#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 1.25 1.03 1.61 1.04 -1.26 -5.14 113.70 112.23 2dgv s SER 645 Ca 0.00 -0.19 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 2dgv s SER 645 Cb 0.00 -0.15 0.14 0.00 0.10 0.00 0.00 66.02 66.11 2dgv s SER 645 CO 0.00 0.13 0.65 -0.24 0.98 0.00 0.00 173.24 174.76 2dgv n SER 646 N 2.83 -1.44 -1.83 7.02 2.88 -1.26 -4.68 113.62 117.15 2dgv n SER 646 Ca -0.14 0.14 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2dgv n SER 646 Cb 0.56 -1.24 -0.01 0.00 -0.75 0.00 0.00 64.21 62.78 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 1.18 -3.50 2.30 0.46 0.00 -1.26 -5.00 105.19 99.38 2dgv n GLY 647 Ca 0.06 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 2dgv n GLY 647 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgv n SER 648 N 0.39 4.42 -4.63 1.61 7.64 -1.26 -5.04 113.62 116.75 2dgv n SER 648 Ca -0.08 -3.57 -0.43 0.00 1.01 0.00 0.00 58.87 55.80 2dgv n SER 648 Cb 0.13 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.89 2dgv n SER 648 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dgv s SER 649 N -3.56 6.63 0.00 6.43 0.01 -1.26 -4.72 113.70 117.23 2dgv s SER 649 Ca 0.47 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.95 2dgv s SER 649 Cb 0.40 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2dgv s SER 649 CO -0.06 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.08 2dgv n GLY 650 N 4.39 1.64 3.15 3.44 0.00 -1.26 -5.16 105.19 111.38 2dgv n GLY 650 Ca 0.15 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.98 -0.07 4.61 0.00 -1.26 -5.02 121.76 117.04 2dgv s ALA 651 Ca 0.00 1.43 0.12 0.00 0.00 0.00 0.00 51.96 53.51 2dgv s ALA 651 Cb 0.00 -2.49 -0.18 0.00 0.00 0.00 0.00 23.12 20.45 2dgv s ALA 651 CO 0.00 -1.65 0.17 0.00 0.00 0.00 0.00 175.76 174.28 2dgv s GLN 653 N -2.61 3.79 0.36 0.00 2.00 -1.26 -1.91 119.66 120.02 2dgv s GLN 653 Ca -0.05 0.21 0.05 0.00 -2.00 0.00 0.00 55.36 53.56 2dgv s GLN 653 Cb 0.06 -2.91 -0.03 0.00 0.80 0.00 0.00 33.01 30.93 2dgv s GLN 653 CO 0.52 0.49 0.18 0.96 -0.50 0.00 0.00 175.29 176.94 2dgv s ILE 654 N -1.51 0.35 0.13 -2.34 -4.36 -0.57 -1.44 121.20 111.46 2dgv s ILE 654 Ca 0.37 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.80 2dgv s ILE 654 Cb -0.13 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 2dgv s ILE 654 CO 0.20 0.00 -0.09 0.12 0.24 0.00 0.00 174.94 175.40 2dgv s PHE 655 N -3.40 1.15 0.02 1.37 5.36 0.11 -2.96 117.98 119.63 2dgv s PHE 655 Ca 0.32 -0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 55.48 2dgv s PHE 655 Cb 0.03 -0.60 -0.02 0.00 -0.34 0.00 0.00 43.02 42.09 2dgv s PHE 655 CO 0.19 0.02 -0.01 0.08 -1.46 0.00 0.00 175.22 174.04 2dgv s VAL 656 N -3.35 0.11 0.06 3.12 1.01 -0.67 -2.35 120.40 118.34 2dgv s VAL 656 Ca 0.15 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 2dgv s VAL 656 Cb 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 36.07 2dgv