#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 6.28 -0.73 1.61 0.15 -1.26 -5.02 113.70 114.73 2dh9 s SER 534 Ca 0.00 0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.86 2dh9 s SER 534 Cb 0.00 -1.91 0.42 0.00 -1.71 0.00 0.00 66.02 62.82 2dh9 s SER 534 CO 0.00 0.15 2.04 -1.20 1.20 0.00 0.00 173.24 175.43 2dh9 n SER 535 N 0.18 7.66 0.00 5.45 7.64 -1.26 -4.97 113.62 128.32 2dh9 n SER 535 Ca -0.06 -3.81 0.00 0.00 1.01 0.00 0.00 58.87 56.02 2dh9 n SER 535 Cb 0.51 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2dh9 n SER 535 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh9 n GLY 536 N -0.79 1.58 3.46 0.23 0.00 -1.26 -4.51 105.19 103.90 2dh9 n GLY 536 Ca 0.60 0.27 -0.02 0.00 0.00 0.00 0.00 46.02 46.86 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 -0.90 -0.10 1.61 0.01 -1.26 -4.82 113.70 104.24 2dh9 s SER 537 Ca 0.00 1.28 -0.30 0.00 1.31 0.00 0.00 55.95 58.25 2dh9 s SER 537 Cb 0.00 2.01 -0.01 0.00 0.21 0.00 0.00 66.02 68.22 2dh9 s SER 537 CO 0.00 -0.23 1.01 -0.94 0.41 0.00 0.00 173.24 173.49 2dh9 s SER 538 N 2.81 7.25 -0.18 2.44 1.04 -1.26 -4.86 113.70 120.94 2dh9 s SER 538 Ca -0.01 1.55 -0.12 0.00 0.48 0.00 0.00 55.95 57.86 2dh9 s SER 538 Cb -0.13 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.39 2dh9 s SER 538 CO -0.18 -0.44 0.21 -0.83 0.98 0.00 0.00 173.24 172.99 2dh9 s GLY 539 N 1.10 2.12 0.71 7.32 0.00 -1.26 -4.20 107.32 113.12 2dh9 s GLY 539 Ca 0.49 -0.58 -0.09 0.00 0.00 0.00 0.00 44.72 44.54 2dh9 s GLY 539 CO 0.19 0.30 0.97 0.29 0.00 0.00 0.00 173.10 174.85 2dh9 n ILE 540 N 3.58 0.00 -3.97 0.90 -5.35 0.43 -2.94 119.36 112.01 2dh9 n ILE 540 Ca -0.14 -0.90 -0.10 0.00 -0.27 0.00 0.00 62.75 61.34 2dh9 n ILE 540 Cb 0.52 -1.44 -0.12 0.00 -1.74 0.00 0.00 39.64 36.86 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 -3.03 0.25 0.02 4.28 2.19 -0.54 -2.68 117.98 118.47 2dh9 s PHE 541 Ca 0.57 -0.44 0.03 0.00 0.33 0.00 0.00 56.93 57.42 2dh9 s PHE 541 Cb -0.02 -0.18 -0.01 0.00 -1.31 0.00 0.00 43.02 41.50 2dh9 s PHE 541 CO 0.40 -0.15 -0.09 0.08 1.83 0.00 0.00 175.22 177.28 2dh9 s VAL 542 N -1.21 0.71 0.08 3.12 1.01 -0.53 -2.20 120.40 121.37 2dh9 s VAL 542 Ca -0.13 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2dh9 s VAL 542 Cb -0.08 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2dh9 s VAL 542 CO -0.01 -0.02 -0.05 -0.13 0.00 0.00 0.00 175.10 174.89 2dh9 s ARG 543 N -0.80 0.72 -0.46 2.72 0.52 -1.25 -1.79 118.95 118.62 2dh9 s ARG 543 Ca -0.01 -1.25 -0.02 0.00 -0.52 0.00 0.00 55.73 53.93 2dh9 s ARG 543 Cb -0.06 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.37 2dh9 s ARG 543 CO 0.00 -0.05 0.25 -1.71 0.02 0.00 0.00 175.30 173.81 2dh9 n ASN 544 N 0.11 -3.10 -4.80 0.23 5.15 0.45 -3.22 115.26 110.09 2dh9 n ASN 544 Ca -0.14 -0.12 -0.39 0.00 -0.60 0.00 