#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 6.86 -3.65 1.61 3.41 -1.26 -4.78 113.62 115.81 2dh9 n SER 534 Ca 0.00 -3.33 -0.25 0.00 -0.26 0.00 0.00 58.87 55.03 2dh9 n SER 534 Cb 0.00 -1.08 0.07 0.00 -0.26 0.00 0.00 64.21 62.94 2dh9 n SER 534 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dh9 n SER 535 N 0.09 -5.92 0.00 4.04 7.64 -1.26 -4.78 113.62 113.43 2dh9 n SER 535 Ca 0.44 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2dh9 n SER 535 Cb 0.56 -4.84 0.00 0.00 -1.01 0.00 0.00 64.21 58.92 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 -1.93 1.63 2.45 0.23 0.00 -1.26 -4.71 105.19 101.60 2dh9 n GLY 536 Ca 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2dh9 n GLY 536 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dh9 n SER 537 N 0.00 3.23 -4.56 1.61 2.88 -1.26 -3.68 113.62 111.84 2dh9 n SER 537 Ca 0.00 -2.94 -0.16 0.00 -1.33 0.00 0.00 58.87 54.44 2dh9 n SER 537 Cb 0.00 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 62.97 2dh9 n SER 537 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dh9 s SER 538 N -3.65 4.11 0.05 -3.46 0.01 -1.26 -4.80 113.70 104.70 2dh9 s SER 538 Ca 0.39 -0.15 -0.31 0.00 1.31 0.00 0.00 55.95 57.20 2dh9 s SER 538 Cb 0.38 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.98 2dh9 s SER 538 CO -0.01 -3.70 1.55 -0.83 0.41 0.00 0.00 173.24 170.66 2dh9 s GLY 539 N 10.21 1.68 0.59 3.44 0.00 -1.26 -4.77 107.32 117.21 2dh9 s GLY 539 Ca 0.88 1.09 -0.10 0.00 0.00 0.00 0.00 44.72 46.59 2dh9 s GLY 539 CO 0.07 2.73 0.73 0.29 0.00 0.00 0.00 173.10 176.92 2dh9 n ILE 540 N 4.65 0.00 -3.84 0.90 -5.35 -0.22 -3.08 119.36 112.42 2dh9 n ILE 540 Ca 0.15 -0.50 -0.12 0.00 -0.27 0.00 0.00 62.75 62.01 2dh9 n ILE 540 Cb 0.42 -1.59 -0.11 0.00 -1.74 0.00 0.00 39.64 36.61 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 -2.55 -0.09 0.11 4.28 2.19 -0.72 -3.15 117.98 118.04 2dh9 s PHE 541 Ca 0.43 0.21 0.07 0.00 0.33 0.00 0.00 56.93 57.97 2dh9 s PHE 541 Cb -0.02 0.02 -0.04 0.00 -1.31 0.00 0.00 43.02 41.68 2dh9 s PHE 541 CO 0.30 -0.17 -0.17 0.08 1.83 0.00 0.00 175.22 177.10 2dh9 s VAL 542 N -0.52 1.45 0.06 3.12 1.01 -0.71 -2.61 120.40 122.20 2dh9 s VAL 542 Ca -0.06 -1.59 -0.06 0.00 0.00 0.00 0.00 61.98 60.26 2dh9 s VAL 542 Cb -0.04 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2dh9 s VAL 542 CO 0.01 -0.25 0.11 -0.13 0.00 0.00 0.00 175.10 174.84 2dh9 s ARG 543 N -2.24 0.71 -0.48 2.72 0.52 -1.23 -2.71 118.95 116.24 2dh9 s ARG 543 Ca 0.06 -0.94 -0.01 0.00 -0.52 0.00 0.00 55.73 54.32 2dh9 s ARG 543 Cb -0.08 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.67 2dh9 s ARG 543 CO 0.04 -0.19 0.15 -1.71 0.02 0.00 0.00 175.30 173.60 2dh9 n ASN 544 N 0.25 -2.82 -4.80 0.23 5.15 0.04 -3.27 115.26 110.04 2dh9 n ASN 544 Ca -0.16 -0.07 -0.37 0.00 -0.60 0.00 0.00 54.58 53.37 2dh9 n ASN 544 Cb 0.61 -1.83 -0.06 0.00 -0.53 0.00 0.00 39.78 37.97 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 -2.25 4.43 0.13 1.20 1.43 -0.51 -4.57 118.68 118.55 2dh9 s LEU 545 Ca 0.07 1.56 -0.31 0.00 -1.03 0.00 0.00 54.13 54.43 2dh9 s LEU 545 Cb -0.03 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 2dh9 s LEU 545 CO 0.09 0.08 1.35 -2.16 0.23 0.00 0.00 176.35 175.94 2dh9 s PRO 546 N -1.68 4.35 0.09 1.29 0.04 -1.26 -4.23 135.00 133.60 2dh9 s PRO 546 Ca 0.41 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 63.31 2dh9 s PRO 546 Cb -0.19 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2dh9 s PRO 546 CO 0.23 -0.37 1.03 1.19 0.04 0.00 0.00 177.00 179.11 2dh9 n PHE 547 N 3.63 -0.26 -0.29 0.56 3.72 -1.26 0.13 117.46 123.69 2dh9 n PHE 547 Ca 0.10 0.74 0.13 0.00 -0.05 0.00 0.00 57.45 58.36 2dh9 n PHE 547 Cb 0.43 -0.52 0.25 0.00 -0.94 0.00 0.00 39.48 38.69 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 -4.53 -0.09 -4.02 4.37 2.03 -1.26 -4.39 116.55 108.65 2dh9 n ASP 548 Ca 0.01 1.42 -0.50 0.00 0.52 0.00 0.00 54.79 56.24 2dh9 n ASP 548 Cb 0.15 -0.52 -0.12 0.00 -0.72 0.00 0.00 41.12 39.91 2dh9 n ASP 548 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2dh9 n PHE 549 N -5.20 0.90 -4.00 -0.67 7.35 0.34 -4.89 117.46 111.29 2dh9 n PHE 549 Ca 0.20 0.60 -0.30 0.00 -0.76 0.00 0.00 57.45 57.19 2dh9 n PHE 549 Cb 0.65 -2.15 -0.05 0.00 0.35 0.00 0.00 39.48 38.27 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 6.45 4.88 0.22 -2.13 -4.23 -1.26 -4.96 115.64 114.61 2dh9 s THR 550 Ca 1.16 -0.66 -0.02 0.00 -1.18 0.00 0.00 61.69 60.99 2dh9 s THR 550 Cb -1.32 -3.39 0.33 0.00 1.34 0.00 0.00 72.50 69.46 2dh9 s THR 550 CO 0.56 0.09 1.18 -2.67 -0.54 0.00 0.00 174.62 173.24 2dh9 n TRP 551 N 0.25 0.39 -0.23 3.99 4.27 -1.26 0.18 117.44 125.03 2dh9 n TRP 551 Ca -0.07 0.91 0.03 0.00 -3.89 0.00 0.00 57.50 54.48 2dh9 n TRP 551 Cb 0.52 -1.01 0.14 0.00 -1.36 0.00 0.00 31.31 29.61 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 0.20 0.58 -2.67 1.57 -1.94 -2.44 116.57 111.87 2dh9 h LYS 552 Ca 0.41 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.16 2dh9 h LYS 552 Cb 0.76 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2dh9 h LYS 552 CO -0.74 0.13 -0.37 0.52 -0.57 0.00 0.00 179.45 178.42 2dh9 h MET 553 N 0.21 -0.86 -0.83 3.15 2.86 0.15 -0.99 114.93 118.63 2dh9 h MET 553 Ca 0.37 0.06 0.29 0.00 -2.06 0.00 0.00 59.70 58.36 2dh9 h MET 553 Cb 0.62 0.20 -0.15 0.00 0.06 0.00 0.00 31.60 32.32 2dh9 h MET 553 CO -0.51 -0.57 0.23 -0.11 1.06 0.00 0.00 176.91 177.00 2dh9 n LEU 554 N -4.70 0.09 0.00 1.22 7.94 -0.95 0.13 117.00 120.73 2dh9 n LEU 554 Ca -0.11 1.39 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2dh9 n LEU 554 Cb 0.37 