s VAL 656 CO -0.01 -0.50 0.19 -0.13 0.00 0.00 0.00 175.10 174.64 2dgv s ARG 657 N -1.56 0.76 -0.73 2.72 0.52 -1.20 -2.13 118.95 117.34 2dgv s ARG 657 Ca -0.15 -0.80 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 2dgv s ARG 657 Cb -0.09 0.31 -0.02 0.00 0.52 0.00 0.00 34.95 35.67 2dgv s ARG 657 CO -0.01 -0.23 0.62 -1.71 0.02 0.00 0.00 175.30 173.99 2dgv n ASN 658 N 0.31 -3.34 -4.83 0.23 5.15 0.16 -2.33 115.26 110.62 2dgv n ASN 658 Ca -0.17 -0.42 -0.34 0.00 -0.60 0.00 0.00 54.58 53.05 2dgv n ASN 658 Cb 0.61 -3.50 -0.06 0.00 -0.53 0.00 0.00 39.78 36.29 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 -4.68 4.11 0.15 1.20 1.43 0.16 -4.29 118.68 116.76 2dgv s LEU 659 Ca 0.13 0.25 -0.34 0.00 -1.03 0.00 0.00 54.13 53.15 2dgv s LEU 659 Cb -0.02 -2.36 -0.16 0.00 0.03 0.00 0.00 46.19 43.69 2dgv s LEU 659 CO 0.47 0.29 1.19 -2.65 0.23 0.00 0.00 176.35 175.88 2dgv n PRO 660 N 1.22 1.11 -0.01 1.29 -0.02 -1.26 -4.17 135.00 133.15 2dgv n PRO 660 Ca -0.13 0.40 0.22 0.00 -2.02 0.00 0.00 63.50 61.97 2dgv n PRO 660 Cb 0.53 -1.92 0.72 0.00 -0.02 0.00 0.00 33.50 32.82 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 3.57 0.00 0.00 6.00 3.57 -1.96 0.57 116.94 128.69 2dgv h PHE 661 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2dgv h PHE 661 Cb 1.35 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.09 2dgv h PHE 661 CO 0.55 0.00 -0.65 0.38 -2.23 0.00 0.00 178.31 176.36 2dgv h ASP 662 N 0.00 0.00 -2.13 0.41 2.03 -2.02 -3.47 116.42 111.24 2dgv h ASP 662 Ca 0.27 -0.01 -0.63 0.00 -0.73 0.00 0.00 57.03 55.93 2dgv h ASP 662 Cb 1.22 0.00 0.09 0.00 -0.83 0.00 0.00 39.33 39.81 2dgv h ASP 662 CO -0.00 0.01 0.25 0.33 -1.03 0.00 0.00 179.24 178.79 2dgv n PHE 663 N -2.78 1.33 -4.69 4.15 7.35 0.20 -4.99 117.46 118.04 2dgv n PHE 663 Ca 0.01 0.67 -0.30 0.00 -0.76 0.00 0.00 57.45 57.07 2dgv n PHE 663 Cb 0.54 -2.28 -0.09 0.00 0.35 0.00 0.00 39.48 38.00 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 -0.42 1.40 0.01 -2.13 -4.23 -1.26 -4.95 115.64 104.07 2dgv s THR 664 Ca 0.69 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.95 2dgv s THR 664 Cb -0.80 -2.47 -0.18 0.00 1.34 0.00 0.00 72.50 70.39 2dgv s THR 664 CO 0.54 0.00 1.38 4.11 -0.54 0.00 0.00 174.62 180.11 2dgv h TRP 665 N 1.55 -0.09 -0.85 3.99 5.08 -1.92 -1.88 115.95 121.82 2dgv h TRP 665 Ca -0.43 -0.00 0.22 0.00 1.08 0.00 0.00 58.89 59.75 2dgv h TRP 665 Cb 1.29 0.03 -0.14 0.00 -3.00 0.00 0.00 29.16 27.34 2dgv h TRP 665 CO 1.23 0.24 0.20 -0.22 -1.28 0.00 0.00 178.44 178.60 2dgv h LYS 666 N -0.42 0.19 0.13 0.12 1.63 -1.97 -0.57 116.57 115.67 2dgv h LYS 666 Ca -0.01 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2dgv h LYS 666 Cb 0.37 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2dgv h LYS 666 CO 0.02 0.13 -0.06 0.52 -3.45 0.00 0.00 179.45 176.60 2dgv h MET 667 N 0.20 -0.17 -0.93 1.90 2.86 -1.96 -2.73 114.93 114.10 2dgv h MET 667 Ca 0.52 0.01 