#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh9 h SER 534 N 0.00 0.00 0.00 1.61 4.64 -2.07 -3.25 113.55 114.48 2dh9 h SER 534 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2dh9 h SER 534 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dh9 h SER 534 CO 0.00 0.32 -0.18 -1.28 -0.87 0.00 0.00 176.83 174.81 2dh9 h SER 535 N 0.00 0.16 -4.74 4.97 0.87 -2.05 -3.50 113.55 109.25 2dh9 h SER 535 Ca -0.00 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.77 2dh9 h SER 535 Cb 0.98 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2dh9 h SER 535 CO 0.04 0.93 0.00 0.61 -0.53 0.00 0.00 176.83 177.88 2dh9 n GLY 536 N 1.07 0.30 3.57 5.77 0.00 -1.23 -4.85 105.19 109.81 2dh9 n GLY 536 Ca -0.10 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2dh9 n GLY 536 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dh9 s SER 537 N -1.01 6.39 -0.31 1.61 0.15 -1.26 -4.85 113.70 114.42 2dh9 s SER 537 Ca 0.00 -0.05 -0.14 0.00 0.70 0.00 0.00 55.95 56.46 2dh9 s SER 537 Cb 0.00 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2dh9 s SER 537 CO 0.00 -1.51 0.30 -0.94 1.20 0.00 0.00 173.24 172.29 2dh9 s SER 538 N 3.08 6.13 -0.11 5.45 1.04 -1.26 -4.89 113.70 123.14 2dh9 s SER 538 Ca 0.40 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.75 2dh9 s SER 538 Cb -0.08 -2.17 0.01 0.00 0.10 0.00 0.00 66.02 63.88 2dh9 s SER 538 CO 0.23 -0.21 -0.15 -0.83 0.98 0.00 0.00 173.24 173.26 2dh9 s GLY 539 N 1.72 1.02 0.88 7.32 0.00 -1.26 -2.89 107.32 114.10 2dh9 s GLY 539 Ca 0.10 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 44.00 2dh9 s GLY 539 CO 0.11 0.25 1.21 -0.26 0.00 0.00 0.00 173.10 174.41 2dh9 s ILE 540 N 1.00 2.05 0.02 0.90 -4.36 -0.59 -2.60 121.20 117.62 2dh9 s ILE 540 Ca -0.07 -0.18 0.01 0.00 -0.26 0.00 0.00 60.65 60.15 2dh9 s ILE 540 Cb -0.15 -2.87 -0.02 0.00 1.25 0.00 0.00 42.46 40.68 2dh9 s ILE 540 CO -0.02 0.00 -0.04 0.12 0.24 0.00 0.00 174.94 175.24 2dh9 s PHE 541 N -3.64 0.37 0.08 1.37 2.19 -0.70 -2.85 117.98 114.81 2dh9 s PHE 541 Ca 0.71 -0.41 0.06 0.00 0.33 0.00 0.00 56.93 57.62 2dh9 s PHE 541 Cb -0.05 -0.24 -0.03 0.00 -1.31 0.00 0.00 43.02 41.39 2dh9 s PHE 541 CO 0.50 -0.11 -0.16 0.08 1.83 0.00 0.00 175.22 177.35 2dh9 s VAL 542 N -1.11 1.32 0.06 3.12 1.01 -0.42 -2.69 120.40 121.69 2dh9 s VAL 542 Ca -0.10 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 60.42 2dh9 s VAL 542 Cb -0.08 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2dh9 s VAL 542 CO -0.00 -0.18 0.09 -0.13 0.00 0.00 0.00 175.10 174.88 2dh9 s ARG 543 N -1.84 0.69 -0.68 2.72 0.52 -1.26 -1.79 118.95 117.31 2dh9 s ARG 543 Ca 0.01 -0.96 -0.03 0.00 -0.52 0.00 0.00 55.73 54.24 2dh9 s ARG 543 Cb -0.10 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.64 2dh9 s ARG 543 CO 0.03 -0.18 0.58 -1.71 0.02 0.00 0.00 175.30 174.04 2dh9 n ASN 544 N 0.28 -3.32 -4.86 0.23 4.05 0.38 -3.38 115.26 108.65 2dh9 n ASN 544 Ca -0.16 -0.30 -0.36 0.00 0.45 0.00 0.00 