#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 0.55 0.15 1.61 0.15 -1.26 -5.12 113.70 109.78 2dgv s SER 645 Ca 0.00 -0.73 -0.32 0.00 0.70 0.00 0.00 55.95 55.60 2dgv s SER 645 Cb 0.00 0.12 -0.12 0.00 -1.71 0.00 0.00 66.02 64.31 2dgv s SER 645 CO 0.00 -0.40 1.77 -0.24 1.20 0.00 0.00 173.24 175.57 2dgv n SER 646 N 0.89 3.89 0.00 5.45 2.88 -1.26 -4.92 113.62 120.56 2dgv n SER 646 Ca -0.19 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2dgv n SER 646 Cb 0.58 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 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 4.06 0.18 3.73 0.46 0.00 -1.26 -5.15 105.19 107.21 2dgv n GLY 647 Ca 0.17 0.68 -0.37 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 6.63 -0.28 1.61 0.01 -1.26 -5.06 113.70 115.35 2dgv s SER 648 Ca 0.00 0.75 -0.13 0.00 1.31 0.00 0.00 55.95 57.87 2dgv s SER 648 Cb 0.00 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 2dgv s SER 648 CO 0.00 0.04 0.30 -0.44 0.41 0.00 0.00 173.24 173.55 2dgv s SER 649 N 0.50 6.16 -1.03 2.44 0.01 -1.26 -4.53 113.70 115.99 2dgv s SER 649 Ca 0.24 0.15 -0.14 0.00 1.31 0.00 0.00 55.95 57.50 2dgv s SER 649 Cb -0.15 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 2dgv s SER 649 CO 0.09 -0.14 0.75 0.61 0.41 0.00 0.00 173.24 174.96 2dgv n GLY 650 N 4.84 -1.09 3.19 3.44 0.00 -1.26 -4.93 105.19 109.38 2dgv n GLY 650 Ca -0.11 0.48 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.31 4.00 -0.07 4.61 0.00 -1.26 -4.80 121.76 120.92 2dgv s ALA 651 Ca 0.33 -3.49 0.19 0.00 0.00 0.00 0.00 51.96 48.99 2dgv s ALA 651 Cb -0.12 -3.03 -0.28 0.00 0.00 0.00 0.00 23.12 19.69 2dgv s ALA 651 CO 0.85 -2.18 0.33 0.00 0.00 0.00 0.00 175.76 174.76 2dgv s GLN 653 N -3.10 4.24 0.35 0.00 0.74 -1.26 -2.60 119.66 118.03 2dgv s GLN 653 Ca -0.08 0.86 0.03 0.00 0.05 0.00 0.00 55.36 56.23 2dgv s GLN 653 Cb 0.11 -2.87 -0.04 0.00 1.10 0.00 0.00 33.01 31.31 2dgv s GLN 653 CO 0.80 0.39 0.12 0.96 -0.55 0.00 0.00 175.29 177.01 2dgv s ILE 654 N -1.54 0.66 0.06 -2.34 -4.36 -0.26 -0.54 121.20 112.88 2dgv s ILE 654 Ca 0.43 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.87 2dgv s ILE 654 Cb -0.16 -2.52 -0.03 0.00 1.25 0.00 0.00 42.46 41.00 2dgv s ILE 654 CO 0.21 0.00 -0.13 0.12 0.24 0.00 0.00 174.94 175.38 2dgv s PHE 655 N -3.38 1.13 0.06 1.37 2.19 0.11 -2.46 117.98 117.00 2dgv s PHE 655 Ca 0.31 -0.43 0.05 0.00 0.33 0.00 0.00 56.93 57.18 2dgv s PHE 655 Cb 0.05 -0.65 -0.03 0.00 -1.31 0.00 0.00 43.02 41.08 2dgv s PHE 655 CO 0.16 0.03 -0.13 0.08 1.83 0.00 0.00 175.22 177.19 2dgv s VAL 656 N -1.16 1.02 0.06 3.12 1.01 0.61 -2.03 120.40 123.02 2dgv s VAL 656 Ca -0.02 -1.16 -0.05 0.00 0.00 0.00 0.00 61.98 60.75 2dgv s VAL 656 Cb -0.09 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2dgv s VAL 656 CO 0.02 -0.17 0.10 -0.13 0.00 0.00 0.00 175.10 174.92 2dgv s ARG 657 N -1.50 0.68 -0.55 2.72 0.52 -1.19 -1.43 118.95 118.19 2dgv s ARG 657 Ca -0.02 -0.94 -0.01 0.00 -0.52 0.00 0.00 55.73 54.24 2dgv s ARG 657 Cb -0.09 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.64 2dgv s ARG 657 CO 0.02 -0.18 0.47 -1.71 0.02 0.00 0.00 175.30 173.92 2dgv n ASN 658 N 0.33 -2.74 -4.86 0.23 5.15 0.88 -2.50 115.26 111.74 2dgv n ASN 658 Ca -0.16 -0.26 -0.36 0.00 -0.60 0.00 0.00 54.58 53.19 2dgv n ASN 658 Cb 0.60 -2.52 -0.06 0.00 -0.53 0.00 0.00 39.78 37.27 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 -3.87 4.41 0.00 1.20 1.43 0.92 -4.51 118.68 118.27 2dgv s LEU 659 Ca 0.10 0.81 -0.38 0.00 -1.03 0.00 0.00 54.13 53.63 2dgv s LEU 659 Cb -0.04 -2.70 -0.17 0.00 0.03 0.00 0.00 46.19 43.31 2dgv s LEU 659 CO 0.32 0.27 1.42 -2.65 0.23 0.00 0.00 176.35 175.94 2dgv n PRO 660 N 1.40 1.12 -0.38 1.29 -0.02 -1.26 -4.45 135.00 132.70 2dgv n PRO 660 Ca -0.12 0.41 0.30 0.00 -2.02 0.00 0.00 63.50 62.07 2dgv n PRO 660 Cb 0.53 -2.05 0.57 0.00 -0.02 0.00 0.00 33.50 32.52 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 5.10 0.68 -0.02 6.00 0.04 -1.98 0.95 116.94 127.71 2dgv h PHE 661 Ca -0.48 0.03 -0.21 0.00 2.80 0.00 0.00 57.97 60.11 2dgv h PHE 661 Cb 1.33 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2dgv h PHE 661 CO 0.64 -0.16 -0.88 -0.44 -0.60 0.00 0.00 178.31 176.87 2dgv h ASP 662 N 0.21 0.52 -0.95 2.17 3.32 -2.04 -3.47 116.42 116.19 2dgv h ASP 662 Ca 0.75 -0.39 -0.48 0.00 0.02 0.00 0.00 57.03 56.93 2dgv h ASP 662 Cb 2.09 -0.16 0.10 0.00 0.22 0.00 0.00 39.33 41.58 2dgv h ASP 662 CO -0.46 1.18 -0.52 0.33 -1.72 0.00 0.00 179.24 178.05 2dgv n PHE 663 N -3.77 -0.87 -4.50 4.55 7.35 0.33 -4.97 117.46 115.58 2dgv n PHE 663 Ca -0.06 0.60 -0.24 0.00 -0.76 0.00 0.00 57.45 57.00 2dgv n PHE 663 Cb 0.80 -1.38 -0.10 0.00 0.35 0.00 0.00 39.48 39.15 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 -0.95 1.10 0.05 -2.13 -4.23 -1.26 -4.95 115.64 103.28 2dgv s THR 664 Ca 0.45 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.72 2dgv s THR 664 Cb -0.59 -2.66 -0.17 0.00 1.34 0.00 0.00 72.50 70.42 2dgv s THR 664 CO 0.43 0.00 1.56 4.11 -0.54 0.00 0.00 174.62 180.19 2dgv h TRP 665 N 1.96 -0.03 -0.65 3.99 5.08 -1.93 -1.96 115.95 122.42 2dgv h TRP 665 Ca -0.40 -0.00 0.13 0.00 1.08 0.00 0.00 58.89 59.70 2dgv h TRP 665 Cb 1.26 0.01 -0.12 0.00 -3.00 0.00 0.00 29.16 27.30 2dgv h TRP 665 CO 0.88 0.15 -0.21 -0.22 -1.28 0.00 0.00 178.44 177.76 2dgv h LYS 666 N -0.20 -0.04 -0.28 0.12 1.63 -1.97 -0.12 116.57 115.70 2dgv h LYS 666 Ca -0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2dgv h LYS 666 Cb 0.19 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2dgv h LYS 666 CO 0.01 -0.03 0.14 0.52 -3.45 0.00 0.00 179.45 176.64 2dgv h MET 667 N -0.04 0.39 -0.73 1.90 2.86 -1.96 -2.42 114.93 114.93 2dgv h MET 667 Ca 0.30 -0.05 0.16 0.00 -2.06 0.00 0.00 59.70 58.05 