0.26 0.00 -2.06 0.00 0.00 59.70 58.44 2dgv h MET 667 Cb 1.03 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.59 2dgv h MET 667 CO -0.65 0.22 0.40 1.25 1.06 0.00 0.00 176.91 179.19 2dgv h LEU 668 N -0.60 0.27 0.00 1.22 5.85 -0.32 0.64 115.31 122.37 2dgv h LEU 668 Ca -0.02 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2dgv h LEU 668 Cb 0.47 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2dgv h LEU 668 CO 0.03 -0.10 0.00 1.17 -0.34 0.00 0.00 178.44 179.19 2dgv n LYS 669 N -5.11 0.00 0.09 1.25 4.81 -0.36 -2.19 118.16 116.64 2dgv n LYS 669 Ca 0.25 0.35 0.19 0.00 -0.87 0.00 0.00 58.31 58.23 2dgv n LYS 669 Cb 0.78 -1.20 0.60 0.00 0.02 0.00 0.00 35.03 35.24 2dgv n LYS 669 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2dgv h ASP 670 N 0.00 0.00 -0.23 3.14 3.32 -1.20 0.42 116.42 121.86 2dgv h ASP 670 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2dgv h ASP 670 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dgv h ASP 670 CO 0.00 0.00 -0.22 0.50 -1.72 0.00 0.00 179.24 177.80 2dgv h LYS 671 N 0.00 0.56 0.00 3.56 1.63 0.36 -3.11 116.57 119.57 2dgv h LYS 671 Ca 0.21 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2dgv h LYS 671 Cb 1.56 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.20 2dgv h LYS 671 CO -0.00 0.88 -0.41 1.19 -3.45 0.00 0.00 179.45 177.66 2dgv n PHE 672 N -4.39 0.68 0.09 1.91 3.01 0.12 -3.78 117.46 115.11 2dgv n PHE 672 Ca -0.05 0.20 0.19 0.00 1.01 0.00 0.00 57.45 58.80 2dgv n PHE 672 Cb 0.42 -0.75 0.74 0.00 -0.01 0.00 0.00 39.48 39.88 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 0.00 0.00 0.33 4.37 -0.26 -0.80 0.24 115.58 119.46 2dgv h ASN 673 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2dgv h ASN 673 Cb 0.74 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.00 2dgv h ASN 673 CO 0.00 0.00 0.00 -0.33 -1.06 0.00 0.00 177.43 176.04 2dgv h GLU 674 N 0.00 0.00 0.09 0.81 4.39 -1.69 -2.29 114.58 115.88 2dgv h GLU 674 Ca 0.18 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.55 2dgv h GLU 674 Cb 0.82 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 2dgv h GLU 674 CO -0.00 0.00 -1.84 0.00 -1.16 0.00 0.00 179.01 176.01 2dgv n GLY 676 N 1.81 1.15 3.50 0.00 0.00 -0.86 -4.90 105.19 105.89 2dgv n GLY 676 Ca -0.25 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.54 3.04 -0.01 1.61 2.46 -1.26 -4.33 115.29 115.26 2dgv s HIS 677 Ca 0.00 -0.16 -0.18 0.00 0.47 0.00 0.00 55.06 55.18 2dgv s HIS 677 Cb 0.00 -3.45 -0.06 0.00 -0.13 0.00 0.00 32.58 28.95 2dgv s HIS 677 CO 0.00 -0.95 0.52 0.08 -2.47 0.00 0.00 174.74 171.92 2dgv s VAL 678 N 2.87 4.95 -0.03 0.89 1.01 -1.26 -3.28 120.40 125.55 2dgv s VAL 678 Ca 0.21 1.09 -0.07 0.00 0.00 0.00 0.00 61.98 63.21 2dgv s VAL 678 Cb -0.15 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2dgv s VAL 678 CO 0.17 0.47 -0.14 0.18 0.00 0.00 0.00 175.10 175.79 2dgv n LEU 679 N 2.47 1.23 -4.74 3.92 4.77 -0.33 -5.01 117.00 119.30 2dgv n LEU 679 Ca -0.09 0.19 -0.36 0.00 -0.03 0.00 0.00 56.01 55.72 2dgv n LEU 679 Cb 0.51 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2dgv n LEU 679 CO 0.41 -0.52 -0.12 -0.47 -1.33 0.00 0.00 177.39 175.36 2dgv s TYR 680 N -2.17 3.45 -0.23 -1.77 5.04 -1.24 -4.96 117.35 115.47 2dgv s TYR 680 Ca -0.11 0.44 -0.11 0.00 -2.44 0.00 0.00 57.07 54.85 2dgv s TYR 680 Cb 0.02 -2.20 0.08 0.00 0.35 0.00 0.00 41.96 40.21 2dgv s TYR 680 CO 0.17 0.32 0.53 0.00 -1.34 0.00 0.00 175.55 175.22 2dgv s ALA 681 N 0.25 -1.47 0.13 3.97 0.00 -1.26 -1.27 121.76 122.11 2dgv s ALA 681 Ca 0.12 1.90 -0.19 0.00 0.00 0.00 0.00 51.96 53.79 2dgv s ALA 681 Cb -0.12 -1.31 0.05 0.00 0.00 0.00 0.00 23.12 21.75 2dgv s ALA 681 CO 0.01 -0.53 0.48 0.34 0.00 0.00 0.00 175.76 176.06 2dgv s ASP 682 N 2.02 -0.37 -0.55 0.00 -1.08 -1.23 -4.90 116.67 110.56 2dgv s ASP 682 Ca -0.07 -0.16 -0.10 0.00 -0.52 0.00 0.00 52.55 51.69 2dgv s ASP 682 Cb -0.09 0.52 0.14 0.00 -1.46 0.00 0.00 42.92 42.03 2dgv s ASP 682 CO -0.16 -0.88 0.44 -0.63 0.52 0.00 0.00 175.17 174.46 2dgv s ILE 683 N -3.67 4.52 0.20 4.11 -1.09 -1.26 -3.04 121.20 120.96 2dgv s ILE 683 Ca 0.02 -1.98 -0.32 0.00 -2.23 0.00 0.00 60.65 56.13 2dgv s ILE 683 Cb 0.01 -3.93 -0.14 0.00 -1.58 0.00 0.00 42.46 36.81 2dgv s ILE 683 CO -0.12 -0.84 1.35 0.29 -1.23 0.00 0.00 174.94 174.39 2dgv n LYS 684 N 4.66 1.73 -4.41 2.79 4.76 -0.56 -4.96 118.16 122.18 2dgv n LYS 684 Ca -0.04 0.62 -0.20 0.00 -2.87 0.00 0.00 58.31 55.82 2dgv n LYS 684 Cb 0.41 -2.24 -0.10 0.00 -1.84 0.00 0.00 35.03 31.26 2dgv n LYS 684 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2dgv s MET 685 N -0.19 1.58 -0.46 1.97 -1.94 -1.26 -3.78 119.30 115.22 2dgv s MET 685 Ca 0.72 -1.88 0.02 0.00 -1.71 0.00 0.00 55.69 52.85 2dgv s MET 685 Cb -0.73 -0.65 0.14 0.00 2.01 0.00 0.00 34.83 35.59 2dgv s MET 685 CO 0.49 -0.24 0.25 -2.00 -0.01 0.00 0.00 175.02 173.51 2dgv s GLU 686 N -3.93 1.42 -0.58 2.03 2.56 -0.71 -4.79 118.70 114.69 2dgv s GLU 686 Ca 0.36 -2.13 -0.02 0.00 0.00 0.00 0.00 54.97 53.18 2dgv s GLU 686 Cb 0.08 -2.50 0.00 0.00 2.00 0.00 0.00 34.13 33.71 2dgv s GLU 686 CO 0.15 -1.16 0.32 -1.71 -0.56 0.00 0.00 175.26 172.30 2dgv n ASN 687 N 3.43 -3.48 -0.45 -1.70 2.85 -1.26 -3.47 115.26 111.19 2dgv n ASN 687 Ca 0.09 -0.15 -0.02 0.00 -0.11 0.00 0.00 54.58 54.39 2dgv n ASN 687 Cb 0.34 -2.26 0.00 0.00 1.24 0.00 0.00 39.78 39.11 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dgv n GLY 688 N -1.07 0.58 2.83 8.20 0.00 -1.26 -5.06 105.19 109.41 2dgv n GLY 688 Ca -0.03 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.59 0.62 0.17 1.61 -0.14 -1.23 -5.12 119.74 111.08 2dgv s LYS 689 Ca 0.02 0.02 -0.32 0.00 -1.36 0.00 0.00 55.97 54.33 2dgv s LYS 689 Cb -0.01 -0.82 -0.12 0.00 -1.68 0.00 0.00 37.83 35.20 2dgv s LYS 689 CO 0.03 -0.18 1.71 0.43 -0.76 0.00 0.00 175.35 176.58 2dgv n SER 690 N 4.52 3.76 -0.57 2.83 