0.00 54.58 53.34 2dh9 n ASN 544 Cb 0.60 -1.89 -0.06 0.00 -0.53 0.00 0.00 39.78 37.91 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 -2.61 4.53 0.14 1.20 1.43 -0.49 -4.55 118.68 118.33 2dh9 s LEU 545 Ca 0.13 1.42 -0.31 0.00 -1.03 0.00 0.00 54.13 54.34 2dh9 s LEU 545 Cb -0.06 -3.14 -0.08 0.00 0.03 0.00 0.00 46.19 42.95 2dh9 s LEU 545 CO 0.15 0.22 1.34 -2.16 0.23 0.00 0.00 176.35 176.14 2dh9 s PRO 546 N -1.25 4.35 0.14 1.29 0.04 -1.26 -4.00 135.00 134.32 2dh9 s PRO 546 Ca 0.33 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 63.14 2dh9 s PRO 546 Cb -0.20 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.03 2dh9 s PRO 546 CO 0.22 -0.36 1.44 1.19 0.04 0.00 0.00 177.00 179.53 2dh9 n PHE 547 N 3.52 -0.39 -0.30 0.56 3.72 -1.26 0.86 117.46 124.17 2dh9 n PHE 547 Ca 0.09 1.11 0.27 0.00 -0.05 0.00 0.00 57.45 58.87 2dh9 n PHE 547 Cb 0.43 -0.57 0.48 0.00 -0.94 0.00 0.00 39.48 38.88 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 -5.02 0.22 -4.62 4.37 -0.08 -1.26 -4.43 116.55 105.73 2dh9 n ASP 548 Ca 0.02 1.17 -0.45 0.00 -1.51 0.00 0.00 54.79 54.02 2dh9 n ASP 548 Cb 0.23 -0.57 -0.02 0.00 2.34 0.00 0.00 41.12 43.10 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 -4.50 1.59 -4.21 -0.67 7.35 0.25 -5.00 117.46 112.27 2dh9 n PHE 549 Ca 0.30 0.63 -0.17 0.00 -0.76 0.00 0.00 57.45 57.46 2dh9 n PHE 549 Cb 1.08 -2.31 -0.11 0.00 0.35 0.00 0.00 39.48 38.49 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 -0.79 1.15 0.31 -2.13 -4.23 -1.26 -4.99 115.64 103.70 2dh9 s THR 550 Ca 0.62 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2dh9 s THR 550 Cb -0.69 -1.42 0.41 0.00 1.34 0.00 0.00 72.50 72.15 2dh9 s THR 550 CO 0.58 -0.46 1.54 -2.67 -0.54 0.00 0.00 174.62 173.07 2dh9 n TRP 551 N 0.61 0.64 -0.26 3.99 4.27 -1.26 0.84 117.44 126.28 2dh9 n TRP 551 Ca -0.16 1.19 0.06 0.00 -3.89 0.00 0.00 57.50 54.70 2dh9 n TRP 551 Cb 0.57 -1.25 0.18 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 0.18 0.85 -2.67 1.79 -1.96 -2.17 116.57 112.59 2dh9 h LYS 552 Ca 0.60 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 59.02 2dh9 h LYS 552 Cb 1.25 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.87 2dh9 h LYS 552 CO -0.92 0.12 -0.41 0.52 -1.08 0.00 0.00 179.45 177.68 2dh9 h MET 553 N 0.19 -1.10 -1.16 3.15 2.86 0.04 -1.21 114.93 117.70 2dh9 h MET 553 Ca 0.43 0.07 0.40 0.00 -2.06 0.00 0.00 59.70 58.54 2dh9 h MET 553 Cb 0.76 0.25 -0.12 0.00 0.06 0.00 0.00 31.60 32.56 2dh9 h MET 553 CO -0.59 -0.73 0.74 -0.11 1.06 0.00 0.00 176.91 177.28 2dh9 n LEU 554 N -5.25 0.17 0.00 1.22 7.94 -0.85 0.78 117.00 121.02 2dh9 n LEU 554 Ca -0.14 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 2dh9 n LEU 554 Cb 0.45 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 43.83 2dh9 n LEU 554 CO 0.34 -1.25 0.00 1.17 -1.11 0.00 0.00 177.39 176.54 2dh9 n LYS 555 N -4.36 0.00 -0.09 1.96 4.81 -0.98 -3.20 118.16 116.30 2dh9 n LYS 555 Ca 0.34 0.38 -0.12 0.00 -0.87 0.00 0.00 58.31 58.04 2dh9 n LYS 555 Cb 1.31 -0.88 -0.06 0.00 0.02 0.00 0.00 35.03 35.42 2dh9 n LYS 555 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2dh9 h ASP 556 N 0.00 -1.51 -0.81 3.14 3.58 -0.25 1.18 116.42 121.76 2dh9 h ASP 556 Ca 0.00 0.21 0.19 0.00 0.42 0.00 0.00 57.03 57.85 2dh9 h ASP 556 Cb 0.00 0.63 -0.14 0.00 1.72 0.00 0.00 39.33 41.54 2dh9 h ASP 556 CO 0.00 -0.40 0.01 0.50 -2.88 0.00 0.00 179.24 176.47 2dh9 h LYS 557 N -0.41 0.09 0.00 0.28 1.63 0.16 0.85 116.57 119.17 2dh9 h LYS 557 Ca 0.10 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2dh9 h LYS 557 Cb 0.61 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2dh9 h LYS 557 CO -0.52 0.06 0.00 0.74 -3.45 0.00 0.00 179.45 176.28 2dh9 h PHE 558 N 0.09 0.00 0.00 1.91 -1.00 -1.10 -3.23 116.94 113.62 2dh9 h PHE 558 Ca 0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.23 2dh9 h PHE 558 Cb 0.82 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.38 2dh9 h PHE 558 CO -0.44 0.00 0.25 -0.97 -1.61 0.00 0.00 178.31 175.55 2dh9 h ASN 559 N 0.00 0.00 -0.18 2.17 -0.73 0.87 -0.46 115.58 117.26 2dh9 h ASN 559 Ca 0.00 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 2dh9 h ASN 559 Cb 0.92 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.50 2dh9 h ASN 559 CO 0.00 0.00 -0.06 -0.33 -0.37 0.00 0.00 177.43 176.67 2dh9 h GLU 560 N 0.00 0.35 0.31 6.67 5.08 -1.57 -3.28 114.58 122.15 2dh9 h GLU 560 Ca 0.00 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2dh9 h GLU 560 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2dh9 h GLU 560 CO 0.00 0.63 -0.15 0.00 -1.00 0.00 0.00 179.01 178.49 2dh9 n GLY 562 N -0.90 3.55 3.41 0.00 0.00 -1.20 -5.06 105.19 104.98 2dh9 n GLY 562 Ca -0.10 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.33 3.04 0.13 1.61 2.46 -1.26 -4.31 115.29 115.62 2dh9 s HIS 563 Ca 0.00 -0.77 -0.31 0.00 0.47 0.00 0.00 55.06 54.45 2dh9 s HIS 563 Cb 0.00 -3.75 -0.08 0.00 -0.13 0.00 0.00 32.58 28.62 2dh9 s HIS 563 CO 0.00 -1.15 1.44 0.08 -2.47 0.00 0.00 174.74 172.64 2dh9 s VAL 564 N 2.59 3.12 -0.23 0.89 1.01 -1.26 -3.81 120.40 122.71 2dh9 s VAL 564 Ca 0.13 0.80 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 2dh9 s VAL 564 Cb -0.22 -3.51 -0.14 0.00 0.00 0.00 0.00 36.38 32.51 2dh9 s VAL 564 CO 0.09 0.06 -0.23 0.18 0.00 0.00 0.00 175.10 175.20 2dh9 n LEU 565 N 3.97 2.67 -4.11 3.92 4.77 -0.86 -5.01 117.00 122.35 2dh9 n LEU 565 Ca 0.12 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.89 2dh9 n LEU 565 Cb 0.41 -0.78 -0.14 0.00 -2.33 0.00 0.00 43.42 40.59 2dh9 n LEU 565 CO 0.59 0.79 -0.45 -0.47 -1.33 0.00 0.00 177.39 176.52 2dh9 s TYR 566 N -2.45 1.08 -0.30 -1.77 5.04 -1.26 -4.98 117.35 112.71 2dh9 s TYR 566 Ca -0.32 -0.32 -0.06 0.00 -2.44 0.00 0.00 57.07 53.94 2dh9 s TYR 566 Cb 0.09 -0.65 0.17 0.00 0.35 0.00 0.00 41.96 41.92 2dh9 s TYR 566 CO 0.50 0.01 0.69 0.00 -1.34 0.00 0.00 175.55 175.41 2dh9 s ALA 567 N -0.73 -2.34 -0.00 3.97 0.00 -1.26 -2.59 121.76 118.81 2dh9 s ALA 567 Ca 0.01 1.98 -0.04 0.00 0.00 0.00 0.00 51.96 53.92 2dh9 s ALA 567 Cb -0.07 -2.07 -0.00 0.00 0.00 0.00 0.00 23.12 20.98 2dh9 s ALA 567 CO 0.01 -1.19 0.07 0.34 0.00 0.00 0.00 175.76 174.99 2dh9 s ASP 568 N 2.85 0.06 -0.67 0.00 2.15 -1.24 -4.88 116.67 114.94 2dh9 s ASP 568 Ca 0.09 -0.18 -0.17 0.00 0.43 0.00 0.00 52.55 52.71 2dh9 s ASP 568 Cb -0.13 0.16 0.13 0.00 -0.30 0.00 0.00 42.92 42.79 2dh9 s ASP 568 CO -0.19 -0.24 0.73 -0.63 -0.17 0.00 0.00 175.17 174.67 2dh9 s ILE 569 N -0.95 5.03 -0.84 4.11 -1.09 -1.26 -3.17 121.20 123.03 2dh9 s ILE 569 Ca -0.10 -1.43 -0.24 0.00 -2.23 0.00 0.00 60.65 56.65 2dh9 s ILE 569 Cb -0.06 -4.49 -0.20 0.00 -1.58 0.00 0.00 42.46 36.13 2dh9 s ILE 569 CO 0.00 -1.11 2.45 0.29 -1.23 0.00 0.00 174.94 175.35 2dh9 n LYS 570 N 5.72 0.34 -2.29 2.79 4.76 0.06 -4.89 118.16 124.66 2dh9 n LYS 570 Ca -0.02 -0.14 -0.26 0.00 -2.87 0.00 0.00 58.31 55.02 2dh9 n LYS 570 Cb 0.44 -2.22 0.06 0.00 -1.84 0.00 0.00 35.03 31.46 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 8.34 2.42 -0.22 1.97 -1.94 -1.26 -3.83 119.30 124.78 2dh9 s MET 571 Ca 1.19 -0.24 -0.29 0.00 -1.71 0.00 0.00 55.69 54.64 2dh9 s MET 571 Cb -0.71 -2.22 0.15 0.00 2.01 0.00 0.00 34.83 34.05 2dh9 s MET 571 CO 0.39 -1.05 1.14 -2.00 -0.01 0.00 0.00 175.02 173.49 2dh9 s GLU 572 N -5.14 0.39 -1.37 2.03 -6.30 0.74 -4.89 118.70 104.16 2dh9 s GLU 572 Ca 0.58 0.13 0.00 0.00 -2.50 0.00 0.00 54.97 53.18 2dh9 s GLU 572 Cb -0.11 0.18 0.00 0.00 0.00 0.00 0.00 34.13 34.21 2dh9 s GLU 572 CO 0.44 -0.11 0.00 -1.71 0.02 0.00 0.00 175.26 173.90 2dh9 n ASN 573 N 0.80 -4.76 0.00 -1.70 4.05 -1.26 -0.05 115.26 112.35 2dh9 n ASN 573 Ca -0.07 0.11 0.00 0.00 0.45 0.00 0.00 54.58 55.07 2dh9 n ASN 573 Cb 0.58 -4.00 0.00 0.00 1.23 0.00 0.00 39.78 37.59 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dh9 n GLY 574 N -0.89 1.18 3.55 8.20 0.00 -1.26 -4.96 105.19 111.01 2dh9 n GLY 574 Ca -0.19 0.00 -0.25 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 -0.20 1.82 -0.07 1.61 -2.85 0.93 -5.13 119.74 115.85 2dh9 s LYS 575 Ca 0.00 -2.00 -0.20 0.00 -1.00 0.00 0.00 55.97 52.76 2dh9 s LYS 575 Cb 0.00 -1.39 -0.04 0.00 -2.06 0.00 0.00 37.83 34.34 2dh9 s LYS 575 CO 0.00 -0.06 0.57 0.45 0.10 0.00 0.00 175.35 176.42 2dh9 s SER 576 N -3.61 6.86 -0.52 0.03 0.15 -1.26 -0.19 113.70 115.16 2dh9 s SER 576 Ca 0.35 1.03 0.01 0.00 0.70 0.00 0.00 55.95 58.03 2dh9 s SER 576 Cb 0.08 -2.34 0.54 0.00 -1.71 0.00 0.00 66.02 62.59 2dh9 s SER 576 CO 0.17 