#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 5.75 -0.01 1.61 0.01 -1.26 -5.06 113.70 114.74 1rlf s SER 647 Ca 0.00 1.64 0.03 0.00 1.31 0.00 0.00 55.95 58.93 1rlf s SER 647 Cb 0.00 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 1rlf s SER 647 CO 0.00 -1.19 -0.11 -0.94 0.41 0.00 0.00 173.24 171.41 1rlf s SER 648 N -3.50 1.35 0.23 2.44 1.04 -1.26 -5.12 113.70 108.88 1rlf s SER 648 Ca 0.59 -0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.88 1rlf s SER 648 Cb -0.14 -0.19 -0.05 0.00 0.10 0.00 0.00 66.02 65.75 1rlf s SER 648 CO 0.47 0.13 -0.08 -1.81 0.98 0.00 0.00 173.24 172.93 1rlf s ASP 649 N -0.20 2.45 0.20 7.02 1.01 -1.26 -4.95 116.67 120.93 1rlf s ASP 649 Ca 0.03 -1.12 -0.03 0.00 0.71 0.00 0.00 52.55 52.14 1rlf s ASP 649 Cb -0.05 -0.11 -0.05 0.00 1.01 0.00 0.00 42.92 43.72 1rlf s ASP 649 CO -0.00 -0.32 0.42 0.00 0.21 0.00 0.00 175.17 175.48 1rlf s ARG 651 N -3.13 1.58 0.02 0.00 0.52 0.50 -4.88 118.95 113.56 1rlf s ARG 651 Ca 0.40 -1.76 0.09 0.00 -0.52 0.00 0.00 55.73 53.95 1rlf s ARG 651 Cb -0.11 -1.44 -0.03 0.00 0.52 0.00 0.00 34.95 33.89 1rlf s ARG 651 CO 0.28 0.19 -0.26 0.96 0.02 0.00 0.00 175.30 176.49 1rlf s ILE 652 N -2.77 2.16 0.08 1.52 -5.25 -1.26 0.26 121.20 115.95 1rlf s ILE 652 Ca 0.28 -1.29 0.08 0.00 -0.99 0.00 0.00 60.65 58.74 1rlf s ILE 652 Cb -0.01 -1.82 -0.03 0.00 2.95 0.00 0.00 42.46 43.56 1rlf s ILE 652 CO 0.12 0.43 -0.21 -0.51 -1.79 0.00 0.00 174.94 172.98 1rlf s ILE 653 N -0.75 1.74 -0.05 8.37 2.07 -0.15 -2.19 121.20 130.24 1rlf s ILE 653 Ca 0.11 -1.43 -0.03 0.00 -1.41 0.00 0.00 60.65 57.90 1rlf s ILE 653 Cb -0.10 -1.55 0.03 0.00 0.13 0.00 0.00 42.46 40.97 1rlf s ILE 653 CO 0.01 0.06 0.12 -0.60 -1.91 0.00 0.00 174.94 172.62 1rlf s ARG 654 N -1.63 0.08 0.06 3.50 3.52 0.21 -0.77 118.95 123.92 1rlf s ARG 654 Ca 0.07 0.28 0.01 0.00 -0.13 0.00 0.00 55.73 55.96 1rlf s ARG 654 Cb -0.10 -0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.15 1rlf s ARG 654 CO 0.03 -0.12 -0.06 0.08 -0.81 0.00 0.00 175.30 174.43 1rlf s VAL 655 N 0.82 0.47 -0.23 7.11 1.01 0.00 -0.80 120.40 128.79 1rlf s VAL 655 Ca -0.06 -1.50 0.01 0.00 0.00 0.00 0.00 61.98 60.43 1rlf s VAL 655 Cb -0.08 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.24 1rlf s VAL 655 CO -0.04 -0.69 -0.06 -1.10 0.00 0.00 0.00 175.10 173.21 1rlf s GLN 656 N -2.81 1.70 -0.59 2.72 -0.21 -0.56 0.31 119.66 120.23 1rlf s GLN 656 Ca 0.00 -0.98 -0.19 0.00 0.02 0.00 0.00 55.36 54.20 1rlf s GLN 656 Cb -0.01 -2.57 0.09 0.00 1.00 0.00 0.00 33.01 31.52 1rlf s GLN 656 CO -0.04 -0.57 0.73 1.41 -2.12 0.00 0.00 175.29 174.70 1rlf s MET 657 N 1.38 3.06 -0.05 2.91 1.75 -1.26 -0.80 119.30 126.30 1rlf s MET 657 Ca -0.05 -1.21 0.03 0.00 -1.25 0.00 0.00 55.69 53.21 1rlf s MET 657 Cb -0.19 -4.24 0.17 0.00 2.84 0.00 0.00 34.83 33.41 1rlf s MET 657 CO -0.06 -1.54 0.80 0.39 -0.65 0.00 0.00 175.02 173.96 1rlf n GLU 658 N 6.48 1.78 -3.99 4.11 1.02 -1.12 -0.84 120.64 