#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 3.30 -0.33 1.61 3.41 -1.26 -4.77 113.62 115.59 2dh9 n SER 534 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2dh9 n SER 534 Cb 0.00 0.32 0.10 0.00 -0.26 0.00 0.00 64.21 64.36 2dh9 n SER 534 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2dh9 h SER 535 N 0.00 1.11 0.00 4.04 4.64 -2.09 -3.47 113.55 117.78 2dh9 h SER 535 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2dh9 h SER 535 Cb 0.67 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2dh9 h SER 535 CO 0.00 0.89 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 2dh9 n GLY 536 N -1.14 1.82 3.06 -0.77 0.00 -1.26 -4.77 105.19 102.12 2dh9 n GLY 536 Ca 0.09 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 2dh9 n GLY 536 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dh9 s SER 537 N -4.00 0.46 -0.37 1.61 0.15 -1.26 -5.00 113.70 105.29 2dh9 s SER 537 Ca 0.00 -0.82 0.06 0.00 0.70 0.00 0.00 55.95 55.89 2dh9 s SER 537 Cb 0.00 0.15 0.47 0.00 -1.71 0.00 0.00 66.02 64.93 2dh9 s SER 537 CO 0.00 -0.48 1.45 -0.24 1.20 0.00 0.00 173.24 175.18 2dh9 n SER 538 N 0.65 4.74 -4.26 5.45 2.88 -1.26 -4.92 113.62 116.91 2dh9 n SER 538 Ca -0.18 -3.78 -0.57 0.00 -1.33 0.00 0.00 58.87 53.02 2dh9 n SER 538 Cb 0.59 -0.57 -0.08 0.00 -0.75 0.00 0.00 64.21 63.40 2dh9 n SER 538 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh9 n GLY 539 N -0.89 -0.16 1.92 0.46 0.00 -1.26 -4.30 105.19 100.97 2dh9 n GLY 539 Ca 0.44 0.76 -0.15 0.00 0.00 0.00 0.00 46.02 47.08 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 1.96 0.00 -3.87 -0.61 -5.35 -0.42 -2.56 119.36 108.51 2dh9 n ILE 540 Ca 0.21 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 62.08 2dh9 n ILE 540 Cb 0.04 -1.74 -0.11 0.00 -1.74 0.00 0.00 39.64 36.10 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 -2.41 0.01 0.08 4.28 2.19 -0.51 -3.09 117.98 118.52 2dh9 s PHE 541 Ca 0.37 -0.03 0.05 0.00 0.33 0.00 0.00 56.93 57.65 2dh9 s PHE 541 Cb -0.01 -0.03 -0.03 0.00 -1.31 0.00 0.00 43.02 41.63 2dh9 s PHE 541 CO 0.26 -0.23 -0.14 0.08 1.83 0.00 0.00 175.22 177.02 2dh9 s VAL 542 N -1.02 1.18 0.02 3.12 1.01 -0.54 -2.27 120.40 121.90 2dh9 s VAL 542 Ca -0.11 -1.41 -0.08 0.00 0.00 0.00 0.00 61.98 60.39 2dh9 s VAL 542 Cb -0.06 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 2dh9 s VAL 542 CO 0.01 -0.26 0.14 -0.13 0.00 0.00 0.00 175.10 174.86 2dh9 s ARG 543 N -1.96 0.58 -0.33 2.72 0.52 -1.21 -2.02 118.95 117.24 2dh9 s ARG 543 Ca 0.01 -0.57 -0.02 0.00 -0.52 0.00 0.00 55.73 54.63 2dh9 s ARG 543 Cb -0.09 0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.62 2dh9 s ARG 543 CO 0.02 -0.15 0.29 -1.71 0.02 0.00 0.00 175.30 173.77 2dh9 n ASN 544 N 1.02 -2.83 -4.84 0.23 5.15 0.37 -3.19 115.26 111.18 2dh9 n ASN 544 Ca -0.20 -0.14 -0.37 0.00 -0.60 0.00 0.00 54.58 53.26 2dh9 n ASN 544 