#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1l n ALA 505 N 0.00 -0.19 -0.07 3.14 0.00 -1.26 -4.73 120.51 117.39 1i1l n ALA 505 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 1i1l n ALA 505 Cb 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 1i1l n ALA 505 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1i1l h ASP 506 N 0.49 0.00 -2.85 0.00 3.45 -1.91 -3.42 116.42 112.19 1i1l h ASP 506 Ca -0.07 -0.69 -0.51 0.00 0.43 0.00 0.00 57.03 56.19 1i1l h ASP 506 Cb 0.30 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.93 1i1l h ASP 506 CO 0.10 0.97 -0.74 -0.31 -1.57 0.00 0.00 179.24 177.69 1i1l s TYR 507 N -2.12 1.92 -0.03 4.55 1.51 -1.26 -1.05 117.35 120.87 1i1l s TYR 507 Ca -0.17 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1i1l s TYR 507 Cb -0.01 -0.89 0.02 0.00 -0.11 0.00 0.00 41.96 40.97 1i1l s TYR 507 CO 0.52 0.47 -0.01 0.42 -1.11 0.00 0.00 175.55 175.84 1i1l s ILE 508 N -2.82 0.27 -0.16 2.71 1.01 0.35 -4.70 121.20 117.86 1i1l s ILE 508 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.62 1i1l s ILE 508 Cb -0.02 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 42.11 1i1l s ILE 508 CO 0.10 0.15 1.18 0.86 0.00 0.00 0.00 174.94 177.23 1i1l s TRP 509 N 0.83 3.09 -0.27 3.97 -0.00 -0.73 -1.37 118.94 124.45 1i1l s TRP 509 Ca -0.09 1.21 -0.01 0.00 -0.00 0.00 0.00 56.10 57.21 1i1l s TRP 509 Cb -0.12 -3.41 0.08 0.00 -0.00 0.00 0.00 33.47 30.03 1i1l s TRP 509 CO -0.01 -1.21 0.06 0.12 -0.00 0.00 0.00 176.95 175.91 1i1l s PHE 510 N 3.06 1.73 -1.55 5.86 5.99 0.38 -1.36 117.98 132.09 1i1l s PHE 510 Ca 0.52 -1.58 -0.14 0.00 0.00 0.00 0.00 56.93 55.72 1i1l s PHE 510 Cb -0.20 -1.58 0.10 0.00 0.00 0.00 0.00 43.02 41.33 1i1l s PHE 510 CO 0.14 -0.80 0.95 0.09 -0.00 0.00 0.00 175.22 175.60 1i1l n ASN 511 N 4.85 -4.68 0.00 6.13 3.02 -0.69 -2.01 115.26 121.89 1i1l n ASN 511 Ca -0.05 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1i1l n ASN 511 Cb 0.44 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 1i1l n ASN 511 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i1l n GLY 512 N -1.65 0.89 3.46 7.41 0.00 -1.26 -5.06 105.19 108.99 1i1l n GLY 512 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1i1l n GLY 512 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i1l s GLU 513 N -0.95 2.28 -0.58 1.61 2.02 -0.85 -5.07 118.70 117.16 1i1l s GLU 513 Ca 0.00 -0.85 -0.24 0.00 0.02 0.00 0.00 54.97 53.90 1i1l s GLU 513 Cb 0.00 -2.27 0.05 0.00 0.10 0.00 0.00 34.13 32.00 1i1l s GLU 513 CO 0.00 0.58 0.96 -1.64 0.02 0.00 0.00 175.26 175.18 1i1l s MET 514 N -1.09 3.28 0.05 1.61 -1.94 -1.26 -0.47 119.30 119.47 1i1l s MET 514 Ca 0.13 -0.37 0.01 0.00 -1.71 0.00 0.00 55.69 53.75 1i1l s MET 514 Cb -0.11 -4.09 -0.04 0.00 2.01 0.00 0.00 34.83 32.60 1i1l s MET 514 CO 0.03 -1.58 0.13 0.08 -0.01 0.00 0.00 175.02 173.66 1i1l s VAL 515 N 4.06 4.89 0.35 -6.03 1.01 -0.47 -4.91 120.40 119.30 1i1l s VAL 515 Ca 0.29 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1i1l s VAL 515 Cb -0.13 -3.34 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1i1l s VAL 515 CO 0.17 0.19 1.23 -0.13 0.00 0.00 0.00 175.10 176.56 1i1l s ARG 516 N -2.25 4.29 0.27 2.72 0.52 -1.26 -0.50 118.95 122.74 1i1l s ARG 516 Ca 0.29 2.02 -0.10 0.00 -0.52 0.00 0.00 55.73 57.43 1i1l s ARG 516 Cb -0.12 -2.96 0.40 0.00 0.52 0.00 0.00 34.95 32.79 1i1l s ARG 516 CO 0.22 -0.17 1.56 2.35 0.02 0.00 0.00 175.30 179.28 1i1l h TRP 517 N 3.20 -0.62 0.00 -0.53 2.91 -1.35 0.64 115.95 120.20 1i1l h TRP 517 Ca -0.48 0.09 -0.01 0.00 1.13 0.00 0.00 58.89 59.62 1i1l h TRP 517 Cb 1.23 0.42 -0.00 0.00 -0.51 0.00 0.00 29.16 30.30 1i1l h TRP 517 CO 0.56 -0.42 -0.04 0.93 -1.03 0.00 0.00 178.44 178.44 1i1l h GLU 518 N -0.00 0.00 -0.16 2.65 3.07 -1.91 -2.40 114.58 115.84 1i1l h GLU 518 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1i1l h GLU 518 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1i1l h GLU 518 CO -1.00 0.04 0.00 -0.25 -1.40 0.00 0.00 179.01 176.40 1i1l n ASP 519 N -4.04 2.43 -3.88 1.42 8.00 0.20 -4.69 116.55 115.99 1i1l n ASP 519 Ca -0.03 -1.81 -0.42 0.00 0.71 0.00 0.00 54.79 53.24 1i1l n ASP 519 Cb 0.13 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1i1l n ASP 519 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i1l n ALA 520 N 0.86 5.23 -2.67 2.24 0.00 -0.91 -4.92 120.51 120.34 1i1l n ALA 520 Ca 0.17 -3.98 -0.25 0.00 0.00 0.00 0.00 53.44 49.38 1i1l n ALA 520 Cb 0.48 -3.41 -0.07 0.00 0.00 0.00 0.00 19.45 16.44 1i1l n ALA 520 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1i1l s LYS 521 N 2.65 2.40 0.03 0.00 1.02 -1.26 -5.09 119.74 119.49 1i1l s LYS 521 Ca 0.46 -1.22 -0.01 0.00 0.02 0.00 0.00 55.97 55.22 1i1l s LYS 521 Cb 0.11 -2.30 -0.03 0.00 -0.52 0.00 0.00 37.83 35.10 1i1l s LYS 521 CO -0.05 0.42 -0.01 0.54 -0.92 0.00 0.00 175.35 175.33 1i1l s VAL 522 N -1.98 0.15 0.51 3.17 0.11 -1.26 -5.14 120.40 115.96 1i1l s VAL 522 Ca 0.29 -1.25 -0.23 0.00 -2.93 0.00 0.00 61.98 57.86 1i1l s VAL 522 Cb -0.08 -0.80 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 1i1l s VAL 522 CO 0.19 -0.69 1.38 -2.28 -3.33 0.00 0.00 175.10 170.37 1i1l s HIS 523 N -2.49 2.35 -0.99 1.54 2.46 -1.26 -4.90 115.29 112.01 1i1l s HIS 523 Ca -0.06 1.34 0.15 0.00 0.47 0.00 0.00 55.06 56.96 1i1l s HIS 523 Cb -0.02 -3.83 0.65 0.00 -0.13 0.00 0.00 32.58 29.24 1i1l s HIS 523 CO -0.05 -2.89 1.49 1.55 -2.47 0.00 0.00 174.74 172.38 1i1l n VAL 524 N -0.74 0.96 -0.83 0.89 3.14 -1.26 -1.98 118.33 118.52 1i1l n VAL 524 Ca 0.09 0.24 0.08 0.00 -2.96 0.00 0.00 64.34 61.78 1i1l n VAL 524 Cb 0.44 -0.98 0.40 0.00 -1.06 0.00 0.00 33.84 32.63 1i1l n VAL 524 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1i1l n MET 525 N -1.52 4.60 -2.07 1.45 2.81 -1.26 -4.91 117.12 116.23 1i1l n MET 525 Ca 0.04 -3.10 -0.42 0.00 -1.81 0.00 0.00 57.70 52.40 1i1l n MET 525 Cb 0.18 -2.17 -0.03 0.00 -0.71 0.00 0.00 33.22 30.49 1i1l n MET 525 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1i1l s SER 526 N -0.82 6.72 0.24 7.83 0.01 -0.84 -4.54 113.70 122.30 1i1l s SER 526 Ca 0.54 2.47 -0.12 0.00 1.31 0.00 0.00 55.95 60.15 1i1l s SER 526 Cb 0.40 -2.59 0.31 0.00 0.21 0.00 0.00 66.02 64.35 1i1l s SER 526 CO 0.19 -0.72 1.59 -0.74 0.41 0.00 0.00 173.24 173.98 1i1l h HIS 527 N 6.58 -0.48 -0.19 2.43 -0.00 -0.82 -1.23 115.15 121.43 1i1l h HIS 527 Ca -0.43 0.07 0.06 0.00 -0.00 0.00 0.00 60.37 60.07 1i1l h HIS 527 Cb 1.21 0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 28.94 1i1l h HIS 527 CO 0.65 -0.35 0.18 0.00 -0.00 0.00 0.00 177.93 178.41 1i1l h ALA 528 N 1.72 1.92 0.00 5.26 0.00 -1.47 -0.06 119.26 126.63 1i1l h ALA 528 Ca 0.37 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 1i1l h ALA 528 Cb 0.58 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1i1l h ALA 528 CO -0.81 -0.28 -0.58 -0.07 0.00 0.00 0.00 179.25 177.51 1i1l h LEU 529 N 0.00 0.00 0.00 0.00 3.38 -1.51 -2.28 115.31 114.89 1i1l h LEU 529 Ca 0.09 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.73 1i1l h LEU 529 Cb 0.45 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 1i1l h LEU 529 CO -0.00 0.58 -2.22 1.41 0.09 0.00 0.00 178.44 178.30 1i1l n HIS 530 N -3.69 0.21 -0.48 1.13 8.25 -0.49 -4.70 115.22 115.45 1i1l n HIS 530 Ca -0.01 0.07 0.02 0.00 -0.26 0.00 0.00 57.72 57.55 1i1l n HIS 530 Cb 0.61 -1.02 0.03 0.00 1.12 0.00 0.00 29.99 30.74 1i1l n HIS 530 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1i1l n TYR 531 N -2.79 0.00 -1.60 4.41 4.02 -0.16 -5.00 117.16 116.05 1i1l n TYR 531 Ca -0.28 -0.54 -0.20 0.00 -0.01 0.00 0.00 57.90 56.87 1i1l n TYR 531 Cb 1.11 -0.07 -0.09 0.00 -0.02 0.00 0.00 39.34 40.27 1i1l n TYR 531 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i1l n GLY 532 N -0.64 1.95 2.90 2.72 0.00 -0.86 -4.87 105.19 106.39 1i1l n GLY 532 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1i1l n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i1l n THR 533 N -2.37 3.45 -3.89 2.61 -2.24 -1.25 -2.61 114.28 107.98 1i1l n THR 533 Ca -0.20 -3.13 -0.09 0.00 -2.27 0.00 0.00 64.05 58.36 1i1l n THR 533 Cb 0.68 -2.55 -0.08 0.00 -2.10 0.00 0.00 70.33 66.28 1i1l n THR 533 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1i1l s SER 534 N 3.48 0.16 -0.02 3.42 1.04 -1.26 -2.08 113.70 118.43 1i1l s SER 534 Ca 0.49 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 56.31 1i1l s SER 534 Cb 0.12 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1i1l s SER 534 CO -0.05 -0.66 -0.07 -0.69 0.98 0.00 0.00 173.24 172.75 1i1l s VAL 535 N -3.49 0.60 0.26 5.02 1.01 0.35 -0.87 120.40 123.28 1i1l s VAL 535 Ca 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1i1l s VAL 535 Cb 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1i1l s VAL 535 CO -0.09 0.19 0.25 0.72 0.00 0.00 0.00 175.10 176.17 1i1l s PHE 536 N 0.19 1.28 0.16 5.22 -0.12 -0.75 -0.61 117.98 123.35 1i1l s PHE 536 Ca -0.02 -1.41 0.00 0.00 -0.05 0.00 0.00 56.93 55.45 1i1l s PHE 536 Cb -0.07 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.78 1i1l s PHE 536 CO 0.00 -0.80 0.04 -1.21 -0.05 0.00 0.00 175.22 173.20 1i1l s GLU 537 N -3.79 1.05 -0.17 1.99 0.41 -0.76 -4.74 118.70 112.70 1i1l s GLU 537 Ca 0.37 -1.51 -0.01 0.00 -0.41 0.00 0.00 54.97 53.41 1i1l s GLU 537 Cb 0.04 0.00 0.05 0.00 -1.78 0.00 0.00 34.13 32.44 1i1l s GLU 537 CO 0.18 -0.22 -0.02 0.20 -0.49 0.00 0.00 175.26 174.92 1i1l s GLY 538 N -3.12 0.84 0.15 -1.39 0.00 -1.26 -3.84 107.32 98.69 1i1l s GLY 538 Ca 0.26 -0.75 0.09 0.00 0.00 0.00 0.00 44.72 44.32 1i1l s GLY 538 CO 0.04 1.13 -0.20 -0.42 0.00 0.00 0.00 173.10 173.65 1i1l s ILE 539 N 1.73 1.88 -0.03 0.90 1.01 -0.71 -4.86 121.20 121.13 1i1l s ILE 539 Ca 0.00 -1.80 0.04 0.00 0.00 0.00 0.00 60.65 58.90 1i1l s ILE 539 Cb -0.16 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 1i1l s ILE 539 CO -0.07 -0.18 -0.15 -0.60 0.00 0.00 0.00 174.94 173.94 1i1l s ARG 540 N -2.43 1.44 -0.19 2.79 3.52 -1.26 -0.29 118.95 122.53 1i1l s ARG 540 Ca 0.13 -0.54 -0.05 0.00 -0.13 0.00 0.00 55.73 55.14 1i1l s ARG 540 Cb -0.08 -1.32 -0.03 0.00 -1.56 0.00 0.00 34.95 31.97 1i1l s ARG 540 CO 0.06 0.27 -0.00 0.00 -0.81 0.00 0.00 175.30 174.82 1i1l s TYR 542 N 0.80 2.61 -0.32 0.00 1.51 0.71 -1.93 117.35 120.73 1i1l s TYR 542 Ca 0.00 -0.23 -0.25 0.00 -1.01 0.00 0.00 57.07 55.59 1i1l s TYR 542 Cb -0.14 -1.51 0.01 0.00 -0.11 0.00 0.00 41.96 40.20 1i1l s TYR 542 CO 0.02 0.23 0.88 0.34 -1.11 0.00 0.00 175.55 175.91 1i1l s ASP 543 N -1.24 6.74 0.00 2.29 2.15 -1.21 -0.29 116.67 125.10 1i1l s ASP 543 Ca 0.14 0.75 0.00 0.00 0.43 0.00 0.00 52.55 53.87 1i1l s ASP 543 