2dgv h MET 667 Cb 0.51 -0.07 -0.11 0.00 0.06 0.00 0.00 31.60 31.98 2dgv h MET 667 CO -0.69 0.37 0.15 1.25 1.06 0.00 0.00 176.91 179.05 2dgv h LEU 668 N 0.32 -0.04 0.00 1.22 5.85 -0.26 0.55 115.31 122.95 2dgv h LEU 668 Ca 0.10 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2dgv h LEU 668 Cb 0.10 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2dgv h LEU 668 CO -0.01 -0.06 0.00 1.17 -0.34 0.00 0.00 178.44 179.20 2dgv n LYS 669 N -5.19 0.00 -0.10 1.25 4.81 -0.53 -2.12 118.16 116.29 2dgv n LYS 669 Ca 0.14 0.35 0.26 0.00 -0.87 0.00 0.00 58.31 58.19 2dgv n LYS 669 Cb 0.46 -1.23 0.60 0.00 0.02 0.00 0.00 35.03 34.89 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 0.10 3.14 1.82 -1.34 0.30 116.42 120.44 2dgv h ASP 670 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2dgv h ASP 670 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2dgv h ASP 670 CO 0.00 0.00 -0.05 0.50 -1.61 0.00 0.00 179.24 178.08 2dgv h LYS 671 N 0.00 -0.13 0.00 0.28 1.63 0.20 -3.11 116.57 115.44 2dgv h LYS 671 Ca 0.38 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 2dgv h LYS 671 Cb 2.10 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.76 2dgv h LYS 671 CO -0.00 0.24 0.00 0.74 -3.45 0.00 0.00 179.45 176.98 2dgv h PHE 672 N -0.53 0.00 -1.07 1.91 -1.00 -0.01 -3.26 116.94 112.97 2dgv h PHE 672 Ca -0.01 0.00 0.29 0.00 2.81 0.00 0.00 57.97 61.06 2dgv h PHE 672 Cb 0.44 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.92 2dgv h PHE 672 CO 0.05 0.00 0.73 -0.91 -1.61 0.00 0.00 178.31 176.57 2dgv h ASN 673 N 0.00 0.24 -0.97 2.17 -0.26 -0.69 0.29 115.58 116.36 2dgv h ASN 673 Ca 0.00 0.04 0.10 0.00 -0.56 0.00 0.00 56.30 55.88 2dgv h ASN 673 Cb 0.75 0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 37.95 2dgv h ASN 673 CO 0.00 0.04 0.62 -0.33 -1.06 0.00 0.00 177.43 176.70 2dgv h GLU 674 N 0.21 0.98 -0.23 0.81 5.08 -1.70 -1.94 114.58 117.79 2dgv h GLU 674 Ca 0.56 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.70 2dgv h GLU 674 Cb 1.79 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2dgv h GLU 674 CO -0.16 0.65 -0.48 0.00 -1.00 0.00 0.00 179.01 178.01 2dgv s GLY 676 N -3.87 -0.37 -0.42 0.00 0.00 -0.73 -4.92 107.32 97.02 2dgv s GLY 676 Ca -0.12 0.58 -0.27 0.00 0.00 0.00 0.00 44.72 44.91 2dgv s GLY 676 CO 0.86 0.53 2.24 -1.58 0.00 0.00 0.00 173.10 175.15 2dgv s HIS 677 N -2.46 1.23 0.38 1.90 2.46 -1.26 -4.04 115.29 113.50 2dgv s HIS 677 Ca 0.15 1.11 -0.23 0.00 0.47 0.00 0.00 55.06 56.56 2dgv s HIS 677 Cb 0.04 -3.79 -0.10 0.00 -0.13 0.00 0.00 32.58 28.60 2dgv s HIS 677 CO -0.03 -2.98 0.94 0.08 -2.47 0.00 0.00 174.74 170.28 2dgv s VAL 678 N 10.29 4.33 0.06 0.89 1.01 -1.26 -3.68 120.40 132.04 2dgv s VAL 678 Ca 0.93 1.60 0.00 0.00 0.00 0.00 0.00 61.98 64.51 2dgv s VAL 678 Cb -0.21 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2dgv s VAL 678 CO 