.04 -0.55 3.99 5.08 -1.90 -1.42 115.95 122.12 2dgv h TRP 665 Ca -0.42 0.01 0.10 0.00 1.08 0.00 0.00 58.89 59.66 2dgv h TRP 665 Cb 1.27 0.04 -0.11 0.00 -3.00 0.00 0.00 29.16 27.36 2dgv h TRP 665 CO 0.50 -0.04 -0.34 -0.22 -1.28 0.00 0.00 178.44 177.06 2dgv h LYS 666 N 0.03 -0.18 0.55 0.12 1.63 -1.96 -0.50 116.57 116.27 2dgv h LYS 666 Ca 0.08 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2dgv h LYS 666 Cb 0.10 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2dgv h LYS 666 CO -0.14 -0.12 -0.28 0.52 -3.45 0.00 0.00 179.45 175.98 2dgv h MET 667 N -0.19 -0.73 -0.90 1.90 2.86 -1.90 -2.19 114.93 113.78 2dgv h MET 667 Ca 0.21 0.05 0.23 0.00 -2.06 0.00 0.00 59.70 58.13 2dgv h MET 667 Cb 0.55 0.17 -0.16 0.00 0.06 0.00 0.00 31.60 32.21 2dgv h MET 667 CO -0.65 -0.49 0.03 1.25 1.06 0.00 0.00 176.91 178.11 2dgv h LEU 668 N -0.76 -0.41 0.00 1.22 5.85 -0.50 0.44 115.31 121.16 2dgv h LEU 668 Ca -0.07 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2dgv h LEU 668 Cb 0.59 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2dgv h LEU 668 CO 0.11 -0.27 0.00 1.17 -0.34 0.00 0.00 178.44 179.11 2dgv n LYS 669 N -5.42 0.00 0.03 1.25 4.81 -0.27 -2.18 118.16 116.38 2dgv n LYS 669 Ca 0.19 0.43 0.20 0.00 -0.87 0.00 0.00 58.31 58.27 2dgv n LYS 669 Cb 0.64 -1.37 0.54 0.00 0.02 0.00 0.00 35.03 34.87 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 0.08 3.14 3.58 -0.94 0.30 116.42 122.58 2dgv h ASP 670 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dgv h ASP 670 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dgv h ASP 670 CO 0.00 0.00 -0.04 0.50 -2.88 0.00 0.00 179.24 176.82 2dgv h LYS 671 N 0.00 -0.11 0.00 0.28 1.63 0.10 -3.13 116.57 115.34 2dgv h LYS 671 Ca 0.27 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2dgv h LYS 671 Cb 1.88 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.54 2dgv h LYS 671 CO -0.00 0.30 0.00 0.74 -3.45 0.00 0.00 179.45 177.04 2dgv h PHE 672 N -0.55 0.00 -1.01 1.91 -1.00 -0.03 -3.27 116.94 112.99 2dgv h PHE 672 Ca -0.01 0.00 0.26 0.00 2.81 0.00 0.00 57.97 61.03 2dgv h PHE 672 Cb 0.46 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.95 2dgv h PHE 672 CO 0.07 0.00 0.67 -0.91 -1.61 0.00 0.00 178.31 176.53 2dgv h ASN 673 N 0.00 0.34 -1.00 2.17 -0.26 -0.82 0.17 115.58 116.19 2dgv h ASN 673 Ca 0.00 0.05 0.14 0.00 -0.56 0.00 0.00 56.30 55.93 2dgv h ASN 673 Cb 0.71 -0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.87 2dgv h ASN 673 CO 0.00 0.09 0.62 -0.33 -1.06 0.00 0.00 177.43 176.75 2dgv h GLU 674 N 0.31 0.89 -0.07 0.81 4.39 -1.71 -2.09 114.58 117.11 2dgv h GLU 674 Ca 0.54 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 60.14 2dgv h GLU 674 Cb 1.53 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 2dgv h GLU 674 CO -0.20 0.59 -0.14 0.00 -1.16 0.00 0.00 179.01 178.10 2dgv n GLY 676 N 0.44 0.93 3.55 0.00 0.00 -0.78 -4.95 105.19 104.38 2dgv n GLY 676 Ca -0.08 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.39 1.93 0.25 1.61 2.46 -1.26 -4.02 115.29 