#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlf s SER 647 N 0.00 2.11 0.62 1.61 1.04 -1.26 -5.14 113.70 112.69 1rlf s SER 647 Ca 0.00 -0.88 -0.15 0.00 0.48 0.00 0.00 55.95 55.39 1rlf s SER 647 Cb 0.00 -0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.02 1rlf s SER 647 CO 0.00 -0.17 1.08 -0.94 0.98 0.00 0.00 173.24 174.19 1rlf s SER 648 N -2.73 5.49 0.27 7.02 1.04 -1.26 -5.06 113.70 118.48 1rlf s SER 648 Ca 0.13 1.90 0.10 0.00 0.48 0.00 0.00 55.95 58.56 1rlf s SER 648 Cb -0.03 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 1rlf s SER 648 CO 0.03 -1.37 -0.15 -1.81 0.98 0.00 0.00 173.24 170.93 1rlf s ASP 649 N -2.68 3.21 0.10 7.02 1.01 -1.26 -5.08 116.67 118.99 1rlf s ASP 649 Ca 0.65 -1.08 0.03 0.00 0.71 0.00 0.00 52.55 52.87 1rlf s ASP 649 Cb -0.18 -0.24 -0.04 0.00 1.01 0.00 0.00 42.92 43.47 1rlf s ASP 649 CO 0.39 -0.11 -0.10 0.00 0.21 0.00 0.00 175.17 175.56 1rlf s ARG 651 N -3.01 1.53 0.15 0.00 0.52 -0.09 -4.85 118.95 113.19 1rlf s ARG 651 Ca 0.07 -1.66 0.08 0.00 -0.52 0.00 0.00 55.73 53.70 1rlf s ARG 651 Cb -0.01 -1.57 -0.04 0.00 0.52 0.00 0.00 34.95 33.85 1rlf s ARG 651 CO -0.01 0.29 -0.10 0.96 0.02 0.00 0.00 175.30 176.47 1rlf s ILE 652 N -2.50 3.25 0.10 1.52 -4.36 -1.26 0.23 121.20 118.18 1rlf s ILE 652 Ca 0.26 -1.49 0.08 0.00 -0.26 0.00 0.00 60.65 59.23 1rlf s ILE 652 Cb -0.04 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 41.06 1rlf s ILE 652 CO 0.12 -0.01 -0.20 -0.51 0.24 0.00 0.00 174.94 174.57 1rlf s ILE 653 N -1.48 1.63 -0.10 8.37 2.07 -0.96 -1.77 121.20 128.97 1rlf s ILE 653 Ca 0.23 -1.51 -0.07 0.00 -1.41 0.00 0.00 60.65 57.89 1rlf s ILE 653 Cb -0.10 -1.49 0.03 0.00 0.13 0.00 0.00 42.46 41.03 1rlf s ILE 653 CO 0.14 -0.08 0.24 -0.60 -1.91 0.00 0.00 174.94 172.74 1rlf s ARG 654 N -1.87 0.25 0.30 3.50 3.52 0.51 -1.98 118.95 123.18 1rlf s ARG 654 Ca 0.05 0.42 0.04 0.00 -0.13 0.00 0.00 55.73 56.12 1rlf s ARG 654 Cb -0.10 0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 1rlf s ARG 654 CO 0.04 -0.09 0.20 0.08 -0.81 0.00 0.00 175.30 174.72 1rlf s VAL 655 N 0.64 0.14 -0.30 7.11 1.01 -0.19 0.12 120.40 128.93 1rlf s VAL 655 Ca -0.04 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 59.91 1rlf s VAL 655 Cb -0.06 -2.49 0.11 0.00 0.00 0.00 0.00 36.38 33.95 1rlf s VAL 655 CO -0.04 0.00 0.18 -1.10 0.00 0.00 0.00 175.10 174.15 1rlf s GLN 656 N -3.72 0.26 -0.75 2.72 -0.21 -0.40 0.27 119.66 117.82 1rlf s GLN 656 Ca 0.38 -0.50 -0.22 0.00 0.02 0.00 0.00 55.36 55.03 1rlf s GLN 656 Cb 0.04 -1.03 0.08 0.00 1.00 0.00 0.00 33.01 33.10 1rlf s GLN 656 CO 0.20 -1.04 1.05 1.41 -2.12 0.00 0.00 175.29 174.80 1rlf s MET 657 N 2.07 3.27 -0.01 2.91 1.75 -1.26 -1.57 119.30 126.46 1rlf s MET 657 Ca 0.10 -1.05 0.01 0.00 -1.25 0.00 0.00 55.69 53.50 1rlf s MET 657 Cb -0.16 -4.47 0.07 0.00 2.84 0.00 0.00 34.83 33.10 1rlf s MET 657 CO -0.32 -1.85 0.75 0.39 -0.65 0.00 0.00 175.02 173.34 1rlf n GLU 658 N 7.58 1.27 -3.94 4.11 1.02 -1.15 -0.58 120.64 128.96 1rlf n GLU 