#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh9 s SER 534 N 0.00 6.25 -0.06 1.61 0.01 -1.26 -5.03 113.70 115.22 2dh9 s SER 534 Ca 0.00 0.21 -0.23 0.00 1.31 0.00 0.00 55.95 57.24 2dh9 s SER 534 Cb 0.00 -1.89 -0.29 0.00 0.21 0.00 0.00 66.02 64.05 2dh9 s SER 534 CO 0.00 0.14 0.90 -1.28 0.41 0.00 0.00 173.24 173.41 2dh9 h SER 535 N 2.90 0.36 0.00 2.44 0.87 -2.01 -3.49 113.55 114.62 2dh9 h SER 535 Ca -0.46 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.17 2dh9 h SER 535 Cb 1.17 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2dh9 h SER 535 CO 0.73 1.27 0.00 0.61 -0.53 0.00 0.00 176.83 178.91 2dh9 n GLY 536 N 1.56 2.28 3.77 5.77 0.00 -1.26 -5.14 105.19 112.16 2dh9 n GLY 536 Ca -0.12 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 6.39 0.02 1.61 0.15 -1.26 -4.31 113.70 116.30 2dh9 s SER 537 Ca 0.00 2.54 -0.02 0.00 0.70 0.00 0.00 55.95 59.17 2dh9 s SER 537 Cb 0.00 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 2dh9 s SER 537 CO 0.00 -0.78 0.00 -0.44 1.20 0.00 0.00 173.24 173.22 2dh9 s SER 538 N -0.89 0.24 -0.07 5.45 0.01 -1.26 -5.04 113.70 112.13 2dh9 s SER 538 Ca 0.57 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 57.34 2dh9 s SER 538 Cb -0.35 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.01 2dh9 s SER 538 CO 0.45 -0.37 -0.23 -0.83 0.41 0.00 0.00 173.24 172.67 2dh9 s GLY 539 N -1.71 1.23 0.85 3.44 0.00 -1.26 -3.09 107.32 106.78 2dh9 s GLY 539 Ca -0.12 -0.92 -0.10 0.00 0.00 0.00 0.00 44.72 43.59 2dh9 s GLY 539 CO -0.02 -0.42 1.18 -0.26 0.00 0.00 0.00 173.10 173.58 2dh9 s ILE 540 N 0.14 2.07 0.00 0.90 -4.36 0.13 -2.21 121.20 117.88 2dh9 s ILE 540 Ca -0.11 -0.23 0.02 0.00 -0.26 0.00 0.00 60.65 60.07 2dh9 s ILE 540 Cb -0.15 -2.84 -0.01 0.00 1.25 0.00 0.00 42.46 40.71 2dh9 s ILE 540 CO 0.06 0.00 -0.06 0.12 0.24 0.00 0.00 174.94 175.30 2dh9 s PHE 541 N -3.56 0.54 0.04 1.37 2.19 0.52 -2.38 117.98 116.70 2dh9 s PHE 541 Ca 0.70 -0.16 0.06 0.00 0.33 0.00 0.00 56.93 57.85 2dh9 s PHE 541 Cb -0.05 -0.34 -0.02 0.00 -1.31 0.00 0.00 43.02 41.30 2dh9 s PHE 541 CO 0.49 -0.02 -0.16 0.08 1.83 0.00 0.00 175.22 177.44 2dh9 s VAL 542 N -0.35 1.28 0.07 3.12 1.01 -0.53 -1.81 120.40 123.19 2dh9 s VAL 542 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.92 2dh9 s VAL 542 Cb -0.04 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2dh9 s VAL 542 CO -0.00 0.06 -0.06 -0.13 0.00 0.00 0.00 175.10 174.97 2dh9 s ARG 543 N -1.17 0.70 -0.54 2.72 0.52 -1.24 -2.38 118.95 117.56 2dh9 s ARG 543 Ca 0.03 -1.17 -0.01 0.00 -0.52 0.00 0.00 55.73 54.05 2dh9 s ARG 543 Cb -0.08 -0.11 -0.02 0.00 0.52 0.00 0.00 34.95 35.27 2dh9 s ARG 543 CO 0.01 -0.03 0.46 -1.71 0.02 0.00 0.00 175.30 174.06 2dh9 n ASN 544 N 0.33 -3.12 -4.79 0.23 4.05 -0.39 -3.17 115.26 108.39 2dh9 n ASN 544 Ca -0.15 -0.32 -0.35 0.00 0.45 0.00 0.00 54.58 54.21 2dh9 