#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 5.44 0.07 1.61 0.15 -1.26 -4.97 113.70 114.74 2dh9 s SER 534 Ca 0.00 -2.10 -0.33 0.00 0.70 0.00 0.00 55.95 54.21 2dh9 s SER 534 Cb 0.00 -1.90 -0.19 0.00 -1.71 0.00 0.00 66.02 62.21 2dh9 s SER 534 CO 0.00 -0.58 1.60 0.28 1.20 0.00 0.00 173.24 175.74 2dh9 h SER 535 N 8.06 -0.82 -0.56 5.45 0.02 -2.00 -3.48 113.55 120.22 2dh9 h SER 535 Ca -0.14 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2dh9 h SER 535 Cb 1.04 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2dh9 h SER 535 CO 0.76 -0.58 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 2dh9 n GLY 536 N -1.48 0.86 2.89 -3.77 0.00 -1.26 -5.12 105.19 97.31 2dh9 n GLY 536 Ca -0.14 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 2dh9 n GLY 536 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh9 s SER 537 N -2.09 0.25 -0.13 1.61 0.01 -1.26 -5.11 113.70 106.98 2dh9 s SER 537 Ca 0.00 0.32 0.03 0.00 1.31 0.00 0.00 55.95 57.61 2dh9 s SER 537 Cb 0.00 0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.47 2dh9 s SER 537 CO 0.00 -0.19 -0.22 -0.94 0.41 0.00 0.00 173.24 172.30 2dh9 s SER 538 N 1.65 3.14 -0.01 2.44 1.04 -1.26 -3.85 113.70 116.85 2dh9 s SER 538 Ca -0.04 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 55.84 2dh9 s SER 538 Cb -0.12 -1.44 -0.00 0.00 0.10 0.00 0.00 66.02 64.56 2dh9 s SER 538 CO -0.06 0.11 -0.10 -0.83 0.98 0.00 0.00 173.24 173.33 2dh9 s GLY 539 N 0.67 0.52 0.43 7.32 0.00 -1.25 -3.61 107.32 111.40 2dh9 s GLY 539 Ca -0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 2dh9 s GLY 539 CO 0.01 -0.28 0.66 -0.26 0.00 0.00 0.00 173.10 173.23 2dh9 s ILE 540 N -0.10 4.45 -0.02 0.90 -4.36 0.48 0.40 121.20 122.94 2dh9 s ILE 540 Ca 0.02 -0.37 0.05 0.00 -0.26 0.00 0.00 60.65 60.09 2dh9 s ILE 540 Cb -0.06 -3.65 -0.01 0.00 1.25 0.00 0.00 42.46 39.99 2dh9 s ILE 540 CO -0.00 -0.48 -0.18 0.12 0.24 0.00 0.00 174.94 174.64 2dh9 s PHE 541 N -2.52 1.67 0.10 1.37 2.19 -0.23 -1.45 117.98 119.11 2dh9 s PHE 541 Ca 0.46 -0.35 0.09 0.00 0.33 0.00 0.00 56.93 57.45 2dh9 s PHE 541 Cb -0.10 -1.09 -0.03 0.00 -1.31 0.00 0.00 43.02 40.49 2dh9 s PHE 541 CO 0.39 -0.06 -0.23 0.08 1.83 0.00 0.00 175.22 177.23 2dh9 s VAL 542 N -0.33 1.85 0.09 3.12 1.01 -0.81 -2.47 120.40 122.87 2dh9 s VAL 542 Ca 0.05 -1.55 -0.01 0.00 0.00 0.00 0.00 61.98 60.47 2dh9 s VAL 542 Cb -0.08 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2dh9 s VAL 542 CO -0.00 0.02 0.02 -0.13 0.00 0.00 0.00 175.10 175.01 2dh9 s ARG 543 N -1.83 0.78 -0.84 2.72 0.52 -1.24 -2.28 118.95 116.78 2dh9 s ARG 543 Ca 0.08 -1.34 -0.03 0.00 -0.52 0.00 0.00 55.73 53.92 2dh9 s ARG 543 Cb -0.10 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.60 2dh9 s ARG 543 CO 0.04 -0.19 0.43 -1.71 0.02 0.00 0.00 175.30 173.89 2dh9 n ASN 544 N -0.00 -4.21 -4.81 0.23 5.15 0.40 -3.43 115.26 108.59 2dh9 n ASN 544 Ca -0.09 -0.20 -0.38 0.00 -0.60 0.00 0.00 54.58 53.31 2dh9 n ASN 544 Cb 0.62 -3.01 -0.06 0.00 -0.53 0.00 0.00 39.78 36.80 2dh9 n ASN 544 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dh9 s LEU 545 N -4.12 4.48 0.14 1.20 1.43 -0.21 -4.57 118.68 117.03 2dh9 s LEU 545 Ca 0.21 1.37 -0.31 0.00 -1.03 0.00 0.00 54.13 54.38 2dh9 s LEU 545 Cb -0.09 -3.19 -0.08 0.00 0.03 0.00 0.00 46.19 42.86 2dh9 s LEU 545 CO 0.27 0.19 1.34 -2.16 0.23 0.00 0.00 176.35 176.22 2dh9 s PRO 546 N -1.41 4.35 0.07 1.29 0.04 -1.26 -3.84 135.00 134.25 2dh9 s PRO 546 Ca 0.35 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.29 2dh9 s PRO 546 Cb -0.19 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 2dh9 s PRO 546 CO 0.21 -0.36 0.96 1.19 0.04 0.00 0.00 177.00 179.05 2dh9 n PHE 547 N 3.49 -0.19 -0.24 0.56 3.72 -1.26 0.14 117.46 123.68 2dh9 n PHE 547 Ca 0.09 0.55 0.18 0.00 -0.05 0.00 0.00 57.45 58.22 2dh9 n PHE 547 Cb 0.43 -0.48 0.33 0.00 -0.94 0.00 0.00 39.48 38.82 2dh9 n PHE 547 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2dh9 n ASP 548 N -4.06 0.11 -4.45 4.37 5.75 -1.26 -4.25 116.55 112.75 2dh9 n ASP 548 Ca 0.01 1.20 -0.45 0.00 -0.01 0.00 0.00 54.79 55.54 2dh9 n ASP 548 Cb 0.11 -0.52 -0.11 0.00 -1.03 0.00 0.00 41.12 39.58 2dh9 n ASP 548 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2dh9 n PHE 549 N -4.77 1.05 -4.00 2.11 7.35 0.37 -4.90 117.46 114.66 2dh9 n PHE 549 Ca 0.23 0.38 -0.27 0.00 -0.76 0.00 0.00 57.45 57.03 2dh9 n PHE 549 Cb 0.76 -2.44 -0.04 0.00 0.35 0.00 0.00 39.48 38.11 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 8.72 4.99 0.28 -2.13 -4.23 -1.26 -4.94 115.64 117.07 2dh9 s THR 550 Ca 1.21 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 60.98 2dh9 s THR 550 Cb -1.02 -3.53 0.36 0.00 1.34 0.00 0.00 72.50 69.65 2dh9 s THR 550 CO 0.48 -0.05 1.39 -2.67 -0.54 0.00 0.00 174.62 173.23 2dh9 n TRP 551 N -0.28 0.64 -0.25 3.99 4.27 -1.26 0.13 117.44 124.68 2dh9 n TRP 551 Ca -0.07 1.07 0.05 0.00 -3.89 0.00 0.00 57.50 54.66 2dh9 n TRP 551 Cb 0.54 -1.21 0.17 0.00 -1.36 0.00 0.00 31.31 29.45 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 0.21 0.90 -2.67 1.57 -1.94 -1.76 116.57 112.88 2dh9 h LYS 552 Ca 0.57 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.30 2dh9 h LYS 552 Cb 1.25 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.52 2dh9 h LYS 552 CO -0.81 0.14 -0.43 0.52 -0.57 0.00 0.00 179.45 178.30 2dh9 h MET 553 N 0.22 -1.16 -0.99 3.15 2.86 0.69 0.13 114.93 119.83 2dh9 h MET 553 Ca 0.41 0.08 0.30 0.00 -2.06 0.00 0.00 59.70 58.43 2dh9 h MET 553 Cb 0.71 0.26 -0.18 0.00 0.06 0.00 0.00 31.60 32.45 2dh9 h MET 553 CO -0.54 -0.77 0.15 1.25 1.06 0.00 0.00 176.91 178.06 2dh9 h LEU 554 N -1.31 -0.28 0.24 1.22 5.85 -1.17 1.54 115.31 121.40 2dh9 h LEU 554 Ca -0.12 