112.88 2dgv s HIS 677 Ca 0.15 0.37 -0.30 0.00 0.47 0.00 0.00 55.06 55.76 2dgv s HIS 677 Cb -0.03 -4.27 -0.09 0.00 -0.13 0.00 0.00 32.58 28.06 2dgv s HIS 677 CO 0.06 -2.08 1.15 0.08 -2.47 0.00 0.00 174.74 171.47 2dgv s VAL 678 N 8.11 3.46 0.00 0.89 1.01 -1.26 -4.05 120.40 128.56 2dgv s VAL 678 Ca 0.58 1.38 -0.05 0.00 0.00 0.00 0.00 61.98 63.89 2dgv s VAL 678 Cb -0.09 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2dgv s VAL 678 CO 0.11 0.29 -0.10 0.18 0.00 0.00 0.00 175.10 175.58 2dgv n LEU 679 N 1.61 1.19 -4.71 3.92 4.77 -0.82 -5.01 117.00 117.93 2dgv n LEU 679 Ca 0.01 0.17 -0.37 0.00 -0.03 0.00 0.00 56.01 55.79 2dgv n LEU 679 Cb 0.45 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2dgv n LEU 679 CO 0.55 -0.58 0.01 -0.47 -1.33 0.00 0.00 177.39 175.57 2dgv s TYR 680 N -2.11 3.44 -0.25 -1.77 5.04 -1.25 -4.96 117.35 115.50 2dgv s TYR 680 Ca -0.08 0.60 -0.11 0.00 -2.44 0.00 0.00 57.07 55.04 2dgv s TYR 680 Cb 0.01 -2.38 0.09 0.00 0.35 0.00 0.00 41.96 40.03 2dgv s TYR 680 CO 0.12 0.19 0.57 0.00 -1.34 0.00 0.00 175.55 175.09 2dgv s ALA 681 N 0.64 -1.63 0.16 3.97 0.00 -1.26 -1.48 121.76 122.15 2dgv s ALA 681 Ca 0.17 2.06 -0.18 0.00 0.00 0.00 0.00 51.96 54.01 2dgv s ALA 681 Cb -0.13 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.61 2dgv s ALA 681 CO 0.05 -0.59 0.50 0.34 0.00 0.00 0.00 175.76 176.06 2dgv s ASP 682 N 2.15 -0.33 -0.37 0.00 2.15 -1.24 -4.83 116.67 114.20 2dgv s ASP 682 Ca -0.07 -0.30 -0.07 0.00 0.43 0.00 0.00 52.55 52.54 2dgv s ASP 682 Cb -0.09 0.54 0.06 0.00 -0.30 0.00 0.00 42.92 43.13 2dgv s ASP 682 CO -0.17 -0.96 0.16 -0.63 -0.17 0.00 0.00 175.17 173.40 2dgv s ILE 683 N -3.82 3.84 0.24 4.11 -1.09 -1.26 -3.13 121.20 120.09 2dgv s ILE 683 Ca 0.05 -1.33 -0.31 0.00 -2.23 0.00 0.00 60.65 56.83 2dgv s ILE 683 Cb 0.00 -3.28 -0.11 0.00 -1.58 0.00 0.00 42.46 37.49 2dgv s ILE 683 CO -0.09 -0.33 1.65 -0.54 -1.23 0.00 0.00 174.94 174.39 2dgv s LYS 684 N 1.37 4.13 0.03 2.79 -0.14 -0.64 -4.96 119.74 122.34 2dgv s LYS 684 Ca 0.01 2.57 0.03 0.00 -1.36 0.00 0.00 55.97 57.22 2dgv s LYS 684 Cb -0.21 -3.06 -0.02 0.00 -1.68 0.00 0.00 37.83 32.86 2dgv s LYS 684 CO 0.02 -0.68 -0.10 -1.64 -0.76 0.00 0.00 175.35 172.19 2dgv s MET 685 N 0.38 0.66 -0.31 1.68 -1.94 -1.26 -3.10 119.30 115.41 2dgv s MET 685 Ca 0.69 -0.66 -0.07 0.00 -1.71 0.00 0.00 55.69 53.94 2dgv s MET 685 Cb -0.48 -0.57 0.01 0.00 2.01 0.00 0.00 34.83 35.80 2dgv s MET 685 CO 0.39 0.13 0.10 -2.00 -0.01 0.00 0.00 175.02 173.64 2dgv s GLU 686 N -1.15 3.02 -1.56 2.03 -6.30 0.57 -4.58 118.70 110.74 2dgv s GLU 686 Ca -0.03 -0.91 -0.13 0.00 -2.50 0.00 0.00 54.97 51.40 2dgv s GLU 686 Cb -0.08 -3.44 0.10 0.00 0.00 0.00 0.00 34.13 30.71 2dgv s GLU 686 CO 0.01 -0.50 0.83 0.09 0.02 0.00 0.00 175.26 175.71 2dgv n ASN 687 N 4.88 -3.52 -0.87 -1.70 5.03 -1.26 -1.36 115.26 116.46 2dgv n ASN 687 Ca -0.14 -0.89 -0.04 0.00 0.87 0.00 0.00 54.58 54.39 2dgv n ASN 687 Cb 0.47 -3.42 0.01 0.00 -1.02 0.00 0.00 39.78 35.82 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dgv