#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 6.47 -0.99 1.61 0.15 -1.26 -4.92 113.70 114.76 2dh9 s SER 534 Ca 0.00 1.77 -0.24 0.00 0.70 0.00 0.00 55.95 58.18 2dh9 s SER 534 Cb 0.00 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.69 2dh9 s SER 534 CO 0.00 -0.69 2.01 -0.55 1.20 0.00 0.00 173.24 175.21 2dh9 s SER 535 N -2.38 4.82 -0.66 5.45 0.15 -1.26 -4.81 113.70 115.01 2dh9 s SER 535 Ca 0.64 -0.91 0.05 0.00 0.70 0.00 0.00 55.95 56.43 2dh9 s SER 535 Cb -0.13 -2.57 0.27 0.00 -1.71 0.00 0.00 66.02 61.88 2dh9 s SER 535 CO 0.23 -3.15 0.85 0.61 1.20 0.00 0.00 173.24 172.98 2dh9 n GLY 536 N 6.48 5.03 3.90 9.45 0.00 -1.26 -5.08 105.19 123.70 2dh9 n GLY 536 Ca 0.42 -2.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.38 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 -2.63 4.79 -0.59 1.61 0.01 -1.26 -5.01 113.70 110.61 2dh9 s SER 537 Ca 0.41 0.88 -0.19 0.00 1.31 0.00 0.00 55.95 58.36 2dh9 s SER 537 Cb 0.17 -1.47 0.09 0.00 0.21 0.00 0.00 66.02 65.03 2dh9 s SER 537 CO -0.03 -1.73 0.74 -0.94 0.41 0.00 0.00 173.24 171.68 2dh9 s SER 538 N -4.51 6.19 0.22 2.44 1.04 -1.26 -4.91 113.70 112.90 2dh9 s SER 538 Ca 0.61 -1.32 -0.27 0.00 0.48 0.00 0.00 55.95 55.45 2dh9 s SER 538 Cb -0.11 -2.32 -0.09 0.00 0.10 0.00 0.00 66.02 63.60 2dh9 s SER 538 CO 0.50 -1.15 0.87 -0.83 0.98 0.00 0.00 173.24 173.61 2dh9 s GLY 539 N 3.55 2.99 0.42 7.32 0.00 -1.26 -4.37 107.32 115.97 2dh9 s GLY 539 Ca 0.13 0.50 0.02 0.00 0.00 0.00 0.00 44.72 45.37 2dh9 s GLY 539 CO 0.07 1.02 0.58 0.29 0.00 0.00 0.00 173.10 175.06 2dh9 n ILE 540 N 1.39 0.00 -3.80 0.90 -5.35 -0.56 -1.63 119.36 110.31 2dh9 n ILE 540 Ca -0.03 -1.07 -0.13 0.00 -0.27 0.00 0.00 62.75 61.25 2dh9 n ILE 540 Cb 0.48 -0.93 -0.12 0.00 -1.74 0.00 0.00 39.64 37.33 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 -1.62 -0.20 0.26 4.28 2.19 -0.40 -2.84 117.98 119.65 2dh9 s PHE 541 Ca 0.40 0.49 0.10 0.00 0.33 0.00 0.00 56.93 58.26 2dh9 s PHE 541 Cb -0.03 0.06 -0.05 0.00 -1.31 0.00 0.00 43.02 41.69 2dh9 s PHE 541 CO 0.26 -0.10 -0.17 0.08 1.83 0.00 0.00 175.22 177.11 2dh9 s VAL 542 N 0.20 2.23 0.16 3.12 1.01 -0.31 -2.31 120.40 124.50 2dh9 s VAL 542 Ca -0.01 -2.33 -0.14 0.00 0.00 0.00 0.00 61.98 59.50 2dh9 s VAL 542 Cb -0.02 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2dh9 s VAL 542 CO -0.00 -0.44 0.40 -0.13 0.00 0.00 0.00 175.10 174.92 2dh9 s ARG 543 N -3.56 1.19 -0.97 2.72 0.52 -1.23 -2.52 118.95 115.09 2dh9 s ARG 543 Ca 0.28 -0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 54.54 2dh9 s ARG 543 Cb -0.03 0.45 0.00 0.00 0.52 0.00 0.00 34.95 35.90 2dh9 s ARG 543 CO 0.13 -0.47 0.47 -1.71 0.02 0.00 0.00 175.30 173.74 2dh9 n ASN 544 N -0.25 -4.57 -4.81 0.23 5.15 0.12 -3.42 115.26 107.70 2dh9 n ASN 544 Ca -0.11 -0.22 -0.37 0.00 -0.60 0.00 0.00 54.58 53.28 2dh9 n ASN 