#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 6.16 -4.60 1.61 7.64 -1.26 -5.01 113.62 118.16 2dgv n SER 645 Ca 0.00 -3.77 -0.27 0.00 1.01 0.00 0.00 58.87 55.84 2dgv n SER 645 Cb 0.00 -0.67 -0.09 0.00 -1.01 0.00 0.00 64.21 62.44 2dgv n SER 645 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dgv s SER 646 N -2.67 4.43 0.00 6.43 0.15 -1.26 -4.85 113.70 115.93 2dgv s SER 646 Ca 0.55 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2dgv s SER 646 Cb 0.45 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2dgv s SER 646 CO -0.08 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2dgv n GLY 647 N -0.00 0.00 3.12 9.45 0.00 -1.26 -5.15 105.19 111.35 2dgv n GLY 647 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2dgv n GLY 647 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgv n SER 648 N 0.00 -4.85 0.13 1.61 3.41 -1.26 -4.92 113.62 107.73 2dgv n SER 648 Ca 0.00 0.30 -0.09 0.00 -0.26 0.00 0.00 58.87 58.82 2dgv n SER 648 Cb 0.00 -0.86 -0.05 0.00 -0.26 0.00 0.00 64.21 63.04 2dgv n SER 648 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dgv h SER 649 N -0.88 -0.34 -5.64 4.04 0.87 -2.04 -3.49 113.55 106.07 2dgv h SER 649 Ca -0.44 -0.12 0.31 0.00 -1.23 0.00 0.00 61.79 60.32 2dgv h SER 649 Cb 1.32 0.09 -0.12 0.00 -0.44 0.00 0.00 62.40 63.25 2dgv h SER 649 CO 0.29 0.14 0.79 -0.83 -0.53 0.00 0.00 176.83 176.69 2dgv s GLY 650 N -3.08 -0.39 -0.35 5.77 0.00 -1.26 -5.12 107.32 102.89 2dgv s GLY 650 Ca -0.09 0.69 0.04 0.00 0.00 0.00 0.00 44.72 45.36 2dgv s GLY 650 CO 0.31 0.13 0.06 0.00 0.00 0.00 0.00 173.10 173.61 2dgv s ALA 651 N -2.51 2.78 -0.06 3.20 0.00 -1.26 -4.91 121.76 119.01 2dgv s ALA 651 Ca 0.14 -2.49 0.14 0.00 0.00 0.00 0.00 51.96 49.75 2dgv s ALA 651 Cb 0.04 -1.94 -0.21 0.00 0.00 0.00 0.00 23.12 21.00 2dgv s ALA 651 CO -0.03 -1.70 0.24 0.00 0.00 0.00 0.00 175.76 174.26 2dgv s GLN 653 N -2.80 3.05 0.28 0.00 0.74 -1.26 -0.55 119.66 119.12 2dgv s GLN 653 Ca -0.06 -0.52 0.03 0.00 0.05 0.00 0.00 55.36 54.86 2dgv s GLN 653 Cb 0.08 -2.85 -0.06 0.00 1.10 0.00 0.00 33.01 31.29 2dgv s GLN 653 CO 0.60 0.63 0.07 0.96 -0.55 0.00 0.00 175.29 176.99 2dgv s ILE 654 N -1.25 0.89 0.11 -2.34 -4.36 -0.32 -1.48 121.20 112.46 2dgv s ILE 654 Ca 0.25 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 58.73 2dgv s ILE 654 Cb -0.12 -2.66 -0.04 0.00 1.25 0.00 0.00 42.46 40.89 2dgv s ILE 654 CO 0.16 -0.05 -0.24 0.12 0.24 0.00 0.00 174.94 175.18 2dgv s PHE 655 N -3.52 2.03 0.08 1.37 5.36 -0.53 -2.63 117.98 120.14 2dgv s PHE 655 Ca 0.36 -0.40 0.04 0.00 -0.96 0.00 0.00 56.93 55.97 2dgv s PHE 655 Cb 0.08 -1.11 -0.03 0.00 -0.34 0.00 0.00 43.02 41.62 2dgv s PHE 655 CO 0.14 0.26 -0.11 0.08 -1.46 0.00 0.00 175.22 174.13 2dgv s VAL 656 N -1.11 0.93 0.10 3.12 1.01 0.17 -2.80 120.40 121.84 2dgv s VAL 656 Ca 0.10 -1.49 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 2dgv s VAL 656 