658 Ca 0.06 -0.26 -0.09 0.00 -0.02 0.00 0.00 57.16 56.85 1rlf n GLU 658 Cb 0.47 -1.40 -0.08 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.48 1.31 0.00 -4.62 2.96 -1.26 -4.64 118.68 111.95 1rlf s LEU 659 Ca 0.05 -0.82 0.00 0.00 -0.22 0.00 0.00 54.13 53.14 1rlf s LEU 659 Cb 0.03 0.99 0.00 0.00 0.50 0.00 0.00 46.19 47.71 1rlf s LEU 659 CO 0.02 -0.79 0.00 0.61 -1.32 0.00 0.00 176.35 174.86 1rlf n GLY 660 N -0.12 1.64 0.37 7.98 0.00 -1.26 -3.83 105.19 109.97 1rlf n GLY 660 Ca -0.11 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.32 1rlf n GLY 660 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rlf h GLU 661 N 0.00 0.66 0.00 1.61 5.08 -1.87 -2.32 114.58 117.74 1rlf h GLU 661 Ca 0.00 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1rlf h GLU 661 Cb 0.00 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1rlf h GLU 661 CO 0.00 0.43 -1.61 -0.25 -1.00 0.00 0.00 179.01 176.59 1rlf n ASP 662 N -4.65 2.42 -2.21 1.42 9.92 -1.26 -5.05 116.55 117.15 1rlf n ASP 662 Ca 0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 1rlf n ASP 662 Cb 0.58 1.17 0.00 0.00 -0.64 0.00 0.00 41.12 42.23 1rlf n ASP 662 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rlf n GLY 663 N 2.09 -5.48 1.21 0.44 0.00 -0.87 -4.87 105.19 97.70 1rlf n GLY 663 Ca -0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1rlf n GLY 663 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rlf n SER 664 N 1.94 0.39 0.00 1.61 3.41 0.26 -4.66 113.62 116.57 1rlf n SER 664 Ca 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1rlf n SER 664 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1rlf n SER 664 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1rlf n VAL 665 N -1.89 0.00 -3.91 -3.33 0.24 -1.17 -2.93 118.33 105.34 1rlf n VAL 665 Ca 0.05 -0.03 -0.11 0.00 -2.04 0.00 0.00 64.34 62.21 1rlf n VAL 665 Cb 0.18 1.78 0.01 0.00 -1.47 0.00 0.00 33.84 34.34 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 0.53 -0.28 6.34 1.13 -1.26 -4.58 117.35 119.22 1rlf s TYR 666 Ca 0.00 -1.05 -0.20 0.00 -1.41 0.00 0.00 57.07 54.41 1rlf s TYR 666 Cb 0.00 0.50 0.12 0.00 -1.10 0.00 0.00 41.96 41.49 1rlf s TYR 666 CO 0.00 -1.46 0.94 0.21 -2.51 0.00 0.00 175.55 172.74 1rlf s LYS 667 N -2.38 0.50 -0.17 -3.49 2.47 0.77 -4.15 119.74 113.28 1rlf s LYS 667 Ca 0.22 0.73 -0.05 0.00 -1.56 0.00 0.00 55.97 55.31 1rlf s LYS 667 Cb -0.03 0.17 0.08 0.00 -1.46 0.00 0.00 37.83 36.58 1rlf s LYS 667 CO 0.16 -0.08 0.30 0.45 0.16 0.00 0.00 175.35 176.34 1rlf s SER 668 N 0.91 0.37 0.03 1.43 0.15 -1.26 -1.03 113.70 114.31 1rlf s SER 668 Ca -0.04 0.50 0.03 0.00 0.70 0.00 0.00 55.95 57.14 1rlf s SER 668 Cb -0.04 0.83 -0.02 0.00 -1.71 0.00 0.00 66.02 65.08 1rlf s SER 668 CO -0.11 -0.26 -0.09 -0.51 1.20 0.00 0.00 173.24 173.46 1rlf s ILE 669 N 2.46 0.71 -0.19 6.45 2.07 -0.84 -5.02 121.20 126.84 1rlf s ILE 669 Ca 0.03 -0.85 -0.29 0.00 -1.41 0.00 0.00 60.65 58.13 1rlf s ILE 669 Cb -0.13 -0.69 -0.00 0.00 0.13 0.00 0.00 42.46 41.77 