n ASN 544 Cb 0.60 -2.75 -0.07 0.00 1.23 0.00 0.00 39.78 38.78 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 -4.13 3.99 0.18 1.20 1.43 -0.54 -4.33 118.68 116.47 2dh9 s LEU 545 Ca 0.11 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 2dh9 s LEU 545 Cb -0.01 -2.11 -0.08 0.00 0.03 0.00 0.00 46.19 44.02 2dh9 s LEU 545 CO 0.35 0.34 1.32 -2.16 0.23 0.00 0.00 176.35 176.43 2dh9 s PRO 546 N -1.29 4.38 0.20 1.29 0.04 -1.26 -4.16 135.00 134.20 2dh9 s PRO 546 Ca 0.18 2.04 -0.21 0.00 0.04 0.00 0.00 61.00 63.06 2dh9 s PRO 546 Cb -0.12 -3.21 0.14 0.00 0.04 0.00 0.00 34.50 31.35 2dh9 s PRO 546 CO 0.08 -0.28 1.48 1.19 0.04 0.00 0.00 177.00 179.51 2dh9 n PHE 547 N 2.89 -0.11 -0.36 0.56 3.72 -1.26 0.12 117.46 123.03 2dh9 n PHE 547 Ca 0.07 1.18 0.32 0.00 -0.05 0.00 0.00 57.45 58.97 2dh9 n PHE 547 Cb 0.43 -0.77 0.58 0.00 -0.94 0.00 0.00 39.48 38.78 2dh9 n PHE 547 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2dh9 h ASP 548 N 0.00 0.34 -1.26 4.37 3.04 -2.01 -3.39 116.42 117.51 2dh9 h ASP 548 Ca 0.28 0.22 -0.74 0.00 -3.24 0.00 0.00 57.03 53.55 2dh9 h ASP 548 Cb 0.52 0.21 0.00 0.00 -1.04 0.00 0.00 39.33 39.02 2dh9 h ASP 548 CO -0.93 -0.32 1.05 0.33 -2.04 0.00 0.00 179.24 177.32 2dh9 n PHE 549 N -5.08 1.85 -4.15 4.15 7.35 0.33 -4.94 117.46 116.98 2dh9 n PHE 549 Ca 0.37 0.54 -0.28 0.00 -0.76 0.00 0.00 57.45 57.32 2dh9 n PHE 549 Cb 1.27 -2.44 -0.07 0.00 0.35 0.00 0.00 39.48 38.58 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 4.59 4.03 0.29 -2.13 -4.23 -1.26 -4.96 115.64 111.97 2dh9 s THR 550 Ca 1.04 -1.20 -0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2dh9 s THR 550 Cb -1.10 -3.01 0.37 0.00 1.34 0.00 0.00 72.50 70.11 2dh9 s THR 550 CO 0.63 -0.04 1.59 4.11 -0.54 0.00 0.00 174.62 180.38 2dh9 h TRP 551 N 2.83 -0.01 -0.49 3.99 5.08 -1.92 0.24 115.95 125.67 2dh9 h TRP 551 Ca -0.47 0.07 0.10 0.00 1.08 0.00 0.00 58.89 59.66 2dh9 h TRP 551 Cb 1.19 0.15 -0.10 0.00 -3.00 0.00 0.00 29.16 27.40 2dh9 h TRP 551 CO 0.61 -0.37 -0.22 0.87 -1.28 0.00 0.00 178.44 178.05 2dh9 h LYS 552 N 0.05 -0.10 0.41 0.12 1.57 -1.95 -2.36 116.57 114.32 2dh9 h LYS 552 Ca 0.55 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.33 2dh9 h LYS 552 Cb 1.10 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 2dh9 h LYS 552 CO -0.84 -0.07 -0.47 0.52 -0.57 0.00 0.00 179.45 178.02 2dh9 h MET 553 N -0.11 -0.86 -0.84 3.15 2.86 -0.92 -0.37 114.93 117.84 2dh9 h MET 553 Ca 0.23 0.06 0.29 0.00 -2.06 0.00 0.00 59.70 58.21 2dh9 h MET 553 Cb 0.47 0.20 -0.15 0.00 0.06 0.00 0.00 31.60 32.17 2dh9 h MET 553 CO -0.56 -0.57 0.21 -0.11 1.06 0.00 0.00 176.91 176.94 2dh9 n LEU 554 N -5.25 0.08 0.06 1.22 7.94 -0.92 0.14 117.00 120.26 2dh9 n LEU 554 Ca -0.11 1.41 -0.03 0.00 -1.11 0.00 0.00 56.01 56.18 2dh9 n LEU 554 Cb 0.42 -0.59 -0.01 0.00 0.53 0.00 0.00 43.42 43.76 2dh9 n LEU 554 