Cb -0.10 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2dgv s VAL 656 CO 0.05 -0.46 0.25 -0.13 0.00 0.00 0.00 175.10 174.81 2dgv s ARG 657 N -2.39 0.92 -0.84 2.72 0.52 -1.16 -1.85 118.95 116.88 2dgv s ARG 657 Ca 0.02 -0.91 -0.03 0.00 -0.52 0.00 0.00 55.73 54.28 2dgv s ARG 657 Cb -0.05 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.80 2dgv s ARG 657 CO 0.01 -0.32 0.72 -1.71 0.02 0.00 0.00 175.30 174.02 2dgv n ASN 658 N -0.11 -3.47 -4.86 0.23 5.15 0.46 -2.57 115.26 110.09 2dgv n ASN 658 Ca -0.15 -0.38 -0.36 0.00 -0.60 0.00 0.00 54.58 53.10 2dgv n ASN 658 Cb 0.63 -3.50 -0.06 0.00 -0.53 0.00 0.00 39.78 36.32 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 -4.99 4.39 -0.13 1.20 1.43 0.17 -4.42 118.68 116.32 2dgv s LEU 659 Ca 0.19 0.85 -0.39 0.00 -1.03 0.00 0.00 54.13 53.76 2dgv s LEU 659 Cb -0.09 -2.86 -0.16 0.00 0.03 0.00 0.00 46.19 43.11 2dgv s LEU 659 CO 0.48 0.22 1.58 -2.65 0.23 0.00 0.00 176.35 176.21 2dgv n PRO 660 N 1.19 1.15 0.03 1.29 -0.02 -1.26 -4.30 135.00 133.07 2dgv n PRO 660 Ca -0.10 0.42 0.21 0.00 -2.02 0.00 0.00 63.50 62.01 2dgv n PRO 660 Cb 0.52 -2.08 0.59 0.00 -0.02 0.00 0.00 33.50 32.51 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 6.14 0.00 0.00 6.00 0.04 -1.98 1.12 116.94 128.26 2dgv h PHE 661 Ca -0.47 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.03 2dgv h PHE 661 Cb 1.33 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.43 2dgv h PHE 661 CO 0.70 0.00 -1.57 -0.44 -0.60 0.00 0.00 178.31 176.41 2dgv h ASP 662 N 0.00 0.00 -0.88 2.17 3.32 -2.04 -3.48 116.42 115.51 2dgv h ASP 662 Ca 0.26 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.72 2dgv h ASP 662 Cb 1.76 0.00 0.10 0.00 0.22 0.00 0.00 39.33 41.41 2dgv h ASP 662 CO -0.00 0.97 -0.47 0.33 -1.72 0.00 0.00 179.24 178.35 2dgv n PHE 663 N -3.08 -0.44 -4.61 4.55 7.35 0.39 -4.97 117.46 116.65 2dgv n PHE 663 Ca -0.14 0.85 -0.28 0.00 -0.76 0.00 0.00 57.45 57.13 2dgv n PHE 663 Cb 1.02 -1.72 -0.11 0.00 0.35 0.00 0.00 39.48 39.01 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 -0.88 1.97 0.05 -2.13 -4.23 -1.26 -4.96 115.64 104.19 2dgv s THR 664 Ca 0.56 -2.01 -0.26 0.00 -1.18 0.00 0.00 61.69 58.81 2dgv s THR 664 Cb -0.82 -2.98 -0.17 0.00 1.34 0.00 0.00 72.50 69.87 2dgv s THR 664 CO 0.49 -0.01 1.51 4.11 -0.54 0.00 0.00 174.62 180.19 2dgv h TRP 665 N 1.79 -0.23 -0.73 3.99 5.08 -1.93 -1.97 115.95 121.96 2dgv h TRP 665 Ca -0.44 -0.01 0.14 0.00 1.08 0.00 0.00 58.89 59.67 2dgv h TRP 665 Cb 1.24 0.07 -0.14 0.00 -3.00 0.00 0.00 29.16 27.34 2dgv h TRP 665 CO 0.73 -0.01 -0.25 -0.22 -1.28 0.00 0.00 178.44 177.41 2dgv h LYS 666 N -0.42 -0.05 -0.25 0.12 1.63 -1.97 0.60 116.57 116.22 2dgv h LYS 666 Ca -0.02 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2dgv h LYS 666 Cb 0.32 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 2dgv h LYS 666 CO 0.04 -0.03 0.14 0.52 -3.45 0.00 0.00 