Cb -0.11 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1i1l s ASP 543 CO 0.04 -0.71 0.00 -1.54 -0.17 0.00 0.00 175.17 172.79 1i1l n SER 544 N 6.44 1.94 0.04 -0.34 3.41 -0.93 -4.94 113.62 119.23 1i1l n SER 544 Ca 0.06 -0.84 0.10 0.00 -0.26 0.00 0.00 58.87 57.93 1i1l n SER 544 Cb 0.48 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.84 1i1l n SER 544 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i1l n HIS 545 N -0.03 0.29 -1.53 7.33 1.44 -0.80 -2.21 115.22 119.73 1i1l n HIS 545 Ca 0.00 0.11 0.07 0.00 -2.01 0.00 0.00 57.72 55.89 1i1l n HIS 545 Cb 0.00 -0.68 0.19 0.00 0.12 0.00 0.00 29.99 29.62 1i1l n HIS 545 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1i1l n LYS 546 N -1.76 1.48 0.00 -1.40 2.85 -1.26 -5.09 118.16 112.97 1i1l n LYS 546 Ca 0.04 -3.12 0.00 0.00 -1.05 0.00 0.00 58.31 54.18 1i1l n LYS 546 Cb 0.23 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 1i1l n LYS 546 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1i1l n GLY 547 N -1.13 -2.31 3.67 2.58 0.00 -0.94 -4.88 105.19 102.18 1i1l n GLY 547 Ca 0.18 -1.55 -0.46 0.00 0.00 0.00 0.00 46.02 44.18 1i1l n GLY 547 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i1l n PRO 548 N -0.55 2.13 -3.87 1.61 -0.04 -1.26 -2.20 135.00 130.82 1i1l n PRO 548 Ca 0.00 0.77 -0.13 0.00 -0.04 0.00 0.00 63.50 64.10 1i1l n PRO 548 Cb 0.00 -2.54 -0.15 0.00 -0.04 0.00 0.00 33.50 30.77 1i1l n PRO 548 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1i1l s VAL 549 N 1.10 0.03 -0.24 0.52 0.11 0.61 -2.31 120.40 120.20 1i1l s VAL 549 Ca 0.80 0.04 -0.18 0.00 -2.93 0.00 0.00 61.98 59.70 1i1l s VAL 549 Cb -0.68 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.07 1i1l s VAL 549 CO 0.39 0.04 0.51 -0.69 -3.33 0.00 0.00 175.10 172.02 1i1l s VAL 550 N 0.28 5.08 -0.11 2.04 1.01 0.04 -0.21 120.40 128.54 1i1l s VAL 550 Ca -0.02 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 1i1l s VAL 550 Cb -0.04 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1i1l s VAL 550 CO -0.01 0.11 1.35 0.12 0.00 0.00 0.00 175.10 176.67 1i1l s PHE 551 N 2.12 2.73 -1.29 5.22 5.36 -0.63 -2.08 117.98 129.40 1i1l s PHE 551 Ca 0.22 0.85 -0.19 0.00 -0.96 0.00 0.00 56.93 56.85 1i1l s PHE 551 Cb -0.16 -3.59 0.02 0.00 -0.34 0.00 0.00 43.02 38.95 1i1l s PHE 551 CO 0.09 -2.17 0.53 0.54 -1.46 0.00 0.00 175.22 172.76 1i1l n ARG 552 N 6.34 -1.17 0.40 10.12 1.74 0.12 -4.62 116.66 129.60 1i1l n ARG 552 Ca 0.14 0.23 -0.19 0.00 -0.77 0.00 0.00 57.85 57.26 1i1l n ARG 552 Cb 0.44 -3.47 -0.09 0.00 -1.02 0.00 0.00 32.46 28.32 1i1l n ARG 552 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1i1l h HIS 553 N -2.16 -1.04 -0.97 -1.55 2.76 -1.77 -2.73 115.15 107.69 1i1l h HIS 553 Ca -0.68 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 57.50 1i1l h HIS 553 Cb 1.39 0.36 -0.05 0.00 1.55 0.00 0.00 27.41 30.65 1i1l h HIS 553 CO 0.41 -0.62 0.64 -0.09 -1.30 0.00 0.00 177.93 176.98 1i1l h ARG 554 N -1.04 1.24 -0.66 5.26 2.43 -1.92 -2.26 114.38 117.43 1i1l h ARG 554 Ca -0.10 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1i1l h ARG 554 Cb 0.82 -0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1i1l h ARG 554 CO 0.13 0.82 0.41 0.93 -1.51 0.00 0.00 179.97 180.75 1i1l h GLU 555 N 1.27 0.79 -0.39 0.20 3.07 -1.93 0.15 114.58 117.74 1i1l h GLU 555 Ca 0.37 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 59.06 1i1l h GLU 555 Cb -0.07 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.64 1i1l h GLU 555 CO -0.10 0.52 -0.24 0.45 -1.40 0.00 0.00 179.01 178.25 1i1l h HIS 556 N 0.81 0.90 -0.19 4.33 3.86 -1.16 -2.01 115.15 121.69 1i1l h HIS 556 Ca 0.26 -0.21 -0.12 0.00 -1.16 0.00 0.00 60.37 59.14 1i1l h HIS 556 Cb 0.00 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1i1l h HIS 556 CO -0.04 0.95 -0.40 0.52 0.86 0.00 0.00 177.93 179.81 1i1l h MET 557 N 0.68 0.43 -0.15 2.45 2.86 -0.97 -1.59 114.93 118.64 1i1l h MET 557 Ca 0.09 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.39 1i1l h MET 557 Cb 0.76 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1i1l h MET 557 CO 0.06 0.77 -0.44 0.37 1.06 0.00 0.00 176.91 178.72 1i1l h GLN 558 N 0.36 0.37 -0.01 1.72 5.75 -0.81 -2.50 115.11 119.99 1i1l h GLN 558 Ca 0.03 -0.19 -0.14 0.00 -0.15 0.00 0.00 58.65 58.20 1i1l h GLN 558 Cb 0.86 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 1i1l h GLN 558 CO 0.07 0.75 -0.65 -0.09 -2.65 0.00 0.00 178.83 176.26 1i1l h ARG 559 N 0.31 0.04 -0.68 1.69 2.43 -1.05 -1.07 114.38 116.05 1i1l h ARG 559 Ca 0.02 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1i1l h ARG 559 Cb 0.90 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 1i1l h ARG 559 CO 0.08 0.68 0.16 1.25 -1.51 0.00 0.00 179.97 180.63 1i1l h LEU 560 N 0.03 1.04 -0.51 3.80 6.46 -0.96 0.38 115.31 125.55 1i1l h LEU 560 Ca -0.01 -0.23 -0.16 0.00 -0.12 0.00 0.00 57.88 57.36 1i1l h LEU 560 Cb 1.16 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 1i1l h LEU 560 CO 0.09 1.00 -0.52 0.45 -0.62 0.00 0.00 178.44 178.84 1i1l h HIS 561 N 1.02 0.76 -0.46 1.25 3.86 -1.22 -2.42 115.15 117.94 1i1l h HIS 561 Ca 0.21 -0.26 -0.11 0.00 -1.16 0.00 0.00 60.37 59.06 1i1l h HIS 561 Cb 0.37 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1i1l h HIS 561 CO 0.03 1.00 -0.14 -0.44 0.86 0.00 0.00 177.93 179.24 1i1l h ASP 562 N 0.48 0.85 -0.38 2.45 3.32 -0.78 -0.00 116.42 122.36 1i1l h ASP 562 Ca 0.02 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.67 1i1l h ASP 562 Cb 1.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1i1l h ASP 562 CO 0.10 1.00 -0.18 0.28 -1.72 0.00 0.00 179.24 178.72 1i1l h SER 563 N 0.76 0.87 0.37 6.45 0.02 -0.87 -2.41 113.55 118.75 1i1l h SER 563 Ca 0.12 -0.30 -0.15 0.00 -0.84 0.00 0.00 61.79 60.62 1i1l h SER 563 Cb 0.66 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1i1l h SER 563 CO 0.05 1.03 -0.63 0.00 -1.14 0.00 0.00 176.83 176.14 1i1l h ALA 564 N 1.04 0.81 -0.66 3.77 0.00 -1.26 -3.19 119.26 119.77 1i1l h ALA 564 Ca 0.11 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1i1l h ALA 564 Cb 0.70 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1i1l h ALA 564 CO 0.05 0.74 0.20 -0.22 0.00 0.00 0.00 179.25 180.03 1i1l h LYS 565 N 0.18 1.04 -0.74 0.00 3.64 -0.69 0.81 116.57 120.81 1i1l h LYS 565 Ca -0.01 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 1i1l h LYS 565 Cb 1.14 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1i1l h LYS 565 CO 0.10 0.91 0.34 0.82 -2.27 0.00 0.00 179.45 179.34 1i1l h ILE 566 N 0.97 1.24 -0.01 2.00 2.04 -1.43 -2.33 117.51 119.98 1i1l h ILE 566 Ca 0.21 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1i1l h ILE 566 Cb 0.31 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1i1l h ILE 566 CO -0.01 0.29 -0.19 -1.22 0.00 0.00 0.00 178.15 177.02 1i1l n TYR 567 N -4.32 0.00 -2.20 1.37 4.02 -1.09 -4.95 117.16 109.99 1i1l n TYR 567 Ca 0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.82 1i1l n TYR 567 Cb 0.15 -0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 39.36 1i1l n TYR 567 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1i1l n ARG 568 N -0.45 -1.07 -2.65 -0.72 1.74 0.08 -4.99 116.66 108.59 1i1l n ARG 568 Ca 0.14 0.68 -0.43 0.00 -0.77 0.00 0.00 57.85 57.47 1i1l n ARG 568 Cb 0.35 -4.92 -0.02 0.00 -1.02 0.00 0.00 32.46 26.84 1i1l n ARG 568 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1i1l s PHE 569 N -2.67 3.43 0.01 -1.55 0.08 -0.06 -5.00 117.98 112.23 1i1l s PHE 569 Ca 0.00 1.52 -0.30 0.00 0.12 0.00 0.00 56.93 58.27 1i1l s PHE 569 Cb 0.00 -3.24 -0.06 0.00 -0.57 0.00 0.00 43.02 39.15 1i1l s PHE 569 CO 0.00 -0.42 1.50 -1.25 -0.10 0.00 0.00 175.22 174.95 1i1l s PRO 570 N 2.33 4.25 -0.23 0.24 0.04 -1.26 -4.60 135.00 135.76 1i1l s PRO 570 Ca 0.48 2.09 -0.00 0.00 0.04 0.00 0.00 61.00 63.61 1i1l s PRO 570 Cb -0.18 -3.62 0.03 0.00 0.04 0.00 0.00 34.50 30.77 1i1l s PRO 570 CO 0.16 -0.65 -0.10 0.08 0.04 0.00 0.00 177.00 176.53 1i1l s VAL 571 N 2.64 2.62 -0.23 -0.36 1.01 -1.26 -3.73 120.40 121.08 1i1l s VAL 571 Ca 0.67 -1.08 0.17 0.00 0.00 0.00 0.00 61.98 61.75 1i1l s VAL 571 Cb -0.34 -2.31 0.15 0.00 0.00 0.00 0.00 36.38 33.88 1i1l s VAL 571 CO 0.28 0.24 1.50 0.77 0.00 0.00 0.00 175.10 177.89 1i1l h SER 572 N 7.96 0.00 -3.23 3.32 4.64 -1.94 -3.46 113.55 120.84 1i1l h SER 572 Ca -0.34 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.41 1i1l h SER 572 Cb 1.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 1i1l h SER 572 CO 0.57 0.35 -0.04 -1.10 -0.87 0.00 0.00 176.83 175.74 1i1l s GLN 573 N -3.05 4.17 0.72 4.77 1.11 -1.26 -5.08 119.66 121.05 1i1l s GLN 573 Ca 0.05 0.71 -0.09 0.00 0.01 0.00 0.00 55.36 56.04 1i1l s GLN 573 Cb 0.07 -3.21 0.05 0.00 -1.01 0.00 0.00 33.01 28.91 1i1l s GLN 573 CO 0.72 0.63 1.07 -1.54 0.01 0.00 0.00 175.29 176.18 1i1l s SER 574 N -1.15 4.90 0.25 5.90 1.04 -1.26 -4.90 113.70 118.48 1i1l s SER 574 Ca 0.29 0.69 -0.06 0.00 0.48 0.00 0.00 55.95 57.36 1i1l s SER 574 Cb -0.19 -1.36 0.26 0.00 0.10 0.00 0.00 66.02 64.83 1i1l s SER 574 CO 0.19 -1.60 1.92 0.40 0.98 0.00 0.00 173.24 175.14 1i1l h ILE 575 N -0.71 1.25 -0.55 -1.02 2.04 -1.98 -2.02 117.51 114.53 1i1l h ILE 575 Ca -0.45 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 64.85 1i1l h ILE 575 Cb 1.30 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1i1l h ILE 575 CO 0.63 0.24 -0.06 0.44 0.00 0.00 0.00 178.15 179.40 1i1l h ASP 576 N 1.34 0.97 -0.46 1.72 3.32 -1.99 -1.70 116.42 119.62 1i1l h ASP 576 Ca 0.37 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1i1l h ASP 576 Cb -0.14 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.12 1i1l h ASP 576 CO -0.08 1.06 0.26 -0.33 -1.72 0.00 0.00 179.24 178.43 1i1l h GLU 577 N 0.89 0.64 -0.36 3.56 5.08 -1.81 -1.56 114.58 121.02 1i1l h GLU 577 Ca 0.15 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1i1l h GLU 577 Cb 0.60 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1i1l h GLU 577 CO 0.04 0.49 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.40 1i1l h LEU 578 N 0.61 0.58 -0.40 1.33 3.38 -1.19 -1.25 115.31 118.37 1i1l h LEU 578 Ca 0.16 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1i1l h LEU 578 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1i1l h LEU 578 CO -0.03 0.70 -0.21 0.24 0.09 0.00 0.00 178.44 179.23 1i1l h MET 579 N 0.56 0.85 -0.49 1.13 2.86 -1.00 -0.81 114.93 118.03 1i1l h MET 579 Ca 0.11 -0.38 -0.08 0.00 -2.06 0.00 0.00 59.70 57.29 1i1l h MET 579 Cb 0.46 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1i1l h MET 579 CO 0.02 1.02 -0.01 1.49 1.06 0.00 0.00 176.91 180.49 1i1l h GLU 580 N 