CO 0.23 -1.50 0.19 0.50 -1.11 0.00 0.00 177.39 175.70 2dh9 h LYS 555 N 0.00 -0.16 0.26 1.96 3.64 -1.00 -3.11 116.57 118.15 2dh9 h LYS 555 Ca 0.60 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.99 2dh9 h LYS 555 Cb 1.43 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 2dh9 h LYS 555 CO -0.73 -0.11 -0.33 -0.44 -2.27 0.00 0.00 179.45 175.57 2dh9 h ASP 556 N -0.37 -0.94 -1.40 4.20 5.19 0.26 0.70 116.42 124.06 2dh9 h ASP 556 Ca -0.02 0.08 0.46 0.00 -0.62 0.00 0.00 57.03 56.94 2dh9 h ASP 556 Cb 0.13 0.32 -0.12 0.00 0.18 0.00 0.00 39.33 39.84 2dh9 h ASP 556 CO 0.03 -0.41 0.93 1.17 -3.12 0.00 0.00 179.24 177.84 2dh9 n LYS 557 N -4.37 -0.03 0.00 3.56 3.00 0.38 0.24 118.16 120.95 2dh9 n LYS 557 Ca -0.07 1.12 -0.12 0.00 -0.00 0.00 0.00 58.31 59.24 2dh9 n LYS 557 Cb 0.29 -2.29 -0.14 0.00 0.00 0.00 0.00 35.03 32.89 2dh9 n LYS 557 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2dh9 h PHE 558 N 0.00 0.16 -0.02 5.64 -1.00 -1.21 -3.34 116.94 117.17 2dh9 h PHE 558 Ca 0.83 -0.11 0.01 0.00 2.81 0.00 0.00 57.97 61.50 2dh9 h PHE 558 Cb 2.83 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 42.38 2dh9 h PHE 558 CO -0.00 1.21 0.64 -0.91 -1.61 0.00 0.00 178.31 177.64 2dh9 h ASN 559 N 0.02 0.00 -0.58 2.17 -0.26 0.93 0.22 115.58 118.08 2dh9 h ASN 559 Ca -0.29 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.46 2dh9 h ASN 559 Cb 2.00 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 39.23 2dh9 h ASN 559 CO 0.10 0.00 0.39 -0.33 -1.06 0.00 0.00 177.43 176.52 2dh9 h GLU 560 N 0.00 0.76 0.08 0.81 5.08 -1.64 -3.12 114.58 116.55 2dh9 h GLU 560 Ca 0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2dh9 h GLU 560 Cb 1.30 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2dh9 h GLU 560 CO -0.00 0.50 -0.04 0.00 -1.00 0.00 0.00 179.01 178.48 2dh9 n GLY 562 N 0.47 4.10 3.45 0.00 0.00 -1.18 -5.07 105.19 106.96 2dh9 n GLY 562 Ca -0.08 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.17 3.13 0.06 1.61 2.46 -1.26 -4.13 115.29 115.99 2dh9 s HIS 563 Ca 0.00 -0.56 -0.31 0.00 0.47 0.00 0.00 55.06 54.67 2dh9 s HIS 563 Cb 0.00 -3.25 -0.06 0.00 -0.13 0.00 0.00 32.58 29.14 2dh9 s HIS 563 CO 0.00 -0.87 1.23 0.08 -2.47 0.00 0.00 174.74 172.71 2dh9 s VAL 564 N 2.26 3.94 -0.26 0.89 1.01 -1.26 -3.96 120.40 123.02 2dh9 s VAL 564 Ca 0.12 1.39 -0.00 0.00 0.00 0.00 0.00 61.98 63.48 2dh9 s VAL 564 Cb -0.19 -3.89 -0.16 0.00 0.00 0.00 0.00 36.38 32.14 2dh9 s VAL 564 CO 0.11 0.09 -0.24 0.18 0.00 0.00 0.00 175.10 175.25 2dh9 n LEU 565 N 4.09 2.82 -4.15 3.92 4.77 -1.06 -5.01 117.00 122.38 2dh9 n LEU 565 Ca 0.10 -0.07 -0.18 0.00 -0.03 0.00 0.00 56.01 55.82 2dh9 n LEU 565 Cb 0.46 -0.87 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 2dh9 n LEU 565 CO 0.56 0.87 -0.46 -0.47 -1.33 0.00 0.00 177.39 176.57 2dh9 s TYR 566 N -2.50 1.18 -0.30 -1.77 5.04 -1.26 -4.97 117.35 112.77 2dh9 s TYR 566 Ca -0.35 -0.43 -0.04 0.00 -2.44 0.00 0.00 57.07 53.82 2dh9 s TYR 566 Cb 0.10 -0.68 0.19 0.00 0.35 0.00 0.00 41.96 41.92 2dh9 s TYR 566 CO 0.57 0.04 0.78 0.00 -1.34 0.00 0.00 175.55 175.60 2dh9 s ALA 567 N -1.14 -2.83 -0.01 3.97 0.00 -1.26 -2.88 121.76 117.61 2dh9 s ALA 567 Ca -0.01 1.