#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlf h SER 647 N 0.00 0.33 0.18 1.61 4.64 -2.03 0.12 113.55 118.41 1rlf h SER 647 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1rlf h SER 647 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1rlf h SER 647 CO 0.00 0.24 0.00 -1.54 -0.87 0.00 0.00 176.83 174.66 1rlf n SER 648 N -4.49 0.00 -4.79 4.97 3.41 -1.26 -4.55 113.62 106.92 1rlf n SER 648 Ca 0.01 -0.73 -0.30 0.00 -0.26 0.00 0.00 58.87 57.60 1rlf n SER 648 Cb 0.07 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 1rlf n SER 648 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rlf s ASP 649 N -2.18 5.58 0.28 4.04 1.01 0.42 -5.01 116.67 120.81 1rlf s ASP 649 Ca 0.42 -0.01 0.07 0.00 0.71 0.00 0.00 52.55 53.74 1rlf s ASP 649 Cb 0.21 -1.51 -0.03 0.00 1.01 0.00 0.00 42.92 42.60 1rlf s ASP 649 CO 0.40 0.16 0.27 0.00 0.21 0.00 0.00 175.17 176.20 1rlf s ARG 651 N -3.93 1.13 0.06 0.00 0.52 -0.72 -4.83 118.95 111.19 1rlf s ARG 651 Ca 0.36 -1.23 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1rlf s ARG 651 Cb -0.08 -1.25 -0.04 0.00 0.52 0.00 0.00 34.95 34.10 1rlf s ARG 651 CO 0.26 0.27 -0.09 0.96 0.02 0.00 0.00 175.30 176.73 1rlf s ILE 652 N -1.60 3.46 0.12 1.52 -4.36 -1.26 0.38 121.20 119.46 1rlf s ILE 652 Ca 0.09 -1.06 0.06 0.00 -0.26 0.00 0.00 60.65 59.48 1rlf s ILE 652 Cb -0.08 -2.57 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 1rlf s ILE 652 CO 0.05 0.24 -0.15 0.27 0.24 0.00 0.00 174.94 175.58 1rlf s ILE 653 N -1.12 1.41 -0.11 8.37 -5.25 -0.78 -2.48 121.20 121.24 1rlf s ILE 653 Ca 0.20 -1.68 -0.04 0.00 -0.99 0.00 0.00 60.65 58.14 1rlf s ILE 653 Cb -0.11 -1.52 0.05 0.00 2.95 0.00 0.00 42.46 43.83 1rlf s ILE 653 CO 0.11 -0.34 0.16 -0.60 -1.79 0.00 0.00 174.94 172.48 1rlf s ARG 654 N -2.50 0.06 0.39 0.37 3.52 0.46 -1.30 118.95 119.94 1rlf s ARG 654 Ca 0.08 0.44 0.05 0.00 -0.13 0.00 0.00 55.73 56.18 1rlf s ARG 654 Cb -0.06 -0.57 -0.06 0.00 -1.56 0.00 0.00 34.95 32.69 1rlf s ARG 654 CO 0.04 -0.40 0.03 0.08 -0.81 0.00 0.00 175.30 174.24 1rlf s VAL 655 N 2.28 1.56 -0.03 7.11 1.01 0.62 -0.04 120.40 132.90 1rlf s VAL 655 Ca 0.04 -2.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.01 1rlf s VAL 655 Cb -0.13 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1rlf s VAL 655 CO -0.07 0.00 0.03 -1.10 0.00 0.00 0.00 175.10 173.96 1rlf s GLN 656 N -3.79 0.06 -0.36 2.72 -0.21 -0.53 0.93 119.66 118.48 1rlf s GLN 656 Ca 0.32 0.23 -0.10 0.00 0.02 0.00 0.00 55.36 55.82 1rlf s GLN 656 Cb 0.08 -0.43 0.02 0.00 1.00 0.00 0.00 33.01 33.68 1rlf s GLN 656 CO 0.15 -0.23 0.19 1.41 -2.12 0.00 0.00 175.29 174.70 1rlf s MET 657 N 1.50 2.94 -0.12 2.91 -2.45 -1.25 0.62 119.30 123.45 1rlf s MET 657 Ca -0.03 -1.00 0.14 0.00 -1.25 0.00 0.00 55.69 53.55 1rlf s MET 657 Cb -0.13 -3.68 0.62 0.00 1.25 0.00 0.00 34.83 32.89 1rlf s MET 657 CO -0.03 -0.63 1.49 0.39 1.05 0.00 0.00 175.02 177.29 1rlf n GLU 658 N 4.99 3.49 -4.03 4.11 1.02 -1.21 -2.19 120.64 126.81 1rlf n GLU 658 Ca -0.12 -2.41 -0.10 0.00 -0.02 0.00 0.00 57.16 54.51 1rlf n GLU 658 Cb 0.47 -1.87 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 1rlf n GLU 658 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1rlf s LEU 659 N -1.76 0.46 0.00 -4.62 2.96 -1.26 -4.65 118.68 109.81 1rlf s LEU 659 Ca 0.43 -1.