n GLY 688 N -1.62 0.64 2.87 7.41 0.00 -1.26 -5.06 105.19 108.17 2dgv n GLY 688 Ca -0.01 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 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 -5.02 0.61 0.13 1.61 1.02 -0.46 -5.13 119.74 112.50 2dgv s LYS 689 Ca 0.07 -0.04 -0.31 0.00 0.02 0.00 0.00 55.97 55.72 2dgv s LYS 689 Cb -0.03 -0.68 -0.08 0.00 -0.52 0.00 0.00 37.83 36.52 2dgv s LYS 689 CO 0.09 -0.09 1.33 -1.12 -0.92 0.00 0.00 175.35 174.64 2dgv s SER 690 N 0.91 6.89 -0.22 2.83 0.01 -1.26 -0.31 113.70 122.54 2dgv s SER 690 Ca -0.11 2.30 0.14 0.00 1.31 0.00 0.00 55.95 59.59 2dgv s SER 690 Cb -0.14 -2.59 0.48 0.00 0.21 0.00 0.00 66.02 63.98 2dgv s SER 690 CO -0.00 -0.58 1.39 0.29 0.41 0.00 0.00 173.24 174.75 2dgv n LYS 691 N 3.51 2.19 -2.01 12.44 4.76 -1.18 -4.91 118.16 132.96 2dgv n LYS 691 Ca 0.09 -2.97 0.00 0.00 -2.87 0.00 0.00 58.31 52.57 2dgv n LYS 691 Cb 0.43 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 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 -0.92 -0.36 2.93 0.72 0.00 -1.26 -4.63 105.19 101.68 2dgv n GLY 692 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 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 4.03 4.59 3.08 0.00 0.00 -0.79 -1.61 105.19 114.49 2dgv n GLY 694 Ca -0.23 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.49 0.12 -0.07 1.61 -7.23 -1.18 -2.01 120.40 110.15 2dgv s VAL 695 Ca 0.00 -1.01 -0.02 0.00 -1.81 0.00 0.00 61.98 59.13 2dgv s VAL 695 Cb 0.00 -0.70 0.04 0.00 0.56 0.00 0.00 36.38 36.27 2dgv s VAL 695 CO 0.00 -0.56 0.06 -0.69 -0.31 0.00 0.00 175.10 173.60 2dgv s VAL 696 N -2.19 -0.03 0.03 1.32 1.01 -1.15 -3.58 120.40 115.80 2dgv s VAL 696 Ca -0.09 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2dgv s VAL 696 Cb -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2dgv s VAL 696 CO -0.03 0.10 0.16 -0.75 0.00 0.00 0.00 175.10 174.59 2dgv s LYS 697 N 2.13 3.30 0.42 2.72 2.20 -0.55 -1.99 119.74 127.98 2dgv s LYS 697 Ca 0.04 -0.44 0.04 0.00 -0.36 0.00 0.00 55.97 55.25 2dgv s LYS 697 Cb -0.13 -2.99 -0.05 0.00 -1.51 0.00 0.00 37.83 33.16 2dgv s LYS 697 CO -0.04 0.63 0.04 -0.06 -0.36 0.00 0.00 175.35 175.55 2dgv s PHE 698 N -1.38 2.08 -0.07 4.03 0.40 -1.16 -1.95 117.98 119.92 2dgv s PHE 698 Ca 0.30 -0.92 -0.19 0.00 -0.60 0.00 0.00 56.93 55.51 2dgv s PHE 698 Cb -0.13 -1.52 -0.30 0.00 0.51 0.00 0.00 43.02 41.58 2dgv s PHE 698 CO 0.22 0.17 0.76 0.93 0.70 0.00 0.00 175.22 177.99 2dgv h GLU 699 N 1.71 0.28 -5.89 0.44 5.08 -1.90 -3.46 114.58 110.84 2dgv h GLU 699 Ca -0.42 -0.48 -0.66 0.00 -1.00 0.00 0.00 59.36 56.80 2dgv h GLU 699 Cb 1.27 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 30.60 2dgv h GLU 699 CO 0.73 1.23 -0.55 0.45 -1.00 0.00 0.00 179.01 179.86 2dgv s SER 700 N -7.02 5.83 0.54 1.42 0.15 -1.26 -5.00 113.70 108.36 2dgv s SER 700 Ca -0.16 0.25 0.33 0.00 0.70 0.00 0.00 55.95 57.06 2dgv s SER 700 Cb 0.02 -1.74 1.36 0.00 -1.71 0.00 0.00 66.02 63.96 2dgv s SER 700 CO 0.81 0.33 1.99 1.55 1.20 0.00 0.00 