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.46 2dh9 s ALA 567 Cb -0.09 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.63 2dh9 s ALA 567 CO 0.02 -1.55 0.03 0.34 0.00 0.00 0.00 175.76 174.59 2dh9 s ASP 568 N 2.89 0.00 -0.93 0.00 2.15 -1.24 -4.85 116.67 114.70 2dh9 s ASP 568 Ca 0.13 0.05 -0.23 0.00 0.43 0.00 0.00 52.55 52.93 2dh9 s ASP 568 Cb -0.11 0.01 0.06 0.00 -0.30 0.00 0.00 42.92 42.58 2dh9 s ASP 568 CO -0.19 -0.05 1.34 -0.63 -0.17 0.00 0.00 175.17 175.47 2dh9 s ILE 569 N 0.37 4.01 -0.56 4.11 -1.09 -1.26 -3.07 121.20 123.70 2dh9 s ILE 569 Ca -0.03 -0.60 -0.41 0.00 -2.23 0.00 0.00 60.65 57.39 2dh9 s ILE 569 Cb -0.04 -4.97 -0.19 0.00 -1.58 0.00 0.00 42.46 35.68 2dh9 s ILE 569 CO -0.01 -1.84 2.15 0.29 -1.23 0.00 0.00 174.94 174.31 2dh9 n LYS 570 N 8.61 0.00 -3.72 2.79 4.76 0.88 -4.89 118.16 126.60 2dh9 n LYS 570 Ca 0.23 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.31 2dh9 n LYS 570 Cb 0.50 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 32.18 2dh9 n LYS 570 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2dh9 s MET 571 N 6.26 3.64 -0.58 1.97 -1.94 -1.26 -4.12 119.30 123.26 2dh9 s MET 571 Ca 1.18 0.06 -0.07 0.00 -1.71 0.00 0.00 55.69 55.16 2dh9 s MET 571 Cb -1.41 -3.15 0.15 0.00 2.01 0.00 0.00 34.83 32.43 2dh9 s MET 571 CO 0.61 0.70 0.43 -2.00 -0.01 0.00 0.00 175.02 174.75 2dh9 s GLU 572 N -1.34 2.63 -1.22 2.03 2.12 0.05 -4.62 118.70 118.35 2dh9 s GLU 572 Ca 0.23 -2.19 -0.08 0.00 0.36 0.00 0.00 54.97 53.29 2dh9 s GLU 572 Cb -0.14 -3.88 0.01 0.00 0.26 0.00 0.00 34.13 30.38 2dh9 s GLU 572 CO 0.11 -1.19 1.06 -1.71 -0.54 0.00 0.00 175.26 173.00 2dh9 n ASN 573 N 4.15 -5.75 -0.55 -1.70 5.15 -1.26 -2.79 115.26 112.50 2dh9 n ASN 573 Ca 0.03 -0.49 -0.02 0.00 -0.60 0.00 0.00 54.58 53.50 2dh9 n ASN 573 Cb 0.41 -4.60 0.00 0.00 -0.53 0.00 0.00 39.78 35.06 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dh9 n GLY 574 N -1.83 0.65 2.93 8.20 0.00 -1.26 -5.06 105.19 108.82 2dh9 n GLY 574 Ca -0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2dh9 n GLY 574 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh9 s LYS 575 N -4.75 0.19 -0.71 1.61 1.02 -1.12 -5.11 119.74 110.87 2dh9 s LYS 575 Ca 0.03 -0.34 -0.22 0.00 0.02 0.00 0.00 55.97 55.46 2dh9 s LYS 575 Cb -0.01 0.04 0.08 0.00 -0.52 0.00 0.00 37.83 37.41 2dh9 s LYS 575 CO 0.04 -0.02 1.02 -1.54 -0.92 0.00 0.00 175.35 173.92 2dh9 s SER 576 N -0.80 6.25 -0.26 2.83 1.04 -1.26 -0.77 113.70 120.73 2dh9 s SER 576 Ca -0.08 -1.15 0.01 0.00 0.48 0.00 