0.29 -0.12 0.00 0.18 0.00 0.00 0.00 175.10 175.45 2dgv n LEU 679 N -0.12 0.68 -4.67 3.92 4.77 -0.15 -5.00 117.00 116.43 2dgv n LEU 679 Ca 0.05 0.09 -0.37 0.00 -0.03 0.00 0.00 56.01 55.75 2dgv n LEU 679 Cb 0.52 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2dgv n LEU 679 CO 0.40 -0.66 -0.11 -0.47 -1.33 0.00 0.00 177.39 175.22 2dgv s TYR 680 N -1.62 3.33 -0.20 -1.77 5.04 -1.22 -4.94 117.35 115.98 2dgv s TYR 680 Ca 0.00 0.32 -0.09 0.00 -2.44 0.00 0.00 57.07 54.87 2dgv s TYR 680 Cb 0.00 -2.33 0.08 0.00 0.35 0.00 0.00 41.96 40.06 2dgv s TYR 680 CO 0.00 0.06 0.44 0.00 -1.34 0.00 0.00 175.55 174.71 2dgv s ALA 681 N 1.08 -1.20 0.08 3.97 0.00 -1.26 -0.51 121.76 123.93 2dgv s ALA 681 Ca 0.10 1.61 -0.22 0.00 0.00 0.00 0.00 51.96 53.45 2dgv s ALA 681 Cb -0.14 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 21.84 2dgv s ALA 681 CO 0.05 -0.55 0.54 0.34 0.00 0.00 0.00 175.76 176.14 2dgv s ASP 682 N 2.09 -0.47 -0.60 0.00 2.15 -1.21 -4.87 116.67 113.75 2dgv s ASP 682 Ca -0.06 0.10 -0.18 0.00 0.43 0.00 0.00 52.55 52.85 2dgv s ASP 682 Cb -0.10 0.53 0.12 0.00 -0.30 0.00 0.00 42.92 43.16 2dgv s ASP 682 CO -0.14 -0.80 0.66 -0.63 -0.17 0.00 0.00 175.17 174.09 2dgv s ILE 683 N -2.93 4.96 0.36 4.11 -1.09 -1.26 -2.50 121.20 122.84 2dgv s ILE 683 Ca -0.03 -1.21 -0.26 0.00 -2.23 0.00 0.00 60.65 56.92 2dgv s ILE 683 Cb -0.00 -4.46 -0.12 0.00 -1.58 0.00 0.00 42.46 36.30 2dgv s ILE 683 CO -0.06 -1.07 1.08 0.29 -1.23 0.00 0.00 174.94 173.96 2dgv n LYS 684 N 5.95 1.55 -4.13 2.79 4.76 -0.11 -4.95 118.16 124.02 2dgv n LYS 684 Ca -0.09 0.55 -0.10 0.00 -2.87 0.00 0.00 58.31 55.80 2dgv n LYS 684 Cb 0.42 -2.05 -0.10 0.00 -1.84 0.00 0.00 35.03 31.46 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 -1.83 0.71 -0.27 1.97 -1.94 -1.26 -3.94 119.30 112.74 2dgv s MET 685 Ca 0.60 -1.22 0.01 0.00 -1.71 0.00 0.00 55.69 53.38 2dgv s MET 685 Cb -0.61 -0.07 0.08 0.00 2.01 0.00 0.00 34.83 36.24 2dgv s MET 685 CO 0.59 -0.04 -0.01 -2.00 -0.01 0.00 0.00 175.02 173.55 2dgv s GLU 686 N -3.55 1.48 -1.15 2.03 2.12 -0.89 -4.75 118.70 113.98 2dgv s GLU 686 Ca 0.07 -1.24 -0.07 0.00 0.36 0.00 0.00 54.97 54.09 2dgv s GLU 686 Cb 0.04 -2.65 0.01 0.00 0.26 0.00 0.00 34.13 31.78 2dgv s GLU 686 CO -0.06 -0.74 1.01 0.09 -0.54 0.00 0.00 175.26 175.02 2dgv n ASN 687 N 4.59 -5.65 -2.32 -1.70 4.13 -1.26 -2.67 115.26 110.37 2dgv n ASN 687 Ca -0.07 -0.46 -0.14 0.00 1.68 0.00 0.00 54.58 55.59 2dgv n ASN 687 Cb 0.43 -4.37 0.05 0.00 -1.54 0.00 0.00 39.78 34.35 2dgv n ASN 687 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dgv n GLY 688 N -1.78 0.04 2.77 7.41 0.00 -1.26 -5.03 105.19 107.35 2dgv n GLY 688 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.73 0.35 0.04 1.61 -0.14 -1.09 -5.11 119.74 109.67 2dgv s LYS 689 Ca 0.34 0.14 -0.31 0.00 -1.36 0.00 0.00 55.97 54.78 2dgv s LYS 689 Cb -0.15 -0.67 -0.10 