54.58 54.21 2dh9 n ASN 544 Cb 0.61 -2.91 -0.06 0.00 1.23 0.00 0.00 39.78 38.65 2dh9 n ASN 544 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2dh9 s LEU 545 N -4.31 4.39 0.07 1.20 1.43 0.04 -4.42 118.68 117.08 2dh9 s LEU 545 Ca 0.18 0.87 -0.31 0.00 -1.03 0.00 0.00 54.13 53.84 2dh9 s LEU 545 Cb -0.08 -2.88 -0.07 0.00 0.03 0.00 0.00 46.19 43.19 2dh9 s LEU 545 CO 0.38 0.21 1.39 -2.16 0.23 0.00 0.00 176.35 176.41 2dh9 s PRO 546 N -1.66 4.31 0.10 1.29 0.04 -1.26 -3.99 135.00 133.83 2dh9 s PRO 546 Ca 0.30 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 63.19 2dh9 s PRO 546 Cb -0.15 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 2dh9 s PRO 546 CO 0.17 -0.48 1.04 1.19 0.04 0.00 0.00 177.00 178.95 2dh9 n PHE 547 N 4.47 -0.26 -0.26 0.56 3.72 -1.26 0.14 117.46 124.57 2dh9 n PHE 547 Ca 0.12 0.75 0.15 0.00 -0.05 0.00 0.00 57.45 58.42 2dh9 n PHE 547 Cb 0.43 -0.52 0.29 0.00 -0.94 0.00 0.00 39.48 38.74 2dh9 n PHE 547 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2dh9 n ASP 548 N -4.54 0.02 -4.59 4.37 -0.08 -1.26 -4.46 116.55 106.01 2dh9 n ASP 548 Ca 0.01 1.29 -0.59 0.00 -1.51 0.00 0.00 54.79 53.99 2dh9 n ASP 548 Cb 0.16 -0.52 -0.08 0.00 2.34 0.00 0.00 41.12 43.02 2dh9 n ASP 548 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 2dh9 n PHE 549 N -4.97 1.15 -4.37 -0.67 7.35 0.36 -4.95 117.46 111.36 2dh9 n PHE 549 Ca 0.21 0.96 -0.25 0.00 -0.76 0.00 0.00 57.45 57.61 2dh9 n PHE 549 Cb 0.71 -2.20 -0.12 0.00 0.35 0.00 0.00 39.48 38.22 2dh9 n PHE 549 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2dh9 s THR 550 N 0.99 2.06 0.30 -2.13 -4.23 -1.26 -4.98 115.64 106.40 2dh9 s THR 550 Ca 0.93 -1.87 0.06 0.00 -1.18 0.00 0.00 61.69 59.63 2dh9 s THR 550 Cb -1.24 -1.92 0.37 0.00 1.34 0.00 0.00 72.50 71.05 2dh9 s THR 550 CO 0.61 -0.14 1.45 -2.67 -0.54 0.00 0.00 174.62 173.33 2dh9 n TRP 551 N 0.50 0.72 -0.27 3.99 4.27 -1.26 0.12 117.44 125.51 2dh9 n TRP 551 Ca -0.15 1.11 0.09 0.00 -3.89 0.00 0.00 57.50 54.66 2dh9 n TRP 551 Cb 0.55 -1.27 0.23 0.00 -1.36 0.00 0.00 31.31 29.46 2dh9 n TRP 551 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2dh9 h LYS 552 N 0.00 0.26 0.63 -2.67 1.57 -1.95 -2.04 116.57 112.37 2dh9 h LYS 552 Ca 0.62 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.35 2dh9 h LYS 552 Cb 1.39 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.65 2dh9 h LYS 552 CO -0.83 0.17 -0.30 0.52 -0.57 0.00 0.00 179.45 178.44 2dh9 h MET 553 N 0.27 -0.82 -1.06 3.15 2.86 0.58 0.12 114.93 120.03 2dh9 h MET 553 Ca 0.47 0.06 0.39 0.00 -2.06 0.00 0.00 59.70 58.56 2dh9 h MET 553 Cb 0.87 0.19 -0.13 0.00 0.06 0.00 0.00 31.60 32.58 2dh9 h MET 553 CO -0.56 -0.55 0.65 -0.11 1.06 0.00 0.00 176.91 177.40 2dh9 n LEU 554 N -4.98 0.23 -0.05 1.22 7.94 -0.91 0.13 117.00 120.58 2dh9 n LEU 554 Ca -0.11 1.29 -0.01 0.00 -1.11 0.00 0.00 56.01 56.07 2dh9 n LEU 554 Cb 0.34 -0.63 -0.00 0.00 0.53 0.00 0.00 43.42 43.65 2dh9 n LEU 554 CO 0.25 -1.42 -0.10 0.50 -1.11 0.00 0.00 177.39 175.52 2dh9 h LYS 555 N 0.00 0.00 0.51 1.96 3.64 -1.28 -3.24 116.57 118.16 2dh9 h LYS 555 Ca 0.75 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 60.11 2dh9 h LYS 555 Cb 2.