0.66 0.87 -0.59 1.72 4.57 -1.11 -2.09 114.58 118.61 1i1l h GLU 580 Ca 0.09 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1i1l h GLU 580 Cb 0.77 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 1i1l h GLU 580 CO 0.06 0.91 0.26 0.00 -1.18 0.00 0.00 179.01 179.06 1i1l h ALA 581 N 0.93 1.35 -0.04 2.92 0.00 -1.11 -0.53 119.26 122.77 1i1l h ALA 581 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1i1l h ALA 581 Cb 0.52 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1i1l h ALA 581 CO 0.03 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1i1l h ARG 583 N -0.19 1.18 -0.75 0.00 3.08 -1.10 -2.39 114.38 114.21 1i1l h ARG 583 Ca 0.01 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.97 1i1l h ARG 583 Cb 0.29 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1i1l h ARG 583 CO 0.00 0.86 0.48 -0.44 -1.07 0.00 0.00 179.97 179.79 1i1l h ASP 584 N 1.19 0.78 -0.50 7.04 3.32 -0.92 -1.26 116.42 126.07 1i1l h ASP 584 Ca 0.30 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1i1l h ASP 584 Cb 0.00 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1i1l h ASP 584 CO -0.05 0.54 0.32 0.58 -1.72 0.00 0.00 179.24 178.91 1i1l h VAL 585 N 0.93 1.14 -0.28 -1.35 2.07 -0.80 0.15 116.25 118.11 1i1l h VAL 585 Ca 0.30 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1i1l h VAL 585 Cb 0.02 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1i1l h VAL 585 CO -0.11 0.14 0.08 0.40 0.02 0.00 0.00 177.57 178.10 1i1l h ILE 586 N 0.68 1.20 0.11 4.57 2.04 -1.09 -2.45 117.51 122.58 1i1l h ILE 586 Ca 0.18 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1i1l h ILE 586 Cb -0.05 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1i1l h ILE 586 CO -0.04 0.21 -0.05 0.03 0.00 0.00 0.00 178.15 178.30 1i1l h ARG 587 N 0.28 -0.14 -0.69 2.37 3.08 -1.03 -1.80 114.38 116.44 1i1l h ARG 587 Ca 0.09 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.34 1i1l h ARG 587 Cb 0.25 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1i1l h ARG 587 CO -0.00 0.10 0.49 -0.22 -1.07 0.00 0.00 179.97 179.27 1i1l h LYS 588 N -0.37 0.07 -0.22 0.04 1.63 -0.71 0.21 116.57 117.22 1i1l h LYS 588 Ca -0.02 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1i1l h LYS 588 Cb 0.31 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1i1l h LYS 588 CO 0.03 0.04 0.00 0.09 -3.45 0.00 0.00 179.45 176.16 1i1l n ASN 589 N -4.36 3.22 -3.70 4.20 3.02 -0.92 -4.88 115.26 111.83 1i1l n ASN 589 Ca 0.14 -1.99 -0.26 0.00 -0.03 0.00 0.00 54.58 52.44 1i1l n ASN 589 Cb 0.72 -0.13 0.06 0.00 -0.61 0.00 0.00 39.78 39.82 1i1l n ASN 589 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1i1l n ASN 590 N 1.41 -5.46 -4.83 6.41 4.13 0.06 -4.88 115.26 112.10 1i1l n ASN 590 Ca 0.17 -0.63 -0.38 0.00 1.68 0.00 0.00 54.58 55.42 1i1l n ASN 590 Cb 0.60 -4.64 -0.06 0.00 -1.54 0.00 0.00 39.78 34.14 1i1l n ASN 590 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1i1l s LEU 591 N -7.23 4.42 -0.14 3.41 1.43 -0.73 -4.97 118.68 114.88 1i1l s LEU 591 Ca 0.56 0.78 0.16 0.00 -1.03 0.00 0.00 54.13 54.60 1i1l s LEU 591 Cb -0.26 -2.43 -0.23 0.00 0.03 0.00 0.00 46.19 43.30 1i1l s LEU 591 CO 0.77 0.31 0.13 0.35 0.23 0.00 0.00 176.35 178.14 1i1l n THR 592 N 2.11 0.95 -3.74 5.49 -2.24 -1.26 -4.71 114.28 110.88 1i1l n THR 592 Ca -0.15 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 60.83 1i1l n THR 592 Cb 0.53 -0.41 -0.12 0.00 -2.10 0.00 0.00 70.33 68.23 1i1l n THR 592 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1i1l s SER 593 N -4.95 -0.33 0.27 3.42 1.04 -1.26 -3.35 113.70 108.54 1i1l s SER 593 Ca -0.08 0.63 -0.19 0.00 0.48 0.00 0.00 55.95 56.78 1i1l s SER 593 Cb 0.07 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.82 1i1l s SER 593 CO 0.73 -0.14 0.92 0.00 0.98 0.00 0.00 173.24 175.73 1i1l s ALA 594 N 0.81 -1.22 -0.23 5.32 0.00 -0.82 -4.49 121.76 121.13 1i1l s ALA 594 Ca -0.05 -0.50 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 1i1l s ALA 594 Cb -0.06 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1i1l s ALA 594 CO -0.05 -1.03 -0.07 -0.47 0.00 0.00 0.00 175.76 174.14 1i1l s TYR 595 N -2.31 2.98 0.06 0.00 5.04 0.53 -0.98 117.35 122.67 1i1l s TYR 595 Ca 0.18 -1.29 -0.10 0.00 -2.44 0.00 0.00 57.07 53.42 1i1l s TYR 595 Cb -0.04 -2.06 -0.06 0.00 0.35 0.00 0.00 41.96 40.15 1i1l s TYR 595 CO 0.08 -0.66 0.38 0.42 -1.34 0.00 0.00 175.55 174.43 1i1l s ILE 596 N 1.39 5.11 -0.40 3.14 1.09 0.60 -2.00 121.20 130.14 1i1l s ILE 596 Ca 0.03 0.48 0.01 0.00 -1.10 0.00 0.00 60.65 60.07 1i1l s ILE 596 Cb -0.15 -3.64 0.14 0.00 -1.06 0.00 0.00 42.46 37.74 1i1l s ILE 596 CO -0.05 0.35 0.22 -0.60 -0.10 0.00 0.00 174.94 174.76 1i1l s ARG 597 N -1.75 0.95 0.12 2.79 6.06 0.20 -1.74 118.95 125.57 1i1l s ARG 597 Ca 0.31 -1.68 -0.30 0.00 -2.50 0.00 0.00 55.73 51.56 1i1l s ARG 597 Cb -0.14 -1.87 -0.06 0.00 0.06 0.00 0.00 34.95 32.93 1i1l s ARG 597 CO 0.17 -1.18 1.04 -2.14 -2.50 0.00 0.00 175.30 170.70 1i1l s PRO 598 N 0.71 4.62 -0.04 5.12 0.02 -1.25 -2.42 135.00 141.76 1i1l s PRO 598 Ca 0.17 1.59 -0.01 0.00 0.02 0.00 0.00 61.00 62.77 1i1l s PRO 598 Cb -0.24 -3.34 0.03 0.00 0.02 0.00 0.00 34.50 30.97 1i1l s PRO 598 CO -0.00 0.08 0.03 -1.17 -0.33 0.00 0.00 177.00 175.61 1i1l s LEU 599 N 0.07 0.70 -0.20 -5.54 0.20 0.59 -1.82 118.68 112.68 1i1l s LEU 599 Ca 0.50 0.03 -0.02 0.00 0.69 0.00 0.00 54.13 55.32 1i1l s LEU 599 Cb -0.26 -0.17 0.00 0.00 -0.43 0.00 0.00 46.19 45.33 1i1l s LEU 599 CO 0.32 -0.17 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.46 1i1l s ILE 600 N 1.56 2.82 0.07 6.68 1.01 0.22 -0.70 121.20 132.86 1i1l s ILE 600 Ca -0.03 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1i1l s ILE 600 Cb -0.13 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1i1l s ILE 600 CO -0.03 0.47 -0.06 0.72 0.00 0.00 0.00 174.94 176.04 1i1l s PHE 601 N 1.40 0.71 -0.34 3.97 -0.12 -0.48 -0.49 117.98 122.63 1i1l s PHE 601 Ca 0.05 -0.76 -0.27 0.00 -0.05 0.00 0.00 56.93 55.90 1i1l s PHE 601 Cb -0.14 -0.43 0.01 0.00 -0.63 0.00 0.00 43.02 41.84 1i1l s PHE 601 CO -0.07 -0.16 0.99 0.08 -0.05 0.00 0.00 175.22 176.00 1i1l s VAL 602 N -2.71 4.56 0.00 -2.49 1.01 -0.88 -1.47 120.40 118.42 1i1l s VAL 602 Ca 0.01 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1i1l s VAL 602 Cb -0.01 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1i1l s VAL 602 CO -0.03 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1i1l n GLY 603 N 4.10 1.09 3.41 4.51 0.00 -1.26 -1.48 105.19 115.57 1i1l n GLY 603 Ca 0.09 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 1i1l n GLY 603 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i1l n ASP 604 N 0.00 3.02 0.00 1.61 4.64 -1.26 -0.80 116.55 123.76 1i1l n ASP 604 Ca 0.00 -2.71 0.00 0.00 -1.38 0.00 0.00 54.79 50.70 1i1l n ASP 604 Cb 0.00 -1.53 0.00 0.00 -1.04 0.00 0.00 41.12 38.55 1i1l n ASP 604 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 1i1l n VAL 605 N 7.09 0.00 -0.77 5.18 0.24 -1.26 -5.00 118.33 123.80 1i1l n VAL 605 Ca 0.47 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.56 1i1l n VAL 605 Cb 0.44 -0.26 0.18 0.00 -1.47 0.00 0.00 33.84 32.74 1i1l n VAL 605 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1i1l n GLY 606 N 5.00 -2.86 0.96 7.63 0.00 -1.26 -4.83 105.19 109.83 1i1l n GLY 606 Ca 0.00 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.69 1i1l n GLY 606 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1i1l n MET 607 N -3.96 2.28 -2.59 1.61 2.81 -1.26 -4.76 117.12 111.25 1i1l n MET 607 Ca 0.10 -1.91 -0.37 0.00 -1.81 0.00 0.00 57.70 53.72 1i1l n MET 607 Cb 0.41 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 31.40 1i1l n MET 607 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1i1l s GLY 608 N -1.65 2.75 0.21 3.03 0.00 -1.26 -4.95 107.32 105.46 1i1l s GLY 608 Ca 0.35 0.67 -0.08 0.00 0.00 0.00 0.00 44.72 45.66 1i1l s GLY 608 CO 0.30 1.11 1.77 -2.08 0.00 0.00 0.00 173.10 174.21 1i1l h VAL 609 N 2.29 0.85 -3.45 1.40 2.07 -2.03 -3.38 116.25 114.01 1i1l h VAL 609 Ca -0.48 -0.19 -0.60 0.00 0.82 0.00 0.00 66.70 66.25 1i1l h VAL 609 Cb 1.21 0.25 -0.11 0.00 -1.52 0.00 0.00 31.29 31.12 1i1l h VAL 609 CO 0.63 0.10 0.15 0.20 0.02 0.00 0.00 177.57 178.67 1i1l s ASN 610 N -5.48 6.63 0.60 0.57 -0.87 -1.26 -5.05 114.94 110.08 1i1l s ASN 610 Ca -0.13 0.76 -0.18 0.00 -1.57 0.00 0.00 52.86 51.75 1i1l s ASN 610 Cb 0.17 -2.34 -0.03 0.00 -0.02 0.00 0.00 41.25 39.03 1i1l s ASN 610 CO 0.76 -0.33 1.18 -2.84 -2.57 0.00 0.00 177.10 173.29 1i1l s PRO 611 N 2.26 2.96 0.38 -0.60 0.02 -1.26 -4.96 135.00 133.79 1i1l s PRO 611 Ca 0.27 1.71 -0.27 0.00 0.02 0.00 0.00 61.00 62.73 1i1l s PRO 611 Cb -0.16 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 1i1l s PRO 611 CO 0.09 -1.19 1.25 -1.25 -0.33 0.00 0.00 177.00 175.57 1i1l s PRO 612 N -3.48 4.13 0.29 5.54 0.04 -1.26 -4.95 135.00 135.31 1i1l s PRO 612 Ca 0.75 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.54 1i1l s PRO 612 Cb -0.27 -2.84 -0.13 0.00 0.04 0.00 0.00 34.50 31.30 1i1l s PRO 612 CO 0.34 -0.31 1.24 0.00 0.04 0.00 0.00 177.00 178.30 1i1l n ALA 613 N 0.35 0.67 -0.41 8.56 0.00 -1.26 -2.34 120.51 126.08 1i1l n ALA 613 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1i1l n ALA 613 Cb 0.44 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1i1l n ALA 613 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i1l n GLY 614 N 1.38 0.73 3.80 0.00 0.00 -1.26 -5.06 105.19 104.77 1i1l n GLY 614 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1i1l n GLY 614 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i1l s TYR 615 N -2.56 2.78 0.07 1.61 -0.85 -0.99 -5.08 117.35 112.33 1i1l s TYR 615 Ca 0.00 1.13 0.02 0.00 -0.52 0.00 0.00 57.07 57.71 1i1l s TYR 615 Cb 0.00 -3.14 -0.03 0.00 0.38 0.00 0.00 41.96 39.16 1i1l s TYR 615 CO 0.00 -1.85 -0.08 -1.54 -1.52 0.00 0.00 175.55 170.56 1i1l s SER 616 N -3.89 1.10 0.33 -0.18 1.04 -1.26 -4.85 113.70 106.00 1i1l s SER 616 Ca 0.61 -0.75 -0.00 0.00 0.48 0.00 0.00 55.95 56.29 1i1l s SER 616 Cb -0.15 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 1i1l s SER 616 CO 0.54 -0.29 0.54 0.42 0.98 0.00 0.00 173.24 175.43 1i1l s THR 617 N -2.29 5.10 -0.05 2.02 -4.23 -1.24 -4.64 115.64 110.31 1i1l s THR 617 Ca 0.00 -0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 60.03 1i1l s THR 617 Cb -0.04 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 1i1l s THR 617 CO -0.01 -0.51 0.23 -1.81 -0.54 0.00 0.00 174.62 171.98 1i1l s ASP 618 N -3.89 6.50 0.01 3.99 1.01 -0.54 -4.93 116.67 118.81 1i1l s ASP 618 Ca 0.40 0.58 0.07 0.00 0.71 0.00 0.00 52.55 