0.00 -1.68 0.00 0.00 37.83 35.23 2dgv s LYS 689 CO 0.42 -0.23 1.95 0.43 -0.76 0.00 0.00 175.35 177.15 2dgv n SER 690 N 4.73 4.10 -1.20 2.83 7.64 -1.26 -2.09 113.62 128.36 2dgv n SER 690 Ca -0.15 0.92 0.09 0.00 1.01 0.00 0.00 58.87 60.74 2dgv n SER 690 Cb 0.50 -1.52 0.29 0.00 -1.01 0.00 0.00 64.21 62.47 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 7.16 3.24 -3.54 1.43 4.76 -1.25 -4.95 118.16 125.01 2dgv n LYS 691 Ca 0.20 -2.63 -0.26 0.00 -2.87 0.00 0.00 58.31 52.75 2dgv n LYS 691 Cb 0.39 -1.67 0.01 0.00 -1.84 0.00 0.00 35.03 31.92 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 0.83 -0.49 3.02 0.72 0.00 -1.26 -4.62 105.19 103.39 2dgv n GLY 692 Ca 0.21 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 1.56 1.83 3.08 0.00 0.00 -0.52 -0.94 105.19 110.21 2dgv n GLY 694 Ca -0.23 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.55 0.37 -0.10 1.61 -7.23 -1.04 -0.29 120.40 111.18 2dgv s VAL 695 Ca 0.12 -1.54 -0.03 0.00 -1.81 0.00 0.00 61.98 58.72 2dgv s VAL 695 Cb -0.02 -1.16 0.05 0.00 0.56 0.00 0.00 36.38 35.82 2dgv s VAL 695 CO 0.09 -0.76 0.15 -0.69 -0.31 0.00 0.00 175.10 173.58 2dgv s VAL 696 N -2.92 -0.24 -0.13 1.32 1.01 -1.03 -3.33 120.40 115.07 2dgv s VAL 696 Ca 0.01 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 2dgv s VAL 696 Cb 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2dgv s VAL 696 CO -0.05 0.08 0.10 -0.75 0.00 0.00 0.00 175.10 174.47 2dgv s LYS 697 N 2.27 3.51 0.36 2.72 2.20 0.34 -1.10 119.74 130.04 2dgv s LYS 697 Ca 0.04 -0.23 0.08 0.00 -0.36 0.00 0.00 55.97 55.50 2dgv s LYS 697 Cb -0.13 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2dgv s LYS 697 CO -0.06 0.64 0.12 -0.06 -0.36 0.00 0.00 175.35 175.62 2dgv s PHE 698 N -0.64 2.63 0.08 4.03 0.08 -1.07 -0.98 117.98 122.11 2dgv s PHE 698 Ca 0.12 -0.46 -0.18 0.00 0.12 0.00 0.00 56.93 56.53 2dgv s PHE 698 Cb -0.12 -1.71 -0.10 0.00 -0.57 0.00 0.00 43.02 40.52 2dgv s PHE 698 CO 0.02 0.32 1.43 0.93 -0.10 0.00 0.00 175.22 177.83 2dgv h GLU 699 N 1.57 0.51 -6.55 0.44 5.08 -1.90 -3.45 114.58 110.28 2dgv h GLU 699 Ca -0.43 -0.23 -0.66 0.00 -1.00 0.00 0.00 59.36 57.05 2dgv h GLU 699 Cb 1.25 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.34 2dgv h GLU 699 CO 0.66 0.78 -0.74 -1.12 -1.00 0.00 0.00 179.01 177.59 2dgv s SER 700 N -6.20 4.32 0.20 1.42 0.01 -1.26 -5.04 113.70 107.15 2dgv s SER 700 Ca -0.13 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 56.64 2dgv s SER 700 Cb 0.07 -0.78 0.15 0.00 0.21 0.00 0.00 66.02 65.67 2dgv s SER 700 CO 0.78 0.16 1.56 1.55 0.41 0.00 0.00 173.24 177.69 2dgv h PRO 701 N 3.44 0.63 -0.96 12.44 0.13 -1.87 -3.14 132.00 142.69 2dgv h PRO 701 Ca -0.49 -0.34 0.07 0.00 -0.87 0.00 0.00 66.00 64.38 2dgv h PRO 701 Cb 1.18 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 2dgv h PRO 701 CO 0.52 0.94 0.61 1.05 -0.23 0.00 0.00 