#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgv h SER 645 N 0.00 -0.58 -3.21 1.61 0.87 -2.14 -3.44 113.55 106.65 2dgv h SER 645 Ca 0.00 -0.06 -0.68 0.00 -1.23 0.00 0.00 61.79 59.82 2dgv h SER 645 Cb 0.00 0.15 -0.14 0.00 -0.44 0.00 0.00 62.40 61.97 2dgv h SER 645 CO 0.00 -0.22 -0.60 -0.94 -0.53 0.00 0.00 176.83 174.54 2dgv s SER 646 N -4.75 5.42 0.00 6.23 1.04 -1.26 -4.99 113.70 115.38 2dgv s SER 646 Ca -0.14 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2dgv s SER 646 Cb 0.02 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.57 2dgv s SER 646 CO 0.49 0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.70 2dgv n GLY 647 N 2.12 -1.80 3.60 7.32 0.00 -1.26 -5.16 105.19 110.01 2dgv n GLY 647 Ca -0.19 0.74 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 2dgv n GLY 647 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgv s SER 648 N 0.00 5.33 -0.49 1.61 0.15 -1.26 -5.02 113.70 114.03 2dgv s SER 648 Ca 0.00 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.69 2dgv s SER 648 Cb 0.00 -1.84 0.13 0.00 -1.71 0.00 0.00 66.02 62.59 2dgv s SER 648 CO 0.00 0.21 0.25 -0.44 1.20 0.00 0.00 173.24 174.46 2dgv s SER 649 N 0.15 4.88 0.00 5.45 0.01 -1.26 -4.82 113.70 118.11 2dgv s SER 649 Ca 0.02 -2.57 0.00 0.00 1.31 0.00 0.00 55.95 54.72 2dgv s SER 649 Cb -0.13 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.36 2dgv s SER 649 CO 0.01 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2dgv n GLY 650 N 3.79 -0.02 2.87 3.44 0.00 -1.26 -5.15 105.19 108.86 2dgv n GLY 650 Ca 0.04 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 1.60 -0.17 4.61 0.00 -1.26 -4.94 121.76 121.60 2dgv s ALA 651 Ca 0.00 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 50.95 2dgv s ALA 651 Cb 0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 23.12 21.64 2dgv s ALA 651 CO 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 175.76 174.56 2dgv s GLN 653 N -2.37 3.63 0.34 0.00 0.74 -1.26 -1.90 119.66 118.83 2dgv s GLN 653 Ca -0.16 -0.06 0.04 0.00 0.05 0.00 0.00 55.36 55.23 2dgv s GLN 653 Cb 0.05 -2.83 -0.03 0.00 1.10 0.00 0.00 33.01 31.31 2dgv s GLN 653 CO 0.53 0.45 0.18 0.96 -0.55 0.00 0.00 175.29 176.86 2dgv s ILE 654 N -1.69 0.31 0.02 -2.34 -4.36 -0.64 -1.77 121.20 110.72 2dgv s ILE 654 Ca 0.42 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.84 2dgv s ILE 654 Cb -0.12 -2.47 -0.02 0.00 1.25 0.00 0.00 42.46 41.11 2dgv s ILE 654 CO 0.25 0.00 -0.12 0.12 0.24 0.00 0.00 174.94 175.43 2dgv s PHE 655 N -3.47 1.04 0.04 1.37 5.36 -0.06 -3.00 117.98 119.26 2dgv s PHE 655 Ca 0.34 -0.28 0.05 0.00 -0.96 0.00 0.00 56.93 56.07 2dgv s PHE 655 Cb 0.04 -0.64 -0.02 0.00 -0.34 0.00 0.00 43.02 42.06 2dgv s PHE 655 CO 0.19 0.00 -0.14 0.08 -1.46 0.00 0.00 175.22 173.89 2dgv s VAL 656 N -0.62 1.12 0.22 3.12 1.01 -0.96 -2.31 120.40 121.98 2dgv s VAL 656 Ca 0.02 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2dgv