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 34.06 2dh9 h LYS 555 CO -0.51 0.00 -0.37 -0.44 -2.27 0.00 0.00 179.45 175.87 2dh9 h ASP 556 N -0.88 -0.96 -0.94 4.20 3.32 0.11 0.55 116.42 121.82 2dh9 h ASP 556 Ca 0.00 0.06 0.19 0.00 0.02 0.00 0.00 57.03 57.30 2dh9 h ASP 556 Cb 0.14 0.29 -0.18 0.00 0.22 0.00 0.00 39.33 39.80 2dh9 h ASP 556 CO 0.00 -0.54 -0.24 0.50 -1.72 0.00 0.00 179.24 177.25 2dh9 h LYS 557 N -0.84 -0.00 -0.03 3.56 1.63 0.87 1.06 116.57 122.82 2dh9 h LYS 557 Ca -0.07 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.61 2dh9 h LYS 557 Cb 0.69 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.31 2dh9 h LYS 557 CO 0.04 -0.00 -0.54 0.74 -3.45 0.00 0.00 179.45 176.23 2dh9 h PHE 558 N -0.00 0.10 -0.79 1.91 -1.00 -1.53 -3.09 116.94 112.53 2dh9 h PHE 558 Ca 0.45 -0.03 0.23 0.00 2.81 0.00 0.00 57.97 61.42 2dh9 h PHE 558 Cb 0.68 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.19 2dh9 h PHE 558 CO -0.73 0.60 1.08 -0.97 -1.61 0.00 0.00 178.31 176.68 2dh9 h ASN 559 N 0.06 0.00 0.03 2.17 -0.73 0.66 0.39 115.58 118.16 2dh9 h ASN 559 Ca -0.00 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.17 2dh9 h ASN 559 Cb 0.98 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.56 2dh9 h ASN 559 CO 0.07 0.00 -0.06 -0.33 -0.37 0.00 0.00 177.43 176.75 2dh9 h GLU 560 N 0.00 -0.11 -0.14 6.67 5.08 -1.54 -2.98 114.58 121.56 2dh9 h GLU 560 Ca 0.38 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2dh9 h GLU 560 Cb 2.53 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.80 2dh9 h GLU 560 CO -0.00 -0.08 0.08 0.00 -1.00 0.00 0.00 179.01 178.01 2dh9 n GLY 562 N -0.93 1.76 3.59 0.00 0.00 -1.13 -5.04 105.19 103.44 2dh9 n GLY 562 Ca -0.05 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2dh9 n GLY 562 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dh9 s HIS 563 N -6.70 2.91 0.05 1.61 2.46 -1.26 -4.03 115.29 110.33 2dh9 s HIS 563 Ca 0.00 0.66 -0.30 0.00 0.47 0.00 0.00 55.06 55.89 2dh9 s HIS 563 Cb 0.00 -4.12 -0.05 0.00 -0.13 0.00 0.00 32.58 28.29 2dh9 s HIS 563 CO 0.00 -1.11 1.08 0.08 -2.47 0.00 0.00 174.74 172.31 2dh9 s VAL 564 N 4.03 4.42 -0.25 0.89 1.01 -1.26 -4.16 120.40 125.07 2dh9 s VAL 564 Ca 0.43 1.78 0.03 0.00 0.00 0.00 0.00 61.98 64.22 2dh9 s VAL 564 Cb -0.09 -4.14 -0.18 0.00 0.00 0.00 0.00 36.38 31.97 2dh9 s VAL 564 CO 0.27 0.17 -0.20 0.18 0.00 0.00 0.00 175.10 175.51 2dh9 n LEU 565 N 3.67 2.75 -3.84 3.92 4.77 -1.19 -4.98 117.00 122.10 2dh9 n LEU 565 Ca 0.07 -0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 2dh9 n LEU 565 Cb 0.49 -0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 40.62 2dh9 n LEU 565 CO 0.53 0.91 -0.36 -0.47 -1.33 0.00 0.00 177.39 176.67 2dh9 s TYR 566 N -2.52 