#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 0.12 -2.45 1.61 -0.04 -1.26 -4.77 135.00 128.21 2gv5 n PRO 639 Ca 0.00 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.35 2gv5 n PRO 639 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2gv5 n PRO 639 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gv5 n LEU 640 N -1.03 -1.88 0.00 1.53 4.77 -1.26 -4.84 117.00 114.29 2gv5 n LEU 640 Ca 0.03 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2gv5 n LEU 640 Cb 0.02 -2.10 0.00 0.00 -2.33 0.00 0.00 43.42 39.00 2gv5 n LEU 640 CO 0.02 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2gv5 n GLY 641 N -1.11 -1.65 3.76 -0.72 0.00 -1.26 -4.36 105.19 99.86 2gv5 n GLY 641 Ca -0.13 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 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 5.28 0.26 1.61 1.04 -1.26 -4.85 113.70 111.78 2gv5 s SER 642 Ca 0.00 2.18 -0.03 0.00 0.48 0.00 0.00 55.95 58.58 2gv5 s SER 642 Cb 0.00 -2.58 0.54 0.00 0.10 0.00 0.00 66.02 64.09 2gv5 s SER 642 CO 0.00 -1.52 1.64 0.50 0.98 0.00 0.00 173.24 174.84 2gv5 h LYS 643 N 0.63 0.15 -0.24 4.02 1.63 -1.91 0.87 116.57 121.72 2gv5 h LYS 643 Ca -0.49 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.32 2gv5 h LYS 643 Cb 1.27 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.85 2gv5 h LYS 643 CO 0.55 0.10 0.12 1.25 -3.45 0.00 0.00 179.45 178.02 2gv5 h LEU 644 N 0.16 0.19 -1.22 5.20 5.85 -1.98 -1.09 115.31 122.42 2gv5 h LEU 644 Ca 0.47 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.15 2gv5 h LEU 644 Cb 0.87 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2gv5 h LEU 644 CO -0.65 0.15 -0.21 -1.13 -0.34 0.00 0.00 178.44 176.26 2gv5 h ASN 645 N 0.26 0.00 -0.01 1.25 -1.24 -1.71 -2.53 115.58 111.60 2gv5 h ASN 645 Ca 0.10 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.07 2gv5 h ASN 645 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 2gv5 h ASN 645 CO -0.06 0.21 -0.15 -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 -0.41 -2.55 116.42 115.78 2gv5 h ASP 646 Ca -0.00 -0.74 0.18 0.00 -0.39 0.00 0.00 57.03 56.09 2gv5 h ASP 646 Cb 0.69 -0.05 -0.14 0.00 0.68 0.00 0.00 39.33 40.51 2gv5 h ASP 646 CO 0.03 0.86 -0.02 0.40 -1.61 0.00 0.00 179.24 178.90 2gv5 h ILE 647 N -0.55 0.28 -0.15 2.25 1.08 -1.03 -0.49 117.51 118.89 2gv5 h ILE 647 Ca -0.02 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2gv5 h ILE 647 Cb 0.88 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 2gv5 h ILE 647 CO 0.03 0.01 0.01 0.25 -0.69 0.00 0.00 178.15 177.77 2gv5 h LEU 648 N 0.08 -0.03 0.27 1.44 5.85 -1.44 -2.25 115.31 119.23 2gv5 h LEU 648 Ca 0.44 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.19 2gv5 h LEU 648 Cb 0.77 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2gv5 h LEU 648 CO -0.72 0.01 -0.39 -0.74 -0.34 0.00 0.00 178.44 176.26 2gv5 h HIS 649 N 0.07 -1.07 -0.68 1.25 2.76 -0.68 0.47 115.15 117.27 2gv5 h HIS 649 Ca 0.07 0.02 0.15 0.00 -2.20 0.00 0.00 60.37 58.40 2gv5 h HIS 649 Cb 0.07 0.43 -0.11 0.00 1.55 0.00 0.00 27.41 29.36 2gv5 h HIS 649 CO -0.14 -0.52 0.07 0.28 -1.30 0.00 0.00 177.93 176.32 2gv5 h VAL 650 N -0.72 0.48 0.26 5.26 2.07 -1.34 -0.83 116.25 121.44 2gv5 h VAL 650 Ca -0.01 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2gv5 