128.08 1rlf n GLU 658 Ca -0.08 -0.65 -0.10 0.00 -0.02 0.00 0.00 57.16 56.31 1rlf n GLU 658 Cb 0.43 -1.61 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 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 -0.62 0.67 0.00 -4.62 2.96 -1.26 -4.62 118.68 111.19 1rlf s LEU 659 Ca 0.11 -0.93 0.00 0.00 -0.22 0.00 0.00 54.13 53.09 1rlf s LEU 659 Cb 0.08 1.39 0.00 0.00 0.50 0.00 0.00 46.19 48.16 1rlf s LEU 659 CO 0.04 -1.00 0.00 0.61 -1.32 0.00 0.00 176.35 174.68 1rlf n GLY 660 N -0.30 3.18 0.34 7.98 0.00 -1.26 -3.79 105.19 111.34 1rlf n GLY 660 Ca -0.04 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.36 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 0.58 0.00 1.61 4.11 -1.90 -2.82 114.58 116.16 1rlf h GLU 661 Ca 0.00 -0.03 -0.37 0.00 0.07 0.00 0.00 59.36 59.02 1rlf h GLU 661 Cb 0.00 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.05 1rlf h GLU 661 CO 0.00 0.38 -2.42 -0.25 0.07 0.00 0.00 179.01 176.79 1rlf n ASP 662 N -4.47 1.67 -1.32 3.06 8.00 -1.26 -5.08 116.55 117.15 1rlf n ASP 662 Ca 0.08 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1rlf n ASP 662 Cb 0.22 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 2.20 -4.02 0.56 0.44 0.00 -0.95 -4.77 105.19 98.65 1rlf n GLY 663 Ca -0.42 -0.88 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 0.77 0.00 1.61 3.41 -0.02 -3.85 113.62 113.54 1rlf n SER 664 Ca 0.00 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1rlf n SER 664 Cb 0.29 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.14 0.00 -3.71 -3.33 0.24 -1.15 -2.78 118.33 107.45 1rlf n VAL 665 Ca -0.01 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 1rlf n VAL 665 Cb 0.10 0.91 -0.02 0.00 -1.47 0.00 0.00 33.84 33.37 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 0.00 -0.21 -0.28 6.34 1.13 -1.26 -4.59 117.35 118.49 1rlf s TYR 666 Ca 0.00 -0.10 -0.23 0.00 -1.41 0.00 0.00 57.07 55.34 1rlf s TYR 666 Cb 0.00 0.63 0.09 0.00 -1.10 0.00 0.00 41.96 41.58 1rlf s TYR 666 CO 0.00 -0.86 0.81 0.21 -2.51 0.00 0.00 175.55 173.20 1rlf s LYS 667 N -3.42 0.70 -0.06 -3.49 2.36 0.92 -4.47 119.74 112.27 1rlf s LYS 667 Ca 0.10 0.92 -0.03 0.00 -2.55 0.00 0.00 55.97 54.41 1rlf s LYS 667 Cb -0.02 0.30 0.04 0.00 -1.05 0.00 0.00 37.83 37.09 1rlf s LYS 667 CO 0.00 -0.10 0.11 0.45 1.55 0.00 0.00 175.35 177.36 1rlf s SER 668 N 0.64 0.96 0.02 1.43 0.15 -1.26 -0.81 113.70 114.82 1rlf s SER 668 Ca -0.02 0.20 -0.04 0.00 0.70 0.00 0.00 55.95 56.78 1rlf s SER 668 Cb -0.05 0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.30 1rlf s SER 668 CO -0.06 -0.25 0.07 -0.51 1.20 0.00 0.00 173.24 173.70 1rlf s ILE 669 N 2.22 0.11 -0.09 6.45 2.07 0.05 -5.00 121.20 127.00 1rlf s ILE 669 Ca 0.04 -0.91 -0.18 0.00 -1.41 0.00 0.00 60.65 58.19 1rlf s ILE 669 Cb -0.12 -0.55 -0.04 0.00 0.13 0.00 0.00 42.46 41.88 1rlf s ILE 669 CO -0.04 -0.50 0.49 -0.22 -1.91 0.00 0.00 174.94 172.76 1rlf s LEU 670 N -1.67 4.31 0.12 8.50 1.98 -1.26 -0.97 