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2dh9 h LEU 554 Cb 0.93 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2dh9 h LEU 554 CO 0.20 -0.37 -0.12 0.50 -0.34 0.00 0.00 178.44 178.32 2dh9 h LYS 555 N 0.02 -0.31 0.26 1.25 3.64 -1.21 -3.02 116.57 117.20 2dh9 h LYS 555 Ca 0.66 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 60.05 2dh9 h LYS 555 Cb 1.46 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2dh9 h LYS 555 CO -0.88 0.02 -0.13 0.22 -2.27 0.00 0.00 179.45 176.42 2dh9 h ASP 556 N -0.95 -0.30 -0.82 4.20 3.58 0.12 0.96 116.42 123.20 2dh9 h ASP 556 Ca -0.03 0.01 0.28 0.00 0.42 0.00 0.00 57.03 57.70 2dh9 h ASP 556 Cb 0.48 0.08 -0.15 0.00 1.72 0.00 0.00 39.33 41.45 2dh9 h ASP 556 CO 0.05 -0.20 0.19 1.17 -2.88 0.00 0.00 179.24 177.58 2dh9 n LYS 557 N -3.03 -0.06 0.07 0.28 3.00 0.51 0.23 118.16 119.16 2dh9 n LYS 557 Ca -0.04 1.20 -0.12 0.00 -0.00 0.00 0.00 58.31 59.34 2dh9 n LYS 557 Cb 0.14 -2.00 -0.13 0.00 0.00 0.00 0.00 35.03 33.04 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 0.25 -0.64 5.64 -1.00 -1.43 -3.29 116.94 116.46 2dh9 h PHE 558 Ca 0.58 -0.18 0.19 0.00 2.81 0.00 0.00 57.97 61.37 2dh9 h PHE 558 Cb 1.37 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.89 2dh9 h PHE 558 CO -0.25 1.16 1.02 -0.97 -1.61 0.00 0.00 178.31 177.66 2dh9 h ASN 559 N 0.04 0.00 -0.07 2.17 -0.73 1.10 0.52 115.58 118.61 2dh9 h ASN 559 Ca -0.11 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.05 2dh9 h ASN 559 Cb 1.90 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.49 2dh9 h ASN 559 CO 0.16 0.00 0.03 -0.33 -0.37 0.00 0.00 177.43 176.92 2dh9 h GLU 560 N 0.00 0.10 0.07 6.67 5.08 -1.60 -3.16 114.58 121.73 2dh9 h GLU 560 Ca 0.30 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2dh9 h GLU 560 Cb 2.33 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.53 2dh9 h GLU 560 CO -0.00 0.21 -0.24 0.00 -1.00 0.00 0.00 179.01 177.98 2dh9 n GLY 562 N -1.36 3.33 3.55 0.00 0.00 -1.19 -5.04 105.19 104.47 2dh9 n GLY 562 Ca -0.06 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.60 3.21 -0.03 1.61 2.46 -1.26 -4.43 115.29 116.25 2dh9 s HIS 563 Ca 0.00 0.04 -0.24 0.00 0.47 0.00 0.00 55.06 55.33 2dh9 s HIS 563 Cb 0.00 -2.70 -0.04 0.00 -0.13 0.00 0.00 32.58 29.71 2dh9 s HIS 563 CO 0.00 -0.43 0.74 0.08 -2.47 0.00 0.00 174.74 172.66 2dh9 s VAL 564 N 2.08 4.94 -0.24 0.89 1.01 -1.26 -3.59 120.40 124.23 2dh9 s VAL 564 Ca 0.13 1.54 0.08 0.00 0.00 0.00 0.00 61.98 63.73 2dh9 s VAL 564 Cb -0.16 -4.08 -0.20 0.00 0.00 0.00 0.00 36.38 31.94 2dh9 s VAL 564 CO 0.12 0.28 -0.11 0.18 0.00 0.00 0.00 175.10 175.57 2dh9 n LEU 565 N 3.46 1.83 -4.00 3.92 4.77 -0.29 -4.99 117.00 121.70 2dh9 n LEU 565 Ca -0.01 -0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.79 2dh9 n LEU 565 Cb 0.51 -0.36 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 2dh9 n LEU 