#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 6.65 0.26 1.61 1.04 -1.26 -5.10 113.70 116.90 2dgv s SER 645 Ca 0.00 0.95 0.02 0.00 0.48 0.00 0.00 55.95 57.40 2dgv s SER 645 Cb 0.00 -2.24 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 2dgv s SER 645 CO 0.00 -0.07 0.16 -0.44 0.98 0.00 0.00 173.24 173.87 2dgv s SER 646 N -2.32 0.94 -0.30 7.02 0.01 -1.26 -5.09 113.70 112.71 2dgv s SER 646 Ca 0.47 -1.50 0.19 0.00 1.31 0.00 0.00 55.95 56.42 2dgv s SER 646 Cb -0.11 0.38 0.47 0.00 0.21 0.00 0.00 66.02 66.97 2dgv s SER 646 CO 0.21 -0.88 1.22 0.61 0.41 0.00 0.00 173.24 174.81 2dgv n GLY 647 N -0.44 1.80 3.46 3.44 0.00 -1.26 -5.07 105.19 107.12 2dgv n GLY 647 Ca 0.02 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 2dgv n GLY 647 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgv s SER 648 N -2.88 6.25 -0.04 1.61 0.01 -1.26 -5.03 113.70 112.36 2dgv s SER 648 Ca 0.22 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 56.71 2dgv s SER 648 Cb 0.38 -2.31 0.02 0.00 0.21 0.00 0.00 66.02 64.32 2dgv s SER 648 CO -0.06 -0.91 -0.05 -0.55 0.41 0.00 0.00 173.24 172.08 2dgv s SER 649 N 2.61 0.97 0.00 2.44 0.15 -1.26 -4.92 113.70 113.70 2dgv s SER 649 Ca 0.17 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2dgv s SER 649 Cb -0.18 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2dgv s SER 649 CO 0.13 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2dgv n GLY 650 N 3.95 0.70 3.48 9.45 0.00 -1.26 -5.05 105.19 116.45 2dgv n GLY 650 Ca -0.25 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.02 3.18 -0.11 4.61 0.00 -1.26 -4.72 121.76 122.44 2dgv s ALA 651 Ca 0.00 -2.50 0.12 0.00 0.00 0.00 0.00 51.96 49.58 2dgv s ALA 651 Cb 0.00 -4.12 -0.17 0.00 0.00 0.00 0.00 23.12 18.83 2dgv s ALA 651 CO 0.00 -3.09 0.08 0.00 0.00 0.00 0.00 175.76 172.76 2dgv s GLN 653 N -2.41 3.96 0.33 0.00 2.00 -1.26 -1.90 119.66 120.37 2dgv s GLN 653 Ca -0.06 0.47 0.06 0.00 -2.00 0.00 0.00 55.36 53.83 2dgv s GLN 653 Cb 0.05 -2.84 -0.03 0.00 0.80 0.00 0.00 33.01 30.99 2dgv s GLN 653 CO 0.54 0.42 0.23 0.96 -0.50 0.00 0.00 175.29 176.95 2dgv s ILE 654 N -1.58 0.12 0.07 -2.34 -4.36 -0.82 -0.48 121.20 111.82 2dgv s ILE 654 Ca 0.41 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.83 2dgv s ILE 654 Cb -0.14 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 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 -3.47 0.90 0.06 1.37 5.36 -0.05 -2.83 117.98 119.32 2dgv s PHE 655 Ca 0.37 -0.60 0.02 0.00 -0.96 0.00 0.00 56.93 55.77 2dgv s PHE 655 Cb 0.03 -0.51 -0.03 0.00 -0.34 0.00 0.00 43.02 42.16 2dgv s PHE 655 CO 0.24 -0.05 -0.08 0.08 -1.46 0.00 0.00 175.22 173.95 2dgv s VAL 656 N -2.00 0.61 0.07 3.12 1.01 0.16 -2.49 120.40 120.87 2dgv s VAL 656 Ca -0.01 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 60.49 2dgv s VAL 656 Cb -0.06 