0.00 1.95 0.29 1.20 0.00 0.00 173.24 176.85 2dh9 n LYS 577 N 3.38 2.38 -3.94 5.44 4.76 -1.25 -4.93 118.16 124.00 2dh9 n LYS 577 Ca -0.05 -2.98 -0.33 0.00 -2.87 0.00 0.00 58.31 52.07 2dh9 n LYS 577 Cb 0.51 -2.17 0.01 0.00 -1.84 0.00 0.00 35.03 31.55 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 -0.95 -0.63 3.56 0.72 0.00 -1.26 -4.66 105.19 101.98 2dh9 n GLY 578 Ca 0.58 0.26 -0.16 0.00 0.00 0.00 0.00 46.02 46.70 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 1.53 1.56 3.09 0.00 0.00 -0.74 -0.76 105.19 109.88 2dh9 n GLY 580 Ca -0.16 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.66 0.21 -0.07 1.61 -7.23 -1.19 -1.46 120.40 109.62 2dh9 s VAL 581 Ca 0.00 -1.71 -0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2dh9 s VAL 581 Cb 0.00 -1.44 0.03 0.00 0.56 0.00 0.00 36.38 35.53 2dh9 s VAL 581 CO 0.00 -0.95 0.17 -0.69 -0.31 0.00 0.00 175.10 173.32 2dh9 s VAL 582 N -3.78 -0.02 0.17 1.32 1.01 -1.09 -3.64 120.40 114.38 2dh9 s VAL 582 Ca 0.06 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.19 2dh9 s VAL 582 Cb 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2dh9 s VAL 582 CO -0.10 0.03 -0.09 -0.54 0.00 0.00 0.00 175.10 174.40 2dh9 s LYS 583 N 0.53 2.08 0.29 2.72 1.02 -1.07 -0.43 119.74 124.89 2dh9 s LYS 583 Ca -0.04 -1.23 0.03 0.00 0.02 0.00 0.00 55.97 54.75 2dh9 s LYS 583 Cb -0.05 -2.19 -0.06 0.00 -0.52 0.00 0.00 37.83 35.01 2dh9 s LYS 583 CO -0.03 0.44 0.05 -0.06 -0.92 0.00 0.00 175.35 174.84 2dh9 s PHE 584 N -1.64 1.78 0.04 3.18 0.08 -1.26 -2.04 117.98 118.12 2dh9 s PHE 584 Ca 0.24 -1.01 -0.18 0.00 0.12 0.00 0.00 56.93 56.11 2dh9 s PHE 584 Cb -0.09 -1.11 -0.19 0.00 -0.57 0.00 0.00 43.02 41.07 2dh9 s PHE 584 CO 0.15 -0.09 1.21 0.93 -0.10 0.00 0.00 175.22 177.33 2dh9 h GLU 585 N 2.26 0.49 -6.26 0.44 5.08 -1.94 -3.43 114.58 111.22 2dh9 h GLU 585 Ca -0.40 -0.41 -0.60 0.00 -1.00 0.00 0.00 59.36 56.96 2dh9 h GLU 585 Cb 1.24 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.49 2dh9 h GLU 585 CO 0.66 1.04 -0.61 -1.12 -1.00 0.00 0.00 179.01 177.98 2dh9 s SER 586 N -6.65 5.19 0.30 1.42 0.01 -1.26 -4.78 113.70 107.92 2dh9 s SER 586 Ca -0.13 -0.23 0.08 0.00 1.31 0.00 0.00 55.95 56.99 2dh9 s SER 586 Cb 0.05 -1.26 0.46 0.00 0.21 0.00 0.00 66.02 65.48 2dh9 s SER 586 CO 0.82 0.09 1.69 1.55 0.41 0.00 0.00 173.24 177.80 2dh9 h PRO 587 N 2.67 0.14 -0.28 12.44 0.13 -1.88 -3.03 132.00 142.20 2dh9 h PRO 587 Ca -0.47 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 64.47 2dh9 h PRO 587 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2dh9 h PRO 587 CO 0.61 0.59 -0.31 1.49 -0.23 0.00 0.00 178.00 180.15 2dh9 h GLU 588 N 0.11 0.58 0.00 0.86 4.57 -1.99 -2.64 114.58 116.08 2dh9 h GLU 588 Ca 0.01 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 2dh9 h GLU 588 Cb 0.88 