#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qfz n LYS 515 N 0.00 0.19 -3.82 -1.46 5.02 -1.26 -4.88 118.16 111.95 1qfz n LYS 515 Ca 0.00 0.10 -0.23 0.00 -2.02 0.00 0.00 58.31 56.16 1qfz n LYS 515 Cb 0.00 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.32 1qfz n LYS 515 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1qfz s LYS 516 N -3.09 3.46 -1.26 1.97 -0.14 -1.26 0.57 119.74 119.99 1qfz s LYS 516 Ca 0.10 -0.60 -0.20 0.00 -1.36 0.00 0.00 55.97 53.91 1qfz s LYS 516 Cb 0.15 -2.85 0.01 0.00 -1.68 0.00 0.00 37.83 33.46 1qfz s LYS 516 CO 0.64 0.38 1.82 1.04 -0.76 0.00 0.00 175.35 178.48 1qfz n GLN 517 N -1.27 2.60 -0.03 1.68 6.02 0.22 -4.59 117.38 122.01 1qfz n GLN 517 Ca -0.07 -2.96 0.01 0.00 -0.01 0.00 0.00 57.00 53.97 1qfz n GLN 517 Cb 0.56 -3.57 0.03 0.00 1.02 0.00 0.00 30.24 28.28 1qfz n GLN 517 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1qfz n ASP 518 N 10.45 2.12 -4.63 1.08 5.75 -1.26 -4.74 116.55 125.32 1qfz n ASP 518 Ca 0.48 -1.96 -0.43 0.00 -0.01 0.00 0.00 54.79 52.88 1qfz n ASP 518 Cb 0.46 -0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 40.48 1qfz n ASP 518 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1qfz s GLU 519 N -0.96 3.67 -1.09 0.11 0.41 -1.26 -1.81 118.70 117.77 1qfz s GLU 519 Ca 0.04 2.05 -0.03 0.00 -0.41 0.00 0.00 54.97 56.63 1qfz s GLU 519 Cb 0.02 -4.19 0.00 0.00 -1.78 0.00 0.00 34.13 28.19 1qfz s GLU 519 CO 0.03 -1.47 0.37 0.09 -0.49 0.00 0.00 175.26 173.79 1qfz n ASN 520 N 9.29 -4.67 -4.74 -0.19 3.02 -1.26 -4.97 115.26 111.73 1qfz n ASN 520 Ca 0.23 -0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 54.20 1qfz n ASN 520 Cb 0.44 -3.56 0.03 0.00 -0.61 0.00 0.00 39.78 36.07 1qfz n ASN 520 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qfz n ILE 521 N -4.11 3.14 -4.92 2.41 0.13 -0.75 -5.01 119.36 110.26 1qfz n ILE 521 Ca -0.09 -0.50 -0.30 0.00 -1.10 0.00 0.00 62.75 60.76 1qfz n ILE 521 Cb 0.59 -1.73 -0.17 0.00 -0.84 0.00 0.00 39.64 37.49 1qfz n ILE 521 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1qfz s VAL 522 N -1.23 1.82 0.01 9.51 1.01 -1.26 -5.12 120.40 125.13 1qfz s VAL 522 Ca 0.65 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1qfz s VAL 522 Cb -0.45 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1qfz s VAL 522 CO 0.54 0.51 -0.09 0.68 0.00 0.00 0.00 175.10 176.74 1qfz s VAL 523 N 0.56 0.67 -1.41 2.92 -7.23 -1.26 -4.54 120.40 110.11 1qfz s VAL 523 Ca -0.15 -0.53 -0.09 0.00 -1.81 0.00 0.00 61.98 59.40 1qfz s VAL 523 Cb -0.17 -0.60 0.02 0.00 0.56 0.00 0.00 36.38 36.19 1qfz s VAL 523 CO 0.05 0.07 1.07 0.59 -0.31 0.00 0.00 175.10 176.57 1qfz n ASN 524 N 2.54 -6.23 -0.16 4.85 4.13 0.47 -4.86 115.26 116.00 1qfz n ASN 524 Ca -0.15 -0.51 -0.09 0.00 1.68 0.00 0.00 54.58 55.50 1qfz n ASN 524 Cb 0.57 -4.93 0.00 0.00 -1.54 0.00 0.00 39.78 33.88 1qfz n ASN 524 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1qfz h LYS 525 N -2.42 0.76 -5.54 3.52 3.64 -1.39 -3.42 116.57 111.72 1qfz h LYS 525 Ca -0.56 -0.20 -0.65 0.00 -1.27 0.00 0.00 60.65 57.97 1qfz h LYS 525 Cb 1.37 -0.09 -0.21 0.00 -0.41 0.00 0.00 32.23 32.89 1qfz h LYS 525 CO 0.57 0.76 -0.68 -0.06 -2.27 0.00 0.00 179.45 177.77 1qfz s PHE 526 N -5.24 2.99 0.22 1.91 0.08 -0.43 -4.95 117.98 112.56 1qfz s PHE 526 Ca -0.13 -0.23 0.07 0.00 0.12 0.00 0.00 56.93 56.77 1qfz s PHE 526 Cb 0.11 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 1qfz s PHE 526 CO 0.79 0.06 0.10 0.15 -0.10 0.00 0.00 175.22 176.23 1qfz s LYS 527 N 0.00 2.67 0.63 0.44 3.01 -1.25 -0.38 119.74 124.87 1qfz s LYS 527 Ca 0.00 -1.11 0.36 0.00 -1.01 0.00 0.00 55.97 54.21 1qfz s LYS 527 Cb -0.13 -2.45 2.05 0.00 -1.01 0.00 0.00 37.83 36.29 1qfz s LYS 527 CO 0.03 0.42 2.25 -1.00 0.51 0.00 0.00 175.35 177.55 1qfz h PRO 528 N 2.00 0.00 -0.19 -1.68 0.13 -1.99 -2.08 132.00 128.19 1qfz h PRO 528 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1qfz h PRO 528 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1qfz h PRO 528 CO 0.61 0.00 -0.47 0.87 -0.23 0.00 0.00 178.00 178.78 1qfz h LYS 529 N 0.00 0.64 -2.68 0.86 6.56 -2.01 -3.37 116.57 116.57 1qfz h LYS 529 Ca 0.02 -0.45 -0.60 0.00 -1.06 0.00 0.00 60.65 58.56 1qfz h LYS 529 Cb 0.16 0.07 -0.40 0.00 -0.57 0.00 0.00 32.23 31.49 1qfz h LYS 529 CO -0.00 1.06 -0.77 0.39 -2.06 0.00 0.00 179.45 178.07 1qfz n GLU 530 N -4.19 1.12 -1.90 3.15 4.71 -0.85 -5.12 120.64 117.55 1qfz n GLU 530 Ca -0.06 -3.88 -0.30 0.00 -0.01 0.00 0.00 57.16 52.90 1qfz n GLU 530 Cb 0.58 -1.98 0.04 0.00 -1.01 0.00 0.00 31.44 29.07 1qfz n GLU 530 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1qfz s PRO 531 N -0.86 3.03 0.03 3.49 0.04 -0.84 -3.82 135.00 136.08 1qfz s PRO 531 Ca 0.30 0.51 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 1qfz s PRO 531 Cb 0.01 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1qfz s PRO 531 CO -0.17 -0.92 1.00 -0.47 0.04 0.00 0.00 177.00 176.48 1qfz s TYR 532 N -3.31 3.67 -0.43 0.56 5.04 -0.02 -4.82 117.35 118.04 1qfz s TYR 532 Ca 0.57 1.68 -0.15 0.00 -2.44 0.00 0.00 57.07 56.73 1qfz s TYR 532 Cb -0.11 -3.14 0.05 0.00 0.35 0.00 0.00 41.96 39.10 1qfz s TYR 532 CO 0.52 -0.11 0.33 0.08 -1.34 0.00 0.00 175.55 175.02 1qfz s VAL 533 N 0.77 5.13 0.29 3.14 1.01 -1.26 -0.13 120.40 129.35 1qfz s VAL 533 Ca 0.52 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1qfz s VAL 533 Cb -0.23 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.23 1qfz s VAL 533 CO 0.29 -0.42 0.33 0.61 0.00 0.00 0.00 175.10 175.91 1qfz n GLY 534 N 5.15 2.30 3.11 4.51 0.00 -0.36 -4.91 105.19 115.00 1qfz n GLY 534 Ca -0.12 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.55 1qfz n GLY 534 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qfz s ARG 535 N -3.27 0.66 -0.12 1.61 0.52 -1.24 -1.38 118.95 115.72 1qfz s ARG 535 Ca 0.25 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.34 1qfz s ARG 535 Cb -0.02 -0.54 -0.02 0.00 0.52 0.00 0.00 34.95 34.89 1qfz s ARG 535 CO 0.16 0.11 1.28 0.00 0.02 0.00 0.00 175.30 176.87 1qfz n LEU 537 N 6.23 1.86 -3.57 0.00 4.77 0.66 0.69 117.00 127.64 1qfz n LEU 537 Ca 0.13 0.12 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 1qfz n LEU 537 Cb 0.45 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1qfz n LEU 537 CO 0.56 0.71 0.32 -0.22 -1.33 0.00 0.00 177.39 177.44 1qfz s LEU 538 N -6.40 -0.24 -0.24 2.23 0.20 -1.15 -4.80 118.68 108.28 1qfz s LEU 538 Ca -0.20 0.40 -0.06 0.00 0.69 0.00 0.00 54.13 54.96 1qfz s LEU 538 Cb 0.07 2.22 0.12 0.00 -0.43 0.00 0.00 46.19 48.17 1qfz s LEU 538 CO 0.75 -0.64 0.48 0.21 -0.29 0.00 0.00 176.35 176.85 1qfz s ASN 539 N -1.57 -0.48 0.02 3.68 2.47 -1.26 -1.66 114.94 116.14 1qfz s ASN 539 Ca -0.09 0.96 0.03 0.00 0.42 0.00 0.00 52.86 54.18 1qfz s ASN 539 Cb -0.01 1.61 -0.01 0.00 -1.45 0.00 0.00 41.25 41.38 1qfz s ASN 539 CO 0.04 -0.25 -0.09 -0.89 -3.72 0.00 0.00 177.10 172.20 1qfz s THR 540 N 2.69 0.66 -0.18 -5.21 2.01 -0.24 -5.00 115.64 110.38 1qfz s THR 540 Ca 0.03 -0.67 -0.27 0.00 0.31 0.00 0.00 61.69 61.09 1qfz s THR 540 Cb -0.13 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 1qfz s THR 540 CO -0.16 -0.03 0.90 -0.75 -0.69 0.00 0.00 174.62 173.89 1qfz s LYS 541 N -0.78 4.29 0.00 4.92 2.20 -1.26 -0.40 119.74 128.71 1qfz s LYS 541 Ca -0.01 1.13 0.23 0.00 -0.36 0.00 0.00 55.97 56.96 1qfz s LYS 541 Cb -0.06 -3.59 0.43 0.00 -1.51 0.00 0.00 37.83 33.10 1qfz s LYS 541 CO 0.00 -0.42 1.41 0.44 -0.36 0.00 0.00 175.35 176.42 1qfz n ILE 542 N 4.91 0.50 -4.16 5.43 -5.35 0.34 -4.94 119.36 116.09 1qfz n ILE 542 Ca 0.07 -0.74 -0.25 0.00 -0.27 0.00 0.00 62.75 61.55 1qfz n ILE 542 Cb 0.48 0.98 -0.06 0.00 -1.74 0.00 0.00 39.64 39.30 1qfz n ILE 542 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1qfz s THR 543 N -1.50 4.07 0.75 7.28 -4.23 -1.24 -4.87 115.64 115.90 1qfz s THR 543 Ca 0.39 -1.36 -0.11 0.00 -1.18 0.00 0.00 61.69 59.43 1qfz s THR 543 Cb 0.23 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 71.01 1qfz s THR 543 CO 0.32 -0.18 1.08 -0.83 -0.54 0.00 0.00 174.62 174.47 1qfz s GLY 544 N -3.24 1.67 0.46 3.99 0.00 0.46 -4.93 107.32 105.74 1qfz s GLY 544 Ca 0.30 0.15 0.12 0.00 0.00 0.00 0.00 44.72 45.29 1qfz s GLY 544 CO 0.21 0.50 2.09 -0.55 0.00 0.00 0.00 173.10 175.35 1qfz h ASP 545 N -1.01 0.25 -0.17 1.64 3.32 -1.96 -2.05 116.42 116.45 1qfz h ASP 545 Ca -0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1qfz h ASP 545 Cb 1.23 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1qfz h ASP 545 CO 0.54 0.18 0.00 0.47 -1.72 0.00 0.00 179.24 178.70 1qfz n ASP 546 N -4.50 0.94 -4.77 6.45 9.92 -1.26 -4.90 116.55 118.43 1qfz n ASP 546 Ca 0.02 -1.94 -0.39 0.00 -0.53 0.00 0.00 54.79 51.95 1qfz n ASP 546 Cb 0.13 -0.11 -0.04 0.00 -0.64 0.00 0.00 41.12 40.46 1qfz n ASP 546 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qfz s ALA 547 N -1.78 3.27 -0.19 2.24 0.00 -0.77 -4.91 121.76 119.62 1qfz s ALA 547 Ca 0.15 0.83 0.17 0.00 0.00 0.00 0.00 51.96 53.11 1qfz s ALA 547 Cb 0.08 -3.31 0.94 0.00 0.00 0.00 0.00 23.12 20.82 1qfz s ALA 547 CO 0.10 -0.21 1.49 -0.35 0.00 0.00 0.00 175.76 176.80 1qfz n PRO 548 N 0.66 0.11 -3.66 0.00 -0.04 -1.26 -4.76 135.00 126.05 1qfz n PRO 548 Ca 0.01 0.60 -0.10 0.00 -0.04 0.00 0.00 63.50 63.97 1qfz n PRO 548 Cb 0.47 -1.97 0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1qfz n PRO 548 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qfz n GLY 549 N -1.30 1.47 3.28 0.55 0.00 -1.26 -5.13 105.19 102.80 1qfz n GLY 549 Ca -0.01 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 1qfz n GLY 549 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qfz s GLU 550 N -2.33 3.16 -0.10 1.61 2.02 -1.26 -4.91 118.70 116.89 1qfz s GLU 550 Ca 0.19 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.41 1qfz s GLU 550 Cb -0.03 -2.42 -0.00 0.00 0.10 0.00 0.00 34.13 31.77 1qfz s GLU 550 CO 0.14 0.20 -0.22 0.99 0.02 0.00 0.00 175.26 176.40 1qfz s THR 551 N 0.32 2.29 0.01 3.63 2.01 -1.26 -0.64 115.64 122.01 1qfz s THR 551 Ca -0.16 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 60.97 1qfz s THR 551 Cb -0.17 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1qfz s THR 551 CO 0.08 0.55 -0.18 0.26 -0.69 0.00 0.00 174.62 174.64 1qfz s TRP 552 N 0.30 2.56 -0.17 4.92 0.52 0.62 -0.51 118.94 127.18 1qfz s TRP 552 Ca -0.16 -0.26 -0.03 0.00 0.02 0.00 0.00 56.10 55.67 1qfz s TRP 552 Cb -0.17 -1.50 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 1qfz s TRP 552 CO 0.08 0.20 -0.05 -1.58 0.02 0.00 0.00 176.95 175.62 1qfz s HIS 553 N -0.84 2.97 0.03 -1.98 2.46 0.46 -0.64 115.29 117.74 1qfz s HIS 553 Ca 0.13 -0.50 0.02 0.00 0.47 0.00 0.00 55.06 55.18 1qfz s HIS 553 Cb -0.10 -1.98 -0.02 0.00 -0.13 0.00 0.00 32.58 30.35 1qfz s HIS 553 CO 0.03 -0.19 -0.07 0.00 -2.47 0.00 0.00 174.74 172.04 1qfz s MET 554 N 0.66 0.51 -0.12 2.88 0.23 -0.88 -1.08 119.30 121.50 1qfz s MET 554 Ca -0.03 -0.55 0.02 0.00 -1.03 0.00 0.00 55.69 54.10 1qfz s MET 554 Cb -0.15 -0.36 -0.00 0.00 -1.53 0.00 0.00 34.83 32.79 1qfz s MET 554 CO 0.02 0.08 -0.20 0.08 -2.03 0.00 0.00 175.02 172.98 1qfz s VAL 555 N -0.91 2.41 0.10 5.16 1.01 -0.67 -1.66 120.40 125.85 1qfz s VAL 555 Ca -0.05 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.13 1qfz s VAL 555 Cb -0.07 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1qfz s VAL 555 CO 0.00 0.54 -0.21 -0.36 0.00 0.00 0.00 175.10 175.08 1qfz s PHE 556 N 0.45 2.47 0.25 5.22 0.08 0.20 -0.25 117.98 126.41 1qfz s PHE 556 Ca -0.14 -0.30 -0.25 0.00 0.12 0.00 0.00 56.93 56.36 1qfz s PHE 556 Cb -0.17 -1.34 -0.09 0.00 -0.57 0.00 0.00 43.02 40.85 1qfz s PHE 556 CO 0.06 0.34 0.85 -1.54 -0.10 0.00 0.00 175.22 174.83 1qfz s SER 557 N -1.95 7.31 0.00 1.36 1.04 0.05 -1.75 113.70 119.77 1qfz s SER 557 Ca 0.16 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.29 1qfz s SER 557 Cb -0.10 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1qfz s SER 557 CO 0.08 0.04 0.07 0.35 0.98 0.00 0.00 173.24 174.76 1qfz n THR 558 N 0.93 0.00 -1.58 2.02 -2.24 -0.32 -3.74 114.28 109.36 1qfz n THR 558 Ca -0.01 -0.11 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 1qfz n THR 558 Cb 0.50 1.51 -0.06 0.00 -2.10 0.00 0.00 70.33 70.18 1qfz n THR 558 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1qfz n GLU 559 N -0.07 -1.42 -1.30 -0.78 1.02 -1.20 0.13 120.64 117.02 1qfz n GLU 559 Ca 0.00 0.96 -0.10 0.00 -0.02 0.00 0.00 57.16 57.99 1qfz n GLU 559 Cb 0.13 -5.29 -0.04 0.00 -0.02 0.00 0.00 31.44 26.21 1qfz n GLU 559 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qfz n GLY 560 N -0.37 1.13 0.10 0.62 0.00 -1.25 -4.90 105.19 100.51 1qfz n GLY 560 Ca -0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 1qfz n GLY 560 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1qfz h GLU 561 N 0.09 0.00 -4.64 1.61 3.07 -0.64 -3.41 114.58 110.66 1qfz h GLU 561 Ca -0.21 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 57.94 1qfz h GLU 561 Cb 0.86 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.57 1qfz h GLU 561 CO 0.31 0.80 0.05 0.08 -1.40 0.00 0.00 179.01 178.85 1qfz s VAL 562 N -2.92 4.89 -1.21 3.13 1.01 -1.26 -4.99 120.40 119.05 1qfz s VAL 562 Ca 0.01 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 1qfz s VAL 562 Cb 0.10 -4.43 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 1qfz s VAL 562 CO 0.79 -1.03 2.34 -0.81 0.00 0.00 0.00 175.10 176.38 1qfz n PRO 563 N 6.13 2.59 -2.84 2.72 -0.04 -1.26 -4.96 135.00 137.33 1qfz n PRO 563 Ca -0.10 -2.01 -0.21 0.00 -0.04 0.00 0.00 63.50 61.15 1qfz n PRO 563 Cb 0.43 -2.84 0.02 0.00 -0.04 0.00 0.00 33.50 31.07 1qfz n PRO 563 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1qfz s TYR 564 N 3.35 2.97 0.19 0.54 -0.85 -1.26 -4.44 117.35 117.84 1qfz s TYR 564 Ca 0.53 -0.01 -0.03 0.00 -0.52 0.00 0.00 57.07 57.04 1qfz s TYR 564 Cb 0.14 -2.53 -0.03 0.00 0.38 0.00 0.00 41.96 39.92 1qfz s TYR 564 CO -0.02 -0.61 0.17 -0.98 -1.52 0.00 0.00 175.55 172.58 1qfz s ARG 565 N -4.61 1.18 0.11 -3.49 1.70 -1.26 -4.75 118.95 107.83 1qfz s ARG 565 Ca 0.54 -1.51 -0.36 0.00 -0.47 0.00 0.00 55.73 53.93 1qfz s ARG 565 Cb -0.10 0.30 -0.16 0.00 -0.57 0.00 0.00 34.95 34.42 1qfz s ARG 565 CO 0.37 -0.39 1.41 0.39 -1.08 0.00 0.00 175.30 175.99 1qfz n GLU 566 N -0.24 1.45 0.00 3.89 4.71 -1.26 -2.43 120.64 126.76 1qfz n GLU 566 Ca -0.01 0.52 0.00 0.00 -0.01 0.00 0.00 57.16 57.67 1qfz n GLU 566 Cb 0.65 -2.20 0.00 0.00 -1.01 0.00 0.00 31.44 28.88 1qfz n GLU 566 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1qfz n GLY 567 N 2.77 1.66 3.94 0.62 0.00 -1.26 -4.23 105.19 108.69 1qfz n GLY 567 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1qfz n GLY 567 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qfz s GLN 568 N -0.98 2.49 0.43 1.61 -0.21 -1.02 -4.40 119.66 117.59 1qfz s GLN 568 Ca 0.00 -0.38 0.05 0.00 0.02 0.00 0.00 55.36 55.05 1qfz s GLN 568 Cb 0.00 -2.31 -0.06 0.00 1.00 0.00 0.00 33.01 31.64 1qfz s GLN 568 CO 0.00 -0.92 0.02 -1.12 -2.12 0.00 0.00 175.29 171.15 1qfz s SER 569 N -4.43 3.71 0.05 5.90 0.01 0.24 -1.93 113.70 117.26 1qfz s SER 569 Ca 0.57 -1.47 0.01 0.00 1.31 0.00 0.00 55.95 56.38 1qfz s SER 569 Cb -0.11 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.03 1qfz s SER 569 CO 0.42 -0.60 -0.06 0.27 0.41 0.00 0.00 173.24 173.68 1qfz s ILE 570 N -2.85 0.49 0.18 1.44 -4.36 -0.65 -0.09 121.20 115.36 1qfz s ILE 570 Ca 0.26 -1.35 0.02 0.00 -0.26 0.00 0.00 60.65 59.33 1qfz s ILE 570 Cb 0.07 -0.93 -0.04 0.00 1.25 0.00 0.00 42.46 42.82 1qfz s ILE 570 CO 0.13 -0.59 0.33 -0.83 0.24 0.00 0.00 174.94 174.23 1qfz s GLY 571 N -2.07 1.63 -0.06 6.27 0.00 -0.71 -1.04 107.32 111.33 1qfz s GLY 571 Ca -0.04 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1qfz s GLY 571 CO -0.02 -1.01 -0.04 -0.42 0.00 0.00 0.00 173.10 171.61 1qfz s ILE 572 N -1.83 0.60 -0.47 0.90 -1.09 0.32 -1.70 121.20 117.93 1qfz s ILE 572 Ca 0.35 -0.11 -0.16 0.00 -2.23 0.00 0.00 60.65 58.50 1qfz s ILE 572 Cb -0.11 -0.65 0.06 0.00 -1.58 0.00 0.00 42.46 40.18 1qfz s ILE 572 CO 0.29 0.26 0.44 -0.69 -1.23 0.00 0.00 174.94 174.01 1qfz s VAL 573 N 1.25 5.14 0.48 2.92 1.01 -0.97 -1.43 120.40 128.80 1qfz s VAL 573 Ca -0.05 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 60.87 1qfz s VAL 573 Cb -0.14 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 1qfz s VAL 573 CO -0.02 -0.59 1.22 -2.16 0.00 0.00 0.00 175.10 173.55 1qfz s PRO 574 N 1.91 3.63 0.67 2.72 0.04 -1.26 -4.39 135.00 138.33 1qfz s PRO 574 Ca 0.07 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.86 1qfz s PRO 574 Cb -0.22 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 31.93 1qfz s PRO 574 CO 0.09 -0.69 1.19 -0.51 0.04 0.00 0.00 177.00 177.11 1qfz s ASP 575 N -1.22 4.70 0.00 6.66 1.01 -1.26 -4.42 116.67 122.14 1qfz s ASP 575 Ca 0.65 2.29 0.00 0.00 0.71 0.00 0.00 52.55 56.20 1qfz s ASP 575 Cb -0.32 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.03 1qfz s ASP 575 CO 0.39 -1.92 0.00 0.61 0.21 0.00 0.00 175.17 174.46 1qfz n GLY 576 N 0.24 -0.32 2.99 0.21 0.00 -1.26 -4.95 105.19 102.10 1qfz n GLY 576 Ca 0.13 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 1qfz n GLY 576 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1qfz s ILE 577 N -0.02 0.34 0.09 -0.61 1.10 -1.26 -4.01 121.20 116.82 1qfz s ILE 577 Ca 0.00 -0.68 -0.01 0.00 -0.51 0.00 0.00 60.65 59.44 1qfz s ILE 577 Cb 0.00 -0.39 0.02 0.00 0.15 0.00 0.00 42.46 42.24 1qfz s ILE 577 CO 0.00 -0.23 0.12 -0.90 -2.11 0.00 0.00 174.94 171.81 1qfz n ASP 578 N 2.08 0.02 0.28 4.50 5.68 0.12 -4.89 116.55 124.35 1qfz n ASP 578 Ca -0.19 -1.05 0.11 0.00 -0.50 0.00 0.00 54.79 53.16 1qfz n ASP 578 Cb 0.56 -0.09 0.77 0.00 -1.14 0.00 0.00 41.12 41.22 1qfz n ASP 578 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1qfz h LYS 579 N 0.00 0.00 -0.64 0.11 2.10 -2.02 -2.37 116.57 113.75 1qfz h LYS 579 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1qfz h LYS 579 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1qfz h LYS 579 CO 0.03 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 177.58 1qfz n ASN 580 N -4.17 4.47 -0.62 7.07 5.03 -1.26 -4.92 115.26 120.86 1qfz n ASN 580 Ca -0.03 -2.52 -0.08 0.00 0.87 0.00 0.00 54.58 52.82 1qfz n ASN 580 Cb 0.10 -0.58 -0.03 0.00 -1.02 0.00 0.00 39.78 38.25 1qfz n ASN 580 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qfz n GLY 581 N 0.88 0.97 3.83 7.41 0.00 -0.89 -5.02 105.19 112.38 1qfz n GLY 581 Ca 0.23 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1qfz n GLY 581 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qfz s LYS 582 N -2.45 3.26 0.55 1.61 -0.14 -1.26 -4.81 119.74 116.50 1qfz s LYS 582 Ca 0.00 -0.35 -0.20 0.00 -1.36 0.00 0.00 55.97 54.06 1qfz s LYS 582 Cb 0.00 -3.00 -0.05 0.00 -1.68 0.00 0.00 37.83 33.10 1qfz s LYS 582 CO 0.00 0.69 1.20 -1.25 -0.76 0.00 0.00 175.35 175.23 1qfz s PRO 583 N -1.58 3.21 0.54 -1.68 0.04 -1.26 0.16 135.00 134.43 1qfz s PRO 583 Ca 0.22 1.81 -0.21 0.00 0.04 0.00 0.00 61.00 62.86 1qfz s PRO 583 Cb -0.12 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1qfz s PRO 583 CO 0.12 -1.01 1.29 -1.01 0.04 0.00 0.00 177.00 176.43 1qfz s HIS 584 N -1.59 2.41 0.49 0.56 3.76 -1.26 -4.78 115.29 114.88 1qfz s HIS 584 Ca 0.73 1.44 -0.19 0.00 -0.15 0.00 0.00 55.06 56.90 1qfz s HIS 584 Cb -0.30 -3.65 -0.08 0.00 1.11 0.00 0.00 32.58 29.66 1qfz s HIS 584 CO 0.33 -2.50 1.00 0.21 -0.85 0.00 0.00 174.74 172.93 1qfz s LYS 585 N -2.97 3.91 0.55 1.40 2.47 -1.26 -4.72 119.74 119.11 1qfz s LYS 585 Ca 0.72 1.14 -0.19 0.00 -1.56 0.00 0.00 55.97 56.08 1qfz s LYS 585 Cb -0.36 -2.12 -0.06 0.00 -1.46 0.00 0.00 37.83 33.83 1qfz s LYS 585 CO 0.42 -0.32 1.11 -0.48 0.16 0.00 0.00 175.35 176.24 1qfz s LEU 586 N -3.71 3.73 0.04 5.43 0.05 -1.26 -4.61 118.68 118.34 1qfz s LEU 586 Ca 0.63 2.12 0.09 0.00 0.05 0.00 0.00 54.13 57.01 1qfz s LEU 586 Cb -0.12 -4.57 -0.03 0.00 -2.05 0.00 0.00 46.19 39.42 1qfz s LEU 586 CO 0.24 -1.18 -0.26 -0.13 -0.55 0.00 0.00 176.35 174.46 1qfz s ARG 587 N -3.36 1.84 0.17 1.48 3.00 -0.51 -4.88 118.95 116.69 1qfz s ARG 587 Ca 0.71 -1.09 -0.11 0.00 0.00 0.00 0.00 55.73 55.24 1qfz s ARG 587 Cb -0.22 -2.00 -0.07 0.00 0.00 0.00 0.00 34.95 32.66 1qfz s ARG 587 CO 0.27 0.52 0.51 -0.51 0.00 0.00 0.00 175.30 176.09 1qfz s LEU 588 N -1.20 4.26 -0.05 2.53 1.43 -1.26 -0.52 118.68 123.86 1qfz s LEU 588 Ca 0.12 0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 54.12 1qfz s LEU 588 Cb -0.10 -3.42 0.03 0.00 0.03 0.00 0.00 46.19 42.74 1qfz s LEU 588 CO 