#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gv5 n PRO 639 N 0.00 0.00 -1.18 1.61 -0.04 -1.26 -2.16 135.00 131.98 2gv5 n PRO 639 Ca 0.00 0.22 -0.07 0.00 -0.04 0.00 0.00 63.50 63.61 2gv5 n PRO 639 Cb 0.00 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.09 2gv5 n PRO 639 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2gv5 n LEU 640 N -1.50 3.70 0.00 1.53 -0.00 -1.26 -5.11 117.00 114.36 2gv5 n LEU 640 Ca 0.04 -4.24 0.00 0.00 -0.00 0.00 0.00 56.01 51.81 2gv5 n LEU 640 Cb 0.19 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 2gv5 n LEU 640 CO 0.15 1.68 0.00 0.61 -0.00 0.00 0.00 177.39 179.83 2gv5 n GLY 641 N -0.96 -1.81 3.78 1.47 0.00 -0.92 -4.31 105.19 102.45 2gv5 n GLY 641 Ca 0.30 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 2gv5 n GLY 641 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gv5 s SER 642 N -4.00 6.06 0.25 1.61 1.04 -1.26 -0.34 113.70 117.06 2gv5 s SER 642 Ca 0.00 2.07 -0.07 0.00 0.48 0.00 0.00 55.95 58.43 2gv5 s SER 642 Cb 0.00 -2.57 0.44 0.00 0.10 0.00 0.00 66.02 63.98 2gv5 s SER 642 CO 0.00 -0.98 1.62 0.50 0.98 0.00 0.00 173.24 175.36 2gv5 h LYS 643 N 1.46 0.06 -0.38 4.02 1.63 -1.98 0.25 116.57 121.63 2gv5 h LYS 643 Ca -0.50 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.34 2gv5 h LYS 643 Cb 1.24 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.82 2gv5 h LYS 643 CO 0.58 0.04 0.15 1.25 -3.45 0.00 0.00 179.45 178.02 2gv5 h LEU 644 N 0.06 0.18 -1.11 5.20 5.85 -1.98 -1.03 115.31 122.48 2gv5 h LEU 644 Ca 0.42 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 59.12 2gv5 h LEU 644 Cb 0.73 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2gv5 h LEU 644 CO -0.74 0.14 -0.29 -1.13 -0.34 0.00 0.00 178.44 176.08 2gv5 h ASN 645 N 0.31 0.00 -0.02 1.25 -1.24 -1.28 -2.54 115.58 112.06 2gv5 h ASN 645 Ca 0.17 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.14 2gv5 h ASN 645 Cb 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 2gv5 h ASN 645 CO -0.16 0.29 -0.13 -0.78 -1.29 0.00 0.00 177.43 175.36 2gv5 h ASP 646 N 0.00 0.15 -0.80 1.15 1.82 -0.19 -2.50 116.42 116.05 2gv5 h ASP 646 Ca -0.00 -0.69 0.19 0.00 -0.39 0.00 0.00 57.03 56.14 2gv5 h ASP 646 Cb 0.77 -0.04 -0.14 0.00 0.68 0.00 0.00 39.33 40.60 2gv5 h ASP 646 CO 0.04 0.81 0.04 0.40 -1.61 0.00 0.00 179.24 178.92 2gv5 h ILE 647 N -0.50 0.30 -0.04 2.25 1.08 -1.04 -0.62 117.51 118.93 2gv5 h ILE 647 Ca -0.01 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2gv5 h ILE 647 Cb 0.81 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2gv5 h ILE 647 CO 0.03 0.02 -0.04 0.25 -0.69 0.00 0.00 178.15 177.72 2gv5 h LEU 648 N 0.11 -0.12 0.28 1.44 5.85 -1.42 -2.17 115.31 119.29 2gv5 h LEU 648 Ca 0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.20 2gv5 h LEU 648 Cb 0.83 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 2gv5 h LEU 648 CO -0.69 -0.06 -0.52 -0.74 -0.34 0.00 0.00 178.44 176.09 2gv5 h HIS 649 N -0.05 -1.47 -0.73 1.25 2.76 -0.67 0.59 115.15 116.83 2gv5 h HIS 649 Ca 0.03 0.03 0.16 0.00 -2.20 0.00 0.00 60.37 58.39 2gv5 h HIS 649 Cb 0.09 0.61 -0.12 0.00 1.55 0.00 0.00 27.41 29.54 2gv5 h HIS 649 CO -0.13 -0.63 0.07 0.28 -1.30 0.00 0.00 177.93 176.22 2gv5 h VAL 650 N -0.86 0.42 0.19 5.26 2.07 -1.31 -0.46 116.25 121.56 2gv5 h VAL 650 Ca -0.03 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2gv5 