#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 7.18 0.12 1.61 0.15 -1.26 -5.04 113.70 116.47 2dgv s SER 645 Ca 0.00 1.45 -0.03 0.00 0.70 0.00 0.00 55.95 58.06 2dgv s SER 645 Cb 0.00 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.76 2dgv s SER 645 CO 0.00 -0.37 0.10 -0.44 1.20 0.00 0.00 173.24 173.74 2dgv s SER 646 N 1.06 0.26 0.00 5.45 0.01 -1.26 -4.93 113.70 114.29 2dgv s SER 646 Ca 0.46 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2dgv s SER 646 Cb -0.18 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2dgv s SER 646 CO 0.19 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.70 2dgv n GLY 647 N -0.08 1.86 3.48 3.44 0.00 -1.26 -4.86 105.19 107.77 2dgv n GLY 647 Ca -0.08 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2dgv n GLY 647 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgv s SER 648 N 0.00 6.47 -0.02 1.61 1.04 -1.26 -5.00 113.70 116.54 2dgv s SER 648 Ca 0.00 -1.59 -0.25 0.00 0.48 0.00 0.00 55.95 54.60 2dgv s SER 648 Cb 0.00 -2.45 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 2dgv s SER 648 CO 0.00 -1.30 0.76 -0.44 0.98 0.00 0.00 173.24 173.24 2dgv s SER 649 N 3.98 7.11 0.00 7.02 0.01 -1.26 -4.83 113.70 125.72 2dgv s SER 649 Ca 0.34 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.93 2dgv s SER 649 Cb -0.06 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2dgv s SER 649 CO -0.04 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2dgv n GLY 650 N 2.86 0.75 2.74 3.44 0.00 -1.26 -5.08 105.19 108.63 2dgv n GLY 650 Ca -0.01 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 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 1.13 -0.12 4.61 0.00 -1.24 -4.97 121.76 121.17 2dgv s ALA 651 Ca 0.00 -0.92 0.10 0.00 0.00 0.00 0.00 51.96 51.14 2dgv s ALA 651 Cb 0.00 -1.28 -0.15 0.00 0.00 0.00 0.00 23.12 21.69 2dgv s ALA 651 CO 0.00 -1.28 0.03 0.00 0.00 0.00 0.00 175.76 174.51 2dgv s GLN 653 N -2.29 3.53 0.21 0.00 0.74 -1.26 -1.09 119.66 119.50 2dgv s GLN 653 Ca -0.07 -0.30 -0.03 0.00 0.05 0.00 0.00 55.36 55.01 2dgv s GLN 653 Cb 0.04 -2.83 -0.03 0.00 1.10 0.00 0.00 33.01 31.28 2dgv s GLN 653 CO 0.49 0.40 0.19 0.96 -0.55 0.00 0.00 175.29 176.77 2dgv s ILE 654 N -1.85 0.00 0.17 -2.34 -4.36 -0.77 -2.74 121.20 109.30 2dgv s ILE 654 Ca 0.39 -1.91 0.10 0.00 -0.26 0.00 0.00 60.65 58.97 2dgv s ILE 654 Cb -0.11 -2.45 -0.04 0.00 1.25 0.00 0.00 42.46 41.10 2dgv s ILE 654 CO 0.29 0.00 -0.22 0.12 0.24 0.00 0.00 174.94 175.37 2dgv s PHE 655 N -4.13 2.07 0.02 1.37 5.36 -0.26 -3.16 117.98 119.25 2dgv s PHE 655 Ca 0.36 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 2dgv s PHE 655 Cb 0.06 -1.05 -0.02 0.00 -0.34 0.00 0.00 43.02 41.67 2dgv s PHE 655 CO 0.12 0.39 -0.03 0.08 -1.46 0.00 0.00 175.22 174.32 2dgv s VAL 656 N -1.69 0.10 0.05 3.12 1.01 -0.91 -2.78 120.40 119.29 2dgv s VAL 656 Ca 0.17 