0.00 55.95 55.21 2dh9 s SER 576 Cb -0.05 -2.43 0.28 0.00 0.10 0.00 0.00 66.02 63.92 2dh9 s SER 576 CO -0.01 -1.40 1.66 0.29 0.98 0.00 0.00 173.24 174.76 2dh9 n LYS 577 N 7.63 1.68 -4.00 4.02 4.76 -1.26 -4.88 118.16 126.10 2dh9 n LYS 577 Ca 0.02 -1.49 -0.38 0.00 -2.87 0.00 0.00 58.31 53.58 2dh9 n LYS 577 Cb 0.46 -1.58 0.02 0.00 -1.84 0.00 0.00 35.03 32.08 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 -0.05 -0.71 3.57 0.72 0.00 -1.26 -4.69 105.19 102.78 2dh9 n GLY 578 Ca 0.29 0.29 -0.16 0.00 0.00 0.00 0.00 46.02 46.44 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 1.86 1.39 3.17 0.00 0.00 -1.00 -0.08 105.19 110.53 2dh9 n GLY 580 Ca -0.16 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.58 0.72 -0.09 1.61 -7.23 -1.17 -1.46 120.40 110.20 2dh9 s VAL 581 Ca 0.05 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2dh9 s VAL 581 Cb -0.01 -1.65 0.05 0.00 0.56 0.00 0.00 36.38 35.33 2dh9 s VAL 581 CO 0.02 -0.84 0.20 -0.69 -0.31 0.00 0.00 175.10 173.48 2dh9 s VAL 582 N -3.51 -0.09 0.28 1.32 1.01 -1.00 -3.60 120.40 114.81 2dh9 s VAL 582 Ca 0.11 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.35 2dh9 s VAL 582 Cb 0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2dh9 s VAL 582 CO -0.04 0.08 0.25 -0.54 0.00 0.00 0.00 175.10 174.85 2dh9 s LYS 583 N 1.41 2.92 0.13 2.72 3.01 -1.14 0.21 119.74 129.00 2dh9 s LYS 583 Ca -0.07 -1.10 -0.01 0.00 -1.01 0.00 0.00 55.97 53.78 2dh9 s LYS 583 Cb -0.11 -2.58 -0.04 0.00 -1.01 0.00 0.00 37.83 34.09 2dh9 s LYS 583 CO -0.07 0.30 0.05 -0.06 0.51 0.00 0.00 175.35 176.07 2dh9 s PHE 584 N -2.17 0.86 0.02 3.18 0.08 -1.18 -2.55 117.98 116.23 2dh9 s PHE 584 Ca 0.36 -1.21 -0.24 0.00 0.12 0.00 0.00 56.93 55.96 2dh9 s PHE 584 Cb -0.07 -0.49 -0.17 0.00 -0.57 0.00 0.00 43.02 41.72 2dh9 s PHE 584 CO 0.26 -0.49 1.41 0.93 -0.10 0.00 0.00 175.22 177.23 2dh9 h GLU 585 N 2.87 0.11 -6.21 0.44 4.39 -1.92 -3.39 114.58 110.87 2dh9 h GLU 585 Ca -0.35 -0.04 -0.54 0.00 0.34 0.00 0.00 59.36 58.77 2dh9 h GLU 585 Cb 1.20 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.77 2dh9 h GLU 585 CO 0.60 0.43 -0.56 -1.12 -1.16 0.00 0.00 179.01 177.20 2dh9 s SER 586 N -5.67 5.39 0.28 1.42 0.01 -1.26 -4.65 113.70 109.22 2dh9 s SER 586 Ca -0.15 -0.24 0.06 0.00 1.31 0.00 0.00 55.95 56.93 2dh9 s SER 586 Cb 0.04 -1.35 0.40 0.00 0.21 0.00 0.00 66.02 65.32 2dh9 s SER 586 CO 0.69 0.02 1.66 1.55 0.41 0.00 0.00 173.24 177.57 2dh9 h PRO 587 N 2.00 0.24 -0.29 12.44 0.13 -1.87 -3.11 132.00 141.53 2dh9 h PRO 587 Ca -0.48 -0.13 -0.03 0.00 -0.87 0.00 0.00 66.00 64.49 2dh9 h PRO 587 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2dh9 h PRO 587 CO 0.61 0.66 0.05 1.05 -0.23 0.00 0.00 178.00 180.15 2dh9 h GLU 588 N 0.20 0.48 -0.11 0.86 4.11 -1.95 -2.71 114.58 115.45 2dh9 h GLU 588 Ca 0.01 -0.13 -0.00 0.00 0.07 0.00 0.00 59.36 