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 1rlf s LEU 659 Cb 0.29 1.54 0.00 0.00 0.50 0.00 0.00 46.19 48.51 1rlf s LEU 659 CO 0.19 -1.09 0.00 0.61 -1.32 0.00 0.00 176.35 174.73 1rlf n GLY 660 N -0.36 2.73 0.31 7.98 0.00 -1.26 -3.84 105.19 110.74 1rlf n GLY 660 Ca -0.01 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.32 1rlf n GLY 660 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1rlf h GLU 661 N 0.00 0.63 0.00 1.61 4.11 -1.91 -2.79 114.58 116.23 1rlf h GLU 661 Ca 0.00 -0.06 -0.23 0.00 0.07 0.00 0.00 59.36 59.15 1rlf h GLU 661 Cb 0.00 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1rlf h GLU 661 CO 0.00 0.46 -1.98 -0.25 0.07 0.00 0.00 179.01 177.31 1rlf n ASP 662 N -4.42 1.29 -1.40 3.06 8.00 -1.26 -5.02 116.55 116.79 1rlf n ASP 662 Ca 0.04 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.55 1rlf n ASP 662 Cb 0.09 1.02 -0.01 0.00 -0.02 0.00 0.00 41.12 42.21 1rlf n ASP 662 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rlf n GLY 663 N 1.98 -2.84 0.21 0.44 0.00 -1.03 -4.70 105.19 99.27 1rlf n GLY 663 Ca -0.21 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 1rlf n GLY 663 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rlf n SER 664 N -2.68 0.30 0.00 1.61 2.88 -1.06 -3.57 113.62 111.11 1rlf n SER 664 Ca -0.01 -1.14 0.00 0.00 -1.33 0.00 0.00 58.87 56.39 1rlf n SER 664 Cb 0.37 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1rlf n SER 664 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1rlf n VAL 665 N -0.05 0.01 -4.04 2.46 0.24 -0.93 -3.30 118.33 112.71 1rlf n VAL 665 Ca 0.00 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.17 1rlf n VAL 665 Cb 0.04 1.73 -0.04 0.00 -1.47 0.00 0.00 33.84 34.10 1rlf n VAL 665 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1rlf s TYR 666 N -0.01 0.76 0.00 6.34 1.13 -1.26 -4.49 117.35 119.83 1rlf s TYR 666 Ca 0.00 -1.08 0.00 0.00 -1.41 0.00 0.00 57.07 54.58 1rlf s TYR 666 Cb 0.00 0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.93 1rlf s TYR 666 CO 0.00 -1.11 0.00 1.17 -2.51 0.00 0.00 175.55 173.10 1rlf n LYS 667 N -0.49 0.00 -5.14 -3.49 3.00 0.26 -3.91 118.16 108.39 1rlf n LYS 667 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.98 1rlf n LYS 667 Cb 0.62 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.49 1rlf n LYS 667 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1rlf s SER 668 N 0.00 3.33 0.08 3.14 0.15 -1.26 0.23 113.70 119.36 1rlf s SER 668 Ca 0.00 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.21 1rlf s SER 668 Cb 0.00 -1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 63.20 1rlf s SER 668 CO 0.00 0.23 -0.07 -0.51 1.20 0.00 0.00 173.24 174.09 1rlf s ILE 669 N -0.04 0.61 -0.02 6.45 2.07 -0.42 -4.99 121.20 124.84 1rlf s ILE 669 Ca -0.06 -1.68 -0.22 0.00 -1.41 0.00 0.00 60.65 57.29 1rlf s ILE 669 Cb -0.15 -1.35 -0.05 0.00 0.13 0.00 0.00 42.46 41.04 1rlf s