Cb 0.57 -1.66 -0.06 0.00 -0.53 0.00 0.00 39.78 38.11 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 -2.74 4.44 0.07 1.20 1.43 0.44 -4.54 118.68 118.99 2dh9 s LEU 545 Ca 0.11 1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 53.94 2dh9 s LEU 545 Cb -0.05 -2.86 -0.07 0.00 0.03 0.00 0.00 46.19 43.25 2dh9 s LEU 545 CO 0.19 0.25 1.40 -2.16 0.23 0.00 0.00 176.35 176.25 2dh9 s PRO 546 N -1.39 4.31 0.11 1.29 0.04 -1.26 -3.91 135.00 134.19 2dh9 s PRO 546 Ca 0.29 2.03 -0.21 0.00 0.04 0.00 0.00 61.00 63.16 2dh9 s PRO 546 Cb -0.17 -3.39 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 2dh9 s PRO 546 CO 0.17 -0.49 1.18 1.19 0.04 0.00 0.00 177.00 179.09 2dh9 n PHE 547 N 4.54 -0.29 -0.23 0.56 3.72 -1.26 0.11 117.46 124.61 2dh9 n PHE 547 Ca 0.12 0.83 0.20 0.00 -0.05 0.00 0.00 57.45 58.55 2dh9 n PHE 547 Cb 0.43 -0.54 0.37 0.00 -0.94 0.00 0.00 39.48 38.80 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 -4.60 0.18 -4.67 4.37 8.00 -1.26 -4.37 116.55 114.19 2dh9 n ASP 548 Ca 0.01 1.16 -0.56 0.00 0.71 0.00 0.00 54.79 56.11 2dh9 n ASP 548 Cb 0.17 -0.53 -0.07 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 -4.64 1.87 -4.25 1.24 7.35 0.31 -4.95 117.46 114.38 2dh9 n PHE 549 Ca 0.24 0.57 -0.29 0.00 -0.76 0.00 0.00 57.45 57.21 2dh9 n PHE 549 Cb 0.82 -2.42 -0.10 0.00 0.35 0.00 0.00 39.48 38.13 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 2.53 3.19 0.27 -2.13 -4.23 -1.26 -4.97 115.64 109.03 2dh9 s THR 550 Ca 0.94 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2dh9 s THR 550 Cb -1.03 -2.50 0.38 0.00 1.34 0.00 0.00 72.50 70.69 2dh9 s THR 550 CO 0.59 0.08 1.37 -2.67 -0.54 0.00 0.00 174.62 173.46 2dh9 n TRP 551 N 0.66 0.52 -0.29 3.99 4.27 -1.26 0.12 117.44 125.46 2dh9 n TRP 551 Ca -0.14 1.06 0.10 0.00 -3.89 0.00 0.00 57.50 54.63 2dh9 n TRP 551 Cb 0.53 -1.14 0.24 0.00 -1.36 0.00 0.00 31.31 29.58 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 0.16 0.64 -2.67 1.57 -1.95 -1.35 116.57 112.97 2dh9 h LYS 552 Ca 0.52 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.25 2dh9 h LYS 552 Cb 1.03 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.31 2dh9 h LYS 552 CO -0.84 0.11 -0.31 0.52 -0.57 0.00 0.00 179.45 178.36 2dh9 h MET 553 N 0.16 -0.83 -1.26 3.15 2.86 0.57 0.20 114.93 119.79 2dh9 h MET 553 Ca 0.50 0.06 0.43 0.00 -2.06 0.00 0.00 59.70 58.63 2dh9 h MET 553 Cb 0.97 0.19 -0.14 0.00 0.06 0.00 0.00 31.60 32.68 2dh9 h MET 553 CO -0.67 -0.51 0.79 1.25 1.06 0.00 0.00 176.91 178.83 2dh9 h LEU 554 N -1.06 0.27 0.00 1.22 5.85 -1.06 1.54 115.31 122.07 2dh9 h LEU 554 Ca -0.09 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2dh9 h LEU 554 Cb 0.70 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2dh9 h LEU 554 CO 0.14 -0.23 -0.29 0.50 -0.34 0.00 0.00 178.44 178.23 2dh9 h LYS 555 N 0.08 0.00 0.45 1.25 3.64 -1.14 -3.24 116.57 117.60 2dh9 h LYS 555 Ca 0.83 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 60.19 2dh9 h LYS 555 Cb 2.