h VAL 650 Cb 0.81 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2gv5 h VAL 650 CO -0.20 0.03 -0.14 0.22 0.02 0.00 0.00 177.57 177.50 2gv5 h TYR 651 N 0.16 -0.37 -0.75 1.57 3.20 -0.66 -2.25 116.97 117.88 2gv5 h TYR 651 Ca 0.40 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.30 2gv5 h TYR 651 Cb 0.70 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 2gv5 h TYR 651 CO -0.36 -0.22 0.48 0.93 -1.64 0.00 0.00 178.16 177.35 2gv5 h GLU 652 N -0.34 0.91 -0.17 1.82 5.08 0.08 -1.70 114.58 120.27 2gv5 h GLU 652 Ca -0.01 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2gv5 h GLU 652 Cb 0.30 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2gv5 h GLU 652 CO -0.01 0.60 0.03 0.87 -1.00 0.00 0.00 179.01 179.51 2gv5 h LYS 653 N 0.94 0.10 0.00 2.33 6.56 -0.99 0.20 116.57 125.71 2gv5 h LYS 653 Ca 0.29 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.83 2gv5 h LYS 653 Cb -0.01 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 2gv5 h LYS 653 CO -0.10 0.06 -0.21 0.66 -2.06 0.00 0.00 179.45 177.80 2gv5 h SER 654 N 0.10 0.00 -0.05 0.86 4.64 -1.03 0.13 113.55 118.20 2gv5 h SER 654 Ca 0.08 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2gv5 h SER 654 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2gv5 h SER 654 CO -0.10 0.21 -0.31 0.50 -0.87 0.00 0.00 176.83 176.26 2gv5 h LYS 655 N 0.00 0.31 -0.93 4.77 1.63 -0.75 -1.33 116.57 120.26 2gv5 h LYS 655 Ca -0.00 -0.26 0.08 0.00 -0.85 0.00 0.00 60.65 59.62 2gv5 h LYS 655 Cb 0.38 0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 32.00 2gv5 h LYS 655 CO 0.03 0.91 0.58 0.93 -3.45 0.00 0.00 179.45 178.45 2gv5 h GLU 656 N -0.22 0.99 -0.40 1.90 5.08 -0.14 0.87 114.58 122.65 2gv5 h GLU 656 Ca -0.02 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2gv5 h GLU 656 Cb 0.97 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2gv5 h GLU 656 CO 0.06 0.65 0.06 -0.09 -1.00 0.00 0.00 179.01 178.69 2gv5 h ARG 657 N 1.02 0.67 0.00 2.33 2.43 -0.93 -1.71 114.38 118.20 2gv5 h ARG 657 Ca 0.42 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2gv5 h ARG 657 Cb 0.27 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2gv5 h ARG 657 CO -0.20 0.73 -0.18 1.05 -1.51 0.00 0.00 179.97 179.85 2gv5 h GLU 658 N 0.52 0.00 -0.02 0.20 4.11 -0.20 -0.68 114.58 118.51 2gv5 h GLU 658 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.53 2gv5 h GLU 658 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2gv5 h GLU 658 CO 0.01 0.18 -0.07 1.25 0.07 0.00 0.00 179.01 180.45 2gv5 h LEU 659 N 0.00 0.10 -0.85 3.06 6.46 -0.60 -1.79 115.31 121.69 2gv5 h LEU 659 Ca -0.00 -0.62 0.02 0.00 -0.12 0.00 0.00 57.88 57.16 2gv5 h LEU 659 Cb 0.65 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 2gv5 h LEU 659 CO 0.02 0.70 0.56 1.56 -0.62 0.00 0.00 178.44 180.66 2gv5 h GLN 660 N -0.49 1.07 -0.30 1.25 4.20 -1.09 -1.92 115.11 117.83 2gv5 h GLN 660 Ca -0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2gv5 h GLN 660 Cb 0.70 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2gv5 h GLN 660 CO 0.02 0.71 0.07 1.03 -0.67 0.00 0.00 178.83 179.98 2gv5 h SER 661 N 1.10 0.46 0.01 1.46 0.87 -1.14 -0.40 113.55 115.90 2gv5 h SER 661 Ca 0.33 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2gv5 h SER 661 Cb -0.04 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2gv5 h SER 661 CO -0.10 