54.31 1i1l s ASP 618 Cb -0.10 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1i1l s ASP 618 CO 0.35 0.34 -0.22 -0.69 0.21 0.00 0.00 175.17 175.16 1i1l s VAL 619 N -1.14 1.71 0.02 -1.27 1.01 -1.26 -1.38 120.40 118.09 1i1l s VAL 619 Ca 0.21 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1i1l s VAL 619 Cb -0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1i1l s VAL 619 CO 0.10 0.37 -0.04 -0.63 0.00 0.00 0.00 175.10 174.91 1i1l s ILE 620 N -0.63 0.26 -0.18 2.22 -1.09 0.13 -1.70 121.20 120.21 1i1l s ILE 620 Ca 0.08 -0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 57.89 1i1l s ILE 620 Cb -0.09 -0.31 0.06 0.00 -1.58 0.00 0.00 42.46 40.55 1i1l s ILE 620 CO 0.00 -0.21 0.08 -0.63 -1.23 0.00 0.00 174.94 172.96 1i1l s ILE 621 N -0.78 0.07 -0.07 2.92 1.01 -0.46 -0.30 121.20 123.60 1i1l s ILE 621 Ca -0.06 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1i1l s ILE 621 Cb -0.06 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 1i1l s ILE 621 CO -0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 174.94 174.48 1i1l s ALA 622 N 2.06 2.54 0.03 9.38 0.00 -1.02 -1.77 121.76 132.99 1i1l s ALA 622 Ca 0.02 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.06 1i1l s ALA 622 Cb -0.16 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1i1l s ALA 622 CO -0.10 0.47 -0.19 0.00 0.00 0.00 0.00 175.76 175.94 1i1l s ALA 623 N -0.41 1.56 -0.13 0.00 0.00 -1.26 0.59 121.76 122.11 1i1l s ALA 623 Ca 0.04 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1i1l s ALA 623 Cb -0.12 -0.32 0.11 0.00 0.00 0.00 0.00 23.12 22.79 1i1l s ALA 623 CO 0.02 0.35 0.93 -0.59 0.00 0.00 0.00 175.76 176.46 1i1l s PHE 624 N -0.70 -0.43 0.19 0.00 -0.12 -0.85 -4.63 117.98 111.43 1i1l s PHE 624 Ca 0.06 0.74 -0.30 0.00 -0.05 0.00 0.00 56.93 57.38 1i1l s PHE 624 Cb -0.08 0.44 -0.09 0.00 -0.63 0.00 0.00 43.02 42.66 1i1l s PHE 624 CO 0.01 -0.40 1.31 -1.25 -0.05 0.00 0.00 175.22 174.83 1i1l s PRO 625 N -1.14 4.39 -0.02 1.99 0.04 -1.26 -0.35 135.00 138.65 1i1l s PRO 625 Ca -0.04 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1i1l s PRO 625 Cb -0.00 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1i1l s PRO 625 CO 0.03 -0.26 0.01 -0.46 0.04 0.00 0.00 177.00 176.37 1i1l s TRP 626 N 0.16 0.15 0.00 0.56 -0.00 -1.26 -4.84 118.94 113.71 1i1l s TRP 626 Ca 0.57 0.05 0.00 0.00 -0.00 0.00 0.00 56.10 56.72 1i1l s TRP 626 Cb -0.36 -0.26 0.00 0.00 -0.00 0.00 0.00 33.47 32.85 1i1l s TRP 626 CO 0.38 -0.08 0.00 0.41 -0.00 0.00 0.00 176.95 177.65 1i1l n GLY 627 N 3.89 -1.06 3.70 5.86 0.00 -1.26 -4.85 105.19 111.48 1i1l n GLY 627 Ca -0.24 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1i1l n GLY 627 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1l s ALA 628 N -3.66 3.54 0.32 4.61 0.00 -1.26 -4.94 121.76 120.37 1i1l s ALA 628 Ca 0.00 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.89 1i1l s ALA 628 Cb 0.00 -3.55 0.60 0.00 0.00 0.00 0.00 23.12 20.18 1i1l s ALA 628 CO 0.00 -0.74 1.90 -0.92 0.00 0.00 0.00 175.76 176.00 1i1l h TYR 629 N 7.37 0.98 -0.14 0.00 3.20 -1.85 -2.73 116.97 123.80 1i1l h TYR 629 Ca -0.39 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1i1l h TYR 629 Cb 1.19 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1i1l h TYR 629 CO 0.71 0.48 0.00 1.28 -1.64 0.00 0.00 178.16 179.00 1i1l n LEU 630 N -4.51 2.86 0.00 2.82 4.77 -1.26 -5.02 117.00 116.66 1i1l n LEU 630 Ca 0.14 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1i1l n LEU 630 Cb 0.26 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1i1l n LEU 630 CO 0.32 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1i1l n GLY 631 N 1.36 3.26 0.08 -0.72 0.00 -1.03 -4.73 105.19 103.41 1i1l n GLY 631 Ca 0.16 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 1i1l n GLY 631 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1l h ALA 632 N 0.00 -0.08 0.00 4.61 0.00 -1.97 -3.26 119.26 118.56 1i1l h ALA 632 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1i1l h ALA 632 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1i1l h ALA 632 CO 0.00 -0.37 -0.07 0.93 0.00 0.00 0.00 179.25 179.74 1i1l h GLU 633 N -0.43 0.00 -0.99 0.00 4.39 -1.92 -3.38 114.58 112.25 1i1l h GLU 633 Ca -0.01 0.00 0.36 0.00 0.34 0.00 0.00 59.36 60.05 1i1l h GLU 633 Cb 0.38 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.85 1i1l h GLU 633 CO 0.01 0.07 0.37 0.00 -1.16 0.00 0.00 179.01 178.31 1i1l h ALA 634 N 1.93 1.82 -0.40 3.43 0.00 -1.66 -0.40 119.26 123.98 1i1l h ALA 634 Ca -0.00 0.29 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1i1l h ALA 634 Cb 0.94 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1i1l h ALA 634 CO 0.01 -0.80 -0.32 -0.07 0.00 0.00 0.00 179.25 178.06 1i1l h LEU 635 N 0.03 0.94 0.00 0.00 3.38 -1.79 -3.37 115.31 114.49 1i1l h LEU 635 Ca 0.76 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 1i1l h LEU 635 Cb 1.87 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1i1l h LEU 635 CO -0.81 1.17 -0.39 1.05 0.09 0.00 0.00 178.44 179.56 1i1l h GLU 636 N 0.75 0.00 -6.12 1.13 9.09 -1.62 -3.42 114.58 114.37 1i1l h GLU 636 Ca 0.08 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.90 1i1l h GLU 636 Cb 0.90 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.95 1i1l h GLU 636 CO 0.08 0.43 -0.21 -0.65 0.05 0.00 0.00 179.01 178.71 1i1l s GLN 637 N -2.05 3.84 0.00 1.06 -0.21 -0.25 -4.30 119.66 117.76 1i1l s GLN 637 Ca -0.14 0.29 0.00 0.00 0.02 0.00 0.00 55.36 55.53 1i1l s GLN 637 Cb 0.01 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.98 1i1l s GLN 637 CO 0.33 0.58 0.00 0.41 -2.12 0.00 0.00 175.29 174.49 1i1l n GLY 638 N 1.11 -2.08 3.38 3.09 0.00 -1.26 -3.84 105.19 105.60 1i1l n GLY 638 Ca -0.09 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 1i1l n GLY 638 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1i1l s ILE 639 N -0.59 1.71 -0.26 -0.61 -4.36 -0.51 -4.66 121.20 111.91 1i1l s ILE 639 Ca 0.00 -2.18 -0.11 0.00 -0.26 0.00 0.00 60.65 58.10 1i1l s ILE 639 Cb 0.00 -2.23 -0.05 0.00 1.25 0.00 0.00 42.46 41.44 1i1l s ILE 639 CO 0.00 -0.46 0.17 -1.81 0.24 0.00 0.00 174.94 173.08 1i1l s ASP 640 N -3.37 6.05 0.22 4.36 1.01 -1.26 -1.13 116.67 122.55 1i1l s ASP 640 Ca 0.26 0.04 0.08 0.00 0.71 0.00 0.00 52.55 53.64 1i1l s ASP 640 Cb 0.01 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 1i1l s ASP 640 CO 0.09 0.01 0.04 0.00 0.21 0.00 0.00 175.17 175.52 1i1l s ALA 641 N 1.42 3.28 -0.00 5.23 0.00 -0.08 -1.11 121.76 130.50 1i1l s ALA 641 Ca 0.07 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.59 1i1l s ALA 641 Cb -0.15 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 1i1l s ALA 641 CO 0.08 0.36 -0.12 1.41 0.00 0.00 0.00 175.76 177.48 1i1l s MET 642 N -3.41 0.99 -0.28 0.00 1.75 -0.90 -1.09 119.30 116.36 1i1l s MET 642 Ca 0.30 -0.47 -0.27 0.00 -1.25 0.00 0.00 55.69 54.00 1i1l s MET 642 Cb -0.08 -0.96 0.01 0.00 2.84 0.00 0.00 34.83 36.64 1i1l s MET 642 CO 0.21 0.26 0.97 0.08 -0.65 0.00 0.00 175.02 175.89 1i1l s VAL 643 N -0.35 4.66 0.67 10.11 1.01 -1.26 -0.38 120.40 134.86 1i1l s VAL 643 Ca 0.04 1.67 -0.14 0.00 0.00 0.00 0.00 61.98 63.56 1i1l s VAL 643 Cb -0.05 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1i1l s VAL 643 CO -0.00 -0.30 1.09 -0.55 0.00 0.00 0.00 175.10 175.34 1i1l s SER 644 N 1.48 5.20 0.00 3.32 0.15 -0.05 -4.90 113.70 118.90 1i1l s SER 644 Ca 0.41 1.87 0.27 0.00 0.70 0.00 0.00 55.95 59.19 1i1l s SER 644 Cb -0.14 -2.53 0.83 0.00 -1.71 0.00 0.00 66.02 62.47 1i1l s SER 644 CO 0.11 -1.57 1.62 -1.54 1.20 0.00 0.00 173.24 173.07 1i1l n SER 645 N -2.63 0.53 -4.79 5.45 3.41 -1.26 -4.74 113.62 109.59 1i1l n SER 645 Ca 0.09 -0.34 -0.36 0.00 -0.26 0.00 0.00 58.87 58.00 1i1l n SER 645 Cb 0.53 0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.45 1i1l n SER 645 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1i1l s TRP 646 N -2.78 3.51 0.30 7.33 0.52 -1.26 -5.10 118.94 121.46 1i1l s TRP 646 Ca 0.18 0.52 -0.00 0.00 0.02 0.00 0.00 56.10 56.81 1i1l s TRP 646 Cb 0.19 -2.14 -0.04 0.00 -1.15 0.00 0.00 33.47 30.33 1i1l s TRP 646 CO 0.59 0.46 0.51 -0.80 0.02 0.00 0.00 176.95 177.72 1i1l s ASN 647 N -0.20 6.34 0.46 2.95 0.02 -1.26 -4.38 114.94 118.87 1i1l s ASN 647 Ca 0.14 0.47 -0.09 0.00 -1.02 0.00 0.00 52.86 52.35 1i1l s ASN 647 Cb -0.12 -2.04 -0.05 0.00 0.02 0.00 0.00 41.25 39.06 1i1l s ASN 647 CO 0.03 -0.21 0.82 -0.13 0.02 0.00 0.00 177.10 177.62 1i1l s ARG 648 N -3.96 3.69 0.17 -0.60 0.52 -0.49 -4.98 118.95 113.29 1i1l s ARG 648 Ca 0.40 0.44 -0.32 0.00 -0.52 0.00 0.00 55.73 55.73 1i1l s ARG 648 Cb -0.10 -2.33 -0.17 0.00 0.52 0.00 0.00 34.95 32.87 1i1l s ARG 648 CO 0.33 -0.17 0.87 0.00 0.02 0.00 0.00 175.30 176.35 1i1l n ALA 649 N -1.81 -2.09 -1.69 2.13 0.00 -1.26 -4.16 120.51 111.62 1i1l n ALA 649 Ca 0.02 0.47 -0.35 0.00 0.00 0.00 0.00 53.44 53.59 1i1l n ALA 649 Cb 0.54 -1.81 0.02 0.00 0.00 0.00 0.00 19.45 18.20 1i1l n ALA 649 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i1l s ALA 650 N -0.59 2.59 0.19 0.00 0.00 -1.26 -4.80 121.76 117.90 1i1l s ALA 650 Ca 0.71 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 53.29 1i1l s ALA 650 Cb -0.94 -3.37 0.17 0.00 0.00 0.00 0.00 23.12 18.97 1i1l s ALA 650 CO 0.56 -1.00 1.36 -2.30 0.00 0.00 0.00 175.76 174.38 1i1l n PRO 651 N -1.68 -0.23 -2.09 0.00 -0.02 -1.26 -2.91 135.00 126.81 1i1l n PRO 651 Ca 0.12 1.35 -0.32 0.00 -2.02 0.00 0.00 63.50 62.63 1i1l n PRO 651 Cb 0.51 -2.00 0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1i1l n PRO 651 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1i1l n ASN 652 N -5.26 6.08 0.00 2.55 5.15 -1.26 -4.73 115.26 117.79 1i1l n ASN 652 Ca 0.08 -3.77 0.00 0.00 -0.60 0.00 0.00 54.58 50.28 1i1l n ASN 652 Cb 0.33 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 1i1l n ASN 652 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1i1l n THR 653 N -0.58 0.00 -4.00 -0.44 -2.24 -1.15 -5.01 114.28 100.87 1i1l n THR 653 Ca 0.48 0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.98 1i1l n THR 653 Cb 0.55 -0.76 -0.15 0.00 -2.10 0.00 0.00 70.33 67.87 1i1l n THR 653 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1i1l s ILE 654 N -0.34 1.82 -0.38 2.28 1.01 -1.26 -5.08 121.20 119.25 1i1l s ILE 654 Ca 0.00 -1.41 -0.43 0.00 0.00 0.00 0.00 60.65 58.81 1i1l s ILE 654 Cb 0.00 -2.02 -0.17 0.00 0.01 0.00 0.00 42.46 40.28 1i1l s ILE 654 CO 0.00 -0.07 1.76 -0.81 0.00 0.00 0.00 174.94 175.82 1i1l n PRO 655 N 4.56 0.66 0.09 2.79 -0.04 -1.26 -4.87 135.00 136.93 1i1l n PRO 655 Ca -0.13 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 