#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh9 n SER 534 N 0.00 -2.88 -4.01 1.61 3.41 -1.26 -4.99 113.62 105.50 2dh9 n SER 534 Ca 0.00 0.77 -0.10 0.00 -0.26 0.00 0.00 58.87 59.28 2dh9 n SER 534 Cb 0.00 -0.85 -0.07 0.00 -0.26 0.00 0.00 64.21 63.03 2dh9 n SER 534 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dh9 s SER 535 N -0.97 0.02 0.29 4.04 1.04 -1.26 -5.11 113.70 111.76 2dh9 s SER 535 Ca 0.57 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2dh9 s SER 535 Cb -0.60 0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2dh9 s SER 535 CO 0.61 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2dh9 n GLY 536 N -0.27 2.11 3.21 7.32 0.00 -1.26 -4.47 105.19 111.83 2dh9 n GLY 536 Ca -0.04 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.00 2.87 0.08 1.61 0.01 -1.26 -5.04 113.70 107.97 2dh9 s SER 537 Ca 0.00 -0.50 -0.31 0.00 1.31 0.00 0.00 55.95 56.45 2dh9 s SER 537 Cb 0.00 -1.05 -0.16 0.00 0.21 0.00 0.00 66.02 65.02 2dh9 s SER 537 CO 0.00 0.18 1.64 0.28 0.41 0.00 0.00 173.24 175.75 2dh9 h SER 538 N 6.42 -0.70 -4.84 2.44 0.02 -1.89 -3.49 113.55 111.51 2dh9 h SER 538 Ca -0.26 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2dh9 h SER 538 Cb 1.20 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.90 2dh9 h SER 538 CO 0.47 -0.45 -0.98 0.61 -1.14 0.00 0.00 176.83 175.34 2dh9 n GLY 539 N -1.42 -4.50 1.90 -3.77 0.00 -1.26 -4.37 105.19 91.78 2dh9 n GLY 539 Ca -0.11 0.61 -0.15 0.00 0.00 0.00 0.00 46.02 46.37 2dh9 n GLY 539 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dh9 n ILE 540 N 1.89 0.00 -3.83 -0.61 -5.35 -0.05 -3.17 119.36 108.24 2dh9 n ILE 540 Ca -0.13 -0.47 -0.12 0.00 -0.27 0.00 0.00 62.75 61.75 2dh9 n ILE 540 Cb 0.21 -1.72 -0.13 0.00 -1.74 0.00 0.00 39.64 36.26 2dh9 n ILE 540 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2dh9 s PHE 541 N -2.42 -0.12 0.10 4.28 2.19 -0.23 -3.08 117.98 118.71 2dh9 s PHE 541 Ca 0.37 0.28 0.08 0.00 0.33 0.00 0.00 56.93 58.00 2dh9 s PHE 541 Cb -0.01 0.04 -0.03 0.00 -1.31 0.00 0.00 43.02 41.70 2dh9 s PHE 541 CO 0.26 -0.06 -0.20 0.08 1.83 0.00 0.00 175.22 177.13 2dh9 s VAL 542 N 0.03 1.65 0.05 3.12 1.01 -0.80 -1.83 120.40 123.64 2dh9 s VAL 542 Ca -0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 2dh9 s VAL 542 Cb -0.01 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2dh9 s VAL 542 CO 0.00 -0.08 -0.03 -0.13 0.00 0.00 0.00 175.10 174.85 2dh9 s ARG 543 N -1.92 0.61 -0.65 2.72 0.52 -1.24 -2.39 118.95 116.60 2dh9 s ARG 543 Ca 0.06 -1.17 -0.00 0.00 -0.52 0.00 0.00 55.73 54.09 2dh9 s ARG 543 Cb -0.10 0.15 -0.00 0.00 0.52 0.00 0.00 34.95 35.52 2dh9 s ARG 543 CO 0.04 -0.09 0.54 -1.71 0.02 0.00 0.00 175.30 174.10 2dh9 n ASN 544 N 0.24 -2.33 -4.89 0.23 4.05 0.56 -3.04 115.26 110.08 2dh9 n ASN 544 Ca -0.15 -0.35 -0.35 0.00 0.45 0.00 0.00 