59.31 2dh9 h GLU 588 Cb 0.90 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2dh9 h GLU 588 CO 0.07 0.58 0.05 0.28 0.07 0.00 0.00 179.01 180.07 2dh9 h VAL 589 N 0.31 1.04 0.04 -1.06 2.07 -1.97 0.25 116.25 116.93 2dh9 h VAL 589 Ca 0.09 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2dh9 h VAL 589 Cb 0.33 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2dh9 h VAL 589 CO 0.00 0.04 -0.02 0.00 0.02 0.00 0.00 177.57 177.62 2dh9 h ALA 590 N 1.92 -0.06 0.00 1.67 0.00 -1.42 -2.28 119.26 119.09 2dh9 h ALA 590 Ca 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2dh9 h ALA 590 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dh9 h ALA 590 CO -0.01 -0.42 -0.31 1.05 0.00 0.00 0.00 179.25 179.56 2dh9 h GLU 591 N -0.28 0.00 -0.46 0.00 4.11 -1.29 -3.24 114.58 113.42 2dh9 h GLU 591 Ca -0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.36 2dh9 h GLU 591 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2dh9 h GLU 591 CO 0.01 0.31 0.04 -0.09 0.07 0.00 0.00 179.01 179.34 2dh9 h ARG 592 N 0.00 0.79 0.00 1.06 2.43 -0.37 -2.73 114.38 115.57 2dh9 h ARG 592 Ca -0.00 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 2dh9 h ARG 592 Cb 1.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2dh9 h ARG 592 CO 0.04 0.83 -0.24 0.00 -1.51 0.00 0.00 179.97 179.09 2dh9 h ALA 593 N 0.93 1.55 0.00 2.80 0.00 -1.44 -1.73 119.26 121.38 2dh9 h ALA 593 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dh9 h ALA 593 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dh9 h ALA 593 CO 0.02 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2dh9 n ARG 595 N -3.08 0.70 -0.08 0.00 1.74 -0.69 -3.47 116.66 111.78 2dh9 n ARG 595 Ca -0.00 0.23 -0.12 0.00 -0.77 0.00 0.00 57.85 57.18 2dh9 n ARG 595 Cb 0.24 -1.68 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 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 0.03 0.00 0.64 5.56 2.86 -1.21 -3.40 114.93 119.41 2dh9 h MET 596 Ca -0.42 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2dh9 h MET 596 Cb 2.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.70 2dh9 h MET 596 CO 0.05 0.64 -0.31 0.52 1.06 0.00 0.00 176.91 178.87 2dh9 h MET 597 N -1.00 -0.83 -6.06 1.72 2.86 -0.07 -3.44 114.93 108.11 2dh9 h MET 597 Ca -0.10 0.06 -0.79 0.00 -2.06 0.00 0.00 59.70 56.81 2dh9 h MET 597 Cb 0.80 0.19 0.04 0.00 0.06 0.00 0.00 31.60 32.69 2dh9 h MET 597 CO -0.06 -0.55 0.33 -1.71 1.06 0.00 0.00 176.91 175.98 2dh9 n ASN 598 N -4.44 0.74 0.00 1.22 2.85 -1.23 -1.49 115.26 112.91 2dh9 n ASN 598 Ca -0.11 1.15 0.00 0.00 -0.11 0.00 0.00 54.58 55.52 2dh9 n ASN 598 Cb 0.34 -0.98 0.00 0.00 1.24 0.00 0.00 39.78 40.38 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 2.44 0.80 3.48 8.20 0.00 -1.12 -4.84 105.19 114.15 2dh9 n GLY 599 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.87 3.14 -0.55 1.61 0.23 -0.55 -4.93 119.30 117.37 2dh9 s MET 600 Ca 0.00 -0.89 -0.28 0.00 -1.03 0.00 0.00 55.69 53.49 2dh9 s MET 600 Cb 0.00 -3.93 0.02 0.00 -1.53 0.00 0.00 34.83 29.39 2dh9 s MET 600 CO 0.00 -0.66 1.37 0.15 -2.03 0.00 0.00 175.02 173.85 2dh9 s LYS 601 N 1.71 3.37 -0.44 3.16 1.02 -1.26 -4.05 119.74 123.25 2dh9 s LYS 601 Ca 0.06 0.46 -0.28 0.00 0.02 0.00 0.00 55.97 56.22 2dh9 s LYS 601 Cb -0.18 -4.09 0.03 0.00 -0.52 0.00 0.00 37.83 33.06 2dh9 s LYS 601 CO 0.10 -1.85 1.08 -0.51 -0.92 0.00 0.00 175.35 173.25 2dh9 s LEU 602 N 5.79 3.76 -1.56 3.17 1.43 0.64 -3.67 118.68 128.24 2dh9 s LEU 602 Ca 0.51 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 2dh9 s LEU 602 Cb -0.10 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.64 2dh9 s LEU 602 CO 0.26 -1.14 0.00 -0.24 0.23 0.00 0.00 176.35 175.46 2dh9 n SER 603 N 7.51 -4.65 -0.03 2.29 2.88 -1.26 -1.46 113.62 118.90 2dh9 n SER 603 Ca 0.11 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2dh9 n SER 603 Cb 0.49 -4.03 0.00 0.00 -0.75 0.00 0.00 64.21 59.91 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 -0.64 1.44 2.70 0.46 0.00 -1.24 -5.09 105.19 102.82 2dh9 n GLY 604 Ca -0.18 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.75 0.39 0.39 1.61 0.52 -0.54 -5.07 118.95 114.51 2dh9 s ARG 605 Ca 0.00 -0.09 -0.25 0.00 -0.52 0.00 0.00 55.73 54.87 2dh9 s ARG 605 Cb 0.00 -1.53 -0.09 0.00 0.52 0.00 0.00 34.95 33.85 2dh9 s ARG 605 CO 0.00 -0.52 1.11 -2.00 0.02 0.00 0.00 175.30 173.91 2dh9 s GLU 606 N 2.00 4.12 0.07 3.54 2.12 -1.26 -0.26 118.70 129.03 2dh9 s GLU 606 Ca 0.02 1.70 0.05 0.00 0.36 0.00 0.00 54.97 57.09 2dh9 s GLU 606 Cb -0.15 -2.64 -0.03 0.00 0.26 0.00 0.00 34.13 31.57 2dh9 s GLU 606 CO -0.07 -0.22 -0.13 0.96 -0.54 0.00 0.00 175.26 175.26 2dh9 s ILE 607 N -1.50 1.02 -0.39 -3.70 -4.36 -1.26 -4.64 121.20 106.37 2dh9 s ILE 607 Ca 0.57 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 59.63 2dh9 s ILE 607 Cb -0.27 -1.05 0.11 0.00 1.25 0.00 0.00 42.46 42.49 2dh9 s ILE 607 CO 0.34 -0.29 0.14 -1.81 0.24 0.00 0.00 174.94 173.56 2dh9 s ASP 608 N -1.82 5.03 -0.18 4.36 1.01 -1.19 -2.79 116.67 121.08 2dh9 s ASP 608 Ca -0.02 -2.13 -0.18 0.00 0.71 0.00 0.00 52.55 50.94 2dh9 s ASP 608 Cb -0.09 -1.74 -0.04 0.00 1.01 0.00 0.00 42.92 42.06 2dh9 s ASP 608 CO 0.02 -0.46 0.47 -0.69 0.21 0.00 0.00 175.17 174.72 2dh9 s VAL 609 N 0.98 5.15 0.23 -1.27 1.01 -1.26 -3.71 120.40 121.53 2dh9 s VAL 609 Ca 0.10 0.88 -0.03 0.00 0.00 0.00 0.00 61.98 62.92 2dh9 s VAL 609 Cb -0.21 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2dh9 s VAL 609 CO -0.06 0.23 0.24 -0.13 0.00 0.00 0.00 175.10 175.38 2dh9 s ARG 610 N 1.32 1.35 0.29 2.72 3.00 -0.75 -4.66 118.95 122.21 2dh9 s ARG 610 Ca 0.23 -1.57 -0.28 0.00 0.00 0.00 0.00 55.73 54.11 2dh9 s ARG 610 Cb -0.15 0.33 -0.10 0.00 0.00 0.00 0.00 34.95 35.03 2dh9 s ARG 