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2dgv s VAL 656 Cb -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.08 2dgv s VAL 656 CO 0.08 -0.42 0.19 -0.13 0.00 0.00 0.00 175.10 174.82 2dgv s ARG 657 N -1.23 0.72 -0.51 2.72 0.52 -1.14 -2.60 118.95 117.43 2dgv s ARG 657 Ca -0.13 -0.69 -0.00 0.00 -0.52 0.00 0.00 55.73 54.38 2dgv s ARG 657 Cb -0.08 0.30 -0.00 0.00 0.52 0.00 0.00 34.95 35.68 2dgv s ARG 657 CO -0.01 -0.21 0.43 -1.71 0.02 0.00 0.00 175.30 173.82 2dgv n ASN 658 N 0.54 -2.33 -4.86 0.23 5.15 -0.40 -2.45 115.26 111.14 2dgv n ASN 658 Ca -0.18 -0.28 -0.35 0.00 -0.60 0.00 0.00 54.58 53.18 2dgv n ASN 658 Cb 0.60 -2.53 -0.06 0.00 -0.53 0.00 0.00 39.78 37.26 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 -3.92 4.23 -0.06 1.20 1.43 0.29 -4.43 118.68 117.42 2dgv s LEU 659 Ca 0.03 0.34 -0.38 0.00 -1.03 0.00 0.00 54.13 53.09 2dgv s LEU 659 Cb -0.00 -2.31 -0.16 0.00 0.03 0.00 0.00 46.19 43.75 2dgv s LEU 659 CO 0.32 0.32 1.50 -2.65 0.23 0.00 0.00 176.35 176.07 2dgv n PRO 660 N 1.43 1.14 -0.32 1.29 -0.02 -1.26 -4.11 135.00 133.14 2dgv n PRO 660 Ca -0.15 0.41 0.29 0.00 -2.02 0.00 0.00 63.50 62.03 2dgv n PRO 660 Cb 0.53 -2.07 0.54 0.00 -0.02 0.00 0.00 33.50 32.49 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 5.62 0.75 -0.06 6.00 0.04 -1.96 1.73 116.94 129.06 2dgv h PHE 661 Ca -0.47 0.04 -0.17 0.00 2.80 0.00 0.00 57.97 60.17 2dgv h PHE 661 Cb 1.33 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 2dgv h PHE 661 CO 0.67 -0.43 -0.69 0.22 -0.60 0.00 0.00 178.31 177.48 2dgv h ASP 662 N 0.05 0.35 -0.81 2.17 3.58 -2.01 -3.46 116.42 116.30 2dgv h ASP 662 Ca 0.81 -0.23 -0.72 0.00 0.42 0.00 0.00 57.03 57.31 2dgv h ASP 662 Cb 2.05 -0.10 0.01 0.00 1.72 0.00 0.00 39.33 43.01 2dgv h ASP 662 CO -0.76 0.94 0.57 0.33 -2.88 0.00 0.00 179.24 177.43 2dgv n PHE 663 N -3.83 1.43 -3.47 0.28 7.35 0.59 -4.92 117.46 114.90 2dgv n PHE 663 Ca -0.03 0.94 -0.23 0.00 -0.76 0.00 0.00 57.45 57.36 2dgv n PHE 663 Cb 0.68 -1.82 0.04 0.00 0.35 0.00 0.00 39.48 38.73 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 3.28 0.00 -0.02 -2.13 -2.24 -1.26 -4.91 114.28 107.00 2dgv n THR 664 Ca 0.25 -2.11 -0.13 0.00 -2.27 0.00 0.00 64.05 59.79 2dgv n THR 664 Cb -0.05 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 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 0.38 -0.01 -0.84 4.78 5.08 -1.91 -2.54 115.95 120.88 2dgv h TRP 665 Ca -0.32 -0.00 0.19 0.00 1.08 0.00 0.00 58.89 59.85 2dgv h TRP 665 Cb 1.29 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 27.34 2dgv h TRP 665 CO 0.00 0.56 0.32 -0.22 -1.28 0.00 0.00 178.44 177.82 2dgv h LYS 666 N -0.59 0.36 0.14 0.12 1.63 -1.97 -1.19 116.57 115.07 2dgv h LYS 666 Ca -0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2dgv h LYS 666 Cb 0.57 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 2dgv h LYS 666 CO 0.00 0.24 -0.07 0.52 -3.45 0.00 0.00 