1rlf s ILE 669 CO -0.11 -0.13 1.09 -0.22 -1.91 0.00 0.00 174.94 173.66 1rlf s LEU 670 N -1.08 4.15 0.20 8.50 1.98 -1.26 -2.26 118.68 128.91 1rlf s LEU 670 Ca -0.03 1.49 0.06 0.00 -2.89 0.00 0.00 54.13 52.76 1rlf s LEU 670 Cb -0.07 -3.54 -0.04 0.00 0.66 0.00 0.00 46.19 43.20 1rlf s LEU 670 CO 0.01 -0.65 0.19 -0.69 -1.89 0.00 0.00 176.35 173.31 1rlf s VAL 671 N 3.04 4.60 0.42 1.68 1.01 0.14 -4.93 120.40 126.36 1rlf s VAL 671 Ca 0.47 -1.17 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1rlf s VAL 671 Cb -0.17 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1rlf s VAL 671 CO 0.10 -0.22 0.23 -0.89 0.00 0.00 0.00 175.10 174.32 1rlf s THR 672 N -1.92 2.31 0.42 3.92 2.01 -1.25 -0.92 115.64 120.22 1rlf s THR 672 Ca 0.32 -1.62 0.13 0.00 0.31 0.00 0.00 61.69 60.83 1rlf s THR 672 Cb -0.09 -2.93 0.32 0.00 0.01 0.00 0.00 72.50 69.81 1rlf s THR 672 CO 0.25 0.00 1.97 -1.28 -0.69 0.00 0.00 174.62 174.87 1rlf h SER 673 N 1.31 0.42 -0.18 3.53 0.87 -1.76 -2.81 113.55 114.93 1rlf h SER 673 Ca -0.42 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1rlf h SER 673 Cb 1.26 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1rlf h SER 673 CO 0.67 0.25 0.00 0.00 -0.53 0.00 0.00 176.83 177.22 1rlf n GLN 674 N -4.48 2.43 -3.50 2.24 6.02 -1.26 -4.58 117.38 114.25 1rlf n GLN 674 Ca 0.10 -2.61 -0.38 0.00 -0.01 0.00 0.00 57.00 54.10 1rlf n GLN 674 Cb 0.35 -1.64 -0.09 0.00 1.02 0.00 0.00 30.24 29.89 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 -2.07 6.23 -0.66 1.08 -1.08 -1.06 -4.99 116.67 114.12 1rlf s ASP 675 Ca 0.35 0.26 -0.20 0.00 -0.52 0.00 0.00 52.55 52.43 1rlf s ASP 675 Cb 0.28 -2.17 0.10 0.00 -1.46 0.00 0.00 42.92 39.66 1rlf s ASP 675 CO 0.07 -0.06 0.86 -0.54 0.52 0.00 0.00 175.17 176.02 1rlf s LYS 676 N 1.52 3.14 -0.05 4.34 1.02 -1.26 -4.56 119.74 123.88 1rlf s LYS 676 Ca 0.13 -1.19 0.08 0.00 0.02 0.00 0.00 55.97 55.01 1rlf s LYS 676 Cb -0.15 -4.32 0.17 0.00 -0.52 0.00 0.00 37.83 33.01 1rlf s LYS 676 CO 0.08 -1.68 1.11 0.00 -0.92 0.00 0.00 175.35 173.94 1rlf n ALA 677 N 6.88 2.18 0.29 5.17 0.00 -1.26 -4.62 120.51 129.16 1rlf n ALA 677 Ca -0.03 -1.61 0.15 0.00 0.00 0.00 0.00 53.44 51.95 1rlf n ALA 677 Cb 0.44 -0.23 0.90 0.00 0.00 0.00 0.00 19.45 20.57 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 0.40 0.00 -0.02 0.00 0.13 -1.99 -0.37 132.00 130.15 1rlf h PRO 678 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1rlf h PRO 678 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1rlf h PRO 678 CO 0.02 0.02 -0.11 0.43 -0.23 0.00 0.00 178.00 178.13 1rlf n SER 679 N -3.77 1.75 0.18 1.44 7.64 -1.26 -4.24 113.62 115.37 1rlf n SER 679 Ca -0.03 -1.46 0.16 0.00 1.01 0.00 0.00 58.87 58.55 1rlf n SER 679 Cb 0.11 0.08 0.77 0.00 -1.01 0.00 0.00 64.21 64.16 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 2.58 0.63 -0.90 0.44 3.04 -1.36 -0.53 116.25 120.15 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 0.63 0.86 -0.05 0.00 -2.01 0.00 0.00 31.29 30.73 1rlf h VAL 