s VAL 656 Cb -0.06 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2dgv s VAL 656 CO 0.00 -0.00 0.09 -0.13 0.00 0.00 0.00 175.10 175.06 2dgv s ARG 657 N -1.17 1.29 -1.24 2.72 0.52 -1.17 -1.48 118.95 118.41 2dgv s ARG 657 Ca 0.01 -1.68 -0.02 0.00 -0.52 0.00 0.00 55.73 53.52 2dgv s ARG 657 Cb -0.08 -0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.30 2dgv s ARG 657 CO 0.01 -0.30 1.05 -1.71 0.02 0.00 0.00 175.30 174.38 2dgv n ASN 658 N -0.36 -3.25 -4.87 0.23 5.15 0.16 -3.09 115.26 109.23 2dgv n ASN 658 Ca -0.01 -0.60 -0.35 0.00 -0.60 0.00 0.00 54.58 53.02 2dgv n ASN 658 Cb 0.66 -5.09 -0.06 0.00 -0.53 0.00 0.00 39.78 34.76 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 -6.61 4.38 0.42 1.20 1.43 0.13 -4.45 118.68 115.19 2dgv s LEU 659 Ca 0.16 0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 53.79 2dgv s LEU 659 Cb -0.07 -2.77 -0.12 0.00 0.03 0.00 0.00 46.19 43.26 2dgv s LEU 659 CO 0.73 0.24 0.67 -2.65 0.23 0.00 0.00 176.35 175.57 2dgv n PRO 660 N 1.22 0.76 0.06 1.29 -0.02 -1.26 -4.13 135.00 132.91 2dgv n PRO 660 Ca -0.11 0.28 0.03 0.00 -2.02 0.00 0.00 63.50 61.68 2dgv n PRO 660 Cb 0.53 -1.64 0.41 0.00 -0.02 0.00 0.00 33.50 32.78 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 0.99 0.40 -0.28 6.00 0.04 -1.97 -0.42 116.94 121.69 2dgv h PHE 661 Ca -0.41 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2dgv h PHE 661 Cb 1.38 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.41 2dgv h PHE 661 CO 0.38 0.34 0.00 -3.47 -0.60 0.00 0.00 178.31 174.96 2dgv n ASP 662 N -4.39 1.78 -4.63 2.17 2.03 -1.26 -4.86 116.55 107.39 2dgv n ASP 662 Ca 0.01 -1.89 -0.43 0.00 0.52 0.00 0.00 54.79 53.00 2dgv n ASP 662 Cb 0.15 -0.19 -0.02 0.00 -0.72 0.00 0.00 41.12 40.34 2dgv n ASP 662 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2dgv s PHE 663 N -1.63 2.47 0.35 -0.67 5.36 -0.17 -5.01 117.98 118.68 2dgv s PHE 663 Ca 0.27 0.75 0.07 0.00 -0.96 0.00 0.00 56.93 57.05 2dgv s PHE 663 Cb 0.14 -3.99 -0.01 0.00 -0.34 0.00 0.00 43.02 38.82 2dgv s PHE 663 CO 0.20 -2.11 0.48 0.95 -1.46 0.00 0.00 175.22 173.28 2dgv s THR 664 N 4.80 3.89 0.18 0.12 -4.23 -1.26 -4.95 115.64 114.20 2dgv s THR 664 Ca 0.62 -1.00 -0.14 0.00 -1.18 0.00 0.00 61.69 59.99 2dgv s THR 664 Cb -0.19 -3.34 0.07 0.00 1.34 0.00 0.00 72.50 70.39 2dgv s THR 664 CO 0.26 -0.13 1.75 4.11 -0.54 0.00 0.00 174.62 180.07 2dgv h TRP 665 N 0.86 0.31 -0.46 3.99 5.08 -1.91 -1.61 115.95 122.21 2dgv h TRP 665 Ca -0.45 0.02 0.09 0.00 1.08 0.00 0.00 58.89 59.64 2dgv h TRP 665 Cb 1.26 -0.07 -0.10 0.00 -3.00 0.00 0.00 29.16 27.25 2dgv h TRP 665 CO 0.42 0.12 -0.25 -0.22 -1.28 0.00 0.00 178.44 177.23 2dgv h LYS 666 N 0.36 -0.15 0.48 0.12 1.63 -1.95 -0.09 116.57 116.97 2dgv h LYS 666 Ca 0.22 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.01 2dgv h LYS 666 Cb 0.21 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2dgv h LYS 