179.45 176.70 2dgv h MET 667 N 0.37 -0.18 -0.82 1.90 2.86 -1.97 -2.82 114.93 114.28 2dgv h MET 667 Ca 0.50 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 58.36 2dgv h MET 667 Cb 0.91 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.47 2dgv h MET 667 CO -0.51 0.13 0.14 1.25 1.06 0.00 0.00 176.91 178.97 2dgv h LEU 668 N -0.49 -0.14 0.00 1.22 5.85 -0.81 0.53 115.31 121.47 2dgv h LEU 668 Ca -0.02 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2dgv h LEU 668 Cb 0.39 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2dgv h LEU 668 CO 0.03 -0.15 0.00 1.17 -0.34 0.00 0.00 178.44 179.15 2dgv n LYS 669 N -5.27 0.00 -0.26 1.25 4.81 -0.65 -1.99 118.16 116.04 2dgv n LYS 669 Ca 0.18 0.30 0.33 0.00 -0.87 0.00 0.00 58.31 58.25 2dgv n LYS 669 Cb 0.57 -1.29 0.71 0.00 0.02 0.00 0.00 35.03 35.05 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 -0.63 3.14 1.82 -1.26 0.59 116.42 120.08 2dgv h ASP 670 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 2dgv h ASP 670 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 2dgv h ASP 670 CO 0.00 0.00 0.15 0.50 -1.61 0.00 0.00 179.24 178.28 2dgv h LYS 671 N 0.00 1.01 0.00 0.28 1.63 0.25 -2.77 116.57 116.97 2dgv h LYS 671 Ca 0.52 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2dgv h LYS 671 Cb 2.29 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 33.79 2dgv h LYS 671 CO -0.01 0.91 -0.65 1.19 -3.45 0.00 0.00 179.45 177.45 2dgv n PHE 672 N -4.32 0.50 -0.35 1.91 3.01 0.18 -4.05 117.46 114.33 2dgv n PHE 672 Ca 0.04 0.14 0.10 0.00 1.01 0.00 0.00 57.45 58.75 2dgv n PHE 672 Cb 0.25 -0.62 0.28 0.00 -0.01 0.00 0.00 39.48 39.39 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 0.82 -1.14 4.37 -0.26 -0.57 -0.38 115.58 118.42 2dgv h ASN 673 Ca 0.00 0.08 0.36 0.00 -0.56 0.00 0.00 56.30 56.18 2dgv h ASN 673 Cb 0.73 -0.07 -0.13 0.00 -1.06 0.00 0.00 38.32 37.79 2dgv h ASN 673 CO 0.00 0.35 0.71 -0.33 -1.06 0.00 0.00 177.43 177.10 2dgv h GLU 674 N 0.84 0.23 0.30 0.81 4.39 -1.70 -1.09 114.58 118.35 2dgv h GLU 674 Ca 0.54 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.21 2dgv h GLU 674 Cb 0.73 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2dgv h GLU 674 CO -0.34 0.15 -0.14 0.00 -1.16 0.00 0.00 179.01 177.52 2dgv n GLY 676 N 0.62 3.98 3.47 0.00 0.00 -0.41 -5.05 105.19 107.80 2dgv n GLY 676 Ca -0.06 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.08 3.02 -0.09 1.61 2.46 -1.26 -4.26 115.29 115.69 2dgv s HIS 677 Ca 0.00 -0.37 -0.26 0.00 0.47 0.00 0.00 55.06 54.90 2dgv s HIS 677 Cb 0.00 -3.54 -0.03 0.00 -0.13 0.00 0.00 32.58 28.88 2dgv s HIS 677 CO 0.00 -1.03 0.81 0.08 -2.47 0.00 0.00 174.74 172.13 2dgv s VAL 678 N 2.82 4.95 -0.13 0.89 1.01 -1.26 -3.66 120.40 125.02 2dgv s VAL 678 Ca 0.18 1.65 -0.15 0.00 0.00 0.00 0.00 61.98 63.67 2dgv s VAL 678 Cb -0.17 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2dgv