ILE 669 CO 0.05 -0.74 0.63 -0.22 -1.91 0.00 0.00 174.94 172.75 1rlf s LEU 670 N -2.61 4.38 0.41 8.50 1.98 -1.26 -1.87 118.68 128.22 1rlf s LEU 670 Ca 0.05 1.18 0.07 0.00 -2.89 0.00 0.00 54.13 52.54 1rlf s LEU 670 Cb 0.01 -2.98 -0.06 0.00 0.66 0.00 0.00 46.19 43.81 1rlf s LEU 670 CO -0.04 0.03 0.11 -0.69 -1.89 0.00 0.00 176.35 173.88 1rlf s VAL 671 N 0.14 2.17 0.36 1.68 1.01 0.16 -4.89 120.40 121.03 1rlf s VAL 671 Ca 0.33 -1.82 0.05 0.00 0.00 0.00 0.00 61.98 60.55 1rlf s VAL 671 Cb -0.18 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.15 1rlf s VAL 671 CO 0.18 0.00 0.04 -0.89 0.00 0.00 0.00 175.10 174.42 1rlf s THR 672 N -2.65 1.54 0.33 3.92 2.01 -1.25 -1.75 115.64 117.79 1rlf s THR 672 Ca 0.38 -2.00 0.01 0.00 0.31 0.00 0.00 61.69 60.39 1rlf s THR 672 Cb 0.06 -2.88 0.27 0.00 0.01 0.00 0.00 72.50 69.97 1rlf s THR 672 CO 0.21 0.00 1.98 -1.28 -0.69 0.00 0.00 174.62 174.84 1rlf h SER 673 N 1.95 0.81 -0.26 3.53 0.87 -1.73 -3.00 113.55 115.72 1rlf h SER 673 Ca -0.42 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1rlf h SER 673 Cb 1.24 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1rlf h SER 673 CO 0.75 0.57 0.00 0.00 -0.53 0.00 0.00 176.83 177.62 1rlf n GLN 674 N -4.44 2.83 -3.49 2.24 6.02 -1.26 -4.54 117.38 114.73 1rlf n GLN 674 Ca 0.09 -2.52 -0.40 0.00 -0.01 0.00 0.00 57.00 54.16 1rlf n GLN 674 Cb 0.08 -1.61 -0.10 0.00 1.02 0.00 0.00 30.24 29.63 1rlf n GLN 674 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1rlf s ASP 675 N -1.65 6.10 -0.73 1.08 2.15 -1.13 -4.94 116.67 117.56 1rlf s ASP 675 Ca 0.34 -0.20 -0.24 0.00 0.43 0.00 0.00 52.55 52.88 1rlf s ASP 675 Cb 0.25 -2.16 0.06 0.00 -0.30 0.00 0.00 42.92 40.77 1rlf s ASP 675 CO 0.10 -0.21 1.13 -0.54 -0.17 0.00 0.00 175.17 175.48 1rlf s LYS 676 N 1.85 3.20 0.00 4.34 1.02 -1.26 -4.46 119.74 124.42 1rlf s LYS 676 Ca 0.09 -0.67 0.20 0.00 0.02 0.00 0.00 55.97 55.61 1rlf s LYS 676 Cb -0.17 -4.32 0.34 0.00 -0.52 0.00 0.00 37.83 33.16 1rlf s LYS 676 CO 0.11 -1.97 1.29 0.00 -0.92 0.00 0.00 175.35 173.86 1rlf n ALA 677 N 8.37 2.40 0.19 5.17 0.00 -1.26 -4.45 120.51 130.93 1rlf n ALA 677 Ca 0.03 -0.93 0.05 0.00 0.00 0.00 0.00 53.44 52.59 1rlf n ALA 677 Cb 0.47 -0.74 0.51 0.00 0.00 0.00 0.00 19.45 19.70 1rlf n ALA 677 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1rlf h PRO 678 N 3.90 0.12 -0.00 0.00 0.13 -1.92 0.19 132.00 134.41 1rlf h PRO 678 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1rlf h PRO 678 Cb 0.89 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1rlf h PRO 678 CO 0.00 0.19 -0.04 0.43 -0.23 0.00 0.00 178.00 178.34 1rlf n SER 679 N -4.40 0.07 0.24 1.44 7.64 -1.26 -3.48 113.62 113.86 1rlf n SER 679 Ca -0.02 0.23 0.18 0.00 1.01 0.00 0.00 58.87 60.27 1rlf n SER 679 Cb 0.18 -0.37 0.88 0.00 -1.01 0.00 0.00 64.21 63.88 1rlf n SER 679 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1rlf h VAL 680 N 0.03 0.29 -0.51 0.44 3.04 -0.88 0.39 116.25 119.05 1rlf h VAL 680 Ca 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.70 1rlf h VAL 680 Cb 0.44 0.80 -0.03 0.00 -2.01 0.00 0.00 31.29 30.50 1rlf h