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.33 2dh9 h LYS 555 CO -0.49 0.79 -0.21 0.22 -2.27 0.00 0.00 179.45 177.48 2dh9 h ASP 556 N -1.00 -0.51 -0.99 4.20 1.82 0.17 0.67 116.42 120.79 2dh9 h ASP 556 Ca -0.07 0.02 0.37 0.00 -0.39 0.00 0.00 57.03 56.95 2dh9 h ASP 556 Cb 0.88 0.13 -0.18 0.00 0.68 0.00 0.00 39.33 40.84 2dh9 h ASP 556 CO -0.04 -0.26 0.40 0.50 -1.61 0.00 0.00 179.24 178.23 2dh9 h LYS 557 N -0.81 0.04 0.21 0.28 1.63 0.19 0.61 116.57 118.71 2dh9 h LYS 557 Ca -0.06 -0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.41 2dh9 h LYS 557 Cb 0.46 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2dh9 h LYS 557 CO 0.10 0.03 -1.47 0.74 -3.45 0.00 0.00 179.45 175.40 2dh9 h PHE 558 N 0.04 0.81 -0.37 1.91 -1.00 -1.57 -3.28 116.94 113.48 2dh9 h PHE 558 Ca 0.76 -0.59 0.11 0.00 2.81 0.00 0.00 57.97 61.06 2dh9 h PHE 558 Cb 1.90 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 41.41 2dh9 h PHE 558 CO -0.14 1.51 0.88 -0.91 -1.61 0.00 0.00 178.31 178.03 2dh9 h ASN 559 N 0.12 0.00 -0.58 2.17 2.35 0.62 0.52 115.58 120.78 2dh9 h ASN 559 Ca -0.24 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2dh9 h ASN 559 Cb 2.11 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.45 2dh9 h ASN 559 CO 0.24 0.00 0.35 -0.33 -1.65 0.00 0.00 177.43 176.04 2dh9 h GLU 560 N 0.00 0.79 0.01 0.81 5.08 -1.56 -2.99 114.58 116.73 2dh9 h GLU 560 Ca 0.18 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2dh9 h GLU 560 Cb 1.93 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.01 2dh9 h GLU 560 CO -0.00 0.57 -0.01 0.00 -1.00 0.00 0.00 179.01 178.58 2dh9 n GLY 562 N -0.69 2.60 2.95 0.00 0.00 -1.13 -5.05 105.19 103.86 2dh9 n GLY 562 Ca -0.08 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 2.18 1.91 -0.19 1.61 2.46 -1.26 -4.64 115.29 117.35 2dh9 s HIS 563 Ca 0.00 -1.14 -0.22 0.00 0.47 0.00 0.00 55.06 54.17 2dh9 s HIS 563 Cb 0.00 -1.43 -0.02 0.00 -0.13 0.00 0.00 32.58 31.00 2dh9 s HIS 563 CO 0.00 -0.63 0.69 0.08 -2.47 0.00 0.00 174.74 172.40 2dh9 s VAL 564 N 1.57 4.98 -0.10 0.89 1.01 -1.26 -3.40 120.40 124.08 2dh9 s VAL 564 Ca 0.02 1.30 0.09 0.00 0.00 0.00 0.00 61.98 63.40 2dh9 s VAL 564 Cb -0.14 -4.00 -0.24 0.00 0.00 0.00 0.00 36.38 32.01 2dh9 s VAL 564 CO -0.09 0.08 0.43 0.18 0.00 0.00 0.00 175.10 175.70 2dh9 n LEU 565 N 5.15 1.21 -3.86 3.92 4.77 0.68 -4.96 117.00 123.91 2dh9 n LEU 565 Ca 0.00 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 56.12 2dh9 n LEU 565 Cb 0.49 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 2dh9 n LEU 565 CO 0.45 0.54 -0.21 -0.47 -1.33 0.00 0.00 177.39 176.37 2dh9 s TYR 566 N -2.56 -0.02 -0.29 -1.77 5.04 -1.25 -4.96 117.35 111.54 2dh9 s TYR 566 Ca -0.11 0.05 -0.03 0.00 -2.44 0.00 0.00 57.07 54.53 2dh9 s TYR 566 Cb 0.07 -0.02 0.17 0.00 0.35 0.00 0.00 41.96 42.53 2dh9 s TYR 566 CO 0.80 -0.18 0.58 0.00 -1.34 0.00 0.00 175.55 175.40 2dh9 s ALA 567 N -0.75 -2.05 0.00 3.97 0.00 -1.26 -2.37 121.76 119.31 2dh9 s ALA 567 Ca -0.08 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2dh9 s ALA 567 Cb -0.05 -2.