#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8d n GLY 675 N 0.00 -2.45 3.86 0.46 0.00 -1.26 -4.97 105.19 100.83 3h8d n GLY 675 Ca 0.00 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 3h8d n GLY 675 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h8d s THR 676 N -0.43 3.72 0.77 2.61 -4.23 -1.26 -5.06 115.64 111.76 3h8d s THR 676 Ca 0.00 0.56 -0.11 0.00 -1.18 0.00 0.00 61.69 60.96 3h8d s THR 676 Cb 0.00 -3.46 0.06 0.00 1.34 0.00 0.00 72.50 70.43 3h8d s THR 676 CO 0.00 -0.73 1.08 -0.94 -0.54 0.00 0.00 174.62 173.49 3h8d s SER 677 N -4.15 4.61 0.39 3.99 1.04 -1.26 -4.85 113.70 113.47 3h8d s SER 677 Ca 0.58 1.60 0.15 0.00 0.48 0.00 0.00 55.95 58.77 3h8d s SER 677 Cb -0.12 -2.36 0.79 0.00 0.10 0.00 0.00 66.02 64.42 3h8d s SER 677 CO 0.53 -1.93 1.83 0.77 0.98 0.00 0.00 173.24 175.42 3h8d h SER 678 N -1.06 0.00 -0.54 7.02 4.64 -1.98 -0.16 113.55 121.48 3h8d h SER 678 Ca -0.45 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 3h8d h SER 678 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 3h8d h SER 678 CO 0.55 0.35 0.11 0.00 -0.87 0.00 0.00 176.83 176.97 3h8d h ALA 679 N 1.65 0.71 -0.15 5.18 0.00 -1.99 -0.41 119.26 124.25 3h8d h ALA 679 Ca -0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3h8d h ALA 679 Cb 0.68 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3h8d h ALA 679 CO 0.05 0.43 -0.31 0.35 0.00 0.00 0.00 179.25 179.77 3h8d h PHE 680 N 0.77 0.59 -0.49 0.00 3.57 -1.86 -0.44 116.94 119.08 3h8d h PHE 680 Ca 0.17 -0.22 0.10 0.00 3.53 0.00 0.00 57.97 61.55 3h8d h PHE 680 Cb 0.38 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 38.91 3h8d h PHE 680 CO 0.03 0.93 -0.13 0.77 -2.23 0.00 0.00 178.31 177.68 3h8d h SER 681 N 0.09 -0.47 -0.22 0.41 0.02 -1.02 0.74 113.55 113.10 3h8d h SER 681 Ca 0.00 0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 3h8d h SER 681 Cb 0.90 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 3h8d h SER 681 CO 0.07 -0.17 -0.03 -1.28 -1.14 0.00 0.00 176.83 174.28 3h8d h SER 682 N -0.01 0.40 -0.24 3.07 0.87 -1.07 -1.68 113.55 114.89 3h8d h SER 682 Ca 0.24 -0.34 0.06 0.00 -1.23 0.00 0.00 61.79 60.51 3h8d h SER 682 Cb 0.37 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.15 3h8d h SER 682 CO -0.51 0.65 -0.17 0.22 -0.53 0.00 0.00 176.83 176.48 3h8d h TYR 683 N 0.15 -0.44 -0.05 2.24 3.20 -0.49 -0.70 116.97 120.87 3h8d h TYR 683 Ca 0.06 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3h8d h TYR 683 Cb 0.46 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 3h8d h TYR 683 CO 0.04 -0.25 0.02 0.35 -1.64 0.00 0.00 178.16 176.69 3h8d h PHE 684 N -0.16 0.08 -0.08 -3.82 3.57 0.61 0.05 116.94 117.19 3h8d h PHE 684 Ca 0.14 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 3h8d h PHE 684 Cb 0.37 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3h8d h PHE 684 CO -0.34 0.18 -0.32 -0.91 -2.23 0.00 0.00 178.31 174.69 3h8d h ASN 685 N -0.05 0.15 -0.11 0.41 2.35 -1.28 0.50 115.58 117.55 3h8d h ASN 685 Ca 0.02 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 3h8d h ASN 685 Cb 0.13 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3h8d h ASN 685 CO -0.00 0.47 -0.42 -1.13 -1.65 0.00 0.00 177.43 174.70 3h8d h ASN 686 N 0.13 0.56 0.00 5.81 -1.24 -0.87 -3.39 115.58 116.58 3h8d h ASN 686 Ca 0.02 -0.62 -0.02 0.00 0.71 0.00 0.00 56.30 56.38 3h8d h ASN 686 Cb 0.64 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.52 3h8d h ASN 686 CO 0.05 1.09 -1.86 0.29 -1.29 0.00 0.00 177.43 175.71 3h8d