VAL 680 CO 0.00 0.00 0.34 0.40 -1.01 0.00 0.00 177.57 177.30 1rlf h ILE 681 N 0.00 1.12 -0.32 3.17 2.04 -1.72 -0.73 117.51 121.08 1rlf h ILE 681 Ca 0.07 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.60 1rlf h ILE 681 Cb 0.52 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1rlf h ILE 681 CO -0.00 0.12 -0.18 0.28 0.00 0.00 0.00 178.15 178.38 1rlf h SER 682 N 0.68 0.70 -0.32 1.72 0.02 -1.20 0.89 113.55 116.05 1rlf h SER 682 Ca 0.19 -0.42 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 1rlf h SER 682 Cb -0.06 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1rlf h SER 682 CO -0.04 0.97 -0.08 0.08 -1.14 0.00 0.00 176.83 176.62 1rlf h ARG 683 N 0.44 0.61 0.00 3.45 0.11 -1.51 -1.73 114.38 115.76 1rlf h ARG 683 Ca 0.07 -0.23 -0.05 0.00 0.10 0.00 0.00 59.98 59.86 1rlf h ARG 683 Cb 0.72 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 1rlf h ARG 683 CO 0.05 0.79 -0.24 -0.39 0.10 0.00 0.00 179.97 180.28 1rlf h VAL 684 N 0.38 0.70 0.24 0.08 -1.51 -1.12 -2.93 116.25 112.10 1rlf h VAL 684 Ca 0.08 -1.05 -0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1rlf h VAL 684 Cb 0.57 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 1rlf h VAL 684 CO 0.03 0.24 -0.17 0.25 -1.23 0.00 0.00 177.57 176.69 1rlf h LEU 685 N 0.00 -0.44 -0.51 4.19 7.12 0.17 2.52 115.31 128.37 1rlf h LEU 685 Ca -0.00 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.02 1rlf h LEU 685 Cb 0.65 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.89 1rlf h LEU 685 CO 0.03 -0.27 0.25 0.11 -0.13 0.00 0.00 178.44 178.43 1rlf h LYS 686 N -0.42 0.72 -0.06 1.25 1.57 -1.37 2.55 116.57 120.81 1rlf h LYS 686 Ca -0.02 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1rlf h LYS 686 Cb 0.36 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1rlf h LYS 686 CO 0.00 0.59 -0.53 -0.22 -0.57 0.00 0.00 179.45 178.72 1rlf h LYS 687 N 0.67 0.18 -0.14 3.15 1.63 -1.30 -3.25 116.57 117.51 1rlf h LYS 687 Ca 0.18 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1rlf h LYS 687 Cb 0.10 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1rlf h LYS 687 CO -0.02 0.67 -0.08 0.27 -3.45 0.00 0.00 179.45 176.83 1rlf n ASN 688 N -3.92 2.76 -0.02 4.20 2.04 0.84 -4.60 115.26 116.56 1rlf n ASN 688 Ca -0.02 -3.30 0.13 0.00 -0.44 0.00 0.00 54.58 50.96 1rlf n ASN 688 Cb 0.56 -0.52 0.49 0.00 -2.53 0.00 0.00 39.78 37.78 1rlf n ASN 688 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1rlf n ASN 689 N -1.05 0.24 -0.20 0.53 0.23 0.85 -0.55 115.26 115.31 1rlf n ASN 689 Ca 0.21 0.08 0.12 0.00 -0.53 0.00 0.00 54.58 54.45 1rlf n ASN 689 Cb 0.80 -0.17 0.12 0.00 -2.08 0.00 0.00 39.78 38.45 1rlf n ASN 689 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1rlf n ARG 690 N -1.42 0.54 0.00 -3.83 0.63 -1.26 -4.52 116.66 106.79 1rlf n ARG 690 Ca 0.08 -0.39 0.00 0.00 -0.92 0.00 0.00 57.85 56.61 1rlf n ARG 690 Cb 0.33 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.75 1rlf n ARG 690 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1rlf n ASP 691 N -0.89 2.19 0.00 6.15 8.00 -1.19 -5.04 116.55 125.77 1rlf n ASP 691 