s VAL 678 CO 0.14 0.15 -0.28 0.18 0.00 0.00 0.00 175.10 175.29 2dgv n LEU 679 N 4.34 1.76 -4.72 3.92 4.77 -0.28 -4.98 117.00 121.82 2dgv n LEU 679 Ca 0.02 0.29 -0.36 0.00 -0.03 0.00 0.00 56.01 55.94 2dgv n LEU 679 Cb 0.50 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 2dgv n LEU 679 CO 0.49 -0.36 -0.15 -0.47 -1.33 0.00 0.00 177.39 175.57 2dgv s TYR 680 N -2.72 3.40 -0.27 -1.77 5.04 -1.22 -4.95 117.35 114.86 2dgv s TYR 680 Ca -0.23 0.36 -0.10 0.00 -2.44 0.00 0.00 57.07 54.66 2dgv s TYR 680 Cb 0.03 -2.22 0.11 0.00 0.35 0.00 0.00 41.96 40.24 2dgv s TYR 680 CO 0.35 0.24 0.59 0.00 -1.34 0.00 0.00 175.55 175.38 2dgv s ALA 681 N 0.52 -1.76 0.07 3.97 0.00 -1.26 -1.03 121.76 122.27 2dgv s ALA 681 Ca 0.09 2.11 -0.17 0.00 0.00 0.00 0.00 51.96 53.99 2dgv s ALA 681 Cb -0.12 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.44 2dgv s ALA 681 CO 0.00 -0.80 0.40 0.34 0.00 0.00 0.00 175.76 175.70 2dgv s ASP 682 N 2.64 -0.26 -0.51 0.00 -1.08 -1.23 -4.85 116.67 111.39 2dgv s ASP 682 Ca -0.05 -0.13 -0.16 0.00 -0.52 0.00 0.00 52.55 51.69 2dgv s ASP 682 Cb -0.11 0.44 0.10 0.00 -1.46 0.00 0.00 42.92 41.89 2dgv s ASP 682 CO -0.17 -0.74 0.47 -0.63 0.52 0.00 0.00 175.17 174.62 2dgv s ILE 683 N -2.99 5.18 0.35 4.11 -1.09 -1.26 -2.57 121.20 122.93 2dgv s ILE 683 Ca -0.02 -1.22 -0.28 0.00 -2.23 0.00 0.00 60.65 56.89 2dgv s ILE 683 Cb 0.00 -4.25 -0.12 0.00 -1.58 0.00 0.00 42.46 36.52 2dgv s ILE 683 CO -0.06 -0.75 1.41 0.29 -1.23 0.00 0.00 174.94 174.60 2dgv n LYS 684 N 5.33 2.40 -4.22 2.79 4.76 -0.24 -4.97 118.16 124.00 2dgv n LYS 684 Ca -0.13 0.84 -0.13 0.00 -2.87 0.00 0.00 58.31 56.03 2dgv n LYS 684 Cb 0.42 -2.51 -0.10 0.00 -1.84 0.00 0.00 35.03 31.00 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 -1.75 1.14 -0.38 1.97 -1.94 -1.26 -3.83 119.30 113.25 2dgv s MET 685 Ca 0.56 -1.57 0.01 0.00 -1.71 0.00 0.00 55.69 52.98 2dgv s MET 685 Cb -0.53 -0.03 0.12 0.00 2.01 0.00 0.00 34.83 36.40 2dgv s MET 685 CO 0.61 -0.25 0.16 -2.00 -0.01 0.00 0.00 175.02 173.54 2dgv s GLU 686 N -4.02 1.08 -0.63 2.03 2.12 -0.97 -4.80 118.70 113.52 2dgv s GLU 686 Ca 0.29 -1.63 -0.04 0.00 0.36 0.00 0.00 54.97 53.96 2dgv s GLU 686 Cb 0.07 -2.29 0.00 0.00 0.26 0.00 0.00 34.13 32.18 2dgv s GLU 686 CO 0.07 -1.07 0.51 -1.71 -0.54 0.00 0.00 175.26 172.51 2dgv n ASN 687 N 4.13 -3.95 -1.53 -1.70 2.85 -1.26 -3.60 115.26 110.19 2dgv n ASN 687 Ca 0.04 -0.23 -0.06 0.00 -0.11 0.00 0.00 54.58 54.21 2dgv n ASN 687 Cb 0.38 -2.56 0.02 0.00 1.24 0.00 0.00 39.78 38.87 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 -1.18 0.40 2.85 8.20 0.00 -1.26 -5.06 105.19 109.14 2dgv n GLY 688 Ca -0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 -5.03 0.09 -0.18 1.61 -0.14 -1.24 -5.12 119.74 109.73 2dgv s LYS 689 Ca 0.11 0.04 -0.29 0.00 -1.36 0.00 0.00 55.97 54.47 2dgv s LYS 689 Cb -0.05 -0.20 -0.01 0.00 -1.68 0.00 