118.68 129.69 1rlf s LEU 670 Ca -0.12 0.88 0.06 0.00 -2.89 0.00 0.00 54.13 52.06 1rlf s LEU 670 Cb -0.06 -2.72 -0.04 0.00 0.66 0.00 0.00 46.19 44.03 1rlf s LEU 670 CO -0.01 0.04 -0.01 -0.69 -1.89 0.00 0.00 176.35 173.79 1rlf s VAL 671 N 0.38 3.88 0.52 1.68 1.01 0.73 -4.90 120.40 123.70 1rlf s VAL 671 Ca 0.27 -1.14 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1rlf s VAL 671 Cb -0.16 -2.88 0.06 0.00 0.00 0.00 0.00 36.38 33.40 1rlf s VAL 671 CO 0.12 0.05 0.71 0.28 0.00 0.00 0.00 175.10 176.26 1rlf s THR 672 N -1.43 2.50 0.46 3.92 -1.32 -1.26 0.19 115.64 118.70 1rlf s THR 672 Ca 0.26 -0.97 0.12 0.00 -1.21 0.00 0.00 61.69 59.89 1rlf s THR 672 Cb -0.11 -2.54 0.25 0.00 -1.51 0.00 0.00 72.50 68.59 1rlf s THR 672 CO 0.18 0.00 2.08 -1.28 -2.21 0.00 0.00 174.62 173.39 1rlf h SER 673 N 0.32 0.19 -0.16 8.08 0.87 -1.62 -2.97 113.55 118.25 1rlf h SER 673 Ca -0.35 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1rlf h SER 673 Cb 1.28 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1rlf h SER 673 CO 0.43 0.18 0.00 0.00 -0.53 0.00 0.00 176.83 176.91 1rlf n GLN 674 N -4.47 2.40 -3.54 2.24 6.02 -1.26 -4.61 117.38 114.17 1rlf n GLN 674 Ca -0.01 -2.52 -0.38 0.00 -0.01 0.00 0.00 57.00 54.09 1rlf n GLN 674 Cb 0.11 -1.57 -0.10 0.00 1.02 0.00 0.00 30.24 29.70 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 -2.02 6.09 -0.77 1.08 2.15 -1.12 -4.92 116.67 117.16 1rlf s ASP 675 Ca 0.32 0.08 -0.19 0.00 0.43 0.00 0.00 52.55 53.19 1rlf s ASP 675 Cb 0.26 -2.15 0.12 0.00 -0.30 0.00 0.00 42.92 40.85 1rlf s ASP 675 CO 0.07 -0.08 0.93 -0.54 -0.17 0.00 0.00 175.17 175.38 1rlf s LYS 676 N 1.82 3.34 -0.16 4.34 1.02 -1.26 -4.52 119.74 124.32 1rlf s LYS 676 Ca 0.09 -1.53 0.16 0.00 0.02 0.00 0.00 55.97 54.71 1rlf s LYS 676 Cb -0.16 -4.53 0.56 0.00 -0.52 0.00 0.00 37.83 33.18 1rlf s LYS 676 CO 0.10 -1.66 1.46 0.00 -0.92 0.00 0.00 175.35 174.34 1rlf n ALA 677 N 6.42 3.03 0.03 5.17 0.00 -1.26 -4.56 120.51 129.33 1rlf n ALA 677 Ca 0.07 -2.05 0.01 0.00 0.00 0.00 0.00 53.44 51.47 1rlf n ALA 677 Cb 0.46 -0.76 0.33 0.00 0.00 0.00 0.00 19.45 19.48 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 2.32 0.46 -0.00 0.00 0.13 -1.95 -1.79 132.00 131.16 1rlf h PRO 678 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1rlf h PRO 678 Cb 1.43 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1rlf h PRO 678 CO 0.23 0.49 -0.17 0.43 -0.23 0.00 0.00 178.00 178.76 1rlf n SER 679 N -4.30 0.38 0.28 1.44 7.64 -1.26 -3.89 113.62 113.91 1rlf n SER 679 Ca 0.01 -0.26 0.11 0.00 1.01 0.00 0.00 58.87 59.74 1rlf n SER 679 Cb 0.23 -0.10 0.77 0.00 -1.01 0.00 0.00 64.21 64.10 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 0.33 0.78 0.00 0.44 3.04 -1.61 0.28 116.25 119.51 1rlf h VAL 680 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1rlf h VAL 680 Cb 0.42 1.00 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1rlf h VAL 680 CO 0.00 0.00 -0.03 -0.29 -1.01 0.00 