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2dgv s VAL 656 CO -0.00 -0.55 0.22 -0.13 0.00 0.00 0.00 175.10 174.64 2dgv s ARG 657 N -2.36 0.80 -0.66 2.72 0.52 -1.15 -1.28 118.95 117.53 2dgv s ARG 657 Ca -0.02 -0.76 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 2dgv s ARG 657 Cb -0.05 0.33 -0.01 0.00 0.52 0.00 0.00 34.95 35.74 2dgv s ARG 657 CO -0.01 -0.25 0.56 -1.71 0.02 0.00 0.00 175.30 173.91 2dgv n ASN 658 N 0.29 -2.58 -4.89 0.23 5.15 0.64 -2.57 115.26 111.53 2dgv n ASN 658 Ca -0.17 -0.36 -0.35 0.00 -0.60 0.00 0.00 54.58 53.10 2dgv n ASN 658 Cb 0.61 -3.14 -0.05 0.00 -0.53 0.00 0.00 39.78 36.66 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 -4.45 4.36 0.14 1.20 1.43 0.13 -4.37 118.68 117.11 2dgv s LEU 659 Ca 0.06 0.39 -0.34 0.00 -1.03 0.00 0.00 54.13 53.20 2dgv s LEU 659 Cb -0.01 -2.37 -0.16 0.00 0.03 0.00 0.00 46.19 43.68 2dgv s LEU 659 CO 0.42 0.33 1.21 -2.65 0.23 0.00 0.00 176.35 175.88 2dgv n PRO 660 N 1.40 1.10 -0.30 1.29 -0.02 -1.26 -4.28 135.00 132.93 2dgv n PRO 660 Ca -0.15 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 2dgv n PRO 660 Cb 0.54 -1.93 0.27 0.00 -0.02 0.00 0.00 33.50 32.35 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 3.70 0.17 -0.21 6.00 0.04 -1.97 0.76 116.94 125.42 2dgv h PHE 661 Ca -0.45 0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.27 2dgv h PHE 661 Cb 1.35 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.55 2dgv h PHE 661 CO 0.56 -0.28 -0.32 0.22 -0.60 0.00 0.00 178.31 177.88 2dgv h ASP 662 N 0.13 0.45 -0.56 2.17 3.58 -2.03 -3.45 116.42 116.71 2dgv h ASP 662 Ca 0.54 -0.17 -0.71 0.00 0.42 0.00 0.00 57.03 57.11 2dgv h ASP 662 Cb 1.08 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2dgv h ASP 662 CO -0.73 0.75 0.76 0.33 -2.88 0.00 0.00 179.24 177.47 2dgv n PHE 663 N -4.08 1.31 -3.65 0.28 7.35 0.26 -4.92 117.46 114.02 2dgv n PHE 663 Ca -0.01 0.86 -0.20 0.00 -0.76 0.00 0.00 57.45 57.34 2dgv n PHE 663 Cb 0.45 -1.89 0.01 0.00 0.35 0.00 0.00 39.48 38.39 2dgv n PHE 663 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2dgv n THR 664 N 4.08 0.00 -0.02 -2.13 -2.24 -1.26 -4.91 114.28 107.80 2dgv n THR 664 Ca 0.33 -1.73 -0.12 0.00 -2.27 0.00 0.00 64.05 60.26 2dgv n THR 664 Cb -0.04 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 67.90 2dgv n THR 664 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2dgv h TRP 665 N 0.52 0.16 -0.14 4.78 5.08 -1.91 -2.20 115.95 122.24 2dgv h TRP 665 Ca -0.27 -0.02 0.03 0.00 1.08 0.00 0.00 58.89 59.71 2dgv h TRP 665 Cb 1.03 -0.05 -0.07 0.00 -3.00 0.00 0.00 29.16 27.08 2dgv h TRP 665 CO 0.00 0.34 -0.51 -0.22 -1.28 0.00 0.00 178.44 176.76 2dgv h LYS 666 N -0.06 -0.54 -0.40 0.12 1.63 -1.97 -1.10 116.57 114.26 2dgv h LYS 666 Ca 0.03 0.04 0.07 0.00 -0.85 0.00 0.00 60.65 59.94 2dgv h LYS 666 Cb 0.26 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.95 