544 Cb 0.63 -3.38 -0.06 0.00 -0.53 0.00 0.00 39.78 36.44 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 -4.59 4.43 0.13 1.20 1.43 0.10 -4.52 118.68 116.87 2dh9 s LEU 545 Ca 0.23 1.36 -0.31 0.00 -1.03 0.00 0.00 54.13 54.38 2dh9 s LEU 545 Cb -0.10 -3.31 -0.08 0.00 0.03 0.00 0.00 46.19 42.73 2dh9 s LEU 545 CO 0.29 0.14 1.35 -2.16 0.23 0.00 0.00 176.35 176.19 2dh9 s PRO 546 N -1.62 4.35 0.12 1.29 0.04 -1.26 -4.00 135.00 133.93 2dh9 s PRO 546 Ca 0.37 2.03 -0.24 0.00 0.04 0.00 0.00 61.00 63.21 2dh9 s PRO 546 Cb -0.18 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 2dh9 s PRO 546 CO 0.21 -0.37 1.34 1.19 0.04 0.00 0.00 177.00 179.41 2dh9 n PHE 547 N 3.62 -0.34 -0.25 0.56 3.72 -1.26 0.92 117.46 124.43 2dh9 n PHE 547 Ca 0.10 0.97 0.24 0.00 -0.05 0.00 0.00 57.45 58.71 2dh9 n PHE 547 Cb 0.43 -0.56 0.44 0.00 -0.94 0.00 0.00 39.48 38.85 2dh9 n PHE 547 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2dh9 n ASP 548 N -4.80 0.24 -4.68 4.37 8.00 -1.26 -4.36 116.55 114.06 2dh9 n ASP 548 Ca 0.02 1.17 -0.53 0.00 0.71 0.00 0.00 54.79 56.15 2dh9 n ASP 548 Cb 0.20 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 2dh9 n ASP 548 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2dh9 n PHE 549 N -4.55 2.04 -4.27 1.24 7.35 0.26 -4.96 117.46 114.57 2dh9 n PHE 549 Ca 0.28 0.39 -0.25 0.00 -0.76 0.00 0.00 57.45 57.11 2dh9 n PHE 549 Cb 0.97 -2.49 -0.08 0.00 0.35 0.00 0.00 39.48 38.23 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 2.78 3.43 0.30 -2.13 -4.23 -1.26 -4.97 115.64 109.56 2dh9 s THR 550 Ca 0.92 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 59.77 2dh9 s THR 550 Cb -0.91 -2.76 0.35 0.00 1.34 0.00 0.00 72.50 70.53 2dh9 s THR 550 CO 0.55 -0.21 1.61 4.11 -0.54 0.00 0.00 174.62 180.15 2dh9 h TRP 551 N 2.48 0.20 -0.65 3.99 5.08 -1.93 0.40 115.95 125.52 2dh9 h TRP 551 Ca -0.46 0.06 0.13 0.00 1.08 0.00 0.00 58.89 59.70 2dh9 h TRP 551 Cb 1.22 0.06 -0.10 0.00 -3.00 0.00 0.00 29.16 27.34 2dh9 h TRP 551 CO 0.65 -0.33 0.08 0.87 -1.28 0.00 0.00 178.44 178.43 2dh9 h LYS 552 N 0.10 0.19 0.85 0.12 1.57 -1.95 -2.34 116.57 115.11 2dh9 h LYS 552 Ca 0.59 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.32 2dh9 h LYS 552 Cb 1.23 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2dh9 h LYS 552 CO -0.78 0.12 -0.47 0.52 -0.57 0.00 0.00 179.45 178.27 2dh9 h MET 553 N 0.19 -1.18 -0.96 3.15 2.86 -0.61 -0.81 114.93 117.58 2dh9 h MET 553 Ca 0.35 0.08 0.40 0.00 -2.06 0.00 0.00 59.70 58.46 2dh9 h MET 553 Cb 0.56 0.27 -0.17 0.00 0.06 0.00 0.00 31.60 32.32 2dh9 h MET 553 CO -0.49 -0.79 0.52 -0.11 1.06 0.00 0.00 176.91 177.10 2dh9 n LEU 554 N -5.63 0.32 0.01 1.22 7.94 -0.91 0.77 117.00 120.71 2dh9 n LEU 554 Ca -0.15 1.54 -0.00 0.00 -1.11 0.00 0.00 56.01 56.28 2dh9 n LEU 554 Cb 0.50 -0.75 -0.00 0.00 0.53 0.00 0.00 43.42 