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.73 2dh9 n LEU 554 CO 0.25 -1.48 0.21 1.17 -1.11 0.00 0.00 177.39 176.43 2dh9 n LYS 555 N -5.03 0.00 0.06 1.96 4.81 -1.01 -2.89 118.16 116.06 2dh9 n LYS 555 Ca 0.25 0.43 -0.15 0.00 -0.87 0.00 0.00 58.31 57.97 2dh9 n LYS 555 Cb 0.85 -1.16 -0.09 0.00 0.02 0.00 0.00 35.03 34.65 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 -1.56 -0.88 3.14 1.82 -0.16 0.73 116.42 119.52 2dh9 h ASP 556 Ca 0.00 0.17 0.17 0.00 -0.39 0.00 0.00 57.03 56.98 2dh9 h ASP 556 Cb 0.00 0.59 -0.16 0.00 0.68 0.00 0.00 39.33 40.43 2dh9 h ASP 556 CO 0.00 -0.50 -0.23 1.17 -1.61 0.00 0.00 179.24 178.07 2dh9 n LYS 557 N -5.27 -0.09 0.11 0.28 3.00 0.34 0.21 118.16 116.74 2dh9 n LYS 557 Ca -0.07 1.36 -0.02 0.00 -0.00 0.00 0.00 58.31 59.59 2dh9 n LYS 557 Cb 0.37 -2.04 0.05 0.00 0.00 0.00 0.00 35.03 33.42 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 -0.20 5.64 -1.00 -1.21 -3.20 116.94 116.97 2dh9 h PHE 558 Ca 0.41 0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.24 2dh9 h PHE 558 Cb 0.63 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 2dh9 h PHE 558 CO -0.69 0.71 0.66 -0.97 -1.61 0.00 0.00 178.31 176.41 2dh9 h ASN 559 N 0.00 0.00 -0.25 2.17 -0.73 0.89 0.22 115.58 117.88 2dh9 h ASN 559 Ca -0.01 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 2dh9 h ASN 559 Cb 1.40 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.98 2dh9 h ASN 559 CO 0.09 0.00 0.10 -0.33 -0.37 0.00 0.00 177.43 176.92 2dh9 h GLU 560 N 0.00 0.37 0.18 6.67 5.08 -1.52 -3.22 114.58 122.15 2dh9 h GLU 560 Ca 0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2dh9 h GLU 560 Cb 1.41 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2dh9 h GLU 560 CO -0.00 0.42 -0.09 0.00 -1.00 0.00 0.00 179.01 178.34 2dh9 n GLY 562 N -0.22 3.68 3.66 0.00 0.00 -1.15 -5.05 105.19 106.11 2dh9 n GLY 562 Ca -0.09 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.50 3.38 -0.10 1.61 2.46 -1.26 -4.08 115.29 114.81 2dh9 s HIS 563 Ca 0.00 0.96 -0.18 0.00 0.47 0.00 0.00 55.06 56.31 2dh9 s HIS 563 Cb 0.00 -2.82 -0.04 0.00 -0.13 0.00 0.00 32.58 29.59 2dh9 s HIS 563 CO 0.00 -0.18 0.46 0.08 -2.47 0.00 0.00 174.74 172.64 2dh9 s VAL 564 N 1.92 5.16 -0.21 0.89 1.01 -1.26 -3.96 120.40 123.94 2dh9 s VAL 564 Ca 0.30 0.93 -0.02 0.00 0.00 0.00 0.00 61.98 63.19 2dh9 s VAL 564 Cb -0.16 -3.80 -0.13 0.00 0.00 0.00 0.00 36.38 32.29 2dh9 s VAL 564 CO 0.11 0.37 -0.21 0.18 0.00 0.00 0.00 175.10 175.54 2dh9 n LEU 565 N 3.40 2.62 -4.08 3.92 4.77 -0.78 -5.01 117.00 121.84 2dh9 n LEU 565 Ca -0.08 -0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.69 2dh9 n LEU 565 Cb 0.52 -0.72 -0.14 0.00 -2.33 0.00 0.00 43.42 40.75 2dh9 n LEU 565 CO 0.42 0.76 -0.45 -0.47 -1.33 0.00 0.00 177.39 176.32 2dh9 s TYR 566 N -2.42 1.00 -0.30 -1.77 5.04 -1.25 -4.98 117.35 112.67 2dh9 s TYR 566 Ca -0.29 -0.25 -0.08 0.00 -2.44 0.00 0.00 57.07 54.01 2dh9 s TYR 566 Cb 0.09 -0.62 0.15 0.00 0.35 0.00 0.00 41.96 41.92 2dh9 s TYR 566 CO 0.46 -0.00 0.65 0.00 -1.34 0.00 0.00 175.55 175.32 2dh9 s ALA 567 N -0.51 -2.16 0.03 3.97 0.00 -1.26 -2.55 121.76 119.28 2dh9 s ALA 567 Ca 0.02 2.18 -0.07 0.00 0.00 0.00 0.00 51.96 54.10 2dh9 s ALA 567 Cb -0.06 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 2dh9 s ALA 567 CO 0.00 -1.06 0.12 0.34 0.00 0.00 0.00 175.76 175.17 2dh9 s ASP 568 N 2.87 0.11 -0.49 0.00 2.15 -1.24 -4.88 116.67 115.19 2dh9 s ASP 568 Ca 0.02 -0.42 -0.11 0.00 0.43 0.00 0.00 52.55 52.47 2dh9 s ASP 568 Cb -0.13 0.23 0.12 0.00 -0.30 0.00 0.00 42.92 42.85 2dh9 s ASP 568 CO -0.19 -0.48 0.39 -0.63 -0.17 0.00 0.00 175.17 174.09 2dh9 s ILE 569 N -2.25 4.53 -0.82 4.11 -1.09 -1.26 -3.29 121.20 121.12 2dh9 s ILE 569 Ca -0.08 -1.69 -0.22 0.00 -2.23 0.00 0.00 60.65 56.43 2dh9 s ILE 569 Cb -0.03 -3.95 -0.20 0.00 -1.58 0.00 0.00 42.46 36.70 2dh9 s ILE 569 CO -0.03 -0.80 2.39 0.29 -1.23 0.00 0.00 174.94 175.56 2dh9 n LYS 570 N 5.02 0.41 -2.24 2.79 4.76 -1.19 -4.89 118.16 122.81 2dh9 n LYS 570 Ca -0.10 -0.30 -0.29 0.00 -2.87 0.00 0.00 58.31 54.75 2dh9 n LYS 570 Cb 0.41 -2.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.07 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 8.27 3.57 -0.30 1.97 -1.94 -1.26 -3.79 119.30 125.83 2dh9 s MET 571 Ca 1.12 0.48 -0.12 0.00 -1.71 0.00 0.00 55.69 55.46 2dh9 s MET 571 Cb -0.53 -2.22 0.13 0.00 2.01 0.00 0.00 34.83 34.22 2dh9 s MET 571 CO 0.32 -0.39 0.74 -2.00 -0.01 0.00 0.00 175.02 173.68 2dh9 s GLU 572 N -4.97 0.53 -0.69 2.03 2.12 0.00 -4.91 118.70 112.82 2dh9 s GLU 572 Ca 0.51 1.23 0.00 0.00 0.36 0.00 0.00 54.97 57.07 2dh9 s GLU 572 Cb -0.11 0.61 0.00 0.00 0.26 0.00 0.00 34.13 34.90 2dh9 s GLU 572 CO 0.50 -0.16 0.00 -1.71 -0.54 0.00 0.00 175.26 173.34 2dh9 n ASN 573 N 5.04 -2.97 0.00 -1.70 5.15 -1.26 -2.82 115.26 116.71 2dh9 n ASN 573 Ca -0.13 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 2dh9 n ASN 573 Cb 0.52 -2.15 0.00 0.00 -0.53 0.00 0.00 39.78 37.62 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 -1.12 3.00 3.64 8.20 0.00 -1.26 -4.98 105.19 112.67 2dh9 n GLY 574 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.11 2.31 0.07 1.61 0.00 -1.13 -5.11 119.74 117.39 2dh9 s LYS 575 Ca 0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 55.97 54.60 2dh9 s LYS 575 Cb 0.00 -2.33 -0.05 0.00 0.00 0.00 0.00 37.83 35.44 2dh9 s LYS 575 CO 0.00 0.47 0.88 -1.54 0.00 0.00 0.00 175.35 175.16 2dh9 s SER 576 N -2.74 7.37 -0.06 0.03 1.04 -1.26 -0.82 113.70 117.25 2dh9 s SER 576 Ca 0.26 1.64 0.05 0.00 0.48 0.00 0.00 55.95 58.37 2dh9 s SER 576 Cb -0.10 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.73 