179.45 176.67 2dgv h MET 667 N -0.05 0.36 -0.70 1.90 2.86 -1.96 -2.42 114.93 114.91 2dgv h MET 667 Ca 0.33 -0.04 0.16 0.00 -2.06 0.00 0.00 59.70 58.08 2dgv h MET 667 Cb 0.56 -0.07 -0.12 0.00 0.06 0.00 0.00 31.60 32.03 2dgv h MET 667 CO -0.77 0.33 0.03 1.25 1.06 0.00 0.00 176.91 178.80 2dgv h LEU 668 N 0.30 -0.27 0.00 1.22 5.85 -0.13 0.58 115.31 122.86 2dgv h LEU 668 Ca 0.09 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2dgv h LEU 668 Cb 0.07 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2dgv h LEU 668 CO -0.01 -0.14 0.00 1.17 -0.34 0.00 0.00 178.44 179.12 2dgv n LYS 669 N -5.29 0.00 -0.00 1.25 4.81 -0.56 -2.09 118.16 116.27 2dgv n LYS 669 Ca 0.12 0.32 0.21 0.00 -0.87 0.00 0.00 58.31 58.09 2dgv n LYS 669 Cb 0.43 -1.20 0.51 0.00 0.02 0.00 0.00 35.03 34.80 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 0.07 3.14 3.32 -1.33 0.37 116.42 121.99 2dgv h ASP 670 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 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 -0.03 0.50 -1.72 0.00 0.00 179.24 177.99 2dgv h LYS 671 N 0.00 -0.09 0.00 3.56 1.63 0.28 -3.12 116.57 118.83 2dgv h LYS 671 Ca 0.30 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 2dgv h LYS 671 Cb 2.05 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.70 2dgv h LYS 671 CO -0.00 0.37 0.00 1.19 -3.45 0.00 0.00 179.45 177.56 2dgv n PHE 672 N -4.90 0.22 -0.34 1.91 3.01 0.11 -3.55 117.46 113.92 2dgv n PHE 672 Ca -0.08 0.07 0.06 0.00 1.01 0.00 0.00 57.45 58.50 2dgv n PHE 672 Cb 0.25 -0.61 0.24 0.00 -0.01 0.00 0.00 39.48 39.35 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 0.93 -1.11 4.37 -0.26 -0.87 -1.14 115.58 117.51 2dgv h ASN 673 Ca 0.00 0.03 0.31 0.00 -0.56 0.00 0.00 56.30 56.07 2dgv h ASN 673 Cb 0.51 -0.16 -0.10 0.00 -1.06 0.00 0.00 38.32 37.51 2dgv h ASN 673 CO 0.00 0.54 0.72 -0.33 -1.06 0.00 0.00 177.43 177.30 2dgv h GLU 674 N 1.02 0.30 0.18 0.81 4.39 -1.69 -1.53 114.58 118.05 2dgv h GLU 674 Ca 0.45 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.13 2dgv h GLU 674 Cb 0.36 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2dgv h GLU 674 CO -0.21 0.20 -0.09 0.00 -1.16 0.00 0.00 179.01 177.75 2dgv n GLY 676 N 0.87 1.36 3.60 0.00 0.00 -0.58 -5.00 105.19 105.44 2dgv n GLY 676 Ca -0.06 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 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 -4.83 1.83 -0.11 1.61 2.46 -1.26 -4.13 115.29 110.86 2dgv s HIS 677 Ca 0.10 0.63 -0.21 0.00 0.47 0.00 0.00 55.06 56.05 2dgv s HIS 677 Cb -0.03 -4.14 -0.04 0.00 -0.13 0.00 0.00 32.58 28.25 2dgv s HIS 677 CO 0.07 -2.87 0.62 0.08 -2.47 0.00 0.00 174.74 170.17 2dgv s VAL 678 N 6.89 5.08 -0.10 0.89 1.01 -1.26 -3.46 120.40 129.46 2dgv s VAL 678 Ca 0.78 1.25 -0.10 0.00 0.00 0.00 0.00 61.98 63.92 2dgv s VAL 678 Cb -0.22 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2dgv s VAL 678 CO 0.33 0.24 -0.19 0.18 0.00 0.00 0.00 175.10 175.66 2dgv n LEU 679 N 4.00 1.07 -4.73 3.92 4.77 -0.34 -4.97 117.00 120.72 2dgv n LEU 679 Ca -0.03 0.18 -0.36 0.00 -0.03 0.00 0.00 56.01 55.78 2dgv n LEU 679 Cb 0.51 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 2dgv n LEU 679 CO 0.45 -0.38 -0.09 -0.47 -1.33 0.00 0.00 177.39 175.57 2dgv s TYR 680 N -2.05 3.44 -0.21 -1.77 5.04 -1.21 -4.97 117.35 115.62 2dgv s TYR 680 Ca -0.16 0.48 -0.10 0.00 -2.44 0.00 0.00 57.07 54.85 2dgv s TYR 680 Cb 0.02 -2.25 0.08 0.00 0.35 0.00 0.00 41.96 40.16 2dgv s TYR 680 CO 0.23 0.27 0.48 0.00 -1.34 0.00 0.00 175.55 175.20 2dgv s ALA 681 N 0.38 -1.31 0.04 3.97 0.00 -1.26 -1.20 121.76 122.37 2dgv s ALA 681 Ca 0.13 1.75 -0.27 0.00 0.00 0.00 0.00 51.96 53.57 2dgv s ALA 681 Cb -0.12 -1.21 0.09 0.00 0.00 0.00 0.00 23.12 21.87 2dgv s ALA 681 CO 0.01 -0.50 0.76 0.34 0.00 0.00 0.00 175.76 176.37 2dgv s ASP 682 N 1.96 -0.48 -0.57 0.00 -1.08 -1.22 -4.88 116.67 110.39 2dgv s ASP 682 Ca -0.07 0.12 -0.19 0.00 -0.52 0.00 0.00 52.55 51.89 2dgv s ASP 682 Cb -0.09 0.48 0.09 0.00 -1.46 0.00 0.00 42.92 41.94 2dgv s ASP 682 CO -0.15 -0.73 0.71 -0.63 0.52 0.00 0.00 175.17 174.89 2dgv s ILE 683 N -2.96 4.78 0.20 4.11 -1.09 -1.26 -2.75 121.20 122.23 2dgv s ILE 683 Ca 0.01 -0.77 -0.32 0.00 -2.23 0.00 0.00 60.65 57.34 2dgv s ILE 683 Cb -0.01 -4.45 -0.12 0.00 -1.58 0.00 0.00 42.46 36.30 2dgv s ILE 683 CO -0.07 -1.06 1.71 -0.54 -1.23 0.00 0.00 174.94 173.74 2dgv s LYS 684 N 2.81 4.14 0.40 2.79 -0.14 -0.25 -4.97 119.74 124.53 2dgv s LYS 684 Ca 0.14 2.57 0.03 0.00 -1.36 0.00 0.00 55.97 57.36 2dgv s LYS 684 Cb -0.22 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 32.79 2dgv s LYS 684 CO 0.08 -0.74 0.10 -1.64 -0.76 0.00 0.00 175.35 172.39 2dgv s MET 685 N 1.26 1.90 -0.16 1.68 -1.94 -1.26 -3.73 119.30 117.05 2dgv s MET 685 Ca 0.74 -2.14 -0.01 0.00 -1.71 0.00 0.00 55.69 52.57 2dgv s MET 685 Cb -0.49 -0.78 0.04 0.00 2.01 0.00 0.00 34.83 35.62 2dgv s MET 685 CO 0.32 -0.40 -0.04 -2.00 -0.01 0.00 0.00 175.02 172.90 2dgv s GLU 686 N -3.77 1.27 -1.28 2.03 2.12 -0.34 -4.79 118.70 113.94 2dgv s GLU 686 Ca 0.25 -0.47 -0.09 0.00 0.36 0.00 0.00 54.97 55.03 2dgv s GLU 686 Cb 0.04 -1.95 0.06 0.00 0.26 0.00 0.00 34.13 32.55 2dgv s GLU 686 CO 0.13 -0.45 0.47 -1.71 -0.54 0.00 0.00 175.26 173.16 2dgv n ASN 687 N 4.91 -3.83 -0.33 -1.70 5.15 -1.26 -0.57 115.26 117.64 2dgv n ASN 687 Ca -0.11 -0.35 -0.01 0.00 -0.60 0.00 0.00 54.58 53.51 2dgv n ASN 687 Cb 0.48 -3.17 0.00 0.00 -0.53 0.00 0.00 39.78 36.56 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 -1.17 0.62 2.78 8.20 0.00 -1.26 -5.06 105.19 109.31 2dgv n GLY 688 Ca -0.03 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.53 0.72 -0.05 1.61 1.02 0.27 -5.11 119.74 113.67 2dgv s LYS 689 Ca 0.01 -0.03 -0.37 0.00 0.02 0.00 0.00 55.97 55.61 2dgv s LYS 689 Cb -0.00 -1.24 -0.15 0.00 -0.52 0.00 0.00 37.83 