43.70 2dh9 n LEU 554 CO 0.37 -1.72 0.11 0.50 -1.11 0.00 0.00 177.39 175.54 2dh9 h LYS 555 N 0.00 -0.03 -0.01 1.96 3.64 -1.07 -3.12 116.57 117.94 2dh9 h LYS 555 Ca 0.80 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 60.19 2dh9 h LYS 555 Cb 2.14 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.92 2dh9 h LYS 555 CO -0.70 -0.02 -0.37 0.22 -2.27 0.00 0.00 179.45 176.31 2dh9 h ASP 556 N -0.10 -1.16 -0.94 4.20 3.58 -0.22 0.92 116.42 122.70 2dh9 h ASP 556 Ca -0.00 0.13 0.21 0.00 0.42 0.00 0.00 57.03 57.79 2dh9 h ASP 556 Cb 0.02 0.44 -0.18 0.00 1.72 0.00 0.00 39.33 41.33 2dh9 h ASP 556 CO 0.00 -0.36 -0.16 1.17 -2.88 0.00 0.00 179.24 177.01 2dh9 n LYS 557 N -4.54 -0.08 0.14 0.28 3.00 0.23 0.23 118.16 117.42 2dh9 n LYS 557 Ca -0.05 1.45 0.02 0.00 -0.00 0.00 0.00 58.31 59.73 2dh9 n LYS 557 Cb 0.27 -2.21 0.14 0.00 0.00 0.00 0.00 35.03 33.24 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 -1.27 -3.15 116.94 117.00 2dh9 h PHE 558 Ca 0.49 0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.31 2dh9 h PHE 558 Cb 0.83 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 2dh9 h PHE 558 CO -0.65 0.55 0.43 -0.97 -1.61 0.00 0.00 178.31 176.06 2dh9 h ASN 559 N 0.00 0.00 -0.15 2.17 -0.73 1.04 0.28 115.58 118.20 2dh9 h ASN 559 Ca -0.01 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.02 2dh9 h ASN 559 Cb 1.23 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.81 2dh9 h ASN 559 CO 0.07 0.00 -0.43 -0.33 -0.37 0.00 0.00 177.43 176.37 2dh9 h GLU 560 N 0.00 0.69 -0.08 6.67 5.08 -1.47 -3.23 114.58 122.24 2dh9 h GLU 560 Ca 0.08 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 57.96 2dh9 h GLU 560 Cb 0.94 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2dh9 h GLU 560 CO -0.00 0.99 -0.37 0.00 -1.00 0.00 0.00 179.01 178.62 2dh9 n GLY 562 N 0.69 3.84 3.23 0.00 0.00 -1.04 -5.00 105.19 106.91 2dh9 n GLY 562 Ca -0.08 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.10 3.37 -0.15 1.61 2.46 -1.26 -4.36 115.29 116.85 2dh9 s HIS 563 Ca 0.00 -1.73 -0.29 0.00 0.47 0.00 0.00 55.06 53.50 2dh9 s HIS 563 Cb 0.00 -2.87 -0.01 0.00 -0.13 0.00 0.00 32.58 29.57 2dh9 s HIS 563 CO 0.00 -0.86 1.11 0.08 -2.47 0.00 0.00 174.74 172.60 2dh9 s VAL 564 N 1.35 4.54 -0.19 0.89 1.01 -1.26 -3.67 120.40 123.06 2dh9 s VAL 564 Ca 0.03 1.84 -0.02 0.00 0.00 0.00 0.00 61.98 63.83 2dh9 s VAL 564 Cb -0.22 -4.19 -0.21 0.00 0.00 0.00 0.00 36.38 31.76 2dh9 s VAL 564 CO 0.01 -0.09 0.05 0.18 0.00 0.00 0.00 175.10 175.24 2dh9 n LEU 565 N 5.87 2.81 -3.94 3.92 4.77 -1.10 -4.97 117.00 124.36 2dh9 n LEU 565 Ca 0.11 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.98 2dh9 n LEU 565 Cb 0.46 -1.01 -0.14 0.00 -2.33 0.00 0.00 43.42 40.41 2dh9 n LEU 565 CO 0.53 0.90 -0.39 -0.47 -1.33 0.00 0.00 177.39 176.63 2dh9 s TYR 566 N -2.54 0.32 -0.22 -1.77 5.04 -1.26 -5.00 117.35 111.92 2dh9 s TYR 566 Ca -0.29 -0.10 -0.08 0.00 -2.44 0.00 0.00 57.07 54.15 2dh9 s TYR 566 Cb 0.08 -0.20 0.10 0.00 0.35 0.00 0.00 41.96 42.28 2dh9 s TYR 566 CO 0.68 -0.02 0.48 0.00 -1.34 0.00 0.00 175.55 175.35 2dh9 s ALA 567 N -0.22 -1.37 -0.10 3.97 0.00 -1.26 -2.45 121.76 120.32 2dh9 s ALA 567 Ca -0.00 1.72 -0.15 0.00 0.00 0.00 0.00 51.96 53.53 2dh9 s ALA 567 Cb -0.02 -1.41 0.04 0.00 0.00 0.00 0.00 23.12 21.73 2dh9 s ALA 567 CO -0.00 -0.76 0.38 0.34 0.00 0.00 0.00 175.76 175.72 2dh9 s ASP 568 N 2.58 -0.35 -0.58 0.00 2.15 -1.23 -4.87 116.67 114.37 2dh9 s ASP 568 Ca -0.03 0.56 -0.19 0.00 0.43 0.00 0.00 52.55 53.32 2dh9 s ASP 568 Cb -0.12 0.63 0.09 0.00 -0.30 0.00 0.00 42.92 43.23 2dh9 s ASP 568 CO -0.14 -0.26 0.70 -0.63 -0.17 0.00 0.00 175.17 174.66 2dh9 s ILE 569 N -0.37 4.81 -0.31 4.11 -1.09 -1.26 -3.01 121.20 124.08 2dh9 s ILE 569 Ca -0.05 -0.86 -0.35 0.00 -2.23 0.00 0.00 60.65 57.16 2dh9 s ILE 569 Cb -0.03 -4.46 -0.11 0.00 -1.58 0.00 0.00 42.46 36.28 2dh9 s ILE 569 CO 0.02 -1.07 2.15 0.29 -1.23 0.00 0.00 174.94 175.11 2dh9 n LYS 570 N 6.35 1.24 -2.77 2.79 4.76 -0.73 -4.94 118.16 124.87 2dh9 n LYS 570 Ca -0.09 0.35 -0.25 0.00 -2.87 0.00 0.00 58.31 55.46 2dh9 n LYS 570 Cb 0.43 -2.54 0.01 0.00 -1.84 0.00 0.00 35.03 31.10 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 5.98 3.12 -0.24 1.97 -1.94 -1.26 -4.02 119.30 122.91 2dh9 s MET 571 Ca 1.07 -0.22 -0.04 0.00 -1.71 0.00 0.00 55.69 54.79 2dh9 s MET 571 Cb -0.80 -2.44 0.13 0.00 2.01 0.00 0.00 34.83 33.72 2dh9 s MET 571 CO 0.49 -0.37 0.45 -2.00 -0.01 0.00 0.00 175.02 173.57 2dh9 s GLU 572 N -4.71 0.39 -0.64 2.03 2.12 0.65 -4.89 118.70 113.66 2dh9 s GLU 572 Ca 0.49 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.65 2dh9 s GLU 572 Cb -0.10 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.32 2dh9 s GLU 572 CO 0.41 -0.49 0.00 -1.71 -0.54 0.00 0.00 175.26 172.93 2dh9 n ASN 573 N 5.39 -3.12 0.00 -1.70 2.85 -1.26 -2.79 115.26 114.64 2dh9 n ASN 573 Ca -0.05 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 2dh9 n ASN 573 Cb 0.50 -1.92 0.00 0.00 1.24 0.00 0.00 39.78 39.60 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 -1.50 2.95 3.77 8.20 0.00 -1.26 -5.01 105.19 112.34 2dh9 n GLY 574 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.36 2.74 0.26 1.61 -2.85 -1.12 -5.09 119.74 114.93 2dh9 s LYS 575 Ca 0.00 -1.11 -0.22 0.00 -1.00 0.00 0.00 55.97 53.64 2dh9 s LYS 575 Cb 0.00 -2.47 -0.09 0.00 -2.06 0.00 0.00 37.83 33.21 2dh9 s LYS 575 CO 0.00 0.41 0.80 -1.12 0.10 0.00 0.00 175.35 175.54 2dh9 s SER 576 N -3.62 7.14 -0.20 0.03 0.01 -1.26 -0.25 113.70 115.55 2dh9 s SER 576 Ca 0.32 1.55 0.15 0.00 1.31 0.00 0.00 55.95 59.28 2dh9 s SER 576 Cb -0.08 -2.47 0.52 0.00 0.21 0.00 0.00 66.02 64.20 2dh9 s SER 576 CO 0.23 -0.01 1.42 0.29 