2dh9 s SER 576 CO 0.17 -0.06 0.92 0.29 0.98 0.00 0.00 173.24 175.55 2dh9 n LYS 577 N 2.94 2.09 -3.44 4.02 4.76 -1.25 -4.87 118.16 122.41 2dh9 n LYS 577 Ca 0.01 -0.94 -0.17 0.00 -2.87 0.00 0.00 58.31 54.34 2dh9 n LYS 577 Cb 0.50 -1.65 0.08 0.00 -1.84 0.00 0.00 35.03 32.12 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 0.29 -0.40 3.44 0.72 0.00 -1.26 -4.69 105.19 103.29 2dh9 n GLY 578 Ca 0.08 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.40 -0.91 3.09 0.00 0.00 -1.10 -3.18 105.19 102.69 2dh9 n GLY 580 Ca 0.00 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.00 0.42 -0.03 1.61 -7.23 -1.21 -1.74 120.40 110.23 2dh9 s VAL 581 Ca 0.00 -1.56 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2dh9 s VAL 581 Cb 0.00 -1.18 0.02 0.00 0.56 0.00 0.00 36.38 35.77 2dh9 s VAL 581 CO 0.00 -0.75 0.08 -0.69 -0.31 0.00 0.00 175.10 173.43 2dh9 s VAL 582 N -2.91 -0.02 0.15 1.32 1.01 -1.19 -3.64 120.40 115.13 2dh9 s VAL 582 Ca 0.01 0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.15 2dh9 s VAL 582 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 2dh9 s VAL 582 CO -0.05 0.03 -0.14 -0.54 0.00 0.00 0.00 175.10 174.40 2dh9 s LYS 583 N 0.40 1.91 0.21 2.72 3.01 -1.06 -1.06 119.74 125.87 2dh9 s LYS 583 Ca -0.03 -1.25 0.04 0.00 -1.01 0.00 0.00 55.97 53.73 2dh9 s LYS 583 Cb -0.04 -2.12 -0.05 0.00 -1.01 0.00 0.00 37.83 34.61 2dh9 s LYS 583 CO -0.01 0.45 -0.05 -0.06 0.51 0.00 0.00 175.35 176.19 2dh9 s PHE 584 N -1.47 1.53 0.05 3.18 0.40 -1.26 -1.86 117.98 118.55 2dh9 s PHE 584 Ca 0.22 -0.83 -0.22 0.00 -0.60 0.00 0.00 56.93 55.50 2dh9 s PHE 584 Cb -0.09 -0.85 -0.13 0.00 0.51 0.00 0.00 43.02 42.45 2dh9 s PHE 584 CO 0.13 0.06 1.51 0.93 0.70 0.00 0.00 175.22 178.54 2dh9 h GLU 585 N 2.54 0.19 -6.25 0.44 4.39 -1.84 -3.42 114.58 110.63 2dh9 h GLU 585 Ca -0.38 -0.05 -0.58 0.00 0.34 0.00 0.00 59.36 58.69 2dh9 h GLU 585 Cb 1.21 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.76 2dh9 h GLU 585 CO 0.64 0.40 -0.60 -1.12 -1.16 0.00 0.00 179.01 177.17 2dh9 s SER 586 N -5.65 5.14 0.28 1.42 0.01 -1.26 -4.65 113.70 108.99 2dh9 s SER 586 Ca -0.14 -0.29 0.06 0.00 1.31 0.00 0.00 55.95 56.88 2dh9 s SER 586 Cb 0.05 -1.22 0.40 0.00 0.21 0.00 0.00 66.02 65.46 2dh9 s SER 586 CO 0.70 0.06 1.66 1.55 0.41 0.00 0.00 173.24 177.62 2dh9 h PRO 587 N 2.38 0.24 -0.29 12.44 0.13 -1.84 -2.99 132.00 142.07 2dh9 h PRO 587 Ca -0.47 -0.13 -0.06 0.00 -0.87 0.00 0.00 66.00 64.47 2dh9 h PRO 587 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2dh9 h PRO 587 CO 0.61 0.66 -0.09 1.49 -0.23 0.00 0.00 178.00 180.43 2dh9 h GLU 588 N 0.20 0.47 0.00 0.86 4.57 -1.96 -2.35 114.58 116.38 2dh9 h GLU 588 Ca 0.01 -0.12 -0.12 0.00 -1.18 0.00 0.00 59.36 57.96 2dh9 h GLU 588 Cb 0.89 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 