54.58 54.18 2dh9 n ASN 544 Cb 0.60 -3.04 -0.05 0.00 1.23 0.00 0.00 39.78 38.52 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 -4.38 4.38 0.25 1.20 1.43 0.66 -4.39 118.68 117.83 2dh9 s LEU 545 Ca 0.03 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.28 2dh9 s LEU 545 Cb -0.00 -2.35 -0.09 0.00 0.03 0.00 0.00 46.19 43.78 2dh9 s LEU 545 CO 0.40 0.34 1.27 -2.16 0.23 0.00 0.00 176.35 176.43 2dh9 s PRO 546 N -1.45 4.43 0.11 1.29 0.04 -1.26 -4.04 135.00 134.12 2dh9 s PRO 546 Ca 0.21 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 63.04 2dh9 s PRO 546 Cb -0.12 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.17 2dh9 s PRO 546 CO 0.11 -0.15 1.44 0.74 0.04 0.00 0.00 177.00 179.19 2dh9 h PHE 547 N 4.51 -1.40 -1.16 0.56 0.04 -1.98 0.26 116.94 117.77 2dh9 h PHE 547 Ca -0.46 0.07 0.37 0.00 2.80 0.00 0.00 57.97 60.75 2dh9 h PHE 547 Cb 1.22 0.66 -0.08 0.00 2.20 0.00 0.00 35.95 39.95 2dh9 h PHE 547 CO 0.60 -0.38 0.79 -0.40 -0.60 0.00 0.00 178.31 178.31 2dh9 n ASP 548 N -4.85 0.09 -4.68 2.17 5.75 -1.26 -4.32 116.55 109.44 2dh9 n ASP 548 Ca -0.02 0.87 -0.45 0.00 -0.01 0.00 0.00 54.79 55.18 2dh9 n ASP 548 Cb 0.27 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 39.89 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 -3.80 2.46 -4.37 2.11 7.35 0.90 -4.99 117.46 117.12 2dh9 n PHE 549 Ca 0.30 0.05 -0.26 0.00 -0.76 0.00 0.00 57.45 56.78 2dh9 n PHE 549 Cb 1.25 -2.65 -0.10 0.00 0.35 0.00 0.00 39.48 38.33 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 2.16 2.81 0.33 -2.13 -4.23 -1.26 -4.98 115.64 108.35 2dh9 s THR 550 Ca 0.82 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 59.46 2dh9 s THR 550 Cb -0.59 -2.41 0.38 0.00 1.34 0.00 0.00 72.50 71.22 2dh9 s THR 550 CO 0.40 -0.20 1.58 4.11 -0.54 0.00 0.00 174.62 179.97 2dh9 h TRP 551 N 2.76 0.31 -0.59 3.99 5.08 -1.94 0.74 115.95 126.30 2dh9 h TRP 551 Ca -0.45 0.06 0.10 0.00 1.08 0.00 0.00 58.89 59.68 2dh9 h TRP 551 Cb 1.22 0.03 -0.08 0.00 -3.00 0.00 0.00 29.16 27.33 2dh9 h TRP 551 CO 0.70 -0.43 0.18 0.87 -1.28 0.00 0.00 178.44 178.47 2dh9 h LYS 552 N 0.03 0.32 0.39 0.12 1.57 -1.95 -2.43 116.57 114.62 2dh9 h LYS 552 Ca 0.69 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.44 2dh9 h LYS 552 Cb 1.60 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 2dh9 h LYS 552 CO -0.84 0.21 -0.29 0.52 -0.57 0.00 0.00 179.45 178.48 2dh9 h MET 553 N 0.33 -0.65 -0.94 3.15 2.86 0.09 -0.11 114.93 119.66 2dh9 h MET 553 Ca 0.30 0.04 0.28 0.00 -2.06 0.00 0.00 59.70 58.27 2dh9 h MET 553 Cb 0.40 0.15 -0.16 0.00 0.06 0.00 0.00 31.60 32.05 2dh9 h MET 553 CO -0.34 -0.43 0.25 1.25 1.06 0.00 0.00 176.91 178.70 2dh9 h LEU 554 N -0.68 -0.05 0.13 1.22 5.85 -1.14 0.80 115.31 121.44 2dh9 h LEU 554 Ca -0.04 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2dh9 h LEU 554 Cb 