178.00 180.89 2dgv h GLU 702 N 0.52 1.06 0.19 0.86 -0.00 -1.97 -2.73 114.58 112.50 2dgv h GLU 702 Ca 0.04 -0.06 0.01 0.00 -0.00 0.00 0.00 59.36 59.35 2dgv h GLU 702 Cb 0.95 -0.24 -0.04 0.00 -0.00 0.00 0.00 28.75 29.42 2dgv h GLU 702 CO 0.09 0.70 -0.39 0.28 -0.00 0.00 0.00 179.01 179.68 2dgv h VAL 703 N 1.09 0.20 -0.45 -1.06 2.07 -1.90 -2.98 116.25 113.21 2dgv h VAL 703 Ca 0.43 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.99 2dgv h VAL 703 Cb 0.22 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.12 2dgv h VAL 703 CO -0.19 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.01 2dgv h ALA 704 N -0.18 -0.51 -1.85 1.67 0.00 -1.58 0.68 119.26 117.49 2dgv h ALA 704 Ca 0.01 0.04 0.54 0.00 0.00 0.00 0.00 54.91 55.49 2dgv h ALA 704 Cb 0.67 1.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 2dgv h ALA 704 CO -0.19 -0.74 1.34 0.93 0.00 0.00 0.00 179.25 180.59 2dgv h GLU 705 N -0.15 0.00 0.05 0.00 5.08 -1.47 0.66 114.58 118.75 2dgv h GLU 705 Ca 0.08 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2dgv h GLU 705 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2dgv h GLU 705 CO -0.51 0.00 -0.62 -0.09 -1.00 0.00 0.00 179.01 176.79 2dgv h ARG 706 N 0.00 0.11 0.82 2.33 2.43 0.40 -3.34 114.38 117.11 2dgv h ARG 706 Ca 0.88 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.83 2dgv h ARG 706 Cb 3.55 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 33.17 2dgv h ARG 706 CO -0.01 1.09 -0.39 0.00 -1.51 0.00 0.00 179.97 179.15 2dgv h ALA 707 N -0.07 -1.09 -1.08 2.80 0.00 0.23 0.09 119.26 120.13 2dgv h ALA 707 Ca -0.14 -0.24 0.38 0.00 0.00 0.00 0.00 54.91 54.91 2dgv h ALA 707 Cb 1.32 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 19.41 2dgv h ALA 707 CO 0.01 -1.04 0.68 0.00 0.00 0.00 0.00 179.25 178.89 2dgv h ARG 709 N 0.00 0.16 0.00 0.00 3.08 -1.63 -0.23 114.38 115.76 2dgv h ARG 709 Ca 0.71 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.50 2dgv h ARG 709 Cb 2.24 0.10 0.00 0.00 0.08 0.00 0.00 29.97 32.39 2dgv h ARG 709 CO -0.42 1.13 0.00 -1.33 -1.07 0.00 0.00 179.97 178.28 2dgv n MET 710 N -4.16 0.01 0.00 0.04 2.81 0.28 -1.53 117.12 114.56 2dgv n MET 710 Ca -0.23 0.43 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 2dgv n MET 710 Cb 0.78 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 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 1.63 -1.64 0.03 2.81 1.00 -4.91 117.12 114.57 2dgv n MET 711 Ca 0.01 0.00 -0.50 0.00 -1.81 0.00 0.00 57.70 55.40 2dgv n MET 711 Cb 0.03 -0.88 -0.05 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 -1.37 3.02 0.00 7.83 2.85 -0.10 0.41 115.26 127.90 2dgv n ASN 712 Ca 0.00 0.83 0.00 0.00 -0.11 0.00 0.00 54.58 55.30 2dgv n ASN 712 Cb 0.00 -1.33 0.00 0.00 1.24 0.00 0.00 39.78 39.69 2dgv n ASN 712 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dgv n GLY 713 N 4.89 0.52 