2dgv h LYS 666 CO 0.00 -0.36 0.01 0.52 -3.45 0.00 0.00 179.45 176.17 2dgv h MET 667 N -0.56 0.11 -0.72 1.90 2.86 -1.97 -1.61 114.93 114.94 2dgv h MET 667 Ca 0.05 -0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.84 2dgv h MET 667 Cb 0.67 -0.02 -0.11 0.00 0.06 0.00 0.00 31.60 32.19 2dgv h MET 667 CO -0.43 0.07 0.10 1.25 1.06 0.00 0.00 176.91 178.96 2dgv h LEU 668 N 0.11 -0.13 0.00 1.22 5.85 -0.68 0.97 115.31 122.66 2dgv h LEU 668 Ca 0.20 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2dgv h LEU 668 Cb 0.28 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2dgv h LEU 668 CO -0.32 -0.09 0.00 1.17 -0.34 0.00 0.00 178.44 178.86 2dgv n LYS 669 N -5.23 0.00 0.09 1.25 4.81 -0.49 -2.12 118.16 116.47 2dgv n LYS 669 Ca 0.13 0.34 0.19 0.00 -0.87 0.00 0.00 58.31 58.11 2dgv n LYS 669 Cb 0.45 -1.21 0.61 0.00 0.02 0.00 0.00 35.03 34.90 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 -0.28 3.14 3.58 -1.24 0.48 116.42 122.09 2dgv h ASP 670 Ca 0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 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 -0.31 0.50 -2.88 0.00 0.00 179.24 176.55 2dgv h LYS 671 N 0.00 0.71 0.00 0.28 1.63 0.11 -3.13 116.57 116.16 2dgv h LYS 671 Ca 0.21 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2dgv h LYS 671 Cb 1.55 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.19 2dgv h LYS 671 CO -0.00 1.00 -0.56 0.74 -3.45 0.00 0.00 179.45 177.18 2dgv h PHE 672 N 0.45 0.00 -1.01 1.91 -1.00 0.36 -3.34 116.94 114.30 2dgv h PHE 672 Ca 0.04 0.00 0.24 0.00 2.81 0.00 0.00 57.97 61.06 2dgv h PHE 672 Cb 0.88 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.33 2dgv h PHE 672 CO 0.07 0.00 0.62 -0.91 -1.61 0.00 0.00 178.31 176.49 2dgv h ASN 673 N 0.00 0.62 -0.97 2.17 -0.26 -0.75 -0.82 115.58 115.57 2dgv h ASN 673 Ca 0.00 0.11 0.32 0.00 -0.56 0.00 0.00 56.30 56.16 2dgv h ASN 673 Cb 0.80 0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 37.89 2dgv h ASN 673 CO 0.00 0.15 0.19 -0.62 -1.06 0.00 0.00 177.43 176.09 2dgv n GLU 674 N -4.76 -0.07 0.19 0.81 1.02 -1.26 -1.23 120.64 115.35 2dgv n GLU 674 Ca 0.25 1.42 -0.08 0.00 -0.02 0.00 0.00 57.16 58.73 2dgv n GLU 674 Cb 0.74 -2.35 -0.04 0.00 -0.02 0.00 0.00 31.44 29.78 2dgv n GLU 674 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dgv n GLY 676 N -0.18 4.26 3.53 0.00 0.00 -0.37 -5.05 105.19 107.39 2dgv n GLY 676 Ca -0.06 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.65 2.87 0.28 1.61 2.46 -1.26 -4.25 115.29 115.35 2dgv s HIS 677 Ca 0.00 0.08 -0.26 0.00 0.47 0.00 0.00 55.06 55.35 2dgv s HIS 677 Cb 0.00 -3.94 -0.09 0.00 -0.13 0.00 0.00 32.58 28.41 2dgv s HIS 677 CO 0.00 -1.21 0.90 0.08 -2.47 0.00 0.00 174.74 172.04 2dgv s VAL 678 N 3.71 4.24 0.03 0.89 1.01 -1.26 -3.58 120.40 125.45 2dgv s VAL 678 Ca 0.31 1.79 -0.03 0.00 0.00 0.00 0.00 61.98 