666 CO -0.21 -0.10 -0.23 0.52 -3.45 0.00 0.00 179.45 175.98 2dgv h MET 667 N -0.15 -0.62 -0.83 1.90 2.86 -1.85 -1.81 114.93 114.42 2dgv h MET 667 Ca 0.21 0.04 0.21 0.00 -2.06 0.00 0.00 59.70 58.10 2dgv h MET 667 Cb 0.49 0.14 -0.14 0.00 0.06 0.00 0.00 31.60 32.15 2dgv h MET 667 CO -0.55 -0.40 0.16 1.25 1.06 0.00 0.00 176.91 178.43 2dgv h LEU 668 N -0.67 -0.11 0.00 1.22 5.85 -0.70 0.54 115.31 121.44 2dgv h LEU 668 Ca -0.07 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2dgv h LEU 668 Cb 0.51 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2dgv h LEU 668 CO 0.11 -0.15 0.00 1.17 -0.34 0.00 0.00 178.44 179.22 2dgv n LYS 669 N -5.26 0.00 0.20 1.25 4.81 -0.10 -2.17 118.16 116.88 2dgv n LYS 669 Ca 0.18 0.26 0.13 0.00 -0.87 0.00 0.00 58.31 58.01 2dgv n LYS 669 Cb 0.60 -1.15 0.43 0.00 0.02 0.00 0.00 35.03 34.94 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 -0.12 3.14 3.58 -1.15 0.57 116.42 122.45 2dgv h ASP 670 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 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 -0.25 0.50 -2.88 0.00 0.00 179.24 176.61 2dgv h LYS 671 N 0.00 0.37 -0.00 0.28 1.63 0.22 -3.14 116.57 115.93 2dgv h LYS 671 Ca 0.12 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2dgv h LYS 671 Cb 1.63 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.29 2dgv h LYS 671 CO -0.00 0.85 -0.19 1.19 -3.45 0.00 0.00 179.45 177.84 2dgv n PHE 672 N -4.47 0.00 0.20 1.91 3.01 0.18 -3.74 117.46 114.56 2dgv n PHE 672 Ca -0.07 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.49 2dgv n PHE 672 Cb 0.44 -0.34 0.65 0.00 -0.01 0.00 0.00 39.48 40.22 2dgv n PHE 672 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2dgv h ASN 673 N 0.12 0.01 -0.85 4.37 -0.26 -1.04 -2.23 115.58 115.70 2dgv h ASN 673 Ca 0.00 -0.00 0.19 0.00 -0.56 0.00 0.00 56.30 55.93 2dgv h ASN 673 Cb 0.47 -0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 37.61 2dgv h ASN 673 CO 0.00 0.01 0.36 -0.33 -1.06 0.00 0.00 177.43 176.40 2dgv h GLU 674 N 0.01 0.40 0.53 0.81 4.39 -1.71 -2.58 114.58 116.43 2dgv h GLU 674 Ca 0.06 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2dgv h GLU 674 Cb 0.21 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2dgv h GLU 674 CO -0.00 0.27 -0.25 0.00 -1.16 0.00 0.00 179.01 177.86 2dgv n GLY 676 N -0.42 4.72 3.35 0.00 0.00 -0.97 -5.04 105.19 106.82 2dgv n GLY 676 Ca -0.09 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.64 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 0.42 3.19 0.18 1.61 2.46 -1.26 -4.38 115.29 117.51 2dgv s HIS 677 Ca 0.00 -1.09 -0.30 0.00 0.47 0.00 0.00 55.06 54.14 2dgv s HIS 677 Cb 0.00 -3.67 -0.08 0.00 -0.13 0.00 0.00 32.58 28.71 2dgv s HIS 677 CO 0.00 -1.02 1.06 0.08 -2.47 0.00 0.00 174.74 172.39 2dgv s VAL 678 N 1.87 3.99 -0.03 0.89 1.01 -1.26 -3.11 120.40 123.77 2dgv s VAL 678 Ca 0.06 1.75 -0.06 0.00 0.00 0.00 0.00 61.98 63.72 2dgv s