#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxe n ALA 668 N 0.00 -0.68 0.07 1.55 0.00 -1.26 -4.77 120.51 115.42 3dxe n ALA 668 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 52.87 3dxe n ALA 668 Cb 0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.20 3dxe n ALA 668 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dxe h PRO 669 N -1.33 -0.16 -0.82 0.00 0.11 -2.05 -1.33 132.00 126.41 3dxe h PRO 669 Ca -0.45 0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.83 3dxe h PRO 669 Cb 1.29 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.28 3dxe h PRO 669 CO 0.43 0.12 -0.23 1.49 -0.21 0.00 0.00 178.00 179.59 3dxe h GLU 670 N -0.43 -0.01 -0.08 1.05 4.81 -1.99 -2.17 114.58 115.75 3dxe h GLU 670 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3dxe h GLU 670 Cb 0.35 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 3dxe h GLU 670 CO 0.03 -0.01 0.03 1.49 -0.73 0.00 0.00 179.01 179.82 3dxe h GLU 671 N -0.01 0.13 -0.14 1.92 4.57 -1.87 -0.82 114.58 118.36 3dxe h GLU 671 Ca 0.38 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 3dxe h GLU 671 Cb 0.60 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 3dxe h GLU 671 CO -0.85 0.26 0.09 -0.09 -1.18 0.00 0.00 179.01 177.24 3dxe h ARG 672 N -0.03 0.19 -0.54 1.92 2.43 -0.96 -1.70 114.38 115.68 3dxe h ARG 672 Ca 0.03 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 3dxe h ARG 672 Cb 0.18 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 3dxe h ARG 672 CO -0.00 0.13 0.27 0.45 -1.51 0.00 0.00 179.97 179.31 3dxe h HIS 673 N 0.19 0.48 -0.42 2.20 3.86 -1.40 -2.11 115.15 117.95 3dxe h HIS 673 Ca 0.05 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 3dxe h HIS 673 Cb -0.01 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 3dxe h HIS 673 CO -0.07 0.22 0.14 1.25 0.86 0.00 0.00 177.93 180.33 3dxe h LEU 674 N 0.51 0.13 -0.80 2.43 5.85 -0.85 -0.04 115.31 122.55 3dxe h LEU 674 Ca 0.24 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 3dxe h LEU 674 Cb 0.18 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3dxe h LEU 674 CO -0.18 0.11 0.22 0.28 -0.34 0.00 0.00 178.44 178.53 3dxe h SER 675 N 0.30 1.05 -0.61 1.25 0.02 -1.12 -0.96 113.55 113.47 3dxe h SER 675 Ca 0.20 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3dxe h SER 675 Cb 0.19 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 3dxe h SER 675 CO -0.21 0.98 0.37 0.11 -1.14 0.00 0.00 176.83 176.94 3dxe h LYS 676 N 1.07 0.70 -0.43 3.45 1.57 -1.06 -0.55 116.57 121.32 3dxe h LYS 676 Ca 0.23 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 3dxe h LYS 676 Cb 0.31 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3dxe h LYS 676 CO -0.01 0.46 -0.04 0.52 -0.57 0.00 0.00 179.45 179.82 3dxe h MET 677 N 0.72 0.72 -0.19 3.15 2.86 -0.27 -2.08 114.93 119.84 3dxe h MET 677 Ca 0.25 -0.20 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 3dxe h MET 677 Cb 0.04 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 3dxe h MET 677 CO -0.11 0.76 -0.29 1.96 1.06 0.00 0.00 176.91 180.28 3dxe h GLN 678 N 0.67 0.54 0.07 1.72 4.20 -1.03 -2.63 115.11 118.65 3dxe h GLN 678 Ca 0.13 -0.32 -0.21 0.00 0.06 0.00 0.00 58.65 58.31 3dxe h GLN 678 Cb 0.47 0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.30 3dxe h GLN 678 CO 0.02 0.92 -0.87 1.96 -0.67 0.00 0.00 178.83 180.20 3dxe h GLN 679 N 0.20 0.46 0.00 1.46 4.20 -1.01 -3.39 115.11 117.03 3dxe h GLN 679 Ca 0.02 -0.59 -0.00 0.00 0.06 0.00 0.00 58.65 58.14 3dxe h GLN 679 Cb 0.87 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 3dxe h GLN 679 CO 0.07 1.23 -1.15 0.09 -0.67 0.00 0.00 178.83 178.40 3dxe n ASN 680 N -4.06 4.24 0.00 1.46 5.03 -0.79 -5.10 