35.91 2dgv s LYS 689 CO 0.01 -0.36 1.63 -1.13 -0.92 0.00 0.00 175.35 174.58 2dgv n SER 690 N 5.11 2.55 -1.08 2.83 3.41 -1.26 -1.20 113.62 123.99 2dgv n SER 690 Ca -0.08 1.07 -0.00 0.00 -0.26 0.00 0.00 58.87 59.59 2dgv n SER 690 Cb 0.49 -1.26 0.22 0.00 -0.26 0.00 0.00 64.21 63.40 2dgv n SER 690 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dgv n LYS 691 N 4.46 2.19 -2.52 4.33 4.76 -1.24 -4.89 118.16 125.25 2dgv n LYS 691 Ca 0.21 -3.05 -0.05 0.00 -2.87 0.00 0.00 58.31 52.56 2dgv n LYS 691 Cb 0.21 -1.83 -0.01 0.00 -1.84 0.00 0.00 35.03 31.57 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 -0.93 -0.43 2.88 0.72 0.00 -1.26 -4.55 105.19 101.62 2dgv n GLY 692 Ca 0.30 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 46.10 2dgv n GLY 692 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgv s GLY 694 N 1.29 2.21 0.09 0.00 0.00 -0.77 -1.09 107.32 109.05 2dgv s GLY 694 Ca -0.05 -1.73 0.06 0.00 0.00 0.00 0.00 44.72 43.00 2dgv s GLY 694 CO -0.02 -1.78 -0.15 -1.34 0.00 0.00 0.00 173.10 169.80 2dgv s VAL 695 N -3.35 1.27 -0.05 1.40 -7.23 -1.11 0.46 120.40 111.80 2dgv s VAL 695 Ca 0.32 -1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 59.04 2dgv s VAL 695 Cb 0.06 -1.26 0.03 0.00 0.56 0.00 0.00 36.38 35.78 2dgv s VAL 695 CO 0.15 -0.23 0.08 -0.69 -0.31 0.00 0.00 175.10 174.09 2dgv s VAL 696 N -1.43 -0.12 -0.13 1.32 1.01 -1.08 -3.43 120.40 116.53 2dgv s VAL 696 Ca 0.02 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 2dgv s VAL 696 Cb -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2dgv s VAL 696 CO 0.03 0.15 0.00 -0.75 0.00 0.00 0.00 175.10 174.54 2dgv s LYS 697 N 1.94 3.46 0.44 2.72 2.20 -0.34 -1.17 119.74 128.99 2dgv s LYS 697 Ca 0.01 -0.43 0.07 0.00 -0.36 0.00 0.00 55.97 55.27 2dgv s LYS 697 Cb -0.12 -2.94 -0.02 0.00 -1.51 0.00 0.00 37.83 33.24 2dgv s LYS 697 CO -0.04 0.45 0.31 -0.06 -0.36 0.00 0.00 175.35 175.65 2dgv s PHE 698 N -0.17 2.50 -0.01 4.03 0.40 0.28 -1.20 117.98 123.82 2dgv s PHE 698 Ca 0.05 -0.58 -0.21 0.00 -0.60 0.00 0.00 56.93 55.59 2dgv s PHE 698 Cb -0.13 -2.06 -0.23 0.00 0.51 0.00 0.00 43.02 41.11 2dgv s PHE 698 CO 0.02 -0.07 1.08 0.93 0.70 0.00 0.00 175.22 177.88 2dgv h GLU 699 N 1.12 0.34 -6.28 0.44 4.39 -1.86 -3.45 114.58 109.28 2dgv h GLU 699 Ca -0.41 -0.36 -0.67 0.00 0.34 0.00 0.00 59.36 58.26 2dgv h GLU 699 Cb 1.27 0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 29.87 2dgv h GLU 699 CO 0.62 1.05 -0.68 -1.12 -1.16 0.00 0.00 179.01 177.71 2dgv s SER 700 N -6.62 4.81 0.05 1.42 0.01 -1.26 -5.00 113.70 107.11 2dgv s SER 700 Ca -0.14 -0.13 0.16 0.00 1.31 0.00 0.00 55.95 57.15 2dgv s SER 700 Cb 0.03 -1.15 0.68 0.00 0.21 0.00 0.00 66.02 65.78 2dgv s SER 700 CO 0.80 0.26 1.50 -0.81 0.41 0.00 0.00 173.24 175.40 2dgv n PRO 701 N 1.30 0.04 0.04 12.44 -0.04 -1.26 -2.46 135.00 145.06 2dgv n PRO 701 Ca -0.14 0.29 -0.09 0.00 -0.04 0.00 0.00 63.50 