565 CO 0.47 0.77 -0.36 -0.47 -1.33 0.00 0.00 177.39 176.47 2dh9 s TYR 566 N -2.51 0.32 -0.30 -1.77 5.04 -1.25 -4.98 117.35 111.91 2dh9 s TYR 566 Ca -0.25 -0.61 -0.10 0.00 -2.44 0.00 0.00 57.07 53.67 2dh9 s TYR 566 Cb 0.08 -0.23 0.17 0.00 0.35 0.00 0.00 41.96 42.33 2dh9 s TYR 566 CO 0.68 -0.21 0.85 0.00 -1.34 0.00 0.00 175.55 175.53 2dh9 s ALA 567 N -1.84 -2.72 -0.08 3.97 0.00 -1.26 -2.73 121.76 117.10 2dh9 s ALA 567 Ca -0.12 1.83 -0.07 0.00 0.00 0.00 0.00 51.96 53.61 2dh9 s ALA 567 Cb -0.07 -2.20 0.02 0.00 0.00 0.00 0.00 23.12 20.87 2dh9 s ALA 567 CO -0.02 -1.22 0.20 0.34 0.00 0.00 0.00 175.76 175.05 2dh9 s ASP 568 N 2.79 -0.21 -0.57 0.00 2.15 -1.23 -4.90 116.67 114.70 2dh9 s ASP 568 Ca 0.05 0.40 -0.19 0.00 0.43 0.00 0.00 52.55 53.24 2dh9 s ASP 568 Cb -0.11 0.39 0.09 0.00 -0.30 0.00 0.00 42.92 43.00 2dh9 s ASP 568 CO -0.17 -0.08 0.69 -0.63 -0.17 0.00 0.00 175.17 174.81 2dh9 s ILE 569 N 0.24 4.83 -0.32 4.11 -1.09 -1.26 -3.11 121.20 124.60 2dh9 s ILE 569 Ca -0.01 -0.85 -0.37 0.00 -2.23 0.00 0.00 60.65 57.19 2dh9 s ILE 569 Cb -0.03 -4.44 -0.13 0.00 -1.58 0.00 0.00 42.46 36.28 2dh9 s ILE 569 CO -0.01 -1.04 2.03 0.29 -1.23 0.00 0.00 174.94 174.98 2dh9 n LYS 570 N 6.31 1.10 -3.02 2.79 4.76 -0.47 -4.94 118.16 124.69 2dh9 n LYS 570 Ca -0.09 0.35 -0.18 0.00 -2.87 0.00 0.00 58.31 55.52 2dh9 n LYS 570 Cb 0.43 -2.29 0.03 0.00 -1.84 0.00 0.00 35.03 31.36 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 5.25 2.63 -0.29 1.97 -1.94 -1.26 -3.49 119.30 122.16 2dh9 s MET 571 Ca 1.06 -1.40 -0.14 0.00 -1.71 0.00 0.00 55.69 53.50 2dh9 s MET 571 Cb -0.96 -2.72 0.14 0.00 2.01 0.00 0.00 34.83 33.30 2dh9 s MET 571 CO 0.56 -0.50 0.84 -2.00 -0.01 0.00 0.00 175.02 173.91 2dh9 s GLU 572 N -4.47 0.46 -1.82 2.03 2.12 -0.38 -4.88 118.70 111.77 2dh9 s GLU 572 Ca 0.58 1.01 0.00 0.00 0.36 0.00 0.00 54.97 56.92 2dh9 s GLU 572 Cb -0.08 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.75 2dh9 s GLU 572 CO 0.35 -0.13 0.00 0.09 -0.54 0.00 0.00 175.26 175.03 2dh9 n ASN 573 N 4.73 -5.41 0.00 -1.70 3.02 -1.26 -1.39 115.26 113.26 2dh9 n ASN 573 Ca -0.14 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2dh9 n ASN 573 Cb 0.54 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.19 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dh9 n GLY 574 N -0.83 3.16 3.81 7.41 0.00 -1.26 -5.00 105.19 112.47 2dh9 n GLY 574 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.34 3.25 0.48 1.61 -2.85 -0.48 -5.09 119.74 116.31 2dh9 s LYS 575 Ca 0.00 -0.27 -0.22 0.00 -1.00 0.00 0.00 55.97 54.48 2dh9 s LYS 575 Cb 0.00 -3.02 -0.07 0.00 -2.06 0.00 0.00 37.83 32.68 2dh9 s LYS 575 CO 0.00 0.74 1.15 0.45 0.10 0.00 0.00 175.35 177.79 2dh9 s SER 576 N -1.10 6.06 -0.15 0.03 0.15 -1.26 -1.25 113.70 116.18 2dh9 s SER 576 Ca 0.16 2.27 0.15 0.00 0.70 0.00 0.00 55.95 59.23 2dh9 s SER 