115.26 116.05 3dxe n ASN 680 Ca -0.12 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.33 3dxe n ASN 680 Cb 0.81 1.15 0.00 0.00 -1.02 0.00 0.00 39.78 40.72 3dxe n ASN 680 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dxe n GLY 681 N 2.32 0.93 2.94 7.41 0.00 -0.99 -4.82 105.19 112.98 3dxe n GLY 681 Ca -0.01 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 3dxe n GLY 681 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dxe s TYR 682 N 0.00 -0.27 -0.27 1.61 5.04 -1.26 -4.79 117.35 117.40 3dxe s TYR 682 Ca 0.00 0.73 -0.21 0.00 -2.44 0.00 0.00 57.07 55.14 3dxe s TYR 682 Cb 0.00 -0.11 -0.01 0.00 0.35 0.00 0.00 41.96 42.19 3dxe s TYR 682 CO 0.00 -0.27 0.68 -1.21 -1.34 0.00 0.00 175.55 173.41 3dxe s GLU 683 N 1.94 4.05 -0.16 4.97 2.02 -1.26 -5.02 118.70 125.24 3dxe s GLU 683 Ca -0.02 0.56 -0.29 0.00 0.02 0.00 0.00 54.97 55.24 3dxe s GLU 683 Cb -0.12 -3.68 -0.05 0.00 0.10 0.00 0.00 34.13 30.39 3dxe s GLU 683 CO -0.07 -0.51 1.94 1.21 0.02 0.00 0.00 175.26 177.85 3dxe s ASN 684 N 1.51 6.02 0.47 -0.19 2.47 -1.26 -4.88 114.94 119.08 3dxe s ASN 684 Ca 0.28 1.96 0.26 0.00 0.42 0.00 0.00 52.86 55.78 3dxe s ASN 684 Cb -0.15 -2.52 1.05 0.00 -1.45 0.00 0.00 41.25 38.18 3dxe s ASN 684 CO 0.10 -1.50 1.88 1.55 -3.72 0.00 0.00 177.10 175.41 3dxe h PRO 685 N 12.44 0.00 -0.83 0.43 0.13 -2.00 -2.85 132.00 139.32 3dxe h PRO 685 Ca -0.40 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.76 3dxe h PRO 685 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 3dxe h PRO 685 CO 0.97 0.18 0.53 1.15 -0.23 0.00 0.00 178.00 180.60 3dxe h THR 686 N 0.00 1.12 0.34 1.56 2.02 -2.00 0.33 112.91 116.27 3dxe h THR 686 Ca -0.00 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 3dxe h THR 686 Cb 0.66 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3dxe h THR 686 CO 0.02 0.19 -0.16 0.22 0.37 0.00 0.00 175.52 176.16 3dxe h TYR 687 N 1.02 -0.42 -0.66 3.16 3.20 -1.91 -2.70 116.97 118.66 3dxe h TYR 687 Ca 0.34 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.27 3dxe h TYR 687 Cb 0.03 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 3dxe h TYR 687 CO -0.03 -0.26 0.33 0.87 -1.64 0.00 0.00 178.16 177.43 3dxe h LYS 688 N -0.45 0.57 -0.25 1.82 1.57 -1.45 0.40 116.57 118.77 3dxe h LYS 688 Ca -0.05 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 3dxe h LYS 688 Cb 0.35 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 3dxe h LYS 688 CO 0.07 0.38 -0.22 0.35 -0.57 0.00 0.00 179.45 179.46 3dxe h PHE 689 N 0.59 -0.56 0.00 -1.35 3.57 -0.82 0.34 116.94 118.70 3dxe h PHE 689 Ca 0.31 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.78 3dxe h PHE 689 Cb 0.29 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3dxe h PHE 689 CO -0.11 -0.29 -0.34 0.74 -2.23 0.00 0.00 178.31 176.08 3dxe h PHE 690 N -0.21 0.00 -0.28 0.41 0.04 -1.42 -3.22 116.94 112.26 3dxe h PHE 690 Ca 0.14 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 3dxe h PHE 690 Cb 0.43 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 3dxe h PHE 690 CO -0.38 0.34 -0.23 1.49 -0.60 0.00 0.00 178.31 178.93 3dxe h GLU 691 N 0.00 0.65 -0.00 1.51 4.57 0.23 -3.02 114.58 118.53 3dxe h GLU 691 Ca -0.00 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 3dxe h GLU 691 Cb 0.96 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 3dxe h GLU 691 CO 0.04 0.93 0.00 1.04 -1.18 0.00 0.00 179.01 179.84 3dxe n GLN 692 N -4.33 0.51 0.00 1.92 6.02 0.11 -5.06 117.38 116.54 3dxe n GLN 692 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 3dxe n GLN 692 Cb 0.43 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.69 3dxe n GLN 692 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72