0.02 0.03 0.11 -0.31 0.23 0.00 0.00 176.35 176.43 1qfz s TYR 589 N -1.63 -0.11 0.22 0.29 2.02 -0.21 -4.98 117.35 112.96 1qfz s TYR 589 Ca 0.42 0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 57.19 1qfz s TYR 589 Cb -0.13 -0.12 -0.09 0.00 -0.40 0.00 0.00 41.96 41.23 1qfz s TYR 589 CO 0.20 -0.14 1.24 -1.12 -1.57 0.00 0.00 175.55 174.17 1qfz s SER 590 N 1.06 6.99 -0.07 2.29 0.01 -1.26 -1.64 113.70 121.07 1qfz s SER 590 Ca -0.08 2.36 -0.30 0.00 1.31 0.00 0.00 55.95 59.24 1qfz s SER 590 Cb -0.11 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1qfz s SER 590 CO -0.05 -0.43 1.40 -0.63 0.41 0.00 0.00 173.24 173.94 1qfz s ILE 591 N -0.25 3.92 -1.51 1.44 1.01 -0.81 -4.41 121.20 120.58 1qfz s ILE 591 Ca 0.53 1.19 0.27 0.00 0.00 0.00 0.00 60.65 62.64 1qfz s ILE 591 Cb -0.35 -3.77 0.27 0.00 0.01 0.00 0.00 42.46 38.62 1qfz s ILE 591 CO 0.40 -0.06 1.65 0.00 0.00 0.00 0.00 174.94 176.93 1qfz n ALA 592 N 6.21 3.03 -2.68 9.38 0.00 -0.53 -3.86 120.51 132.06 1qfz n ALA 592 Ca 0.14 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 1qfz n ALA 592 Cb 0.44 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 1qfz n ALA 592 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qfz s SER 593 N -2.63 4.81 1.09 0.00 1.04 -1.26 -3.48 113.70 113.27 1qfz s SER 593 Ca 0.22 -0.47 -0.16 0.00 0.48 0.00 0.00 55.95 56.02 1qfz s SER 593 Cb 0.19 -1.01 0.24 0.00 0.10 0.00 0.00 66.02 65.53 1qfz s SER 593 CO 0.54 0.03 1.12 -0.94 0.98 0.00 0.00 173.24 174.98 1qfz s SER 594 N -3.37 1.87 0.30 7.02 1.04 -1.26 -4.63 113.70 114.66 1qfz s SER 594 Ca 0.30 0.80 0.01 0.00 0.48 0.00 0.00 55.95 57.54 1qfz s SER 594 Cb -0.08 -1.20 0.53 0.00 0.10 0.00 0.00 66.02 65.37 1qfz s SER 594 CO 0.20 -3.55 1.91 0.00 0.98 0.00 0.00 173.24 172.78 1qfz h ALA 595 N -2.19 1.51 0.00 5.32 0.00 -1.88 0.03 119.26 122.05 1qfz h ALA 595 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1qfz h ALA 595 Cb 1.31 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1qfz h ALA 595 CO 0.45 0.35 0.00 0.44 0.00 0.00 0.00 179.25 180.49 1qfz n ILE 596 N -4.49 0.36 -0.15 0.00 -5.35 -1.26 -4.70 119.36 103.76 1qfz n ILE 596 Ca 0.14 0.09 0.02 0.00 -0.27 0.00 0.00 62.75 62.73 1qfz n ILE 596 Cb 0.20 -0.70 -0.01 0.00 -1.74 0.00 0.00 39.64 37.40 1qfz n ILE 596 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qfz n GLY 597 N 0.79 -2.16 0.32 3.28 0.00 -0.00 -0.60 105.19 106.82 1qfz n GLY 597 Ca 0.08 -1.45 0.21 0.00 0.00 0.00 0.00 46.02 44.86 1qfz n GLY 597 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qfz h ASP 598 N -0.14 0.00 -0.03 1.61 3.32 -1.89 -1.75 116.42 117.54 1qfz h ASP 598 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1qfz h ASP 598 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1qfz h ASP 598 CO 0.01 0.00 -0.03 0.49 -1.72 0.00 0.00 179.24 177.99 1qfz n PHE 599 N -3.11 0.00 -1.41 4.55 3.72 -1.26 -4.98 117.46 114.97 1qfz n PHE 599 Ca -0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.24 1qfz n PHE 599 Cb 0.15 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.63 1qfz n PHE 599 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qfz n GLY 600 N 1.31 1.43 0.46 1.37 0.00 -0.66 -4.87 105.19 104.23 1qfz n GLY 600 Ca 0.13 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1qfz n GLY 600 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qfz n ASP 601 N -0.64 2.24 -2.75 1.61 5.68 -1.11 -4.97 116.55 116.61 1qfz n ASP 601 Ca -0.14 -1.67 -0.21 0.00 -0.50 0.00 0.00 54.79 52.27 1qfz n ASP 601 Cb 0.51 -0.09 0.01 0.00 -1.14 0.00 0.00 41.12 40.42 1qfz n ASP 601 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1qfz n SER 602 N 0.46 -5.70 -0.37 -1.12 7.64 0.24 -4.88 113.62 109.89 1qfz n SER 602 Ca 0.08 -0.15 0.03 0.00 1.01 0.00 0.00 58.87 59.84 1qfz n SER 602 Cb 0.31 -4.68 0.05 0.00 -1.01 0.00 0.00 64.21 58.88 1qfz n SER 602 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1qfz n LYS 603 N -3.52 0.43 -4.25 1.43 5.02 -1.26 -3.90 118.16 112.11 1qfz n LYS 603 Ca -0.16 -1.53 -0.15 0.00 -2.02 0.00 0.00 58.31 54.44 1qfz n LYS 603 Cb 0.64 -0.83 -0.09 0.00 -0.02 0.00 0.00 35.03 34.73 1qfz n LYS 603 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1qfz s THR 604 N -0.96 0.04 -0.16 -0.18 -4.23 -1.26 -1.18 115.64 107.72 1qfz s THR 604 Ca 0.11 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.48 1qfz s THR 604 Cb 0.10 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.47 1qfz s THR 604 CO 0.01 0.00 0.41 0.54 -0.54 0.00 0.00 174.62 175.04 1qfz s VAL 605 N -3.84 -0.00 0.17 2.29 0.11 -0.71 -4.63 120.40 113.78 1qfz s VAL 605 Ca 0.39 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.54 1qfz s VAL 605 Cb 0.05 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1qfz s VAL 605 CO 0.18 0.00 -0.20 -0.44 -3.33 0.00 0.00 175.10 171.31 1qfz s SER 606 N 0.24 2.92 0.10 3.54 0.01 -1.26 -0.63 113.70 118.62 1qfz s SER 606 Ca -0.00 -0.86 0.05 0.00 1.31 0.00 0.00 55.95 56.45 1qfz s SER 606 Cb -0.03 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 1qfz s SER 606 CO 0.00 0.02 -0.12 -0.76 0.41 0.00 0.00 173.24 172.79 1qfz s LEU 607 N -2.64 2.37 -0.33 2.44 1.43 -0.66 -1.45 118.68 119.84 1qfz s LEU 607 Ca 0.17 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1qfz s LEU 607 Cb -0.07 -0.43 0.09 0.00 0.03 0.00 0.00 46.19 45.82 1qfz s LEU 607 CO 0.08 -0.18 0.03 0.00 0.23 0.00 0.00 176.35 176.51 1qfz s VAL 609 N 0.95 3.16 -0.20 0.00 1.01 0.18 -4.89 120.40 120.61 1qfz s VAL 609 Ca 0.08 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 1qfz s VAL 609 Cb -0.19 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1qfz s VAL 609 CO -0.08 0.50 0.75 -0.75 0.00 0.00 0.00 175.10 175.52 1qfz s LYS 610 N 0.70 4.23 -0.37 2.72 2.47 -1.26 -0.28 119.74 127.95 1qfz s LYS 610 Ca -0.05 0.84 -0.29 0.00 -1.56 0.00 0.00 55.97 54.91 1qfz s LYS 610 Cb -0.15 -3.60 0.00 0.00 -1.46 0.00 0.00 37.83 32.62 1qfz s LYS 610 CO 0.02 -0.36 1.46 0.50 0.16 0.00 0.00 175.35 177.13 1qfz s ARG 611 N 2.29 3.62 -0.27 4.03 3.52 0.19 -4.82 118.95 127.51 1qfz s ARG 611 Ca 0.34 1.11 -0.29 0.00 -0.13 0.00 0.00 55.73 56.75 1qfz s ARG 611 Cb -0.16 -4.02 0.01 0.00 -1.56 0.00 0.00 34.95 29.21 1qfz s ARG 611 CO 0.10 -1.51 1.14 -1.17 -0.81 0.00 0.00 175.30 173.05 1qfz s LEU 612 N 5.43 4.00 -0.05 -0.88 2.96 -1.26 -4.56 118.68 124.32 1qfz s LEU 612 Ca 0.64 1.26 -0.02 0.00 -0.22 0.00 0.00 54.13 55.79 1qfz s LEU 612 Cb -0.16 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.02 1qfz s LEU 612 CO 0.31 -0.85 0.10 -0.69 -1.32 0.00 0.00 176.35 173.90 1qfz s VAL 613 N 3.65 -0.09 0.32 1.68 1.01 -1.26 -0.70 120.40 125.02 1qfz s VAL 613 Ca 0.48 0.24 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 1qfz s VAL 613 Cb -0.15 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1qfz s VAL 613 CO 0.14 0.10 0.64 -0.72 0.00 0.00 0.00 175.10 175.27 1qfz s TYR 614 N 1.38 0.28 -0.12 5.22 -0.85 0.13 -4.95 117.35 118.44 1qfz s TYR 614 Ca -0.06 -0.75 0.02 0.00 -0.52 0.00 0.00 57.07 55.75 1qfz s TYR 614 Cb -0.12 0.49 -0.01 0.00 0.38 0.00 0.00 41.96 42.70 1qfz s TYR 614 CO -0.05 -1.28 -0.19 0.95 -1.52 0.00 0.00 175.55 173.46 1qfz s THR 615 N -3.20 2.52 1.13 -3.49 -4.23 -1.26 0.31 115.64 107.42 1qfz s THR 615 Ca 0.19 -0.85 -0.19 0.00 -1.18 0.00 0.00 61.69 59.66 1qfz s THR 615 Cb -0.03 -2.02 0.28 0.00 1.34 0.00 0.00 72.50 72.07 1qfz s THR 615 CO 0.12 0.54 1.05 -0.46 -0.54 0.00 0.00 174.62 175.32 1qfz n ASN 616 N 3.59 -1.82 -0.17 3.99 0.23 -0.13 -4.86 115.26 116.09 1qfz n ASN 616 Ca -0.19 -1.16 0.01 0.00 -0.53 0.00 0.00 54.58 52.71 1qfz n ASN 616 Cb 0.53 -0.94 0.28 0.00 -2.08 0.00 0.00 39.78 37.56 1qfz n ASN 616 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1qfz h ASP 617 N -2.52 0.78 0.02 0.53 3.04 -2.00 -1.72 116.42 114.55 1qfz h ASP 617 Ca -0.39 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 1qfz h ASP 617 Cb 1.17 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 39.26 1qfz h ASP 617 CO 0.25 0.58 0.00 0.00 -2.04 0.00 0.00 179.24 178.04 1qfz n ALA 618 N -2.44 2.38 -0.61 4.15 0.00 -1.26 -4.88 120.51 117.86 1qfz n ALA 618 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1qfz n ALA 618 Cb 0.05 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1qfz n ALA 618 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qfz n GLY 619 N 0.51 0.74 3.74 0.00 0.00 -0.64 -5.06 105.19 104.47 1qfz n GLY 619 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1qfz n GLY 619 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qfz s GLU 620 N -0.39 4.37 0.02 1.61 2.02 -1.26 -4.77 118.70 120.31 1qfz s GLU 620 Ca 0.00 0.76 -0.30 0.00 0.02 0.00 0.00 54.97 55.45 1qfz s GLU 620 Cb 0.00 -3.39 -0.06 0.00 0.10 0.00 0.00 34.13 30.78 1qfz s GLU 620 CO 0.00 0.23 1.34 0.54 0.02 0.00 0.00 175.26 177.38 1qfz s VAL 621 N 0.28 3.78 -0.04 2.63 0.11 -1.26 -0.96 120.40 124.94 1qfz s VAL 621 Ca 0.33 1.20 0.05 0.00 -2.93 0.00 0.00 61.98 60.63 1qfz s VAL 621 Cb -0.18 -3.77 -0.02 0.00 -1.53 0.00 0.00 36.38 30.88 1qfz s VAL 621 CO 0.17 0.03 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.09 1qfz s VAL 622 N 1.95 2.71 -0.16 2.04 1.01 0.93 -4.93 120.40 123.95 1qfz s VAL 622 Ca 0.62 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1qfz s VAL 622 Cb -0.31 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1qfz s VAL 622 CO 0.27 0.59 -0.08 -0.54 0.00 0.00 0.00 175.10 175.34 1qfz s LYS 623 N -0.68 3.49 0.24 2.72 -0.14 -1.26 0.19 119.74 124.29 1qfz s LYS 623 Ca 0.11 -0.61 -0.30 0.00 -1.36 0.00 0.00 55.97 53.81 1qfz s LYS 623 Cb -0.10 -2.83 -0.10 0.00 -1.68 0.00 0.00 37.83 33.12 1qfz s LYS 623 CO 0.00 0.12 1.43 0.20 -0.76 0.00 0.00 175.35 176.34 1qfz s GLY 624 N 0.63 2.32 0.03 -3.33 0.00 0.12 -4.96 107.32 102.13 1qfz s GLY 624 Ca -0.04 1.31 -0.12 0.00 0.00 0.00 0.00 44.72 45.86 1qfz s GLY 624 CO 0.03 2.27 1.19 -2.08 0.00 0.00 0.00 173.10 174.50 1qfz h VAL 625 N 3.57 0.00 -0.49 1.40 2.07 -1.99 -2.90 116.25 117.92 1qfz h VAL 625 Ca -0.46 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1qfz h VAL 625 Cb 1.22 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1qfz h VAL 625 CO 0.78 0.00 0.17 0.00 0.02 0.00 0.00 177.57 178.54 1qfz h SER 627 N 0.66 0.41 0.25 0.00 4.64 -1.88 -0.84 113.55 116.79 1qfz h SER 627 Ca 0.16 -0.08 -0.20 0.00 -0.47 0.00 0.00 61.79 61.20 1qfz h SER 627 Cb 0.25 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1qfz h SER 627 CO -0.01 0.52 -0.80 0.78 -0.87 0.00 0.00 176.83 176.46 1qfz h ASN 628 N 0.42 0.53 -0.13 4.97 2.35 -1.43 -0.39 115.58 121.89 1qfz h ASN 628 Ca 0.09 -0.37 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1qfz h ASN 628 Cb 0.36 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1qfz h ASN 628 CO 0.02 1.13 0.07 0.15 -1.65 0.00 0.00 177.43 177.15 1qfz h PHE 629 N 0.28 0.18 0.14 1.19 3.57 -0.99 -1.73 116.94 119.58 1qfz h PHE 629 Ca -0.05 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1qfz h PHE 629 Cb 1.39 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.08 1qfz h PHE 629 CO 0.05 0.21 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.20 1qfz h LEU 630 N 0.11 -0.16 -0.73 0.59 3.38 -1.12 -2.27 115.31 115.10 1qfz h LEU 630 Ca 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1qfz h LEU 630 Cb 0.09 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1qfz h LEU 630 CO -0.01 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1qfz n ASP 632 N -2.03 1.05 -4.69 0.00 8.00 -0.65 -4.99 116.55 113.24 1qfz n ASP 632 Ca 0.01 -0.95 -0.43 0.00 0.71 0.00 0.00 54.79 54.13 1qfz n ASP 632 Cb 0.12 0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 1qfz n ASP 632 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1qfz n LEU 633 N -1.30 3.42 -4.65 0.64 4.77 -0.61 -5.01 117.00 114.26 1qfz n LEU 633 Ca 0.05 1.17 -0.31 0.00 -0.03 0.00 0.00 56.01 56.89 1qfz n LEU 633 Cb 0.35 -1.47 -0.09 0.00 -2.33 0.00 0.00 43.42 39.88 1qfz n LEU 633 CO 0.40 -0.42 -0.36 -0.54 -1.33 0.00 0.00 177.39 175.14 1qfz s LYS 634 N -1.01 2.49 0.20 3.23 -0.14 -1.26 -4.84 119.74 118.41 1qfz s LYS 634 Ca 0.63 -0.84 -0.32 0.00 -1.36 0.00 0.00 55.97 54.07 1qfz s LYS 634 Cb -0.60 -2.50 -0.14 0.00 -1.68 0.00 0.00 37.83 32.91 1qfz s LYS 634 CO 0.55 0.55 1.40 -2.30 -0.76 0.00 0.00 175.35 174.78 1qfz n PRO 635 N 0.80 1.84 0.00 -1.68 -0.02 -1.26 -1.34 135.00 133.34 1qfz n PRO 635 Ca -0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1qfz n PRO 635 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1qfz n PRO 635 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qfz n GLY 636 N 2.42 2.77 3.76 -1.23 0.00 0.22 -4.95 105.19 108.18 1qfz n GLY 636 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1qfz n GLY 636 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qfz s SER 637 N 0.82 5.61 0.46 1.61 0.01 -0.45 -4.55 113.70 117.22 1qfz s SER 637 Ca 0.00 2.59 -0.10 0.00 1.31 0.00 0.00 55.95 59.75 1qfz s SER 637 Cb 0.00 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.55 1qfz s SER 637 CO 0.00 -1.32 0.83 -1.61 0.41 0.00 0.00 173.24 171.54 1qfz s GLU 638 N -2.83 3.71 -0.13 12.44 2.02 -1.26 -0.40 118.70 132.25 1qfz s GLU 638 Ca 0.69 0.48 -0.09 0.00 0.02 0.00 0.00 54.97 56.07 1qfz s GLU 638 Cb -0.36 -2.32 0.04 0.00 0.10 0.00 0.00 34.13 31.59 1qfz s GLU 638 CO 0.43 -0.17 0.33 0.54 0.02 0.00 0.00 175.26 176.41 1qfz s VAL 639 N -2.59 -0.02 -0.31 2.63 0.11 -0.48 -4.89 120.40 114.85 1qfz s VAL 639 Ca 0.51 0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 59.44 1qfz s VAL 639 Cb -0.10 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.25 1qfz s VAL 639 CO 0.37 0.03 0.58 -0.54 -3.33 0.00 0.00 175.10 172.22 1qfz s LYS 640 N 0.85 3.84 -0.09 1.54 1.02 -1.26 -1.22 119.74 124.42 1qfz s LYS 640 Ca -0.05 0.17 -0.01 0.00 0.02 0.00 0.00 55.97 56.10 1qfz s LYS 640 Cb -0.06 -3.74 -0.03 0.00 -0.52 0.00 0.00 37.83 33.47 1qfz s LYS 640 CO -0.06 -0.57 -0.04 0.42 -0.92 0.00 0.00 175.35 174.18 1qfz s ILE 641 N 2.52 3.92 0.31 2.17 1.01 0.82 -2.29 121.20 129.66 1qfz s ILE 641 Ca 0.23 -0.39 0.07 0.00 0.00 0.00 0.00 60.65 60.56 1qfz s ILE 641 Cb -0.15 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 39.62 1qfz s ILE 641 CO 0.12 0.58 -0.05 0.42 0.00 0.00 0.00 174.94 176.01 1qfz s THR 642 N -0.58 1.79 0.00 2.92 -4.23 -0.69 -0.84 115.64 114.01 1qfz s THR 642 Ca 0.09 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1qfz s THR 642 Cb -0.12 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1qfz s THR 642 CO 0.02 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1qfz n GLY 643 N -0.68 0.29 3.76 3.99 0.00 0.48 -1.74 105.19 111.29 1qfz n GLY 643 Ca -0.05 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1qfz n GLY 643 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qfz s PRO 644 N 0.00 1.98 0.06 1.61 0.04 -1.26 -1.17 135.00 136.27 1qfz s PRO 644 Ca 0.00 0.98 0.05 0.00 0.04 0.00 0.00 61.00 62.07 1qfz s PRO 644 Cb 0.00 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1qfz s PRO 644 CO 0.00 -1.78 -0.13 0.14 0.04 0.00 0.00 177.00 175.27 1qfz s VAL 645 N -2.95 0.99 0.00 -0.36 -7.23 0.87 -0.40 120.40 111.32 1qfz s VAL 645 Ca 0.62 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1qfz s VAL 645 Cb -0.17 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 35.80 1qfz s VAL 645 CO 0.56 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 1qfz n GLY 646 N 1.34 2.38 0.00 2.32 0.00 -1.26 -0.59 105.19 109.38 1qfz n GLY 646 Ca -0.21 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1qfz n GLY 646 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qfz n LYS 647 N 1.61 0.00 -0.05 1.61 5.02 -1.26 -4.73 118.16 120.36 1qfz n LYS 647 Ca 0.00 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.15 1qfz n LYS 647 Cb 0.00 -0.44 -0.07 0.00 -0.02 0.00 0.00 35.03 34.50 1qfz n LYS 647 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1qfz h GLU 648 N 0.00 0.33 -1.00 1.97 4.57 -1.95 -3.32 114.58 115.18 1qfz h GLU 648 Ca 0.00 -0.16 -0.39 0.00 -1.18 0.00 0.00 59.36 57.63 1qfz h GLU 648 Cb 0.42 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 28.78 1qfz h GLU 648 CO 0.00 0.70 0.49 -1.33 -1.18 0.00 0.00 179.01 177.69 1qfz n MET 649 N -4.60 1.93 -2.55 1.92 2.81 -1.26 -4.87 117.12 110.50 1qfz n MET 649 Ca -0.06 -2.24 -0.36 0.00 -1.81 0.00 0.00 57.70 53.23 1qfz n MET 649 Cb 0.34 -1.88 -0.04 0.00 -0.71 0.00 0.00 33.22 30.93 1qfz n MET 649 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1qfz s LEU 650 N -2.46 4.07 0.67 4.03 1.43 -1.25 -4.07 118.68 121.10 1qfz s LEU 650 Ca 0.42 2.00 -0.16 0.00 -1.03 0.00 0.00 54.13 55.37 1qfz s LEU 650 Cb 0.36 -4.28 0.01 0.00 0.03 0.00 0.00 46.19 42.30 1qfz s LEU 650 CO 0.08 -0.55 1.15 -0.04 0.23 0.00 0.00 176.35 177.22 1qfz s MET 651 N -2.68 2.62 0.43 1.70 -1.94 -1.26 -4.67 119.30 113.50 1qfz s MET 651 Ca 0.60 1.56 -0.24 0.00 -1.71 0.00 0.00 55.69 55.90 1qfz s MET 651 Cb -0.20 -1.91 -0.08 0.00 2.01 0.00 0.00 34.83 34.64 1qfz s MET 651 CO 0.25 -1.42 1.13 -2.14 -0.01 0.00 0.00 175.02 172.83 1qfz s PRO 652 N -3.92 3.93 0.13 2.03 0.02 -1.26 0.69 135.00 136.62 1qfz s PRO 652 Ca 0.70 1.70 -0.14 0.00 0.02 0.00 0.00 61.00 63.28 1qfz s PRO 652 Cb -0.24 -2.49 -0.01 0.00 0.02 0.00 0.00 34.50 31.78 1qfz s PRO 652 CO 0.41 -0.39 1.60 0.87 -0.33 0.00 0.00 177.00 179.16 1qfz h LYS 653 N 2.27 0.73 -6.15 5.54 1.57 -0.12 -3.42 116.57 116.99 1qfz h LYS 653 Ca -0.49 -0.21 -0.61 0.00 -1.87 0.00 0.00 60.65 57.47 1qfz h LYS 653 Cb 1.24 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.48 1qfz h LYS 653 CO 0.61 0.78 1.29 -3.47 -0.57 0.00 0.00 179.45 178.10 1qfz n ASP 654 N -4.45 3.24 0.00 0.86 2.03 -1.26 -4.86 116.55 112.10 1qfz n ASP 654 Ca -0.00 0.64 0.06 0.00 0.52 0.00 0.00 54.79 56.01 1qfz n ASP 654 Cb 0.27 -1.42 0.38 0.00 -0.72 0.00 0.00 41.12 39.63 1qfz n ASP 654 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1qfz n PRO 655 N 7.67 0.85 0.00 -0.67 -0.04 -1.26 -2.70 135.00 138.85 1qfz n PRO 655 Ca 0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1qfz n PRO 655 Cb 0.34 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1qfz n PRO 655 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1qfz n ASN 656 N -0.74 1.39 -4.62 3.54 5.03 -1.26 0.88 115.26 119.49 1qfz n ASN 656 Ca 0.10 -1.45 -0.30 0.00 0.87 0.00 0.00 54.58 53.80 1qfz n ASN 656 Cb 0.04 0.00 0.19 0.00 -1.02 0.00 0.00 39.78 39.00 1qfz n ASN 656 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qfz s ALA 657 N -0.45 0.83 -0.28 5.41 0.00 -1.10 -4.15 121.76 122.02 1qfz s ALA 657 Ca 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 51.96 52.16 1qfz s ALA 657 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1qfz s ALA 657 CO 0.00 -3.08 0.16 0.99 0.00 0.00 0.00 175.76 173.83 1qfz s THR 658 N -2.61 4.95 -0.31 0.00 2.01 0.81 -2.59 115.64 117.89 1qfz s THR 658 Ca 0.67 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.60 1qfz s THR 658 Cb -0.23 -3.39 0.06 0.00 0.01 0.00 0.00 72.50 68.94 1qfz s THR 658 CO 0.60 0.21 0.02 -0.69 -0.69 0.00 0.00 174.62 174.07 1qfz s VAL 659 N 1.70 2.98 -0.24 3.82 1.01 0.38 0.69 120.40 130.74 1qfz s VAL 659 Ca 0.06 -1.48 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 1qfz s VAL 659 Cb -0.16 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1qfz s VAL 659 CO 0.08 -0.18 0.22 -0.63 0.00 0.00 0.00 175.10 174.59 1qfz s ILE 660 N 1.23 5.32 -0.17 2.22 1.01 -0.19 -1.14 121.20 129.48 1qfz s ILE 660 Ca -0.04 0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.92 1qfz s ILE 660 Cb -0.20 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.73 1qfz s ILE 660 CO -0.02 0.32 -0.19 -0.04 0.00 0.00 0.00 174.94 175.01 1qfz s MET 661 N 1.18 3.04 -0.24 2.79 -1.94 0.24 -0.59 119.30 123.79 1qfz s MET 661 Ca 0.10 -0.82 0.01 0.00 -1.71 0.00 0.00 55.69 53.28 1qfz s MET 661 Cb -0.14 -2.57 0.05 0.00 2.01 0.00 0.00 34.83 34.18 1qfz s MET 661 CO 0.06 -0.14 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.30 1qfz s LEU 662 N 1.15 3.16 0.07 -0.03 1.43 0.26 -0.25 118.68 124.47 1qfz s LEU 662 Ca 0.01 -1.14 0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1qfz s LEU 662 Cb -0.14 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1qfz s LEU 662 CO -0.09 -0.15 -0.08 -0.83 0.23 0.00 0.00 176.35 175.44 1qfz s GLY 663 N 1.19 0.65 -0.10 -3.19 0.00 -0.34 -0.66 107.32 104.87 1qfz s GLY 663 Ca -0.04 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1qfz s GLY 663 CO -0.06 -1.09 -0.16 -0.51 0.00 0.00 0.00 173.10 171.28 1qfz s THR 664 N -2.20 1.53 0.00 0.90 -4.23 -0.94 -1.02 115.64 109.67 1qfz s THR 