0.08 -0.09 -1.77 5.04 -1.26 -4.99 117.35 111.85 2dh9 s TYR 566 Ca -0.33 0.03 -0.04 0.00 -2.44 0.00 0.00 57.07 54.29 2dh9 s TYR 566 Cb 0.09 -0.13 0.04 0.00 0.35 0.00 0.00 41.96 42.31 2dh9 s TYR 566 CO 0.62 -0.04 0.20 0.00 -1.34 0.00 0.00 175.55 174.99 2dh9 s ALA 567 N 0.39 -0.42 0.07 3.97 0.00 -1.26 -1.92 121.76 122.58 2dh9 s ALA 567 Ca -0.03 0.84 -0.15 0.00 0.00 0.00 0.00 51.96 52.62 2dh9 s ALA 567 Cb -0.05 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.55 2dh9 s ALA 567 CO -0.01 -0.18 0.35 -0.51 0.00 0.00 0.00 175.76 175.41 2dh9 s ASP 568 N 1.18 -0.17 -0.46 0.00 1.11 -1.16 -4.96 116.67 112.21 2dh9 s ASP 568 Ca -0.09 -0.21 0.01 0.00 0.18 0.00 0.00 52.55 52.44 2dh9 s ASP 568 Cb -0.11 0.40 0.12 0.00 1.07 0.00 0.00 42.92 44.41 2dh9 s ASP 568 CO -0.07 -0.70 0.22 -0.63 1.18 0.00 0.00 175.17 175.17 2dh9 s ILE 569 N -2.96 2.91 -0.36 0.77 -1.09 -1.26 -1.51 121.20 117.69 2dh9 s ILE 569 Ca -0.02 -2.64 -0.44 0.00 -2.23 0.00 0.00 60.65 55.32 2dh9 s ILE 569 Cb 0.00 -3.01 -0.18 0.00 -1.58 0.00 0.00 42.46 37.69 2dh9 s ILE 569 CO -0.06 -0.73 1.60 0.29 -1.23 0.00 0.00 174.94 174.81 2dh9 n LYS 570 N 3.90 0.44 -2.71 2.79 4.76 0.27 -4.90 118.16 122.72 2dh9 n LYS 570 Ca 0.03 0.16 -0.15 0.00 -2.87 0.00 0.00 58.31 55.48 2dh9 n LYS 570 Cb 0.39 -1.73 0.02 0.00 -1.84 0.00 0.00 35.03 31.87 2dh9 n LYS 570 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2dh9 n MET 571 N 4.22 0.83 -3.27 1.97 2.81 -1.26 -3.56 117.12 118.86 2dh9 n MET 571 Ca 0.28 -2.23 0.03 0.00 -1.81 0.00 0.00 57.70 53.97 2dh9 n MET 571 Cb 0.03 0.04 -0.04 0.00 -0.71 0.00 0.00 33.22 32.54 2dh9 n MET 571 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2dh9 s GLU 572 N -3.66 0.15 -1.20 0.03 2.12 0.17 -4.79 118.70 111.51 2dh9 s GLU 572 Ca 0.31 0.36 0.00 0.00 0.36 0.00 0.00 54.97 56.01 2dh9 s GLU 572 Cb -0.02 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.58 2dh9 s GLU 572 CO 0.20 -0.06 0.00 -1.71 -0.54 0.00 0.00 175.26 173.15 2dh9 n ASN 573 N 4.79 -4.26 0.00 -1.70 2.85 -1.26 -2.15 115.26 113.53 2dh9 n ASN 573 Ca -0.08 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 2dh9 n ASN 573 Cb 0.54 -3.37 0.00 0.00 1.24 0.00 0.00 39.78 38.19 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dh9 n GLY 574 N -1.05 3.13 3.92 8.20 0.00 -1.26 -5.00 105.19 113.13 2dh9 n GLY 574 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 2dh9 n GLY 574 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dh9 s LYS 575 N -0.29 2.89 -0.02 1.61 -2.85 -0.91 -5.10 119.74 115.07 2dh9 s LYS 575 Ca 0.00 -1.18 -0.15 0.00 -1.00 0.00 0.00 55.97 53.64 2dh9 s LYS 575 Cb 0.00 -2.63 -0.05 0.00 -2.06 0.00 0.00 37.83 33.08 2dh9 s LYS 575 CO 0.00 0.04 0.40 -1.54 0.10 0.00 0.00 175.35 174.36 2dh9 s SER 576 N -4.10 6.77 -0.35 0.03 1.04 -1.26 0.42 113.70 116.26 2dh9 s SER 576 Ca 0.44 0.92 0.09 0.00 0.48 0.00 0.00 55.95 57.87 2dh9 s SER 576 Cb -0.07 -2.25 0.72 0.00 0.10 0.00 0.00 66.02 64.51 2dh9 s SER 576 