2dh9 h GLU 588 CO 0.07 0.57 -0.55 0.28 -1.18 0.00 0.00 179.01 178.20 2dh9 h VAL 589 N 0.44 1.16 0.43 0.32 2.07 -1.95 -1.72 116.25 117.00 2dh9 h VAL 589 Ca 0.09 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 2dh9 h VAL 589 Cb 0.43 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2dh9 h VAL 589 CO 0.02 0.54 -0.21 0.00 0.02 0.00 0.00 177.57 177.94 2dh9 h ALA 590 N 1.45 -0.57 0.00 1.67 0.00 -1.32 -2.65 119.26 117.84 2dh9 h ALA 590 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2dh9 h ALA 590 Cb 1.13 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2dh9 h ALA 590 CO 0.07 -0.63 -0.30 1.05 0.00 0.00 0.00 179.25 179.43 2dh9 h GLU 591 N -0.95 0.00 -0.39 0.00 4.11 -1.58 -3.05 114.58 112.72 2dh9 h GLU 591 Ca -0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2dh9 h GLU 591 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2dh9 h GLU 591 CO 0.10 0.30 0.17 -0.09 0.07 0.00 0.00 179.01 179.56 2dh9 h ARG 592 N 0.00 0.57 0.00 1.06 2.43 -1.30 -2.39 114.38 114.75 2dh9 h ARG 592 Ca -0.00 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2dh9 h ARG 592 Cb 0.70 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2dh9 h ARG 592 CO 0.04 0.52 -0.00 0.00 -1.51 0.00 0.00 179.97 179.02 2dh9 h ALA 593 N 1.02 1.98 0.00 2.80 0.00 -1.36 -0.09 119.26 123.61 2dh9 h ALA 593 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dh9 h ALA 593 Cb 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dh9 h ALA 593 CO -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.21 2dh9 n ARG 595 N -3.16 0.72 -0.07 0.00 1.74 -0.09 -3.45 116.66 112.36 2dh9 n ARG 595 Ca -0.01 0.26 -0.09 0.00 -0.77 0.00 0.00 57.85 57.24 2dh9 n ARG 595 Cb 0.24 -1.71 -0.06 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 0.05 0.00 0.38 5.56 2.86 -1.20 -3.40 114.93 119.17 2dh9 h MET 596 Ca -0.40 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.22 2dh9 h MET 596 Cb 2.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.69 2dh9 h MET 596 CO 0.07 0.49 -0.19 0.52 1.06 0.00 0.00 176.91 178.86 2dh9 h MET 597 N -1.00 -0.51 -5.26 1.72 2.86 -0.25 -3.43 114.93 109.06 2dh9 h MET 597 Ca -0.05 0.03 -0.75 0.00 -2.06 0.00 0.00 59.70 56.88 2dh9 h MET 597 Cb 0.60 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 2dh9 h MET 597 CO -0.03 -0.34 0.72 -1.71 1.06 0.00 0.00 176.91 176.61 2dh9 n ASN 598 N -3.46 0.97 0.00 1.22 2.85 -1.22 -1.01 115.26 114.62 2dh9 n ASN 598 Ca -0.07 0.95 0.00 0.00 -0.11 0.00 0.00 54.58 55.35 2dh9 n ASN 598 Cb 0.21 -0.77 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 4.15 1.12 3.44 8.20 0.00 -1.18 -4.85 105.19 116.08 2dh9 n GLY 599 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.67 2.98 -0.63 1.61 0.23 -0.18 -4.94 119.30 117.70 2dh9 s MET 600 Ca 0.00 -1.09 -0.27 0.00 -1.03 0.00 0.00 55.69 