0.41 0.00 0.00 173.24 175.59 2dh9 n LYS 577 N 0.64 2.64 -3.72 12.44 4.76 -1.26 -4.89 118.16 128.77 2dh9 n LYS 577 Ca -0.01 -2.89 -0.25 0.00 -2.87 0.00 0.00 58.31 52.29 2dh9 n LYS 577 Cb 0.51 -1.83 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 -0.68 -0.45 3.07 0.72 0.00 -1.26 -4.49 105.19 102.11 2dh9 n GLY 578 Ca 0.24 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.37 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 0.42 0.18 3.11 0.00 0.00 -1.05 -1.77 105.19 106.09 2dh9 n GLY 580 Ca -0.16 -0.99 -0.15 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 -2.01 0.77 -0.13 1.61 -7.23 -1.16 -1.16 120.40 111.08 2dh9 s VAL 581 Ca 0.27 -1.24 -0.03 0.00 -1.81 0.00 0.00 61.98 59.17 2dh9 s VAL 581 Cb -0.00 -0.87 0.05 0.00 0.56 0.00 0.00 36.38 36.12 2dh9 s VAL 581 CO -0.02 -0.37 0.06 -0.69 -0.31 0.00 0.00 175.10 173.77 2dh9 s VAL 582 N -1.53 0.10 0.47 1.32 1.01 -1.13 -3.55 120.40 117.09 2dh9 s VAL 582 Ca -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2dh9 s VAL 582 Cb -0.09 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2dh9 s VAL 582 CO 0.01 -0.07 0.74 -0.54 0.00 0.00 0.00 175.10 175.24 2dh9 s LYS 583 N 2.07 3.33 0.14 2.72 3.01 -1.03 -1.50 119.74 128.48 2dh9 s LYS 583 Ca 0.03 -0.06 -0.00 0.00 -1.01 0.00 0.00 55.97 54.93 2dh9 s LYS 583 Cb -0.15 -2.44 -0.04 0.00 -1.01 0.00 0.00 37.83 34.19 2dh9 s LYS 583 CO -0.07 -0.25 0.04 -0.06 0.51 0.00 0.00 175.35 175.52 2dh9 s PHE 584 N -2.68 0.97 0.10 3.18 0.08 -1.26 -2.70 117.98 115.66 2dh9 s PHE 584 Ca 0.47 -1.16 -0.15 0.00 0.12 0.00 0.00 56.93 56.21 2dh9 s PHE 584 Cb -0.10 -0.55 -0.10 0.00 -0.57 0.00 0.00 43.02 41.70 2dh9 s PHE 584 CO 0.42 -0.42 1.39 0.93 -0.10 0.00 0.00 175.22 177.44 2dh9 h GLU 585 N 2.81 0.71 -6.28 0.44 5.08 -1.97 -3.41 114.58 111.96 2dh9 h GLU 585 Ca -0.36 -0.42 -0.60 0.00 -1.00 0.00 0.00 59.36 56.99 2dh9 h GLU 585 Cb 1.20 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 30.36 2dh9 h GLU 585 CO 0.60 1.04 -0.72 -1.12 -1.00 0.00 0.00 179.01 177.81 2dh9 s SER 586 N -6.65 4.01 0.11 1.42 0.01 -1.26 -4.85 113.70 106.49 2dh9 s SER 586 Ca -0.12 -0.81 -0.14 0.00 1.31 0.00 0.00 55.95 56.19 2dh9 s SER 586 Cb 0.08 -0.55 -0.07 0.00 0.21 0.00 0.00 66.02 65.69 2dh9 s SER 586 CO 0.84 0.04 1.43 1.55 0.41 0.00 0.00 173.24 177.52 2dh9 h PRO 587 N 2.32 0.77 -0.85 12.44 0.13 -1.92 -2.96 132.00 141.94 2dh9 h PRO 587 Ca -0.43 -0.41 0.09 0.00 -0.87 0.00 0.00 66.00 64.38 2dh9 h PRO 587 Cb 1.24 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2dh9 h PRO 587 CO 0.58 1.04 0.55 1.49 -0.23 0.00 0.00 178.00 181.43 2dh9 h GLU 588 N 0.54 0.81 -0.05 0.86 4.81 -1.97 -0.54 114.58 119.04 2dh9 h GLU 588 Ca 0.05 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2dh9 h GLU 588 Cb 0.90 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2dh9 h GLU 588 CO 