1i1l n PRO 655 Cb 0.43 -1.87 0.34 0.00 -0.04 0.00 0.00 33.50 32.36 1i1l n PRO 655 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1i1l n THR 656 N 4.72 0.51 0.26 0.52 -2.24 -1.26 -3.44 114.28 113.36 1i1l n THR 656 Ca 0.31 -0.28 0.15 0.00 -2.27 0.00 0.00 64.05 61.97 1i1l n THR 656 Cb 0.06 -0.45 0.51 0.00 -2.10 0.00 0.00 70.33 68.34 1i1l n THR 656 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i1l h ALA 657 N 2.53 1.00 -2.67 6.98 0.00 -1.89 -3.38 119.26 121.83 1i1l h ALA 657 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1i1l h ALA 657 Cb 0.73 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1i1l h ALA 657 CO 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.04 1i1l s ALA 658 N -3.50 3.70 -1.07 0.00 0.00 -1.22 -4.69 121.76 114.97 1i1l s ALA 658 Ca 0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.64 1i1l s ALA 658 Cb 0.08 -2.36 0.27 0.00 0.00 0.00 0.00 23.12 21.10 1i1l s ALA 658 CO 0.59 0.51 1.05 0.21 0.00 0.00 0.00 175.76 178.11 1i1l s LYS 659 N -1.42 4.05 0.14 0.00 2.20 -1.26 -5.01 119.74 118.44 1i1l s LYS 659 Ca 0.28 -3.16 0.05 0.00 -0.36 0.00 0.00 55.97 52.78 1i1l s LYS 659 Cb -0.16 -4.48 -0.04 0.00 -1.51 0.00 0.00 37.83 31.64 1i1l s LYS 659 CO 0.15 -1.25 0.08 0.00 -0.36 0.00 0.00 175.35 173.98 1i1l s ALA 660 N -1.15 3.46 0.13 3.13 0.00 -1.26 -1.81 121.76 124.25 1i1l s ALA 660 Ca 0.29 -1.20 -0.27 0.00 0.00 0.00 0.00 51.96 50.79 1i1l s ALA 660 Cb -0.10 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1i1l s ALA 660 CO -0.09 0.57 1.61 0.78 0.00 0.00 0.00 175.76 178.63 1i1l h GLY 661 N 2.76 -0.50 1.34 0.00 0.00 -1.15 -2.43 103.07 103.07 1i1l h GLY 661 Ca -0.47 0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1i1l h GLY 661 CO 0.62 -0.23 0.32 -1.33 0.00 0.00 0.00 176.54 175.92 1i1l h GLY 662 N -0.43 0.00 1.71 4.60 0.00 -1.76 -1.59 103.07 105.60 1i1l h GLY 662 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 1i1l h GLY 662 CO -0.33 0.00 -0.03 3.43 0.00 0.00 0.00 176.54 179.62 1i1l h ASN 663 N 0.00 0.34 0.00 0.19 4.21 -1.77 -3.21 115.58 115.34 1i1l h ASN 663 Ca 0.02 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1i1l h ASN 663 Cb 0.66 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1i1l h ASN 663 CO -0.00 0.42 0.00 -1.22 -1.29 0.00 0.00 177.43 175.34 1i1l n TYR 664 N -4.32 0.00 0.02 1.19 4.02 -0.60 -2.43 117.16 115.05 1i1l n TYR 664 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1i1l n TYR 664 Cb 0.22 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.66 1i1l n TYR 664 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1i1l h LEU 665 N 0.00 0.50 -0.18 7.72 3.38 -1.78 -0.39 115.31 124.56 1i1l h LEU 665 Ca 0.00 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1i1l h LEU 665 Cb 0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1i1l h LEU 665 CO 0.00 0.89 -0.07 -1.28 0.09 0.00 0.00 178.44 178.07 1i1l h SER 666 N 0.38 0.37 0.16 -0.43 0.87 -1.74 -2.24 113.55 110.92 1i1l h SER 666 Ca 0.02 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.14 1i1l h SER 666 Cb 0.95 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1i1l h SER 666 CO 0.08 0.68 -0.19 0.28 -0.53 0.00 0.00 176.83 177.16 1i1l h SER 667 N 0.06 0.06 -0.35 6.23 0.02 -1.63 -1.39 113.55 116.55 1i1l h SER 667 Ca 0.04 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 1i1l h SER 667 Cb 0.54 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1i1l h SER 667 CO 0.02 0.25 -0.26 0.25 -1.14 0.00 0.00 176.83 175.95 1i1l h LEU 668 N 0.06 0.84 -0.26 5.07 7.12 -0.90 -1.23 115.31 126.01 1i1l h LEU 668 Ca 0.01 -0.44 -0.06 0.00 0.13 0.00 0.00 57.88 57.52 1i1l h LEU 668 Cb 0.37 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1i1l h LEU 668 CO 0.03 1.10 -0.09 -0.07 -0.13 0.00 0.00 178.44 179.28 1i1l h LEU 669 N 0.58 0.52 -0.01 2.25 3.38 -0.86 -1.43 115.31 119.75 1i1l h LEU 669 Ca 0.07 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1i1l h LEU 669 Cb 0.83 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1i1l h LEU 669 CO 0.07 0.79 0.00 0.58 0.09 0.00 0.00 178.44 179.97 1i1l h VAL 670 N 0.25 1.22 -0.31 1.22 2.07 -1.30 -2.79 116.25 116.62 1i1l h VAL 670 Ca 0.06 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 1i1l h VAL 670 Cb 0.58 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1i1l h VAL 670 CO 0.03 0.17 -0.28 1.23 0.02 0.00 0.00 177.57 178.74 1i1l h GLY 671 N -0.26 0.70 1.61 2.17 0.00 -1.27 -3.03 103.07 102.99 1i1l h GLY 671 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 47.33 46.56 1i1l h GLY 671 CO 0.00 0.56 -0.58 1.48 0.00 0.00 0.00 176.54 178.01 1i1l h SER 672 N 0.56 0.46 -0.59 0.19 4.64 -1.31 -2.64 113.55 114.86 1i1l h SER 672 Ca 0.07 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1i1l h SER 672 Cb 0.77 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1i1l h SER 672 CO 0.06 0.93 0.28 -0.08 -0.87 0.00 0.00 176.83 177.15 1i1l h GLU 673 N 0.31 0.85 -0.13 4.77 4.81 -1.43 0.19 114.58 123.94 1i1l h GLU 673 Ca -0.00 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1i1l h GLU 673 Cb 1.10 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1i1l h GLU 673 CO 0.10 0.69 0.06 0.00 -0.73 0.00 0.00 179.01 179.13 1i1l h ALA 674 N 1.11 0.17 0.00 2.92 0.00 -1.48 -2.89 119.26 119.09 1i1l h ALA 674 Ca 0.20 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1i1l h ALA 674 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1i1l h ALA 674 CO -0.02 -0.25 -0.31 0.00 0.00 0.00 0.00 179.25 178.66 1i1l h ARG 675 N 0.07 0.00 0.00 0.00 3.08 -1.29 -0.91 114.38 115.33 1i1l h ARG 675 Ca 0.04 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1i1l h ARG 675 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1i1l h ARG 675 CO -0.00 0.31 -0.39 -0.09 -1.07 0.00 0.00 179.97 178.73 1i1l h ARG 676 N 0.00 0.00 -0.69 0.04 2.43 -0.82 -2.89 114.38 112.45 1i1l h ARG 676 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1i1l h ARG 676 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1i1l h ARG 676 CO 0.04 0.39 0.00 0.72 -1.51 0.00 0.00 179.97 179.61 1i1l n HIS 677 N -3.84 0.91 -0.31 2.20 8.25 -0.92 -4.96 115.22 116.56 1i1l n HIS 677 Ca -0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1i1l n HIS 677 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1i1l n HIS 677 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i1l n GLY 678 N 1.61 0.73 3.95 -1.41 0.00 -1.09 -5.08 105.19 103.90 1i1l n GLY 678 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 1i1l n GLY 678 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i1l s TYR 679 N -2.37 3.44 0.02 1.61 1.51 -0.39 -4.99 117.35 116.18 1i1l s TYR 679 Ca 0.00 0.24 0.10 0.00 -1.01 0.00 0.00 57.07 56.40 1i1l s TYR 679 Cb 0.00 -1.89 -0.16 0.00 -0.11 0.00 0.00 41.96 39.80 1i1l s TYR 679 CO 0.00 0.12 1.15 1.96 -1.11 0.00 0.00 175.55 177.66 1i1l h GLN 680 N 0.79 0.00 -2.89 -0.62 7.50 -1.39 -3.24 115.11 115.25 1i1l h GLN 680 Ca -0.50 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.60 1i1l h GLN 680 Cb 1.23 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 28.61 1i1l h GLN 680 CO 0.60 0.75 0.05 -2.00 -1.50 0.00 0.00 178.83 176.73 1i1l s GLU 681 N -2.75 1.08 -0.00 1.46 2.56 -1.23 -4.85 118.70 114.96 1i1l s GLU 681 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 54.97 54.65 1i1l s GLU 681 Cb 0.09 0.49 -0.04 0.00 2.00 0.00 0.00 34.13 36.68 1i1l s GLU 681 CO 0.81 -0.41 -0.01 0.20 -0.56 0.00 0.00 175.26 175.29 1i1l s GLY 682 N -2.21 1.85 -0.19 -1.50 0.00 -1.26 -2.12 107.32 101.89 1i1l s GLY 682 Ca -0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 1i1l s GLY 682 CO -0.05 -0.82 -0.02 -0.42 0.00 0.00 0.00 173.10 171.79 1i1l s ILE 683 N -1.06 3.82 0.03 0.90 1.01 0.49 -1.34 121.20 125.06 1i1l s ILE 683 Ca 0.19 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1i1l s ILE 683 Cb -0.11 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1i1l s ILE 683 CO 0.09 0.45 0.11 0.00 0.00 0.00 0.00 174.94 175.60 1i1l s ALA 684 N 0.84 3.69 0.24 9.38 0.00 0.28 -0.87 121.76 135.33 1i1l s ALA 684 Ca -0.00 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1i1l s ALA 684 Cb -0.14 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1i1l s ALA 684 CO 0.02 0.74 0.26 -0.51 0.00 0.00 0.00 175.76 176.27 1i1l s LEU 685 N -2.11 4.02 0.00 0.00 1.43 -1.26 -1.35 118.68 119.41 1i1l s LEU 685 Ca 0.28 -0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 1i1l s LEU 685 Cb -0.12 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.57 1i1l s LEU 685 CO 0.20 -0.04 0.20 -0.90 0.23 0.00 0.00 176.35 176.04 1i1l n ASP 686 N -1.21 0.10 0.15 2.29 5.75 0.39 -1.40 116.55 122.62 1i1l n ASP 686 Ca -0.08 -1.13 0.12 0.00 -0.01 0.00 0.00 54.79 53.69 1i1l n ASP 686 Cb 0.57 -0.15 0.52 0.00 -1.03 0.00 0.00 41.12 41.03 1i1l n ASP 686 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1i1l h VAL 687 N -0.85 0.00 0.00 2.12 -1.51 -1.89 -2.82 116.25 111.31 1i1l h VAL 687 Ca -0.07 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1i1l h VAL 687 Cb 0.20 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1i1l h VAL 687 CO 0.06 0.00 -0.70 0.59 -1.23 0.00 0.00 177.57 176.28 1i1l n ASN 688 N -2.32 0.67 0.00 4.19 3.02 -1.26 -4.96 115.26 114.60 1i1l n ASN 688 Ca 0.02 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1i1l n ASN 688 Cb 0.23 0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1i1l n ASN 688 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i1l n GLY 689 N 1.35 0.96 3.95 7.41 0.00 -1.07 -5.09 105.19 112.70 1i1l n GLY 689 Ca 0.03 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1i1l n GLY 689 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i1l s TYR 690 N -2.00 3.28 0.14 1.61 4.12 -1.26 -4.27 117.35 118.96 1i1l s TYR 690 Ca 0.00 -0.11 -0.31 0.00 0.02 0.00 0.00 57.07 56.67 1i1l s TYR 690 Cb 0.00 -1.68 -0.08 0.00 -1.52 0.00 0.00 41.96 38.68 1i1l s TYR 690 CO 0.00 0.31 1.40 0.42 0.02 0.00 0.00 175.55 177.70 1i1l s ILE 691 N -2.08 3.18 0.00 2.71 1.01 -0.32 -0.46 121.20 125.24 1i1l s ILE 691 Ca 0.37 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1i1l s ILE 691 Cb -0.09 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1i1l s ILE 691 CO 0.29 0.08 0.00 -0.24 0.00 0.00 0.00 174.94 175.07 1i1l n SER 692 N 3.69 0.00 -3.94 3.58 2.88 -0.46 -4.66 113.62 114.72 1i1l n SER 692 Ca 0.11 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.70 1i1l n SER 692 Cb 0.42 -0.40 0.01 0.00 -0.75 0.00 0.00 64.21 63.49 1i1l n SER 692 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1i1l n GLU 693 N -2.41 0.00 -1.71 -1.46 0.28 -1.15 -4.60 120.64 109.60 1i1l n GLU 