CO 0.29 0.28 1.81 0.29 0.98 0.00 0.00 173.24 176.89 2dh9 n LYS 577 N 2.12 3.32 -3.69 4.02 4.76 -1.23 -4.91 118.16 122.54 2dh9 n LYS 577 Ca -0.13 -3.08 -0.24 0.00 -2.87 0.00 0.00 58.31 51.98 2dh9 n LYS 577 Cb 0.52 -2.18 0.03 0.00 -1.84 0.00 0.00 35.03 31.56 2dh9 n LYS 577 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dh9 n GLY 578 N -0.42 -0.58 3.45 0.72 0.00 -1.26 -4.49 105.19 102.62 2dh9 n GLY 578 Ca 0.44 0.28 -0.14 0.00 0.00 0.00 0.00 46.02 46.60 2dh9 n GLY 578 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh9 n GLY 580 N 2.73 2.85 3.25 0.00 0.00 -0.74 0.95 105.19 114.23 2dh9 n GLY 580 Ca -0.14 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 2dh9 n GLY 580 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dh9 s VAL 581 N -2.71 0.09 -0.26 1.61 -7.23 -0.57 -1.30 120.40 110.04 2dh9 s VAL 581 Ca 0.00 -1.56 -0.10 0.00 -1.81 0.00 0.00 61.98 58.51 2dh9 s VAL 581 Cb 0.00 -1.85 0.10 0.00 0.56 0.00 0.00 36.38 35.20 2dh9 s VAL 581 CO 0.00 -0.42 0.57 -0.69 -0.31 0.00 0.00 175.10 174.25 2dh9 s VAL 582 N -3.98 -0.66 0.43 1.32 1.01 -1.13 -2.97 120.40 114.41 2dh9 s VAL 582 Ca 0.18 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2dh9 s VAL 582 Cb 0.05 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2dh9 s VAL 582 CO -0.01 0.02 0.64 -0.54 0.00 0.00 0.00 175.10 175.21 2dh9 s LYS 583 N 2.49 3.10 0.06 2.72 3.01 -0.81 -1.55 119.74 128.77 2dh9 s LYS 583 Ca -0.06 -0.55 -0.04 0.00 -1.01 0.00 0.00 55.97 54.32 2dh9 s LYS 583 Cb -0.11 -2.60 -0.03 0.00 -1.01 0.00 0.00 37.83 34.09 2dh9 s LYS 583 CO -0.17 -0.20 0.04 -0.06 0.51 0.00 0.00 175.35 175.48 2dh9 s PHE 584 N -2.49 0.40 0.06 3.18 0.08 -1.14 -3.15 117.98 114.92 2dh9 s PHE 584 Ca 0.47 -0.91 -0.20 0.00 0.12 0.00 0.00 56.93 56.41 2dh9 s PHE 584 Cb -0.10 -0.28 -0.11 0.00 -0.57 0.00 0.00 43.02 41.96 2dh9 s PHE 584 CO 0.37 -0.43 1.46 0.93 -0.10 0.00 0.00 175.22 177.45 2dh9 h GLU 585 N 3.02 0.34 -6.27 0.44 4.39 -1.91 -3.41 114.58 111.17 2dh9 h GLU 585 Ca -0.34 -0.12 -0.58 0.00 0.34 0.00 0.00 59.36 58.65 2dh9 h GLU 585 Cb 1.16 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.69 2dh9 h GLU 585 CO 0.63 0.59 -0.62 -1.12 -1.16 0.00 0.00 179.01 177.33 2dh9 s SER 586 N -5.90 5.03 0.30 1.42 0.01 -1.26 -4.96 113.70 108.33 2dh9 s SER 586 Ca -0.14 -0.33 0.08 0.00 1.31 0.00 0.00 55.95 56.87 2dh9 s SER 586 Cb 0.06 -1.15 0.46 0.00 0.21 0.00 0.00 66.02 65.59 2dh9 s SER 586 CO 0.73 0.06 1.69 1.55 0.41 0.00 0.00 173.24 177.68 2dh9 h PRO 587 N 2.44 0.14 -0.36 12.44 0.13 -1.88 -3.15 132.00 141.75 2dh9 h PRO 587 Ca -0.47 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 2dh9 h PRO 587 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2dh9 h PRO 587 CO 0.60 0.59 0.14 1.49 -0.23 0.00 0.00 178.00 180.59 2dh9 h GLU 588 N 0.11 0.55 -0.72 0.86 4.81 -1.99 -2.62 114.58 115.58 2dh9 h GLU 588 Ca 0.00 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2dh9 h GLU 588 Cb 0.89 