0.00 177.57 176.24 1rlf h ILE 681 N 0.00 1.00 -0.27 3.17 2.10 -1.74 -2.18 117.51 119.58 1rlf h ILE 681 Ca 0.00 -0.09 -0.00 0.00 1.08 0.00 0.00 64.86 65.85 1rlf h ILE 681 Cb 0.00 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.77 1rlf h ILE 681 CO -0.00 0.03 0.16 -1.28 -1.08 0.00 0.00 178.15 175.98 1rlf h SER 682 N 0.00 0.33 0.21 2.19 0.87 -0.71 0.32 113.55 116.76 1rlf h SER 682 Ca -0.00 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.38 1rlf h SER 682 Cb 0.05 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1rlf h SER 682 CO 0.00 0.29 -0.45 0.08 -0.53 0.00 0.00 176.83 176.22 1rlf h ARG 683 N 0.34 0.29 0.00 2.24 0.11 -1.46 -2.24 114.38 113.68 1rlf h ARG 683 Ca 0.10 -0.15 -0.07 0.00 0.10 0.00 0.00 59.98 59.95 1rlf h ARG 683 Cb 0.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 1rlf h ARG 683 CO -0.02 0.69 -0.34 -0.39 0.10 0.00 0.00 179.97 180.02 1rlf h VAL 684 N 0.24 0.68 -0.02 0.08 -1.51 -1.23 -2.91 116.25 111.58 1rlf h VAL 684 Ca 0.02 -1.59 0.03 0.00 -1.23 0.00 0.00 66.70 63.93 1rlf h VAL 684 Cb 0.90 2.06 -0.04 0.00 -2.13 0.00 0.00 31.29 32.07 1rlf h VAL 684 CO 0.07 0.33 -0.24 -0.07 -1.23 0.00 0.00 177.57 176.44 1rlf h LEU 685 N 0.00 -0.71 -0.38 4.19 -0.00 0.28 2.58 115.31 121.27 1rlf h LEU 685 Ca -0.00 0.10 -0.07 0.00 -0.00 0.00 0.00 57.88 57.91 1rlf h LEU 685 Cb 1.03 0.29 -0.01 0.00 -0.00 0.00 0.00 40.66 41.97 1rlf h LEU 685 CO 0.04 -0.30 -0.03 0.11 -0.00 0.00 0.00 178.44 178.26 1rlf h LYS 686 N -0.36 0.69 -0.31 1.13 1.79 -1.56 3.62 116.57 121.56 1rlf h LYS 686 Ca 0.07 -0.23 -0.08 0.00 -2.18 0.00 0.00 60.65 58.22 1rlf h LYS 686 Cb 0.45 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1rlf h LYS 686 CO -0.23 0.80 -0.14 -0.22 -1.08 0.00 0.00 179.45 178.58 1rlf h LYS 687 N 0.50 0.55 -0.32 3.15 1.63 -1.23 -2.64 116.57 118.21 1rlf h LYS 687 Ca 0.10 -0.17 -0.14 0.00 -0.85 0.00 0.00 60.65 59.60 1rlf h LYS 687 Cb 0.51 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.01 1rlf h LYS 687 CO 0.02 0.68 -0.05 0.27 -3.45 0.00 0.00 179.45 176.92 1rlf n ASN 688 N -4.18 2.78 0.00 4.20 2.04 0.86 -4.57 115.26 116.39 1rlf n ASN 688 Ca 0.01 -3.58 0.13 0.00 -0.44 0.00 0.00 54.58 50.69 1rlf n ASN 688 Cb 0.35 -0.61 0.72 0.00 -2.53 0.00 0.00 39.78 37.71 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 -1.00 0.00 0.03 0.53 6.94 1.20 -0.50 115.26 122.45 1rlf n ASN 689 Ca 0.30 -0.50 0.06 0.00 -0.02 0.00 0.00 54.58 54.41 1rlf n ASN 689 Cb 0.99 -0.12 -0.09 0.00 -2.36 0.00 0.00 39.78 38.20 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 -1.12 0.64 -0.04 -3.83 0.63 -1.26 -4.58 116.66 107.09 1rlf n ARG 690 Ca 0.17 0.04 -0.05 0.00 -0.92 0.00 0.00 57.85 57.08 1rlf n ARG 690 Cb 0.14 -1.69 -0.03 0.00 0.45 0.00 0.00 32.46 31.32 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 -2.62 3.24 0.00 6.15 8.00 -1.06 -5.03 116.55 125.23 1rlf n ASP 691 Ca -0.08 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1rlf n ASP 691 Cb 