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.05 2dh9 s ALA 567 CO 0.01 -1.23 -0.01 0.34 0.00 0.00 0.00 175.76 174.86 2dh9 s ASP 568 N 2.82 0.14 -0.52 0.00 2.15 -1.23 -4.91 116.67 115.12 2dh9 s ASP 568 Ca 0.14 -0.11 -0.20 0.00 0.43 0.00 0.00 52.55 52.82 2dh9 s ASP 568 Cb -0.14 0.01 0.06 0.00 -0.30 0.00 0.00 42.92 42.54 2dh9 s ASP 568 CO -0.20 -0.05 0.68 -0.63 -0.17 0.00 0.00 175.17 174.81 2dh9 s ILE 569 N -0.29 4.79 -0.47 4.11 -1.09 -1.26 -3.13 121.20 123.85 2dh9 s ILE 569 Ca -0.03 -0.39 -0.27 0.00 -2.23 0.00 0.00 60.65 57.73 2dh9 s ILE 569 Cb -0.02 -4.35 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 2dh9 s ILE 569 CO -0.00 -0.88 2.13 -0.54 -1.23 0.00 0.00 174.94 174.42 2dh9 s LYS 570 N 2.86 2.58 0.46 2.79 -0.14 0.82 -4.95 119.74 124.16 2dh9 s LYS 570 Ca 0.17 1.25 0.01 0.00 -1.36 0.00 0.00 55.97 56.04 2dh9 s LYS 570 Cb -0.18 -4.44 0.09 0.00 -1.68 0.00 0.00 37.83 31.62 2dh9 s LYS 570 CO 0.13 -2.75 0.64 -1.33 -0.76 0.00 0.00 175.35 171.28 2dh9 n MET 571 N 8.95 0.23 -3.64 1.68 2.81 -1.26 -3.61 117.12 122.27 2dh9 n MET 571 Ca 0.29 -1.84 -0.06 0.00 -1.81 0.00 0.00 57.70 54.28 2dh9 n MET 571 Cb 0.51 -0.39 -0.07 0.00 -0.71 0.00 0.00 33.22 32.56 2dh9 n MET 571 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2dh9 s GLU 572 N -4.11 0.29 -1.42 0.03 2.56 0.12 -4.78 118.70 111.39 2dh9 s GLU 572 Ca 0.43 0.35 0.00 0.00 0.00 0.00 0.00 54.97 55.75 2dh9 s GLU 572 Cb -0.03 0.14 0.00 0.00 2.00 0.00 0.00 34.13 36.24 2dh9 s GLU 572 CO 0.28 -0.04 0.00 0.09 -0.56 0.00 0.00 175.26 175.04 2dh9 n ASN 573 N 1.98 -4.70 0.00 -1.70 5.03 -1.26 -0.26 115.26 114.35 2dh9 n ASN 573 Ca -0.12 0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.48 2dh9 n ASN 573 Cb 0.56 -3.99 0.00 0.00 -1.02 0.00 0.00 39.78 35.33 2dh9 n ASN 573 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dh9 n GLY 574 N -0.81 2.97 3.71 7.41 0.00 -1.26 -4.99 105.19 112.21 2dh9 n GLY 574 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 2.70 0.05 1.61 -2.85 0.64 -5.09 119.74 116.61 2dh9 s LYS 575 Ca 0.00 -0.73 -0.30 0.00 -1.00 0.00 0.00 55.97 53.94 2dh9 s LYS 575 Cb 0.00 -2.63 -0.04 0.00 -2.06 0.00 0.00 37.83 33.10 2dh9 s LYS 575 CO 0.00 0.57 1.02 -1.12 0.10 0.00 0.00 175.35 175.93 2dh9 s SER 576 N -2.09 7.34 -0.31 0.03 0.01 -1.26 0.13 113.70 117.54 2dh9 s SER 576 Ca 0.25 1.79 0.03 0.00 1.31 0.00 0.00 55.95 59.32 2dh9 s SER 576 Cb -0.12 -2.58 0.45 0.00 0.21 0.00 0.00 66.02 63.99 2dh9 s SER 576 CO 0.17 -0.25 1.65 0.29 0.41 0.00 0.00 173.24 175.51 2dh9 n LYS 577 N 