3.56 8.20 0.00 -0.13 -4.94 105.19 117.28 2dgv n GLY 713 Ca 0.27 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.11 1.79 -0.19 1.61 1.75 0.16 -4.39 119.30 119.92 2dgv s MET 714 Ca 0.00 0.57 -0.30 0.00 -1.25 0.00 0.00 55.69 54.72 2dgv s MET 714 Cb 0.00 -4.77 -0.07 0.00 2.84 0.00 0.00 34.83 32.83 2dgv s MET 714 CO 0.00 -4.12 2.17 1.63 -0.65 0.00 0.00 175.02 174.05 2dgv n LYS 715 N 8.87 1.99 -3.71 4.11 5.02 -1.26 -3.47 118.16 129.71 2dgv n LYS 715 Ca 0.44 0.59 -0.36 0.00 -2.02 0.00 0.00 58.31 56.96 2dgv n LYS 715 Cb 0.46 -3.08 -0.09 0.00 -0.02 0.00 0.00 35.03 32.30 2dgv n LYS 715 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dgv s LEU 716 N 7.45 4.14 -0.21 -0.35 1.43 0.73 -4.44 118.68 127.43 2dgv s LEU 716 Ca 1.00 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 54.23 2dgv s LEU 716 Cb -0.43 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 43.72 2dgv s LEU 716 CO 0.39 0.12 0.07 -0.24 0.23 0.00 0.00 176.35 176.92 2dgv n SER 717 N 3.91 -0.97 -0.35 2.29 2.88 -1.26 0.94 113.62 121.05 2dgv n SER 717 Ca -0.16 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2dgv n SER 717 Cb 0.52 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 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 -0.51 0.82 2.93 0.46 0.00 -1.26 -5.09 105.19 102.54 2dgv n GLY 718 Ca 0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.36 0.38 0.08 1.61 0.52 0.27 -5.12 118.95 114.32 2dgv s ARG 719 Ca 0.00 0.46 -0.31 0.00 -0.52 0.00 0.00 55.73 55.36 2dgv s ARG 719 Cb 0.00 -0.37 -0.09 0.00 0.52 0.00 0.00 34.95 35.01 2dgv s ARG 719 CO 0.00 -0.74 1.76 -1.21 0.02 0.00 0.00 175.30 175.12 2dgv s GLU 720 N 2.56 4.17 0.08 3.54 2.02 -1.26 -0.19 118.70 129.62 2dgv s GLU 720 Ca 0.12 2.46 0.01 0.00 0.02 0.00 0.00 54.97 57.58 2dgv s GLU 720 Cb -0.15 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.36 2dgv s GLU 720 CO -0.20 -0.81 0.23 0.96 0.02 0.00 0.00 175.26 175.46 2dgv s ILE 721 N 2.98 5.36 -0.48 -1.63 -4.36 -1.23 -4.73 121.20 117.11 2dgv s ILE 721 Ca 0.78 -0.47 -0.05 0.00 -0.26 0.00 0.00 60.65 60.66 2dgv s ILE 721 Cb -0.42 -3.65 0.13 0.00 1.25 0.00 0.00 42.46 39.76 2dgv s ILE 721 CO 0.35 0.08 0.30 -0.62 0.24 0.00 0.00 174.94 175.29 2dgv s ASP 722 N -2.68 5.40 -0.11 4.36 2.15 -1.04 -0.96 116.67 123.79 2dgv s ASP 722 Ca 0.35 -2.19 -0.11 0.00 0.43 0.00 0.00 52.55 51.03 2dgv s ASP 722 Cb -0.13 -1.89 -0.05 0.00 -0.30 0.00 0.00 42.92 40.56 2dgv s ASP 722 CO 0.28 -0.55 0.24 -0.69 -0.17 0.00 0.00 175.17 174.29 2dgv s VAL 723 N 0.92 5.33 0.16 1.11 1.01 -1.26 -3.17 120.40 124.51 2dgv s VAL 723 Ca 0.10 0.45 -0.18 0.00 0.00 0.00 0.00 61.98 62.34 2dgv s VAL 723 Cb -0.23 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2dgv s VAL 723 CO -0.03 0.53 0.50 -0.13 0.00 0.00 0.00 175.10 175.97 2dgv s ARG 724 N -0.47 1.25 0.14 2.72 0.52 -0.86 -4.68 118.95 117.57 2dgv s ARG 724 Ca 