0.58 -0.00 -0.61 -0.53 0.00 0.00 176.83 176.16 2gv5 h GLN 662 N 0.32 -0.01 -0.01 2.24 4.15 -1.13 -1.68 115.11 118.99 2gv5 h GLN 662 Ca 0.09 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.34 2gv5 h GLN 662 Cb 0.30 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2gv5 h GLN 662 CO 0.00 0.16 -0.79 -0.07 -1.93 0.00 0.00 178.83 176.20 2gv5 h LEU 663 N -0.17 0.14 -0.59 -2.39 3.38 -1.34 -0.42 115.31 113.91 2gv5 h LEU 663 Ca -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2gv5 h LEU 663 Cb 0.17 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2gv5 h LEU 663 CO 0.00 0.87 0.35 0.15 0.09 0.00 0.00 178.44 179.90 2gv5 h PHE 664 N 0.07 0.78 -0.58 1.13 3.57 -1.06 -0.39 116.94 120.46 2gv5 h PHE 664 Ca -0.02 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2gv5 h PHE 664 Cb 1.38 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2gv5 h PHE 664 CO 0.01 0.54 0.20 -0.91 -2.23 0.00 0.00 178.31 175.93 2gv5 h ASN 665 N 0.79 0.82 -0.17 0.41 -0.26 -0.75 0.58 115.58 117.01 2gv5 h ASN 665 Ca 0.21 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 2gv5 h ASN 665 Cb -0.00 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 2gv5 h ASN 665 CO -0.04 0.79 0.10 0.00 -1.06 0.00 0.00 177.43 177.22 2gv5 h ALA 666 N 1.06 0.21 -0.20 -0.83 0.00 -0.90 0.15 119.26 118.75 2gv5 h ALA 666 Ca 0.19 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2gv5 h ALA 666 Cb 0.25 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2gv5 h ALA 666 CO -0.01 -0.32 -0.32 2.35 0.00 0.00 0.00 179.25 180.95 2gv5 h TRP 667 N 0.21 -0.88 -0.40 0.00 2.91 -0.82 -1.66 115.95 115.31 2gv5 h TRP 667 Ca 0.06 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.09 2gv5 h TRP 667 Cb -0.02 0.41 -0.02 0.00 -0.51 0.00 0.00 29.16 29.03 2gv5 h TRP 667 CO -0.07 -0.39 0.11 -0.09 -1.03 0.00 0.00 178.44 176.97 2gv5 h ARG 668 N -0.36 0.59 -0.40 2.65 2.43 -0.39 -1.48 114.38 117.42 2gv5 h ARG 668 Ca 0.11 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2gv5 h ARG 668 Cb 0.54 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2gv5 h ARG 668 CO -0.40 0.54 0.13 -0.91 -1.51 0.00 0.00 179.97 177.82 2gv5 h ASN 669 N 0.58 0.59 0.41 -3.80 2.35 -0.06 -1.61 115.58 114.04 2gv5 h ASN 669 Ca 0.14 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 2gv5 h ASN 669 Cb 0.21 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2gv5 h ASN 669 CO -0.01 0.64 -0.49 0.03 -1.65 0.00 0.00 177.43 175.95 2gv5 h ARG 670 N 0.51 0.10 0.04 0.81 3.08 -1.02 -0.11 114.38 117.80 2gv5 h ARG 670 Ca 0.13 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2gv5 h ARG 670 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2gv5 h ARG 670 CO -0.00 0.57 -0.02 0.35 -1.07 0.00 0.00 179.97 179.80 2gv5 h PHE 671 N 0.08 -0.05 -0.06 3.04 3.57 -1.10 -2.51 116.94 119.92 2gv5 h PHE 671 Ca 0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2gv5 h PHE 671 Cb 0.90 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2gv5 h PHE 671 CO 0.01 -0.03 -0.41 0.00 -2.23 0.00 0.00 178.31 175.65 2gv5 h PHE 673 N 0.10 -0.91 0.01 0.00 3.57 -0.89 -0.79 116.94 118.04 2gv5 h PHE 673 Ca 0.01 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.32 2gv5 h PHE 673 Cb 0.77 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 2gv5 h PHE 673 CO 0.01 -0.48 -0.90 1.88 -2.23 0.00 0.00 178.31 176.59 2gv5 h TYR 674 N -0.69 