3.52 1.87 -4.16 12.44 4.76 -1.24 -4.90 118.16 130.45 2dh9 n LYS 577 Ca 0.05 -2.07 -0.38 0.00 -2.87 0.00 0.00 58.31 53.04 2dh9 n LYS 577 Cb 0.49 -1.81 -0.03 0.00 -1.84 0.00 0.00 35.03 31.84 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 -0.61 -0.48 3.33 0.72 0.00 -1.25 -4.42 105.19 102.48 2dh9 n GLY 578 Ca 0.41 0.26 -0.14 0.00 0.00 0.00 0.00 46.02 46.55 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 2.08 1.98 3.08 0.00 0.00 -0.86 -0.13 105.19 111.35 2dh9 n GLY 580 Ca -0.17 -0.88 -0.09 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 -2.80 0.13 -0.03 1.61 -7.23 -1.19 -1.47 120.40 109.42 2dh9 s VAL 581 Ca 0.00 -1.10 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 2dh9 s VAL 581 Cb 0.00 -0.77 0.03 0.00 0.56 0.00 0.00 36.38 36.20 2dh9 s VAL 581 CO 0.00 -0.61 0.06 -0.69 -0.31 0.00 0.00 175.10 173.55 2dh9 s VAL 582 N -2.37 -0.09 0.01 1.32 1.01 -1.18 -3.57 120.40 115.53 2dh9 s VAL 582 Ca -0.07 0.33 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 2dh9 s VAL 582 Cb -0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 2dh9 s VAL 582 CO -0.04 0.14 0.10 -0.54 0.00 0.00 0.00 175.10 174.76 2dh9 s LYS 583 N 1.67 3.11 0.36 2.72 3.01 -1.00 -1.30 119.74 128.31 2dh9 s LYS 583 Ca -0.02 -0.49 0.06 0.00 -1.01 0.00 0.00 55.97 54.51 2dh9 s LYS 583 Cb -0.12 -2.88 -0.07 0.00 -1.01 0.00 0.00 37.83 33.74 2dh9 s LYS 583 CO -0.03 0.63 0.01 -0.06 0.51 0.00 0.00 175.35 176.41 2dh9 s PHE 584 N -1.27 2.23 0.07 3.18 0.40 -1.26 -0.23 117.98 121.10 2dh9 s PHE 584 Ca 0.26 -0.77 -0.18 0.00 -0.60 0.00 0.00 56.93 55.63 2dh9 s PHE 584 Cb -0.12 -1.48 -0.12 0.00 0.51 0.00 0.00 43.02 41.81 2dh9 s PHE 584 CO 0.17 0.27 1.39 0.93 0.70 0.00 0.00 175.22 178.68 2dh9 h GLU 585 N 1.98 0.49 -6.35 0.44 5.08 -1.96 -3.45 114.58 110.81 2dh9 h GLU 585 Ca -0.42 -0.25 -0.61 0.00 -1.00 0.00 0.00 59.36 57.08 2dh9 h GLU 585 Cb 1.24 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.38 2dh9 h GLU 585 CO 0.74 0.82 -0.67 -1.12 -1.00 0.00 0.00 179.01 177.79 2dh9 s SER 586 N -6.26 4.69 0.36 1.42 0.01 -1.26 -5.03 113.70 107.62 2dh9 s SER 586 Ca -0.13 -0.43 0.15 0.00 1.31 0.00 0.00 55.95 56.85 2dh9 s SER 586 Cb 0.07 -0.97 0.68 0.00 0.21 0.00 0.00 66.02 66.01 2dh9 s SER 586 CO 0.78 0.09 1.77 1.55 0.41 0.00 0.00 173.24 177.84 2dh9 h PRO 587 N 2.71 0.00 -0.19 12.44 0.13 -1.97 -2.99 132.00 142.13 2dh9 h PRO 587 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 2dh9 h PRO 587 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2dh9 h PRO 587 CO 0.57 0.41 -0.53 1.05 -0.23 0.00 0.00 178.00 179.28 2dh9 h GLU 588 N 0.00 0.54 0.00 0.86 4.11 -1.99 -2.96 114.58 115.14 2dh9 h GLU 588 Ca -0.00 -0.33 -0.07 0.00 0.07 0.00 0.00 59.36 59.03 2dh9 h GLU 588 Cb 0.80 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2dh9 h GLU 588 CO 0.05 0.93 -0.33 0.28 0.07 0.00 0.00 179.01 180.02 