0.17 -0.71 -0.31 0.00 -0.52 0.00 0.00 55.73 54.36 2dgv s ARG 724 Cb -0.13 0.52 -0.08 0.00 0.52 0.00 0.00 34.95 35.78 2dgv s ARG 724 CO 0.05 -0.53 1.32 0.42 0.02 0.00 0.00 175.30 176.59 2dgv s ILE 725 N -3.82 3.40 -1.09 1.52 -1.09 -1.26 0.05 121.20 118.91 2dgv s ILE 725 Ca 0.05 1.06 -0.15 0.00 -2.23 0.00 0.00 60.65 59.37 2dgv s ILE 725 Cb -0.00 -3.68 0.17 0.00 -1.58 0.00 0.00 42.46 37.37 2dgv s ILE 725 CO -0.08 0.11 1.29 -0.62 -1.23 0.00 0.00 174.94 174.40 2dgv s ASP 726 N 0.79 6.93 0.05 3.58 -1.08 0.30 -4.78 116.67 122.46 2dgv s ASP 726 Ca 0.60 -2.70 -0.08 0.00 -0.52 0.00 0.00 52.55 49.85 2dgv s ASP 726 Cb -0.35 -2.38 -0.31 0.00 -1.46 0.00 0.00 42.92 38.41 2dgv s ASP 726 CO 0.33 -0.82 1.07 -0.09 0.52 0.00 0.00 175.17 176.18 2dgv h ARG 727 N 7.71 0.37 -1.75 4.34 2.43 -1.93 -3.31 114.38 122.24 2dgv h ARG 727 Ca 0.25 -0.63 -0.24 0.00 -0.81 0.00 0.00 59.98 58.55 2dgv h ARG 727 Cb 0.93 0.23 -0.10 0.00 -0.42 0.00 0.00 29.97 30.62 2dgv h ARG 727 CO 1.17 1.29 0.23 0.09 -1.51 0.00 0.00 179.97 181.24 2dgv n ASN 728 N -3.59 6.06 -0.08 -3.80 4.13 -1.26 -4.29 115.26 112.42 2dgv n ASN 728 Ca -0.12 -2.85 -0.13 0.00 1.68 0.00 0.00 54.58 53.16 2dgv n ASN 728 Cb 1.06 -1.13 -0.08 0.00 -1.54 0.00 0.00 39.78 38.09 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dgv h ALA 729 N 1.64 0.11 -1.89 5.41 0.00 -1.98 -3.49 119.26 119.07 2dgv h ALA 729 Ca 0.21 -0.74 -0.49 0.00 0.00 0.00 0.00 54.91 53.89 2dgv h ALA 729 Cb 0.96 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 19.06 2dgv h ALA 729 CO 0.52 0.43 -0.58 -1.12 0.00 0.00 0.00 179.25 178.50 2dgv s SER 730 N -6.27 2.45 0.22 0.00 0.01 -1.26 -5.17 113.70 103.66 2dgv s SER 730 Ca -0.20 -1.48 -0.02 0.00 1.31 0.00 0.00 55.95 55.56 2dgv s SER 730 Cb 0.02 0.15 0.01 0.00 0.21 0.00 0.00 66.02 66.41 2dgv s SER 730 CO 0.44 -0.73 0.32 0.61 0.41 0.00 0.00 173.24 174.28 2dgv n GLY 731 N -0.76 2.37 3.55 3.44 0.00 -1.26 -5.09 105.19 107.44 2dgv n GLY 731 Ca -0.04 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.43 2.64 -0.18 1.61 0.04 -1.26 -4.92 135.00 130.50 2dgv s PRO 732 Ca 0.17 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 2dgv s PRO 732 Cb -0.01 -4.38 -0.07 0.00 0.04 0.00 0.00 34.50 30.08 2dgv s PRO 732 CO 0.12 -2.71 2.15 0.45 0.04 0.00 0.00 177.00 177.04 2dgv n SER 733 N 12.69 3.28 -4.71 6.66 2.88 -1.26 -4.96 113.62 128.21 2dgv n SER 733 Ca 0.20 0.42 -0.27 0.00 -1.33 0.00 0.00 58.87 57.90 2dgv n SER 733 Cb 0.52 -1.49 -0.07 0.00 -0.75 0.00 0.00 64.21 62.41 2dgv n SER 733 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dgv s SER 734 N 7.13 5.06 0.00 -3.46 0.01 -1.26 -5.35 113.70 115.83 2dgv s SER 734 Ca 0.99 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.98 2dgv s SER 734 Cb -0.46 -1.19 0.00 0.00 0.21 0.00 0.00 66.02 64.58 2dgv s SER 734 CO 0.40 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.76