64.06 2dgv s VAL 678 Cb -0.12 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 2dgv s VAL 678 CO 0.21 0.25 -0.05 0.18 0.00 0.00 0.00 175.10 175.69 2dgv n LEU 679 N 0.84 0.92 -4.72 3.92 4.77 -0.77 -5.02 117.00 116.95 2dgv n LEU 679 Ca -0.00 0.13 -0.35 0.00 -0.03 0.00 0.00 56.01 55.75 2dgv n LEU 679 Cb 0.49 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2dgv n LEU 679 CO 0.45 -0.62 -0.18 -0.47 -1.33 0.00 0.00 177.39 175.25 2dgv s TYR 680 N -1.85 3.39 -0.24 -1.77 5.04 -1.25 -4.97 117.35 115.71 2dgv s TYR 680 Ca -0.04 0.31 -0.10 0.00 -2.44 0.00 0.00 57.07 54.80 2dgv s TYR 680 Cb 0.01 -2.19 0.09 0.00 0.35 0.00 0.00 41.96 40.22 2dgv s TYR 680 CO 0.06 0.24 0.54 0.00 -1.34 0.00 0.00 175.55 175.05 2dgv s ALA 681 N 0.51 -1.54 0.06 3.97 0.00 -1.26 -1.11 121.76 122.38 2dgv s ALA 681 Ca 0.08 1.94 -0.17 0.00 0.00 0.00 0.00 51.96 53.81 2dgv s ALA 681 Cb -0.12 -1.41 0.03 0.00 0.00 0.00 0.00 23.12 21.63 2dgv s ALA 681 CO -0.01 -0.65 0.38 0.34 0.00 0.00 0.00 175.76 175.83 2dgv s ASP 682 N 2.29 -0.23 -0.41 0.00 2.15 -1.24 -4.86 116.67 114.37 2dgv s ASP 682 Ca -0.06 -0.11 -0.11 0.00 0.43 0.00 0.00 52.55 52.70 2dgv s ASP 682 Cb -0.10 0.42 0.05 0.00 -0.30 0.00 0.00 42.92 42.99 2dgv s ASP 682 CO -0.16 -0.69 0.25 -0.63 -0.17 0.00 0.00 175.17 173.77 2dgv s ILE 683 N -2.77 4.50 0.26 4.11 -1.09 -1.26 -3.11 121.20 121.85 2dgv s ILE 683 Ca -0.03 -1.12 -0.30 0.00 -2.23 0.00 0.00 60.65 56.97 2dgv s ILE 683 Cb -0.00 -3.64 -0.13 0.00 -1.58 0.00 0.00 42.46 37.11 2dgv s ILE 683 CO -0.05 -0.39 1.35 0.29 -1.23 0.00 0.00 174.94 174.91 2dgv n LYS 684 N 4.99 1.99 -4.09 2.79 4.76 -0.81 -4.96 118.16 122.83 2dgv n LYS 684 Ca -0.11 0.71 -0.14 0.00 -2.87 0.00 0.00 58.31 55.90 2dgv n LYS 684 Cb 0.44 -2.32 -0.11 0.00 -1.84 0.00 0.00 35.03 31.20 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 -0.82 0.60 -0.39 1.97 -1.94 -1.26 -3.04 119.30 114.42 2dgv s MET 685 Ca 0.65 -0.84 0.02 0.00 -1.71 0.00 0.00 55.69 53.81 2dgv s MET 685 Cb -0.64 -0.38 0.12 0.00 2.01 0.00 0.00 34.83 35.94 2dgv s MET 685 CO 0.53 0.07 0.16 -2.00 -0.01 0.00 0.00 175.02 173.77 2dgv s GLU 686 N -1.80 1.31 -1.02 2.03 2.12 -1.20 -4.78 118.70 115.37 2dgv s GLU 686 Ca -0.07 -1.84 -0.07 0.00 0.36 0.00 0.00 54.97 53.35 2dgv s GLU 686 Cb -0.09 -2.65 0.01 0.00 0.26 0.00 0.00 34.13 31.66 2dgv s GLU 686 CO 0.00 -1.05 0.89 0.09 -0.54 0.00 0.00 175.26 174.65 2dgv n ASN 687 N 3.99 -5.23 -1.00 -1.70 3.02 -1.26 -2.70 115.26 110.38 2dgv n ASN 687 Ca 0.04 -0.41 -0.08 0.00 -0.03 0.00 0.00 54.58 54.11 2dgv n ASN 687 Cb 0.38 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 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 -1.63 0.13 2.58 7.41 0.00 -1.26 -5.00 105.19 107.41 2dgv n GLY 688 Ca 0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.58 1.12 0.12 1.61 -0.14 -1.10 -5.11 119.74 111.66 2dgv s LYS 689 Ca 