7.64 -1.26 -1.74 113.62 128.80 2dgv n SER 690 Ca -0.18 1.05 0.06 0.00 1.01 0.00 0.00 58.87 60.81 2dgv n SER 690 Cb 0.50 -1.52 0.10 0.00 -1.01 0.00 0.00 64.21 62.28 2dgv n SER 690 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2dgv n LYS 691 N 4.24 1.70 -2.24 1.43 4.76 -1.25 -4.92 118.16 121.88 2dgv n LYS 691 Ca 0.17 -1.63 -0.20 0.00 -2.87 0.00 0.00 58.31 53.78 2dgv n LYS 691 Cb 0.34 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.25 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 0.62 -0.03 2.98 0.72 0.00 -1.26 -4.61 105.19 103.61 2dgv n GLY 692 Ca 0.09 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 2.62 3.32 3.22 0.00 0.00 -0.91 -1.49 105.19 111.96 2dgv n GLY 694 Ca -0.15 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.42 0.10 -0.07 1.61 -7.23 -1.17 -1.67 120.40 109.55 2dgv s VAL 695 Ca 0.00 -0.83 -0.03 0.00 -1.81 0.00 0.00 61.98 59.31 2dgv s VAL 695 Cb 0.00 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 35.98 2dgv s VAL 695 CO 0.00 -0.46 0.15 -0.69 -0.31 0.00 0.00 175.10 173.79 2dgv s VAL 696 N -2.82 -0.18 -0.11 1.32 1.01 -1.15 -3.53 120.40 114.93 2dgv s VAL 696 Ca -0.03 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 2dgv s VAL 696 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2dgv s VAL 696 CO -0.05 0.12 0.07 -0.75 0.00 0.00 0.00 175.10 174.50 2dgv s LYS 697 N 1.88 3.29 0.34 2.72 2.20 -0.40 -1.51 119.74 128.27 2dgv s LYS 697 Ca -0.01 -0.27 0.09 0.00 -0.36 0.00 0.00 55.97 55.42 2dgv s LYS 697 Cb -0.12 -3.02 -0.06 0.00 -1.51 0.00 0.00 37.83 33.12 2dgv s LYS 697 CO -0.06 0.70 0.00 -0.06 -0.36 0.00 0.00 175.35 175.58 2dgv s PHE 698 N -0.84 2.53 0.06 4.03 0.40 -0.80 -1.19 117.98 122.17 2dgv s PHE 698 Ca 0.13 -0.46 -0.17 0.00 -0.60 0.00 0.00 56.93 55.84 2dgv s PHE 698 Cb -0.12 -1.49 -0.15 0.00 0.51 0.00 0.00 43.02 41.77 2dgv s PHE 698 CO 0.03 0.48 1.29 0.93 0.70 0.00 0.00 175.22 178.65 2dgv h GLU 699 N 1.83 0.57 -6.45 0.44 5.08 -1.87 -3.45 114.58 110.73 2dgv h GLU 699 Ca -0.43 -0.41 -0.66 0.00 -1.00 0.00 0.00 59.36 56.86 2dgv h GLU 699 Cb 1.25 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 30.43 2dgv h GLU 699 CO 0.68 1.03 -0.71 -1.54 -1.00 0.00 0.00 179.01 177.47 2dgv s SER 700 N -6.64 4.67 0.34 1.42 1.04 -1.26 -5.03 113.70 108.24 2dgv s SER 700 Ca -0.13 -0.28 0.13 0.00 0.48 0.00 0.00 55.95 56.15 2dgv s SER 700 Cb 0.06 -1.00 0.61 0.00 0.10 0.00 0.00 66.02 65.79 2dgv s SER 700 CO 0.83 0.19 1.74 1.55 0.98 0.00 0.00 173.24 178.53 2dgv h PRO 701 N 3.62 0.00 -0.27 4.02 0.13 -1.88 -3.16 132.00 134.46 2dgv h PRO 701 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2dgv h PRO 701 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2dgv h PRO 701 CO 0.55 0.45 0.10 1.05 -0.23 0.00 0.00 178.00 179.93 2dgv h GLU 702 N 0.00 0.40 -0.10 0.86 4.11 -1.96 -3.06 114.58 114.82 2dgv h GLU 702 Ca -0.00 -0.07 0.04 0.00 0.07 0.00 0.00 59.36 59.39 2dgv h GLU 702 Cb 