h VAL 650 Cb 0.69 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2gv5 h VAL 650 CO -0.14 0.03 -0.18 0.22 0.02 0.00 0.00 177.57 177.52 2gv5 h TYR 651 N 0.18 -0.48 -0.78 1.57 3.20 -0.74 -2.33 116.97 117.59 2gv5 h TYR 651 Ca 0.37 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.27 2gv5 h TYR 651 Cb 0.62 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 2gv5 h TYR 651 CO -0.33 -0.28 0.49 0.93 -1.64 0.00 0.00 178.16 177.33 2gv5 h GLU 652 N -0.44 0.93 -0.17 1.82 5.08 -0.17 -1.67 114.58 119.96 2gv5 h GLU 652 Ca -0.02 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2gv5 h GLU 652 Cb 0.38 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2gv5 h GLU 652 CO 0.01 0.61 0.04 0.87 -1.00 0.00 0.00 179.01 179.55 2gv5 h LYS 653 N 0.96 0.12 -0.06 2.33 6.56 -1.07 0.18 116.57 125.57 2gv5 h LYS 653 Ca 0.31 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.86 2gv5 h LYS 653 Cb 0.02 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2gv5 h LYS 653 CO -0.12 0.08 -0.12 0.66 -2.06 0.00 0.00 179.45 177.89 2gv5 h SER 654 N 0.12 0.09 -0.03 0.86 4.64 -1.00 0.04 113.55 118.27 2gv5 h SER 654 Ca 0.08 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 2gv5 h SER 654 Cb 0.06 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2gv5 h SER 654 CO -0.09 0.22 -0.22 0.50 -0.87 0.00 0.00 176.83 176.38 2gv5 h LYS 655 N 0.09 0.21 -0.96 4.77 1.63 -0.85 -1.06 116.57 120.40 2gv5 h LYS 655 Ca 0.02 -0.18 0.12 0.00 -0.85 0.00 0.00 60.65 59.77 2gv5 h LYS 655 Cb 0.28 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 31.87 2gv5 h LYS 655 CO 0.02 0.85 0.61 0.93 -3.45 0.00 0.00 179.45 178.41 2gv5 h GLU 656 N -0.38 0.88 -0.33 1.90 5.08 -0.31 0.11 114.58 121.52 2gv5 h GLU 656 Ca -0.02 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2gv5 h GLU 656 Cb 0.90 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2gv5 h GLU 656 CO 0.04 0.58 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.36 2gv5 h ARG 657 N 0.90 0.71 0.00 2.33 2.43 -0.91 -1.99 114.38 117.85 2gv5 h ARG 657 Ca 0.48 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2gv5 h ARG 657 Cb 0.54 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2gv5 h ARG 657 CO -0.24 0.92 -0.21 1.05 -1.51 0.00 0.00 179.97 179.99 2gv5 h GLU 658 N 0.48 0.00 0.02 0.20 4.11 -0.06 -0.79 114.58 118.54 2gv5 h GLU 658 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.50 2gv5 h GLU 658 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2gv5 h GLU 658 CO 0.05 0.21 -0.01 1.25 0.07 0.00 0.00 179.01 180.58 2gv5 h LEU 659 N 0.00 -0.02 -1.02 3.06 6.46 -0.68 -1.85 115.31 121.27 2gv5 h LEU 659 Ca -0.00 -0.53 0.04 0.00 -0.12 0.00 0.00 57.88 57.27 2gv5 h LEU 659 Cb 0.67 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.55 2gv5 h LEU 659 CO 0.03 0.53 0.66 1.56 -0.62 0.00 0.00 178.44 180.59 2gv5 h GLN 660 N -0.58 1.22 -0.16 1.25 4.20 -1.14 -1.45 115.11 118.45 2gv5 h GLN 660 Ca -0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2gv5 h GLN 660 Cb 0.55 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2gv5 h GLN 660 CO 0.00 0.81 -0.00 1.03 -0.67 0.00 0.00 178.83 180.00 2gv5 h SER 661 N 1.26 0.29 -0.07 1.46 0.87 -1.16 -0.77 113.55 115.42 2gv5 h SER 661 Ca 0.40 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2gv5 