576 Cb -0.12 -2.60 0.55 0.00 -1.71 0.00 0.00 66.02 62.15 2dh9 s SER 576 CO 0.05 -0.99 1.46 0.29 1.20 0.00 0.00 173.24 175.25 2dh9 n LYS 577 N -0.70 3.27 -3.55 5.44 4.76 -1.23 -4.88 118.16 121.28 2dh9 n LYS 577 Ca 0.08 -2.76 -0.24 0.00 -2.87 0.00 0.00 58.31 52.53 2dh9 n LYS 577 Cb 0.49 -1.81 0.05 0.00 -1.84 0.00 0.00 35.03 31.92 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 -0.01 -0.89 3.44 0.72 0.00 -1.25 -4.60 105.19 102.60 2dh9 n GLY 578 Ca 0.21 0.42 -0.13 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.09 0.64 2.97 0.00 0.00 -0.97 -1.36 105.19 106.37 2dh9 n GLY 580 Ca -0.17 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.16 0.05 -0.05 1.61 -7.23 -1.18 -1.93 120.40 109.50 2dh9 s VAL 581 Ca 0.00 -0.41 0.02 0.00 -1.81 0.00 0.00 61.98 59.78 2dh9 s VAL 581 Cb -0.00 -0.19 0.01 0.00 0.56 0.00 0.00 36.38 36.77 2dh9 s VAL 581 CO -0.00 -0.23 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.77 2dh9 s VAL 582 N -0.68 0.95 0.14 1.32 1.01 -0.53 -3.56 120.40 119.05 2dh9 s VAL 582 Ca -0.08 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 61.60 2dh9 s VAL 582 Cb -0.05 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2dh9 s VAL 582 CO -0.00 0.31 -0.08 -0.54 0.00 0.00 0.00 175.10 174.79 2dh9 s LYS 583 N 0.65 2.15 0.38 2.72 3.01 -1.10 -0.39 119.74 127.16 2dh9 s LYS 583 Ca -0.12 -1.10 0.03 0.00 -1.01 0.00 0.00 55.97 53.77 2dh9 s LYS 583 Cb -0.15 -2.28 -0.01 0.00 -1.01 0.00 0.00 37.83 34.39 2dh9 s LYS 583 CO 0.02 0.48 0.12 1.19 0.51 0.00 0.00 175.35 177.67 2dh9 n PHE 584 N 0.39 0.25 -0.03 3.18 3.01 -1.24 -1.14 117.46 121.88 2dh9 n PHE 584 Ca -0.12 -2.36 -0.17 0.00 1.01 0.00 0.00 57.45 55.82 2dh9 n PHE 584 Cb 0.54 -0.04 -0.13 0.00 -0.01 0.00 0.00 39.48 39.83 2dh9 n PHE 584 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2dh9 h GLU 585 N 0.00 0.10 -6.22 -1.08 5.08 -1.93 -3.45 114.58 107.09 2dh9 h GLU 585 Ca -0.30 -0.17 -0.54 0.00 -1.00 0.00 0.00 59.36 57.35 2dh9 h GLU 585 Cb 1.11 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 2dh9 h GLU 585 CO 0.48 1.08 -0.60 -1.12 -1.00 0.00 0.00 179.01 177.85 2dh9 s SER 586 N -6.51 5.00 0.12 1.42 0.01 -1.26 -4.99 113.70 107.49 2dh9 s SER 586 Ca -0.18 -0.43 -0.13 0.00 1.31 0.00 0.00 55.95 56.52 2dh9 s SER 586 Cb -0.01 -1.12 -0.07 0.00 0.21 0.00 0.00 66.02 65.04 2dh9 s SER 586 CO 0.73 0.00 1.44 1.55 0.41 0.00 0.00 173.24 177.37 2dh9 h PRO 587 N 1.86 0.81 -0.80 12.44 0.13 -1.95 -2.95 132.00 141.54 2dh9 h PRO 587 Ca -0.46 -0.43 0.06 0.00 -0.87 0.00 0.00 66.00 64.30 2dh9 h PRO 587 Cb 1.24 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 2dh9 h PRO 587 CO 0.60 1.06 0.53 1.49 -0.23 0.00 0.00 178.00 181.45 2dh9 h GLU 588 N 0.59 0.87 -0.05 0.86 4.81 -2.00 -1.00 114.58 118.66 2dh9 h GLU 588 Ca 0.05 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 2dh9 h GLU 588 Cb 0.91 