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1rlf n ASP 691 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 1rlf n ASP 691 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1rlf n SER 692 N -2.41 0.00 -4.91 -2.24 7.64 0.28 -4.86 113.62 107.12 1rlf n SER 692 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1rlf n SER 692 Cb 0.37 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.64 1rlf n SER 692 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rlf s ALA 693 N -3.16 3.25 0.16 -0.43 0.00 -1.23 -2.46 121.76 117.88 1rlf s ALA 693 Ca 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 1rlf s ALA 693 Cb 0.00 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1rlf s ALA 693 CO 0.00 -1.26 0.07 0.08 0.00 0.00 0.00 175.76 174.65 1rlf s VAL 694 N -3.20 0.17 -0.07 0.00 1.01 -1.25 -4.08 120.40 112.98 1rlf s VAL 694 Ca 0.60 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.59 1rlf s VAL 694 Cb -0.10 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.12 1rlf s VAL 694 CO 0.44 -0.35 0.10 0.00 0.00 0.00 0.00 175.10 175.30 1rlf n ALA 695 N -0.17 -2.35 -0.56 5.51 0.00 -1.26 -4.39 120.51 117.30 1rlf n ALA 695 Ca -0.04 1.13 -0.14 0.00 0.00 0.00 0.00 53.44 54.39 1rlf n ALA 695 Cb 0.64 -2.51 0.15 0.00 0.00 0.00 0.00 19.45 17.73 1rlf n ALA 695 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rlf n SER 696 N 1.97 3.65 -3.62 0.00 7.64 -1.26 -4.75 113.62 117.26 1rlf n SER 696 Ca -0.18 -3.08 -0.41 0.00 1.01 0.00 0.00 58.87 56.21 1rlf n SER 696 Cb 0.27 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 1rlf n SER 696 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rlf n GLU 697 N -0.52 2.36 -4.39 1.43 1.02 -1.26 -4.86 120.64 114.41 1rlf n GLU 697 Ca 0.40 -2.20 -0.19 0.00 -0.02 0.00 0.00 57.16 55.14 1rlf n GLU 697 Cb 1.29 -3.05 -0.10 0.00 -0.02 0.00 0.00 31.44 29.55 1rlf n GLU 697 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1rlf s PHE 698 N 3.81 1.74 -0.20 -0.32 -0.12 -1.26 -1.09 117.98 120.54 1rlf s PHE 698 Ca 0.52 -1.10 -0.13 0.00 -0.05 0.00 0.00 56.93 56.17 1rlf s PHE 698 Cb 0.14 -1.08 -0.05 0.00 -0.63 0.00 0.00 43.02 41.41 1rlf s PHE 698 CO -0.01 -0.20 0.27 -1.21 -0.05 0.00 0.00 175.22 174.03 1rlf s GLU 699 N -3.95 4.18 -0.23 1.99 2.02 -0.86 -4.40 118.70 117.45 1rlf s GLU 699 Ca 0.36 -0.01 -0.08 0.00 0.02 0.00 0.00 54.97 55.27 1rlf s GLU 699 Cb 0.08 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 1rlf s GLU 699 CO 0.15 0.13 0.09 -0.51 0.02 0.00 0.00 175.26 175.14 1rlf s LEU 700 N 0.82 3.72 -0.27 1.80 1.02 -1.26 -2.12 118.68 122.40 1rlf s LEU 700 Ca 0.14 -0.05 -0.07 0.00 0.02 0.00 0.00 54.13 54.17 1rlf s LEU 700 Cb -0.13 -1.98 -0.01 0.00 0.02 0.00 0.00 46.19 44.08 1rlf s LEU 700 CO 0.04 0.05 0.07 -0.69 0.02 0.00 0.00 176.35 175.84 1rlf s VAL 701 N 1.14 4.09 0.24 -1.59 1.01 -1.00 0.22 120.40 124.52 1rlf s VAL 701 Ca 0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1rlf s VAL 701 Cb -0.14 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1rlf s VAL 701 CO 0.04 0.23 0.50 -1.58 0.00 0.00 0.00 175.10 174.28 1rlf s GLN 702 N 1.56 3.64 0.00 2.72 