h SER 661 Cb 0.02 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2gv5 h SER 661 CO -0.13 0.53 0.04 -0.61 -0.53 0.00 0.00 176.83 176.13 2gv5 h GLN 662 N 0.04 0.10 -0.02 2.24 4.15 -1.05 -1.51 115.11 119.05 2gv5 h GLN 662 Ca 0.05 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.28 2gv5 h GLN 662 Cb 0.39 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2gv5 h GLN 662 CO 0.01 0.17 -0.76 -0.07 -1.93 0.00 0.00 178.83 176.24 2gv5 h LEU 663 N 0.01 0.23 -0.57 -2.39 3.38 -1.29 -0.63 115.31 114.06 2gv5 h LEU 663 Ca 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2gv5 h LEU 663 Cb 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2gv5 h LEU 663 CO -0.00 0.91 0.32 0.15 0.09 0.00 0.00 178.44 179.91 2gv5 h PHE 664 N 0.12 0.78 -0.46 1.13 3.57 -1.11 0.09 116.94 121.06 2gv5 h PHE 664 Ca -0.03 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2gv5 h PHE 664 Cb 1.34 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2gv5 h PHE 664 CO 0.02 0.56 0.20 -0.91 -2.23 0.00 0.00 178.31 175.95 2gv5 h ASN 665 N 0.77 0.61 -0.16 0.41 -0.26 -0.91 0.31 115.58 116.35 2gv5 h ASN 665 Ca 0.20 -0.15 0.02 0.00 -0.56 0.00 0.00 56.30 55.82 2gv5 h ASN 665 Cb 0.03 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 2gv5 h ASN 665 CO -0.03 0.59 0.00 0.00 -1.06 0.00 0.00 177.43 176.93 2gv5 h ALA 666 N 1.05 0.14 -0.34 -0.83 0.00 -0.90 0.16 119.26 118.54 2gv5 h ALA 666 Ca 0.15 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2gv5 h ALA 666 Cb 0.16 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2gv5 h ALA 666 CO -0.02 -0.44 -0.21 2.35 0.00 0.00 0.00 179.25 180.93 2gv5 h TRP 667 N 0.06 -0.55 -0.38 0.00 2.91 -0.71 -1.51 115.95 115.75 2gv5 h TRP 667 Ca 0.07 0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.08 2gv5 h TRP 667 Cb 0.09 0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 2gv5 h TRP 667 CO -0.15 -0.29 -0.00 -0.09 -1.03 0.00 0.00 178.44 176.87 2gv5 h ARG 668 N -0.17 0.61 -0.45 2.65 2.43 -0.30 -1.56 114.38 117.59 2gv5 h ARG 668 Ca 0.17 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2gv5 h ARG 668 Cb 0.44 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2gv5 h ARG 668 CO -0.44 0.63 0.05 -0.91 -1.51 0.00 0.00 179.97 177.79 2gv5 h ASN 669 N 0.58 0.74 0.08 -3.80 2.35 0.20 -1.31 115.58 114.42 2gv5 h ASN 669 Ca 0.12 -0.28 -0.12 0.00 -0.55 0.00 0.00 56.30 55.47 2gv5 h ASN 669 Cb 0.37 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2gv5 h ASN 669 CO 0.01 0.83 -0.41 0.03 -1.65 0.00 0.00 177.43 176.24 2gv5 h ARG 670 N 0.62 0.42 0.04 0.81 3.08 -1.10 0.04 114.38 118.29 2gv5 h ARG 670 Ca 0.13 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2gv5 h ARG 670 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2gv5 h ARG 670 CO 0.01 0.76 -0.13 0.35 -1.07 0.00 0.00 179.97 179.90 2gv5 h PHE 671 N 0.35 -0.32 -0.07 3.04 3.57 -1.10 -2.31 116.94 120.09 2gv5 h PHE 671 Ca 0.03 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2gv5 h PHE 671 Cb 0.87 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2gv5 h PHE 671 CO 0.03 -0.19 -0.33 0.00 -2.23 0.00 0.00 178.31 175.58 2gv5 h PHE 673 N 0.12 -1.05 0.00 0.00 3.57 -0.78 -0.90 116.94 117.89 2gv5 h PHE 673 Ca 0.01 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.33 