VAL 678 Cb -0.27 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 2dgv s VAL 678 CO 0.05 0.31 -0.12 0.18 0.00 0.00 0.00 175.10 175.52 2dgv n LEU 679 N 2.28 1.10 -4.68 3.92 4.77 0.06 -4.99 117.00 119.46 2dgv n LEU 679 Ca 0.02 0.17 -0.37 0.00 -0.03 0.00 0.00 56.01 55.79 2dgv n LEU 679 Cb 0.47 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2dgv n LEU 679 CO 0.53 -0.52 0.01 -0.47 -1.33 0.00 0.00 177.39 175.61 2dgv s TYR 680 N -2.05 3.38 -0.25 -1.77 5.04 -1.25 -4.94 117.35 115.51 2dgv s TYR 680 Ca -0.10 0.53 -0.12 0.00 -2.44 0.00 0.00 57.07 54.94 2dgv s TYR 680 Cb 0.01 -2.43 0.09 0.00 0.35 0.00 0.00 41.96 39.99 2dgv s TYR 680 CO 0.15 0.07 0.57 0.00 -1.34 0.00 0.00 175.55 175.00 2dgv s ALA 681 N 1.05 -1.62 0.09 3.97 0.00 -1.26 -1.10 121.76 122.89 2dgv s ALA 681 Ca 0.16 2.06 -0.22 0.00 0.00 0.00 0.00 51.96 53.96 2dgv s ALA 681 Cb -0.14 -1.39 0.06 0.00 0.00 0.00 0.00 23.12 21.65 2dgv s ALA 681 CO 0.06 -0.55 0.54 0.34 0.00 0.00 0.00 175.76 176.15 2dgv s ASP 682 N 2.06 -0.47 -0.50 0.00 2.15 -1.24 -4.87 116.67 113.80 2dgv s ASP 682 Ca -0.08 0.07 -0.17 0.00 0.43 0.00 0.00 52.55 52.80 2dgv s ASP 682 Cb -0.09 0.53 0.08 0.00 -0.30 0.00 0.00 42.92 43.14 2dgv s ASP 682 CO -0.17 -0.83 0.51 -0.63 -0.17 0.00 0.00 175.17 173.88 2dgv s ILE 683 N -3.07 5.08 0.31 4.11 -1.09 -1.26 -3.21 121.20 122.07 2dgv s ILE 683 Ca -0.02 -0.94 -0.30 0.00 -2.23 0.00 0.00 60.65 57.17 2dgv s ILE 683 Cb -0.00 -4.24 -0.11 0.00 -1.58 0.00 0.00 42.46 36.52 2dgv s ILE 683 CO -0.07 -0.74 1.59 -0.54 -1.23 0.00 0.00 174.94 173.96 2dgv s LYS 684 N 2.04 4.11 0.22 2.79 -0.14 -0.53 -5.00 119.74 123.23 2dgv s LYS 684 Ca 0.08 2.60 0.01 0.00 -1.36 0.00 0.00 55.97 57.30 2dgv s LYS 684 Cb -0.23 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 32.86 2dgv s LYS 684 CO 0.08 -0.63 0.05 -1.64 -0.76 0.00 0.00 175.35 172.45 2dgv s MET 685 N -0.75 1.27 -0.24 1.68 -1.94 -1.26 -3.54 119.30 114.51 2dgv s MET 685 Ca 0.62 -1.65 -0.01 0.00 -1.71 0.00 0.00 55.69 52.93 2dgv s MET 685 Cb -0.48 -0.25 0.07 0.00 2.01 0.00 0.00 34.83 36.19 2dgv s MET 685 CO 0.51 -0.22 0.03 -2.00 -0.01 0.00 0.00 175.02 173.32 2dgv s GLU 686 N -3.98 0.94 -1.39 2.03 2.12 0.73 -4.82 118.70 114.33 2dgv s GLU 686 Ca 0.32 -0.80 -0.08 0.00 0.36 0.00 0.00 54.97 54.77 2dgv s GLU 686 Cb 0.07 -2.23 0.04 0.00 0.26 0.00 0.00 34.13 32.27 2dgv s GLU 686 CO 0.09 -0.74 0.99 -1.71 -0.54 0.00 0.00 175.26 173.35 2dgv n ASN 687 N 4.87 -4.17 -1.22 -1.70 5.15 -1.26 -2.15 115.26 114.77 2dgv n ASN 687 Ca -0.07 -0.70 -0.07 0.00 -0.60 0.00 0.00 54.58 53.14 2dgv n ASN 687 Cb 0.45 -4.42 0.02 0.00 -0.53 0.00 0.00 39.78 35.29 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dgv n GLY 688 N -1.69 0.42 2.78 8.20 0.00 -1.26 -5.05 105.19 108.59 2dgv n GLY 688 Ca -0.08 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 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 -5.11 0.05 0.13 1.61 1.02 -0.92 -5.13 119.74 111.39 2dgv s LYS 689 Ca 0.13 0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.98 2dgv s LYS 689 Cb -0.06 -0.32 -0.07 0.00 -0.52 0.00 0.00 37.83 36.86 2dgv s LYS 689 CO 0.16 -0.16 1.23 0.45 -0.92 0.00 0.00 175.35 176.11 2dgv s SER 690 N 1.09 7.04 -0.23 2.83 0.15 -1.26 -0.19 113.70 123.12 2dgv s SER 690 Ca -0.09 2.17 0.13 0.00 0.70 0.00 0.00 55.95 58.86 2dgv s SER 690 Cb -0.13 -2.59 0.51 0.00 -1.71 0.00 0.00 66.02 62.09 2dgv s SER 690 CO -0.03 -0.46 1.43 0.29 1.20 0.00 0.00 173.24 175.68 2dgv n LYS 691 N 3.30 2.32 -3.68 5.44 4.76 -1.23 -4.92 118.16 124.14 2dgv n LYS 691 Ca 0.07 -2.98 -0.27 0.00 -2.87 0.00 0.00 58.31 52.27 2dgv n LYS 691 Cb 0.45 -1.82 -0.03 0.00 -1.84 0.00 0.00 35.03 31.79 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 -0.86 -0.45 2.94 0.72 0.00 -1.26 -4.60 105.19 101.68 2dgv n GLY 692 Ca 0.27 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 2.64 3.74 3.24 0.00 0.00 -0.55 -1.45 105.19 112.82 2dgv n GLY 694 Ca -0.15 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.28 0.10 -0.13 1.61 -7.23 -1.20 -2.27 120.40 108.99 2dgv s VAL 695 Ca 0.00 -0.79 -0.04 0.00 -1.81 0.00 0.00 61.98 59.33 2dgv s VAL 695 Cb 0.00 -1.06 0.07 0.00 0.56 0.00 0.00 36.38 35.95 2dgv s VAL 695 CO 0.00 -0.44 0.24 -0.69 -0.31 0.00 0.00 175.10 173.90 2dgv s VAL 696 N -3.02 -0.38 0.01 1.32 1.01 -1.16 -3.70 120.40 114.47 2dgv s VAL 696 Ca -0.02 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 2dgv s VAL 696 Cb 0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2dgv s VAL 696 CO -0.06 0.07 0.09 -0.75 0.00 0.00 0.00 175.10 174.45 2dgv s LYS 697 N 2.39 3.07 0.32 2.72 2.20 -0.26 -1.62 119.74 128.56 2dgv s LYS 697 Ca 0.03 -0.50 0.08 0.00 -0.36 0.00 0.00 55.97 55.22 2dgv s LYS 697 Cb -0.13 -2.86 -0.06 0.00 -1.51 0.00 0.00 37.83 33.27 2dgv s LYS 697 CO -0.09 0.64 -0.08 -0.06 -0.36 0.00 0.00 175.35 175.40 2dgv s PHE 698 N -1.23 2.23 0.12 4.03 0.40 -0.80 -0.76 117.98 121.98 2dgv s PHE 698 Ca 0.24 -0.57 -0.14 0.00 -0.60 0.00 0.00 56.93 55.86 2dgv s PHE 698 Cb -0.12 -1.27 -0.05 0.00 0.51 0.00 0.00 43.02 42.08 2dgv s PHE 698 CO 0.15 0.48 1.48 0.93 0.70 0.00 0.00 175.22 178.96 2dgv h GLU 699 N 2.12 0.77 -6.37 0.44 5.08 -1.88 -3.45 114.58 111.30 2dgv h GLU 699 Ca -0.41 -0.36 -0.67 0.00 -1.00 0.00 0.00 59.36 56.92 2dgv h GLU 699 Cb 1.24 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.33 2dgv h GLU 699 CO 0.69 0.98 -0.70 -1.12 -1.00 0.00 0.00 179.01 177.86 2dgv s SER 700 N -6.52 4.66 0.34 1.42 0.01 -1.26 -5.02 113.70 107.33 2dgv s SER 700 Ca -0.12 -0.22 0.13 0.00 1.31 0.00 0.00 55.95 57.06 2dgv s SER 700 Cb 0.10 -1.04 0.62 0.00 0.21 0.00 0.00 66.02 65.90 2dgv s SER 700 CO 0.83 0.23 1.75 1.55 0.41 0.00 0.00 173.24 178.01 2dgv h PRO 701 N 4.01 0.00 -0.72 12.44 0.13 -1.86 -3.09 132.00 142.92 2dgv h PRO 701 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2dgv h PRO 701 