63.51 2dgv n PRO 701 Cb 0.52 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 2dgv n PRO 701 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2dgv h GLU 702 N 0.00 0.05 0.46 0.54 -0.00 -1.95 -3.31 114.58 110.37 2dgv h GLU 702 Ca 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 59.36 59.26 2dgv h GLU 702 Cb 0.27 0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.05 2dgv h GLU 702 CO 0.00 0.91 -0.22 0.28 -0.00 0.00 0.00 179.01 179.98 2dgv h VAL 703 N 0.01 0.34 -0.60 -1.06 2.07 -1.79 -3.18 116.25 112.04 2dgv h VAL 703 Ca -0.11 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2dgv h VAL 703 Cb 1.87 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 32.04 2dgv h VAL 703 CO 0.13 0.06 -0.51 0.00 0.02 0.00 0.00 177.57 177.26 2dgv h ALA 704 N -0.75 -0.54 -1.21 1.67 0.00 -1.72 0.47 119.26 117.18 2dgv h ALA 704 Ca -0.06 0.07 0.38 0.00 0.00 0.00 0.00 54.91 55.29 2dgv h ALA 704 Cb 0.58 1.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.36 2dgv h ALA 704 CO 0.10 -0.94 0.77 0.93 0.00 0.00 0.00 179.25 180.12 2dgv h GLU 705 N -0.25 0.18 0.08 0.00 5.08 -1.65 -0.42 114.58 117.61 2dgv h GLU 705 Ca 0.14 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2dgv h GLU 705 Cb 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2dgv h GLU 705 CO -0.71 0.12 -0.04 -0.09 -1.00 0.00 0.00 179.01 177.29 2dgv h ARG 706 N 0.19 -0.11 -1.48 2.33 2.43 -0.15 -3.31 114.38 114.28 2dgv h ARG 706 Ca 0.75 0.01 0.49 0.00 -0.81 0.00 0.00 59.98 60.41 2dgv h ARG 706 Cb 2.20 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 31.64 2dgv h ARG 706 CO -0.40 -0.07 0.98 0.00 -1.51 0.00 0.00 179.97 178.97 2dgv n ALA 707 N -2.40 1.45 0.10 2.80 0.00 0.06 -0.02 120.51 122.49 2dgv n ALA 707 Ca -0.01 0.82 -0.13 0.00 0.00 0.00 0.00 53.44 54.11 2dgv n ALA 707 Cb 0.04 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.59 0.87 0.00 0.00 -0.00 -0.57 0.84 114.38 114.94 2dgv h ARG 709 Ca 0.04 -0.54 0.00 0.00 -0.50 0.00 0.00 59.98 58.97 2dgv h ARG 709 Cb 0.64 0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.67 2dgv h ARG 709 CO -0.25 1.18 0.00 -1.33 0.00 0.00 0.00 179.97 179.57 2dgv n MET 710 N -4.01 0.11 -0.00 0.04 2.81 -0.50 -2.11 117.12 113.46 2dgv n MET 710 Ca -0.04 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.34 2dgv n MET 710 Cb 0.62 -1.78 -0.01 0.00 -0.71 0.00 0.00 33.22 31.35 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 -1.99 2.25 -1.68 0.03 2.81 0.81 -4.92 117.12 114.43 2dgv n MET 711 Ca 0.01 -0.01 -0.47 0.00 -1.81 0.00 0.00 57.70 55.42 2dgv n MET 711 Cb 0.10 -0.86 -0.04 0.00 -0.71 0.00 0.00 33.22 31.71 2dgv n MET 711 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2dgv n ASN 712 N -1.36 3.51 -0.09 7.83 6.94 0.29 -0.31 115.26 132.06 2dgv n ASN 712 Ca -0.00 0.99 -0.01 0.00 -0.02 0.00 0.00 54.58 55.53 2dgv n ASN 712 Cb 0.02 -1.41 -0.01 0.00 -2.36 0.00 0.00 39.78 36.02 