680 CO 0.00 0.00 0.60 -0.29 -1.01 0.00 0.00 177.57 176.87 1rlf h ILE 681 N 0.00 1.22 -0.43 3.17 6.09 -1.77 0.17 117.51 125.96 1rlf h ILE 681 Ca 0.09 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1rlf h ILE 681 Cb 0.46 -0.09 -0.02 0.00 0.47 0.00 0.00 36.82 37.63 1rlf h ILE 681 CO -0.00 0.22 0.28 -1.28 -3.07 0.00 0.00 178.15 174.29 1rlf h SER 682 N 1.21 0.50 0.27 2.19 0.87 -1.40 1.66 113.55 118.84 1rlf h SER 682 Ca 0.33 -0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.66 1rlf h SER 682 Cb -0.12 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 1rlf h SER 682 CO -0.08 0.37 -0.83 0.08 -0.53 0.00 0.00 176.83 175.85 1rlf h ARG 683 N 0.57 0.43 0.00 2.24 0.11 -1.47 -2.73 114.38 113.53 1rlf h ARG 683 Ca 0.16 -0.40 -0.04 0.00 0.10 0.00 0.00 59.98 59.79 1rlf h ARG 683 Cb -0.05 0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 1rlf h ARG 683 CO -0.03 1.05 -0.21 0.28 0.10 0.00 0.00 179.97 181.16 1rlf h VAL 684 N 0.27 0.49 0.05 0.08 2.07 -0.31 -2.89 116.25 116.00 1rlf h VAL 684 Ca -0.05 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.36 1rlf h VAL 684 Cb 1.43 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 1rlf h VAL 684 CO 0.14 0.20 -0.11 0.25 0.02 0.00 0.00 177.57 178.08 1rlf h LEU 685 N 0.00 -0.30 -0.29 2.57 7.12 0.28 1.71 115.31 126.40 1rlf h LEU 685 Ca -0.00 0.04 -0.12 0.00 0.13 0.00 0.00 57.88 57.93 1rlf h LEU 685 Cb 0.77 0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.01 1rlf h LEU 685 CO 0.03 -0.16 -0.29 0.11 -0.13 0.00 0.00 178.44 177.99 1rlf h LYS 686 N -0.21 0.71 -0.46 1.25 1.57 -1.59 2.37 116.57 120.21 1rlf h LYS 686 Ca 0.02 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.33 1rlf h LYS 686 Cb 0.23 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1rlf h LYS 686 CO -0.07 0.99 -0.10 0.87 -0.57 0.00 0.00 179.45 180.57 1rlf h LYS 687 N 0.45 0.83 -0.48 3.15 1.57 -1.28 -2.73 116.57 118.09 1rlf h LYS 687 Ca 0.05 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1rlf h LYS 687 Cb 0.87 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1rlf h LYS 687 CO 0.07 0.90 0.00 0.27 -0.57 0.00 0.00 179.45 180.12 1rlf n ASN 688 N -4.16 3.76 0.00 0.86 2.04 0.58 -4.52 115.26 113.82 1rlf n ASN 688 Ca 0.02 -2.28 0.00 0.00 -0.44 0.00 0.00 54.58 51.87 1rlf n ASN 688 Cb 0.37 -0.42 0.00 0.00 -2.53 0.00 0.00 39.78 37.20 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 0.72 0.00 0.02 0.53 6.94 0.80 0.10 115.26 124.37 1rlf n ASN 689 Ca 0.19 0.43 0.11 0.00 -0.02 0.00 0.00 54.58 55.29 1rlf n ASN 689 Cb 0.66 -0.43 -0.06 0.00 -2.36 0.00 0.00 39.78 37.59 1rlf n ASN 689 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1rlf n ARG 690 N -1.43 0.43 -0.03 -3.83 0.63 -1.26 -4.56 116.66 106.61 1rlf n ARG 690 Ca 0.00 -0.05 -0.05 0.00 -0.92 0.00 0.00 57.85 56.83 1rlf n ARG 690 Cb 0.00 -1.60 -0.03 0.00 0.45 0.00 0.00 32.46 31.28 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 -2.13 2.76 0.00 6.15 8.00 0.22 -5.05 116.55 126.49 1rlf n ASP 691 