0.71 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.76 0.00 -1.82 -2.24 7.64 0.35 -4.84 113.62 109.95 1rlf n SER 692 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1rlf n SER 692 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 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 0.00 -1.00 -0.43 0.00 -1.25 -2.24 120.51 112.59 1rlf n ALA 693 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rlf n ALA 693 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1rlf n ALA 693 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rlf n VAL 694 N -0.57 0.00 -2.12 0.00 0.31 -1.26 -3.99 118.33 110.69 1rlf n VAL 694 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1rlf n VAL 694 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1rlf n VAL 694 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rlf s ALA 695 N -1.85 3.63 -0.29 3.52 0.00 -1.26 -4.59 121.76 120.91 1rlf s ALA 695 Ca 0.00 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1rlf s ALA 695 Cb 0.00 -3.70 0.28 0.00 0.00 0.00 0.00 23.12 19.71 1rlf s ALA 695 CO 0.00 -1.27 1.29 0.43 0.00 0.00 0.00 175.76 176.21 1rlf n SER 696 N 6.72 3.22 -4.57 0.00 7.64 -1.26 -4.75 113.62 120.61 1rlf n SER 696 Ca 0.16 -2.58 -0.42 0.00 1.01 0.00 0.00 58.87 57.04 1rlf n SER 696 Cb 0.43 -0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 62.99 1rlf n SER 696 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1rlf s GLU 697 N -1.41 3.76 0.22 1.43 2.02 -1.26 -4.90 118.70 118.55 1rlf s GLU 697 Ca 0.23 -1.49 -0.05 0.00 0.02 0.00 0.00 54.97 53.68 1rlf s GLU 697 Cb 0.19 -5.43 -0.03 0.00 0.10 0.00 0.00 34.13 28.96 1rlf s GLU 697 CO 0.05 -2.23 0.25 -0.59 0.02 0.00 0.00 175.26 172.76 1rlf s PHE 698 N 4.67 0.91 -0.21 1.61 -0.12 -1.26 -0.68 117.98 122.90 1rlf s PHE 698 Ca 0.49 -1.17 -0.14 0.00 -0.05 0.00 0.00 56.93 56.06 1rlf s PHE 698 Cb 0.02 -0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.05 1rlf s PHE 698 CO -0.03 -0.77 0.32 -2.00 -0.05 0.00 0.00 175.22 172.70 1rlf s GLU 699 N -4.09 4.16 -0.16 1.99 2.12 -0.74 -4.39 118.70 117.60 1rlf s GLU 699 Ca 0.34 0.07 -0.05 0.00 0.36 0.00 0.00 54.97 55.68 1rlf s GLU 699 Cb 0.04 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1rlf s GLU 699 CO 0.11 0.02 0.02 -0.51 -0.54 0.00 0.00 175.26 174.36 1rlf s LEU 700 N 1.14 3.58 -0.18 2.70 1.02 -1.26 -2.14 118.68 123.52 1rlf s LEU 700 Ca 0.16 0.02 -0.01 0.00 0.02 0.00 0.00 54.13 54.31 1rlf s LEU 700 Cb -0.14 -1.88 0.00 0.00 0.02 0.00 0.00 46.19 44.19 1rlf s LEU 700 CO 0.06 0.21 -0.13 -0.69 0.02 0.00 0.00 176.35 175.82 1rlf s VAL 701 N 0.17 2.73 0.29 -1.59 1.01 -1.05 -0.88 120.40 121.08 1rlf s VAL 701 Ca 0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1rlf s VAL 701 Cb -0.13 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1rlf s VAL 701 CO 0.02 0.49 0.55 -1.58 0.00 0.00 0.00 175.10 174.58 1rlf s GLN 702 N 1.17 3.62 0.00 2.72 0.74 0.71 -2.16 119.66 126.46 1rlf s GLN 702 Ca 0.01 -0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.40 1rlf s GLN 702 Cb -0.14 -2.65 0.00 0.00 1.10 0.00 0.00 33.01 31.32 1rlf s GLN 702 CO -0.05 0.21 0.00 -0.11 -0.55 0.00 0.00 175.29 174.79 1rlf n LEU 703 N -0.99 -1.64 -0.18 3.68 7.94 0.94 -2.75 117.00 123.99 1rlf n LEU 703 Ca -0.02 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.86 1rlf n LEU 703 Cb 0.54 0.46 0.08 0.00 0.53 0.00 0.00 43.42 45.03 1rlf n LEU 703 CO 0.48 0.00 0.99 -0.07 -1.11 0.00 0.00 177.39 177.68 1rlf h LEU 704 N 0.00 0.25 -2.07 -1.96 4.07 -1.92 0.63 115.31 114.31 1rlf h LEU 704 Ca 0.00 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 1rlf h LEU 704 Cb 0.00 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 1rlf h LEU 704 CO 0.00 0.17 -0.01 -0.65 -1.08 0.00 0.00 178.44 176.87 1rlf h PRO 705 N 0.42 0.00 -2.31 1.13 0.11 -1.94 -3.47 132.00 125.93 1rlf h PRO 705 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1rlf h PRO 705 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1rlf h PRO 705 CO -0.25 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 177.96 1rlf n GLY 706 N -0.43 -0.90 1.31 -0.55 0.00 0.21 -5.06 105.19 99.77 1rlf n GLY 706 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.28 0.26 -4.63 1.61 -0.08 -1.11 -5.04 116.55 107.28 1rlf n ASP 707 Ca 0.00 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.93 1rlf n ASP 707 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 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 -1.93 3.98 -0.23 -0.67 6.06 -1.14 -4.98 118.95 120.04 1rlf s ARG 708 Ca 0.00 -0.34 -0.08 0.00 -2.50 0.00 0.00 55.73 52.81 1rlf s ARG 708 Cb 0.00 -3.24 -0.04 0.00 0.06 0.00 0.00 34.95 31.73 1rlf s ARG 708 CO 0.00 0.25 0.09 -1.83 -2.50 0.00 0.00 175.30 171.31 1rlf s GLU 709 N 0.43 3.84 -0.68 5.12 -1.05 -1.26 0.26 118.70 125.36 1rlf s GLU 709 Ca 0.04 -0.39 0.05 0.00 -0.15 0.00 0.00 54.97 54.51 1rlf s GLU 709 Cb -0.12 -3.34 0.28 0.00 -0.44 0.00 0.00 34.13 30.50 1rlf s GLU 709 CO 0.00 -0.00 0.89 -0.11 0.95 0.00 0.00 175.26 176.99 1rlf n LEU 710 N 4.39 4.26 0.00 1.83 0.00 -0.06 -4.79 117.00 122.64 1rlf n LEU 710 Ca -0.16 -5.48 -0.27 0.00 0.00 0.00 0.00 56.01 50.10 1rlf n LEU 710 Cb 0.52 -0.71 0.21 0.00 0.00 0.00 0.00 43.42 43.43 1rlf n LEU 710 CO 0.33 2.09 0.68 0.35 0.00 0.00 0.00 177.39 180.85 1rlf n THR 711 N 0.62 0.00 0.13 1.96 -2.24 -1.14 -4.31 114.28 109.30 1rlf n THR 711 Ca 0.30 -0.67 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 1rlf n THR 711 Cb 0.39 -1.39 0.25 0.00 -2.10 0.00 0.00 70.33 67.49 1rlf n THR 711 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1rlf h ILE 712 N -2.16 1.33 0.00 2.28 6.09 -1.93 -3.15 117.51 119.98 1rlf h ILE 712 Ca -0.38 -1.60 0.00 0.00 -1.37 0.00 0.00 64.86 61.50 1rlf h ILE 712 Cb 1.11 1.81 0.00 0.00 0.47 0.00 0.00 36.82 40.21 1rlf h ILE 712 CO 0.26 0.47 0.03 -2.65 -3.07 0.00 0.00 178.15 173.19 1rlf n PRO 713 N -3.99 0.04 -1.12 2.19 -0.02 -1.26 -4.70 135.00 