0.04 -2.01 -0.24 0.00 -1.36 0.00 0.00 55.97 52.40 2dgv s LYS 689 Cb -0.02 -1.93 -0.14 0.00 -1.68 0.00 0.00 37.83 34.07 2dgv s LYS 689 CO 0.05 -1.25 0.50 0.45 -0.76 0.00 0.00 175.35 174.33 2dgv n SER 690 N 3.29 -0.72 -1.10 2.83 2.88 -1.26 -3.20 113.62 116.33 2dgv n SER 690 Ca 0.17 0.87 0.08 0.00 -1.33 0.00 0.00 58.87 58.66 2dgv n SER 690 Cb 0.39 -0.72 0.28 0.00 -0.75 0.00 0.00 64.21 63.41 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 0.86 3.35 -1.97 -1.46 4.76 -1.17 -4.88 118.16 117.65 2dgv n LYS 691 Ca 0.14 -2.81 -0.09 0.00 -2.87 0.00 0.00 58.31 52.68 2dgv n LYS 691 Cb 0.16 -1.85 -0.02 0.00 -1.84 0.00 0.00 35.03 31.48 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 -0.03 0.05 2.89 0.72 0.00 -1.26 -4.50 105.19 103.06 2dgv n GLY 692 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 3.90 4.24 3.09 0.00 0.00 -0.41 -1.93 105.19 114.09 2dgv n GLY 694 Ca -0.24 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.76 0.22 -0.17 1.61 -7.23 -1.18 -0.67 120.40 111.22 2dgv s VAL 695 Ca 0.00 -1.80 -0.04 0.00 -1.81 0.00 0.00 61.98 58.32 2dgv s VAL 695 Cb 0.00 -1.53 0.08 0.00 0.56 0.00 0.00 36.38 35.49 2dgv s VAL 695 CO 0.00 -0.99 0.25 -0.69 -0.31 0.00 0.00 175.10 173.37 2dgv s VAL 696 N -3.92 -0.39 -0.08 1.32 1.01 -1.13 -3.68 120.40 113.52 2dgv s VAL 696 Ca 0.07 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 2dgv s VAL 696 Cb 0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 2dgv s VAL 696 CO -0.10 -0.03 0.27 -0.75 0.00 0.00 0.00 175.10 174.49 2dgv s LYS 697 N 2.39 3.77 0.33 2.72 2.20 -0.27 -1.94 119.74 128.94 2dgv s LYS 697 Ca 0.05 0.12 0.09 0.00 -0.36 0.00 0.00 55.97 55.87 2dgv s LYS 697 Cb -0.14 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 2dgv s LYS 697 CO -0.11 0.66 -0.02 -0.06 -0.36 0.00 0.00 175.35 175.47 2dgv s PHE 698 N -0.81 2.52 0.10 4.03 0.40 -0.80 -1.85 117.98 121.57 2dgv s PHE 698 Ca 0.19 -0.43 -0.14 0.00 -0.60 0.00 0.00 56.93 55.94 2dgv s PHE 698 Cb -0.14 -1.43 -0.11 0.00 0.51 0.00 0.00 43.02 41.85 2dgv s PHE 698 CO 0.08 0.51 1.37 0.93 0.70 0.00 0.00 175.22 178.81 2dgv h GLU 699 N 1.87 0.73 -6.59 0.44 5.08 -1.88 -3.45 114.58 110.77 2dgv h GLU 699 Ca -0.43 -0.45 -0.67 0.00 -1.00 0.00 0.00 59.36 56.81 2dgv h GLU 699 Cb 1.25 0.05 -0.17 0.00 0.50 0.00 0.00 28.75 30.38 2dgv h GLU 699 CO 0.67 1.08 -0.76 -1.12 -1.00 0.00 0.00 179.01 177.88 2dgv s SER 700 N -6.72 4.25 0.26 1.42 0.01 -1.26 -5.03 113.70 106.63 2dgv s SER 700 Ca -0.12 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 56.76 2dgv s SER 700 Cb 0.08 -0.76 0.34 0.00 0.21 0.00 0.00 66.02 65.89 2dgv s SER 700 CO 0.85 0.19 1.64 1.55 0.41 0.00 0.00 173.24 177.87 2dgv h PRO 701 N 3.72 0.34 -0.68 12.44 0.13 -1.87 -3.14 132.00 142.93 2dgv h PRO 701 Ca -0.49 -0.18 -0.02 0.00 -0.87 0.00 0.00 66.00 64.45 2dgv h PRO 701 Cb 1.17 