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1rlf n ASP 691 Cb 0.49 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.84 0.00 -3.31 -2.24 7.64 0.12 -4.91 113.62 108.07 1rlf n SER 692 Ca -0.12 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.65 1rlf n SER 692 Cb 0.62 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.86 1rlf n SER 692 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rlf n ALA 693 N -3.00 0.30 -2.39 -0.43 0.00 -1.26 -3.41 120.51 110.31 1rlf n ALA 693 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 53.44 52.36 1rlf n ALA 693 Cb 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 19.45 19.57 1rlf n ALA 693 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rlf s VAL 694 N -1.12 0.05 -0.10 0.00 1.01 -1.25 -4.10 120.40 114.88 1rlf s VAL 694 Ca 0.31 -1.79 -0.02 0.00 0.00 0.00 0.00 61.98 60.48 1rlf s VAL 694 Cb -0.02 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1rlf s VAL 694 CO 0.20 -0.22 0.05 0.00 0.00 0.00 0.00 175.10 175.14 1rlf n ALA 695 N -0.21 -2.37 -1.85 5.51 0.00 -1.26 -4.57 120.51 115.76 1rlf n ALA 695 Ca -0.03 0.59 -0.42 0.00 0.00 0.00 0.00 53.44 53.58 1rlf n ALA 695 Cb 0.64 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 1.60 4.05 -3.79 0.00 7.64 -1.26 -4.76 113.62 117.10 1rlf n SER 696 Ca -0.08 -2.87 -0.29 0.00 1.01 0.00 0.00 58.87 56.65 1rlf n SER 696 Cb 0.29 -1.65 -0.10 0.00 -1.01 0.00 0.00 64.21 61.73 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 6.13 2.13 -4.11 1.43 1.02 -1.26 -5.05 120.64 120.92 1rlf n GLU 697 Ca 0.51 -4.55 -0.11 0.00 -0.02 0.00 0.00 57.16 52.99 1rlf n GLU 697 Cb 0.39 -2.29 -0.07 0.00 -0.02 0.00 0.00 31.44 29.45 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 -1.77 0.85 -0.23 -0.32 -0.71 -1.26 -0.58 117.98 113.96 1rlf s PHE 698 Ca 0.29 -1.12 -0.13 0.00 -1.04 0.00 0.00 56.93 54.93 1rlf s PHE 698 Cb 0.01 -0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 41.56 1rlf s PHE 698 CO -0.12 -0.84 0.29 -2.00 -1.34 0.00 0.00 175.22 171.22 1rlf s GLU 699 N -3.98 4.10 -0.08 1.99 2.12 -0.55 -3.94 118.70 118.36 1rlf s GLU 699 Ca 0.32 -0.03 -0.03 0.00 0.36 0.00 0.00 54.97 55.58 1rlf s GLU 699 Cb 0.03 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1rlf s GLU 699 CO 0.12 -0.04 0.06 -0.51 -0.54 0.00 0.00 175.26 174.35 1rlf s LEU 700 N 1.33 3.89 -0.11 2.70 1.02 -1.26 -1.74 118.68 124.52 1rlf s LEU 700 Ca 0.13 0.24 0.01 0.00 0.02 0.00 0.00 54.13 54.53 1rlf s LEU 700 Cb -0.14 -1.99 0.02 0.00 0.02 0.00 0.00 46.19 44.09 1rlf s LEU 700 CO 0.07 0.37 -0.11 -0.69 0.02 0.00 0.00 176.35 176.01 1rlf s VAL 701 N -1.00 1.19 0.33 -1.59 1.01 -0.58 -2.15 120.40 117.61 1rlf s VAL 701 Ca 0.16 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1rlf s VAL 701 Cb -0.12 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1rlf s VAL 701 CO 0.05 0.39 0.54 -1.58 0.00 0.00 0.00 175.10 174.50 1rlf s GLN 702 N 1.35 3.50 0.00 2.72 0.74 0.74 -1.11 119.66 127.60 1rlf s GLN 702 Ca -0.01 -0.30 0.00 0.00 0.05 0.00 