0.58 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2dh9 h LEU 554 CO 0.00 -0.26 -0.06 0.50 -0.34 0.00 0.00 178.44 178.28 2dh9 h LYS 555 N 0.12 -0.17 -0.05 1.25 3.64 -1.11 -2.99 116.57 117.26 2dh9 h LYS 555 Ca 0.63 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 60.04 2dh9 h LYS 555 Cb 1.39 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.20 2dh9 h LYS 555 CO -0.75 -0.11 -0.36 0.22 -2.27 0.00 0.00 179.45 176.17 2dh9 h ASP 556 N -0.36 -1.14 -0.91 4.20 3.58 -0.49 1.48 116.42 122.78 2dh9 h ASP 556 Ca -0.02 0.13 0.13 0.00 0.42 0.00 0.00 57.03 57.70 2dh9 h ASP 556 Cb 0.13 0.44 -0.14 0.00 1.72 0.00 0.00 39.33 41.48 2dh9 h ASP 556 CO 0.03 -0.34 -0.38 1.17 -2.88 0.00 0.00 179.24 176.84 2dh9 n LYS 557 N -4.49 -0.24 0.24 0.28 3.00 0.27 0.23 118.16 117.46 2dh9 n LYS 557 Ca -0.05 1.40 0.13 0.00 -0.00 0.00 0.00 58.31 59.80 2dh9 n LYS 557 Cb 0.26 -2.08 0.39 0.00 0.00 0.00 0.00 35.03 33.60 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 0.00 -0.17 5.64 -1.00 -1.25 -3.12 116.94 117.04 2dh9 h PHE 558 Ca 0.30 0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.12 2dh9 h PHE 558 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 2dh9 h PHE 558 CO -0.82 0.05 0.26 -0.97 -1.61 0.00 0.00 178.31 175.22 2dh9 h ASN 559 N 0.00 0.00 -0.19 2.17 -1.24 1.41 -0.62 115.58 117.12 2dh9 h ASN 559 Ca -0.00 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 2dh9 h ASN 559 Cb 0.81 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.86 2dh9 h ASN 559 CO 0.01 0.00 -0.27 -0.33 -1.29 0.00 0.00 177.43 175.55 2dh9 h GLU 560 N 0.00 0.51 0.30 6.67 5.08 -1.44 -3.30 114.58 122.40 2dh9 h GLU 560 Ca 0.08 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2dh9 h GLU 560 Cb 0.61 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2dh9 h GLU 560 CO -0.00 0.90 -0.14 0.00 -1.00 0.00 0.00 179.01 178.76 2dh9 s GLY 562 N -2.44 0.46 -0.01 0.00 0.00 -1.02 -5.03 107.32 99.28 2dh9 s GLY 562 Ca -0.15 -0.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 2dh9 s GLY 562 CO 0.61 -0.41 1.70 -1.58 0.00 0.00 0.00 173.10 173.42 2dh9 s HIS 563 N -3.05 2.00 -0.04 1.90 2.46 -1.26 -4.15 115.29 113.15 2dh9 s HIS 563 Ca 0.18 0.13 -0.15 0.00 0.47 0.00 0.00 55.06 55.69 2dh9 s HIS 563 Cb -0.04 -3.98 -0.05 0.00 -0.13 0.00 0.00 32.58 28.38 2dh9 s HIS 563 CO 0.11 -4.10 0.41 0.08 -2.47 0.00 0.00 174.74 168.77 2dh9 s VAL 564 N 3.70 5.09 -0.14 0.89 1.01 -1.26 -3.68 120.40 126.01 2dh9 s VAL 564 Ca 0.76 0.82 0.02 0.00 0.00 0.00 0.00 61.98 63.58 2dh9 s VAL 564 Cb -0.36 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 2dh9 s VAL 564 CO 0.32 0.52 -0.12 0.18 0.00 0.00 0.00 175.10 176.00 2dh9 n LEU 565 N 2.31 2.74 -4.11 3.92 4.77 -0.95 -5.00 117.00 120.68 2dh9 n LEU 565 Ca -0.13 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.66 2dh9 n LEU 565 Cb 