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2dgv h PRO 701 CO 0.50 0.73 0.36 1.05 -0.23 0.00 0.00 178.00 180.41 2dgv h GLU 702 N 0.27 0.96 0.52 0.86 4.11 -1.97 -3.12 114.58 116.21 2dgv h GLU 702 Ca 0.02 -0.12 -0.02 0.00 0.07 0.00 0.00 59.36 59.31 2dgv h GLU 702 Cb 0.91 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2dgv h GLU 702 CO 0.07 0.73 -0.49 0.28 0.07 0.00 0.00 179.01 179.68 2dgv h VAL 703 N 0.94 0.00 -0.82 -1.06 2.07 -1.85 -2.83 116.25 112.70 2dgv h VAL 703 Ca 0.24 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.83 2dgv h VAL 703 Cb 0.07 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.74 2dgv h VAL 703 CO -0.04 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 177.07 2dgv n ALA 704 N -2.78 -0.52 -0.33 1.67 0.00 -1.19 0.87 120.51 118.22 2dgv n ALA 704 Ca -0.12 0.69 0.22 0.00 0.00 0.00 0.00 53.44 54.24 2dgv n ALA 704 Cb 0.45 -0.05 0.45 0.00 0.00 0.00 0.00 19.45 20.30 2dgv n ALA 704 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dgv h GLU 705 N 0.00 0.26 0.61 0.00 5.08 -1.48 -0.04 114.58 119.01 2dgv h GLU 705 Ca 0.13 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2dgv h GLU 705 Cb 0.33 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2dgv h GLU 705 CO -0.77 0.17 -0.29 -0.09 -1.00 0.00 0.00 179.01 177.03 2dgv h ARG 706 N 0.26 -0.79 -0.88 2.33 2.43 0.72 -3.19 114.38 115.27 2dgv h ARG 706 Ca 0.71 0.05 0.23 0.00 -0.81 0.00 0.00 59.98 60.16 2dgv h ARG 706 Cb 1.61 0.18 -0.14 0.00 -0.42 0.00 0.00 29.97 31.21 2dgv h ARG 706 CO -0.64 -0.50 0.28 0.00 -1.51 0.00 0.00 179.97 177.60 2dgv h ALA 707 N -1.10 1.31 -0.94 2.80 0.00 0.28 0.39 119.26 122.00 2dgv h ALA 707 Ca -0.08 0.20 0.19 0.00 0.00 0.00 0.00 54.91 55.22 2dgv h ALA 707 Cb 0.66 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 2dgv h ALA 707 CO 0.14 -0.43 0.53 0.00 0.00 0.00 0.00 179.25 179.48 2dgv h ARG 709 N 0.65 0.37 0.00 0.00 3.08 -0.36 0.79 114.38 118.91 2dgv h ARG 709 Ca 0.55 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dgv h ARG 709 Cb 0.88 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2dgv h ARG 709 CO -0.41 1.27 0.00 -1.33 -1.07 0.00 0.00 179.97 178.43 2dgv n MET 710 N -3.57 0.03 0.00 0.04 2.81 0.42 -3.49 117.12 113.37 2dgv n MET 710 Ca -0.17 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2dgv n MET 710 Cb 1.07 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 32.08 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 -1.47 1.73 -1.36 0.03 2.81 0.21 -4.91 117.12 114.15 2dgv n MET 711 Ca 0.05 0.00 -0.61 0.00 -1.81 0.00 0.00 57.70 55.33 2dgv n MET 711 Cb 0.20 -0.99 -0.11 0.00 -0.71 0.00 0.00 33.22 31.61 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 -2.25 0.96 0.00 7.83 5.15 0.27 0.20 115.26 127.42 2dgv n ASN 712 Ca 0.00 0.76 0.00 0.00 -0.60 0.00 0.00 54.58 54.74 2dgv n ASN 712 Cb 0.49 -0.92 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 