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2dh9 h GLU 588 CO 0.08 0.57 -0.54 0.28 -0.73 0.00 0.00 179.01 178.68 2dh9 h VAL 589 N 0.89 1.37 0.56 0.32 2.07 -1.97 -1.53 116.25 117.96 2dh9 h VAL 589 Ca 0.34 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 2dh9 h VAL 589 Cb 0.21 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2dh9 h VAL 589 CO -0.12 0.54 -0.27 0.00 0.02 0.00 0.00 177.57 177.74 2dh9 h ALA 590 N 1.33 -0.75 0.00 1.67 0.00 -1.02 -2.53 119.26 117.96 2dh9 h ALA 590 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2dh9 h ALA 590 Cb 0.99 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2dh9 h ALA 590 CO 0.08 -0.84 -0.34 1.05 0.00 0.00 0.00 179.25 179.20 2dh9 h GLU 591 N -0.91 0.00 -0.27 0.00 4.11 -1.51 -3.03 114.58 112.97 2dh9 h GLU 591 Ca -0.08 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.37 2dh9 h GLU 591 Cb 0.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2dh9 h GLU 591 CO 0.13 0.34 0.14 -0.09 0.07 0.00 0.00 179.01 179.59 2dh9 h ARG 592 N 0.00 0.28 0.00 1.06 2.43 -1.15 -1.40 114.38 115.60 2dh9 h ARG 592 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2dh9 h ARG 592 Cb 0.65 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2dh9 h ARG 592 CO 0.04 0.18 -0.04 0.00 -1.51 0.00 0.00 179.97 178.65 2dh9 h ALA 593 N 1.14 1.48 0.48 2.80 0.00 -1.33 -2.30 119.26 121.53 2dh9 h ALA 593 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dh9 h ALA 593 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dh9 h ALA 593 CO -0.07 0.05 -0.23 0.00 0.00 0.00 0.00 179.25 178.99 2dh9 h ARG 595 N -1.00 1.11 0.46 0.00 3.08 -1.29 0.65 114.38 117.39 2dh9 h ARG 595 Ca -0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2dh9 h ARG 595 Cb 0.59 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2dh9 h ARG 595 CO 0.11 0.73 -0.22 0.52 -1.07 0.00 0.00 179.97 180.04 2dh9 h MET 596 N 1.14 -0.60 0.21 0.04 2.86 -1.43 -3.38 114.93 113.77 2dh9 h MET 596 Ca 0.37 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.05 2dh9 h MET 596 Cb 0.04 0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2dh9 h MET 596 CO -0.13 -0.35 -0.10 0.52 1.06 0.00 0.00 176.91 177.91 2dh9 h MET 597 N -1.12 -0.27 -3.53 1.72 2.86 -0.11 -3.42 114.93 111.05 2dh9 h MET 597 Ca -0.06 0.02 -0.33 0.00 -2.06 0.00 0.00 59.70 57.27 2dh9 h MET 597 Cb 0.52 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.17 2dh9 h MET 597 CO 0.10 -0.18 1.29 -1.71 1.06 0.00 0.00 176.91 177.48 2dh9 n ASN 598 N -2.88 -0.10 0.00 1.22 2.85 0.22 -0.26 115.26 116.32 2dh9 n ASN 598 Ca -0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 2dh9 n ASN 598 Cb 0.11 -0.58 0.00 0.00 1.24 0.00 0.00 39.78 40.55 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 4.42 0.56 3.60 8.20 0.00 -1.18 -4.82 105.19 115.97 2dh9 n GLY 599 Ca 0.47 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 