0.74 0.12 -2.24 119.66 126.19 1rlf s GLN 702 Ca 0.05 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.43 1rlf s GLN 702 Cb -0.16 -2.71 0.00 0.00 1.10 0.00 0.00 33.01 31.24 1rlf s GLN 702 CO 0.03 0.30 0.00 1.28 -0.55 0.00 0.00 175.29 176.35 1rlf n LEU 703 N -0.61 -1.70 -0.25 3.68 7.99 -0.56 -3.27 117.00 122.28 1rlf n LEU 703 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.93 1rlf n LEU 703 Cb 0.53 -0.44 0.06 0.00 -0.11 0.00 0.00 43.42 43.46 1rlf n LEU 703 CO 0.48 0.00 1.17 -0.07 -1.51 0.00 0.00 177.39 177.45 1rlf h LEU 704 N 0.00 0.80 -1.49 2.23 4.07 -1.91 -1.41 115.31 117.59 1rlf h LEU 704 Ca 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1rlf h LEU 704 Cb 0.00 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 1rlf h LEU 704 CO 0.00 0.58 -0.09 1.55 -1.08 0.00 0.00 178.44 179.40 1rlf h PRO 705 N 0.95 0.00 -1.09 1.13 0.14 -1.94 -3.48 132.00 127.71 1rlf h PRO 705 Ca 0.26 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.40 1rlf h PRO 705 Cb -0.10 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.04 1rlf h PRO 705 CO -0.06 0.09 0.00 0.41 0.14 0.00 0.00 178.00 178.58 1rlf n GLY 706 N -0.08 -1.14 1.90 1.56 0.00 -0.53 -5.09 105.19 101.81 1rlf n GLY 706 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1rlf n GLY 706 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rlf n ASP 707 N 0.00 -0.01 -4.50 1.61 -0.08 -1.21 -5.06 116.55 107.30 1rlf n ASP 707 Ca 0.00 0.08 -0.34 0.00 -1.51 0.00 0.00 54.79 53.02 1rlf n ASP 707 Cb 0.00 0.06 -0.12 0.00 2.34 0.00 0.00 41.12 43.39 1rlf n ASP 707 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1rlf s ARG 708 N -2.00 3.31 -0.15 -0.67 6.06 -1.20 -5.03 118.95 119.27 1rlf s ARG 708 Ca 0.00 -0.57 -0.09 0.00 -2.50 0.00 0.00 55.73 52.57 1rlf s ARG 708 Cb 0.00 -2.74 -0.04 0.00 0.06 0.00 0.00 34.95 32.22 1rlf s ARG 708 CO 0.00 0.37 0.16 -1.83 -2.50 0.00 0.00 175.30 171.50 1rlf s GLU 709 N -0.02 3.80 -0.36 5.12 -1.05 -1.26 0.13 118.70 125.06 1rlf s GLU 709 Ca -0.00 -0.13 0.06 0.00 -0.15 0.00 0.00 54.97 54.74 1rlf s GLU 709 Cb -0.14 -3.29 0.46 0.00 -0.44 0.00 0.00 34.13 30.72 1rlf s GLU 709 CO 0.03 0.56 1.39 -0.11 0.95 0.00 0.00 175.26 178.08 1rlf n LEU 710 N 2.66 5.25 0.00 1.83 7.94 0.61 -4.78 117.00 130.51 1rlf n LEU 710 Ca -0.18 -4.49 -0.17 0.00 -1.11 0.00 0.00 56.01 50.07 1rlf n LEU 710 Cb 0.54 -0.51 0.15 0.00 0.53 0.00 0.00 43.42 44.12 1rlf n LEU 710 CO 0.34 1.84 0.24 0.35 -1.11 0.00 0.00 177.39 179.05 1rlf n THR 711 N -0.83 0.00 0.14 1.96 -2.24 -0.95 -4.15 114.28 108.21 1rlf n THR 711 Ca 0.45 -0.09 0.01 0.00 -2.27 0.00 0.00 64.05 62.15 1rlf n THR 711 Cb 0.90 -0.75 0.34 0.00 -2.10 0.00 0.00 70.33 68.73 1rlf n THR 711 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1rlf h ILE 712 N -2.65 1.23 0.00 2.28 -2.65 -1.94 -3.07 117.51 110.72 1rlf h ILE 712 Ca -0.22 -1.10 0.00 0.00 1.03 0.00 0.00 64.86 64.57 1rlf h ILE 712 Cb 0.72 1.48 0.00 0.00 -2.05 0.00 0.00 36.82 36.96 1rlf h ILE 712 CO 0.14 0.33 0.30 1.55 0.03 0.00 0.00 178.15 180.50 1rlf h PRO 713 N 0.14 0.00 -7.31 0.16 0.13 -1.97 -3.42 132.00 119.73 1rlf h PRO 713 Ca 