0.08 0.53 -0.58 0.28 -0.73 0.00 0.00 179.01 178.59 2dh9 h VAL 589 N 0.83 1.39 0.34 0.32 2.07 -1.96 -1.44 116.25 117.79 2dh9 h VAL 589 Ca 0.39 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 2dh9 h VAL 589 Cb 0.40 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2dh9 h VAL 589 CO -0.16 0.57 -0.16 0.00 0.02 0.00 0.00 177.57 177.84 2dh9 h ALA 590 N 1.29 -0.45 0.00 1.67 0.00 -0.93 -2.37 119.26 118.47 2dh9 h ALA 590 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2dh9 h ALA 590 Cb 1.06 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2dh9 h ALA 590 CO 0.08 -0.74 -0.42 1.05 0.00 0.00 0.00 179.25 179.23 2dh9 h GLU 591 N -0.48 0.00 -0.21 0.00 4.11 -1.52 -3.22 114.58 113.26 2dh9 h GLU 591 Ca -0.05 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.39 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 0.08 0.42 0.12 -0.09 0.07 0.00 0.00 179.01 179.60 2dh9 h ARG 592 N 0.00 0.24 0.00 1.06 2.43 -1.00 -1.77 114.38 115.35 2dh9 h ARG 592 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2dh9 h ARG 592 Cb 1.01 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2dh9 h ARG 592 CO 0.05 0.16 -0.10 0.00 -1.51 0.00 0.00 179.97 178.57 2dh9 h ALA 593 N 1.09 1.43 0.00 2.80 0.00 -1.44 -1.11 119.26 122.03 2dh9 h ALA 593 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dh9 h ALA 593 Cb -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dh9 h ALA 593 CO -0.04 0.13 -0.00 0.00 0.00 0.00 0.00 179.25 179.33 2dh9 n ARG 595 N -3.10 0.69 -0.07 0.00 1.74 -0.47 -3.32 116.66 112.14 2dh9 n ARG 595 Ca 0.01 0.21 -0.16 0.00 -0.77 0.00 0.00 57.85 57.14 2dh9 n ARG 595 Cb 0.33 -1.68 -0.13 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 0.03 0.02 0.21 5.56 2.86 -1.34 -3.41 114.93 118.87 2dh9 h MET 596 Ca -0.42 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2dh9 h MET 596 Cb 2.04 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.72 2dh9 h MET 596 CO 0.05 1.02 -0.10 0.52 1.06 0.00 0.00 176.91 179.46 2dh9 h MET 597 N -0.94 -0.27 -3.96 1.72 2.86 -0.64 -3.42 114.93 110.27 2dh9 h MET 597 Ca -0.10 0.02 -0.36 0.00 -2.06 0.00 0.00 59.70 57.19 2dh9 h MET 597 Cb 1.13 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.77 2dh9 h MET 597 CO -0.04 -0.18 1.46 -1.71 1.06 0.00 0.00 176.91 177.50 2dh9 n ASN 598 N -3.15 -0.18 0.00 1.22 5.15 -1.21 0.19 115.26 117.28 2dh9 n ASN 598 Ca -0.03 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 2dh9 n ASN 598 Cb 0.11 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 38.72 2dh9 n ASN 598 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dh9 n GLY 599 N 4.92 1.03 3.53 8.20 0.00 -0.97 -4.85 105.19 117.05 2dh9 n GLY 599 Ca 0.53 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.14 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 3.46 -0.58 1.61 0.23 0.13 -4.91 119.30 