0.00 37.83 35.89 2dgv s LYS 689 CO 0.22 -0.05 1.25 -1.54 -0.76 0.00 0.00 175.35 174.46 2dgv s SER 690 N 0.44 6.94 -0.09 2.83 1.04 -1.26 -2.28 113.70 121.32 2dgv s SER 690 Ca -0.04 1.65 0.17 0.00 0.48 0.00 0.00 55.95 58.21 2dgv s SER 690 Cb -0.06 -2.54 0.62 0.00 0.10 0.00 0.00 66.02 64.14 2dgv s SER 690 CO -0.01 -0.77 1.53 0.29 0.98 0.00 0.00 173.24 175.26 2dgv n LYS 691 N 6.62 3.38 -2.01 4.02 4.76 -1.25 -4.93 118.16 128.75 2dgv n LYS 691 Ca 0.14 -2.72 -0.14 0.00 -2.87 0.00 0.00 58.31 52.72 2dgv n LYS 691 Cb 0.45 -1.74 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 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 0.89 0.25 3.17 0.72 0.00 -1.26 -4.47 105.19 104.49 2dgv n GLY 692 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 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 2.36 3.16 3.10 0.00 0.00 -1.07 -1.08 105.19 111.65 2dgv n GLY 694 Ca -0.16 -1.27 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.44 0.18 -0.15 1.61 -7.23 -1.06 -2.15 120.40 109.16 2dgv s VAL 695 Ca 0.00 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 58.63 2dgv s VAL 695 Cb 0.00 -1.24 0.07 0.00 0.56 0.00 0.00 36.38 35.77 2dgv s VAL 695 CO 0.00 -0.83 0.28 -0.69 -0.31 0.00 0.00 175.10 173.56 2dgv s VAL 696 N -3.41 -0.44 -0.11 1.32 1.01 -1.19 -3.48 120.40 114.10 2dgv s VAL 696 Ca 0.02 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 2dgv s VAL 696 Cb 0.04 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2dgv s VAL 696 CO -0.08 0.07 0.02 -0.75 0.00 0.00 0.00 175.10 174.36 2dgv s LYS 697 N 2.44 3.27 0.47 2.72 2.20 -0.20 -1.85 119.74 128.78 2dgv s LYS 697 Ca 0.02 -0.38 0.06 0.00 -0.36 0.00 0.00 55.97 55.31 2dgv s LYS 697 Cb -0.12 -2.91 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 2dgv s LYS 697 CO -0.10 0.59 0.27 -0.06 -0.36 0.00 0.00 175.35 175.70 2dgv s PHE 698 N -0.56 2.22 0.03 4.03 0.40 -0.25 -1.13 117.98 122.72 2dgv s PHE 698 Ca 0.10 -0.69 -0.17 0.00 -0.60 0.00 0.00 56.93 55.57 2dgv s PHE 698 Cb -0.12 -1.95 -0.33 0.00 0.51 0.00 0.00 43.02 41.14 2dgv s PHE 698 CO 0.02 -0.09 1.02 0.93 0.70 0.00 0.00 175.22 177.81 2dgv h GLU 699 N 1.12 0.54 -6.38 0.44 5.08 -1.88 -3.46 114.58 110.04 2dgv h GLU 699 Ca -0.41 -0.83 -0.66 0.00 -1.00 0.00 0.00 59.36 56.46 2dgv h GLU 699 Cb 1.28 0.30 -0.14 0.00 0.50 0.00 0.00 28.75 30.69 2dgv h GLU 699 CO 0.64 1.39 -0.69 -1.12 -1.00 0.00 0.00 179.01 178.23 2dgv s SER 700 N -7.43 4.80 0.43 1.42 0.01 -1.26 -5.01 113.70 106.65 2dgv s SER 700 Ca -0.10 -0.22 0.30 0.00 1.31 0.00 0.00 55.95 57.24 2dgv s SER 700 Cb 0.04 -1.09 1.23 0.00 0.21 0.00 0.00 66.02 66.41 2dgv s SER 700 CO 0.92 0.20 1.88 1.55 0.41 0.00 0.00 173.24 178.20 2dgv h PRO 701 N 3.73 0.00 0.01 12.44 0.13 -1.89 -3.15 132.00 143.26 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 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dgv h PRO 701 CO 0.57 0.00 -0.09 1.49 -0.23 0.00 0.00 178.00 179.73 2dgv h GLU 702 N 0.00 0.05 -0.93 0.86 4.81 -1.96 -3.26 114.58 114.14 2dgv h GLU 702 Ca 0.00 -0.06 0.25 0.00 -0.13 0.00 0.00 59.36 59.42 2dgv h GLU 702 Cb 0.43 0.02 -0.14 0.00 0.63 0.00 0.00 28.75 29.70 2dgv h GLU 702 CO 0.00 0.95 0.42 0.28 -0.73 0.00 0.00 179.01 179.93 2dgv h VAL 703 N -0.83 0.39 0.82 0.32 2.07 -1.84 -1.61 116.25 115.57 2dgv h VAL 703 Ca -0.01 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2dgv h VAL 703 Cb 0.99 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2dgv h VAL 703 CO 0.02 0.06 -0.42 0.00 0.02 0.00 0.00 177.57 177.26 2dgv h ALA 704 N 1.77 -1.29 -1.33 1.67 0.00 -1.65 0.33 119.26 118.76 2dgv h ALA 704 Ca 0.62 -0.24 0.39 0.00 0.00 0.00 0.00 54.91 55.67 2dgv h ALA 704 Cb 1.26 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 19.44 2dgv h ALA 704 CO -0.58 -1.22 0.92 0.93 0.00 0.00 0.00 179.25 179.31 2dgv h GLU 705 N -1.13 0.09 0.15 0.00 5.08 -1.36 0.34 114.58 117.75 2dgv h GLU 705 Ca -0.11 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.03 2dgv h GLU 705 Cb 0.87 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.12 2dgv h GLU 705 CO 0.17 0.06 -0.96 -0.09 -1.00 0.00 0.00 179.01 177.19 2dgv h ARG 706 N 0.09 0.32 0.72 2.33 2.43 -0.93 -3.23 114.38 116.13 2dgv h ARG 706 Ca 0.69 -0.54 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2dgv h ARG 706 Cb 2.45 0.20 0.01 0.00 -0.42 0.00 0.00 29.97 32.21 2dgv h ARG 706 CO -0.14 1.26 -0.35 0.00 -1.51 0.00 0.00 179.97 179.23 2dgv h ALA 707 N 0.07 -1.21 -1.25 2.80 0.00 0.34 0.67 119.26 120.68 2dgv h ALA 707 Ca -0.17 -0.21 0.36 0.00 0.00 0.00 0.00 54.91 54.88 2dgv h ALA 707 Cb 1.71 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.83 2dgv h ALA 707 CO 0.15 -1.14 0.92 0.00 0.00 0.00 0.00 179.25 179.18 2dgv h ARG 709 N 0.00 0.00 0.00 0.00 3.08 -1.48 -2.00 114.38 113.98 2dgv h ARG 709 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.64 2dgv h ARG 709 Cb 2.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.47 2dgv h ARG 709 CO -0.01 0.27 -0.46 -1.33 -1.07 0.00 0.00 179.97 177.38 2dgv n MET 710 N -2.89 0.12 -0.02 0.04 2.81 0.36 -3.93 117.12 113.60 2dgv n MET 710 Ca -0.08 0.04 0.02 0.00 -1.81 0.00 0.00 57.70 55.87 2dgv n MET 710 Cb 0.81 -1.58 -0.08 0.00 -0.71 0.00 0.00 33.22 31.66 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 -1.76 0.99 -1.62 0.03 2.81 0.19 -4.93 117.12 112.83 2dgv n MET 711 Ca 0.05 -0.06 -0.63 0.00 -1.81 0.00 0.00 57.70 55.25 2dgv n MET 711 Cb 0.38 -1.24 -0.10 0.00 -0.71 0.00 0.00 33.22 31.55 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 -2.01 1.46 -0.02 7.83 6.94 -0.75 0.13 115.26 128.85 2dgv n ASN 712 Ca -0.06 1.01 -0.00 0.00 -0.02 0.00 0.00 54.58 55.50 2dgv n ASN 712 Cb 0.43 -0.97 -0.00 0.00 -2.36 0.00 0.00 39.78 36.88 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 4.94 0.39 3.56 4.83 0.00 -0.21 -4.95 105.19 113.75 2dgv n GLY 713 Ca 0.36 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.33 2.23 -0.60 1.61 1.75 0.36 -4.53 119.30 117.78 2dgv s MET 714 Ca 0.00 0.42 -0.27 0.00 -1.25 0.00 0.00 55.69 54.59 2dgv s MET 714 Cb 0.00 -4.75 -0.10 0.00 2.84 0.00 0.00 34.83 32.82 2dgv s MET 714 CO 0.00 -3.50 2.47 1.63 -0.65 0.00 0.00 175.02 174.97 2dgv n LYS 715 N 8.95 0.81 -3.77 4.11 4.76 -1.26 -3.40 118.16 128.37 2dgv n LYS 715 Ca 0.37 -0.03 -0.35 0.00 -2.87 0.00 0.00 58.31 55.42 2dgv n LYS 715 Cb 0.49 -3.06 -0.08 0.00 -1.84 0.00 0.00 35.03 30.54 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 11.63 4.24 -0.97 -0.35 1.43 -0.21 -4.45 118.68 130.01 2dgv s LEU 716 Ca 1.06 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 54.32 2dgv s LEU 716 Cb -0.39 -2.08 0.12 0.00 0.03 0.00 0.00 46.19 43.87 2dgv s LEU 716 CO 0.30 0.23 0.31 -0.24 0.23 0.00 0.00 176.35 177.18 2dgv n SER 717 N 3.17 -1.22 -0.75 2.29 2.88 -1.26 0.24 113.62 118.96 2dgv n SER 717 Ca -0.17 -0.50 -0.02 0.00 -1.33 0.00 0.00 58.87 56.85 2dgv n SER 717 Cb 0.53 -1.10 0.01 0.00 -0.75 0.00 0.00 64.21 62.89 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 -0.75 0.75 2.85 0.46 0.00 -1.26 -5.05 105.19 102.19 2dgv n GLY 718 Ca 0.06 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 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 -5.03 0.31 0.07 1.61 0.52 0.65 -5.12 118.95 111.96 2dgv s ARG 719 Ca 0.05 0.31 -0.31 0.00 -0.52 0.00 0.00 55.73 55.27 2dgv s ARG 719 Cb -0.02 -0.67 -0.09 0.00 0.52 0.00 0.00 34.95 34.68 2dgv s ARG 719 CO 0.07 -0.74 1.77 -1.21 0.02 0.00 0.00 175.30 175.20 2dgv s GLU 720 N 2.46 4.17 0.17 3.54 2.02 -1.26 -1.05 118.70 128.75 2dgv s GLU 720 Ca 0.10 2.46 0.03 0.00 0.02 0.00 0.00 54.97 57.58 2dgv s GLU 720 Cb -0.15 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 2dgv s GLU 720 CO -0.19 -0.82 0.31 0.96 0.02 0.00 0.00 175.26 175.54 2dgv s ILE 721 N 3.10 5.30 -0.33 -1.63 -4.36 -1.22 -4.82 121.20 117.24 2dgv s ILE 721 Ca 0.79 -0.71 -0.05 0.00 -0.26 0.00 0.00 60.65 60.42 2dgv s ILE 721 Cb -0.42 -3.77 0.04 0.00 1.25 0.00 0.00 42.46 39.57 2dgv s ILE 721 CO 0.35 -0.15 0.08 -0.62 0.24 0.00 0.00 174.94 174.84 2dgv s ASP 722 N -3.38 5.21 -0.10 4.36 -1.08 -1.03 -1.05 116.67 119.61 2dgv s ASP 722 Ca 0.35 -1.16 -0.01 0.00 -0.52 0.00 0.00 52.55 51.21 2dgv s ASP 722 Cb -0.11 -1.83 -0.03 0.00 -1.46 0.00 0.00 42.92 39.49 2dgv s ASP 722 CO 0.29 -0.31 -0.05 -0.69 0.52 0.00 0.00 175.17 174.93 2dgv s VAL 723 N 1.37 3.87 0.27 1.11 1.01 -1.26 -2.87 120.40 123.90 2dgv s VAL 723 Ca -0.02 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 2dgv s VAL 723 Cb -0.19 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2dgv s VAL 723 CO 0.02 0.57 0.66 0.00 0.00 0.00 0.00 175.10 176.35 2dgv s ARG 724 N -0.46 1.73 0.32 2.72 1.70 -1.12 -4.64 118.95 119.20 2dgv s ARG 724 Ca 0.07 -1.06 -0.27 0.00 -0.47 0.00 0.00 55.73 54.01 2dgv s ARG 724 Cb -0.12 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.74 2dgv s ARG 724 CO 0.02 -0.78 1.01 0.42 -1.08 0.00 0.00 175.30 174.90 2dgv s ILE 725 N -3.94 3.88 -0.63 4.99 -1.09 -1.26 -1.10 121.20 122.04 2dgv s ILE 725 Ca 0.14 1.65 -0.19 0.00 -2.23 0.00 0.00 60.65 60.02 2dgv s ILE 725 Cb -0.05 -3.96 0.11 0.00 -1.58 0.00 0.00 42.46 36.99 2dgv s ILE 725 CO 0.07 0.21 0.75 -0.62 -1.23 0.00 0.00 174.94 174.13 2dgv s ASP 726 N -1.36 6.23 0.16 3.58 -1.08 -1.11 -4.76 116.67 118.34 2dgv s ASP 726 Ca 0.49 -1.49 -0.16 0.00 -0.52 0.00 0.00 52.55 50.87 2dgv s ASP 726 Cb -0.24 -2.31 0.03 0.00 -1.46 0.00 0.00 42.92 38.94 2dgv s ASP 726 CO 0.30 -1.12 1.81 0.03 0.52 0.00 0.00 175.17 176.72 2dgv h ARG 727 N 9.14 0.53 -3.82 4.34 -0.00 -1.95 -3.28 114.38 119.34 2dgv h ARG 727 Ca -0.25 -0.03 -0.78 0.00 -0.50 0.00 0.00 59.98 58.42 2dgv h ARG 727 Cb 1.08 -0.12 -0.24 0.00 0.00 0.00 0.00 29.97 30.69 2dgv h ARG 727 CO 1.09 0.35 0.89 -1.71 0.00 0.00 0.00 179.97 180.60 2dgv n ASN 728 N -4.81 5.53 -4.09 7.04 2.85 -1.26 -4.97 115.26 115.54 2dgv n ASN 728 Ca 0.01 -3.08 -0.32 0.00 -0.11 0.00 0.00 54.58 51.08 2dgv n ASN 728 Cb 0.03 -1.43 -0.15 0.00 1.24 0.00 0.00 39.78 39.47 2dgv n ASN 728 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgv s ALA 729 N -0.52 2.47 0.13 5.20 0.00 -1.24 -5.10 121.76 122.70 2dgv s ALA 729 Ca 0.35 -1.52 -0.20 0.00 0.00 0.00 0.00 51.96 50.59 2dgv s ALA 729 Cb -0.04 -1.41 0.05 0.00 0.00 0.00 0.00 23.12 21.72 2dgv s ALA 729 CO -0.02 -0.82 0.50 -1.12 0.00 0.00 0.00 175.76 174.30 2dgv s SER 730 N 1.19 -0.40 0.00 0.00 0.01 -1.26 -5.08 113.70 108.16 2dgv s SER 730 Ca -0.03 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2dgv s SER 730 Cb -0.17 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2dgv s SER 730 CO -0.09 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.30 2dgv n GLY 731 N -0.19 0.59 0.14 3.44 0.00 -1.26 -4.98 105.19 102.93 2dgv n GLY 731 Ca -0.17 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.46 0.21 -1.45 1.61 -0.04 -1.26 -4.77 135.00 128.83 2dgv n PRO 732 Ca 0.00 0.44 -0.46 0.00 -0.04 0.00 0.00 63.50 63.43 2dgv n PRO 732 Cb 0.00 -1.90 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 2dgv n PRO 732 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgv n SER 733 N -2.28 1.25 -0.29 3.54 2.88 -1.26 -4.75 113.62 112.70 2dgv n SER 733 Ca 0.02 0.21 0.11 0.00 -1.33 0.00 0.00 58.87 57.88 2dgv n SER 733 Cb 0.23 -1.13 0.22 0.00 -0.75 0.00 0.00 64.21 62.78 2dgv n SER 733 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dgv n SER 734 N 10.75 -0.14 0.00 -3.46 3.41 -1.26 -5.18 113.62 117.74 2dgv n SER 734 Ca 0.52 1.41 0.00 0.00 -0.26 0.00 0.00 58.87 60.54 2dgv n SER 734 Cb 0.16 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2dgv n SER 734 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49