173.24 179.11 2dgv h PRO 701 N 4.51 0.00 -0.02 5.44 0.13 -1.89 -3.05 132.00 137.12 2dgv h PRO 701 Ca -0.51 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.40 2dgv h PRO 701 Cb 1.20 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 2dgv h PRO 701 CO 0.60 0.03 -0.84 1.05 -0.23 0.00 0.00 178.00 178.62 2dgv h GLU 702 N 0.00 0.60 0.27 0.86 4.11 -1.95 -3.25 114.58 115.22 2dgv h GLU 702 Ca -0.00 -0.62 0.00 0.00 0.07 0.00 0.00 59.36 58.81 2dgv h GLU 702 Cb 0.51 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2dgv h GLU 702 CO 0.00 1.23 -0.31 0.28 0.07 0.00 0.00 179.01 180.28 2dgv h VAL 703 N 0.22 0.34 -0.87 -1.06 2.07 -1.90 -2.32 116.25 112.74 2dgv h VAL 703 Ca -0.10 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.64 2dgv h VAL 703 Cb 1.51 0.34 -0.13 0.00 -1.52 0.00 0.00 31.29 31.49 2dgv h VAL 703 CO 0.17 0.00 0.29 0.00 0.02 0.00 0.00 177.57 178.05 2dgv h ALA 704 N -0.06 1.31 -0.41 1.67 0.00 -1.67 0.68 119.26 120.78 2dgv h ALA 704 Ca -0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dgv h ALA 704 Cb 0.59 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2dgv h ALA 704 CO -0.09 -0.41 0.27 0.93 0.00 0.00 0.00 179.25 179.95 2dgv h GLU 705 N 0.28 0.54 0.00 0.00 5.08 -1.46 -1.94 114.58 117.08 2dgv h GLU 705 Ca 0.54 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2dgv h GLU 705 Cb 1.06 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2dgv h GLU 705 CO -0.59 0.36 -0.00 -0.09 -1.00 0.00 0.00 179.01 177.68 2dgv h ARG 706 N 0.56 -0.00 -1.32 2.33 2.43 0.56 -3.33 114.38 115.62 2dgv h ARG 706 Ca 0.15 0.00 0.39 0.00 -0.81 0.00 0.00 59.98 59.71 2dgv h ARG 706 Cb -0.06 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.40 2dgv h ARG 706 CO -0.03 0.21 0.90 0.00 -1.51 0.00 0.00 179.97 179.54 2dgv h ALA 707 N -0.78 2.93 -0.16 2.80 0.00 -0.56 0.14 119.26 123.62 2dgv h ALA 707 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2dgv h ALA 707 Cb 0.22 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2dgv h ALA 707 CO 0.00 -1.40 -0.20 0.00 0.00 0.00 0.00 179.25 177.65 2dgv h ARG 709 N -0.24 0.55 0.00 0.00 -0.00 -0.97 0.39 114.38 114.11 2dgv h ARG 709 Ca 0.11 -0.81 0.00 0.00 -0.50 0.00 0.00 59.98 58.78 2dgv h ARG 709 Cb 0.41 0.28 0.00 0.00 0.00 0.00 0.00 29.97 30.66 2dgv h ARG 709 CO -0.30 1.37 0.14 0.52 0.00 0.00 0.00 179.97 181.70 2dgv h MET 710 N 0.13 0.00 0.00 0.04 2.86 -0.83 -1.92 114.93 115.21 2dgv h MET 710 Ca -0.20 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 2dgv h MET 710 Cb 1.94 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.59 2dgv h MET 710 CO 0.24 0.00 -1.14 -1.33 1.06 0.00 0.00 176.91 175.73 2dgv n MET 711 N -2.62 1.77 -1.53 1.72 2.81 -0.12 -4.95 117.12 114.22 2dgv n MET 711 Ca -0.02 -0.01 -0.54 0.00 -1.81 0.00 0.00 57.70 55.31 2dgv n MET 711 Cb 0.18 -1.06 -0.08 0.00 -0.71 0.00 0.00 33.22 31.55 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 -1.83 2.09 -0.08 7.83 5.15 0.14 -0.19 115.26 128.37 2dgv n ASN 712 Ca -0.02 0.71 0.00 0.00 -0.60 0.00 0.00 