0.84 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 2dgv h GLU 702 CO 0.06 0.43 -0.39 0.28 0.07 0.00 0.00 179.01 179.46 2dgv h VAL 703 N 0.28 0.19 -0.44 -1.06 2.07 -1.86 -2.61 116.25 112.81 2dgv h VAL 703 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 2dgv h VAL 703 Cb 0.18 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 2dgv h VAL 703 CO -0.01 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.07 2dgv h ALA 704 N 0.18 -0.71 -1.29 1.67 0.00 -1.62 0.42 119.26 117.91 2dgv h ALA 704 Ca 0.08 0.01 0.40 0.00 0.00 0.00 0.00 54.91 55.40 2dgv h ALA 704 Cb 0.61 1.12 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 2dgv h ALA 704 CO -0.37 -0.97 0.85 0.93 0.00 0.00 0.00 179.25 179.69 2dgv h GLU 705 N -0.31 0.14 0.10 0.00 5.08 -1.38 -0.47 114.58 117.74 2dgv h GLU 705 Ca 0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2dgv h GLU 705 Cb 0.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2dgv h GLU 705 CO -0.58 0.09 -0.05 -0.09 -1.00 0.00 0.00 179.01 177.38 2dgv h ARG 706 N 0.14 -0.13 -1.51 2.33 2.43 0.01 -3.31 114.38 114.34 2dgv h ARG 706 Ca 0.76 0.01 0.45 0.00 -0.81 0.00 0.00 59.98 60.39 2dgv h ARG 706 Cb 2.39 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 31.88 2dgv h ARG 706 CO -0.33 -0.07 1.05 0.00 -1.51 0.00 0.00 179.97 179.11 2dgv h ALA 707 N -1.01 3.21 0.71 2.80 0.00 0.64 0.70 119.26 126.31 2dgv h ALA 707 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2dgv h ALA 707 Cb 0.13 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dgv h ALA 707 CO 0.02 -1.74 -0.48 0.00 0.00 0.00 0.00 179.25 177.06 2dgv h ARG 709 N -1.12 0.06 -0.02 0.00 -0.00 -1.07 1.87 114.38 114.10 2dgv h ARG 709 Ca -0.09 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.98 59.24 2dgv h ARG 709 Cb 0.91 -0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.87 2dgv h ARG 709 CO 0.07 0.46 -0.53 0.52 0.00 0.00 0.00 179.97 180.50 2dgv h MET 710 N 0.05 0.07 -0.00 0.04 2.86 -0.75 -3.15 114.93 114.06 2dgv h MET 710 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2dgv h MET 710 Cb 0.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2dgv h MET 710 CO 0.06 0.58 -0.60 -1.33 1.06 0.00 0.00 176.91 176.67 2dgv n MET 711 N -3.92 2.64 -1.74 1.72 2.81 0.18 -4.85 117.12 113.96 2dgv n MET 711 Ca -0.02 -0.04 -0.43 0.00 -1.81 0.00 0.00 57.70 55.41 2dgv n MET 711 Cb 0.54 -1.12 -0.03 0.00 -0.71 0.00 0.00 33.22 31.90 2dgv n MET 711 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2dgv s ASN 712 N -2.20 6.00 0.00 7.83 3.84 0.63 -1.09 114.94 129.95 2dgv s ASN 712 Ca 0.05 2.09 0.00 0.00 0.21 0.00 0.00 52.86 55.21 2dgv s ASN 712 Cb 0.10 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 2dgv s ASN 712 CO 0.53 -1.50 0.00 0.61 -2.79 0.00 0.00 177.10 173.95 2dgv n GLY 713 N 5.11 0.60 3.55 1.21 0.00 -0.23 -4.93 105.19 110.49 2dgv n GLY 713 Ca 0.24 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2dgv n