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2dh9 h GLU 588 CO 0.07 0.82 -0.14 0.28 -1.18 0.00 0.00 179.01 178.87 2dh9 h VAL 589 N 0.50 0.35 0.45 0.32 2.07 -1.95 -1.16 116.25 116.84 2dh9 h VAL 589 Ca 0.06 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2dh9 h VAL 589 Cb 0.78 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2dh9 h VAL 589 CO 0.06 0.13 -0.22 0.00 0.02 0.00 0.00 177.57 177.57 2dh9 h ALA 590 N 1.86 -0.61 -0.03 1.67 0.00 -1.40 -2.49 119.26 118.26 2dh9 h ALA 590 Ca -0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2dh9 h ALA 590 Cb 0.63 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2dh9 h ALA 590 CO 0.02 -0.59 -0.45 1.05 0.00 0.00 0.00 179.25 179.27 2dh9 h GLU 591 N -1.11 0.07 -0.47 0.00 4.11 -1.58 -3.06 114.58 112.54 2dh9 h GLU 591 Ca -0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2dh9 h GLU 591 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2dh9 h GLU 591 CO 0.10 0.51 0.24 -0.09 0.07 0.00 0.00 179.01 179.84 2dh9 h ARG 592 N 0.06 0.67 -0.16 1.06 1.12 -1.27 -2.31 114.38 113.54 2dh9 h ARG 592 Ca 0.00 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.79 2dh9 h ARG 592 Cb 0.82 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.65 2dh9 h ARG 592 CO 0.06 0.55 0.11 0.00 -3.11 0.00 0.00 179.97 177.58 2dh9 h ALA 593 N 1.09 1.90 0.00 2.80 0.00 -1.34 0.14 119.26 123.85 2dh9 h ALA 593 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dh9 h ALA 593 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dh9 h ALA 593 CO -0.02 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2dh9 n ARG 595 N -2.81 0.72 -0.06 0.00 1.74 -0.02 -3.40 116.66 112.83 2dh9 n ARG 595 Ca 0.00 0.23 -0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2dh9 n ARG 595 Cb 0.24 -1.66 -0.10 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 0.04 -0.01 0.24 5.56 2.86 -1.21 -3.40 114.93 119.02 2dh9 h MET 596 Ca -0.45 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.18 2dh9 h MET 596 Cb 2.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.68 2dh9 h MET 596 CO 0.04 0.77 -0.12 0.52 1.06 0.00 0.00 176.91 179.19 2dh9 h MET 597 N -0.97 -0.32 -5.04 1.72 2.86 -0.73 -3.44 114.93 109.01 2dh9 h MET 597 Ca -0.00 0.02 -0.70 0.00 -2.06 0.00 0.00 59.70 56.96 2dh9 h MET 597 Cb 0.79 0.07 0.03 0.00 0.06 0.00 0.00 31.60 32.54 2dh9 h MET 597 CO 0.00 -0.21 0.31 -1.71 1.06 0.00 0.00 176.91 176.36 2dh9 n ASN 598 N -3.08 0.50 0.00 1.22 2.85 -1.22 -1.49 115.26 114.04 2dh9 n ASN 598 Ca -0.04 0.99 0.00 0.00 -0.11 0.00 0.00 54.58 55.42 2dh9 n ASN 598 Cb 0.13 -0.76 0.00 0.00 1.24 0.00 0.00 39.78 40.39 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 2.29 0.87 3.55 8.20 0.00 -1.17 -4.84 105.19 114.10 2dh9 n GLY 599 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.80 3.65 -0.62 1.61 0.23 -0.56 -4.93 119.30 117.89 2dh9 s MET 600 Ca 0.00 -0.52 -0.28 0.00 -1.03 0.00 0.00 55.69 53.86 2dh9 s MET 600 Cb 0.00 -3.76 0.03 0.00 -1.53 0.00 0.00 34.83 29.57 2dh9 s MET 600 CO 0.00 -0.36 1.23 0.15 -2.03 0.00 0.00 175.02 174.01 2dh9 s LYS 601 N 1.75 3.42 -0.81 3.16 1.02 -1.26 -3.91 119.74 123.11 2dh9 s LYS 601 Ca 0.07 0.14 -0.26 0.00 0.02 0.00 0.00 55.97 55.94 2dh9 s LYS 601 Cb -0.17 -4.06 0.02 0.00 -0.52 0.00 0.00 37.83 33.10 2dh9 s LYS 601 CO 0.11 -1.82 1.52 -0.51 -0.92 0.00 0.00 175.35 173.73 2dh9 s LEU 602 N 5.22 3.28 -1.35 3.17 1.43 0.45 -3.48 118.68 127.40 2dh9 s LEU 602 Ca 0.42 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2dh9 s LEU 602 Cb -0.08 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2dh9 s LEU 602 CO 0.23 -1.96 0.00 -0.24 0.23 0.00 0.00 176.35 174.60 2dh9 n SER 603 N 10.45 -4.61 0.00 2.29 2.88 -1.26 -2.73 113.62 120.64 2dh9 n SER 603 Ca 0.19 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2dh9 n SER 603 Cb 0.50 -3.70 0.00 0.00 -0.75 0.00 0.00 64.21 60.26 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 -1.03 1.32 2.82 0.46 0.00 -1.23 -5.08 105.19 102.44 2dh9 n GLY 604 Ca -0.17 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.12 1.03 0.30 1.61 0.52 -1.11 -5.06 118.95 115.13 2dh9 s ARG 605 Ca 0.00 -0.56 -0.29 0.00 -0.52 0.00 0.00 55.73 54.36 2dh9 s ARG 605 Cb 0.00 -2.16 -0.10 0.00 0.52 0.00 0.00 34.95 33.21 2dh9 s ARG 605 CO 0.00 -0.58 1.14 -2.00 0.02 0.00 0.00 175.30 173.88 2dh9 s GLU 606 N 1.71 4.54 0.15 3.54 2.12 -1.26 -0.41 118.70 129.08 2dh9 s GLU 606 Ca -0.02 1.87 0.08 0.00 0.36 0.00 0.00 54.97 57.25 2dh9 s GLU 606 Cb -0.17 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 2dh9 s GLU 606 CO -0.07 0.10 -0.17 0.96 -0.54 0.00 0.00 175.26 175.54 2dh9 s ILE 607 N -1.19 1.64 -0.40 -3.70 -4.36 -1.25 -4.74 121.20 107.20 2dh9 s ILE 607 Ca 0.46 -1.85 0.02 0.00 -0.26 0.00 0.00 60.65 59.03 2dh9 s ILE 607 Cb -0.33 -1.73 0.11 0.00 1.25 0.00 0.00 42.46 41.76 2dh9 s ILE 607 CO 0.42 -0.35 0.15 -1.81 0.24 0.00 0.00 174.94 173.59 2dh9 s ASP 608 N -2.59 4.84 -0.33 4.36 1.01 -1.20 -3.02 116.67 119.74 2dh9 s ASP 608 Ca 0.13 -2.32 -0.18 0.00 0.71 0.00 0.00 52.55 50.89 2dh9 s ASP 608 Cb -0.05 -1.69 -0.01 0.00 1.01 0.00 0.00 42.92 42.17 2dh9 s ASP 608 CO 0.05 -0.39 0.52 -0.69 0.21 0.00 0.00 175.17 174.87 2dh9 s VAL 609 N 0.69 5.02 0.37 -1.27 1.01 -1.26 -3.77 120.40 121.19 2dh9 s VAL 609 Ca 0.12 0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.63 2dh9 s VAL 609 Cb -0.21 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2dh9 s VAL 609 CO -0.06 -0.14 0.10 -0.13 0.00 0.00 0.00 175.10 174.87 2dh9 s ARG 610 N 2.39 1.81 -0.15 2.72 1.81 -0.93 -4.64 118.95 121.96 2dh9 s ARG 610 Ca 0.20 -2.07 -0.26 0.00 -1.72 0.00 0.00 55.73 51.88 2dh9 s ARG 610 Cb -0.15 -0.69 -0.02 0.00 -0.45 0.00 0.00 34.95 33.64 2dh9 s ARG 610 CO 0.12 -0.37 0.84 0.42 -0.68 0.00 0.00 175.30 175.64 2dh9 s ILE 611 N -3.27 4.88 -0.91 1.52 -1.09 -1.26 -1.47 121.20 119.61 2dh9 s ILE 611 Ca 0.28 1.67 -0.15 0.00 -2.23 0.00 0.00 60.65 60.22 2dh9 s ILE 611 Cb 0.05 -4.15 0.20 0.00 -1.58 0.00 0.00 42.46 36.97 2dh9 s ILE 611 CO 0.14 0.04 0.94 -0.62 -1.23 0.00 0.00 174.94 174.22 2dh9 s ASP 612 N 1.12 6.80 -0.78 3.58 2.15 -1.15 -4.87 116.67 123.52 2dh9 s ASP 612 Ca 0.39 -2.61 -0.26 0.00 0.43 0.00 0.00 52.55 50.51 2dh9 s ASP 612 Cb -0.17 -2.28 0.02 0.00 -0.30 0.00 0.00 42.92 40.20 2dh9 s ASP 612 CO 0.14 -0.70 1.41 -0.13 -0.17 0.00 0.00 175.17 175.72 2dh9 s ARG 613 N 0.84 3.16 -0.51 4.34 0.52 -1.26 -4.48 118.95 121.56 2dh9 s ARG 613 Ca 0.25 -0.29 -0.28 0.00 -0.52 0.00 0.00 55.73 54.89 2dh9 s ARG 613 Cb -0.08 -4.45 0.00 0.00 0.52 0.00 0.00 34.95 30.94 2dh9 s ARG 613 CO -0.09 -2.28 1.54 1.21 0.02 0.00 0.00 175.30 175.70 2dh9 s ASN 614 N 4.69 6.00 -0.27 0.23 3.84 -1.26 -4.93 114.94 123.24 2dh9 s ASN 614 Ca 0.42 0.55 -0.26 0.00 0.21 0.00 0.00 52.86 53.79 2dh9 s ASN 614 Cb -0.07 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.22 2dh9 s ASN 614 CO 0.11 -1.76 1.05 0.00 -2.79 0.00 0.00 177.10 173.71 2dh9 s ALA 615 N 6.54 -1.98 -0.06 1.71 0.00 -1.26 -5.16 121.76 121.54 2dh9 s ALA 615 Ca 0.61 1.83 -0.01 0.00 0.00 0.00 0.00 51.96 54.38 2dh9 s ALA 615 Cb -0.13 -1.36 0.03 0.00 0.00 0.00 0.00 23.12 21.65 2dh9 s ALA 615 CO 0.27 -0.24 -0.00 -1.12 0.00 0.00 0.00 175.76 174.67 2dh9 s SER 616 N 0.03 1.42 0.82 0.00 0.01 -1.26 -5.15 113.70 109.57 2dh9 s SER 616 Ca 0.03 -0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.17 2dh9 s SER 616 Cb -0.04 -0.42 0.06 0.00 0.21 0.00 0.00 66.02 65.83 2dh9 s SER 616 CO -0.06 -0.17 0.13 0.61 0.41 0.00 0.00 173.24 174.16 2dh9 n GLY 617 N 4.95 -2.71 3.55 3.44 0.00 -1.26 -4.76 105.19 108.41 2dh9 n GLY 617 Ca -0.10 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.59 2.61 -0.15 1.61 0.04 -1.26 -4.97 135.00 130.29 2dh9 s PRO 618 Ca 0.10 0.43 -0.14 0.00 0.04 0.00 0.00 61.00 61.44 2dh9 s PRO 618 Cb -0.02 -4.52 -0.05 0.00 0.04 0.00 0.00 34.50 29.96 2dh9 s PRO 618 CO 0.09 -2.86 0.31 -1.54 0.04 0.00 0.00 177.00 173.03 2dh9 s SER 619 N 8.10 6.46 -0.03 6.66 1.04 -1.26 -5.00 113.70 129.67 2dh9 s SER 619 Ca 0.68 0.54 -0.26 0.00 0.48 0.00 0.00 55.95 57.38 2dh9 s SER 619 Cb -0.11 -2.19 -0.21 0.00 0.10 0.00 0.00 66.02 63.61 2dh9 s SER 619 CO 0.16 0.09 1.21 0.28 0.98 0.00 0.00 173.24 175.97 2dh9 h SER 620 N 6.65 0.02 0.00 7.02 0.02 -2.03 -3.55 113.55 121.67 2dh9 h SER 620 Ca -0.41 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 59.99 2dh9 h SER 620 Cb 1.17 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2dh9 h SER 620 CO 0.75 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 177.62