664 Ca -0.01 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1qfz s THR 664 Cb -0.04 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.42 1qfz s THR 664 CO -0.01 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 1qfz n GLY 665 N 3.99 3.37 0.00 3.99 0.00 -0.10 -1.18 105.19 115.26 1qfz n GLY 665 Ca -0.20 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.79 1qfz n GLY 665 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qfz n THR 666 N 0.00 0.52 0.48 2.61 -2.24 -1.26 -1.82 114.28 112.57 1qfz n THR 666 Ca 0.00 0.13 0.06 0.00 -2.27 0.00 0.00 64.05 61.97 1qfz n THR 666 Cb 0.00 -0.98 0.28 0.00 -2.10 0.00 0.00 70.33 67.53 1qfz n THR 666 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qfz n GLY 667 N -0.48 -0.88 0.23 3.38 0.00 -0.33 -1.81 105.19 105.30 1qfz n GLY 667 Ca 0.05 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1qfz n GLY 667 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1qfz h ILE 668 N 0.00 0.89 -0.80 -0.61 6.09 -1.55 -3.37 117.51 118.15 1qfz h ILE 668 Ca 0.00 -0.74 0.07 0.00 -1.37 0.00 0.00 64.86 62.82 1qfz h ILE 668 Cb 0.19 1.43 -0.10 0.00 0.47 0.00 0.00 36.82 38.82 1qfz h ILE 668 CO 0.00 0.19 -0.47 0.00 -3.07 0.00 0.00 178.15 174.80 1qfz n ALA 669 N -2.39 -0.51 0.28 0.18 0.00 -0.75 -0.77 120.51 116.55 1qfz n ALA 669 Ca -0.02 0.68 0.17 0.00 0.00 0.00 0.00 53.44 54.27 1qfz n ALA 669 Cb 0.28 -0.08 0.72 0.00 0.00 0.00 0.00 19.45 20.37 1qfz n ALA 669 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qfz h PRO 670 N 0.00 0.00 0.00 0.00 0.13 -1.72 -2.17 132.00 128.23 1qfz h PRO 670 Ca 0.13 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.11 1qfz h PRO 670 Cb 0.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.44 1qfz h PRO 670 CO -0.75 0.04 -0.69 0.74 -0.23 0.00 0.00 178.00 177.10 1qfz h PHE 671 N 0.00 0.00 -0.52 1.56 0.04 -1.19 0.09 116.94 116.92 1qfz h PHE 671 Ca -0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1qfz h PHE 671 Cb 0.47 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1qfz h PHE 671 CO 0.00 0.69 -0.16 -0.09 -0.60 0.00 0.00 178.31 178.16 1qfz h ARG 672 N 0.00 1.03 0.18 1.51 2.43 -0.63 -1.33 114.38 117.57 1qfz h ARG 672 Ca -0.01 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 1qfz h ARG 672 Cb 1.47 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1qfz h ARG 672 CO 0.09 1.10 -0.09 1.03 -1.51 0.00 0.00 179.97 180.59 1qfz h SER 673 N 0.90 -0.21 -0.08 -3.80 0.87 -1.19 -2.26 113.55 107.79 1qfz h SER 673 Ca 0.13 -0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1qfz h SER 673 Cb 0.74 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.70 1qfz h SER 673 CO 0.06 -0.11 -0.20 -0.26 -0.53 0.00 0.00 176.83 175.79 1qfz h PHE 674 N -0.29 -0.54 -0.36 2.24 -1.00 -0.87 -3.13 116.94 112.99 1qfz h PHE 674 Ca -0.03 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1qfz h PHE 674 Cb 0.23 0.25 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1qfz h PHE 674 CO -0.05 -0.28 0.10 -0.07 -1.61 0.00 0.00 178.31 176.39 1qfz h LEU 675 N -0.28 0.48 -0.49 1.54 3.38 -1.14 -1.43 115.31 117.36 1qfz h LEU 675 Ca 0.08 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1qfz h LEU 675 Cb 0.40 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1qfz h LEU 675 CO -0.25 0.48 0.04 -0.50 0.09 0.00 0.00 178.44 178.30 1qfz h TRP 676 N 0.52 0.90 -0.44 1.13 4.06 -1.37 0.17 115.95 120.92 1qfz h TRP 676 Ca 0.12 -0.14 -0.13 0.00 2.06 0.00 0.00 58.89 60.80 1qfz h TRP 676 Cb 0.19 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 1qfz h TRP 676 CO 0.01 0.84 -0.23 -0.22 -3.56 0.00 0.00 178.44 175.27 1qfz h LYS 677 N 0.71 0.90 -0.06 0.49 3.64 -1.44 -0.30 116.57 120.51 1qfz h LYS 677 Ca 0.14 -0.39 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 1qfz h LYS 677 Cb 0.45 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1qfz h LYS 677 CO 0.02 1.04 -0.16 0.52 -2.27 0.00 0.00 179.45 178.60 1qfz h MET 678 N 0.78 0.21 0.00 1.90 2.86 -1.12 -3.35 114.93 116.20 1qfz h MET 678 Ca 0.10 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1qfz h MET 678 Cb 0.79 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1qfz h MET 678 CO 0.07 0.76 -1.70 1.19 1.06 0.00 0.00 176.91 178.29 1qfz n PHE 679 N -4.60 0.00 -0.07 -0.22 3.72 0.58 -4.39 117.46 112.48 1qfz n PHE 679 Ca -0.08 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.40 1qfz n PHE 679 Cb 0.40 -0.44 0.20 0.00 -0.94 0.00 0.00 39.48 38.70 1qfz n PHE 679 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1qfz n PHE 680 N -2.19 0.55 -4.05 1.38 3.72 -0.19 -4.99 117.46 111.70 1qfz n PHE 680 Ca -0.11 -0.40 -0.12 0.00 -0.05 0.00 0.00 57.45 56.77 1qfz n PHE 680 Cb 0.61 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 39.02 1qfz n PHE 680 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1qfz s GLU 681 N -1.08 0.45 -0.28 -1.08 2.02 -0.80 -4.96 118.70 112.97 1qfz s GLU 681 Ca 0.32 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.65 1qfz s GLU 681 Cb 0.17 -0.20 0.04 0.00 0.10 0.00 0.00 34.13 34.24 1qfz s GLU 681 CO 0.23 0.03 -0.02 0.15 0.02 0.00 0.00 175.26 175.67 1qfz s LYS 682 N -1.33 2.63 -0.01 1.61 1.02 -1.26 -4.77 119.74 117.63 1qfz s LYS 682 Ca -0.10 -1.12 0.06 0.00 0.02 0.00 0.00 55.97 54.83 1qfz s LYS 682 Cb -0.09 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.09 1qfz s LYS 682 CO -0.00 -0.52 -0.20 -1.01 -0.92 0.00 0.00 175.35 172.70 1qfz s HIS 683 N 1.30 2.51 0.05 3.18 3.76 -1.24 -5.04 115.29 119.81 1qfz s HIS 683 Ca -0.03 -0.30 -0.22 0.00 -0.15 0.00 0.00 55.06 54.36 1qfz s HIS 683 Cb -0.18 -1.52 -0.14 0.00 1.11 0.00 0.00 32.58 31.84 1qfz s HIS 683 CO -0.02 0.13 1.49 1.05 -0.85 0.00 0.00 174.74 176.53 1qfz h GLU 684 N 5.13 0.16 0.00 1.40 4.11 -2.04 -3.06 114.58 120.28 1qfz h GLU 684 Ca -0.46 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1qfz h GLU 684 Cb 1.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1qfz h GLU 684 CO 0.48 0.40 0.00 -0.40 0.07 0.00 0.00 179.01 179.56 1qfz n ASP 685 N -4.84 0.00 -3.45 3.06 5.75 -1.26 -4.69 116.55 111.12 1qfz n ASP 685 Ca -0.06 -0.26 0.01 0.00 -0.01 0.00 0.00 54.79 54.47 1qfz n ASP 685 Cb 0.19 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 1qfz n ASP 685 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1qfz s TYR 686 N -2.28 -0.87 -0.11 2.11 6.14 -1.16 -5.07 117.35 116.11 1qfz s TYR 686 Ca 0.22 1.47 -0.01 0.00 0.64 0.00 0.00 57.07 59.39 1qfz s TYR 686 Cb 0.12 0.51 0.03 0.00 0.42 0.00 0.00 41.96 43.04 1qfz s TYR 686 CO 0.23 -0.44 -0.04 -0.65 0.64 0.00 0.00 175.55 175.30 1qfz s GLN 687 N 2.59 1.09 0.04 4.97 -1.52 -1.26 -3.62 119.66 121.95 1qfz s GLN 687 Ca -0.03 -0.15 -0.30 0.00 -1.95 0.00 0.00 55.36 52.93 1qfz s GLN 687 Cb -0.08 -1.42 -0.06 0.00 -0.22 0.00 0.00 33.01 31.23 1qfz s GLN 687 CO -0.18 -0.32 1.30 0.12 -0.25 0.00 0.00 175.29 175.96 1qfz s PHE 688 N 1.82 3.19 0.00 0.91 5.36 -1.26 -4.74 117.98 123.25 1qfz s PHE 688 Ca 0.04 1.07 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1qfz s PHE 688 Cb -0.13 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.00 1qfz s PHE 688 CO -0.07 -1.86 0.39 -1.71 -1.46 0.00 0.00 175.22 170.51 1qfz n ASN 689 N 4.53 0.34 -2.37 6.13 2.85 0.25 -5.02 115.26 121.97 1qfz n ASN 689 Ca 0.11 -1.12 0.00 0.00 -0.11 0.00 0.00 54.58 53.46 1qfz n ASN 689 Cb 0.45 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.47 1qfz n ASN 689 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qfz n GLY 690 N -0.06 0.03 3.52 8.20 0.00 -0.98 -4.85 105.19 111.05 1qfz n GLY 690 Ca 0.00 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 1qfz n GLY 690 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qfz s LEU 691 N 0.00 3.41 -0.18 0.99 2.96 -1.07 -4.72 118.68 120.07 1qfz s LEU 691 Ca 0.00 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1qfz s LEU 691 Cb 0.00 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1qfz s LEU 691 CO 0.00 0.14 -0.14 0.00 -1.32 0.00 0.00 176.35 175.04 1qfz s ALA 692 N 0.53 2.53 -0.20 5.97 0.00 0.08 -0.47 121.76 130.19 1qfz s ALA 692 Ca -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1qfz s ALA 692 Cb -0.14 -1.35 0.05 0.00 0.00 0.00 0.00 23.12 21.68 1qfz s ALA 692 CO 0.02 -0.28 -0.07 -0.46 0.00 0.00 0.00 175.76 174.98 1qfz s TRP 693 N 1.20 2.18 -0.17 0.00 -0.11 -0.29 -0.18 118.94 121.58 1qfz s TRP 693 Ca 0.02 -1.50 -0.06 0.00 1.22 0.00 0.00 56.10 55.78 1qfz s TRP 693 Cb -0.14 -1.52 -0.04 0.00 -1.50 0.00 0.00 33.47 30.28 1qfz s TRP 693 CO -0.06 -0.72 0.03 -1.17 -4.62 0.00 0.00 176.95 170.42 1qfz s LEU 694 N 1.47 3.68 -0.21 5.86 2.96 0.52 -0.59 118.68 132.37 1qfz s LEU 694 Ca -0.02 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1qfz s LEU 694 Cb -0.17 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.63 1qfz s LEU 694 CO -0.07 0.20 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.65 1qfz s PHE 695 N 0.21 2.93 -0.15 5.38 0.40 0.66 -0.72 117.98 126.68 1qfz s PHE 695 Ca 0.02 -1.63 0.00 0.00 -0.60 0.00 0.00 56.93 54.73 1qfz s PHE 695 Cb -0.13 -1.97 0.02 0.00 0.51 0.00 0.00 43.02 41.45 1qfz s PHE 695 CO 0.01 -0.77 -0.15 -1.17 0.70 0.00 0.00 175.22 173.84 1qfz s LEU 696 N 1.30 1.76 -0.25 -0.37 2.96 -0.50 -1.20 118.68 122.38 1qfz s LEU 696 Ca 0.02 -0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 1qfz s LEU 696 Cb -0.15 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.28 1qfz s LEU 696 CO -0.09 -0.05 0.24 -0.83 -1.32 0.00 0.00 176.35 174.30 1qfz s GLY 697 N 1.46 1.97 0.16 7.98 0.00 -0.19 -1.23 107.32 117.48 1qfz s GLY 697 Ca 0.05 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.95 1qfz s GLY 697 CO -0.11 0.62 -0.06 -1.34 0.00 0.00 0.00 173.10 172.21 1qfz s VAL 698 N 1.42 1.01 0.07 1.40 -7.23 -0.82 -0.93 120.40 115.33 1qfz s VAL 698 Ca 0.11 -2.03 -0.05 0.00 -1.81 0.00 0.00 61.98 58.20 1qfz s VAL 698 Cb -0.15 -1.98 -0.29 0.00 0.56 0.00 0.00 36.38 34.53 1qfz s VAL 698 CO 0.07 -0.62 1.12 1.55 -0.31 0.00 0.00 175.10 176.91 1qfz h PRO 699 N 2.72 0.28 -4.68 4.82 0.13 -1.87 -1.77 132.00 131.63 1qfz h PRO 699 Ca -0.37 -0.47 -0.27 0.00 -0.87 0.00 0.00 66.00 64.02 1qfz h PRO 699 Cb 1.20 0.18 -0.15 0.00 0.13 0.00 0.00 31.00 32.36 1qfz h PRO 699 CO 0.64 1.22 -0.62 0.95 -0.23 0.00 0.00 178.00 179.95 1qfz s THR 700 N -2.65 0.22 0.32 1.56 -4.23 -1.26 -1.03 115.64 108.56 1qfz s THR 700 Ca -0.04 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 58.54 1qfz s THR 700 Cb 0.07 -2.49 0.08 0.00 1.34 0.00 0.00 72.50 71.49 1qfz s THR 700 CO 0.88 -0.06 1.77 0.28 -0.54 0.00 0.00 174.62 176.95 1qfz h SER 701 N 2.57 0.26 0.34 3.99 0.02 -1.97 -1.98 113.55 116.79 1qfz h SER 701 Ca -0.37 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1qfz h SER 701 Cb 1.24 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1qfz h SER 701 CO 0.56 0.57 0.00 -1.54 -1.14 0.00 0.00 176.83 175.28 1qfz n SER 702 N -4.11 0.00 -0.86 3.07 3.41 -1.26 -2.28 113.62 111.59 1qfz n SER 702 Ca -0.01 0.02 0.07 0.00 -0.26 0.00 0.00 58.87 58.69 1qfz n SER 702 Cb 0.41 -0.28 0.21 0.00 -0.26 0.00 0.00 64.21 64.28 1qfz n SER 702 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1qfz n SER 703 N -1.28 3.35 -4.70 4.04 7.64 -0.75 -0.40 113.62 121.52 1qfz n SER 703 Ca 0.09 -2.14 -0.42 0.00 1.01 0.00 0.00 58.87 57.40 1qfz n SER 703 Cb 0.15 -0.34 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1qfz n SER 703 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1qfz s LEU 704 N -1.26 4.34 -0.23 -3.43 1.43 -0.97 -4.79 118.68 113.77 1qfz s LEU 704 Ca 0.32 2.10 -0.09 0.00 -1.03 0.00 0.00 54.13 55.42 1qfz s LEU 704 Cb 0.18 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 1qfz s LEU 704 CO 0.19 -0.63 0.12 -0.76 0.23 0.00 0.00 176.35 175.51 1qfz s LEU 705 N 1.76 3.96 -1.75 1.79 1.43 -1.26 -4.52 118.68 120.09 1qfz s LEU 705 Ca 0.62 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.77 1qfz s LEU 705 Cb -0.31 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1qfz s LEU 705 CO 0.27 0.08 0.12 -1.22 0.23 0.00 0.00 176.35 175.83 1qfz n TYR 706 N 4.19 -1.19 -0.19 0.29 4.01 -1.26 -4.91 117.16 118.10 1qfz n TYR 706 Ca -0.16 0.10 -0.03 0.00 -0.16 0.00 0.00 57.90 57.66 1qfz n TYR 706 Cb 0.52 -4.10 0.07 0.00 -0.31 0.00 0.00 39.34 35.53 1qfz n TYR 706 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1qfz h LYS 707 N -0.28 0.50 -0.88 -0.72 3.64 -1.99 -1.70 116.57 115.15 1qfz h LYS 707 Ca -0.51 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 1qfz h LYS 707 Cb 1.37 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1qfz h LYS 707 CO 0.58 0.33 0.50 1.49 -2.27 0.00 0.00 179.45 180.09 1qfz h GLU 708 N 0.52 1.20 -0.29 1.90 4.81 -1.96 -0.08 114.58 120.68 1qfz h GLU 708 Ca 0.26 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1qfz h GLU 708 Cb 0.20 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1qfz h GLU 708 CO -0.19 0.86 -0.14 0.93 -0.73 0.00 0.00 179.01 179.74 1qfz h GLU 709 N 1.22 0.61 0.00 1.92 5.08 -1.85 -2.47 114.58 119.09 1qfz h GLU 709 Ca 0.31 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1qfz h GLU 709 Cb -0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1qfz h GLU 709 CO -0.05 0.84 -0.28 0.74 -1.00 0.00 0.00 179.01 179.25 1qfz h PHE 710 N 0.35 0.00 -0.05 4.33 0.04 -1.02 -2.05 116.94 118.55 1qfz h PHE 710 Ca 0.07 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.68 1qfz h PHE 710 Cb 0.65 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 1qfz h PHE 710 CO 0.06 0.28 -0.67 0.93 -0.60 0.00 0.00 178.31 178.31 1qfz h GLU 711 N 0.00 0.21 -0.37 1.51 5.08 -0.87 -2.28 114.58 117.87 1qfz h GLU 711 Ca -0.00 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1qfz h GLU 711 Cb 0.52 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1qfz h GLU 711 CO 0.04 0.80 -0.33 0.87 -1.00 0.00 0.00 179.01 179.39 1qfz h LYS 712 N 0.15 0.83 -0.58 2.33 1.57 -0.92 -1.36 116.57 118.59 1qfz h LYS 712 Ca -0.02 -0.40 -0.11 0.00 -1.87 0.00 0.00 60.65 58.26 1qfz h LYS 712 Cb 1.21 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1qfz h LYS 712 CO 0.10 1.04 -0.05 0.52 -0.57 0.00 0.00 179.45 180.49 1qfz h MET 713 N 0.69 1.06 -0.31 3.15 2.86 -1.34 -1.70 114.93 119.35 1qfz h MET 713 Ca 0.07 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1qfz h MET 713 Cb 0.89 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 1qfz h MET 713 CO 0.08 1.06 0.15 -0.22 1.06 0.00 0.00 176.91 179.05 1qfz h LYS 714 N 0.95 0.45 -0.91 1.72 1.63 -1.27 0.84 116.57 119.98 1qfz h LYS 714 Ca 0.16 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1qfz h LYS 714 Cb 0.62 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 1qfz h LYS 714 CO 0.04 0.42 0.58 1.49 -3.45 0.00 0.00 179.45 178.53 1qfz h GLU 715 N 0.38 1.22 0.00 1.90 4.81 -1.13 0.36 114.58 122.12 1qfz h GLU 715 Ca 0.11 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1qfz h GLU 715 Cb 0.11 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1qfz h GLU 715 CO -0.01 0.83 -0.59 1.57 -0.73 0.00 0.00 179.01 180.07 1qfz h LYS 716 N 1.25 0.00 -1.93 1.92 2.10 -1.06 -3.37 116.57 115.47 1qfz h LYS 716 Ca 0.33 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.50 1qfz h LYS 716 Cb -0.11 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 30.82 1qfz h LYS 716 CO -0.07 0.00 -1.16 0.00 -2.00 0.00 0.00 179.45 176.22 1qfz n ALA 717 N -2.04 2.33 0.27 0.07 0.00 0.27 -4.95 120.51 116.46 1qfz n ALA 717 Ca 0.02 -3.47 0.17 0.00 0.00 0.00 0.00 53.44 50.17 1qfz n ALA 717 Cb 0.51 -0.91 0.93 0.00 0.00 0.00 0.00 19.45 19.97 1qfz n ALA 717 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qfz h PRO 718 N 3.00 0.00 0.00 0.00 0.13 -1.11 -2.45 132.00 131.57 1qfz h PRO 718 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1qfz h PRO 718 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1qfz h PRO 718 CO 0.52 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 1qfz n GLU 719 N -3.62 0.00 -0.33 0.86 -0.58 -1.26 -4.49 120.64 111.21 1qfz n GLU 719 Ca -0.01 0.48 0.03 0.00 -0.42 0.00 0.00 57.16 57.23 1qfz n GLU 719 Cb 0.20 -1.06 0.16 0.00 -0.57 0.00 0.00 31.44 30.17 1qfz n GLU 719 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1qfz n ASN 720 N -1.93 2.74 -3.90 1.62 6.94 -1.22 -4.74 115.26 114.77 1qfz n ASN 720 Ca 0.00 -2.33 -0.29 0.00 -0.02 0.00 0.00 54.58 51.94 1qfz n ASN 720 Cb 0.00 -0.54 -0.16 0.00 -2.36 0.00 0.00 39.78 36.72 1qfz n ASN 720 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1qfz s PHE 721 N -1.68 1.80 -0.10 -2.53 5.36 -0.93 -0.74 117.98 119.15 1qfz s PHE 721 Ca 0.21 -1.18 0.01 0.00 -0.96 0.00 0.00 56.93 55.01 1qfz s PHE 721 Cb 0.16 -1.35 -0.02 0.00 -0.34 0.00 0.00 43.02 41.46 1qfz s PHE 721 CO 0.07 -0.64 -0.11 1.03 -1.46 0.00 0.00 175.22 174.11 1qfz s ARG 722 N 1.60 3.08 -0.09 10.12 0.52 0.75 -4.79 118.95 130.13 1qfz s ARG 722 Ca -0.00 -0.64 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1qfz s ARG 722 Cb -0.16 -2.59 0.02 0.00 0.52 0.00 0.00 34.95 32.74 1qfz s ARG 722 CO -0.08 0.40 -0.11 -1.17 0.02 0.00 0.00 175.30 174.36 1qfz s LEU 723 N -0.13 1.51 -0.07 2.53 2.96 -1.26 -0.36 118.68 123.86 1qfz s LEU 723 Ca -0.00 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1qfz s LEU 723 Cb -0.13 -0.90 0.02 0.00 0.50 0.00 0.00 46.19 45.68 1qfz s LEU 723 CO 0.03 -0.02 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.17 1qfz s ASP 724 N 1.10 1.60 -0.07 3.68 1.01 0.10 -5.00 116.67 119.09 1qfz s ASP 724 Ca -0.06 -0.20 -0.05 0.00 0.71 0.00 0.00 52.55 52.95 1qfz s ASP 724 Cb -0.14 -0.64 -0.04 0.00 1.01 0.00 0.00 42.92 43.11 1qfz s ASP 724 CO -0.02 -0.08 0.16 -0.36 0.21 0.00 0.00 175.17 175.08 1qfz s PHE 725 N 1.30 3.58 -0.50 4.23 0.08 -1.26 -1.41 117.98 124.00 1qfz s PHE 725 Ca -0.04 0.46 0.03 0.00 0.12 0.00 0.00 56.93 57.50 1qfz s PHE 725 Cb -0.14 -1.89 0.13 0.00 -0.57 0.00 0.00 43.02 40.55 1qfz s PHE 725 CO -0.03 0.70 0.27 0.00 -0.10 0.00 0.00 175.22 176.06 1qfz s ALA 726 N -1.16 2.88 -0.85 5.36 0.00 -0.36 -4.94 121.76 122.69 1qfz s ALA 726 Ca 0.21 -3.05 -0.20 0.00 0.00 0.00 0.00 51.96 48.92 1qfz s ALA 726 Cb -0.12 -2.05 0.11 0.00 0.00 0.00 0.00 23.12 21.06 1qfz s ALA 726 CO 0.11 -2.04 1.08 0.08 0.00 0.00 0.00 175.76 174.99 1qfz s VAL 727 N -0.12 4.59 0.41 0.00 1.01 -1.24 -1.94 120.40 123.12 1qfz s VAL 727 Ca 0.18 -1.20 0.15 0.00 0.00 0.00 0.00 61.98 61.11 1qfz s VAL 727 Cb -0.24 -4.76 0.36 0.00 0.00 0.00 0.00 36.38 31.74 1qfz s VAL 727 CO -0.01 -1.50 1.90 0.77 0.00 0.00 0.00 175.10 176.26 1qfz h SER 728 N 9.09 0.43 -0.66 3.32 4.64 -1.00 0.76 113.55 130.13 1qfz h SER 728 Ca 0.02 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1qfz h SER 728 Cb 1.04 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1qfz h SER 728 CO 1.14 0.21 0.00 0.54 -0.87 0.00 0.00 176.83 177.85 1qfz n ARG 729 N -4.50 2.54 0.00 4.77 1.74 -0.20 -4.19 116.66 116.83 1qfz n ARG 729 Ca 0.16 -2.38 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 1qfz n ARG 729 Cb 0.56 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1qfz n ARG 729 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1qfz n GLU 730 N 1.43 3.72 -4.42 5.56 1.02 -0.90 -4.99 120.64 122.05 1qfz n GLU 730 Ca 0.22 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.10 1qfz n GLU 730 Cb 0.56 -0.40 -0.12 0.00 -0.02 0.00 0.00 31.44 31.46 1qfz n GLU 730 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1qfz s GLN 731 N -0.24 1.50 -0.05 3.49 -0.21 0.21 -5.07 119.66 119.30 1qfz s GLN 731 Ca 0.00 -1.52 -0.12 0.00 0.02 0.00 0.00 55.36 53.74 1qfz s GLN 731 Cb 0.00 -1.80 0.02 0.00 1.00 0.00 0.00 33.01 32.23 1qfz s GLN 731 CO 0.00 0.39 0.27 0.08 -2.12 0.00 0.00 175.29 173.91 1qfz s VAL 732 N -1.73 0.04 0.38 1.09 1.01 -1.26 -0.93 120.40 119.00 1qfz s VAL 732 Ca 0.21 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1qfz s VAL 732 Cb -0.08 -0.51 0.09 0.00 0.00 0.00 0.00 36.38 35.88 1qfz s VAL 732 CO 0.10 -0.18 0.51 -0.46 0.00 0.00 0.00 175.10 175.07 1qfz n ASN 733 N 1.93 0.08 0.23 3.32 0.23 -0.35 -4.87 115.26 115.83 1qfz n ASN 733 Ca -0.18 -1.21 0.07 0.00 -0.53 0.00 0.00 54.58 52.72 1qfz n ASN 733 Cb 0.57 -0.39 0.53 0.00 -2.08 0.00 0.00 39.78 38.41 1qfz n ASN 733 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1qfz h ASP 734 N -0.65 0.00 0.15 0.53 3.32 -2.02 -1.77 116.42 115.97 1qfz h ASP 734 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1qfz h ASP 734 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1qfz h ASP 734 CO 0.12 0.21 0.00 0.29 -1.72 0.00 0.00 179.24 178.14 1qfz n LYS 735 N -4.09 0.76 -0.92 3.56 5.02 -1.26 -4.89 118.16 116.33 1qfz n LYS 735 Ca -0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1qfz n LYS 735 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1qfz n LYS 735 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qfz n GLY 736 N 0.88 0.43 3.76 0.72 0.00 -0.67 -5.03 105.19 105.28 1qfz n GLY 736 Ca 0.19 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 1qfz n GLY 736 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qfz s GLU 737 N -1.76 4.29 0.19 1.61 2.02 -1.26 -4.80 118.70 119.00 1qfz s GLU 737 Ca 0.00 0.62 -0.32 0.00 0.02 0.00 0.00 54.97 55.29 1qfz s GLU 737 Cb 0.00 -3.36 -0.15 0.00 0.10 0.00 0.00 34.13 30.72 1qfz s GLU 737 CO 0.00 0.32 1.26 1.63 0.02 0.00 0.00 175.26 178.49 1qfz n LYS 738 N 2.99 1.48 -2.29 1.61 5.02 -1.26 -1.21 118.16 124.49 1qfz n LYS 738 Ca -0.07 0.53 -0.38 0.00 -2.02 0.00 0.00 58.31 56.37 1qfz n LYS 738 Cb 0.51 -2.09 -0.02 0.00 -0.02 0.00 0.00 35.03 33.41 1qfz n LYS 738 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1qfz n MET 739 N 1.93 2.55 -2.31 1.97 0.00 -0.11 -4.82 117.12 116.33 1qfz n MET 739 Ca 0.14 -2.90 -0.26 0.00 -0.00 0.00 0.00 57.70 54.68 1qfz n MET 739 Cb 0.27 -3.55 0.12 0.00 0.00 0.00 0.00 33.22 30.06 1qfz n MET 739 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1qfz s TYR 740 N 6.60 1.94 0.17 1.12 2.02 -1.26 -2.48 117.35 125.45 1qfz s TYR 740 Ca 0.59 0.07 -0.15 0.00 -0.37 0.00 0.00 57.07 57.21 1qfz s TYR 740 Cb 0.03 -3.36 0.10 0.00 -0.40 0.00 0.00 41.96 38.34 1qfz s TYR 740 CO 0.09 -1.89 1.74 0.97 -1.57 0.00 0.00 175.55 174.90 1qfz h ILE 741 N -0.85 0.86 0.00 2.71 2.10 -1.92 -1.84 117.51 118.56 1qfz h ILE 741 Ca -0.41 -0.10 -0.03 0.00 1.08 0.00 0.00 64.86 65.40 1qfz h ILE 741 Cb 1.27 0.55 -0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1qfz h ILE 741 CO 0.45 0.05 -0.16 0.06 -1.08 0.00 0.00 178.15 177.47 1qfz h GLN 742 N 0.28 0.00 -0.33 2.19 -0.00 -1.94 -0.93 115.11 114.37 1qfz h GLN 742 Ca 0.19 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.77 1qfz h GLN 742 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.66 1qfz h GLN 742 CO -0.21 0.16 -0.07 1.15 -0.00 0.00 0.00 178.83 179.86 1qfz h THR 743 N 0.00 1.28 -0.23 1.86 2.02 -1.67 -1.10 112.91 115.06 1qfz h THR 743 Ca -0.00 -1.12 -0.13 0.00 0.77 0.00 0.00 66.41 65.93 1qfz h THR 743 Cb 0.32 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1qfz h THR 743 CO 0.02 0.37 -0.39 -0.09 0.37 0.00 0.00 175.52 175.80 1qfz h ARG 744 N 0.42 0.53 -0.19 6.66 9.65 -0.83 -2.95 114.38 127.67 1qfz h ARG 744 Ca 0.09 -0.26 -0.08 0.00 -1.10 0.00 0.00 59.98 58.62 1qfz h ARG 744 Cb 0.57 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1qfz h ARG 744 CO 0.03 0.84 -0.24 0.52 2.80 0.00 0.00 179.97 183.92 1qfz h MET 745 N 0.44 0.35 0.00 0.20 2.86 -1.00 -2.84 114.93 114.94 1qfz h MET 745 Ca 0.04 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1qfz h MET 745 Cb 0.87 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 1qfz h MET 745 CO 0.07 0.57 -0.11 0.00 1.06 0.00 0.00 176.91 178.51 1qfz h ALA 746 N 1.44 1.68 0.00 6.32 0.00 -1.02 -1.36 119.26 126.32 1qfz h ALA 746 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1qfz h ALA 746 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1qfz h ALA 746 CO 0.04 0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.47 1qfz n GLN 747 N -4.20 0.03 -0.28 0.00 6.02 -1.07 -2.47 117.38 115.40 1qfz n GLN 747 Ca -0.03 0.25 0.06 0.00 -0.01 0.00 0.00 57.00 57.27 1qfz n GLN 747 Cb 0.19 -1.55 0.09 0.00 1.02 0.00 0.00 30.24 29.99 1qfz n GLN 747 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1qfz n TYR 748 N -1.59 0.00 -0.22 1.08 4.01 -0.56 -4.89 117.16 114.98 1qfz n TYR 748 Ca 0.04 -0.64 0.21 0.00 -0.16 0.00 0.00 57.90 57.35 1qfz n TYR 748 Cb 0.19 -0.12 0.56 0.00 -0.31 0.00 0.00 39.34 39.67 1qfz n TYR 748 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qfz h ALA 749 N 0.06 2.34 0.53 -0.72 0.00 -1.10 -0.58 119.26 119.79 1qfz h ALA 749 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1qfz h ALA 749 Cb 1.17 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1qfz h ALA 749 CO 0.00 -0.62 -0.26 0.93 0.00 0.00 0.00 179.25 179.31 1qfz h GLU 750 N 0.31 -0.69 -0.31 0.00 4.39 -1.90 -1.67 114.58 114.71 1qfz h GLU 750 Ca 0.46 0.05 0.06 0.00 0.34 0.00 0.00 59.36 60.27 1qfz h GLU 750 Cb 1.28 0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 30.02 1qfz h GLU 750 CO -0.14 -0.39 -0.09 0.93 -1.16 0.00 0.00 179.01 178.15 1qfz h GLU 751 N -1.07 -0.02 -0.91 2.33 3.07 -1.90 -0.32 114.58 115.75 1qfz h GLU 751 Ca -0.07 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.81 1qfz h GLU 751 Cb 0.62 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.48 1qfz h GLU 751 CO 0.12 -0.01 0.60 -0.07 -1.40 0.00 0.00 179.01 178.25 1qfz h LEU 752 N -0.02 1.02 -0.70 1.33 3.38 -1.16 -0.72 115.31 118.45 1qfz h LEU 752 Ca 0.15 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1qfz h LEU 752 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1qfz h LEU 752 CO -0.33 0.72 0.01 -0.25 0.09 0.00 0.00 178.44 178.68 1qfz h TRP 753 N 1.20 1.10 -0.09 1.13 -0.00 -0.63 -0.31 115.95 118.35 1qfz h TRP 753 Ca 0.35 -0.18 0.01 0.00 -0.00 0.00 0.00 58.89 59.07 1qfz h TRP 753 Cb -0.08 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 28.78 1qfz h TRP 753 CO -0.01 0.97 0.01 0.93 -0.00 0.00 0.00 178.44 180.34 1qfz h GLU 754 N 0.93 0.05 -0.41 2.65 4.39 -0.40 -2.44 114.58 119.34 1qfz h GLU 754 Ca 0.17 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.89 1qfz h GLU 754 Cb 0.53 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 1qfz h GLU 754 CO 0.03 0.03 0.23 -0.07 -1.16 0.00 0.00 179.01 178.07 1qfz h LEU 755 N 0.05 0.37 -2.81 1.33 3.38 -0.89 -1.95 115.31 114.79 1qfz h LEU 755 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1qfz h LEU 755 Cb 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1qfz h LEU 755 CO -0.06 0.26 0.01 -0.07 0.09 0.00 0.00 178.44 178.68 1qfz h LEU 756 N 0.47 0.00 -0.00 1.67 3.38 -0.76 -1.46 115.31 118.61 1qfz h LEU 756 Ca 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1qfz h LEU 756 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1qfz h LEU 756 CO -0.09 0.00 -0.62 0.11 0.09 0.00 0.00 178.44 177.93 1qfz h LYS 757 N 0.00 0.00 -7.27 1.13 1.57 -0.87 -3.47 116.57 107.66 1qfz h LYS 757 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.32 1qfz h LYS 757 Cb 0.03 0.00 0.18 0.00 0.08 0.00 0.00 32.23 32.52 1qfz h LYS 757 CO -0.00 0.62 0.16 0.15 -0.57 0.00 0.00 179.45 179.80 1qfz s LYS 758 N -2.90 0.33 0.04 3.15 1.02 -0.55 -4.98 119.74 115.85 1qfz s LYS 758 Ca 0.03 0.86 0.23 0.00 0.02 0.00 0.00 55.97 57.11 1qfz s LYS 758 Cb 0.08 -1.70 0.04 0.00 -0.52 0.00 0.00 37.83 35.74 1qfz s LYS 758 CO 0.76 -2.88 1.03 -0.25 -0.92 0.00 0.00 175.35 173.09 1qfz n ASP 759 N -4.33 0.62 -1.35 2.83 8.00 -1.26 -4.20 116.55 116.86 1qfz n ASP 759 Ca 0.06 -0.28 0.06 0.00 0.71 0.00 0.00 54.79 55.34 1qfz n ASP 759 Cb 0.55 0.81 0.31 0.00 -0.02 0.00 0.00 41.12 42.77 1qfz n ASP 759 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1qfz n ASN 760 N -1.89 4.56 -4.63 -2.24 6.94 -1.26 -4.96 115.26 111.77 1qfz n ASN 760 Ca 0.02 -3.05 -0.38 0.00 -0.02 0.00 0.00 54.58 51.15 1qfz n ASN 760 Cb 0.42 -0.62 -0.09 0.00 -2.36 0.00 0.00 39.78 37.13 1qfz n ASN 760 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1qfz s THR 761 N -2.85 5.24 -0.10 5.53 2.01 -1.26 -0.14 115.64 124.07 1qfz s THR 761 Ca 0.48 0.46 0.02 0.00 0.31 0.00 0.00 61.69 62.96 1qfz s THR 761 Cb 0.38 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 1qfz s THR 761 CO 0.11 0.24 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.74 1qfz s PHE 762 N 1.60 2.67 -0.14 4.92 0.40 0.22 -4.85 117.98 122.80 1qfz s PHE 762 Ca 0.13 -0.72 -0.02 0.00 -0.60 0.00 0.00 56.93 55.71 1qfz s PHE 762 Cb -0.15 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 1qfz s PHE 762 CO 0.08 -0.23 -0.06 0.08 0.70 0.00 0.00 175.22 175.80 1qfz s VAL 763 N 0.16 3.75 -0.02 -0.44 1.01 -0.65 -1.02 120.40 123.19 1qfz s VAL 763 Ca -0.10 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1qfz s VAL 763 Cb -0.16 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1qfz s VAL 763 CO 0.06 0.52 -0.18 -0.31 0.00 0.00 0.00 175.10 175.19 1qfz s TYR 764 N 0.13 1.63 -0.05 5.22 1.51 0.25 0.27 117.35 126.30 1qfz s TYR 764 Ca -0.02 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1qfz s TYR 764 Cb -0.14 -1.06 0.02 0.00 -0.11 0.00 0.00 41.96 40.67 1qfz s TYR 764 CO 0.03 -0.05 -0.08 1.41 -1.11 0.00 0.00 175.55 175.75 1qfz s MET 765 N -0.36 1.24 -0.09 -0.62 1.75 0.15 -0.57 119.30 120.80 1qfz s MET 765 Ca 0.05 -0.25 -0.07 0.00 -1.25 0.00 0.00 55.69 54.17 1qfz s MET 765 Cb -0.08 -1.11 0.03 0.00 2.84 0.00 0.00 34.83 36.52 1qfz s MET 765 CO -0.00 -0.03 0.24 0.00 -0.65 0.00 0.00 175.02 174.58 1qfz n GLY 767 N 3.33 0.47 3.74 0.00 0.00 -0.99 -2.22 105.19 109.51 1qfz n GLY 767 Ca -0.16 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1qfz n GLY 767 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qfz s LEU 768 N 0.00 4.38 0.39 0.99 1.43 -1.26 -0.39 118.68 124.23 1qfz s LEU 768 Ca 0.00 2.64 0.17 0.00 -1.03 0.00 0.00 54.13 55.91 1qfz s LEU 768 Cb 0.00 -3.62 1.06 0.00 0.03 0.00 0.00 46.19 43.67 1qfz s LEU 768 CO 0.00 -0.72 1.79 0.11 0.23 0.00 0.00 176.35 177.76 1qfz h LYS 769 N 5.41 0.42 0.00 1.70 1.57 -1.82 -2.16 116.57 121.70 1qfz h LYS 769 Ca -0.45 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 1qfz h LYS 769 Cb 1.21 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1qfz h LYS 769 CO 0.80 0.28 -0.18 0.78 -0.57 0.00 0.00 179.45 180.57 1qfz h GLY 770 N 0.43 0.00 1.60 3.86 0.00 -1.91 -3.30 103.07 103.75 1qfz h GLY 770 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1qfz h GLY 770 CO -0.28 0.00 0.15 1.15 0.00 0.00 0.00 176.54 177.56 1qfz n MET 771 N -3.82 0.12 0.26 4.80 0.00 -0.81 -3.54 117.12 114.12 1qfz n MET 771 Ca -0.02 0.61 0.15 0.00 0.00 0.00 0.00 57.70 58.44 1qfz n MET 771 Cb 0.28 -2.04 0.54 0.00 0.00 0.00 0.00 33.22 32.00 1qfz n MET 771 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1qfz h GLU 772 N 0.00 0.00 0.01 3.17 5.08 -1.81 -3.40 114.58 117.64 1qfz h GLU 772 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1qfz h GLU 772 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1qfz h GLU 772 CO 0.00 0.05 -0.09 -0.22 -1.00 0.00 0.00 179.01 177.75 1qfz h LYS 773 N 0.00 0.04 -0.68 2.33 1.63 -1.89 -3.37 116.57 114.63 1qfz h LYS 773 Ca -0.00 -0.06 0.20 0.00 -0.85 0.00 0.00 60.65 59.94 1qfz h LYS 773 Cb 0.66 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 1qfz h LYS 773 CO 0.01 1.00 0.68 0.78 -3.45 0.00 0.00 179.45 178.46 1qfz h GLY 774 N -0.89 0.00 1.00 5.01 0.00 -1.86 -2.20 103.07 104.13 1qfz h GLY 774 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1qfz h GLY 774 CO 0.02 0.00 0.40 -2.22 0.00 0.00 0.00 176.54 174.73 1qfz h ILE 775 N 0.00 1.21 -0.20 2.60 2.04 -1.83 -2.84 117.51 118.50 1qfz h ILE 775 Ca 0.32 -0.51 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 1qfz h ILE 775 Cb 1.67 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1qfz h ILE 775 CO -0.00 0.23 -0.37 0.44 0.00 0.00 0.00 178.15 178.44 1qfz h ASP 776 N 0.96 0.45 0.13 1.72 3.32 -1.61 -2.38 116.42 119.00 1qfz h ASP 776 Ca 0.25 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1qfz h ASP 776 Cb 0.