3.98 -0.54 1.61 0.23 0.65 -4.93 119.30 120.30 2dh9 s MET 600 Ca 0.00 -0.21 -0.24 0.00 -1.03 0.00 0.00 55.69 54.21 2dh9 s MET 600 Cb 0.00 -3.64 0.04 0.00 -1.53 0.00 0.00 34.83 29.70 2dh9 s MET 600 CO 0.00 -0.18 0.90 0.15 -2.03 0.00 0.00 175.02 173.86 2dh9 s LYS 601 N 1.76 3.31 -0.45 3.16 1.02 -1.26 -3.82 119.74 123.46 2dh9 s LYS 601 Ca 0.09 -0.32 -0.25 0.00 0.02 0.00 0.00 55.97 55.50 2dh9 s LYS 601 Cb -0.16 -4.05 0.03 0.00 -0.52 0.00 0.00 37.83 33.13 2dh9 s LYS 601 CO 0.10 -1.44 0.92 -0.51 -0.92 0.00 0.00 175.35 173.51 2dh9 s LEU 602 N 3.76 4.00 -1.64 3.17 1.43 0.25 -3.85 118.68 125.81 2dh9 s LEU 602 Ca 0.29 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2dh9 s LEU 602 Cb -0.13 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 42.89 2dh9 s LEU 602 CO 0.19 -1.03 0.00 -0.24 0.23 0.00 0.00 176.35 175.50 2dh9 n SER 603 N 7.13 -5.45 -0.04 2.29 2.88 -1.26 -1.76 113.62 117.40 2dh9 n SER 603 Ca 0.06 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2dh9 n SER 603 Cb 0.48 -4.57 0.00 0.00 -0.75 0.00 0.00 64.21 59.38 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 -0.94 1.03 2.76 0.46 0.00 -1.25 -5.07 105.19 102.18 2dh9 n GLY 604 Ca -0.22 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.79 0.72 0.39 1.61 0.52 -0.72 -5.08 118.95 113.60 2dh9 s ARG 605 Ca 0.00 -0.27 -0.24 0.00 -0.52 0.00 0.00 55.73 54.70 2dh9 s ARG 605 Cb 0.00 -1.75 -0.09 0.00 0.52 0.00 0.00 34.95 33.62 2dh9 s ARG 605 CO 0.00 -0.52 1.03 -2.00 0.02 0.00 0.00 175.30 173.84 2dh9 s GLU 606 N 1.87 4.22 0.11 3.54 2.12 -1.26 -0.58 118.70 128.72 2dh9 s GLU 606 Ca 0.01 1.48 0.04 0.00 0.36 0.00 0.00 54.97 56.86 2dh9 s GLU 606 Cb -0.15 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 2dh9 s GLU 606 CO -0.07 -0.08 -0.11 0.96 -0.54 0.00 0.00 175.26 175.42 2dh9 s ILE 607 N -1.67 1.07 -0.27 -3.70 -4.36 -1.25 -4.68 121.20 106.34 2dh9 s ILE 607 Ca 0.57 -1.73 0.03 0.00 -0.26 0.00 0.00 60.65 59.26 2dh9 s ILE 607 Cb -0.21 -1.48 0.07 0.00 1.25 0.00 0.00 42.46 42.08 2dh9 s ILE 607 CO 0.27 -0.56 -0.07 -1.81 0.24 0.00 0.00 174.94 173.01 2dh9 s ASP 608 N -2.57 4.43 0.01 4.36 1.01 -1.22 -3.11 116.67 119.58 2dh9 s ASP 608 Ca 0.08 -1.51 -0.04 0.00 0.71 0.00 0.00 52.55 51.80 2dh9 s ASP 608 Cb -0.02 -1.51 -0.04 0.00 1.01 0.00 0.00 42.92 42.35 2dh9 s ASP 608 CO 0.01 -0.23 0.22 -0.69 0.21 0.00 0.00 175.17 174.68 2dh9 s VAL 609 N 1.11 5.38 0.23 -1.27 1.01 -1.26 -3.60 120.40 122.00 2dh9 s VAL 609 Ca -0.05 -0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 2dh9 s VAL 609 Cb -0.20 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.66 2dh9 s VAL 609 CO -0.06 0.30 0.63 0.00 0.00 0.00 0.00 175.10 175.97 2dh9 s ARG 610 N -1.98 1.56 -0.37 2.72 3.03 -1.03 -4.76 118.95 118.12 2dh9 s ARG 610 Ca 0.29 -0.86 -0.29 0.00 2.03 0.00 0.00 55.73 56.90 2dh9 s ARG 610 Cb -0.13 0.57 0.02 0.00 -1.03 0.00 0.00 34.95 34.39 2dh9 s ARG 610 CO 0.19 -0.69 1.07 0.42 -1.13 0.00 0.00 175.30 175.16 2dh9 s ILE 611 N -3.88 4.44 -1.01 4.99 -1.09 -1.26 -1.07 121.20 122.32 2dh9 s ILE 611 Ca 0.09 1.52 -0.03 0.00 -2.23 0.00 0.00 60.65 60.00 2dh9 s ILE 611 Cb -0.03 -4.46 0.29 0.00 -1.58 0.00 0.00 42.46 36.68 2dh9 s ILE 611 CO 0.00 -0.64 1.25 -0.67 -1.23 0.00 0.00 174.94 173.66 2dh9 n ASP 612 N 7.13 5.70 -4.48 3.58 2.03 0.16 -4.90 116.55 125.76 2dh9 n ASP 612 Ca 0.11 -3.33 -0.46 0.00 0.52 0.00 0.00 54.79 51.63 2dh9 n ASP 612 Cb 0.48 -1.18 -0.02 0.00 -0.72 0.00 0.00 41.12 39.67 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 1.56 0.60 0.15 -0.67 0.00 -1.25 -3.91 116.66 113.13 2dh9 n ARG 613 Ca 0.26 0.21 -0.13 0.00 -0.00 0.00 0.00 57.85 58.18 2dh9 n ARG 613 Cb 0.36 -1.38 -0.08 0.00 -0.00 0.00 0.00 32.46 31.36 2dh9 n ARG 613 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 2dh9 h ASN 614 N 1.43 -0.32 -5.38 2.89 -0.73 -1.88 -3.47 115.58 108.12 2dh9 h ASN 614 Ca -0.33 -0.17 -0.17 0.00 1.87 0.00 0.00 56.30 57.51 2dh9 h ASN 614 Cb 1.40 0.08 -0.15 0.00 0.27 0.00 0.00 38.32 39.92 2dh9 h ASN 614 CO 0.58 0.00 -0.63 0.00 -0.37 0.00 0.00 177.43 177.02 2dh9 s ALA 615 N -5.03 0.74 0.34 1.57 0.00 -1.26 -5.15 121.76 112.96 2dh9 s ALA 615 Ca -0.15 -1.38 -0.26 0.00 0.00 0.00 0.00 51.96 50.17 2dh9 s ALA 615 Cb 0.03 0.75 -0.10 0.00 0.00 0.00 0.00 23.12 23.81 2dh9 s ALA 615 CO 0.58 -0.48 0.99 -1.54 0.00 0.00 0.00 175.76 175.31 2dh9 s SER 616 N -3.02 7.17 0.00 0.00 1.04 -1.26 -5.01 113.70 112.62 2dh9 s SER 616 Ca 0.20 1.96 0.00 0.00 0.48 0.00 0.00 55.95 58.59 2dh9 s SER 616 Cb 0.07 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2dh9 s SER 616 CO -0.01 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2dh9 n GLY 617 N 0.62 -1.21 3.59 7.32 0.00 -1.26 -5.10 105.19 109.15 2dh9 n GLY 617 Ca 0.02 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2dh9 n GLY 617 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh9 s PRO 618 N -0.34 3.27 0.17 1.61 0.04 -1.26 -4.95 135.00 133.54 2dh9 s PRO 618 Ca 0.00 1.20 -0.19 0.00 0.04 0.00 0.00 61.00 62.05 2dh9 s PRO 618 Cb 0.00 -4.19 0.04 0.00 0.04 0.00 0.00 34.50 30.39 2dh9 s PRO 618 CO 0.00 -1.94 0.51 -1.54 0.04 0.00 0.00 177.00 174.07 2dh9 s SER 619 N 5.96 -0.33 -0.17 6.66 1.04 -1.26 -5.08 113.70 120.51 2dh9 s SER 619 Ca 0.74 -0.31 -0.19 0.00 0.48 0.00 0.00 55.95 56.68 2dh9 s SER 619 Cb -0.19 0.55 -0.15 0.00 0.10 0.00 0.00 66.02 66.33 2dh9 s SER 619 CO 0.31 -0.98 0.21 -1.28 0.98 0.00 0.00 173.24 172.48 2dh9 h SER 620 N 2.19 0.00 0.00 7.02 0.87 -2.07 -3.56 113.55 118.00 2dh9 h SER 620 Ca -0.31 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 59.80 2dh9 h SER 620 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2dh9 h SER 620 CO 0.40 1.17 0.00 0.61 -0.53 0.00 0.00 176.83 178.49