54.58 54.67 2dgv n ASN 712 Cb 0.31 -1.17 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 2dgv n ASN 712 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dgv n GLY 713 N 5.74 0.65 3.55 8.20 0.00 -0.37 -4.93 105.19 118.03 2dgv n GLY 713 Ca 0.37 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.75 3.43 -0.49 1.61 0.00 0.74 -4.74 119.30 116.10 2dgv s MET 714 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 55.69 55.45 2dgv s MET 714 Cb 0.00 -4.03 -0.07 0.00 0.00 0.00 0.00 34.83 30.73 2dgv s MET 714 CO 0.00 -1.61 2.37 0.15 0.00 0.00 0.00 175.02 175.94 2dgv s LYS 715 N 4.54 2.16 -0.23 4.11 -0.14 -1.26 -3.10 119.74 125.81 2dgv s LYS 715 Ca 0.37 1.39 -0.11 0.00 -1.36 0.00 0.00 55.97 56.27 2dgv s LYS 715 Cb -0.10 -4.57 -0.05 0.00 -1.68 0.00 0.00 37.83 31.44 2dgv s LYS 715 CO 0.23 -3.21 0.16 -0.51 -0.76 0.00 0.00 175.35 171.25 2dgv s LEU 716 N 11.92 4.13 -1.38 3.17 1.43 0.90 -4.47 118.68 134.38 2dgv s LEU 716 Ca 0.96 0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 54.02 2dgv s LEU 716 Cb -0.17 -2.11 0.18 0.00 0.03 0.00 0.00 46.19 44.11 2dgv s LEU 716 CO 0.26 0.08 0.44 -0.24 0.23 0.00 0.00 176.35 177.11 2dgv n SER 717 N 4.21 -1.45 -0.32 2.29 2.88 -1.26 0.24 113.62 120.20 2dgv n SER 717 Ca -0.15 -0.85 -0.01 0.00 -1.33 0.00 0.00 58.87 56.53 2dgv n SER 717 Cb 0.52 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 -0.90 0.62 2.85 0.46 0.00 -1.26 -5.05 105.19 101.90 2dgv n GLY 718 Ca 0.09 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.51 0.20 -0.03 1.61 0.52 0.65 -5.13 118.95 112.26 2dgv s ARG 719 Ca 0.01 0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 55.33 2dgv s ARG 719 Cb -0.00 -0.76 -0.05 0.00 0.52 0.00 0.00 34.95 34.65 2dgv s ARG 719 CO 0.01 -0.55 1.42 -1.21 0.02 0.00 0.00 175.30 174.99 2dgv s GLU 720 N 2.39 4.26 0.17 3.54 2.02 -1.26 -0.07 118.70 129.75 2dgv s GLU 720 Ca 0.06 1.96 0.03 0.00 0.02 0.00 0.00 54.97 57.04 2dgv s GLU 720 Cb -0.15 -3.67 -0.03 0.00 0.10 0.00 0.00 34.13 30.38 2dgv s GLU 720 CO -0.12 -0.64 0.31 0.96 0.02 0.00 0.00 175.26 175.79 2dgv s ILE 721 N 2.82 5.31 -0.35 -1.63 -4.36 -1.18 -4.76 121.20 117.05 2dgv s ILE 721 Ca 0.64 -0.76 -0.02 0.00 -0.26 0.00 0.00 60.65 60.25 2dgv s ILE 721 Cb -0.30 -3.77 0.08 0.00 1.25 0.00 0.00 42.46 39.71 2dgv s ILE 721 CO 0.25 -0.15 0.09 -0.62 0.24 0.00 0.00 174.94 174.75 2dgv s ASP 722 N -3.43 5.04 -0.18 4.36 -1.08 -1.02 -1.24 116.67 119.13 2dgv s ASP 722 Ca 0.34 -1.66 -0.09 0.00 -0.52 0.00 0.00 52.55 50.63 2dgv s ASP 722 Cb -0.11 -1.75 -0.05 0.00 -1.46 0.00 0.00 42.92 39.55 2dgv s ASP 722 CO 0.29 -0.39 0.12 -0.69 0.52 0.00 0.00 175.17 175.02 2dgv s VAL 723 N 1.18 5.30 0.15 1.11 1.01 -1.26 -2.95 120.40 124.94 2dgv s VAL 723 Ca 0.02 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 2dgv s VAL 723 Cb -0.21 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.82 2dgv s VAL 723 CO -0.03 0.49 0.45 0.00 0.00 0.00 0.00 175.10 176.01 2dgv s ARG 724 N 0.03 1.18 0.18 2.72 1.70 -0.94 -4.59 118.95 119.23 2dgv s ARG 724 Ca 