0.16 0.00 0.41 0.99 -1.34 0.24 116.97 116.73 2gv5 h TYR 674 Ca -0.02 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.62 2gv5 h TYR 674 Cb 0.63 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.35 2gv5 h TYR 674 CO -0.20 0.94 -1.68 0.25 -0.00 0.00 0.00 178.16 177.47 2gv5 n THR 675 N -3.57 0.03 0.00 -2.88 -2.24 -0.58 -3.69 114.28 101.35 2gv5 n THR 675 Ca -0.02 -0.37 -0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2gv5 n THR 675 Cb 0.83 0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2gv5 n THR 675 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gv5 n GLU 676 N -2.08 0.01 0.16 -0.78 -0.58 -0.41 -4.54 120.64 112.42 2gv5 n GLU 676 Ca -0.02 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.59 2gv5 n GLU 676 Cb 0.51 -0.17 -0.07 0.00 -0.57 0.00 0.00 31.44 31.14 2gv5 n GLU 676 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2gv5 h GLU 677 N -0.01 -0.57 -0.05 3.49 4.81 -0.76 -2.03 114.58 119.46 2gv5 h GLU 677 Ca 0.00 0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 2gv5 h GLU 677 Cb 0.01 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2gv5 h GLU 677 CO 0.00 -0.38 -0.59 0.00 -0.73 0.00 0.00 179.01 177.31 2gv5 h ASN 679 N 0.14 0.43 -0.75 0.00 -1.24 -1.59 0.37 115.58 112.94 2gv5 h ASN 679 Ca -0.00 -0.07 -0.04 0.00 0.71 0.00 0.00 56.30 56.90 2gv5 h ASN 679 Cb 1.08 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.99 2gv5 h ASN 679 CO 0.09 0.38 0.33 0.40 -1.29 0.00 0.00 177.43 177.34 2gv5 h ILE 680 N 0.45 1.25 -0.70 2.57 2.04 -1.24 0.82 117.51 122.70 2gv5 h ILE 680 Ca 0.13 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 2gv5 h ILE 680 Cb 0.03 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2gv5 h ILE 680 CO -0.02 0.31 0.28 1.56 0.00 0.00 0.00 178.15 180.28 2gv5 h GLN 681 N 1.09 1.05 -0.33 2.37 4.20 -1.12 -0.99 115.11 121.37 2gv5 h GLN 681 Ca 0.26 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2gv5 h GLN 681 Cb 0.16 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2gv5 h GLN 681 CO -0.03 0.87 -0.15 0.00 -0.67 0.00 0.00 178.83 178.85 2gv5 h ALA 682 N 1.13 0.47 -0.52 3.87 0.00 -0.29 -0.97 119.26 122.95 2gv5 h ALA 682 Ca 0.23 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2gv5 h ALA 682 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gv5 h ALA 682 CO -0.02 0.38 -0.02 0.82 0.00 0.00 0.00 179.25 180.41 2gv5 h ILE 683 N 0.47 1.25 -0.13 0.00 2.04 -0.76 -1.89 117.51 118.49 2gv5 h ILE 683 Ca 0.08 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 2gv5 h ILE 683 Cb 0.69 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2gv5 h ILE 683 CO 0.05 0.39 0.07 0.28 0.00 0.00 0.00 178.15 178.93 2gv5 h SER 684 N 0.82 0.17 -0.63 1.72 0.02 -0.92 -0.60 113.55 114.13 2gv5 h SER 684 Ca 0.15 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2gv5 h SER 684 Cb 0.51 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2gv5 h SER 684 CO 0.03 0.22 0.38 0.11 -1.14 0.00 0.00 176.83 176.43 2gv5 h LYS 685 N 0.10 0.72 0.85 3.45 1.79 -1.09 0.50 116.57 122.90 2gv5 h LYS 685 Ca 0.05 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2gv5 h LYS 685 Cb 0.09 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2gv5 h LYS 685 CO -0.01 0.48 -0.46 -0.09 -1.08 0.00 0.00 179.45 178.29 2gv5 h ARG 686 N 0.75 -1.17 -0.70 3.15 9.65 -1.18 -1.87 114.38 123.02 2gv5 h ARG 686 Ca 0.25 0.08 