0.52 -0.45 -0.11 0.00 -2.33 0.00 0.00 43.42 41.05 2dh9 n LEU 565 CO 0.39 0.71 -0.40 -0.47 -1.33 0.00 0.00 177.39 176.29 2dh9 s TYR 566 N -2.29 0.80 -0.30 -1.77 5.04 -1.26 -4.99 117.35 112.57 2dh9 s TYR 566 Ca -0.19 -0.64 -0.13 0.00 -2.44 0.00 0.00 57.07 53.67 2dh9 s TYR 566 Cb 0.05 -0.46 0.15 0.00 0.35 0.00 0.00 41.96 42.04 2dh9 s TYR 566 CO 0.35 -0.09 0.85 0.00 -1.34 0.00 0.00 175.55 175.32 2dh9 s ALA 567 N -2.18 -2.44 -0.07 3.97 0.00 -1.26 -3.00 121.76 116.80 2dh9 s ALA 567 Ca -0.01 2.17 -0.15 0.00 0.00 0.00 0.00 51.96 53.97 2dh9 s ALA 567 Cb -0.05 -1.94 0.03 0.00 0.00 0.00 0.00 23.12 21.17 2dh9 s ALA 567 CO -0.01 -0.93 0.36 0.34 0.00 0.00 0.00 175.76 175.52 2dh9 s ASP 568 N 2.60 -0.30 -0.46 0.00 2.15 -1.24 -4.93 116.67 114.49 2dh9 s ASP 568 Ca -0.04 0.39 -0.16 0.00 0.43 0.00 0.00 52.55 53.17 2dh9 s ASP 568 Cb -0.08 0.51 0.06 0.00 -0.30 0.00 0.00 42.92 43.11 2dh9 s ASP 568 CO -0.18 -0.33 0.41 -0.63 -0.17 0.00 0.00 175.17 174.27 2dh9 s ILE 569 N -0.71 5.18 -0.43 4.11 -1.09 -1.26 -3.05 121.20 123.95 2dh9 s ILE 569 Ca -0.08 -0.88 -0.30 0.00 -2.23 0.00 0.00 60.65 57.15 2dh9 s ILE 569 Cb -0.04 -4.11 -0.10 0.00 -1.58 0.00 0.00 42.46 36.63 2dh9 s ILE 569 CO 0.03 -0.56 2.32 0.29 -1.23 0.00 0.00 174.94 175.79 2dh9 n LYS 570 N 5.35 1.16 -2.77 2.79 4.76 0.40 -4.93 118.16 124.92 2dh9 n LYS 570 Ca -0.11 0.23 -0.24 0.00 -2.87 0.00 0.00 58.31 55.32 2dh9 n LYS 570 Cb 0.45 -2.83 0.02 0.00 -1.84 0.00 0.00 35.03 30.83 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 7.16 2.92 -0.30 1.97 -1.94 -1.26 -3.57 119.30 124.28 2dh9 s MET 571 Ca 1.07 -0.42 -0.07 0.00 -1.71 0.00 0.00 55.69 54.56 2dh9 s MET 571 Cb -0.58 -2.47 0.16 0.00 2.01 0.00 0.00 34.83 33.95 2dh9 s MET 571 CO 0.39 -0.47 0.70 -2.00 -0.01 0.00 0.00 175.02 173.62 2dh9 s GLU 572 N -4.71 0.52 -0.93 2.03 2.12 0.20 -4.89 118.70 113.04 2dh9 s GLU 572 Ca 0.51 1.14 0.00 0.00 0.36 0.00 0.00 54.97 56.98 2dh9 s GLU 572 Cb -0.10 0.67 0.00 0.00 0.26 0.00 0.00 34.13 34.96 2dh9 s GLU 572 CO 0.40 -0.34 0.00 -1.71 -0.54 0.00 0.00 175.26 173.06 2dh9 n ASN 573 N 5.39 -3.59 0.00 -1.70 2.85 -1.26 -2.42 115.26 114.53 2dh9 n ASN 573 Ca -0.07 0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 2dh9 n ASN 573 Cb 0.50 -2.75 0.00 0.00 1.24 0.00 0.00 39.78 38.77 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 -1.08 2.87 3.63 8.20 0.00 -1.26 -4.99 105.19 112.56 2dh9 n GLY 574 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.19 2.55 0.11 1.61 -2.85 -1.02 -5.10 119.74 114.86 2dh9 s LYS 575 Ca 0.00 -0.75 -0.30 0.00 -1.00 0.00 0.00 55.97 53.92 2dh9 s LYS 575 Cb 0.00 -2.52 -0.06 0.00 -2.06 0.00 0.00 37.83 33.19 2dh9 s LYS 575 CO 0.00 0.58 0.99 -1.54 0.10 0.00 0.00 175.35 175.48 2dh9 s SER 576 N -1.71 7.45 -0.10 0.03 1.04 -1.26 -0.62 113.70 118.52 2dh9 s SER 576 Ca 0.20 1.83 0.10 0.00 