0.09 -0.74 -0.30 0.00 -0.47 0.00 0.00 55.73 54.31 2dgv s ARG 724 Cb -0.11 0.49 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 2dgv s ARG 724 CO -0.00 -0.48 1.21 0.42 -1.08 0.00 0.00 175.30 175.37 2dgv s ILE 725 N -3.82 3.57 -1.19 4.99 -1.09 -1.26 0.03 121.20 122.43 2dgv s ILE 725 Ca 0.05 1.30 -0.17 0.00 -2.23 0.00 0.00 60.65 59.60 2dgv s ILE 725 Cb 0.01 -3.83 0.12 0.00 -1.58 0.00 0.00 42.46 37.17 2dgv s ILE 725 CO -0.09 0.20 1.51 -0.62 -1.23 0.00 0.00 174.94 174.71 2dgv s ASP 726 N 0.21 6.87 -0.06 3.58 -1.08 -1.00 -4.81 116.67 120.39 2dgv s ASP 726 Ca 0.54 -2.51 -0.01 0.00 -0.52 0.00 0.00 52.55 50.05 2dgv s ASP 726 Cb -0.33 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.66 2dgv s ASP 726 CO 0.36 -1.03 2.12 0.54 0.52 0.00 0.00 175.17 177.69 2dgv n ARG 727 N 7.14 1.21 0.00 4.34 1.74 -1.26 -3.42 116.66 126.41 2dgv n ARG 727 Ca 0.39 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2dgv n ARG 727 Cb 0.46 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 2dgv n ARG 727 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dgv n ASN 728 N 1.38 2.28 -0.32 0.55 3.02 -1.26 -4.81 115.26 116.09 2dgv n ASN 728 Ca 0.08 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.73 2dgv n ASN 728 Cb 0.54 0.06 0.22 0.00 -0.61 0.00 0.00 39.78 39.99 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dgv h ALA 729 N 0.00 0.95 -1.26 5.41 0.00 -1.99 -3.38 119.26 118.98 2dgv h ALA 729 Ca 0.00 0.32 -0.62 0.00 0.00 0.00 0.00 54.91 54.61 2dgv h ALA 729 Cb 0.54 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2dgv h ALA 729 CO 0.00 -0.49 1.49 0.45 0.00 0.00 0.00 179.25 180.70 2dgv n SER 730 N -5.46 2.26 0.00 0.00 2.88 -1.26 -4.02 113.62 108.02 2dgv n SER 730 Ca 0.19 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2dgv n SER 730 Cb 0.61 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2dgv n SER 730 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgv n GLY 731 N 6.32 0.78 0.00 0.46 0.00 -1.26 -4.99 105.19 106.50 2dgv n GLY 731 Ca 0.40 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.86 2dgv n GLY 731 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgv n PRO 732 N 0.00 0.12 -3.10 1.61 -0.04 -1.26 -4.87 135.00 127.47 2dgv n PRO 732 Ca 0.00 0.19 -0.18 0.00 -0.04 0.00 0.00 63.50 63.47 2dgv n PRO 732 Cb 0.00 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2dgv n PRO 732 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgv n SER 733 N -1.38 -5.33 -3.78 3.54 2.88 -1.26 -5.01 113.62 103.28 2dgv n SER 733 Ca 0.05 -0.32 -0.19 0.00 -1.33 0.00 0.00 58.87 57.09 2dgv n SER 733 Cb 0.14 -4.06 -0.17 0.00 -0.75 0.00 0.00 64.21 59.37 2dgv n SER 733 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgv s SER 734 N -2.99 0.77 0.00 -3.46 0.15 -1.26 -5.34 113.70 101.57 2dgv s SER 734 Ca 0.35 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2dgv s SER 734 Cb -0.15 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 2dgv s SER 734 CO 0.43 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.33