126.14 1rlf n PRO 713 Ca -0.02 0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 61.70 1rlf n PRO 713 Cb 0.49 -1.67 0.19 0.00 -0.02 0.00 0.00 33.50 32.49 1rlf n PRO 713 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1rlf s HIS 714 N -3.12 2.03 0.70 6.00 3.76 -1.19 -5.02 115.29 118.43 1rlf s HIS 714 Ca -0.01 0.98 -0.10 0.00 -0.15 0.00 0.00 55.06 55.78 1rlf s HIS 714 Cb 0.02 -3.26 0.03 0.00 1.11 0.00 0.00 32.58 30.48 1rlf s HIS 714 CO 0.06 -3.02 1.05 -1.12 -0.85 0.00 0.00 174.74 170.87 1rlf s SER 715 N -3.40 5.24 0.24 1.40 0.01 -1.26 -4.98 113.70 110.95 1rlf s SER 715 Ca 0.66 0.89 -0.06 0.00 1.31 0.00 0.00 55.95 58.74 1rlf s SER 715 Cb -0.19 -1.66 0.27 0.00 0.21 0.00 0.00 66.02 64.65 1rlf s SER 715 CO 0.58 -1.41 1.90 0.00 0.41 0.00 0.00 173.24 174.73 1rlf h ALA 716 N -0.60 1.21 0.00 1.44 0.00 -1.95 -3.20 119.26 116.15 1rlf h ALA 716 Ca -0.45 -0.05 -0.67 0.00 0.00 0.00 0.00 54.91 53.74 1rlf h ALA 716 Cb 1.28 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rlf h ALA 716 CO 0.63 0.52 3.11 -1.71 0.00 0.00 0.00 179.25 181.80 1rlf n ASN 717 N -4.47 4.79 -0.09 0.00 5.15 -1.26 -4.50 115.26 114.88 1rlf n ASN 717 Ca 0.11 -2.71 -0.22 0.00 -0.60 0.00 0.00 54.58 51.16 1rlf n ASN 717 Cb 0.06 -1.50 -0.12 0.00 -0.53 0.00 0.00 39.78 37.69 1rlf n ASN 717 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1rlf n VAL 718 N 4.85 1.58 -0.26 3.44 3.14 -1.21 -4.33 118.33 125.54 1rlf n VAL 718 Ca 0.57 -0.46 -0.06 0.00 -2.96 0.00 0.00 64.34 61.43 1rlf n VAL 718 Cb 0.34 -1.71 0.05 0.00 -1.06 0.00 0.00 33.84 31.46 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 -0.39 1.01 -0.47 1.45 -1.00 -1.85 1.60 116.94 117.29 1rlf h PHE 719 Ca -0.54 -0.03 0.14 0.00 2.81 0.00 0.00 57.97 60.35 1rlf h PHE 719 Cb 1.77 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 40.99 1rlf h PHE 719 CO 0.02 0.72 0.65 -0.92 -1.61 0.00 0.00 178.31 177.18 1rlf h TYR 720 N 1.00 0.00 0.00 -0.55 5.03 -1.81 1.15 116.97 121.79 1rlf h TYR 720 Ca 0.25 0.00 -0.28 0.00 2.58 0.00 0.00 58.73 61.28 1rlf h TYR 720 Cb 0.06 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.29 1rlf h TYR 720 CO 0.00 0.00 -2.05 0.00 -1.32 0.00 0.00 178.16 174.79 1rlf n ALA 721 N -2.18 1.62 0.12 1.82 0.00 0.75 -4.65 120.51 117.99 1rlf n ALA 721 Ca 0.09 -1.01 0.10 0.00 0.00 0.00 0.00 53.44 52.63 1rlf n ALA 721 Cb 0.83 -0.07 -0.16 0.00 0.00 0.00 0.00 19.45 20.05 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 -2.58 0.58 -0.13 0.00 2.81 0.51 -4.48 117.12 113.84 1rlf n MET 722 Ca -0.25 -0.17 0.08 0.00 -1.81 0.00 0.00 57.70 55.55 1rlf n MET 722 Cb 1.00 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 32.26 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 -2.13 1.73 -0.10 7.83 5.68 0.37 -4.28 116.55 125.64 1rlf n ASP 723 Ca -0.03 -1.87 -0.07 0.00 -0.50 0.00 0.00 54.79 52.32 1rlf n ASP 723 Cb 0.52 -0.17 -0.01 0.00 -1.14 0.00 0.00 41.12 40.32 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 