2dgv n ASN 712 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dgv n GLY 713 N 4.23 0.50 3.55 4.83 0.00 -0.27 -4.93 105.19 113.10 2dgv n GLY 713 Ca 0.21 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.02 2.03 -0.59 1.61 1.75 0.57 -4.53 119.30 119.12 2dgv s MET 714 Ca 0.00 1.05 -0.28 0.00 -1.25 0.00 0.00 55.69 55.20 2dgv s MET 714 Cb 0.00 -4.64 -0.11 0.00 2.84 0.00 0.00 34.83 32.92 2dgv s MET 714 CO 0.00 -3.54 2.46 1.63 -0.65 0.00 0.00 175.02 174.92 2dgv n LYS 715 N 8.97 0.83 -3.64 4.11 4.76 -1.26 -3.50 118.16 128.43 2dgv n LYS 715 Ca 0.38 0.05 -0.37 0.00 -2.87 0.00 0.00 58.31 55.50 2dgv n LYS 715 Cb 0.51 -2.86 -0.10 0.00 -1.84 0.00 0.00 35.03 30.75 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 10.78 4.09 -1.63 -0.35 1.43 0.96 -4.48 118.68 129.48 2dgv s LEU 716 Ca 1.09 0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 54.09 2dgv s LEU 716 Cb -0.52 -2.11 0.18 0.00 0.03 0.00 0.00 46.19 43.77 2dgv s LEU 716 CO 0.35 0.04 0.46 -0.24 0.23 0.00 0.00 176.35 177.18 2dgv n SER 717 N 4.48 -1.29 -0.60 2.29 2.88 -1.26 0.21 113.62 120.33 2dgv n SER 717 Ca -0.15 -1.11 -0.03 0.00 -1.33 0.00 0.00 58.87 56.25 2dgv n SER 717 Cb 0.52 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 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 -1.18 0.45 2.83 0.46 0.00 -1.26 -5.04 105.19 101.44 2dgv n GLY 718 Ca 0.05 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.58 0.22 0.03 1.61 0.52 0.58 -5.13 118.95 112.20 2dgv s ARG 719 Ca 0.04 0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 55.31 2dgv s ARG 719 Cb -0.02 -0.86 -0.07 0.00 0.52 0.00 0.00 34.95 34.53 2dgv s ARG 719 CO 0.04 -0.60 1.47 -1.21 0.02 0.00 0.00 175.30 175.03 2dgv s GLU 720 N 2.39 4.26 0.25 3.54 2.02 -1.26 -0.03 118.70 129.87 2dgv s GLU 720 Ca 0.07 2.08 0.05 0.00 0.02 0.00 0.00 54.97 57.20 2dgv s GLU 720 Cb -0.15 -3.55 -0.03 0.00 0.10 0.00 0.00 34.13 30.50 2dgv s GLU 720 CO -0.12 -0.61 0.37 0.96 0.02 0.00 0.00 175.26 175.87 2dgv s ILE 721 N 2.34 5.18 -0.30 -1.63 -4.36 -1.23 -4.78 121.20 116.42 2dgv s ILE 721 Ca 0.67 -0.99 -0.01 0.00 -0.26 0.00 0.00 60.65 60.05 2dgv s ILE 721 Cb -0.34 -3.83 0.05 0.00 1.25 0.00 0.00 42.46 39.59 2dgv s ILE 721 CO 0.28 -0.32 -0.00 -1.81 0.24 0.00 0.00 174.94 173.33 2dgv s ASP 722 N -3.99 4.86 -0.16 4.36 1.11 -1.06 -1.11 116.67 120.67 2dgv s ASP 722 Ca 0.35 -1.32 -0.04 0.00 0.18 0.00 0.00 52.55 51.71 2dgv s ASP 722 Cb -0.09 -1.70 -0.03 0.00 1.07 0.00 0.00 42.92 42.17 2dgv s ASP 722 CO 0.29 -0.27 -0.03 -0.69 1.18 0.00 0.00 175.17 175.66 2dgv s VAL 723 N 1.23 3.95 0.12 -1.27 1.01 -1.26 -3.00 120.40 121.18 2dgv s VAL 723 Ca -0.05 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 2dgv s VAL 723 Cb -0.20 -2.74 0.06 0.00 0.00 0.00 0.00 36.38 33.50 2dgv s VAL 723 CO -0.02 0.48 0.53 -0.13 0.00 0.00 0.00 175.10 175.97 2dgv s ARG 724 N 0.44 1.17 0.24 2.72 0.52 -1.12 -4.63 118.95 118.28 