#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1va3 n LYS 596 N 0.00 3.20 -3.72 1.64 5.02 -1.26 -4.84 118.16 118.20 1va3 n LYS 596 Ca 0.00 -3.25 -0.30 0.00 -2.02 0.00 0.00 58.31 52.75 1va3 n LYS 596 Cb 0.00 -3.26 -0.13 0.00 -0.02 0.00 0.00 35.03 31.62 1va3 n LYS 596 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1va3 s PHE 597 N 2.82 2.03 0.17 2.13 0.40 -1.26 -5.09 117.98 119.18 1va3 s PHE 597 Ca 0.48 -2.45 -0.03 0.00 -0.60 0.00 0.00 56.93 54.32 1va3 s PHE 597 Cb 0.06 -1.92 0.01 0.00 0.51 0.00 0.00 43.02 41.68 1va3 s PHE 597 CO 0.01 -0.78 0.29 0.00 0.70 0.00 0.00 175.22 175.44 1va3 n ALA 598 N 3.53 -0.45 -2.72 5.36 0.00 -1.26 -0.76 120.51 124.21 1va3 n ALA 598 Ca 0.08 -0.69 -0.35 0.00 0.00 0.00 0.00 53.44 52.49 1va3 n ALA 598 Cb 0.34 0.55 -0.10 0.00 0.00 0.00 0.00 19.45 20.25 1va3 n ALA 598 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1va3 h PRO 600 N 5.41 0.00 0.00 0.00 0.13 -2.01 -3.31 132.00 132.22 1va3 h PRO 600 Ca -0.48 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.46 1va3 h PRO 600 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1va3 h PRO 600 CO 0.56 0.43 -0.89 0.93 -0.23 0.00 0.00 178.00 178.80 1va3 h GLU 601 N 0.00 0.00 -5.04 0.86 4.39 -1.99 -3.47 114.58 109.33 1va3 h GLU 601 Ca -0.05 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.20 1va3 h GLU 601 Cb 1.44 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.96 1va3 h GLU 601 CO 0.06 0.88 -0.58 0.00 -1.16 0.00 0.00 179.01 178.21 1va3 n PRO 603 N -0.66 2.85 -1.69 0.00 -0.04 -1.26 -4.39 135.00 129.81 1va3 n PRO 603 Ca -0.02 -1.64 -0.29 0.00 -0.04 0.00 0.00 63.50 61.51 1va3 n PRO 603 Cb 0.66 -1.79 0.11 0.00 -0.04 0.00 0.00 33.50 32.44 1va3 n PRO 603 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1va3 s LYS 604 N -1.85 1.65 -0.04 0.54 -0.14 -1.26 -4.97 119.74 113.68 1va3 s LYS 604 Ca 0.29 0.28 -0.09 0.00 -1.36 0.00 0.00 55.97 55.09 1va3 s LYS 604 Cb 0.21 -1.90 0.01 0.00 -1.68 0.00 0.00 37.83 34.47 1va3 s LYS 604 CO 0.11 -1.84 0.21 1.03 -0.76 0.00 0.00 175.35 174.10 1va3 s ARG 605 N -5.37 0.43 0.24 1.68 0.52 -1.26 -2.94 118.95 112.24 1va3 s ARG 605 Ca 0.62 -0.05 0.03 0.00 -0.52 0.00 0.00 55.73 55.82 1va3 s ARG 605 Cb -0.13 0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.48 1va3 s ARG 605 CO 0.52 -0.09 0.02 -0.06 0.02 0.00 0.00 175.30 175.71 1va3 s PHE 606 N -0.72 1.55 -0.21 -0.53 0.40 0.06 -4.97 117.98 113.56 1va3 s PHE 606 Ca -0.08 -0.98 0.13 0.00 -0.60 0.00 0.00 56.93 55.39 1va3 s PHE 606 Cb -0.05 -0.91 0.42 0.00 0.51 0.00 0.00 43.02 42.99 1va3 s PHE 606 CO 0.02 -0.11 1.27 -1.33 0.70 0.00 0.00 175.22 175.76 1va3 n MET 607 N -0.43 1.65 -3.62 0.44 2.81 -1.26 -4.49 117.12 112.22 1va3 n MET 607 Ca -0.04 -3.10 -0.05 0.00 -1.81 0.00 0.00 57.70 52.70 1va3 n MET 607 Cb 0.64 -1.65 -0.04 0.00 -0.71 0.00 0.00 33.22 31.47 1va3 n MET 607 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1va3 s ARG 608 N -3.14 0.24 0.26 0.03 6.06 -1.26 -5.03 118.95 116.10 1va3 s ARG 608 Ca 0.38 0.02 0.21 0.00 -2.50 0.00 0.00 55.73 53.84 1va3 s ARG 608 Cb 0.36 0.11 0.08 0.00 0.06 0.00 0.00 34.95 35.56 1va3 s ARG 608 CO -0.03 -0.08 1.21 1.03 -2.50 0.00 0.00 175.30 174.93 1va3 h SER 609 N 2.17 0.00 -0.31 -2.12 0.87 -1.97 -3.12 113.55 109.07 1va3 h SER 609 Ca -0.11 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.48 1va3 h SER 609 Cb 1.17 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 1va3 h SER 609 CO 0.24 0.13 0.13 -0.78 -0.53 0.00 0.00 176.83 176.03 1va3 h ASP 610 N 0.00 0.18 0.52 6.23 3.58 -2.01 -2.11 116.42 122.82 1va3 h ASP 610 Ca -0.02 0.02 -0.29 0.00 0.42 0.00 0.00 57.03 57.16 1va3 h ASP 610 Cb 1.12 