2gv5 h PHE 673 Cb 0.65 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2gv5 h PHE 673 CO 0.01 -0.53 -0.87 1.88 -2.23 0.00 0.00 178.31 176.57 2gv5 h TYR 674 N -0.76 0.27 0.00 0.41 0.99 -1.26 0.19 116.97 116.81 2gv5 h TYR 674 Ca -0.02 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 60.56 2gv5 h TYR 674 Cb 0.70 -0.03 -0.00 0.00 1.00 0.00 0.00 36.73 38.40 2gv5 h TYR 674 CO -0.23 0.96 -1.79 0.25 -0.00 0.00 0.00 178.16 177.35 2gv5 n THR 675 N -3.65 0.13 -0.00 -2.88 -2.24 -0.52 -3.65 114.28 101.47 2gv5 n THR 675 Ca -0.03 -0.51 -0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2gv5 n THR 675 Cb 0.80 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.96 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 -2.35 0.00 0.21 -0.78 -0.58 -0.44 -4.51 120.64 112.19 2gv5 n GLU 676 Ca -0.03 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.55 2gv5 n GLU 676 Cb 0.57 -0.24 -0.08 0.00 -0.57 0.00 0.00 31.44 31.12 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 -0.00 -0.74 -0.19 3.49 4.81 -0.75 -1.89 114.58 119.31 2gv5 h GLU 677 Ca 0.00 0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2gv5 h GLU 677 Cb 0.00 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2gv5 h GLU 677 CO 0.00 -0.49 -0.37 0.00 -0.73 0.00 0.00 179.01 177.42 2gv5 h ASN 679 N 0.34 0.26 -0.93 0.00 -1.24 -1.59 0.92 115.58 113.35 2gv5 h ASN 679 Ca 0.04 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 2gv5 h ASN 679 Cb 0.81 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.75 2gv5 h ASN 679 CO 0.07 0.19 0.54 0.40 -1.29 0.00 0.00 177.43 177.34 2gv5 h ILE 680 N 0.31 1.26 -0.75 2.57 2.04 -1.18 0.65 117.51 122.41 2gv5 h ILE 680 Ca 0.09 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2gv5 h ILE 680 Cb -0.03 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 35.98 2gv5 h ILE 680 CO -0.02 0.28 0.26 1.56 0.00 0.00 0.00 178.15 180.22 2gv5 h GLN 681 N 1.29 1.15 -0.30 2.37 4.20 -0.99 -1.02 115.11 121.81 2gv5 h GLN 681 Ca 0.33 -0.24 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 2gv5 h GLN 681 Cb -0.03 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 2gv5 h GLN 681 CO -0.06 0.97 -0.30 0.00 -0.67 0.00 0.00 178.83 178.76 2gv5 h ALA 682 N 1.13 0.44 -0.64 3.87 0.00 -0.11 -1.22 119.26 122.73 2gv5 h ALA 682 Ca 0.25 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2gv5 h ALA 682 Cb 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2gv5 h ALA 682 CO -0.01 0.47 0.13 0.82 0.00 0.00 0.00 179.25 180.65 2gv5 h ILE 683 N 0.48 1.25 -0.07 0.00 2.04 -0.81 -1.91 117.51 118.50 2gv5 h ILE 683 Ca 0.05 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2gv5 h ILE 683 Cb 0.88 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2gv5 h ILE 683 CO 0.07 0.36 0.04 0.28 0.00 0.00 0.00 178.15 178.91 2gv5 h SER 684 N 0.97 0.08 -0.68 1.72 0.02 -0.95 -0.21 113.55 114.51 2gv5 h SER 684 Ca 0.20 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2gv5 h SER 684 Cb 0.39 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2gv5 h SER 684 CO 0.01 0.11 0.43 0.11 -1.14 0.00 0.00 176.83 176.35 2gv5 h LYS 685 N 0.04 0.84 0.82 3.45 1.79 -1.14 0.11 116.57 122.48 2gv5 h LYS 685 Ca 0.02 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 2gv5 h LYS 685 Cb 0.05 