0.48 0.00 0.00 55.95 58.56 2dh9 s SER 576 Cb -0.11 -2.59 0.47 0.00 0.10 0.00 0.00 66.02 63.89 2dh9 s SER 576 CO 0.11 -0.11 1.28 0.29 0.98 0.00 0.00 173.24 175.79 2dh9 n LYS 577 N 2.84 2.96 -3.53 4.02 4.76 -1.23 -4.90 118.16 123.08 2dh9 n LYS 577 Ca 0.03 -1.82 -0.21 0.00 -2.87 0.00 0.00 58.31 53.44 2dh9 n LYS 577 Cb 0.49 -1.78 0.08 0.00 -1.84 0.00 0.00 35.03 31.98 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 0.63 -0.45 3.12 0.72 0.00 -1.26 -4.51 105.19 103.45 2dh9 n GLY 578 Ca 0.16 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 2.36 1.76 2.99 0.00 0.00 -1.00 -0.45 105.19 110.84 2dh9 n GLY 580 Ca -0.16 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.81 0.21 -0.05 1.61 -7.23 -1.17 -1.90 120.40 109.07 2dh9 s VAL 581 Ca 0.03 -0.81 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 2dh9 s VAL 581 Cb -0.01 -0.32 0.02 0.00 0.56 0.00 0.00 36.38 36.64 2dh9 s VAL 581 CO 0.02 -0.39 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.71 2dh9 s VAL 582 N -1.21 0.46 0.19 1.32 1.01 -1.18 -3.61 120.40 117.38 2dh9 s VAL 582 Ca -0.12 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2dh9 s VAL 582 Cb -0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2dh9 s VAL 582 CO -0.01 0.22 0.14 -0.54 0.00 0.00 0.00 175.10 174.91 2dh9 s LYS 583 N 1.09 2.87 0.37 2.72 3.01 -1.16 -0.87 119.74 127.76 2dh9 s LYS 583 Ca -0.08 -0.93 0.04 0.00 -1.01 0.00 0.00 55.97 53.99 2dh9 s LYS 583 Cb -0.14 -2.61 -0.03 0.00 -1.01 0.00 0.00 37.83 34.05 2dh9 s LYS 583 CO -0.01 0.46 0.16 -0.06 0.51 0.00 0.00 175.35 176.42 2dh9 s PHE 584 N -1.84 1.74 0.01 3.18 0.40 -1.26 -2.25 117.98 117.96 2dh9 s PHE 584 Ca 0.31 -1.37 -0.12 0.00 -0.60 0.00 0.00 56.93 55.15 2dh9 s PHE 584 Cb -0.09 -1.00 -0.33 0.00 0.51 0.00 0.00 43.02 42.10 2dh9 s PHE 584 CO 0.23 -0.46 0.91 0.93 0.70 0.00 0.00 175.22 177.53 2dh9 h GLU 585 N 1.97 0.45 -6.45 0.44 5.08 -1.96 -3.46 114.58 110.65 2dh9 h GLU 585 Ca -0.33 -0.77 -0.63 0.00 -1.00 0.00 0.00 59.36 56.64 2dh9 h GLU 585 Cb 1.26 0.29 -0.14 0.00 0.50 0.00 0.00 28.75 30.65 2dh9 h GLU 585 CO 0.52 1.36 -0.73 -1.12 -1.00 0.00 0.00 179.01 178.04 2dh9 s SER 586 N -7.41 4.18 0.26 1.42 0.01 -1.26 -5.04 113.70 105.86 2dh9 s SER 586 Ca -0.10 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.58 2dh9 s SER 586 Cb 0.05 -0.68 0.33 0.00 0.21 0.00 0.00 66.02 65.93 2dh9 s SER 586 CO 0.91 0.10 1.63 1.55 0.41 0.00 0.00 173.24 177.84 2dh9 h PRO 587 N 2.91 0.35 -0.44 12.44 0.13 -1.97 -2.99 132.00 142.43 2dh9 h PRO 587 Ca -0.47 -0.18 -0.08 0.00 -0.87 0.00 0.00 66.00 64.40 2dh9 h PRO 587 Cb 1.21 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2dh9 h PRO 587 CO 0.54 0.74 -0.04 1.05 -0.23 0.00 0.00 178.00 180.05 2dh9 h GLU 588 N 0.29 0.74 -0.16 0.86 4.11 -2.00 -2.70 114.58 115.72 2dh9 h GLU 588 Ca 0.02 -0.21 -0.12 0.00 0.07 