119.23 2dh9 s MET 600 Ca 0.00 -0.56 -0.28 0.00 -1.03 0.00 0.00 55.69 53.82 2dh9 s MET 600 Cb 0.00 -3.83 0.02 0.00 -1.53 0.00 0.00 34.83 29.49 2dh9 s MET 600 CO 0.00 -0.55 1.26 0.15 -2.03 0.00 0.00 175.02 173.86 2dh9 s LYS 601 N 1.92 3.44 -0.88 3.16 1.02 -1.26 -3.89 119.74 123.26 2dh9 s LYS 601 Ca 0.10 0.30 -0.23 0.00 0.02 0.00 0.00 55.97 56.15 2dh9 s LYS 601 Cb -0.17 -4.05 0.06 0.00 -0.52 0.00 0.00 37.83 33.15 2dh9 s LYS 601 CO 0.11 -1.77 1.29 -0.51 -0.92 0.00 0.00 175.35 173.55 2dh9 s LEU 602 N 5.31 3.76 -1.02 3.17 1.43 0.45 -3.78 118.68 128.00 2dh9 s LEU 602 Ca 0.46 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2dh9 s LEU 602 Cb -0.08 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2dh9 s LEU 602 CO 0.25 -1.53 0.00 -0.24 0.23 0.00 0.00 176.35 175.06 2dh9 n SER 603 N 8.51 -3.84 0.00 2.29 2.88 -1.26 -2.76 113.62 119.43 2dh9 n SER 603 Ca 0.18 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2dh9 n SER 603 Cb 0.49 -2.87 0.00 0.00 -0.75 0.00 0.00 64.21 61.08 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 -1.17 0.91 3.10 0.46 0.00 -1.25 -5.07 105.19 102.18 2dh9 n GLY 604 Ca -0.13 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 2.53 0.23 1.61 0.52 -1.11 -5.05 118.95 117.12 2dh9 s ARG 605 Ca 0.00 -1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 53.75 2dh9 s ARG 605 Cb 0.00 -2.83 -0.09 0.00 0.52 0.00 0.00 34.95 32.55 2dh9 s ARG 605 CO 0.00 -0.45 1.06 -2.00 0.02 0.00 0.00 175.30 173.92 2dh9 s GLU 606 N 1.19 4.67 0.11 3.54 2.12 -1.26 -0.41 118.70 128.65 2dh9 s GLU 606 Ca -0.04 1.69 0.06 0.00 0.36 0.00 0.00 54.97 57.04 2dh9 s GLU 606 Cb -0.18 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2dh9 s GLU 606 CO -0.07 0.23 -0.15 0.96 -0.54 0.00 0.00 175.26 175.70 2dh9 s ILE 607 N -0.80 1.31 -0.27 -3.70 -4.36 -1.25 -4.69 121.20 107.44 2dh9 s ILE 607 Ca 0.45 -1.61 -0.01 0.00 -0.26 0.00 0.00 60.65 59.23 2dh9 s ILE 607 Cb -0.29 -1.43 0.04 0.00 1.25 0.00 0.00 42.46 42.03 2dh9 s ILE 607 CO 0.37 -0.34 -0.04 -1.81 0.24 0.00 0.00 174.94 173.36 2dh9 s ASP 608 N -2.24 4.60 -0.32 4.36 1.01 -1.22 -2.28 116.67 120.57 2dh9 s ASP 608 Ca 0.06 -1.14 -0.10 0.00 0.71 0.00 0.00 52.55 52.08 2dh9 s ASP 608 Cb -0.07 -1.67 -0.00 0.00 1.01 0.00 0.00 42.92 42.19 2dh9 s ASP 608 CO 0.03 -0.20 0.17 -0.69 0.21 0.00 0.00 175.17 174.69 2dh9 s VAL 609 N 1.26 4.70 0.19 -1.27 1.01 -1.26 -3.56 120.40 121.46 2dh9 s VAL 609 Ca -0.04 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2dh9 s VAL 609 Cb -0.19 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2dh9 s VAL 609 CO -0.03 0.01 -0.07 -0.13 0.00 0.00 0.00 175.10 174.88 2dh9 s ARG 610 N 1.62 1.20 0.13 2.72 1.81 -0.98 -4.48 118.95 120.98 2dh9 s ARG 610 Ca 0.04 -1.55 -0.31 0.00 -1.72 0.00 0.00 55.73 52.19 2dh9 s ARG 610 Cb -0.17 -0.70 -0.08 0.00 -0.45 0.00 0.00 