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 30.51 2gv5 h LYS 685 CO -0.00 0.55 -0.41 -0.09 -1.08 0.00 0.00 179.45 178.42 2gv5 h ARG 686 N 0.86 -1.08 -1.00 3.15 9.65 -1.16 -1.91 114.38 122.90 2gv5 h ARG 686 Ca 0.27 0.07 0.14 0.00 -1.10 0.00 0.00 59.98 59.36 2gv5 h ARG 686 Cb -0.02 0.25 -0.09 0.00 -1.39 0.00 0.00 29.97 28.72 2gv5 h ARG 686 CO -0.09 -0.72 0.63 -0.91 2.80 0.00 0.00 179.97 181.68 2gv5 h ASN 687 N -1.12 0.88 -0.44 -3.80 2.35 -0.91 -1.60 115.58 110.95 2gv5 h ASN 687 Ca -0.11 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2gv5 h ASN 687 Cb 0.87 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 2gv5 h ASN 687 CO 0.17 0.43 0.06 0.22 -1.65 0.00 0.00 177.43 176.67 2gv5 h TYR 688 N 0.92 0.78 -0.30 1.19 3.20 -0.71 -2.23 116.97 119.82 2gv5 h TYR 688 Ca 0.52 -0.11 -0.13 0.00 3.14 0.00 0.00 58.73 62.14 2gv5 h TYR 688 Cb 0.61 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2gv5 h TYR 688 CO -0.00 0.74 -0.35 1.96 -1.64 0.00 0.00 178.16 178.87 2gv5 h GLN 689 N 0.58 0.68 -0.69 1.82 1.08 -0.48 -1.13 115.11 116.99 2gv5 h GLN 689 Ca 0.13 -0.33 -0.07 0.00 -1.45 0.00 0.00 58.65 56.93 2gv5 h GLN 689 Cb 0.39 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 2gv5 h GLN 689 CO 0.01 0.93 0.15 1.25 -0.95 0.00 0.00 178.83 180.22 2gv5 h LEU 690 N 0.57 1.06 -0.30 1.46 5.85 -1.29 -2.63 115.31 120.03 2gv5 h LEU 690 Ca 0.06 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2gv5 h LEU 690 Cb 0.87 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2gv5 h LEU 690 CO 0.08 1.02 0.01 -0.33 -0.34 0.00 0.00 178.44 178.89 2gv5 h GLU 691 N 1.04 0.52 -0.60 1.25 5.08 -1.22 -2.62 114.58 118.03 2gv5 h GLU 691 Ca 0.21 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2gv5 h GLU 691 Cb 0.39 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2gv5 h GLU 691 CO 0.01 0.65 0.00 1.63 -1.00 0.00 0.00 179.01 180.30 2gv5 n LYS 692 N -4.58 0.00 0.00 2.33 4.76 -0.44 -1.74 118.16 118.48 2gv5 n LYS 692 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2gv5 n LYS 692 Cb 0.25 -0.89 0.00 0.00 -1.84 0.00 0.00 35.03 32.54 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 0.48 0.00 0.09 -0.18 0.31 -0.99 -1.47 118.33 116.57 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 0.21 -1.48 7.52 4.07 -1.64 -1.06 115.31 122.92 2gv5 h LEU 695 Ca 0.00 -0.14 0.01 0.00 0.08 0.00 0.00 57.88 57.83 2gv5 h LEU 695 Cb 0.00 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 2gv5 h LEU 695 CO 0.00 0.87 0.36 0.50 -1.08 0.00 0.00 178.44 179.09 2gv5 h LYS 696 N 0.11 0.69 -0.24 1.13 3.64 -1.53 -1.20 116.57 119.17 2gv5 h LYS 696 Ca -0.02 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2gv5 h LYS 696 Cb 1.31 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2gv5 h LYS 696 CO 0.11 0.46 -0.13 0.87 -2.27 0.00 0.00 179.45 178.48 2gv5 h LYS 697 N 0.71 0.51 0.04 1.90 1.79 -1.67 -2.52 116.57 117.35 2gv5 h LYS 697 Ca 0.20 -0.23 0.03 0.00 -2.18 0.00 0.00 60.65 58.47 2gv5 h LYS 697 Cb -0.05 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.54 2gv5 h LYS 697 CO -0.05 0.79 -0.35 0.74 -1.08 0.00 0.00 179.45 179.50 2gv5 h PHE 698 N 0.23 -0.96 -0.60 -1.35 -1.00 -0.69 -1.65 116.94 110.91 2gv5 h PHE 698 Ca 0.05 0.03 0.11 0.00 2.81 0.00 0.00 57.97 60.97 2gv5 h PHE 698 