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 6.74 0.53 3.56 8.20 0.00 0.40 -4.93 105.19 119.68 2dgv n GLY 713 Ca 0.49 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.46 2.54 -0.73 1.61 1.75 0.53 -4.60 119.30 118.94 2dgv s MET 714 Ca 0.00 0.12 -0.27 0.00 -1.25 0.00 0.00 55.69 54.28 2dgv s MET 714 Cb 0.00 -4.78 -0.15 0.00 2.84 0.00 0.00 34.83 32.74 2dgv s MET 714 CO 0.00 -3.16 2.52 1.63 -0.65 0.00 0.00 175.02 175.36 2dgv n LYS 715 N 8.99 0.55 -3.73 4.11 4.76 -1.26 -3.77 118.16 127.81 2dgv n LYS 715 Ca 0.33 -0.06 -0.35 0.00 -2.87 0.00 0.00 58.31 55.36 2dgv n LYS 715 Cb 0.49 -2.58 -0.08 0.00 -1.84 0.00 0.00 35.03 31.02 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 10.57 4.21 -1.39 -0.35 1.43 0.98 -4.46 118.68 129.66 2dgv s LEU 716 Ca 1.14 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 54.30 2dgv s LEU 716 Cb -0.63 -2.09 0.18 0.00 0.03 0.00 0.00 46.19 43.67 2dgv s LEU 716 CO 0.35 0.18 0.44 -0.24 0.23 0.00 0.00 176.35 177.31 2dgv n SER 717 N 3.53 -1.44 -0.80 2.29 2.88 -1.26 0.24 113.62 119.06 2dgv n SER 717 Ca -0.16 -0.88 -0.04 0.00 -1.33 0.00 0.00 58.87 56.47 2dgv n SER 717 Cb 0.52 -1.27 0.01 0.00 -0.75 0.00 0.00 64.21 62.72 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 0.56 2.94 0.46 0.00 -1.26 -5.05 105.19 101.93 2dgv n GLY 718 Ca 0.09 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.88 0.19 -0.06 1.61 0.52 0.64 -5.13 118.95 111.86 2dgv s ARG 719 Ca 0.06 0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 55.57 2dgv s ARG 719 Cb -0.03 -0.39 -0.04 0.00 0.52 0.00 0.00 34.95 35.01 2dgv s ARG 719 CO 0.08 -0.43 1.40 -1.21 0.02 0.00 0.00 175.30 175.16 2dgv s GLU 720 N 2.42 4.26 0.20 3.54 2.02 -1.26 -0.02 118.70 129.86 2dgv s GLU 720 Ca 0.04 1.91 0.03 0.00 0.02 0.00 0.00 54.97 56.97 2dgv s GLU 720 Cb -0.13 -3.70 -0.03 0.00 0.10 0.00 0.00 34.13 30.36 2dgv s GLU 720 CO -0.11 -0.65 0.35 0.96 0.02 0.00 0.00 175.26 175.83 2dgv s ILE 721 N 2.98 5.27 -0.31 -1.63 -4.36 -1.25 -4.78 121.20 117.12 2dgv s ILE 721 Ca 0.63 -0.71 -0.00 0.00 -0.26 0.00 0.00 60.65 60.31 2dgv s ILE 721 Cb -0.29 -3.79 0.06 0.00 1.25 0.00 0.00 42.46 39.69 2dgv s ILE 721 CO 0.24 -0.22 0.00 -0.62 0.24 0.00 0.00 174.94 174.58 2dgv s ASP 722 N -3.53 4.83 -0.12 4.36 -1.08 -1.06 -0.46 116.67 119.62 2dgv s ASP 722 Ca 0.35 -1.44 -0.03 0.00 -0.52 0.00 0.00 52.55 50.92 2dgv s ASP 722 Cb -0.10 -1.68 -0.03 0.00 -1.46 0.00 0.00 42.92 39.64 2dgv s ASP 722 CO 0.29 -0.28 -0.01 -0.69 0.52 0.00 0.00 175.17 175.00 2dgv s VAL 723 N 1.18 4.22 0.22 1.11 1.01 -1.26 -2.94 120.40 123.95 2dgv s VAL 723 Ca -0.03 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2dgv s VAL 723 Cb -0.20 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.41 2dgv s VAL 723 CO -0.03 0.56 0.61 0.00 0.00 0.00 0.00 175.10 176.25 2dgv s ARG 724 N -0.39 1.53 