0.02 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.64 1rlf h PRO 713 Cb 0.57 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.79 1rlf h PRO 713 CO 0.04 0.00 0.36 -1.01 -0.23 0.00 0.00 178.00 177.16 1rlf s HIS 714 N -3.52 2.97 0.58 1.56 3.76 -1.16 -5.06 115.29 114.42 1rlf s HIS 714 Ca -0.02 1.47 0.01 0.00 -0.15 0.00 0.00 55.06 56.36 1rlf s HIS 714 Cb 0.05 -2.94 0.05 0.00 1.11 0.00 0.00 32.58 30.85 1rlf s HIS 714 CO 0.16 -1.35 0.82 -1.12 -0.85 0.00 0.00 174.74 172.40 1rlf s SER 715 N -3.53 5.12 0.16 1.40 0.01 -1.26 -5.01 113.70 110.58 1rlf s SER 715 Ca 0.60 -0.03 -0.15 0.00 1.31 0.00 0.00 55.95 57.67 1rlf s SER 715 Cb -0.15 -0.77 0.04 0.00 0.21 0.00 0.00 66.02 65.35 1rlf s SER 715 CO 0.52 -1.27 1.81 0.00 0.41 0.00 0.00 173.24 174.71 1rlf h ALA 716 N -0.05 0.54 0.00 1.44 0.00 -1.97 -3.22 119.26 116.00 1rlf h ALA 716 Ca -0.41 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 53.88 1rlf h ALA 716 Cb 1.29 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.96 1rlf h ALA 716 CO 0.51 -0.04 2.67 0.27 0.00 0.00 0.00 179.25 182.66 1rlf n ASN 717 N -4.82 3.87 -0.13 0.00 6.94 -1.26 -4.41 115.26 115.44 1rlf n ASN 717 Ca 0.01 -2.61 -0.26 0.00 -0.02 0.00 0.00 54.58 51.70 1rlf n ASN 717 Cb 0.05 -1.25 -0.11 0.00 -2.36 0.00 0.00 39.78 36.11 1rlf n ASN 717 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 1rlf n VAL 718 N 5.19 1.53 -0.32 3.53 3.14 -1.22 -4.41 118.33 125.77 1rlf n VAL 718 Ca 0.51 -0.42 -0.01 0.00 -2.96 0.00 0.00 64.34 61.46 1rlf n VAL 718 Cb 0.32 -1.77 0.12 0.00 -1.06 0.00 0.00 33.84 31.45 1rlf n VAL 718 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 1rlf h PHE 719 N -0.72 1.06 -0.29 1.45 -1.00 -1.86 2.37 116.94 117.94 1rlf h PHE 719 Ca -0.65 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.24 1rlf h PHE 719 Cb 1.68 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 40.88 1rlf h PHE 719 CO -0.05 0.59 0.59 -0.92 -1.61 0.00 0.00 178.31 176.92 1rlf h TYR 720 N 1.08 0.00 0.00 -0.55 3.20 -1.80 0.59 116.97 119.50 1rlf h TYR 720 Ca 0.36 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.99 1rlf h TYR 720 Cb 0.04 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1rlf h TYR 720 CO -0.02 0.00 -1.89 0.00 -1.64 0.00 0.00 178.16 174.61 1rlf n ALA 721 N -2.04 1.67 0.58 1.82 0.00 0.40 -4.67 120.51 118.27 1rlf n ALA 721 Ca 0.05 -0.81 0.11 0.00 0.00 0.00 0.00 53.44 52.79 1rlf n ALA 721 Cb 0.71 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 20.10 1rlf n ALA 721 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1rlf n MET 722 N -2.60 0.28 -0.18 0.00 2.81 0.70 -4.32 117.12 113.80 1rlf n MET 722 Ca -0.23 -0.06 0.05 0.00 -1.81 0.00 0.00 57.70 55.66 1rlf n MET 722 Cb 0.89 -1.54 0.15 0.00 -0.71 0.00 0.00 33.22 32.01 1rlf n MET 722 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1rlf n ASP 723 N -1.86 1.87 -0.20 7.83 5.68 0.19 -4.40 116.55 125.65 1rlf n ASP 723 Ca 0.01 -2.03 -0.11 0.00 -0.50 0.00 0.00 54.79 52.16 1rlf n ASP 723 Cb 0.43 -0.25 -0.07 0.00 -1.14 0.00 0.00 41.12 40.09 1rlf n ASP 723 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1rlf