GLY 713 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dgv n MET 714 N -2.74 1.10 -1.69 1.61 1.56 -0.25 -4.53 117.12 112.19 2dgv n MET 714 Ca 0.00 0.04 -0.37 0.00 -0.27 0.00 0.00 57.70 57.10 2dgv n MET 714 Cb 0.00 -3.41 -0.03 0.00 2.15 0.00 0.00 33.22 31.93 2dgv n MET 714 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2dgv s LYS 715 N 8.14 2.28 -0.21 2.12 -0.14 -1.26 -3.35 119.74 127.31 2dgv s LYS 715 Ca 0.99 1.23 -0.10 0.00 -1.36 0.00 0.00 55.97 56.73 2dgv s LYS 715 Cb -0.20 -4.52 -0.05 0.00 -1.68 0.00 0.00 37.83 31.37 2dgv s LYS 715 CO 0.27 -3.09 0.14 -0.51 -0.76 0.00 0.00 175.35 171.40 2dgv s LEU 716 N 11.24 4.18 -1.17 3.17 1.43 0.82 -4.47 118.68 133.88 2dgv s LEU 716 Ca 0.90 0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 54.04 2dgv s LEU 716 Cb -0.17 -2.10 0.15 0.00 0.03 0.00 0.00 46.19 44.11 2dgv s LEU 716 CO 0.25 0.14 0.37 -0.24 0.23 0.00 0.00 176.35 177.10 2dgv n SER 717 N 3.79 -1.28 -0.47 2.29 2.88 -1.26 0.24 113.62 119.80 2dgv n SER 717 Ca -0.16 -0.69 -0.01 0.00 -1.33 0.00 0.00 58.87 56.68 2dgv n SER 717 Cb 0.52 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 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 -0.82 0.81 2.91 0.46 0.00 -1.26 -5.06 105.19 102.23 2dgv n GLY 718 Ca 0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.83 0.24 -0.03 1.61 0.52 0.65 -5.13 118.95 111.98 2dgv s ARG 719 Ca 0.01 0.52 -0.30 0.00 -0.52 0.00 0.00 55.73 55.44 2dgv s ARG 719 Cb -0.01 -0.55 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 2dgv s ARG 719 CO 0.01 -0.52 1.23 -1.21 0.02 0.00 0.00 175.30 174.84 2dgv s GLU 720 N 2.44 4.35 0.13 3.54 2.02 -1.26 -0.13 118.70 129.79 2dgv s GLU 720 Ca 0.07 1.73 0.02 0.00 0.02 0.00 0.00 54.97 56.80 2dgv s GLU 720 Cb -0.14 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 2dgv s GLU 720 CO -0.12 -0.45 0.28 0.96 0.02 0.00 0.00 175.26 175.94 2dgv s ILE 721 N 2.13 5.33 -0.50 -1.63 -4.36 -1.21 -4.74 121.20 116.22 2dgv s ILE 721 Ca 0.57 -0.58 -0.07 0.00 -0.26 0.00 0.00 60.65 60.32 2dgv s ILE 721 Cb -0.26 -3.71 0.13 0.00 1.25 0.00 0.00 42.46 39.86 2dgv s ILE 721 CO 0.23 -0.04 0.35 -1.81 0.24 0.00 0.00 174.94 173.91 2dgv s ASP 722 N -3.05 5.57 -0.08 4.36 1.01 -0.98 -1.07 116.67 122.44 2dgv s ASP 722 Ca 0.35 -2.14 -0.14 0.00 0.71 0.00 0.00 52.55 51.32 2dgv s ASP 722 Cb -0.12 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.82 2dgv s ASP 722 CO 0.28 -0.60 0.36 -0.69 0.21 0.00 0.00 175.17 174.74 2dgv s VAL 723 N 1.00 5.18 0.34 -1.27 1.01 -1.26 -3.23 120.40 122.17 2dgv s VAL 723 Ca 0.09 0.72 -0.14 0.00 0.00 0.00 0.00 61.98 62.65 2dgv s VAL 723 Cb -0.23 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.50 2dgv s VAL 723 CO -0.03 0.48 0.69 0.00 0.00 0.00 0.00 175.10 176.24 2dgv s ARG 724 N -0.30 2.02 0.33 2.72 1.04 -0.99 -4.69 118.95 119.07 2dgv s ARG 724 Ca 0.21 -1.38 -0.26 0.00 -1.04 0.00 0.00 55.73 53.25 2dgv s ARG 724 Cb -0.15 0.58 -0.10 