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2dgv h PRO 701 CO 0.55 0.45 0.26 1.05 -0.23 0.00 0.00 178.00 180.08 2dgv h GLU 702 N 0.00 1.08 0.62 0.86 4.11 -1.96 -3.06 114.58 116.24 2dgv h GLU 702 Ca -0.00 -0.21 -0.03 0.00 0.07 0.00 0.00 59.36 59.19 2dgv h GLU 702 Cb 0.83 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2dgv h GLU 702 CO 0.06 0.91 -0.36 0.28 0.07 0.00 0.00 179.01 179.97 2dgv h VAL 703 N 1.03 0.27 -0.22 -1.06 2.07 -1.85 -2.95 116.25 113.54 2dgv h VAL 703 Ca 0.24 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.78 2dgv h VAL 703 Cb 0.24 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2dgv h VAL 703 CO -0.02 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.39 2dgv h ALA 704 N -0.59 -0.33 -1.04 1.67 0.00 -1.59 0.33 119.26 117.72 2dgv h ALA 704 Ca -0.08 0.02 0.42 0.00 0.00 0.00 0.00 54.91 55.27 2dgv h ALA 704 Cb 0.73 0.97 -0.17 0.00 0.00 0.00 0.00 17.79 19.33 2dgv h ALA 704 CO 0.10 -0.44 0.58 0.39 0.00 0.00 0.00 179.25 179.88 2dgv n GLU 705 N -3.66 -0.05 0.08 0.00 1.02 -1.16 -1.16 120.64 115.71 2dgv n GLU 705 Ca -0.00 1.31 -0.04 0.00 -0.02 0.00 0.00 57.16 58.41 2dgv n GLU 705 Cb 0.10 -2.40 -0.02 0.00 -0.02 0.00 0.00 31.44 29.10 2dgv n GLU 705 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2dgv h ARG 706 N 0.00 -0.25 -1.77 3.49 2.43 -0.35 -3.24 114.38 114.69 2dgv h ARG 706 Ca 0.83 0.02 0.51 0.00 -0.81 0.00 0.00 59.98 60.53 2dgv h ARG 706 Cb 2.28 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 31.82 2dgv h ARG 706 CO -0.69 -0.17 1.34 0.00 -1.51 0.00 0.00 179.97 178.93 2dgv n ALA 707 N -2.44 1.70 0.01 2.80 0.00 0.73 0.11 120.51 123.42 2dgv n ALA 707 Ca -0.03 0.58 -0.12 0.00 0.00 0.00 0.00 53.44 53.87 2dgv n ALA 707 Cb 0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 2dgv n ALA 707 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgv h ARG 709 N -0.02 0.21 0.00 0.00 -0.00 0.69 1.00 114.38 116.27 2dgv h ARG 709 Ca 0.02 -0.25 0.00 0.00 -0.50 0.00 0.00 59.98 59.24 2dgv h ARG 709 Cb 0.09 0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.14 2dgv h ARG 709 CO -0.00 1.02 0.00 0.52 0.00 0.00 0.00 179.97 181.51 2dgv h MET 710 N 0.10 0.00 0.00 0.04 2.86 -1.07 -3.12 114.93 113.74 2dgv h MET 710 Ca -0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2dgv h MET 710 Cb 1.62 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.28 2dgv h MET 710 CO 0.15 0.00 -1.05 -1.33 1.06 0.00 0.00 176.91 175.73 2dgv n MET 711 N -2.51 0.19 -1.68 1.72 2.81 -0.17 -4.94 117.12 112.54 2dgv n MET 711 Ca 0.02 -0.01 -0.50 0.00 -1.81 0.00 0.00 57.70 55.40 2dgv n MET 711 Cb 0.25 -1.03 -0.05 0.00 -0.71 0.00 0.00 33.22 31.68 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 -1.56 3.06 -0.50 7.83 5.15 0.35 -0.38 115.26 129.20 2dgv n ASN 712 Ca -0.00 1.02 -0.06 0.00 -0.60 0.00 0.00 54.58 54.94 2dgv n ASN 712 Cb 0.05 -1.32 -0.02 0.00 -0.53 0.00 0.00 39.78 37.96 