0.00 0.00 59.36 59.12 2dh9 h GLU 588 Cb 0.91 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2dh9 h GLU 588 CO 0.08 0.78 -0.42 0.28 0.07 0.00 0.00 179.01 179.80 2dh9 h VAL 589 N 0.69 1.31 0.34 -1.06 2.07 -1.96 -0.40 116.25 117.24 2dh9 h VAL 589 Ca 0.13 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 2dh9 h VAL 589 Cb 0.48 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2dh9 h VAL 589 CO 0.02 0.48 -0.20 0.00 0.02 0.00 0.00 177.57 177.89 2dh9 h ALA 590 N 1.25 -0.51 0.00 1.67 0.00 -1.34 -2.19 119.26 118.14 2dh9 h ALA 590 Ca 0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2dh9 h ALA 590 Cb 0.87 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2dh9 h ALA 590 CO 0.07 -0.80 -0.55 1.05 0.00 0.00 0.00 179.25 179.03 2dh9 h GLU 591 N -0.52 0.00 -0.85 0.00 4.11 -1.54 -3.19 114.58 112.59 2dh9 h GLU 591 Ca -0.04 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.42 2dh9 h GLU 591 Cb 0.43 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2dh9 h GLU 591 CO 0.04 0.55 0.55 -0.09 0.07 0.00 0.00 179.01 180.13 2dh9 h ARG 592 N 0.00 1.05 0.00 1.06 2.43 -0.79 -0.38 114.38 117.74 2dh9 h ARG 592 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2dh9 h ARG 592 Cb 1.14 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2dh9 h ARG 592 CO 0.07 0.69 0.00 0.00 -1.51 0.00 0.00 179.97 179.22 2dh9 h ALA 593 N 1.35 1.00 0.00 2.80 0.00 -1.38 -2.47 119.26 120.56 2dh9 h ALA 593 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2dh9 h ALA 593 Cb -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dh9 h ALA 593 CO -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 178.98 2dh9 n ARG 595 N -3.20 0.71 -0.05 0.00 1.74 -0.95 -3.21 116.66 111.70 2dh9 n ARG 595 Ca 0.02 0.23 -0.13 0.00 -0.77 0.00 0.00 57.85 57.20 2dh9 n ARG 595 Cb 0.50 -1.69 -0.12 0.00 -1.02 0.00 0.00 32.46 30.14 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 -0.01 0.16 5.56 2.86 -1.54 -3.39 114.93 118.61 2dh9 h MET 596 Ca -0.43 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 2dh9 h MET 596 Cb 2.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.69 2dh9 h MET 596 CO 0.06 0.82 -0.08 0.52 1.06 0.00 0.00 176.91 179.29 2dh9 h MET 597 N -0.88 -0.21 -3.99 1.72 2.86 -1.31 -3.44 114.93 109.68 2dh9 h MET 597 Ca -0.00 0.01 -0.47 0.00 -2.06 0.00 0.00 59.70 57.18 2dh9 h MET 597 Cb 0.83 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.50 2dh9 h MET 597 CO 0.00 -0.14 1.05 -1.71 1.06 0.00 0.00 176.91 177.17 2dh9 n ASN 598 N -2.88 0.41 0.00 1.22 2.85 -1.20 -0.52 115.26 115.14 2dh9 n ASN 598 Ca -0.03 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.79 2dh9 n ASN 598 Cb 0.09 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 40.46 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 5.05 1.23 3.59 8.20 0.00 -1.20 -4.85 105.19 117.22 