n LYS 687 N -4.30 0.60 0.00 6.67 4.76 -0.02 -4.89 118.16 120.97 3h8d n LYS 687 Ca -0.08 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 3h8d n LYS 687 Cb 0.55 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 3h8d n LYS 687 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3h8d n VAL 688 N -2.17 0.00 -2.27 -0.18 0.31 0.10 -5.07 118.33 109.05 3h8d n VAL 688 Ca -0.05 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3h8d n VAL 688 Cb 0.51 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 3h8d n VAL 688 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h8d n GLY 689 N 3.16 -0.51 3.57 2.92 0.00 -0.81 -5.02 105.19 108.51 3h8d n GLY 689 Ca 0.00 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 3h8d n GLY 689 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h8d s ILE 690 N -3.41 4.91 0.40 -0.61 -1.09 -1.26 -3.89 121.20 116.25 3h8d s ILE 690 Ca 0.00 0.58 -0.27 0.00 -2.23 0.00 0.00 60.65 58.73 3h8d s ILE 690 Cb 0.00 -4.05 -0.09 0.00 -1.58 0.00 0.00 42.46 36.73 3h8d s ILE 690 CO 0.00 -0.29 1.36 -2.16 -1.23 0.00 0.00 174.94 172.62 3h8d s PRO 691 N 2.66 4.01 0.12 2.79 0.04 -1.26 -5.06 135.00 138.30 3h8d s PRO 691 Ca 0.24 2.29 0.09 0.00 0.04 0.00 0.00 61.00 63.65 3h8d s PRO 691 Cb -0.15 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 3h8d s PRO 691 CO 0.14 -0.51 -0.21 -0.65 0.04 0.00 0.00 177.00 175.82 3h8d s GLN 692 N -2.18 1.20 0.29 4.56 -1.52 -1.26 -5.13 119.66 115.63 3h8d s GLN 692 Ca 0.55 -1.25 -0.29 0.00 -1.95 0.00 0.00 55.36 52.42 3h8d s GLN 692 Cb -0.41 -1.44 -0.10 0.00 -0.22 0.00 0.00 33.01 30.84 3h8d s GLN 692 CO 0.53 0.32 1.44 -2.00 -0.25 0.00 0.00 175.29 175.33 3h8d s GLU 693 N -2.17 4.24 -0.04 2.91 2.12 -1.26 -5.02 118.70 119.48 3h8d s GLU 693 Ca 0.10 2.36 -0.21 0.00 0.36 0.00 0.00 54.97 57.58 3h8d s GLU 693 Cb -0.09 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 3h8d s GLU 693 CO 0.05 -0.41 0.60 -1.58 -0.54 0.00 0.00 175.26 173.38 3h8d s HIS 694 N -0.44 3.63 -0.16 5.30 5.65 -1.26 -5.07 115.29 122.93 3h8d s HIS 694 Ca 0.56 1.15 -0.05 0.00 0.25 0.00 0.00 55.06 56.98 3h8d s HIS 694 Cb -0.43 -2.64 -0.03 0.00 -1.18 0.00 0.00 32.58 28.30 3h8d s HIS 694 CO 0.49 0.25 0.00 0.08 -0.65 0.00 0.00 174.74 174.92 3h8d s VAL 695 N 0.20 4.24 -0.28 0.89 1.01 -1.26 -5.08 120.40 120.13 3h8d s VAL 695 Ca 0.32 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.09 3h8d s VAL 695 Cb -0.17 -2.87 0.07 0.00 0.00 0.00 0.00 36.38 33.40 3h8d s VAL 695 CO 0.16 0.49 -0.05 -0.62 0.00 0.00 0.00 175.10 175.08 3h8d s ASP 696 N 0.27 4.38 0.45 3.32 -1.08 -1.26 -4.99 116.67 117.76 3h8d s ASP 696 Ca -0.00 -1.55 0.21 0.00 -0.52 0.00 0.00 52.55 50.68 3h8d s ASP 696 Cb -0.13 -1.46 1.09 0.00 -1.46 0.00 0.00 42.92 40.96 3h8d s ASP 696 CO 0.02 -0.26 1.95 0.45 0.52 0.00 0.00 175.17 177.85 3h8d h HIS 697 N 7.78 0.00 0.10 -5.34 3.86 -1.98 -2.23 115.15 117.34 3h8d h HIS 697 Ca -0.15 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.80 3h8d h HIS 697 Cb 1.04 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.52 3h8d h HIS 697 CO 0.55 0.22 -1.16 -0.44 0.86 0.00 0.00 177.93 177.97 3h8d h ASP 698 N 0.00 0.48 -0.05 2.45 3.32 -1.98 0.31 116.42 120.95 3h8d h ASP 698 Ca -0.00 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 3h8d h ASP 698 Cb 0.49 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3h8d h ASP 698 CO 0.03 1.33 0.03 0.44 -1.72 0.00 0.00 179.24 179.35 3h8d h ASP 699 N 0.12 0.06 -0.11 6.45 3.45 -1.97 -2.65 116.42 121.78 3h8d h ASP 699 Ca -0.12 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.27 3h8d h ASP 699 Cb 1.86 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 40.61 3h8d h ASP 699 CO 0.19 0.09 -0.00 0.15 -1.57 0.00 0.00 179.24 178.10 3h8d h PHE 700 N 0.02 0.21 -0.27 4.55 3.57 -1.36 -1.98 116.94 121.67 3h8d h PHE 700 Ca 0.02 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 3h8d h PHE 700 Cb 0.04 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3h8d h PHE 700 CO -0.06 0.44 -0.37 -0.44 -2.23 0.00 0.00 178.31 175.66 3h8d h ASP 701 N -0.09 0.65 -0.54 0.41 3.32 -1.05 -1.04 116.42 118.09 3h8d h ASP 701 Ca 0.03 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 3h8d h ASP 701 Cb 0.36 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3h8d h ASP 701 CO 0.01 0.96 0.01 0.00 -1.72 0.00 0.00 179.24 178.49 3h8d h ALA 702 N 1.08 0.94 -0.09 3.45 0.00 -1.46 -0.99 119.26 122.19 3h8d h ALA 702 Ca 0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3h8d h ALA 702 Cb 0.88 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3h8d h ALA 702 CO 0.08 0.64 -0.38 -0.91 0.00 0.00 0.00 179.25 178.67 3h8d h ASN 703 N 0.90 0.19 -0.16 0.00 2.35 -1.19 -1.27 115.58 116.40 3h8d h ASN 703 Ca 0.17 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 3h8d h ASN 703 Cb 0.52 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 3h8d h ASN 703 CO 0.03 0.56 -0.02 1.56 -1.65 0.00 0.00 177.43 177.90 3h8d h GLN 704 N 0.16 0.29 -0.45 0.81 1.08 -0.95 -1.71 115.11 114.34 3h8d h GLN 704 Ca 0.02 -0.10 0.05 0.00 -1.45 0.00 0.00 58.65 57.17 3h8d h GLN 704 Cb 0.75 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.11 3h8d h GLN 704 CO 0.06 0.55 0.17 1.25 -0.95 0.00 0.00 178.83 179.90 3h8d h LEU 705 N 0.01 0.18 -1.35 1.46 5.85 -1.10 -2.25 115.31 118.12 3h8d h LEU 705 Ca 0.04 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3h8d h LEU 705 Cb 0.43 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 3h8d h LEU 705 CO 0.01 0.14 0.44 -0.07 -0.34 0.00 0.00 178.44 178.62 3h8d h LEU 706 N 0.34 0.76 -0.63 2.25 3.38 -1.21 0.44 115.31 120.64 3h8d h LEU 706 Ca 0.21 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.25 3h8d h LEU 706 Cb 0.19 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3h8d h LEU 706 CO -0.20 0.55 0.26 0.78 0.09 0.00 0.00 178.44 179.91 3h8d h ASN 707 N 0.89 0.30 -0.22 -0.43 2.35 -0.73 0.30 115.58 118.04 3h8d h ASN 707 Ca 0.24 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 56.01 3h8d h ASN 707 Cb -0.10 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 3h8d h ASN 707 CO -0.05 0.18 -0.07 0.11 -1.65 0.00 0.00 177.43 175.94 3h8d h LYS 708 N 0.46 0.43 -0.70 0.81 1.57 -0.91 -2.58 116.57 115.65 3h8d h LYS 708 Ca 0.31 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3h8d h LYS 708 Cb 0.36 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 3h8d h LYS 708 CO -0.28 0.69 0.46 0.82 -0.57 0.00 0.00 179.45 180.56 3h8d h ILE 709 N 0.15 1.15 -0.06 1.86 2.04 -0.68 -2.98 117.51 119.00 3h8d h ILE 709 Ca 0.05 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3h8d h ILE 709 Cb 0.54 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3h8d h ILE 709 CO 0.03 0.17 0.00 0.59 0.00 0.00 0.00 178.15 178.93 3h8d n ASN 710 N -4.62 1.28 0.00 1.72 3.02 0.10 -5.08 115.26 111.68 3h8d n ASN 710 Ca 0.07 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 3h8d n ASN 710 Cb 0.04 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 3h8d n ASN 710 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85