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 4.07 0.58 3.61 8.20 0.00 -0.51 -4.94 105.19 116.19 2dgv n GLY 713 Ca 0.22 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.11 3.68 -0.46 1.61 0.00 0.48 -4.70 119.30 116.80 2dgv s MET 714 Ca 0.00 0.90 -0.27 0.00 0.00 0.00 0.00 55.69 56.33 2dgv s MET 714 Cb 0.00 -3.97 -0.05 0.00 0.00 0.00 0.00 34.83 30.81 2dgv s MET 714 CO 0.00 -1.44 2.18 0.15 0.00 0.00 0.00 175.02 175.92 2dgv s LYS 715 N 4.67 2.51 -0.26 4.11 -0.14 -1.26 -2.78 119.74 126.59 2dgv s LYS 715 Ca 0.57 1.31 -0.11 0.00 -1.36 0.00 0.00 55.97 56.38 2dgv s LYS 715 Cb -0.13 -4.47 -0.05 0.00 -1.68 0.00 0.00 37.83 31.51 2dgv s LYS 715 CO 0.30 -2.83 0.17 -0.51 -0.76 0.00 0.00 175.35 171.73 2dgv s LEU 716 N 10.33 4.08 -1.57 3.17 1.43 0.97 -4.49 118.68 132.58 2dgv s LEU 716 Ca 0.89 0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.89 2dgv s LEU 716 Cb -0.19 -2.11 0.16 0.00 0.03 0.00 0.00 46.19 44.08 2dgv s LEU 716 CO 0.27 0.02 0.41 -0.24 0.23 0.00 0.00 176.35 177.04 2dgv n SER 717 N 4.60 -1.07 -0.53 2.29 2.88 -1.26 0.23 113.62 120.76 2dgv n SER 717 Ca -0.15 -1.09 -0.03 0.00 -1.33 0.00 0.00 58.87 56.27 2dgv n SER 717 Cb 0.52 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 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 -1.28 0.37 2.81 0.46 0.00 -1.26 -5.04 105.19 101.25 2dgv n GLY 718 Ca 0.02 -0.70 -0.16 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 -4.44 0.23 0.03 1.61 0.52 0.64 -5.13 118.95 112.41 2dgv s ARG 719 Ca 0.02 0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.26 2dgv s ARG 719 Cb -0.01 -0.94 -0.07 0.00 0.52 0.00 0.00 34.95 34.45 2dgv s ARG 719 CO 0.03 -0.63 1.49 -1.21 0.02 0.00 0.00 175.30 175.00 2dgv s GLU 720 N 2.39 4.25 0.16 3.54 2.02 -1.26 -0.02 118.70 129.78 2dgv s GLU 720 Ca 0.08 2.10 0.02 0.00 0.02 0.00 0.00 54.97 57.19 2dgv s GLU 720 Cb -0.15 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.48 2dgv s GLU 720 CO -0.13 -0.62 0.30 0.96 0.02 0.00 0.00 175.26 175.79 2dgv s ILE 721 N 2.41 5.31 -0.38 -1.63 -4.36 -1.12 -4.75 121.20 116.68 2dgv s ILE 721 Ca 0.67 -0.65 -0.05 0.00 -0.26 0.00 0.00 60.65 60.37 2dgv s ILE 721 Cb -0.35 -3.74 0.08 0.00 1.25 0.00 0.00 42.46 39.70 2dgv s ILE 721 CO 0.29 -0.11 0.16 -0.62 0.24 0.00 0.00 174.94 174.90 2dgv s ASP 722 N -3.24 5.29 -0.18 4.36 -1.08 -1.18 -1.42 116.67 119.22 2dgv s ASP 722 Ca 0.35 -1.63 -0.09 0.00 -0.52 0.00 0.00 52.55 50.67 2dgv s ASP 722 Cb -0.11 -1.85 -0.05 0.00 -1.46 0.00 0.00 42.92 39.45 2dgv s ASP 722 CO 0.29 -0.46 0.12 -0.69 0.52 0.00 0.00 175.17 174.95 2dgv s VAL 723 N 1.27 5.32 0.14 1.11 1.01 -1.26 -3.06 120.40 124.93 2dgv s VAL 723 Ca 0.03 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 2dgv s VAL 723 Cb -0.22 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 32.81 2dgv s VAL 723 CO -0.01 0.48 0.47 -0.13 0.00 0.00 0.00 175.10 175.90 2dgv s ARG 724 N 0.09 1.15 0.30 2.72 0.52 -0.98 -4.66 118.95 118.09 2dgv s ARG 724 Ca 0.09 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.35 2dgv s ARG 724 Cb -0.11 0.51 -0.11 0.00 0.52 0.00 0.00 34.95 35.75 2dgv s ARG 724 CO -0.01 -0.47 1.57 0.42 0.02 0.00 0.00 175.30 176.83 2dgv s ILE 725 N -3.79 2.10 -1.05 1.52 -1.09 -1.26 -0.88 121.20 116.75 2dgv s ILE 725 Ca 0.03 0.09 -0.18 0.00 -2.23 0.00 0.00 60.65 58.36 2dgv s ILE 725 Cb 0.01 -3.06 0.13 0.00 -1.58 0.00 0.00 42.46 37.96 2dgv s ILE 725 CO -0.12 0.02 1.31 -0.62 -1.23 0.00 0.00 174.94 174.30 2dgv s ASP 726 N 0.37 6.75 0.38 3.58 2.15 -0.73 -4.70 116.67 124.48 2dgv s ASP 726 Ca 0.61 -2.26 -0.23 0.00 0.43 0.00 0.00 52.55 51.10 2dgv s ASP 726 Cb -0.47 -2.44 -0.14 0.00 -0.30 0.00 0.00 42.92 39.57 2dgv s ASP 726 CO 0.50 -1.05 0.52 -1.14 -0.17 0.00 0.00 175.17 173.83 2dgv n ARG 727 N 6.79 0.49 -3.06 4.34 3.00 -1.26 -2.93 116.66 124.02 2dgv n ARG 727 Ca 0.31 0.18 -0.13 0.00 -0.00 0.00 0.00 57.85 58.21 2dgv n ARG 727 Cb 0.47 -1.40 0.07 0.00 0.00 0.00 0.00 32.46 31.60 2dgv n ARG 727 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2dgv n ASN 728 N 1.51 -3.75 -2.37 6.15 2.85 -1.26 -4.92 115.26 113.47 2dgv n ASN 728 Ca 0.12 -0.54 -0.34 0.00 -0.11 0.00 0.00 54.58 53.71 2dgv n ASN 728 Cb 0.37 -4.33 0.07 0.00 1.24 0.00 0.00 39.78 37.13 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgv n ALA 729 N -3.27 6.27 -4.03 5.20 0.00 -1.15 -4.89 120.51 118.64 2dgv n ALA 729 Ca -0.16 -3.40 -0.31 0.00 0.00 0.00 0.00 53.44 49.57 2dgv n ALA 729 Cb 0.62 -1.78 -0.16 0.00 0.00 0.00 0.00 19.45 18.13 2dgv n ALA 729 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dgv s SER 730 N -1.54 2.97 0.00 0.00 1.04 -1.26 -4.80 113.70 110.11 2dgv s SER 730 Ca 0.60 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2dgv s SER 730 Cb 0.48 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2dgv s SER 730 CO -0.06 -0.07 0.69 0.61 0.98 0.00 0.00 173.24 175.38 2dgv n GLY 731 N 4.72 -3.09 3.57 7.32 0.00 -1.26 -3.91 105.19 112.54 2dgv n GLY 731 Ca -0.17 0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.74 2.53 0.06 1.61 0.04 -1.26 -4.76 135.00 131.48 2dgv s PRO 732 Ca 0.00 -0.73 -0.17 0.00 0.04 0.00 0.00 61.00 60.15 2dgv s PRO 732 Cb 0.00 -5.15 -0.15 0.00 0.04 0.00 0.00 34.50 29.23 2dgv s PRO 732 CO 0.00 -3.68 1.29 1.03 0.04 0.00 0.00 177.00 175.68 2dgv h SER 733 N 10.51 0.69 -2.42 6.66 0.87 -2.02 -3.45 113.55 124.38 2dgv h SER 733 Ca 0.16 -0.59 -0.41 0.00 -1.23 0.00 0.00 61.79 59.71 2dgv h SER 733 Cb 0.97 -0.20 0.22 0.00 -0.44 0.00 0.00 62.40 62.95 2dgv h SER 733 CO 1.22 1.16 -0.76 -1.20 -0.53 0.00 0.00 176.83 176.72 2dgv n SER 734 N -4.21 -2.51 0.00 6.23 7.64 -1.26 -5.18 113.62 114.33 2dgv n SER 734 Ca -0.07 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.58 2dgv n SER 734 Cb 0.58 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2dgv n SER 734 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64