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 2dh9 h GLU 588 CO 0.07 0.53 0.48 0.28 -0.73 0.00 0.00 179.01 179.64 2dh9 h VAL 589 N 0.44 1.16 0.29 0.32 2.07 -1.96 0.17 116.25 118.75 2dh9 h VAL 589 Ca 0.12 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2dh9 h VAL 589 Cb 0.19 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2dh9 h VAL 589 CO -0.01 0.17 -0.14 0.00 0.02 0.00 0.00 177.57 177.61 2dh9 h ALA 590 N 1.56 -0.39 0.00 1.67 0.00 -1.46 -0.97 119.26 119.66 2dh9 h ALA 590 Ca 0.27 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2dh9 h ALA 590 Cb -0.07 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dh9 h ALA 590 CO -0.06 -0.68 -0.30 1.05 0.00 0.00 0.00 179.25 179.26 2dh9 h GLU 591 N -0.47 0.00 -0.40 0.00 4.11 -1.21 -2.98 114.58 113.63 2dh9 h GLU 591 Ca -0.04 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.24 2dh9 h GLU 591 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2dh9 h GLU 591 CO 0.07 0.30 -0.33 -0.09 0.07 0.00 0.00 179.01 179.02 2dh9 h ARG 592 N 0.00 0.92 -0.10 1.06 2.43 -0.37 -2.98 114.38 115.36 2dh9 h ARG 592 Ca -0.00 -0.47 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 2dh9 h ARG 592 Cb 0.72 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2dh9 h ARG 592 CO 0.04 1.12 -0.13 0.00 -1.51 0.00 0.00 179.97 179.49 2dh9 h ALA 593 N 0.79 1.60 0.00 2.80 0.00 -1.03 -1.38 119.26 122.04 2dh9 h ALA 593 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dh9 h ALA 593 Cb 0.92 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2dh9 h ALA 593 CO 0.09 0.29 -0.06 0.00 0.00 0.00 0.00 179.25 179.57 2dh9 n ARG 595 N -3.25 0.72 -0.03 0.00 1.74 -0.62 -3.35 116.66 111.87 2dh9 n ARG 595 Ca -0.01 0.25 -0.11 0.00 -0.77 0.00 0.00 57.85 57.22 2dh9 n ARG 595 Cb 0.27 -1.66 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 2dh9 n ARG 595 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2dh9 h MET 596 N -0.04 -0.06 0.61 5.56 2.86 -1.18 -3.38 114.93 119.30 2dh9 h MET 596 Ca -0.46 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.15 2dh9 h MET 596 Cb 1.95 0.01 0.01 0.00 0.06 0.00 0.00 31.60 33.63 2dh9 h MET 596 CO 0.02 0.57 -0.29 0.52 1.06 0.00 0.00 176.91 178.78 2dh9 h MET 597 N -0.90 -0.79 -6.08 1.72 2.86 -0.45 -3.43 114.93 107.85 2dh9 h MET 597 Ca -0.01 0.05 -0.80 0.00 -2.06 0.00 0.00 59.70 56.89 2dh9 h MET 597 Cb 0.65 0.18 0.01 0.00 0.06 0.00 0.00 31.60 32.51 2dh9 h MET 597 CO 0.01 -0.53 0.78 -1.71 1.06 0.00 0.00 176.91 176.52 2dh9 n ASN 598 N -4.45 1.81 0.00 1.22 2.85 -1.21 -1.31 115.26 114.17 2dh9 n ASN 598 Ca -0.10 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.49 2dh9 n ASN 598 Cb 0.32 -1.03 0.00 0.00 1.24 0.00 0.00 39.78 40.32 2dh9 n ASN 598 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dh9 n GLY 599 N 3.98 0.89 3.53 8.20 0.00 -1.12 -4.81 105.19 115.87 2dh9 n GLY 599 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 2dh9 n GLY 599 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dh9 