610 CO 0.09 -0.48 0.95 0.42 0.00 0.00 0.00 175.30 176.27 2dh9 s ILE 611 N -4.03 4.14 -0.30 1.52 -1.09 -1.26 -0.35 121.20 119.82 2dh9 s ILE 611 Ca 0.35 1.91 0.03 0.00 -2.23 0.00 0.00 60.65 60.71 2dh9 s ILE 611 Cb 0.05 -4.12 0.08 0.00 -1.58 0.00 0.00 42.46 36.89 2dh9 s ILE 611 CO 0.13 0.27 -0.01 -0.62 -1.23 0.00 0.00 174.94 173.48 2dh9 s ASP 612 N -1.45 4.56 0.21 3.58 2.15 -0.94 -4.77 116.67 120.01 2dh9 s ASP 612 Ca 0.47 -1.81 0.07 0.00 0.43 0.00 0.00 52.55 51.70 2dh9 s ASP 612 Cb -0.21 -1.53 -0.04 0.00 -0.30 0.00 0.00 42.92 40.84 2dh9 s ASP 612 CO 0.27 -0.31 0.09 0.00 -0.17 0.00 0.00 175.17 175.05 2dh9 s ARG 613 N 1.04 2.68 -0.27 4.34 3.03 -1.26 -4.23 118.95 124.28 2dh9 s ARG 613 Ca 0.03 -1.08 0.08 0.00 2.03 0.00 0.00 55.73 56.80 2dh9 s ARG 613 Cb -0.19 -2.47 0.45 0.00 -1.03 0.00 0.00 34.95 31.71 2dh9 s ARG 613 CO -0.08 0.43 1.22 0.09 -1.13 0.00 0.00 175.30 175.83 2dh9 n ASN 614 N -0.62 4.04 -3.94 -2.89 4.13 -1.26 -5.00 115.26 109.72 2dh9 n ASN 614 Ca -0.08 -3.80 -0.20 0.00 1.68 0.00 0.00 54.58 52.18 2dh9 n ASN 614 Cb 0.56 -0.41 -0.16 0.00 -1.54 0.00 0.00 39.78 38.24 2dh9 n ASN 614 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dh9 s ALA 615 N -3.50 0.77 -0.83 5.41 0.00 -1.26 -5.09 121.76 117.26 2dh9 s ALA 615 Ca 0.48 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 2dh9 s ALA 615 Cb 0.40 -0.39 0.22 0.00 0.00 0.00 0.00 23.12 23.35 2dh9 s ALA 615 CO 0.01 0.06 0.75 -1.12 0.00 0.00 0.00 175.76 175.46 2dh9 s SER 616 N 0.62 6.53 -0.29 0.00 0.01 -1.26 -4.98 113.70 114.33 2dh9 s SER 616 Ca -0.09 -2.88 -0.26 0.00 1.31 0.00 0.00 55.95 54.03 2dh9 s SER 616 Cb -0.12 -2.13 0.19 0.00 0.21 0.00 0.00 66.02 64.16 2dh9 s SER 616 CO 0.01 -0.48 1.40 -0.83 0.41 0.00 0.00 173.24 173.75 2dh9 s GLY 617 N 1.69 0.29 0.61 3.44 0.00 -1.26 -5.16 107.32 106.92 2dh9 s GLY 617 Ca 0.20 3.37 -0.17 0.00 0.00 0.00 0.00 44.72 48.12 2dh9 s GLY 617 CO -0.08 1.82 1.12 2.56 0.00 0.00 0.00 173.10 178.52 2dh9 s PRO 618 N -0.11 3.05 0.80 2.90 0.04 -1.26 -4.99 135.00 135.43 2dh9 s PRO 618 Ca 0.07 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.46 2dh9 s PRO 618 Cb -0.04 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.55 2dh9 s PRO 618 CO -0.14 -1.07 0.84 -1.13 0.04 0.00 0.00 177.00 175.55 2dh9 n SER 619 N -1.91 -0.22 -4.64 6.66 3.41 -1.26 -4.99 113.62 110.68 2dh9 n SER 619 Ca 0.11 0.55 -0.35 0.00 -0.26 0.00 0.00 58.87 58.93 2dh9 n SER 619 Cb 0.51 -1.36 -0.10 0.00 -0.26 0.00 0.00 64.21 63.01 2dh9 n SER 619 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dh9 s SER 620 N -1.86 5.54 0.00 4.04 0.15 -1.26 -5.32 113.70 114.99 2dh9 s SER 620 Ca 0.68 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2dh9 s SER 620 Cb -0.30 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2dh9 s SER 620 CO 0.56 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.82