0.00 55.36 55.10 1rlf s GLN 702 Cb -0.14 -2.68 0.00 0.00 1.10 0.00 0.00 33.01 31.30 1rlf s GLN 702 CO -0.05 0.18 0.00 -0.11 -0.55 0.00 0.00 175.29 174.76 1rlf n LEU 703 N -1.60 -1.39 0.01 3.68 7.94 0.79 -3.33 117.00 123.10 1rlf n LEU 703 Ca -0.04 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.73 1rlf n LEU 703 Cb 0.56 0.43 -0.08 0.00 0.53 0.00 0.00 43.42 44.86 1rlf n LEU 703 CO 0.49 0.00 0.76 -0.07 -1.11 0.00 0.00 177.39 177.46 1rlf h LEU 704 N 0.00 0.02 -0.94 -1.96 3.38 -1.93 -2.80 115.31 111.08 1rlf h LEU 704 Ca 0.00 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1rlf h LEU 704 Cb 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1rlf h LEU 704 CO 0.00 0.25 0.62 1.55 0.09 0.00 0.00 178.44 180.95 1rlf h PRO 705 N -0.20 1.22 0.00 1.13 0.13 -1.98 -3.48 132.00 128.82 1rlf h PRO 705 Ca 0.01 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1rlf h PRO 705 Cb 0.23 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1rlf h PRO 705 CO 0.00 0.81 0.00 0.41 -0.23 0.00 0.00 178.00 178.99 1rlf n GLY 706 N -1.36 1.56 0.16 1.56 0.00 -1.06 -5.11 105.19 100.95 1rlf n GLY 706 Ca 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 -4.79 1.61 2.03 -1.23 -5.06 116.55 109.11 1rlf n ASP 707 Ca 0.00 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.95 1rlf n ASP 707 Cb 0.00 0.04 -0.07 0.00 -0.72 0.00 0.00 41.12 40.37 1rlf n ASP 707 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1rlf s ARG 708 N -1.09 3.82 -0.20 -0.67 6.06 -1.21 -5.02 118.95 120.64 1rlf s ARG 708 Ca 0.00 -0.19 -0.04 0.00 -2.50 0.00 0.00 55.73 53.00 1rlf s ARG 708 Cb 0.00 -3.29 -0.02 0.00 0.06 0.00 0.00 34.95 31.70 1rlf s ARG 708 CO 0.00 0.52 -0.04 -1.83 -2.50 0.00 0.00 175.30 171.46 1rlf s GLU 709 N -0.29 3.49 -0.50 5.12 -1.05 -1.26 -0.19 118.70 124.01 1rlf s GLU 709 Ca 0.11 -0.59 0.05 0.00 -0.15 0.00 0.00 54.97 54.39 1rlf s GLU 709 Cb -0.12 -2.99 0.39 0.00 -0.44 0.00 0.00 34.13 30.98 1rlf s GLU 709 CO 0.01 -0.05 1.11 -0.11 0.95 0.00 0.00 175.26 177.17 1rlf n LEU 710 N 4.37 4.80 0.00 1.83 7.94 -0.91 -4.88 117.00 130.15 1rlf n LEU 710 Ca -0.18 -5.34 -0.20 0.00 -1.11 0.00 0.00 56.01 49.19 1rlf n LEU 710 Cb 0.51 -0.52 0.19 0.00 0.53 0.00 0.00 43.42 44.13 1rlf n LEU 710 CO 0.30 2.25 0.24 0.35 -1.11 0.00 0.00 177.39 179.42 1rlf n THR 711 N -0.41 0.00 -0.27 1.96 -2.24 -1.13 -4.12 114.28 108.07 1rlf n THR 711 Ca 0.37 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 62.20 1rlf n THR 711 Cb 0.56 -0.68 0.21 0.00 -2.10 0.00 0.00 70.33 68.33 1rlf n THR 711 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1rlf h ILE 712 N -3.02 0.62 -0.34 2.28 1.08 -1.91 -3.25 117.51 112.97 1rlf h ILE 712 Ca -0.26 -0.15 -0.35 0.00 -0.39 0.00 0.00 64.86 63.71 1rlf h ILE 712 Cb 0.86 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1rlf h ILE 712 CO 0.15 0.08 1.15 -0.81 -0.69 0.00 0.00 178.15 178.04 1rlf n PRO 713 N -5.01 1.37 -1.75 2.37 -0.05 -1.26 -4.90 135.00 125.77 1rlf n PRO 713 Ca 0.16 -2.25 -0.13 0.00 -0.05 