34.95 33.55 2dh9 s ARG 610 CO 0.07 0.03 1.30 0.42 -0.68 0.00 0.00 175.30 176.44 2dh9 s ILE 611 N -3.30 3.50 -0.60 1.52 -1.09 -1.26 -1.27 121.20 118.69 2dh9 s ILE 611 Ca 0.22 1.13 -0.08 0.00 -2.23 0.00 0.00 60.65 59.69 2dh9 s ILE 611 Cb 0.03 -3.72 0.16 0.00 -1.58 0.00 0.00 42.46 37.34 2dh9 s ILE 611 CO 0.04 0.12 0.47 -0.62 -1.23 0.00 0.00 174.94 173.72 2dh9 s ASP 612 N 0.79 5.76 -0.22 3.58 2.15 -0.65 -4.84 116.67 123.25 2dh9 s ASP 612 Ca 0.60 -2.42 -0.31 0.00 0.43 0.00 0.00 52.55 50.85 2dh9 s ASP 612 Cb -0.34 -1.99 -0.08 0.00 -0.30 0.00 0.00 42.92 40.20 2dh9 s ASP 612 CO 0.33 -0.55 2.15 0.54 -0.17 0.00 0.00 175.17 177.47 2dh9 n ARG 613 N 4.19 1.82 -1.56 4.34 3.00 -1.26 -4.27 116.66 122.93 2dh9 n ARG 613 Ca 0.03 0.55 -0.48 0.00 -0.01 0.00 0.00 57.85 57.93 2dh9 n ARG 613 Cb 0.41 -2.93 -0.04 0.00 0.00 0.00 0.00 32.46 29.90 2dh9 n ARG 613 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2dh9 n ASN 614 N 10.20 1.07 -3.91 0.55 2.85 -1.26 -4.94 115.26 119.82 2dh9 n ASN 614 Ca 0.31 1.15 -0.29 0.00 -0.11 0.00 0.00 54.58 55.65 2dh9 n ASN 614 Cb 0.36 -1.20 -0.12 0.00 1.24 0.00 0.00 39.78 40.06 2dh9 n ASN 614 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dh9 s ALA 615 N -0.45 3.72 -0.20 5.20 0.00 -1.26 -5.04 121.76 123.73 2dh9 s ALA 615 Ca 0.70 -3.73 -0.27 0.00 0.00 0.00 0.00 51.96 48.66 2dh9 s ALA 615 Cb -0.84 -2.17 0.09 0.00 0.00 0.00 0.00 23.12 20.20 2dh9 s ALA 615 CO 0.54 -2.08 0.83 -1.54 0.00 0.00 0.00 175.76 173.51 2dh9 s SER 616 N -1.20 -0.60 0.45 0.00 1.04 -1.26 -5.14 113.70 106.98 2dh9 s SER 616 Ca 0.23 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2dh9 s SER 616 Cb -0.09 0.93 0.00 0.00 0.10 0.00 0.00 66.02 66.96 2dh9 s SER 616 CO -0.13 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2dh9 n GLY 617 N 1.86 -4.08 3.73 7.32 0.00 -1.26 -4.94 105.19 107.81 2dh9 n GLY 617 Ca -0.14 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 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 -4.62 1.49 -0.26 1.61 0.04 -1.26 -5.02 135.00 126.99 2dh9 s PRO 618 Ca 0.00 0.90 -0.13 0.00 0.04 0.00 0.00 61.00 61.81 2dh9 s PRO 618 Cb 0.00 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2dh9 s PRO 618 CO 0.00 -2.10 0.28 -1.54 0.04 0.00 0.00 177.00 173.68 2dh9 s SER 619 N -3.42 6.18 0.10 6.66 1.04 -1.26 -5.03 113.70 117.98 2dh9 s SER 619 Ca 0.63 0.19 -0.36 0.00 0.48 0.00 0.00 55.95 56.90 2dh9 s SER 619 Cb -0.18 -2.16 -0.17 0.00 0.10 0.00 0.00 66.02 63.61 2dh9 s SER 619 CO 0.57 -0.07 1.22 -1.54 0.98 0.00 0.00 173.24 174.39 2dh9 n SER 620 N 4.89 1.21 0.00 7.02 3.41 -1.26 -5.32 113.62 123.57 2dh9 n SER 620 Ca -0.12 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 2dh9 n SER 620 Cb 0.51 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2dh9 n SER 620 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49