s MET 600 N -0.53 3.50 -0.70 1.61 0.23 -0.43 -4.95 119.30 118.03 2dh9 s MET 600 Ca 0.00 -0.56 -0.27 0.00 -1.03 0.00 0.00 55.69 53.83 2dh9 s MET 600 Cb 0.00 -3.82 0.03 0.00 -1.53 0.00 0.00 34.83 29.52 2dh9 s MET 600 CO 0.00 -0.50 1.24 0.15 -2.03 0.00 0.00 175.02 173.88 2dh9 s LYS 601 N 1.86 3.25 -0.59 3.16 1.02 -1.26 -3.90 119.74 123.27 2dh9 s LYS 601 Ca 0.09 -0.19 -0.28 0.00 0.02 0.00 0.00 55.97 55.61 2dh9 s LYS 601 Cb -0.17 -4.15 0.02 0.00 -0.52 0.00 0.00 37.83 33.01 2dh9 s LYS 601 CO 0.11 -2.03 1.37 -0.51 -0.92 0.00 0.00 175.35 173.37 2dh9 s LEU 602 N 5.47 3.37 -1.88 3.17 1.43 0.13 -3.47 118.68 126.89 2dh9 s LEU 602 Ca 0.36 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2dh9 s LEU 602 Cb -0.09 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.16 2dh9 s LEU 602 CO 0.17 -1.72 0.00 -0.24 0.23 0.00 0.00 176.35 174.79 2dh9 n SER 603 N 9.48 -5.68 0.00 2.29 2.88 -1.26 -1.36 113.62 119.97 2dh9 n SER 603 Ca 0.11 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2dh9 n SER 603 Cb 0.49 -4.82 0.00 0.00 -0.75 0.00 0.00 64.21 59.13 2dh9 n SER 603 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh9 n GLY 604 N -0.81 0.92 3.14 0.46 0.00 -1.23 -5.07 105.19 102.60 2dh9 n GLY 604 Ca -0.23 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 2dh9 n GLY 604 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh9 s ARG 605 N -0.55 2.79 0.23 1.61 0.52 -0.47 -5.04 118.95 118.04 2dh9 s ARG 605 Ca 0.00 -0.98 -0.30 0.00 -0.52 0.00 0.00 55.73 53.93 2dh9 s ARG 605 Cb 0.00 -2.79 -0.09 0.00 0.52 0.00 0.00 34.95 32.60 2dh9 s ARG 605 CO 0.00 -0.35 0.97 -2.00 0.02 0.00 0.00 175.30 173.94 2dh9 s GLU 606 N 1.27 4.81 0.13 3.54 2.12 -1.26 0.19 118.70 129.49 2dh9 s GLU 606 Ca 0.00 1.54 0.07 0.00 0.36 0.00 0.00 54.97 56.94 2dh9 s GLU 606 Cb -0.16 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2dh9 s GLU 606 CO -0.08 0.44 -0.17 0.96 -0.54 0.00 0.00 175.26 175.87 2dh9 s ILE 607 N -1.05 1.56 -0.38 -3.70 -4.36 -1.25 -4.66 121.20 107.34 2dh9 s ILE 607 Ca 0.42 -1.71 0.02 0.00 -0.26 0.00 0.00 60.65 59.12 2dh9 s ILE 607 Cb -0.27 -1.60 0.11 0.00 1.25 0.00 0.00 42.46 41.95 2dh9 s ILE 607 CO 0.33 -0.29 0.12 -1.81 0.24 0.00 0.00 174.94 173.53 2dh9 s ASP 608 N -2.35 4.82 -0.19 4.36 1.01 -1.22 -2.80 116.67 120.30 2dh9 s ASP 608 Ca 0.10 -2.26 -0.19 0.00 0.71 0.00 0.00 52.55 50.90 2dh9 s ASP 608 Cb -0.07 -1.68 -0.03 0.00 1.01 0.00 0.00 42.92 42.16 2dh9 s ASP 608 CO 0.04 -0.39 0.54 -0.69 0.21 0.00 0.00 175.17 174.88 2dh9 s VAL 609 N 0.77 5.09 0.09 -1.27 1.01 -1.26 -4.01 120.40 120.81 2dh9 s VAL 609 Ca 0.11 1.01 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 2dh9 s VAL 609 Cb -0.21 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2dh9 s VAL 609 CO -0.06 0.18 0.04 -0.13 0.00 0.00 0.00 175.10 175.12 2dh9 s ARG 610 N 1.60 0.76 -0.13 2.72 3.00 -1.09 -4.56 118.95 121.26 2dh9 s ARG 610 Ca 0.25 -1.25 -0.29 0.00 0.00 0.00 0.00 55.73 54.43 