2dh9 n GLY 599 Ca 0.42 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.08 3.96 -0.56 1.61 0.23 0.32 -4.94 119.30 119.84 2dh9 s MET 600 Ca 0.00 -0.28 -0.24 0.00 -1.03 0.00 0.00 55.69 54.14 2dh9 s MET 600 Cb 0.00 -3.66 0.05 0.00 -1.53 0.00 0.00 34.83 29.69 2dh9 s MET 600 CO 0.00 -0.18 0.92 0.15 -2.03 0.00 0.00 175.02 173.88 2dh9 s LYS 601 N 1.77 3.29 -0.56 3.16 1.02 -1.26 -3.76 119.74 123.40 2dh9 s LYS 601 Ca 0.08 -0.37 -0.28 0.00 0.02 0.00 0.00 55.97 55.42 2dh9 s LYS 601 Cb -0.16 -4.07 0.03 0.00 -0.52 0.00 0.00 37.83 33.11 2dh9 s LYS 601 CO 0.11 -1.49 1.17 -0.51 -0.92 0.00 0.00 175.35 173.70 2dh9 s LEU 602 N 3.85 3.52 -1.92 3.17 1.43 0.33 -3.59 118.68 125.46 2dh9 s LEU 602 Ca 0.28 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 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 0.18 -1.43 0.00 -0.24 0.23 0.00 0.00 176.35 175.08 2dh9 n SER 603 N 8.30 -5.57 0.00 2.29 2.88 -1.26 -2.02 113.62 118.24 2dh9 n SER 603 Ca 0.09 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 2dh9 n SER 603 Cb 0.49 -4.72 0.00 0.00 -0.75 0.00 0.00 64.21 59.23 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 -0.77 1.44 2.80 0.46 0.00 -1.24 -5.08 105.19 102.81 2dh9 n GLY 604 Ca -0.22 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.53 0.94 0.44 1.61 0.52 -0.86 -5.06 118.95 115.00 2dh9 s ARG 605 Ca 0.00 -0.43 -0.23 0.00 -0.52 0.00 0.00 55.73 54.55 2dh9 s ARG 605 Cb 0.00 -1.97 -0.08 0.00 0.52 0.00 0.00 34.95 33.42 2dh9 s ARG 605 CO 0.00 -0.54 1.10 -2.00 0.02 0.00 0.00 175.30 173.88 2dh9 s GLU 606 N 1.77 3.93 0.08 3.54 2.12 -1.26 -0.51 118.70 128.37 2dh9 s GLU 606 Ca -0.00 1.60 0.05 0.00 0.36 0.00 0.00 54.97 56.98 2dh9 s GLU 606 Cb -0.16 -2.42 -0.03 0.00 0.26 0.00 0.00 34.13 31.78 2dh9 s GLU 606 CO -0.07 -0.36 -0.13 0.96 -0.54 0.00 0.00 175.26 175.11 2dh9 s ILE 607 N -1.66 1.10 -0.44 -3.70 -4.36 -1.25 -4.67 121.20 106.23 2dh9 s ILE 607 Ca 0.62 -1.42 -0.01 0.00 -0.26 0.00 0.00 60.65 59.58 2dh9 s ILE 607 Cb -0.24 -1.17 0.12 0.00 1.25 0.00 0.00 42.46 42.42 2dh9 s ILE 607 CO 0.29 -0.31 0.22 -1.81 0.24 0.00 0.00 174.94 173.57 2dh9 s ASP 608 N -1.96 5.07 -0.17 4.36 1.01 -1.17 -3.20 116.67 120.61 2dh9 s ASP 608 Ca 0.01 -2.29 -0.20 0.00 0.71 0.00 0.00 52.55 50.78 2dh9 s ASP 608 Cb -0.08 -1.78 -0.03 0.00 1.01 0.00 0.00 42.92 42.04 2dh9 s ASP 608 CO 0.02 -0.45 0.60 -0.69 0.21 0.00 0.00 175.17 174.85 2dh9 s VAL 609 N 0.76 5.06 0.15 -1.27 1.01 -1.26 -3.64 120.40 121.21 2dh9 s VAL 609 Ca 0.11 1.14 -0.01 0.00 0.00 0.00 0.00 61.98 63.22 2dh9 s VAL 609 Cb -0.22 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2dh9 s VAL 609 CO -0.04 0.16 0.06 -0.13 0.00 0.00 0.00 175.10 175.15 2dh9 s ARG 610 N 1.59 1.00 -0.15 2.72 3.00 -0.76 -4.70 118.95 121.64 2dh9 s ARG 610 Ca 0.28 -1.49 -0.28 0.00 0.00 0.00 0.00 55.73 54.25 2dh9 s ARG 