53.29 2dh9 s MET 600 Cb 0.00 -4.02 0.01 0.00 -1.53 0.00 0.00 34.83 29.29 2dh9 s MET 600 CO 0.00 -0.83 1.51 0.15 -2.03 0.00 0.00 175.02 173.82 2dh9 s LYS 601 N 1.69 3.07 -0.76 3.16 1.02 -1.26 -4.06 119.74 122.61 2dh9 s LYS 601 Ca 0.05 0.29 -0.26 0.00 0.02 0.00 0.00 55.97 56.07 2dh9 s LYS 601 Cb -0.20 -4.22 0.01 0.00 -0.52 0.00 0.00 37.83 32.89 2dh9 s LYS 601 CO 0.09 -2.23 1.59 -0.51 -0.92 0.00 0.00 175.35 173.37 2dh9 s LEU 602 N 6.83 3.26 -1.44 3.17 1.43 0.59 -3.34 118.68 129.18 2dh9 s LEU 602 Ca 0.51 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2dh9 s LEU 602 Cb -0.11 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2dh9 s LEU 602 CO 0.21 -2.09 0.00 -0.24 0.23 0.00 0.00 176.35 174.46 2dh9 n SER 603 N 11.02 -4.70 0.00 2.29 2.88 -1.26 -2.33 113.62 121.52 2dh9 n SER 603 Ca 0.18 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2dh9 n SER 603 Cb 0.50 -3.71 0.00 0.00 -0.75 0.00 0.00 64.21 60.25 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 -1.05 0.98 3.09 0.46 0.00 -1.21 -5.08 105.19 102.38 2dh9 n GLY 604 Ca -0.17 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.43 2.43 0.25 1.61 0.52 -0.99 -5.04 118.95 117.31 2dh9 s ARG 605 Ca 0.00 -1.22 -0.30 0.00 -0.52 0.00 0.00 55.73 53.69 2dh9 s ARG 605 Cb 0.00 -2.85 -0.09 0.00 0.52 0.00 0.00 34.95 32.53 2dh9 s ARG 605 CO 0.00 -0.49 1.11 -2.00 0.02 0.00 0.00 175.30 173.93 2dh9 s GLU 606 N 1.16 4.62 0.14 3.54 2.12 -1.26 -0.30 118.70 128.72 2dh9 s GLU 606 Ca -0.06 1.79 0.07 0.00 0.36 0.00 0.00 54.97 57.14 2dh9 s GLU 606 Cb -0.18 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2dh9 s GLU 606 CO -0.06 0.17 -0.17 0.96 -0.54 0.00 0.00 175.26 175.62 2dh9 s ILE 607 N -0.91 1.60 -0.27 -3.70 -4.36 -1.26 -4.72 121.20 107.58 2dh9 s ILE 607 Ca 0.46 -1.79 0.01 0.00 -0.26 0.00 0.00 60.65 59.06 2dh9 s ILE 607 Cb -0.32 -1.68 0.05 0.00 1.25 0.00 0.00 42.46 41.77 2dh9 s ILE 607 CO 0.40 -0.33 -0.07 -1.81 0.24 0.00 0.00 174.94 173.37 2dh9 s ASP 608 N -2.49 4.55 -0.21 4.36 1.01 -1.20 -3.09 116.67 119.59 2dh9 s ASP 608 Ca 0.12 -1.26 -0.08 0.00 0.71 0.00 0.00 52.55 52.04 2dh9 s ASP 608 Cb -0.06 -1.62 -0.04 0.00 1.01 0.00 0.00 42.92 42.21 2dh9 s ASP 608 CO 0.05 -0.20 0.08 -0.69 0.21 0.00 0.00 175.17 174.61 2dh9 s VAL 609 N 1.19 4.70 0.06 -1.27 1.01 -1.26 -3.56 120.40 121.27 2dh9 s VAL 609 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2dh9 s VAL 609 Cb -0.19 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 2dh9 s VAL 609 CO -0.04 0.40 0.04 -0.13 0.00 0.00 0.00 175.10 175.37 2dh9 s ARG 610 N 0.88 0.68 -0.13 2.72 3.00 -1.07 -4.71 118.95 120.31 2dh9 s ARG 610 Ca 0.04 -1.14 -0.29 0.00 0.00 0.00 0.00 55.73 54.34 2dh9 s ARG 610 Cb -0.14 0.25 -0.02 0.00 0.00 0.00 0.00 34.95 35.04 2dh9 s ARG 610 CO 0.03 -0.16 1.33 0.42 0.00 0.00 0.00 175.30 