0.04 0.00 -1.10 0.00 0.00 59.98 59.25 2gv5 h ARG 686 Cb 0.03 0.27 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 2gv5 h ARG 686 CO -0.11 -0.78 0.46 -0.91 2.80 0.00 0.00 179.97 181.43 2gv5 h ASN 687 N -1.21 0.72 -0.32 -3.80 2.35 -0.99 -1.78 115.58 110.54 2gv5 h ASN 687 Ca -0.11 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 2gv5 h ASN 687 Cb 0.95 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2gv5 h ASN 687 CO 0.15 0.49 -0.08 0.22 -1.65 0.00 0.00 177.43 176.56 2gv5 h TYR 688 N 0.83 0.70 -0.29 1.19 3.20 -0.79 -2.37 116.97 119.45 2gv5 h TYR 688 Ca 0.28 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 2gv5 h TYR 688 Cb 0.08 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2gv5 h TYR 688 CO -0.00 0.80 -0.28 1.96 -1.64 0.00 0.00 178.16 179.00 2gv5 h GLN 689 N 0.40 0.58 -0.65 1.82 1.08 -0.60 -0.92 115.11 116.83 2gv5 h GLN 689 Ca 0.08 -0.24 -0.08 0.00 -1.45 0.00 0.00 58.65 56.95 2gv5 h GLN 689 Cb 0.58 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 2gv5 h GLN 689 CO 0.03 0.81 0.08 1.25 -0.95 0.00 0.00 178.83 180.05 2gv5 h LEU 690 N 0.50 1.05 -0.21 1.46 5.85 -1.31 -2.84 115.31 119.81 2gv5 h LEU 690 Ca 0.07 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2gv5 h LEU 690 Cb 0.75 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2gv5 h LEU 690 CO 0.06 1.06 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.88 2gv5 h GLU 691 N 1.00 0.39 -0.35 1.25 5.08 -1.20 -2.67 114.58 118.07 2gv5 h GLU 691 Ca 0.19 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2gv5 h GLU 691 Cb 0.47 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2gv5 h GLU 691 CO 0.02 0.59 0.00 1.63 -1.00 0.00 0.00 179.01 180.25 2gv5 n LYS 692 N -4.66 0.00 0.00 2.33 4.76 -0.37 -1.63 118.16 118.59 2gv5 n LYS 692 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2gv5 n LYS 692 Cb 0.25 -0.77 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 2gv5 n LYS 692 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2gv5 n VAL 694 N 0.34 0.00 0.09 -0.18 0.31 -1.01 -1.40 118.33 116.48 2gv5 n VAL 694 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2gv5 n VAL 694 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 2gv5 n VAL 694 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gv5 h LEU 695 N 0.00 0.20 -1.54 7.52 4.07 -1.61 -1.10 115.31 122.85 2gv5 h LEU 695 Ca 0.00 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.84 2gv5 h LEU 695 Cb 0.00 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.66 2gv5 h LEU 695 CO 0.00 0.88 0.33 0.50 -1.08 0.00 0.00 178.44 179.07 2gv5 h LYS 696 N 0.10 0.60 -0.16 1.13 3.64 -1.50 -1.39 116.57 118.99 2gv5 h LYS 696 Ca -0.02 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2gv5 h LYS 696 Cb 1.33 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2gv5 h LYS 696 CO 0.11 0.40 -0.14 0.87 -2.27 0.00 0.00 179.45 178.42 2gv5 h LYS 697 N 0.62 0.37 -0.06 1.90 1.79 -1.66 -2.55 116.57 116.98 2gv5 h LYS 697 Ca 0.19 -0.19 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2gv5 h LYS 697 Cb 0.01 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.60 2gv5 h LYS 697 CO -0.05 0.74 -0.35 0.74 -1.08 0.00 0.00 179.45 179.45 2gv5 h PHE 698 N 0.02 -0.97 -0.63 -1.35 -1.00 -0.82 -1.72 116.94 110.47 2gv5 h PHE 698 Ca 0.03 0.04 0.12 0.00 2.81 0.00 0.00 57.97 60.96 2gv5 h PHE 698 Cb 0.66 0.43 -0.12 0.00 3.61 0.00 0.00 35.95 40.53 2gv5 h PHE 698 CO 0.08 -0.43 -0.24 0.00 -1.61 0.00 0.00 178.31 176.10 2gv5 h ARG 699 N -0.47 -0.08 -0.88 1.51 2.47 -1.27 -0.06 114.38 115.60 2gv5 h ARG 699 Ca 0.07 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 2gv5 h ARG 699 Cb 0.58 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.86 2gv5 h ARG 699 CO -0.32 -0.05 0.56 0.93 0.56 0.00 0.00 179.97 181.65 2gv5 h GLU 700 N -0.08 1.04 -0.12 0.04 5.08 -1.03 -2.41 114.58 117.10 2gv5 h GLU 700 Ca 0.28 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.36 2gv5 h GLU 700 Cb 0.52 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2gv5 h GLU 700 CO -0.68 0.69 -0.79 0.00 -1.00 0.00 0.00 179.01 177.23 2gv5 h ARG 701 N 1.07 0.67 -0.59 2.33 2.47 -0.31 -2.38 114.38 117.64 2gv5 h ARG 701 Ca 0.36 -0.56 0.09 0.00 -1.26 0.00 0.00 59.98 58.61 2gv5 h ARG 701 Cb 0.07 0.12 -0.07 0.00 -1.65 0.00 0.00 29.97 28.44 2gv5 h ARG 701 CO -0.14 1.18 0.20 -0.07 0.56 0.00 0.00 179.97 181.70 2gv5 h LEU 702 N 0.45 0.18 -0.17 3.04 3.38 -0.71 0.14 115.31 121.61 2gv5 h LEU 702 Ca -0.05 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2gv5 h LEU 702 Cb 1.40 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.17 2gv5 h LEU 702 CO 0.15 0.11 -0.17 -0.07 0.09 0.00 0.00 178.44 178.56 2gv5 h LEU 703 N 0.37 -0.54 -1.57 1.67 4.07 -1.37 -1.55 115.31 116.40 2gv5 h LEU 703 Ca 0.30 0.10 0.06 0.00 0.08 0.00 0.00 57.88 58.42 2gv5 h LEU 703 Cb 0.37 0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.34 2gv5 h LEU 703 CO -0.31 -0.21 0.38 -0.33 -1.08 0.00 0.00 178.44 176.88 2gv5 h GLU 704 N -0.19 0.51 -0.19 1.13 5.08 -0.55 0.55 114.58 120.91 2gv5 h GLU 704 Ca 0.11 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2gv5 h GLU 704 Cb 0.36 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gv5 h GLU 704 CO -0.29 0.34 -0.39 0.82 -1.00 0.00 0.00 179.01 178.48 2gv5 h ILE 705 N 0.52 1.33 -0.37 3.13 2.04 -0.47 0.12 117.51 123.82 2gv5 h ILE 705 Ca 0.25 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 2gv5 h ILE 705 Cb 0.31 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2gv5 h ILE 705 CO -0.07 0.50 0.13 0.58 0.00 0.00 0.00 178.15 179.29 2gv5 h VAL 706 N 0.28 1.21 0.00 1.67 2.07 -0.36 -1.63 116.25 119.48 2gv5 h VAL 706 Ca 0.01 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2gv5 h VAL 706 Cb 0.99 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2gv5 h VAL 706 CO 0.09 0.23 0.00 1.17 0.02 0.00 0.00 177.57 179.08 2gv5 n LYS 707 N -4.64 0.08 0.16 1.57 3.00 0.18 -3.10 118.16 115.40 2gv5 n LYS 707 Ca -0.01 0.38 0.13 0.00 -0.00 0.00 0.00 58.31 58.81 2gv5 n LYS 707 Cb 0.16 -1.66 0.46 0.00 0.00 0.00 0.00 35.03 33.99 2gv5 n LYS 707 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2gv5 h SER 708 N 0.00 0.00 0.00 3.14 0.87 0.28 -3.36 113.55 114.48 2gv5 h SER 708 Ca 0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 2gv5 h SER 708 Cb 0.23 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2gv5 h SER 708 CO 0.00 0.00 -1.60 -0.62 -0.53 0.00 0.00 176.83 174.08 2gv5 n GLU 709 N -2.48 0.33 0.00 2.24 4.71 -1.18 -5.07 120.64 119.19 2gv5 n GLU 709 Ca 0.03 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 2gv5 n GLU 709 Cb 0.34 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.72 2gv5 n GLU 709 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61