0.00 0.00 63.50 61.24 1rlf n PRO 713 Cb 0.46 -3.59 0.06 0.00 -0.05 0.00 0.00 33.50 30.38 1rlf n PRO 713 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 1rlf n HIS 714 N 13.81 -3.07 -4.49 0.54 1.44 -1.23 -5.02 115.22 117.20 1rlf n HIS 714 Ca 0.45 -1.01 -0.26 0.00 -2.01 0.00 0.00 57.72 54.89 1rlf n HIS 714 Cb 0.46 -0.40 -0.13 0.00 0.12 0.00 0.00 29.99 30.03 1rlf n HIS 714 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1rlf s SER 715 N -3.25 2.72 0.13 4.39 0.01 -1.26 -5.04 113.70 111.40 1rlf s SER 715 Ca 0.37 -0.63 -0.26 0.00 1.31 0.00 0.00 55.95 56.73 1rlf s SER 715 Cb -0.02 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 1rlf s SER 715 CO 0.24 0.14 1.62 0.00 0.41 0.00 0.00 173.24 175.65 1rlf h ALA 716 N 4.38 -0.39 -0.38 1.44 0.00 -2.01 -2.85 119.26 119.45 1rlf h ALA 716 Ca -0.46 0.01 -0.70 0.00 0.00 0.00 0.00 54.91 53.76 1rlf h ALA 716 Cb 1.17 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 1rlf h ALA 716 CO 0.41 -0.80 2.72 -1.71 0.00 0.00 0.00 179.25 179.88 1rlf n ASN 717 N -5.40 4.35 -0.12 0.00 4.05 -1.26 -4.62 115.26 112.25 1rlf n ASN 717 Ca -0.04 -2.88 -0.25 0.00 0.45 0.00 0.00 54.58 51.86 1rlf n ASN 717 Cb 0.32 -1.70 -0.10 0.00 1.23 0.00 0.00 39.78 39.53 1rlf n ASN 717 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 1rlf n VAL 718 N 5.65 1.53 0.05 3.44 3.14 -1.08 -4.37 118.33 126.69 1rlf n VAL 718 Ca 0.51 -0.20 -0.12 0.00 -2.96 0.00 0.00 64.34 61.57 1rlf n VAL 718 Cb 0.42 -1.98 -0.01 0.00 -1.06 0.00 0.00 33.84 31.21 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 -1.00 0.64 -0.34 1.45 -1.00 -1.83 1.82 116.94 116.67 1rlf h PHE 719 Ca -0.51 -0.30 0.10 0.00 2.81 0.00 0.00 57.97 60.06 1rlf h PHE 719 Cb 1.44 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.89 1rlf h PHE 719 CO -0.01 1.09 0.56 -0.92 -1.61 0.00 0.00 178.31 177.42 1rlf h TYR 720 N 0.30 0.00 0.00 -0.55 3.20 -1.81 1.08 116.97 119.19 1rlf h TYR 720 Ca -0.05 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.75 1rlf h TYR 720 Cb 1.41 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1rlf h TYR 720 CO 0.06 0.00 -1.51 0.00 -1.64 0.00 0.00 178.16 175.07 1rlf n ALA 721 N -2.13 2.12 -0.01 1.82 0.00 -0.92 -4.68 120.51 116.72 1rlf n ALA 721 Ca 0.06 -0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.23 1rlf n ALA 721 Cb 0.70 -0.17 -0.16 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.04 0.66 -0.27 0.00 2.81 0.61 -4.45 117.12 114.45 1rlf n MET 722 Ca -0.07 -0.18 0.07 0.00 -1.81 0.00 0.00 57.70 55.72 1rlf n MET 722 Cb 0.47 -1.54 0.21 0.00 -0.71 0.00 0.00 33.22 31.66 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 -2.29 2.65 -0.29 7.83 5.68 0.34 -4.49 116.55 125.98 1rlf n ASP 723 Ca -0.04 -2.04 -0.10 0.00 -0.50 0.00 0.00 54.79 52.11 1rlf n ASP 723 Cb 0.58 -0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 40.16 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 4.92 -0.66 0.00 6.12 0.00 -1.78 -3.41 103.07 108.27 1rlf h GLY 724 