2dh9 s ARG 610 Cb -0.16 0.24 -0.02 0.00 0.00 0.00 0.00 34.95 35.02 2dh9 s ARG 610 CO 0.10 -0.19 1.32 0.42 0.00 0.00 0.00 175.30 176.94 2dh9 s ILE 611 N -3.96 4.15 -0.72 1.52 -1.09 -1.26 -1.72 121.20 118.12 2dh9 s ILE 611 Ca 0.13 1.41 -0.03 0.00 -2.23 0.00 0.00 60.65 59.92 2dh9 s ILE 611 Cb 0.07 -3.91 0.17 0.00 -1.58 0.00 0.00 42.46 37.21 2dh9 s ILE 611 CO -0.06 -0.10 2.45 -0.67 -1.23 0.00 0.00 174.94 175.33 2dh9 n ASP 612 N 6.43 7.04 -4.53 3.58 2.03 -1.07 -4.90 116.55 125.13 2dh9 n ASP 612 Ca 0.14 -3.40 -0.44 0.00 0.52 0.00 0.00 54.79 51.61 2dh9 n ASP 612 Cb 0.45 -1.20 -0.01 0.00 -0.72 0.00 0.00 41.12 39.63 2dh9 n ASP 612 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2dh9 n ARG 613 N 0.55 0.97 -3.75 -0.67 0.00 -1.26 -4.68 116.66 107.81 2dh9 n ARG 613 Ca 0.52 0.34 -0.14 0.00 -0.00 0.00 0.00 57.85 58.58 2dh9 n ARG 613 Cb 0.40 -1.65 -0.14 0.00 -0.00 0.00 0.00 32.46 31.07 2dh9 n ARG 613 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2dh9 s ASN 614 N -0.73 -0.11 -0.80 2.89 3.84 -1.26 -5.10 114.94 113.67 2dh9 s ASN 614 Ca 0.61 0.29 -0.25 0.00 0.21 0.00 0.00 52.86 53.72 2dh9 s ASN 614 Cb -0.71 0.19 0.05 0.00 -0.55 0.00 0.00 41.25 40.23 2dh9 s ASN 614 CO 0.59 -0.14 1.26 0.00 -2.79 0.00 0.00 177.10 176.01 2dh9 s ALA 615 N 1.08 2.84 0.27 1.71 0.00 -1.26 -4.87 121.76 121.53 2dh9 s ALA 615 Ca -0.08 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.14 2dh9 s ALA 615 Cb -0.11 -4.24 0.61 0.00 0.00 0.00 0.00 23.12 19.38 2dh9 s ALA 615 CO -0.05 -3.26 1.73 1.03 0.00 0.00 0.00 175.76 175.21 2dh9 h SER 616 N 9.82 0.44 0.00 0.00 0.87 -1.99 -3.47 113.55 119.23 2dh9 h SER 616 Ca -0.14 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2dh9 h SER 616 Cb 1.04 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2dh9 h SER 616 CO 1.29 0.13 0.00 0.61 -0.53 0.00 0.00 176.83 178.32 2dh9 n GLY 617 N -1.33 1.56 0.12 5.77 0.00 -1.26 -5.00 105.19 105.06 2dh9 n GLY 617 Ca 0.19 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.75 2dh9 n GLY 617 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dh9 n PRO 618 N 0.00 0.18 -1.41 1.61 -0.04 -1.26 -4.79 135.00 129.29 2dh9 n PRO 618 Ca 0.00 0.41 -0.49 0.00 -0.04 0.00 0.00 63.50 63.39 2dh9 n PRO 618 Cb 0.00 -1.85 -0.12 0.00 -0.04 0.00 0.00 33.50 31.49 2dh9 n PRO 618 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dh9 n SER 619 N -2.19 0.82 -3.64 3.54 2.88 -1.26 -4.79 113.62 108.98 2dh9 n SER 619 Ca 0.02 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2dh9 n SER 619 Cb 0.22 -1.00 0.01 0.00 -0.75 0.00 0.00 64.21 62.69 2dh9 n SER 619 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dh9 s SER 620 N 7.95 -0.04 0.00 -3.46 1.04 -1.26 -5.02 113.70 112.91 2dh9 s SER 620 Ca 1.24 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2dh9 s SER 620 Cb -1.22 0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.17 2dh9 s SER 620 CO 0.54 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.83