h GLY 724 N 5.23 -0.76 0.00 6.12 0.00 -1.75 -3.41 103.07 108.50 1rlf h GLY 724 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1rlf h GLY 724 CO 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.44 1rlf n ALA 725 N -3.14 0.00 -1.70 3.60 0.00 -1.26 -5.04 120.51 112.97 1rlf n ALA 725 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1rlf n ALA 725 Cb 0.34 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.80 1rlf n ALA 725 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rlf s SER 726 N -1.00 5.50 -0.19 0.00 1.04 -1.26 -4.91 113.70 112.89 1rlf s SER 726 Ca 0.00 2.16 -0.05 0.00 0.48 0.00 0.00 55.95 58.54 1rlf s SER 726 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 1rlf s SER 726 CO 0.00 -1.37 -0.01 -1.00 0.98 0.00 0.00 173.24 171.84 1rlf s HIS 727 N -1.89 3.03 -0.18 5.02 0.09 -1.04 -4.84 115.29 115.48 1rlf s HIS 727 Ca 0.72 -0.45 -0.04 0.00 -0.00 0.00 0.00 55.06 55.29 1rlf s HIS 727 Cb -0.24 -2.05 0.06 0.00 -0.00 0.00 0.00 32.58 30.35 1rlf s HIS 727 CO 0.31 -0.21 0.07 -0.51 -0.00 0.00 0.00 174.74 174.41 1rlf s ASP 728 N 0.85 2.53 0.28 1.40 1.01 -1.25 0.17 116.67 121.67 1rlf s ASP 728 Ca 0.00 -0.68 0.06 0.00 0.71 0.00 0.00 52.55 52.64 1rlf s ASP 728 Cb -0.14 -0.36 -0.06 0.00 1.01 0.00 0.00 42.92 43.37 1rlf s ASP 728 CO 0.02 -0.33 -0.05 -0.36 0.21 0.00 0.00 175.17 174.65 1rlf s PHE 729 N 2.04 1.96 -0.02 4.23 0.08 0.94 -1.50 117.98 125.72 1rlf s PHE 729 Ca 0.01 -0.71 0.07 0.00 0.12 0.00 0.00 56.93 56.42 1rlf s PHE 729 Cb -0.16 -1.13 -0.02 0.00 -0.57 0.00 0.00 43.02 41.14 1rlf s PHE 729 CO -0.09 0.27 -0.24 -1.17 -0.10 0.00 0.00 175.22 173.89 1rlf s LEU 730 N -3.45 2.05 -0.14 -0.37 2.96 -0.95 -1.45 118.68 117.32 1rlf s LEU 730 Ca 0.30 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1rlf s LEU 730 Cb 0.04 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1rlf s LEU 730 CO 0.12 0.30 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.68 1rlf s LEU 731 N -0.55 3.44 -0.34 -0.68 1.43 0.20 -2.37 118.68 119.80 1rlf s LEU 731 Ca 0.09 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1rlf s LEU 731 Cb -0.09 -1.83 0.09 0.00 0.03 0.00 0.00 46.19 44.39 1rlf s LEU 731 CO -0.01 0.22 0.07 -0.13 0.23 0.00 0.00 176.35 176.73 1rlf s ARG 732 N 0.08 1.92 -0.11 1.70 0.52 -0.90 -3.56 118.95 118.60 1rlf s ARG 732 Ca 0.01 -1.67 -0.29 0.00 -0.52 0.00 0.00 55.73 53.26 1rlf s ARG 732 Cb -0.13 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 1rlf s ARG 732 CO 0.02 -0.87 1.81 -0.65 0.02 0.00 0.00 175.30 175.63 1rlf s GLN 733 N 1.07 3.88 -0.09 3.54 -1.52 -1.26 -2.04 119.66 123.25 1rlf s GLN 733 Ca 0.04 2.11 0.05 0.00 -1.95 0.00 0.00 55.36 55.62 1rlf s GLN 733 Cb -0.20 -4.11 -0.24 0.00 -0.22 0.00 0.00 33.01 28.23 1rlf s GLN 733 CO -0.05 -1.21 0.48 -2.13 -0.25 0.00 0.00 175.29 172.12 1rlf n ARG 734 N 7.66 0.69 0.00 2.91 0.63 -0.25 -4.94 116.66 123.36 1rlf n ARG 734 Ca 0.20 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1rlf n ARG 734 Cb 0.43 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1rlf n ARG 734 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66