2dh9 h VAL 589 N 0.42 0.82 0.37 -1.06 2.07 -1.95 -2.13 116.25 114.78 2dh9 h VAL 589 Ca 0.01 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 2dh9 h VAL 589 Cb 1.07 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2dh9 h VAL 589 CO 0.10 0.32 -0.18 0.00 0.02 0.00 0.00 177.57 177.83 2dh9 h ALA 590 N 1.67 -0.50 0.00 1.67 0.00 -1.41 -2.54 119.26 118.16 2dh9 h ALA 590 Ca -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2dh9 h ALA 590 Cb 0.81 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2dh9 h ALA 590 CO 0.04 -0.63 -0.24 1.05 0.00 0.00 0.00 179.25 179.46 2dh9 h GLU 591 N -0.78 0.00 -0.41 0.00 4.11 -1.57 -3.04 114.58 112.89 2dh9 h GLU 591 Ca -0.05 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 2dh9 h GLU 591 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2dh9 h GLU 591 CO 0.08 0.24 0.11 -0.09 0.07 0.00 0.00 179.01 179.43 2dh9 h ARG 592 N 0.00 0.64 0.00 1.06 2.43 -1.29 -2.45 114.38 114.77 2dh9 h ARG 592 Ca -0.00 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2dh9 h ARG 592 Cb 0.67 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2dh9 h ARG 592 CO 0.03 0.65 -0.12 0.00 -1.51 0.00 0.00 179.97 179.03 2dh9 h ALA 593 N 0.96 1.36 0.21 2.80 0.00 -1.33 -2.54 119.26 120.71 2dh9 h ALA 593 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dh9 h ALA 593 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dh9 h ALA 593 CO -0.00 0.15 -0.10 0.00 0.00 0.00 0.00 179.25 179.29 2dh9 h ARG 595 N -0.64 0.90 0.10 0.00 3.08 -1.35 0.89 114.38 117.36 2dh9 h ARG 595 Ca -0.03 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2dh9 h ARG 595 Cb 0.46 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2dh9 h ARG 595 CO 0.05 0.61 -0.05 0.52 -1.07 0.00 0.00 179.97 180.03 2dh9 h MET 596 N 0.92 -0.13 0.04 0.04 2.86 -1.47 -3.38 114.93 113.80 2dh9 h MET 596 Ca 0.25 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2dh9 h MET 596 Cb -0.08 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2dh9 h MET 596 CO -0.05 0.27 -0.02 0.52 1.06 0.00 0.00 176.91 178.70 2dh9 h MET 597 N -0.57 -0.05 -3.60 1.72 2.86 -0.16 -3.43 114.93 111.70 2dh9 h MET 597 Ca -0.01 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.29 2dh9 h MET 597 Cb 0.46 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.06 2dh9 h MET 597 CO 0.02 -0.03 1.30 -1.71 1.06 0.00 0.00 176.91 177.56 2dh9 n ASN 598 N -2.24 -0.01 0.00 1.22 5.15 0.31 -0.01 115.26 119.67 2dh9 n ASN 598 Ca -0.01 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 2dh9 n ASN 598 Cb 0.02 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 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 4.56 0.81 3.67 8.20 0.00 -0.99 -4.80 105.19 116.63 2dh9 n GLY 599 Ca 0.48 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 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 4.10 -0.60 1.61 0.23 0.99 -4.91 119.30 120.72 2dh9 s MET 600 Ca 0.00 -0.15 -0.24 0.00 -1.03 0.00 0.00 55.69 54.27 2dh9 s MET 600 Cb 0.00 -3.53 0.05 0.00 -1.53 0.00 0.00 34.83 29.82 2dh9 s MET 600 CO 0.00 0.05 0.98 0.15 -2.03 0.00 0.00 175.02 174.17 2dh9 s LYS 601 N 1.07 3.26 -0.71 3.16 1.02 -1.26 -3.58 119.74 122.69 2dh9 s LYS 601 Ca 0.10 -0.42 -0.27 0.00 0.02 0.00 0.00 55.97 55.40 2dh9 s LYS 601 Cb -0.14 -4.12 0.02 0.00 -0.52 0.00 0.00 37.83 33.08 2dh9 s LYS 601 CO 0.05 -1.64 1.38 -0.51 -0.92 0.00 0.00 175.35 173.70 2dh9 s LEU 602 N 4.14 3.19 -1.77 3.17 1.43 0.54 -3.55 118.68 125.84 2dh9 s LEU 602 Ca 0.28 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2dh9 s LEU 602 Cb -0.13 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2dh9 s LEU 602 CO 0.16 -1.92 0.00 -0.24 0.23 0.00 0.00 176.35 174.58 2dh9 n SER 603 N 9.92 -5.28 0.00 2.29 2.88 -1.26 -2.32 113.62 119.85 2dh9 n SER 603 Ca 0.06 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2dh9 n SER 603 Cb 0.50 -4.38 0.00 0.00 -0.75 0.00 0.00 64.21 59.58 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 -0.86 1.55 2.83 0.46 0.00 -1.23 -5.09 105.19 102.84 2dh9 n GLY 604 Ca -0.20 -0.07 -0.28 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 -0.85 1.09 0.25 1.61 0.52 -0.98 -5.06 118.95 115.53 2dh9 s ARG 605 Ca 0.00 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.45 2dh9 s ARG 605 Cb 0.00 -1.99 -0.09 0.00 0.52 0.00 0.00 34.95 33.39 2dh9 s ARG 605 CO 0.00 -0.51 1.09 -2.00 0.02 0.00 0.00 175.30 173.91 2dh9 s GLU 606 N 1.72 4.64 0.12 3.54 2.12 -1.26 -0.34 118.70 129.23 2dh9 s GLU 606 Ca -0.00 1.77 0.06 0.00 0.36 0.00 0.00 54.97 57.16 2dh9 s GLU 606 Cb -0.16 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2dh9 s GLU 606 CO -0.07 0.18 -0.15 0.96 -0.54 0.00 0.00 175.26 175.64 2dh9 s ILE 607 N -0.87 1.35 -0.25 -3.70 -4.36 -1.24 -4.77 121.20 107.36 2dh9 s ILE 607 Ca 0.46 -1.67 0.01 0.00 -0.26 0.00 0.00 60.65 59.19 2dh9 s ILE 607 Cb -0.31 -1.49 0.05 0.00 1.25 0.00 0.00 42.46 41.95 2dh9 s ILE 607 CO 0.39 -0.37 -0.11 -1.81 0.24 0.00 0.00 174.94 173.28 2dh9 s ASP 608 N -2.35 4.21 -0.22 4.36 1.01 -1.19 -2.34 116.67 120.15 2dh9 s ASP 608 Ca 0.08 -1.15 -0.07 0.00 0.71 0.00 0.00 52.55 52.12 2dh9 s ASP 608 Cb -0.06 -1.57 -0.03 0.00 1.01 0.00 0.00 42.92 42.27 2dh9 s ASP 608 CO 0.03 -0.15 0.05 -0.69 0.21 0.00 0.00 175.17 174.62 2dh9 s VAL 609 N 1.19 4.31 0.31 -1.27 1.01 -1.26 -3.36 120.40 121.33 2dh9 s VAL 609 Ca -0.04 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2dh9 s VAL 609 Cb -0.18 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 2dh9 s VAL 609 CO -0.06 0.39 0.07 -0.13 0.00 0.00 0.00 175.10 175.37 2dh9 s ARG 610 N 1.16 1.59 -0.12 2.72 3.00 -0.96 -4.60 118.95 121.74 2dh9 s ARG 610 Ca 0.04 -1.88 -0.26 0.00 0.00 0.00 0.00 55.73 53.62 2dh9 s ARG 610 Cb -0.14 -0.67 -0.02 0.00 0.00 0.00 0.00 34.95 