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1qfz h ASP 776 CO -0.04 0.78 -0.42 0.44 -1.72 0.00 0.00 179.24 178.28 1qfz h ASP 777 N 0.36 0.39 0.47 6.45 3.32 -1.63 -2.08 116.42 123.71 1qfz h ASP 777 Ca 0.04 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1qfz h ASP 777 Cb 0.82 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1qfz h ASP 777 CO 0.07 0.77 -0.23 0.40 -1.72 0.00 0.00 179.24 178.53 1qfz h ILE 778 N 0.31 0.26 0.44 0.35 2.04 -1.37 -3.39 117.51 116.14 1qfz h ILE 778 Ca 0.03 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1qfz h ILE 778 Cb 0.88 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1qfz h ILE 778 CO 0.07 0.05 -0.21 0.24 0.00 0.00 0.00 178.15 178.30 1qfz h MET 779 N -1.06 -0.56 -0.36 2.37 2.86 -1.44 -3.39 114.93 113.34 1qfz h MET 779 Ca -0.06 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1qfz h MET 779 Cb 0.57 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 1qfz h MET 779 CO 0.11 -0.37 -0.18 1.55 1.06 0.00 0.00 176.91 179.08 1qfz n VAL 780 N -5.34 -0.22 0.12 -2.22 3.14 -0.78 -1.34 118.33 111.69 1qfz n VAL 780 Ca -0.11 0.86 -0.03 0.00 -2.96 0.00 0.00 64.34 62.09 1qfz n VAL 780 Cb 0.25 -1.09 0.14 0.00 -1.06 0.00 0.00 33.84 32.08 1qfz n VAL 780 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1qfz h SER 781 N 0.00 0.10 -0.74 6.55 4.64 -1.83 -2.04 113.55 120.23 1qfz h SER 781 Ca 0.09 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1qfz h SER 781 Cb 0.18 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1qfz h SER 781 CO -0.35 0.71 0.37 -0.07 -0.87 0.00 0.00 176.83 176.62 1qfz h LEU 782 N 0.06 0.95 -0.20 5.97 3.38 -1.44 0.74 115.31 124.78 1qfz h LEU 782 Ca -0.01 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1qfz h LEU 782 Cb 1.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1qfz h LEU 782 CO 0.09 0.80 -0.08 0.00 0.09 0.00 0.00 178.44 179.34 1qfz h ALA 783 N 1.19 0.27 -0.88 1.53 0.00 -1.41 -2.83 119.26 117.13 1qfz h ALA 783 Ca 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1qfz h ALA 783 Cb 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1qfz h ALA 783 CO -0.04 0.08 0.52 0.00 0.00 0.00 0.00 179.25 179.82 1qfz h ALA 784 N 0.71 1.27 -0.52 0.00 0.00 -0.17 0.77 119.26 121.32 1qfz h ALA 784 Ca 0.05 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.00 1qfz h ALA 784 Cb 0.55 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1qfz h ALA 784 CO 0.03 0.62 0.37 0.87 0.00 0.00 0.00 179.25 181.14 1qfz h LYS 785 N 1.21 0.03 -0.68 0.00 1.57 0.70 0.65 116.57 120.04 1qfz h LYS 785 Ca 0.31 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1qfz h LYS 785 Cb -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1qfz h LYS 785 CO -0.06 0.02 0.00 -0.25 -0.57 0.00 0.00 179.45 178.59 1qfz n ASP 786 N -4.39 4.50 -2.33 0.86 9.92 0.25 -4.92 116.55 120.44 1qfz n ASP 786 Ca 0.09 -2.31 -0.15 0.00 -0.53 0.00 0.00 54.79 51.89 1qfz n ASP 786 Cb 0.58 -0.55 0.04 0.00 -0.64 0.00 0.00 41.12 40.54 1qfz n ASP 786 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qfz n GLY 787 N 1.31 -0.08 3.04 0.44 0.00 0.23 -5.02 105.19 105.09 1qfz n GLY 787 Ca 0.25 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1qfz n GLY 787 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qfz s ILE 788 N -3.09 1.13 -0.36 -0.61 1.01 0.24 -4.93 121.20 114.59 1qfz s ILE 788 Ca 0.30 -0.50 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 1qfz s ILE 788 Cb -0.13 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1qfz s ILE 788 CO 0.37 0.35 0.69 -0.62 0.00 0.00 0.00 174.94 175.72 1qfz s ASP 789 N 0.48 6.47 0.23 3.58 2.15 -1.26 -0.73 116.67 127.60 1qfz s ASP 789 Ca -0.11 0.23 -0.06 0.00 0.43 0.00 0.00 52.55 53.04 1qfz s ASP 789 Cb -0.14 -2.35 0.39 0.00 -0.30 0.00 0.00 42.92 40.52 1qfz s ASP 789 CO 0.03 -0.63 1.72 -0.25 -0.17 0.00 0.00 175.17 175.86 1qfz h TRP 790 N 8.45 0.38 -0.51 -5.34 2.91 -1.91 -0.94 115.95 118.98 1qfz h TRP 790 Ca -0.26 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 59.75 1qfz h TRP 790 Cb 1.10 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.67 1qfz h TRP 790 CO 0.76 0.02 0.12 0.82 -1.03 0.00 0.00 178.44 179.14 1qfz h ILE 791 N 0.36 1.22 0.00 2.65 1.08 -1.95 0.27 117.51 121.14 1qfz h ILE 791 Ca 0.37 -0.78 -0.18 0.00 -0.39 0.00 0.00 64.86 63.89 1qfz h ILE 791 Cb 0.57 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1qfz h ILE 791 CO -0.41 0.29 -0.83 -0.08 -0.69 0.00 0.00 178.15 176.43 1qfz h GLU 792 N 0.75 0.03 0.03 2.37 4.57 -1.88 -2.45 114.58 118.00 1qfz h GLU 792 Ca 0.17 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1qfz h GLU 792 Cb 0.28 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1qfz h GLU 792 CO -0.00 0.85 -0.02 -0.92 -1.18 0.00 0.00 179.01 177.74 1qfz h TYR 793 N 0.02 -0.04 -0.89 0.92 3.20 -0.57 -2.52 116.97 117.08 1qfz h TYR 793 Ca -0.01 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.93 1qfz h TYR 793 Cb 1.47 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.69 1qfz h TYR 793 CO 0.00 0.34 0.55 -0.22 -1.64 0.00 0.00 178.16 177.19 1qfz h LYS 794 N -0.43 0.94 -0.79 1.82 3.64 -0.49 -0.86 116.57 120.40 1qfz h LYS 794 Ca -0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1qfz h LYS 794 Cb 0.40 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1qfz h LYS 794 CO 0.01 0.62 0.45 -0.09 -2.27 0.00 0.00 179.45 178.17 1qfz h ARG 795 N 0.97 1.09 -0.01 1.90 1.12 -1.39 -0.07 114.38 117.99 1qfz h ARG 795 Ca 0.41 -0.11 -0.16 0.00 -1.11 0.00 0.00 59.98 59.00 1qfz h ARG 795 Cb 0.25 -0.22 -0.02 0.00 -0.01 0.00 0.00 29.97 29.97 1qfz h ARG 795 CO -0.20 0.79 -0.74 1.79 -3.11 0.00 0.00 179.97 178.50 1qfz h THR 796 N 1.10 1.49 -0.20 0.20 1.35 -0.83 -2.04 112.91 113.98 1qfz h THR 796 Ca 0.28 -2.43 -0.05 0.00 -0.55 0.00 0.00 66.41 63.66 1qfz h THR 796 Cb 0.01 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 1qfz h THR 796 CO -0.05 0.70 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.77 1qfz h LEU 797 N 0.05 0.43 -0.48 3.87 3.38 -0.65 0.22 115.31 122.13 1qfz h LEU 797 Ca -0.02 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1qfz h LEU 797 Cb 1.30 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1qfz h LEU 797 CO 0.10 0.74 0.24 0.11 0.09 0.00 0.00 178.44 179.71 1qfz h LYS 798 N 0.12 0.45 -0.05 1.13 1.57 -0.99 0.19 116.57 119.00 1qfz h LYS 798 Ca 0.05 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1qfz h LYS 798 Cb 0.57 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1qfz h LYS 798 CO 0.03 0.30 -0.30 0.87 -0.57 0.00 0.00 179.45 179.77 1qfz h LYS 799 N 0.46 0.10 -0.11 3.15 1.57 -1.21 -2.17 116.57 118.36 1qfz h LYS 799 Ca 0.21 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1qfz h LYS 799 Cb 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1qfz h LYS 799 CO -0.16 0.40 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 1qfz n ALA 800 N -2.48 2.51 -1.85 3.86 0.00 0.77 -4.88 120.51 118.45 1qfz n ALA 800 Ca -0.02 -0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.05 1qfz n ALA 800 Cb 0.37 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1qfz n ALA 800 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1qfz n GLU 801 N -0.20 -0.96 -0.18 0.00 1.02 -0.80 -4.92 120.64 114.60 1qfz n GLU 801 Ca 0.08 0.77 0.06 0.00 -0.02 0.00 0.00 57.16 58.06 1qfz n GLU 801 Cb 0.13 -4.90 0.15 0.00 -0.02 0.00 0.00 31.44 26.79 1qfz n GLU 801 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1qfz n GLN 802 N -2.41 2.46 -3.40 3.49 6.02 0.56 -4.81 117.38 119.29 1qfz n GLN 802 Ca -0.14 -2.31 -0.18 0.00 -0.01 0.00 0.00 57.00 54.36 1qfz n GLN 802 Cb 0.53 -1.44 -0.09 0.00 1.02 0.00 0.00 30.24 30.25 1qfz n GLN 802 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1qfz s TRP 803 N -2.06 -0.38 -0.20 1.08 -0.11 -1.23 -1.63 118.94 114.41 1qfz s TRP 803 Ca 0.26 -0.36 -0.03 0.00 1.22 0.00 0.00 56.10 57.20 1qfz s TRP 803 Cb 0.20 -0.48 -0.01 0.00 -1.50 0.00 0.00 33.47 31.69 1qfz s TRP 803 CO 0.07 -0.93 -0.07 -0.80 -4.62 0.00 0.00 176.95 170.60 1qfz s ASN 804 N 2.15 4.19 -0.02 5.86 0.01 0.14 -4.53 114.94 122.73 1qfz s ASN 804 Ca 0.11 -0.38 0.06 0.00 -0.71 0.00 0.00 52.86 51.93 1qfz s ASN 804 Cb -0.14 -1.70 -0.01 0.00 0.41 0.00 0.00 41.25 39.80 1qfz s ASN 804 CO -0.27 0.02 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.47 1qfz s VAL 805 N 1.21 1.51 -0.38 1.60 1.01 -1.26 0.31 120.40 124.40 1qfz s VAL 805 Ca 0.02 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1qfz s VAL 805 Cb -0.14 -1.26 0.16 0.00 0.00 0.00 0.00 36.38 35.13 1qfz s VAL 805 CO -0.02 0.43 0.39 -0.70 0.00 0.00 0.00 175.10 175.20 1qfz s GLU 806 N -0.33 0.67 0.19 2.72 2.12 -0.57 -4.98 118.70 118.53 1qfz s GLU 806 Ca 0.04 -0.92 0.10 0.00 0.36 0.00 0.00 54.97 54.56 1qfz s GLU 806 Cb -0.08 -0.71 -0.04 0.00 0.26 0.00 0.00 34.13 33.55 1qfz s GLU 806 CO 0.00 -1.21 -0.21 0.14 -0.54 0.00 0.00 175.26 173.44 1qfz s VAL 807 N 1.35 2.12 0.00 3.70 -7.23 -1.26 -2.36 120.40 116.73 1qfz s VAL 807 Ca 0.18 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1qfz s VAL 807 Cb -0.14 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1qfz s VAL 807 CO -0.03 -0.22 0.00 -1.54 -0.31 0.00 0.00 175.10 173.00