693 Ca 0.00 -0.49 -0.30 0.00 -0.16 0.00 0.00 57.16 56.22 1i1l n GLU 693 Cb 0.00 0.97 0.17 0.00 1.43 0.00 0.00 31.44 34.01 1i1l n GLU 693 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1i1l s GLY 694 N -3.96 1.68 0.36 -1.84 0.00 0.80 -0.56 107.32 103.80 1i1l s GLY 694 Ca 0.32 -0.95 0.09 0.00 0.00 0.00 0.00 44.72 44.18 1i1l s GLY 694 CO -0.03 -0.24 1.89 0.00 0.00 0.00 0.00 173.10 174.73 1i1l h ALA 695 N -1.69 1.84 -0.11 3.20 0.00 -1.55 -3.28 119.26 117.67 1i1l h ALA 695 Ca -0.46 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 1i1l h ALA 695 Cb 1.28 -0.13 -0.30 0.00 0.00 0.00 0.00 17.79 18.63 1i1l h ALA 695 CO 0.46 -0.04 -0.79 0.41 0.00 0.00 0.00 179.25 179.29 1i1l n GLY 696 N -1.45 1.25 3.56 0.00 0.00 -1.26 -4.58 105.19 102.71 1i1l n GLY 696 Ca 0.16 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 1i1l n GLY 696 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1i1l s GLU 697 N -0.97 0.88 0.59 1.61 1.03 -1.24 -4.86 118.70 115.75 1i1l s GLU 697 Ca 0.21 0.35 -0.17 0.00 0.03 0.00 0.00 54.97 55.40 1i1l s GLU 697 Cb 0.30 0.42 -0.04 0.00 -0.80 0.00 0.00 34.13 34.01 1i1l s GLU 697 CO -0.09 -0.25 1.08 -0.80 -1.33 0.00 0.00 175.26 173.87 1i1l s ASN 698 N -0.87 5.69 -0.10 0.83 0.01 -0.13 -0.14 114.94 120.23 1i1l s ASN 698 Ca -0.06 1.92 -0.01 0.00 -0.71 0.00 0.00 52.86 54.00 1i1l s ASN 698 Cb -0.01 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 1i1l s ASN 698 CO 0.06 -1.23 -0.05 -0.22 -1.51 0.00 0.00 177.10 174.14 1i1l s LEU 699 N -4.35 3.24 -0.01 0.60 1.98 -1.26 -1.18 118.68 117.69 1i1l s LEU 699 Ca 0.66 -0.03 0.05 0.00 -2.89 0.00 0.00 54.13 51.91 1i1l s LEU 699 Cb -0.18 -1.73 -0.01 0.00 0.66 0.00 0.00 46.19 44.92 1i1l s LEU 699 CO 0.34 0.31 -0.15 -0.36 -1.89 0.00 0.00 176.35 174.60 1i1l s PHE 700 N -0.46 1.30 0.41 5.38 0.40 0.34 -4.35 117.98 121.00 1i1l s PHE 700 Ca 0.07 -0.25 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 1i1l s PHE 700 Cb -0.12 -0.84 -0.07 0.00 0.51 0.00 0.00 43.02 42.51 1i1l s PHE 700 CO 0.02 -0.02 0.09 -1.21 0.70 0.00 0.00 175.22 174.80 1i1l s GLU 701 N -0.39 2.08 -0.22 0.44 2.02 -0.61 -0.99 118.70 121.04 1i1l s GLU 701 Ca 0.05 -1.99 -0.03 0.00 0.02 0.00 0.00 54.97 53.02 1i1l s GLU 701 Cb -0.06 -1.79 0.11 0.00 0.10 0.00 0.00 34.13 32.49 1i1l s GLU 701 CO -0.00 -0.09 0.31 0.08 0.02 0.00 0.00 175.26 175.57 1i1l s VAL 702 N -2.66 -0.47 0.00 2.63 1.01 0.65 -3.82 120.40 117.73 1i1l s VAL 702 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1i1l s VAL 702 Cb 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.70 1i1l s VAL 702 CO 0.20 -0.16 0.00 1.17 0.00 0.00 0.00 175.10 176.31 1i1l n LYS 703 N 5.34 0.00 -1.82 2.72 0.00 -0.34 -1.29 118.16 122.78 1i1l n LYS 703 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.85 1i1l n LYS 703 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.52 1i1l n LYS 703 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1i1l n ASP 704 N 0.00 5.41 0.00 3.14 8.00 -1.26 -4.31 116.55 127.53 1i1l n ASP 704 Ca 0.00 -2.88 0.00 0.00 0.71 0.00 0.00 54.79 52.62 1i1l n ASP 704 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.53 1i1l n ASP 704 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i1l n GLY 705 N 3.49 0.92 3.71 0.44 0.00 -1.26 -5.02 105.19 107.47 1i1l n GLY 705 Ca 0.55 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.22 1i1l n GLY 705 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i1l s VAL 706 N -3.71 4.53 0.00 1.61 1.01 -1.26 -4.44 120.40 118.14 1i1l s VAL 706 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1i1l s VAL 706 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1i1l s VAL 706 CO 0.00 0.60 0.00 0.18 0.00 0.00 0.00 175.10 175.88 1i1l n LEU 707 N 2.22 0.00 -0.04 3.92 4.77 -0.42 -1.20 117.00 126.25 1i1l n LEU 707 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1i1l n LEU 707 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1i1l n LEU 707 CO 0.29 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.84 1i1l n PHE 708 N 0.00 0.00 -3.73 -1.77 3.01 -1.22 -2.87 117.46 110.88 1i1l n PHE 708 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 1i1l n PHE 708 Cb 0.00 -0.17 -0.09 0.00 -0.01 0.00 0.00 39.48 39.20 1i1l n PHE 708 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1i1l s THR 709 N -0.01 0.02 0.41 4.37 2.01 -0.59 -1.57 115.64 120.29 1i1l s THR 709 Ca 0.00 -0.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.56 1i1l s THR 709 Cb 0.00 -0.61 -0.08 0.00 0.01 0.00 0.00 72.50 71.81 1i1l s THR 709 CO 0.00 -0.11 1.18 -2.84 -0.69 0.00 0.00 174.62 172.16 1i1l s PRO 710 N -0.53 3.99 0.87 4.92 0.02 -1.25 -1.54 135.00 141.48 1i1l s PRO 710 Ca -0.06 1.84 -0.12 0.00 0.02 0.00 0.00 61.00 62.68 1i1l s PRO 710 Cb -0.04 -2.62 0.11 0.00 0.02 0.00 0.00 34.50 31.97 1i1l s PRO 710 CO 0.03 -0.38 1.12 -1.25 -0.33 0.00 0.00 177.00 176.19 1i1l s PRO 711 N -2.38 1.51 0.57 5.54 0.04 -1.26 -4.83 135.00 134.19 1i1l s PRO 711 Ca 0.58 0.47 0.26 0.00 0.04 0.00 0.00 61.00 62.35 1i1l s PRO 711 Cb -0.31 -1.87 1.65 0.00 0.04 0.00 0.00 34.50 34.02 1i1l s PRO 711 CO 0.38 -1.98 2.22 0.74 0.04 0.00 0.00 177.00 178.40 1i1l h PHE 712 N -1.35 0.00 0.00 0.56 0.04 -1.96 -1.47 116.94 112.77 1i1l h PHE 712 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1i1l h PHE 712 Cb 1.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.45 1i1l h PHE 712 CO 0.37 0.01 0.00 0.25 -0.60 0.00 0.00 178.31 178.34 1i1l n THR 713 N -4.02 0.49 -0.64 -1.55 -2.24 -1.26 -1.70 114.28 103.36 1i1l n THR 713 Ca -0.03 0.12 -0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1i1l n THR 713 Cb 0.09 -0.87 0.25 0.00 -2.10 0.00 0.00 70.33 67.71 1i1l n THR 713 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1i1l n SER 714 N -1.24 4.33 -1.64 3.42 7.64 -0.55 -4.86 113.62 120.71 1i1l n SER 714 Ca 0.08 -2.97 -0.16 0.00 1.01 0.00 0.00 58.87 56.83 1i1l n SER 714 Cb 0.11 -0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 62.59 1i1l n SER 714 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1i1l n SER 715 N -0.04 -4.77 -4.72 6.43 7.64 -0.69 -4.35 113.62 113.13 1i1l n SER 715 Ca 0.33 0.09 -0.36 0.00 1.01 0.00 0.00 58.87 59.94 1i1l n SER 715 Cb 1.19 -3.83 -0.07 0.00 -1.01 0.00 0.00 64.21 60.49 1i1l n SER 715 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i1l s ALA 716 N -2.73 3.60 0.29 -0.43 0.00 -1.08 -4.87 121.76 116.54 1i1l s ALA 716 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 1i1l s ALA 716 Cb 0.00 -2.37 -0.10 0.00 0.00 0.00 0.00 23.12 20.65 1i1l s ALA 716 CO 0.00 0.05 1.26 -1.17 0.00 0.00 0.00 175.76 175.91 1i1l s LEU 717 N 0.56 4.45 -0.98 0.00 0.20 -1.26 -4.38 118.68 117.26 1i1l s LEU 717 Ca 0.15 2.54 -0.23 0.00 0.69 0.00 0.00 54.13 57.28 1i1l s LEU 717 Cb -0.13 -3.64 -0.13 0.00 -0.43 0.00 0.00 46.19 41.86 1i1l s LEU 717 CO 0.03 -0.45 1.92 -2.65 -0.29 0.00 0.00 176.35 174.91 1i1l n PRO 718 N 1.28 1.45 -1.85 0.98 -0.02 -1.26 -4.94 135.00 130.64 1i1l n PRO 718 Ca 0.01 -2.16 -0.39 0.00 -2.02 0.00 0.00 63.50 58.94 1i1l n PRO 718 Cb 0.43 -3.39 0.02 0.00 -0.02 0.00 0.00 33.50 30.53 1i1l n PRO 718 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1i1l s GLY 719 N 6.03 2.91 0.16 -1.23 0.00 -1.26 -4.93 107.32 109.00 1i1l s GLY 719 Ca 0.65 1.38 -0.02 0.00 0.00 0.00 0.00 44.72 46.73 1i1l s GLY 719 CO 0.14 1.96 1.38 -2.22 0.00 0.00 0.00 173.10 174.36 1i1l h ILE 720 N 2.08 1.40 -0.27 0.90 1.08 -1.99 -2.14 117.51 118.57 1i1l h ILE 720 Ca -0.51 -2.30 -0.17 0.00 -0.39 0.00 0.00 64.86 61.49 1i1l h ILE 720 Cb 1.27 2.26 -0.00 0.00 -3.07 0.00 0.00 36.82 37.28 1i1l h ILE 720 CO 0.60 0.69 -0.51 0.74 -0.69 0.00 0.00 178.15 178.98 1i1l h THR 721 N 0.24 1.29 -0.34 -0.27 2.02 -1.91 -1.61 112.91 112.33 1i1l h THR 721 Ca -0.05 -1.71 0.04 0.00 0.77 0.00 0.00 66.41 65.46 1i1l h THR 721 Cb 1.42 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 69.41 1i1l h THR 721 CO 0.14 0.55 0.12 -0.09 0.37 0.00 0.00 175.52 176.61 1i1l h ARG 722 N 0.60 0.26 -0.62 6.66 2.43 -1.88 -0.82 114.38 121.01 1i1l h ARG 722 Ca 0.02 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1i1l h ARG 722 Cb 1.09 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1i1l h ARG 722 CO 0.11 0.17 0.27 0.22 -1.51 0.00 0.00 179.97 179.23 1i1l h ASP 723 N 0.27 0.82 -0.63 -3.80 3.58 -1.24 -2.32 116.42 113.09 1i1l h ASP 723 Ca 0.15 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1i1l h ASP 723 Cb 0.12 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1i1l h ASP 723 CO -0.15 0.74 0.28 0.00 -2.88 0.00 0.00 179.24 177.23 1i1l h ALA 724 N 1.11 0.82 -0.53 -0.78 0.00 -0.87 -2.27 119.26 116.74 1i1l h ALA 724 Ca 0.21 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1i1l h ALA 724 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1i1l h ALA 724 CO -0.02 0.41 0.08 0.82 0.00 0.00 0.00 179.25 180.54 1i1l h ILE 725 N 0.88 1.23 -0.53 0.00 2.04 -0.95 0.41 117.51 120.60 1i1l h ILE 725 Ca 0.21 -0.89 -0.11 0.00 1.00 0.00 0.00 64.86 65.07 1i1l h ILE 725 Cb 0.16 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1i1l h ILE 725 CO -0.02 0.33 -0.09 0.40 0.00 0.00 0.00 178.15 178.77 1i1l h ILE 726 N 0.79 1.26 -0.04 -0.67 2.04 -1.16 -0.12 117.51 119.61 1i1l h ILE 726 Ca 0.17 -1.22 -0.19 0.00 1.00 0.00 0.00 64.86 64.62 1i1l h ILE 726 Cb 0.36 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1i1l h ILE 726 CO 0.01 0.43 -0.78 0.11 0.00 0.00 0.00 178.15 177.92 1i1l h LYS 727 N 0.87 0.33 -0.25 2.37 1.57 -1.02 -2.68 116.57 117.76 1i1l h LYS 727 Ca 0.14 -0.29 -0.15 0.00 -1.87 0.00 0.00 60.65 58.48 1i1l h LYS 727 Cb 0.63 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1i1l h LYS 727 CO 0.04 0.96 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.39 1i1l h LEU 728 N 0.21 0.80 -1.07 2.94 3.38 -0.79 -2.93 115.31 117.86 1i1l h LEU 728 Ca -0.04 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.43 1i1l h LEU 728 Cb 1.37 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1i1l h LEU 728 CO 0.13 1.17 0.63 0.00 0.09 0.00 0.00 178.44 180.46 1i1l h ALA 729 N 0.65 1.34 0.00 1.53 0.00 -1.00 -1.24 119.26 120.54 1i1l h ALA 729 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1i1l h ALA 729 Cb 1.