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1rlf h GLY 724 CO 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.48 1rlf n ALA 725 N -3.21 0.00 -1.45 3.60 0.00 -1.26 -5.05 120.51 113.14 1rlf n ALA 725 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 1rlf n ALA 725 Cb 0.32 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.83 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 4.99 -0.29 0.00 1.04 -1.26 -4.86 113.70 112.32 1rlf s SER 726 Ca 0.00 1.91 -0.07 0.00 0.48 0.00 0.00 55.95 58.27 1rlf s SER 726 Cb 0.00 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.58 1rlf s SER 726 CO 0.00 -1.71 0.09 -1.00 0.98 0.00 0.00 173.24 171.60 1rlf s HIS 727 N -2.55 3.14 -0.15 5.02 0.09 -0.73 -4.90 115.29 115.21 1rlf s HIS 727 Ca 0.64 -0.80 0.01 0.00 -0.00 0.00 0.00 55.06 54.92 1rlf s HIS 727 Cb -0.19 -2.27 0.02 0.00 -0.00 0.00 0.00 32.58 30.14 1rlf s HIS 727 CO 0.46 -0.51 -0.17 -0.51 -0.00 0.00 0.00 174.74 174.01 1rlf s ASP 728 N 1.54 2.79 0.08 1.40 1.01 -1.25 0.19 116.67 122.43 1rlf s ASP 728 Ca 0.04 -0.53 0.06 0.00 0.71 0.00 0.00 52.55 52.84 1rlf s ASP 728 Cb -0.17 -1.26 -0.03 0.00 1.01 0.00 0.00 42.92 42.47 1rlf s ASP 728 CO 0.03 -0.01 -0.17 -0.36 0.21 0.00 0.00 175.17 174.87 1rlf s PHE 729 N 1.26 1.46 -0.07 4.23 0.40 0.32 -0.15 117.98 125.44 1rlf s PHE 729 Ca 0.01 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 1rlf s PHE 729 Cb -0.14 -0.82 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 1rlf s PHE 729 CO -0.08 0.11 -0.19 -1.17 0.70 0.00 0.00 175.22 174.59 1rlf s LEU 730 N -1.67 2.41 -0.12 -0.37 2.96 -0.27 -1.28 118.68 120.36 1rlf s LEU 730 Ca 0.02 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1rlf s LEU 730 Cb -0.10 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1rlf s LEU 730 CO 0.03 0.26 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.51 1rlf s LEU 731 N -0.25 3.21 -0.32 -0.68 1.43 -0.60 -1.52 118.68 119.95 1rlf s LEU 731 Ca 0.00 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1rlf s LEU 731 Cb -0.13 -1.74 0.10 0.00 0.03 0.00 0.00 46.19 44.45 1rlf s LEU 731 CO 0.03 0.26 0.06 -0.13 0.23 0.00 0.00 176.35 176.80 1rlf s ARG 732 N -0.18 1.18 -0.38 1.70 0.52 -0.71 -3.82 118.95 117.26 1rlf s ARG 732 Ca 0.03 -1.48 -0.28 0.00 -0.52 0.00 0.00 55.73 53.48 1rlf s ARG 732 Cb -0.13 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 1rlf s ARG 732 CO 0.03 -0.93 1.95 -0.65 0.02 0.00 0.00 175.30 175.71 1rlf s GLN 733 N 1.23 3.03 0.23 3.54 -0.21 -1.26 -1.48 119.66 124.73 1rlf s GLN 733 Ca 0.09 1.38 -0.03 0.00 0.02 0.00 0.00 55.36 56.82 1rlf s GLN 733 Cb -0.18 -4.31 0.23 0.00 1.00 0.00 0.00 33.01 29.75 1rlf s GLN 733 CO -0.15 -2.22 1.64 -0.09 -2.12 0.00 0.00 175.29 172.34 1rlf h ARG 734 N 14.40 0.69 -0.02 2.91 2.43 -1.18 -3.47 114.38 130.13 1rlf h ARG 734 Ca -0.32 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1rlf h ARG 734 Cb 1.19 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1rlf h ARG 734 CO 1.07 0.88 0.00 0.54 -1.51 0.00 0.00 179.97 180.95