2dgv s ARG 724 Ca -0.03 -0.47 -0.31 0.00 -0.52 0.00 0.00 55.73 54.40 2dgv s ARG 724 Cb -0.14 0.53 -0.14 0.00 0.52 0.00 0.00 34.95 35.72 2dgv s ARG 724 CO 0.03 -0.48 1.22 -0.89 0.02 0.00 0.00 175.30 175.19 2dgv n ILE 725 N -0.15 1.26 -2.61 1.52 2.08 -1.26 -1.45 119.36 118.75 2dgv n ILE 725 Ca -0.17 -0.32 -0.41 0.00 0.56 0.00 0.00 62.75 62.41 2dgv n ILE 725 Cb 0.64 -1.14 -0.03 0.00 -0.75 0.00 0.00 39.64 38.35 2dgv n ILE 725 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2dgv s ASP 726 N -0.07 6.46 0.11 4.38 -1.08 -0.55 -4.64 116.67 121.28 2dgv s ASP 726 Ca 0.67 -1.36 -0.29 0.00 -0.52 0.00 0.00 52.55 51.05 2dgv s ASP 726 Cb -0.73 -2.55 -0.10 0.00 -1.46 0.00 0.00 42.92 38.09 2dgv s ASP 726 CO 0.54 -1.51 1.62 -0.09 0.52 0.00 0.00 175.17 176.26 2dgv h ARG 727 N 9.72 -0.55 -4.04 4.34 9.65 -1.89 -3.32 114.38 128.29 2dgv h ARG 727 Ca 0.12 0.04 -0.77 0.00 -1.10 0.00 0.00 59.98 58.26 2dgv h ARG 727 Cb 1.02 0.12 -0.25 0.00 -1.39 0.00 0.00 29.97 29.48 2dgv h ARG 727 CO 1.37 -0.36 0.22 -0.80 2.80 0.00 0.00 179.97 183.19 2dgv s ASN 728 N -4.74 6.73 0.01 -3.80 0.01 -1.26 -4.76 114.94 107.13 2dgv s ASN 728 Ca -0.16 -2.56 -0.03 0.00 -0.71 0.00 0.00 52.86 49.40 2dgv s ASN 728 Cb 0.07 -2.24 -0.01 0.00 0.41 0.00 0.00 41.25 39.47 2dgv s ASN 728 CO 0.64 -0.66 -0.06 0.00 -1.51 0.00 0.00 177.10 175.51 2dgv n ALA 729 N 4.44 2.64 0.01 0.60 0.00 -1.25 -4.85 120.51 122.09 2dgv n ALA 729 Ca 0.15 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 2dgv n ALA 729 Cb 0.47 0.30 -0.09 0.00 0.00 0.00 0.00 19.45 20.13 2dgv n ALA 729 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dgv h SER 730 N -0.18 -0.09 -1.07 0.00 0.87 -1.90 -3.49 113.55 107.68 2dgv h SER 730 Ca -0.05 -0.51 0.03 0.00 -1.23 0.00 0.00 61.79 60.02 2dgv h SER 730 Cb 0.54 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2dgv h SER 730 CO -0.03 0.54 0.11 0.61 -0.53 0.00 0.00 176.83 177.53 2dgv n GLY 731 N 0.73 1.27 0.00 5.77 0.00 -1.26 -5.00 105.19 106.69 2dgv n GLY 731 Ca -0.08 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.15 0.20 -0.99 1.61 -0.04 -1.26 -4.76 135.00 129.61 2dgv n PRO 732 Ca -0.01 0.15 -0.47 0.00 -0.04 0.00 0.00 63.50 63.14 2dgv n PRO 732 Cb 0.13 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.99 2dgv n PRO 732 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dgv n SER 733 N -1.30 0.60 -0.19 3.54 7.64 -1.26 -4.78 113.62 117.88 2dgv n SER 733 Ca 0.07 0.55 -0.05 0.00 1.01 0.00 0.00 58.87 60.45 2dgv n SER 733 Cb 0.12 -0.69 0.04 0.00 -1.01 0.00 0.00 64.21 62.67 2dgv n SER 733 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dgv h SER 734 N 6.70 0.55 0.00 6.43 0.87 -2.00 -3.50 113.55 122.61 2dgv h SER 734 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2dgv h SER 734 Cb 1.09 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2dgv h SER 734 CO 0.83 0.39 0.00 0.61 -0.53 0.00 0.00 176.83 178.13