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1i1l h ALA 729 CO 0.10 0.59 -0.24 0.87 0.00 0.00 0.00 179.25 180.56 1i1l h LYS 730 N 1.26 0.00 0.01 0.00 1.57 -1.41 0.17 116.57 118.17 1i1l h LYS 730 Ca 0.36 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.95 1i1l h LYS 730 Cb -0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1i1l h LYS 730 CO -0.09 0.24 -0.88 0.93 -0.57 0.00 0.00 179.45 179.08 1i1l h GLU 731 N 0.00 0.13 -0.00 3.15 4.39 -1.07 -3.07 114.58 118.10 1i1l h GLU 731 Ca -0.00 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1i1l h GLU 731 Cb 0.52 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1i1l h GLU 731 CO 0.03 0.93 -0.01 1.28 -1.16 0.00 0.00 179.01 180.08 1i1l n LEU 732 N -3.61 0.43 -0.58 1.33 4.77 -0.71 -4.91 117.00 113.74 1i1l n LEU 732 Ca -0.03 -0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 55.77 1i1l n LEU 732 Cb 0.82 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.88 1i1l n LEU 732 CO 0.47 0.07 -0.07 0.61 -1.33 0.00 0.00 177.39 177.15 1i1l n GLY 733 N 1.07 0.23 3.75 -0.72 0.00 -0.85 -5.03 105.19 103.64 1i1l n GLY 733 Ca 0.22 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1i1l n GLY 733 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i1l s ILE 734 N -2.25 5.36 0.05 -0.61 1.01 -0.02 -5.02 121.20 119.72 1i1l s ILE 734 Ca 0.00 0.36 -0.31 0.00 0.00 0.00 0.00 60.65 60.71 1i1l s ILE 734 Cb 0.00 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1i1l s ILE 734 CO 0.00 0.44 1.20 -0.70 0.00 0.00 0.00 174.94 175.88 1i1l s GLU 735 N 0.21 4.43 -0.09 2.79 2.12 -1.26 -4.18 118.70 122.72 1i1l s GLU 735 Ca 0.13 1.76 0.02 0.00 0.36 0.00 0.00 54.97 57.23 1i1l s GLU 735 Cb -0.12 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 1i1l s GLU 735 CO 0.02 -0.27 -0.13 0.08 -0.54 0.00 0.00 175.26 174.42 1i1l s VAL 736 N 1.16 3.14 -0.11 3.70 1.01 -1.26 -1.30 120.40 126.74 1i1l s VAL 736 Ca 0.58 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1i1l s VAL 736 Cb -0.29 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 33.84 1i1l s VAL 736 CO 0.29 0.56 -0.05 -0.13 0.00 0.00 0.00 175.10 175.76 1i1l s ARG 737 N -0.24 1.27 -0.53 2.72 0.52 -1.26 -4.92 118.95 116.51 1i1l s ARG 737 Ca 0.01 -0.19 -0.17 0.00 -0.52 0.00 0.00 55.73 54.87 1i1l s ARG 737 Cb -0.13 -1.48 0.10 0.00 0.52 0.00 0.00 34.95 33.96 1i1l s ARG 737 CO 0.03 -0.30 0.53 -1.21 0.02 0.00 0.00 175.30 174.37 1i1l s GLU 738 N 1.77 3.02 0.12 3.54 2.02 -1.26 -1.54 118.70 126.36 1i1l s GLU 738 Ca 0.05 -1.43 -0.10 0.00 0.02 0.00 0.00 54.97 53.50 1i1l s GLU 738 Cb -0.13 -4.22 0.00 0.00 0.10 0.00 0.00 34.13 29.88 1i1l s GLU 738 CO -0.07 -1.28 0.26 1.14 0.02 0.00 0.00 175.26 175.32 1i1l s GLN 739 N 1.98 0.97 0.21 1.61 -2.07 -0.59 -4.78 119.66 117.00 1i1l s GLN 739 Ca 0.07 -0.96 -0.30 0.00 -1.82 0.00 0.00 55.36 52.34 1i1l s GLN 739 Cb -0.26 0.38 -0.10 0.00 -1.09 0.00 0.00 33.01 31.94 1i1l s GLN 739 CO 0.06 -0.34 1.43 0.08 -1.32 0.00 0.00 175.29 175.20 1i1l s VAL 740 N -3.88 2.82 -0.05 3.63 1.01 -1.26 -3.82 120.40 118.86 1i1l s VAL 740 Ca 0.07 0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.77 1i1l s VAL 740 Cb 0.04 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1i1l s VAL 740 CO -0.08 0.09 -0.22 -0.76 0.00 0.00 0.00 175.10 174.12 1i1l s LEU 741 N 0.06 2.25 0.68 3.92 1.43 -1.26 -5.05 118.68 120.71 1i1l s LEU 741 Ca 0.61 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1i1l s LEU 741 Cb -0.41 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1i1l s LEU 741 CO 0.39 0.29 1.04 -0.94 0.23 0.00 0.00 176.35 177.36 1i1l s SER 742 N -0.41 5.37 0.20 2.29 1.04 -1.26 -1.18 113.70 119.75 1i1l s SER 742 Ca 0.04 0.92 -0.08 0.00 0.48 0.00 0.00 55.95 57.31 1i1l s SER 742 Cb -0.12 -1.75 0.14 0.00 0.10 0.00 0.00 66.02 64.39 1i1l s SER 742 CO 0.01 -1.32 1.75 -0.09 0.98 0.00 0.00 173.24 174.57 1i1l h ARG 743 N -0.54 1.15 -0.49 4.02 2.43 -1.93 -2.94 114.38 116.09 1i1l h ARG 743 Ca -0.45 -0.24 0.10 0.00 -0.81 0.00 0.00 59.98 58.59 1i1l h ARG 743 Cb 1.27 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1i1l h ARG 743 CO 0.63 0.97 0.34 0.93 -1.51 0.00 0.00 179.97 181.32 1i1l h GLU 744 N 1.11 0.20 -0.39 0.20 3.07 -1.95 -2.29 114.58 114.53 1i1l h GLU 744 Ca 0.25 -0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.21 1i1l h GLU 744 Cb 0.28 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1i1l h GLU 744 CO -0.01 0.13 0.36 0.66 -1.40 0.00 0.00 179.01 178.74 1i1l h SER 745 N 0.20 0.00 0.45 1.42 4.64 -1.91 0.15 113.55 118.50 1i1l h SER 745 Ca 0.23 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1i1l h SER 745 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1i1l h SER 745 CO -0.04 0.00 -0.25 -0.07 -0.87 0.00 0.00 176.83 175.60 1i1l h LEU 746 N 0.00 0.00 0.00 5.97 3.38 -1.60 -0.89 115.31 122.17 1i1l h LEU 746 Ca 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1i1l h LEU 746 Cb 0.89 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1i1l h LEU 746 CO -0.00 0.25 -1.03 1.88 0.09 0.00 0.00 178.44 179.63 1i1l h TYR 747 N 0.00 0.00 0.00 1.13 0.99 -1.16 -3.35 116.97 114.58 1i1l h TYR 747 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1i1l h TYR 747 Cb 0.55 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.28 1i1l h TYR 747 CO 0.00 0.33 -0.93 1.28 -0.00 0.00 0.00 178.16 178.84 1i1l n LEU 748 N -2.89 0.77 -4.77 3.88 4.77 -1.03 -4.97 117.00 112.76 1i1l n LEU 748 Ca -0.04 -0.28 -0.38 0.00 -0.03 0.00 0.00 56.01 55.29 1i1l n LEU 748 Cb 0.71 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.70 1i1l n LEU 748 CO 0.41 0.18 0.85 0.00 -1.33 0.00 0.00 177.39 177.49 1i1l s ALA 749 N -3.05 3.09 0.16 -1.18 0.00 -0.37 -4.95 121.76 115.45 1i1l s ALA 749 Ca 0.07 0.98 0.01 0.00 0.00 0.00 0.00 51.96 53.02 1i1l s ALA 749 Cb 0.16 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1i1l s ALA 749 CO 0.82 -0.61 1.37 -0.44 0.00 0.00 0.00 175.76 176.90 1i1l h ASP 750 N 2.40 0.33 -5.05 0.00 3.32 -1.44 -3.39 116.42 112.58 1i1l h ASP 750 Ca -0.49 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.19 1i1l h ASP 750 Cb 1.24 -0.10 -0.18 0.00 0.22 0.00 0.00 39.33 40.51 1i1l h ASP 750 CO 0.62 1.05 -0.41 -1.61 -1.72 0.00 0.00 179.24 177.17 1i1l s GLU 751 N -3.25 0.66 -0.19 3.56 2.02 -0.85 -4.18 118.70 116.46 1i1l s GLU 751 Ca -0.04 -0.58 -0.12 0.00 0.02 0.00 0.00 54.97 54.25 1i1l s GLU 751 Cb 0.10 0.27 0.06 0.00 0.10 0.00 0.00 34.13 34.66 1i1l s GLU 751 CO 0.84 -0.18 0.47 0.54 0.02 0.00 0.00 175.26 176.94 1i1l s VAL 752 N -2.34 -0.02 0.11 2.63 0.11 -1.26 -0.26 120.40 119.38 1i1l s VAL 752 Ca -0.07 0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 58.98 1i1l s VAL 752 Cb -0.02 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 1i1l s VAL 752 CO -0.03 0.02 0.16 0.72 -3.33 0.00 0.00 175.10 172.65 1i1l s PHE 753 N 1.24 0.41 0.12 1.54 -0.71 -0.16 -0.76 117.98 119.66 1i1l s PHE 753 Ca -0.08 -0.83 0.07 0.00 -1.04 0.00 0.00 56.93 55.05 1i1l s PHE 753 Cb -0.07 -0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.52 1i1l s PHE 753 CO -0.12 -0.57 -0.10 -1.64 -1.34 0.00 0.00 175.22 171.46 1i1l s MET 754 N -3.94 2.12 0.06 1.99 -1.94 0.40 -0.50 119.30 117.48 1i1l s MET 754 Ca 0.12 -1.07 0.05 0.00 -1.71 0.00 0.00 55.69 53.08 1i1l s MET 754 Cb 0.05 -2.28 -0.03 0.00 2.01 0.00 0.00 34.83 34.59 1i1l s MET 754 CO -0.05 0.49 -0.14 -1.54 -0.01 0.00 0.00 175.02 173.77 1i1l s SER 755 N -2.35 1.66 0.00 3.03 1.04 -0.33 -1.13 113.70 115.61 1i1l s SER 755 Ca 0.22 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1i1l s SER 755 Cb -0.11 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1i1l s SER 755 CO 0.14 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.94 1i1l n GLY 756 N 1.56 0.59 0.15 7.32 0.00 -0.70 -0.96 105.19 113.15 1i1l n GLY 756 Ca -0.20 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1i1l n GLY 756 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1i1l h THR 757 N 0.07 1.22 0.10 2.61 2.02 -1.89 0.68 112.91 117.72 1i1l h THR 757 Ca 0.00 -0.74 -0.28 0.00 0.77 0.00 0.00 66.41 66.16 1i1l h THR 757 Cb 0.00 1.21 0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1i1l h THR 757 CO 0.00 0.24 -1.16 0.00 0.37 0.00 0.00 175.52 174.97 1i1l h ALA 758 N 0.87 0.01 0.00 6.16 0.00 -1.93 -3.29 119.26 121.08 1i1l h ALA 758 Ca 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1i1l h ALA 758 Cb 0.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1i1l h ALA 758 CO 0.00 0.65 -0.23 0.00 0.00 0.00 0.00 179.25 179.68 1i1l h ALA 759 N 0.29 0.86 -0.82 0.00 0.00 -1.91 -3.00 119.26 114.68 1i1l h ALA 759 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1i1l h ALA 759 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1i1l h ALA 759 CO 0.22 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.86 1i1l n GLU 760 N -2.39 0.00 -3.83 0.00 1.02 0.24 -3.75 120.64 111.93 1i1l n GLU 760 Ca 0.04 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.88 1i1l n GLU 760 Cb 0.46 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.73 1i1l n GLU 760 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1i1l s ILE 761 N 0.00 1.47 -0.24 -3.67 1.01 -1.26 -1.71 121.20 116.79 1i1l s ILE 761 Ca 0.00 -1.96 -0.06 0.00 0.00 0.00 0.00 60.65 58.62 1i1l s ILE 761 Cb 0.00 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1i1l s ILE 761 CO 0.00 -0.69 0.04 -0.89 0.00 0.00 0.00 174.94 173.39 1i1l s THR 762 N 1.11 4.05 0.45 2.92 2.01 -0.29 -4.82 115.64 121.08 1i1l s THR 762 Ca 0.12 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.64 1i1l s THR 762 Cb -0.19 -2.88 -0.08 0.00 0.01 0.00 0.00 72.50 69.35 1i1l s THR 762 CO -0.15 0.37 1.08 -2.16 -0.69 0.00 0.00 174.62 173.06 1i1l s PRO 763 N 1.55 3.88 -0.32 4.92 0.04 -1.26 -0.46 135.00 143.36 1i1l s PRO 763 Ca 0.06 1.52 -0.06 0.00 0.04 0.00 0.00 61.00 62.56 1i1l s PRO 763 Cb -0.15 -2.31 0.03 0.00 0.04 0.00 0.00 34.50 32.11 1i1l s PRO 763 CO 0.02 -0.39 0.08 0.08 0.04 0.00 0.00 177.00 176.83 1i1l s VAL 764 N -1.76 3.75 -0.75 -0.36 1.01 0.06 -1.43 120.40 120.92 1i1l s VAL 764 Ca 0.64 -0.99 0.26 0.00 0.00 0.00 0.00 61.98 61.88 1i1l s VAL 764 Cb -0.22 -3.05 0.22 0.00 0.00 0.00 0.00 36.38 33.33 1i1l s VAL 764 CO 0.26 -0.07 1.67 -2.11 0.00 0.00 0.00 175.10 174.86 1i1l n ARG 765 N 4.81 0.23 -3.57 2.72 1.85 -0.28 -4.46 116.66 117.97 1i1l n ARG 765 Ca -0.13 0.15 -0.14 0.00 -1.00 0.00 0.00 57.85 56.73 1i1l n ARG 765 Cb 0.46 -1.73 -0.06 0.00 -1.05 0.00 0.00 32.46 30.08 1i1l n ARG 765 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1i1l s SER 766 N -4.24 -0.53 -0.11 2.89 1.04 -1.23 -0.96 113.70 110.57 1i1l s SER 766 Ca 0.10 0.67 -0.00 0.00 0.48 0.00 0.00 55.95 57.20 1i1l s SER 766 Cb 0.13 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.84 1i1l s SER 766 CO 0.62 -0.42 -0.08 -0.69 0.98 0.00 0.00 173.24 173.65 1i1l s VAL 767 N -0.87 1.03 -1.64 5.02 1.01 -0.54 -0.90 120.40 123.52 1i1l s VAL 767 Ca -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1i1l s VAL 767 Cb -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1i1l s VAL 767 CO 