176.92 2dh9 s ILE 611 N -3.88 4.13 -0.51 1.52 -1.09 -1.26 -1.75 121.20 118.36 2dh9 s ILE 611 Ca 0.06 1.39 -0.21 0.00 -2.23 0.00 0.00 60.65 59.65 2dh9 s ILE 611 Cb 0.07 -3.89 0.05 0.00 -1.58 0.00 0.00 42.46 37.10 2dh9 s ILE 611 CO -0.10 -0.11 0.74 -0.62 -1.23 0.00 0.00 174.94 173.62 2dh9 s ASP 612 N 2.16 6.29 -0.62 3.58 -1.08 -1.18 -4.92 116.67 120.90 2dh9 s ASP 612 Ca 0.58 -0.60 -0.36 0.00 -0.52 0.00 0.00 52.55 51.65 2dh9 s ASP 612 Cb -0.24 -2.35 -0.17 0.00 -1.46 0.00 0.00 42.92 38.70 2dh9 s ASP 612 CO 0.18 -0.99 2.35 0.54 0.52 0.00 0.00 175.17 177.77 2dh9 n ARG 613 N 6.65 0.33 -2.75 4.34 3.00 -1.26 -4.39 116.66 122.58 2dh9 n ARG 613 Ca -0.03 0.07 -0.43 0.00 -0.01 0.00 0.00 57.85 57.45 2dh9 n ARG 613 Cb 0.47 -1.88 -0.02 0.00 0.00 0.00 0.00 32.46 31.03 2dh9 n ARG 613 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2dh9 s ASN 614 N 7.75 6.72 -1.36 0.55 3.84 -1.26 -4.30 114.94 126.87 2dh9 s ASN 614 Ca 1.21 -2.14 -0.05 0.00 0.21 0.00 0.00 52.86 52.09 2dh9 s ASN 614 Cb -1.17 -2.49 0.03 0.00 -0.55 0.00 0.00 41.25 37.07 2dh9 s ASN 614 CO 0.54 -1.15 0.91 0.00 -2.79 0.00 0.00 177.10 174.60 2dh9 n ALA 615 N 7.43 -1.70 -3.08 1.71 0.00 -1.26 -4.99 120.51 118.63 2dh9 n ALA 615 Ca 0.34 0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 2dh9 n ALA 615 Cb 0.48 -3.31 -0.17 0.00 0.00 0.00 0.00 19.45 16.45 2dh9 n ALA 615 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dh9 s SER 616 N -3.90 2.82 -0.71 0.00 0.15 -1.26 -5.09 113.70 105.71 2dh9 s SER 616 Ca 0.28 -0.49 -0.02 0.00 0.70 0.00 0.00 55.95 56.42 2dh9 s SER 616 Cb -0.14 -1.09 0.18 0.00 -1.71 0.00 0.00 66.02 63.26 2dh9 s SER 616 CO 0.79 0.17 0.54 -0.83 1.20 0.00 0.00 173.24 175.11 2dh9 s GLY 617 N 0.21 2.71 0.01 9.45 0.00 -1.26 -4.92 107.32 113.52 2dh9 s GLY 617 Ca -0.13 -3.49 -0.23 0.00 0.00 0.00 0.00 44.72 40.88 2dh9 s GLY 617 CO 0.06 1.13 1.32 -0.56 0.00 0.00 0.00 173.10 175.04 2dh9 h PRO 618 N 6.57 0.21 -6.24 2.90 0.13 -2.03 -3.43 132.00 130.11 2dh9 h PRO 618 Ca 0.05 -0.11 -0.55 0.00 -0.87 0.00 0.00 66.00 64.51 2dh9 h PRO 618 Cb 0.89 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 2dh9 h PRO 618 CO 0.75 0.63 1.00 -1.12 -0.23 0.00 0.00 178.00 179.04 2dh9 s SER 619 N -5.94 6.77 -0.08 1.44 0.01 -1.26 -4.99 113.70 109.64 2dh9 s SER 619 Ca -0.15 2.06 -0.15 0.00 1.31 0.00 0.00 55.95 59.03 2dh9 s SER 619 Cb 0.04 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 2dh9 s SER 619 CO 0.72 -0.85 0.37 -0.55 0.41 0.00 0.00 173.24 173.34 2dh9 s SER 620 N 2.76 6.64 0.00 2.44 0.15 -1.26 -5.25 113.70 119.18 2dh9 s SER 620 Ca 0.67 0.76 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2dh9 s SER 620 Cb -0.30 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2dh9 s SER 620 CO 0.25 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.49