610 Cb -0.16 0.17 -0.01 0.00 0.00 0.00 0.00 34.95 34.95 2dh9 s ARG 610 CO 0.11 -0.26 0.95 0.42 0.00 0.00 0.00 175.30 176.51 2dh9 s ILE 611 N -4.01 4.80 -0.61 1.52 -1.09 -1.26 -1.06 121.20 119.49 2dh9 s ILE 611 Ca 0.27 1.89 -0.03 0.00 -2.23 0.00 0.00 60.65 60.55 2dh9 s ILE 611 Cb 0.07 -4.25 0.20 0.00 -1.58 0.00 0.00 42.46 36.90 2dh9 s ILE 611 CO 0.04 -0.02 2.41 -0.67 -1.23 0.00 0.00 174.94 175.47 2dh9 n ASP 612 N 5.29 6.94 -4.85 3.58 2.03 -1.19 -4.88 116.55 123.48 2dh9 n ASP 612 Ca 0.08 -3.47 -0.32 0.00 0.52 0.00 0.00 54.79 51.60 2dh9 n ASP 612 Cb 0.48 -1.15 -0.03 0.00 -0.72 0.00 0.00 41.12 39.71 2dh9 n ASP 612 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dh9 s ARG 613 N -2.73 3.90 -0.94 -0.67 1.04 -1.26 -4.83 118.95 113.45 2dh9 s ARG 613 Ca 0.55 0.92 -0.25 0.00 -1.04 0.00 0.00 55.73 55.92 2dh9 s ARG 613 Cb 0.40 -2.13 -0.08 0.00 -2.04 0.00 0.00 34.95 31.10 2dh9 s ARG 613 CO -0.28 -0.31 2.05 1.21 -0.04 0.00 0.00 175.30 177.93 2dh9 s ASN 614 N -3.22 4.76 -0.35 -2.89 3.84 -1.26 -4.89 114.94 110.93 2dh9 s ASN 614 Ca 0.58 -0.72 -0.27 0.00 0.21 0.00 0.00 52.86 52.66 2dh9 s ASN 614 Cb -0.10 -2.57 -0.05 0.00 -0.55 0.00 0.00 41.25 37.98 2dh9 s ASN 614 CO 0.34 -3.16 2.21 0.00 -2.79 0.00 0.00 177.10 173.70 2dh9 s ALA 615 N 11.64 2.33 -0.21 1.71 0.00 -1.26 -4.90 121.76 131.08 2dh9 s ALA 615 Ca 0.75 0.37 -0.27 0.00 0.00 0.00 0.00 51.96 52.81 2dh9 s ALA 615 Cb -0.07 -4.18 0.11 0.00 0.00 0.00 0.00 23.12 18.98 2dh9 s ALA 615 CO 0.05 -3.42 0.91 -1.12 0.00 0.00 0.00 175.76 172.18 2dh9 s SER 616 N 9.37 -0.52 0.00 0.00 0.01 -1.26 -5.15 113.70 116.15 2dh9 s SER 616 Ca 0.95 0.83 0.00 0.00 1.31 0.00 0.00 55.95 59.04 2dh9 s SER 616 Cb -0.25 0.79 0.00 0.00 0.21 0.00 0.00 66.02 66.77 2dh9 s SER 616 CO 0.31 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2dh9 n GLY 617 N 1.72 -1.05 3.57 3.44 0.00 -1.26 -4.85 105.19 106.76 2dh9 n GLY 617 Ca -0.13 -2.05 -0.27 0.00 0.00 0.00 0.00 46.02 43.57 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 0.00 2.53 -0.49 1.61 0.04 -1.26 -4.90 135.00 132.53 2dh9 s PRO 618 Ca 0.00 -0.53 -0.29 0.00 0.04 0.00 0.00 61.00 60.22 2dh9 s PRO 618 Cb 0.00 -5.11 -0.10 0.00 0.04 0.00 0.00 34.50 29.33 2dh9 s PRO 618 CO 0.00 -3.55 2.38 -1.13 0.04 0.00 0.00 177.00 174.74 2dh9 n SER 619 N 14.12 2.14 -4.56 6.66 3.41 -1.26 -4.85 113.62 129.28 2dh9 n SER 619 Ca 0.41 -0.10 -0.40 0.00 -0.26 0.00 0.00 58.87 58.53 2dh9 n SER 619 Cb 0.47 -1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 62.97 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 10.08 5.52 0.00 4.04 0.15 -1.26 -5.23 113.70 127.00 2dh9 s SER 620 Ca 1.07 0.38 0.00 0.00 0.70 0.00 0.00 55.95 58.10 2dh9 s SER 620 Cb -0.50 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.27 2dh9 s SER 620 CO 0.36 -2.18 0.00 0.61 1.20 0.00 0.00 173.24 173.23