0.04 0.37 0.29 0.47 0.00 0.00 0.00 175.10 176.27 1i1l n ASP 768 N 4.93 -5.92 0.00 3.32 8.00 -0.25 -1.57 116.55 125.06 1i1l n ASP 768 Ca -0.13 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.23 1i1l n ASP 768 Cb 0.50 -4.84 0.00 0.00 -0.02 0.00 0.00 41.12 36.76 1i1l n ASP 768 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i1l n GLY 769 N -1.26 0.90 3.48 0.44 0.00 -1.26 -5.00 105.19 102.48 1i1l n GLY 769 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1i1l n GLY 769 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i1l s ILE 770 N -3.58 4.98 0.37 -0.61 1.01 -0.61 -5.06 121.20 117.70 1i1l s ILE 770 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 60.65 59.98 1i1l s ILE 770 Cb 0.00 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.76 1i1l s ILE 770 CO 0.00 -0.03 1.46 1.67 0.00 0.00 0.00 174.94 178.04 1i1l n GLN 771 N 5.06 2.60 -3.30 2.79 7.27 -1.26 -1.47 117.38 129.06 1i1l n GLN 771 Ca -0.13 0.91 -0.45 0.00 0.07 0.00 0.00 57.00 57.40 1i1l n GLN 771 Cb 0.49 -2.62 -0.06 0.00 2.41 0.00 0.00 30.24 30.46 1i1l n GLN 771 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1i1l s VAL 772 N -1.12 5.16 0.00 1.69 1.01 -0.13 -4.87 120.40 122.14 1i1l s VAL 772 Ca 0.54 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1i1l s VAL 772 Cb -0.49 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.61 1i1l s VAL 772 CO 0.64 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1i1l n GLY 773 N 5.23 0.00 2.58 4.51 0.00 -1.26 -2.32 105.19 113.93 1i1l n GLY 773 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1i1l n GLY 773 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i1l n GLU 774 N 1.00 0.00 -1.13 1.61 4.71 -1.26 -4.42 120.64 121.14 1i1l n GLU 774 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.10 1i1l n GLU 774 Cb 0.11 -0.40 -0.02 0.00 -1.01 0.00 0.00 31.44 30.12 1i1l n GLU 774 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1i1l n GLY 775 N -1.24 0.72 3.38 0.62 0.00 -0.98 -5.01 105.19 102.68 1i1l n GLY 775 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1i1l n GLY 775 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i1l s ARG 776 N -1.94 1.65 0.18 1.61 0.52 -1.26 -4.74 118.95 114.97 1i1l s ARG 776 Ca 0.00 -1.95 -0.32 0.00 -0.52 0.00 0.00 55.73 52.94 1i1l s ARG 776 Cb 0.00 -0.27 -0.12 0.00 0.52 0.00 0.00 34.95 35.08 1i1l s ARG 776 CO 0.00 -0.42 1.72 0.00 0.02 0.00 0.00 175.30 176.62 1i1l s GLY 778 N 1.39 1.59 0.10 0.00 0.00 -1.26 -4.89 107.32 104.25 1i1l s GLY 778 Ca 0.77 -0.60 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 1i1l s GLY 778 CO 0.34 -0.11 1.63 -2.55 0.00 0.00 0.00 173.10 172.41 1i1l h PRO 779 N -1.10 -0.60 -0.63 2.90 0.11 -1.96 -1.14 132.00 129.59 1i1l h PRO 779 Ca -0.47 0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 1i1l h PRO 779 Cb 1.32 0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.55 1i1l h PRO 779 CO 0.65 -0.40 0.16 0.28 -0.21 0.00 0.00 178.00 178.48 1i1l h VAL 780 N -0.63 1.25 -0.97 3.15 2.07 -1.99 -1.42 116.25 117.71 1i1l h VAL 780 Ca -0.01 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1i1l h VAL 780 Cb 0.58 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1i1l h VAL 780 CO -0.07 0.34 0.61 0.74 0.02 0.00 0.00 177.57 179.22 1i1l h THR 781 N 0.91 1.26 -0.08 2.57 2.02 -1.93 -1.80 112.91 115.86 1i1l h THR 781 Ca 0.20 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1i1l h THR 781 Cb 0.34 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1i1l h THR 781 CO 0.00 0.26 0.04 0.11 0.37 0.00 0.00 175.52 176.30 1i1l h LYS 782 N 1.33 0.11 -0.71 6.66 1.79 -0.76 -0.30 116.57 124.69 1i1l h LYS 782 Ca 0.35 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.86 1i1l h LYS 782 Cb -0.10 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.48 1i1l h LYS 782 CO -0.07 0.19 0.41 0.00 -1.08 0.00 0.00 179.45 178.90 1i1l h ARG 783 N 0.01 0.74 -0.40 3.15 3.08 -0.89 -0.73 114.38 119.35 1i1l h ARG 783 Ca 0.03 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1i1l h ARG 783 Cb 0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1i1l h ARG 783 CO -0.00 0.49 -0.24 0.82 -1.07 0.00 0.00 179.97 179.97 1i1l h ILE 784 N 0.77 1.27 -0.23 2.04 2.04 -1.12 -1.26 117.51 121.02 1i1l h ILE 784 Ca 0.31 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1i1l h ILE 784 Cb 0.17 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1i1l h ILE 784 CO -0.17 0.46 0.07 1.56 0.00 0.00 0.00 178.15 180.07 1i1l h GLN 785 N 0.70 0.35 -0.70 2.37 4.20 -0.41 0.24 115.11 121.86 1i1l h GLN 785 Ca 0.09 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1i1l h GLN 785 Cb 0.77 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1i1l h GLN 785 CO 0.06 0.43 0.31 1.96 -0.67 0.00 0.00 178.83 180.93 1i1l h GLN 786 N 0.20 1.01 -0.20 1.46 4.20 -1.07 -0.86 115.11 119.84 1i1l h GLN 786 Ca 0.07 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 1i1l h GLN 786 Cb 0.22 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1i1l h GLN 786 CO -0.00 0.79 -0.46 0.00 -0.67 0.00 0.00 178.83 178.49 1i1l h ALA 787 N 1.35 0.82 0.07 3.87 0.00 -0.95 -0.70 119.26 123.71 1i1l h ALA 787 Ca 0.24 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1i1l h ALA 787 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1i1l h ALA 787 CO -0.03 0.66 -0.03 0.35 0.00 0.00 0.00 179.25 180.20 1i1l h PHE 788 N 0.42 -0.09 0.00 0.00 3.57 -0.54 -3.18 116.94 117.11 1i1l h PHE 788 Ca 0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1i1l h PHE 788 Cb 0.97 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1i1l h PHE 788 CO 0.04 0.42 0.00 0.74 -2.23 0.00 0.00 178.31 177.27 1i1l h PHE 789 N -0.65 0.00 0.00 0.41 0.04 -1.23 -2.73 116.94 112.77 1i1l h PHE 789 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1i1l h PHE 789 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1i1l h PHE 789 CO 0.10 0.00 0.00 0.78 -0.60 0.00 0.00 178.31 178.59 1i1l h GLY 790 N 2.34 0.00 2.00 -1.45 0.00 -1.10 -2.54 103.07 102.32 1i1l h GLY 790 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1i1l h GLY 790 CO 0.00 0.00 -0.36 1.41 0.00 0.00 0.00 176.54 177.59 1i1l h LEU 791 N 0.00 0.00 -1.08 3.11 3.38 -1.55 -1.06 115.31 118.10 1i1l h LEU 791 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i1l h LEU 791 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1i1l h LEU 791 CO 0.00 0.36 -0.09 0.49 0.09 0.00 0.00 178.44 179.29 1i1l n PHE 792 N -4.08 0.00 0.02 1.13 3.01 -0.96 -3.82 117.46 112.77 1i1l n PHE 792 Ca -0.02 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.50 1i1l n PHE 792 Cb 0.40 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 39.76 1i1l n PHE 792 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1i1l n THR 793 N 0.25 0.00 0.00 4.37 -1.04 -1.06 -1.90 114.28 114.90 1i1l n THR 793 Ca 0.16 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1i1l n THR 793 Cb 0.42 0.29 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 1i1l n THR 793 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1i1l n GLY 794 N 1.84 1.32 0.34 3.41 0.00 -0.56 -4.76 105.19 106.78 1i1l n GLY 794 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1i1l n GLY 794 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1i1l h GLU 795 N 3.57 0.95 -4.91 1.61 5.08 -1.70 -3.38 114.58 115.79 1i1l h GLU 795 Ca 0.00 -0.10 -0.64 0.00 -1.00 0.00 0.00 59.36 57.62 1i1l h GLU 795 Cb 0.00 -0.19 -0.19 0.00 0.50 0.00 0.00 28.75 28.87 1i1l h GLU 795 CO 0.00 0.69 -0.56 0.99 -1.00 0.00 0.00 179.01 179.14 1i1l s THR 796 N -5.65 4.97 0.15 1.13 2.01 -0.51 -4.99 115.64 112.74 1i1l s THR 796 Ca -0.11 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 1i1l s THR 796 Cb 0.17 -3.36 -0.08 0.00 0.01 0.00 0.00 72.50 69.25 1i1l s THR 796 CO 0.79 0.28 1.24 -0.70 -0.69 0.00 0.00 174.62 175.54 1i1l s GLU 797 N 1.71 4.44 -1.27 4.92 2.12 -1.26 -4.25 118.70 125.10 1i1l s GLU 797 Ca 0.07 1.90 -0.18 0.00 0.36 0.00 0.00 54.97 57.12 1i1l s GLU 797 Cb -0.16 -3.26 0.07 0.00 0.26 0.00 0.00 34.13 31.05 1i1l s GLU 797 CO 0.08 -0.20 1.70 0.34 -0.54 0.00 0.00 175.26 176.64 1i1l s ASP 798 N 0.53 6.83 0.37 -1.70 2.15 -1.26 -4.78 116.67 118.80 1i1l s ASP 798 Ca 0.57 -2.40 0.27 0.00 0.43 0.00 0.00 52.55 51.41 1i1l s ASP 798 Cb -0.33 -2.57 0.97 0.00 -0.30 0.00 0.00 42.92 40.69 1i1l s ASP 798 CO 0.34 -1.17 1.79 0.11 -0.17 0.00 0.00 175.17 176.07 1i1l h LYS 799 N 7.72 0.00 0.00 4.34 1.57 -2.03 -3.23 116.57 124.93 1i1l h LYS 799 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1i1l h LYS 799 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1i1l h LYS 799 CO 1.45 0.00 -0.86 0.91 -0.57 0.00 0.00 179.45 180.38 1i1l n TRP 800 N -2.64 0.00 -2.51 -1.35 8.01 -1.26 -5.00 117.44 112.70 1i1l n TRP 800 Ca 0.03 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.18 1i1l n TRP 800 Cb 0.34 -0.01 0.01 0.00 -2.01 0.00 0.00 31.31 29.64 1i1l n TRP 800 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1i1l n GLY 801 N 1.42 0.53 0.11 6.99 0.00 -1.22 -4.96 105.19 108.05 1i1l n GLY 801 Ca 0.03 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1i1l n GLY 801 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1i1l h TRP 802 N -0.42 0.00 -3.60 1.61 6.55 -1.94 -3.44 115.95 114.70 1i1l h TRP 802 Ca -0.10 0.00 -0.68 0.00 0.95 0.00 0.00 58.89 59.06 1i1l h TRP 802 Cb 1.06 0.00 -0.18 0.00 -0.86 0.00 0.00 29.16 29.18 1i1l h TRP 802 CO 0.08 0.00 -0.27 -0.51 -1.05 0.00 0.00 178.44 176.70 1i1l s LEU 803 N -4.77 4.65 -0.33 -4.49 1.43 -1.26 0.15 118.68 114.07 1i1l s LEU 803 Ca 0.08 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 1i1l s LEU 803 Cb 0.11 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.99 1i1l s LEU 803 CO 0.66 -0.44 0.16 -0.62 0.23 0.00 0.00 176.35 176.34 1i1l s ASP 804 N 1.76 5.56 0.21 2.29 2.15 -0.88 -4.94 116.67 122.82 1i1l s ASP 804 Ca 0.11 -0.69 -0.30 0.00 0.43 0.00 0.00 52.55 52.10 1i1l s ASP 804 Cb -0.17 -1.99 -0.10 0.00 -0.30 0.00 0.00 42.92 40.36 1i1l s ASP 804 CO 0.12 -0.25 1.42 -1.10 -0.17 0.00 0.00 175.17 175.19 1i1l s GLN 805 N 1.58 4.30 0.06 4.34 -0.21 -1.26 -0.78 119.66 127.68 1i1l s GLN 805 Ca 0.04 2.22 -0.08 0.00 0.02 0.00 0.00 55.36 57.55 1i1l s GLN 805 Cb -0.18 -3.15 -0.31 0.00 1.00 0.00 0.00 33.01 30.38 1i1l s GLN 805 CO 0.06 -0.40 1.09 0.28 -2.12 0.00 0.00 175.29 174.20 1i1l h VAL 806 N 3.71 1.42 0.00 1.09 2.07 -1.83 -3.47 116.25 119.23 1i1l h VAL 806 Ca -0.45 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.14 1i1l h VAL 806 Cb 1.21 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.96 1i1l h VAL 806 CO 0.80 0.86 0.00 0.59 0.02 0.00 0.00 177.57 179.84