Cb 0.64 0.42 -0.12 0.00 3.61 0.00 0.00 35.95 40.51 2gv5 h PHE 698 CO 0.07 -0.44 -0.30 0.00 -1.61 0.00 0.00 178.31 176.02 2gv5 h ARG 699 N -0.53 -0.13 -0.77 1.51 2.47 -1.25 -0.22 114.38 115.46 2gv5 h ARG 699 Ca 0.05 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.85 2gv5 h ARG 699 Cb 0.60 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.88 2gv5 h ARG 699 CO -0.25 -0.09 0.45 0.93 0.56 0.00 0.00 179.97 181.57 2gv5 h GLU 700 N -0.13 0.78 -0.17 0.04 5.08 -1.08 -2.29 114.58 116.80 2gv5 h GLU 700 Ca 0.25 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.37 2gv5 h GLU 700 Cb 0.54 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2gv5 h GLU 700 CO -0.68 0.51 -0.68 0.00 -1.00 0.00 0.00 179.01 177.16 2gv5 h ARG 701 N 0.80 0.68 -0.62 2.33 2.47 -0.37 -2.32 114.38 117.34 2gv5 h ARG 701 Ca 0.35 -0.51 0.09 0.00 -1.26 0.00 0.00 59.98 58.66 2gv5 h ARG 701 Cb 0.24 0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 28.58 2gv5 h ARG 701 CO -0.20 1.12 0.26 -0.07 0.56 0.00 0.00 179.97 181.64 2gv5 h LEU 702 N 0.49 0.29 -0.19 3.04 3.38 -0.64 0.11 115.31 121.80 2gv5 h LEU 702 Ca -0.02 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2gv5 h LEU 702 Cb 1.28 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.01 2gv5 h LEU 702 CO 0.14 0.18 -0.11 -0.07 0.09 0.00 0.00 178.44 178.66 2gv5 h LEU 703 N 0.46 -0.37 -1.67 1.67 4.07 -1.33 -1.66 115.31 116.48 2gv5 h LEU 703 Ca 0.31 0.08 0.05 0.00 0.08 0.00 0.00 57.88 58.40 2gv5 h LEU 703 Cb 0.35 0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 2gv5 h LEU 703 CO -0.28 -0.15 0.30 -0.33 -1.08 0.00 0.00 178.44 176.91 2gv5 h GLU 704 N -0.10 0.40 -0.16 1.13 5.08 -0.55 0.50 114.58 120.88 2gv5 h GLU 704 Ca 0.11 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2gv5 h GLU 704 Cb 0.27 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2gv5 h GLU 704 CO -0.25 0.26 -0.50 0.82 -1.00 0.00 0.00 179.01 178.34 2gv5 h ILE 705 N 0.41 1.33 -0.22 3.13 2.04 -0.55 0.49 117.51 124.15 2gv5 h ILE 705 Ca 0.19 -1.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.27 2gv5 h ILE 705 Cb 0.25 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2gv5 h ILE 705 CO -0.05 0.54 0.08 0.58 0.00 0.00 0.00 178.15 179.30 2gv5 h VAL 706 N 0.27 1.18 0.00 1.67 2.07 -0.49 -1.96 116.25 119.00 2gv5 h VAL 706 Ca -0.02 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2gv5 h VAL 706 Cb 1.13 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2gv5 h VAL 706 CO 0.11 0.18 0.00 1.17 0.02 0.00 0.00 177.57 179.05 2gv5 n LYS 707 N -4.79 0.11 0.17 1.57 3.00 0.17 -2.95 118.16 115.44 2gv5 n LYS 707 Ca -0.04 0.47 0.13 0.00 -0.00 0.00 0.00 58.31 58.88 2gv5 n LYS 707 Cb 0.14 -1.77 0.49 0.00 0.00 0.00 0.00 35.03 33.89 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 -0.07 -3.35 113.55 114.14 2gv5 h SER 708 Ca 0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 2gv5 h SER 708 Cb 0.18 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 2gv5 h SER 708 CO 0.00 0.00 -1.55 -0.62 -0.53 0.00 0.00 176.83 174.13 2gv5 n GLU 709 N -2.52 0.31 0.00 2.24 4.71 -1.15 -5.06 120.64 119.16 2gv5 n GLU 709 Ca 0.03 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 2gv5 n GLU 709 Cb 0.32 -1.02 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