0.00 -2.04 0.00 0.00 34.95 33.24 2dgv s ARG 724 CO 0.09 -0.92 0.98 0.42 -0.04 0.00 0.00 175.30 175.84 2dgv s ILE 725 N -2.94 4.03 -0.51 4.99 -1.09 -1.26 0.04 121.20 124.45 2dgv s ILE 725 Ca 0.18 1.72 -0.17 0.00 -2.23 0.00 0.00 60.65 60.15 2dgv s ILE 725 Cb -0.04 -3.97 0.09 0.00 -1.58 0.00 0.00 42.46 36.96 2dgv s ILE 725 CO 0.12 0.17 0.52 -0.62 -1.23 0.00 0.00 174.94 173.90 2dgv s ASP 726 N -1.50 6.18 -0.07 3.58 2.15 -0.52 -4.66 116.67 121.84 2dgv s ASP 726 Ca 0.50 -1.35 -0.19 0.00 0.43 0.00 0.00 52.55 51.94 2dgv s ASP 726 Cb -0.21 -2.23 -0.14 0.00 -0.30 0.00 0.00 42.92 40.03 2dgv s ASP 726 CO 0.27 -0.83 0.73 0.03 -0.17 0.00 0.00 175.17 175.20 2dgv h ARG 727 N 8.91 -0.17 -1.17 4.34 2.47 -1.93 -3.27 114.38 123.55 2dgv h ARG 727 Ca -0.29 0.01 0.39 0.00 -1.26 0.00 0.00 59.98 58.84 2dgv h ARG 727 Cb 1.10 0.04 -0.14 0.00 -1.65 0.00 0.00 29.97 29.32 2dgv h ARG 727 CO 0.97 0.25 0.72 -0.91 0.56 0.00 0.00 179.97 181.57 2dgv h ASN 728 N -0.91 0.33 -0.02 7.04 2.35 -1.92 -1.77 115.58 120.69 2dgv h ASN 728 Ca -0.02 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2dgv h ASN 728 Cb 0.51 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 2dgv h ASN 728 CO 0.03 -0.19 -0.03 0.00 -1.65 0.00 0.00 177.43 175.59 2dgv h ALA 729 N 1.72 -0.33 -1.73 -0.83 0.00 -1.98 -3.30 119.26 112.82 2dgv h ALA 729 Ca 0.79 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 55.14 2dgv h ALA 729 Cb 2.23 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 20.70 2dgv h ALA 729 CO -0.51 -0.34 1.18 -1.54 0.00 0.00 0.00 179.25 178.04 2dgv s SER 730 N -2.80 6.00 -0.01 0.00 1.04 -0.66 -4.16 113.70 113.10 2dgv s SER 730 Ca -0.01 0.78 -0.00 0.00 0.48 0.00 0.00 55.95 57.20 2dgv s SER 730 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2dgv s SER 730 CO 0.03 -1.72 0.01 0.61 0.98 0.00 0.00 173.24 173.15 2dgv n GLY 731 N 5.32 -2.03 0.23 7.32 0.00 -1.26 -4.93 105.19 109.84 2dgv n GLY 731 Ca 0.18 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2dgv n GLY 731 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgv h PRO 732 N 0.10 0.00 0.00 1.61 0.13 -1.72 -3.30 132.00 128.82 2dgv h PRO 732 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 2dgv h PRO 732 Cb 0.02 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2dgv h PRO 732 CO 0.01 0.19 -1.06 0.43 -0.23 0.00 0.00 178.00 177.34 2dgv n SER 733 N -3.43 1.85 -4.64 1.44 7.64 -1.26 -4.86 113.62 110.35 2dgv n SER 733 Ca -0.00 0.49 -0.42 0.00 1.01 0.00 0.00 58.87 59.95 2dgv n SER 733 Cb 0.38 -0.91 -0.03 0.00 -1.01 0.00 0.00 64.21 62.64 2dgv n SER 733 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dgv s SER 734 N -6.44 6.30 0.00 6.43 0.15 -1.24 -5.23 113.70 113.67 2dgv s SER 734 Ca -0.24 2.18 0.00 0.00 0.70 0.00 0.00 55.95 58.59 2dgv s SER 734 Cb 0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2dgv s SER 734 CO 0.44 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 174.25