34.12 2dh9 s ARG 610 CO 0.03 -0.23 0.86 0.42 0.00 0.00 0.00 175.30 176.37 2dh9 s ILE 611 N -3.43 4.90 -1.05 1.52 -1.09 -1.26 -1.43 121.20 119.35 2dh9 s ILE 611 Ca 0.36 1.72 -0.06 0.00 -2.23 0.00 0.00 60.65 60.45 2dh9 s ILE 611 Cb 0.08 -4.17 0.27 0.00 -1.58 0.00 0.00 42.46 37.06 2dh9 s ILE 611 CO 0.15 0.08 1.07 -0.67 -1.23 0.00 0.00 174.94 174.35 2dh9 n ASP 612 N 4.73 5.26 0.00 3.58 2.03 -1.06 -4.86 116.55 126.23 2dh9 n ASP 612 Ca 0.04 -3.12 -0.12 0.00 0.52 0.00 0.00 54.79 52.11 2dh9 n ASP 612 Cb 0.50 -1.26 -0.08 0.00 -0.72 0.00 0.00 41.12 39.55 2dh9 n ASP 612 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2dh9 h ARG 613 N 6.25 0.04 -2.46 -0.67 3.08 -1.86 -3.38 114.38 115.38 2dh9 h ARG 613 Ca 0.18 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2dh9 h ARG 613 Cb 0.82 -0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.63 2dh9 h ARG 613 CO 1.01 0.29 -0.09 1.21 -1.07 0.00 0.00 179.97 181.32 2dh9 s ASN 614 N -5.49 -0.55 -0.89 7.04 3.84 -1.26 -4.95 114.94 112.68 2dh9 s ASN 614 Ca -0.14 1.05 -0.03 0.00 0.21 0.00 0.00 52.86 53.94 2dh9 s ASN 614 Cb 0.04 1.06 0.22 0.00 -0.55 0.00 0.00 41.25 42.02 2dh9 s ASN 614 CO 0.67 -0.19 0.78 0.00 -2.79 0.00 0.00 177.10 175.57 2dh9 s ALA 615 N 0.24 4.23 0.20 1.71 0.00 -1.26 -4.94 121.76 121.93 2dh9 s ALA 615 Ca -0.00 -3.76 -0.22 0.00 0.00 0.00 0.00 51.96 47.99 2dh9 s ALA 615 Cb -0.04 -2.92 0.14 0.00 0.00 0.00 0.00 23.12 20.30 2dh9 s ALA 615 CO 0.01 -2.16 1.56 1.03 0.00 0.00 0.00 175.76 176.20 2dh9 h SER 616 N 6.27 -1.49 0.00 0.00 0.87 -2.03 -3.43 113.55 113.74 2dh9 h SER 616 Ca 0.14 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 2dh9 h SER 616 Cb 0.84 0.73 0.00 0.00 -0.44 0.00 0.00 62.40 63.53 2dh9 h SER 616 CO 0.85 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.47 2dh9 n GLY 617 N -1.42 -1.20 0.00 5.77 0.00 -1.26 -5.01 105.19 102.06 2dh9 n GLY 617 Ca 0.06 0.71 0.07 0.00 0.00 0.00 0.00 46.02 46.86 2dh9 n GLY 617 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dh9 n PRO 618 N 0.00 0.09 -1.42 1.61 -0.04 -1.26 -4.81 135.00 129.17 2dh9 n PRO 618 Ca 0.00 0.21 -0.47 0.00 -0.04 0.00 0.00 63.50 63.19 2dh9 n PRO 618 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2dh9 n PRO 618 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dh9 n SER 619 N -1.41 0.46 -3.28 3.54 7.64 -1.26 -4.83 113.62 114.48 2dh9 n SER 619 Ca 0.05 0.35 -0.14 0.00 1.01 0.00 0.00 58.87 60.13 2dh9 n SER 619 Cb 0.15 -0.92 -0.04 0.00 -1.01 0.00 0.00 64.21 62.39 2dh9 n SER 619 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dh9 s SER 620 N 8.00 0.81 0.00 6.43 0.15 -1.26 -5.27 113.70 122.56 2dh9 s SER 620 Ca 1.30 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2dh9 s SER 620 Cb -1.33 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2dh9 s SER 620 CO 0.55 -1.30 0.00 0.61 1.20 0.00 0.00 173.24 174.29