5.16 -0.13 0.00 6.12 0.00 -1.79 -3.41 103.07 109.02 1rlf h GLY 724 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1rlf h GLY 724 CO 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.33 1rlf n ALA 725 N -2.93 0.00 -1.77 3.60 0.00 -1.26 -5.03 120.51 113.12 1rlf n ALA 725 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 1rlf n ALA 725 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 5.73 -0.48 0.00 1.04 -1.26 -4.87 113.70 112.86 1rlf s SER 726 Ca 0.00 2.21 -0.08 0.00 0.48 0.00 0.00 55.95 58.57 1rlf s SER 726 Cb 0.00 -2.59 0.12 0.00 0.10 0.00 0.00 66.02 63.66 1rlf s SER 726 CO 0.00 -1.21 0.34 -1.00 0.98 0.00 0.00 173.24 172.34 1rlf s HIS 727 N -1.73 3.47 -0.17 5.02 0.09 -0.93 -4.80 115.29 116.25 1rlf s HIS 727 Ca 0.72 -2.06 0.01 0.00 -0.00 0.00 0.00 55.06 53.73 1rlf s HIS 727 Cb -0.25 -3.43 0.03 0.00 -0.00 0.00 0.00 32.58 28.93 1rlf s HIS 727 CO 0.28 -0.98 -0.13 -0.51 -0.00 0.00 0.00 174.74 173.40 1rlf s ASP 728 N 2.33 2.97 0.20 1.40 1.01 -1.25 0.66 116.67 123.99 1rlf s ASP 728 Ca 0.08 -0.64 0.04 0.00 0.71 0.00 0.00 52.55 52.74 1rlf s ASP 728 Cb -0.24 -1.23 -0.05 0.00 1.01 0.00 0.00 42.92 42.41 1rlf s ASP 728 CO -0.02 -0.08 -0.04 -0.36 0.21 0.00 0.00 175.17 174.88 1rlf s PHE 729 N 1.44 1.47 0.05 4.23 0.08 0.02 -0.04 117.98 125.22 1rlf s PHE 729 Ca 0.03 -0.85 0.07 0.00 0.12 0.00 0.00 56.93 56.30 1rlf s PHE 729 Cb -0.14 -0.81 -0.03 0.00 -0.57 0.00 0.00 43.02 41.47 1rlf s PHE 729 CO -0.10 0.02 -0.18 -0.48 -0.10 0.00 0.00 175.22 174.38 1rlf s LEU 730 N -3.26 2.61 -0.09 -0.37 2.34 -0.92 -1.49 118.68 117.50 1rlf s LEU 730 Ca 0.24 -0.44 0.00 0.00 0.06 0.00 0.00 54.13 53.99 1rlf s LEU 730 Cb 0.04 -1.52 -0.03 0.00 -0.56 0.00 0.00 46.19 44.13 1rlf s LEU 730 CO 0.06 0.25 -0.08 -0.76 -1.06 0.00 0.00 176.35 174.75 1rlf s LEU 731 N -1.51 3.05 -0.40 1.48 1.43 0.02 -2.52 118.68 120.24 1rlf s LEU 731 Ca 0.15 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1rlf s LEU 731 Cb -0.10 -1.68 0.11 0.00 0.03 0.00 0.00 46.19 44.55 1rlf s LEU 731 CO 0.06 0.29 0.13 -0.13 0.23 0.00 0.00 176.35 176.93 1rlf s ARG 732 N -0.38 1.53 0.11 1.70 0.52 -0.91 -3.62 118.95 117.90 1rlf s ARG 732 Ca 0.05 -2.02 -0.31 0.00 -0.52 0.00 0.00 55.73 52.93 1rlf s ARG 732 Cb -0.12 -3.04 -0.10 0.00 0.52 0.00 0.00 34.95 32.21 1rlf s ARG 732 CO 0.02 -1.01 1.83 -0.65 0.02 0.00 0.00 175.30 175.51 1rlf s GLN 733 N 0.58 4.14 -0.09 3.54 -0.21 -1.26 -1.79 119.66 124.57 1rlf s GLN 733 Ca 0.13 2.58 0.05 0.00 0.02 0.00 0.00 55.36 58.14 1rlf s GLN 733 Cb -0.21 -3.65 -0.24 0.00 1.00 0.00 0.00 33.01 29.91 1rlf s GLN 733 CO -0.07 -0.85 0.47 -2.13 -2.12 0.00 0.00 175.29 170.60 1rlf n ARG 734 N 5.85 0.68 0.00 2.91 0.63 0.15 -4.91 116.66 121.97 1rlf n ARG 734 Ca 0.18 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1rlf n ARG 734 Cb 0.39 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 31.56 1rlf n ARG 734 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01