0.33 2.72 1.70 -1.04 -4.61 118.95 119.19 2dgv s ARG 724 Ca 0.07 -0.84 -0.29 0.00 -0.47 0.00 0.00 55.73 54.20 2dgv s ARG 724 Cb -0.12 0.57 -0.11 0.00 -0.57 0.00 0.00 34.95 34.72 2dgv s ARG 724 CO 0.02 -0.67 1.48 0.42 -1.08 0.00 0.00 175.30 175.47 2dgv s ILE 725 N -3.87 2.24 -1.04 4.99 -1.09 -1.26 -0.87 121.20 120.30 2dgv s ILE 725 Ca 0.09 0.23 -0.18 0.00 -2.23 0.00 0.00 60.65 58.56 2dgv s ILE 725 Cb -0.03 -3.14 0.13 0.00 -1.58 0.00 0.00 42.46 37.84 2dgv s ILE 725 CO -0.01 0.05 1.29 -0.62 -1.23 0.00 0.00 174.94 174.42 2dgv s ASP 726 N 0.04 6.76 0.03 3.58 2.15 0.37 -4.65 116.67 124.95 2dgv s ASP 726 Ca 0.56 -2.29 -0.16 0.00 0.43 0.00 0.00 52.55 51.08 2dgv s ASP 726 Cb -0.45 -2.43 -0.09 0.00 -0.30 0.00 0.00 42.92 39.65 2dgv s ASP 726 CO 0.55 -1.02 1.24 0.03 -0.17 0.00 0.00 175.17 175.79 2dgv h ARG 727 N 8.36 -0.57 -5.91 4.34 2.47 -1.91 -3.36 114.38 117.79 2dgv h ARG 727 Ca 0.23 0.04 -0.47 0.00 -1.26 0.00 0.00 59.98 58.51 2dgv h ARG 727 Cb 0.97 0.13 -0.08 0.00 -1.65 0.00 0.00 29.97 29.34 2dgv h ARG 727 CO 1.20 -0.38 1.22 1.21 0.56 0.00 0.00 179.97 183.78 2dgv s ASN 728 N -2.87 5.92 -0.18 7.04 3.84 -1.26 -4.89 114.94 122.53 2dgv s ASN 728 Ca -0.09 -1.21 -0.05 0.00 0.21 0.00 0.00 52.86 51.73 2dgv s ASN 728 Cb 0.01 -2.57 0.07 0.00 -0.55 0.00 0.00 41.25 38.21 2dgv s ASN 728 CO 0.26 -2.05 0.10 0.00 -2.79 0.00 0.00 177.10 172.62 2dgv s ALA 729 N 7.22 0.39 0.03 1.71 0.00 -1.26 -5.02 121.76 124.83 2dgv s ALA 729 Ca 0.57 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2dgv s ALA 729 Cb -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2dgv s ALA 729 CO -0.04 -1.21 0.00 0.45 0.00 0.00 0.00 175.76 174.95 2dgv n SER 730 N 5.28 0.21 0.00 0.00 2.88 -1.26 -5.15 113.62 115.57 2dgv n SER 730 Ca -0.07 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2dgv n SER 730 Cb 0.48 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 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 3.28 1.92 0.00 0.46 0.00 -1.26 -4.80 105.19 104.79 2dgv n GLY 731 Ca 0.00 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.45 0.49 -1.09 1.61 -0.04 -1.26 -4.83 135.00 128.42 2dgv n PRO 732 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2dgv n PRO 732 Cb 0.00 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 31.86 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 -0.99 0.08 0.01 3.54 7.64 -1.26 -4.73 113.62 117.91 2dgv n SER 733 Ca 0.11 0.08 -0.21 0.00 1.01 0.00 0.00 58.87 59.86 2dgv n SER 733 Cb 0.05 -0.64 -0.14 0.00 -1.01 0.00 0.00 64.21 62.47 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 8.68 0.42 0.00 6.43 0.87 -2.03 -3.54 113.55 124.38 2dgv h SER 734 Ca -0.03 -0.95 0.00 0.00 -1.23 0.00 0.00 61.79 59.58 2dgv h SER 734 Cb 0.94 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2dgv h SER 734 CO 1.03 1.85 0.00 0.61 -0.53 0.00 0.00 176.83 179.79