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1va3 h ASP 610 CO 0.01 0.14 -1.43 0.45 -2.88 0.00 0.00 179.24 175.53 1va3 h HIS 611 N 0.28 0.44 0.00 0.28 3.86 -2.00 -3.28 115.15 114.74 1va3 h HIS 611 Ca 0.13 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1va3 h HIS 611 Cb 0.07 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1va3 h HIS 611 CO -0.11 1.33 0.02 1.25 0.86 0.00 0.00 177.93 181.27 1va3 h LEU 612 N 0.07 0.00 -0.25 2.43 6.46 -1.46 -1.42 115.31 121.14 1va3 h LEU 612 Ca -0.20 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.35 1va3 h LEU 612 Cb 1.99 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.93 1va3 h LEU 612 CO 0.17 0.00 -0.68 0.77 -0.62 0.00 0.00 178.44 178.08 1va3 h SER 613 N 0.00 0.91 0.05 1.25 4.64 -1.44 -2.40 113.55 116.57 1va3 h SER 613 Ca 0.00 -0.55 -0.17 0.00 -0.47 0.00 0.00 61.79 60.60 1va3 h SER 613 Cb 0.04 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 1va3 h SER 613 CO 0.00 1.34 -0.61 0.11 -0.87 0.00 0.00 176.83 176.80 1va3 h LYS 614 N 0.57 0.56 0.17 4.77 6.56 -1.44 -2.31 116.57 125.45 1va3 h LYS 614 Ca -0.02 -0.38 -0.01 0.00 -1.06 0.00 0.00 60.65 59.18 1va3 h LYS 614 Cb 1.29 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 1va3 h LYS 614 CO 0.14 1.00 -0.08 1.25 -2.06 0.00 0.00 179.45 179.70 1va3 h HIS 615 N 0.41 -0.21 0.00 -1.35 2.76 -1.52 -3.00 115.15 112.25 1va3 h HIS 615 Ca -0.01 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 1va3 h HIS 615 Cb 1.17 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 30.20 1va3 h HIS 615 CO 0.05 0.09 -0.13 0.82 -1.30 0.00 0.00 177.93 177.46 1va3 h ILE 616 N -0.52 1.05 -0.94 6.26 2.04 -1.49 -2.53 117.51 121.39 1va3 h ILE 616 Ca -0.02 -0.47 0.12 0.00 1.00 0.00 0.00 64.86 65.49 1va3 h ILE 616 Cb 0.40 1.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.65 1va3 h ILE 616 CO 0.04 0.13 0.60 0.11 0.00 0.00 0.00 178.15 179.03 1va3 h LYS 617 N 0.00 0.84 0.00 2.37 1.79 -1.26 0.33 116.57 120.64 1va3 h LYS 617 Ca -0.00 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.31 1va3 h LYS 617 Cb 0.24 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1va3 h LYS 617 CO 0.02 0.56 -0.51 0.00 -1.08 0.00 0.00 179.45 178.44 1va3 h THR 618 N 0.87 1.10 -0.02 -0.16 1.03 -1.47 -3.04 112.91 111.22 1va3 h THR 618 Ca 0.46 -1.92 -0.06 0.00 -0.01 0.00 0.00 66.41 64.88 1va3 h THR 618 Cb 0.55 2.12 -0.01 0.00 -1.07 0.00 0.00 68.15 69.74 1va3 h THR 618 CO -0.23 0.49 -0.29 0.45 -0.01 0.00 0.00 175.52 175.94 1va3 h HIS 619 N 0.00 0.03 -1.51 0.00 3.86 -0.95 -3.39 115.15 113.19 1va3 h HIS 619 Ca -0.01 -0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.75 1va3 h HIS 619 Cb 1.08 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.49 1va3 h HIS 619 CO 0.00 0.32 1.12 -0.65 0.86 0.00 0.00 177.93 179.58 1va3 s GLN 620 N -4.38 2.80 -0.11 2.45 -1.52 -1.04 -4.97 119.66 112.90 1va3 s GLN 620 Ca -0.03 -0.02 -0.07 0.00 -1.95 0.00 0.00 55.36 53.29 1va3 s GLN 620 Cb 0.15 -4.70 -0.04 0.00 -0.22 0.00 0.00 33.01 28.20 1va3 s GLN 620 CO 0.72 -2.81 0.15 -0.80 -0.25 0.00 0.00 175.29 172.30 1va3 s ASN 621 N 7.09 6.40 0.45 5.90 -0.87 -1.26 -5.04 114.94 127.60 1va3 s ASN 621 Ca 0.61 0.47 -0.22 0.00 -1.57 0.00 0.00 52.86 52.15 1va3 s ASN 621 Cb -0.08 -2.07 -0.09 0.00 -0.02 0.00 0.00 41.25 38.99 1va3 s ASN 621 CO 0.09 0.40 1.06 -0.75 -2.57 0.00 0.00 177.10 175.33 1va3 s LYS 622 N -1.10 3.95 0.00 -0.60 2.20 -1.26 -5.24 119.74 117.69 1va3 s LYS 622 Ca 0.16 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.25 1va3 s LYS 622 Cb -0.12 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.87 1va3 s LYS 622 CO 0.05 -0.32 0.33 1.63 -0.36 0.00 0.00 175.35 176.68