#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hmo n ASN 515 N 0.00 -1.37 -4.88 0.00 5.15 -1.26 -5.08 115.26 107.83 3hmo n ASN 515 Ca 0.00 -2.67 -0.31 0.00 -0.60 0.00 0.00 54.58 51.01 3hmo n ASN 515 Cb 0.00 0.26 -0.04 0.00 -0.53 0.00 0.00 39.78 39.47 3hmo n ASN 515 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 3hmo s GLU 516 N 0.10 3.78 0.18 1.20 2.56 -1.26 -4.97 118.70 120.28 3hmo s GLU 516 Ca 0.33 0.32 0.08 0.00 0.00 0.00 0.00 54.97 55.70 3hmo s GLU 516 Cb 0.07 -2.54 -0.04 0.00 2.00 0.00 0.00 34.13 33.62 3hmo s GLU 516 CO -0.15 0.16 -0.16 0.00 -0.56 0.00 0.00 175.26 174.55 3hmo s ILE 518 N -2.51 1.38 -0.11 0.00 1.01 -0.06 -4.97 121.20 115.94 3hmo s ILE 518 Ca 0.18 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 3hmo s ILE 518 Cb -0.03 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 3hmo s ILE 518 CO 0.06 0.40 0.03 -0.55 0.00 0.00 0.00 174.94 174.87 3hmo s SER 519 N -0.07 5.41 -0.18 3.58 0.15 -1.26 -0.26 113.70 121.07 3hmo s SER 519 Ca -0.01 0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.75 3hmo s SER 519 Cb -0.10 -1.67 0.08 0.00 -1.71 0.00 0.00 66.02 62.62 3hmo s SER 519 CO 0.01 0.33 0.18 -0.69 1.20 0.00 0.00 173.24 174.27 3hmo s VAL 520 N -0.56 -0.26 -1.34 4.45 1.01 -0.52 -4.88 120.40 118.30 3hmo s VAL 520 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 3hmo s VAL 520 Cb -0.12 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.66 3hmo s VAL 520 CO 0.02 -0.19 0.71 0.29 0.00 0.00 0.00 175.10 175.94 3hmo n LYS 521 N 5.31 -4.88 0.00 2.72 4.76 -1.26 -2.20 118.16 122.61 3hmo n LYS 521 Ca -0.06 0.60 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 3hmo n LYS 521 Cb 0.49 -5.17 0.00 0.00 -1.84 0.00 0.00 35.03 28.51 3hmo n LYS 521 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hmo n GLY 522 N -1.62 2.71 3.68 0.72 0.00 -1.26 -5.00 105.19 104.42 3hmo n GLY 522 Ca -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 3hmo n GLY 522 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hmo s ARG 523 N -0.03 4.35 0.04 1.61 0.52 -0.93 -5.03 118.95 119.47 3hmo s ARG 523 Ca 0.00 1.00 -0.22 0.00 -0.52 0.00 0.00 55.73 55.99 3hmo s ARG 523 Cb 0.00 -3.54 -0.06 0.00 0.52 0.00 0.00 34.95 31.88 3hmo s ARG 523 CO 0.00 -0.21 0.65 0.42 0.02 0.00 0.00 175.30 176.18 3hmo s ILE 524 N 1.74 4.79 -0.10 1.52 1.09 -1.26 -1.44 121.20 127.54 3hmo s ILE 524 Ca 0.39 1.38 0.02 0.00 -1.10 0.00 0.00 60.65 61.34 3hmo s ILE 524 Cb -0.17 -3.99 0.01 0.00 -1.06 0.00 0.00 42.46 37.25 3hmo s ILE 524 CO 0.15 0.43 -0.14 -0.31 -0.10 0.00 0.00 174.94 174.97 3hmo s TYR 525 N -0.38 1.81 -0.04 3.97 2.02 0.64 -3.94 117.35 121.44 3hmo s TYR 525 Ca 0.33 -0.81 -0.21 0.00 -0.37 0.00 0.00 57.07 56.01 3hmo s TYR 525 Cb -0.19 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.00 3hmo s TYR 525 CO 0.20 -0.42 0.62 -1.54 -1.57 0.00 0.00 175.55 172.83 3hmo s SER 526 N 0.94 6.94 -0.19 2.29 1.04 0.02 -0.88 113.70 123.86 3hmo s SER 526 Ca -0.08 1.13 -0.29 0.00 0.48 0.00 0.00 55.95 57.18 3hmo s SER 526 Cb -0.15 -2.37 -0.00 0.00 0.10 0.00 0.00 66.02 63.60 3hmo s SER 526 CO -0.00 0.01 1.12 -0.63 0.98 0.00 0.00 173.24 174.72 3hmo s ILE 527 N 0.25 4.53 -0.15 -1.02 1.01 -0.73 -0.99 121.20 124.10 3hmo s ILE 527 Ca 0.33 1.84 -0.25 0.00 0.00 0.00 0.00 60.65 62.57 3hmo s ILE 527 Cb -0.18 -4.19 -0.22 0.00 0.01 0.00 0.00 42.46 37.88 3hmo s ILE 527 CO 0.17 -0.14 0.57 0.25 0.00 0.00 0.00 174.94 175.78 3hmo h LEU 528 N 9.37 0.00 -7.23 2.97 5.85 -0.80 -3.44 115.31 122.03 3hmo h LEU 528 Ca -0.23 -0.80 0.09 0.00 0.84 0.00 0.00 57.88 57.78 3hmo h LEU 528 Cb 1.09 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.00 3hmo h LEU 528 CO 0.96 1.09 0.40 -1.59 -0.34 0.00 0.00 178.44 178.96 3hmo s LYS 529 N -2.22 1.10 -0.14 1.25 -2.85 -1.10 -5.01 119.74 110.76 3hmo s LYS 529 Ca -0.20 -0.48 -0.24 0.00 -1.00 0.00 0.00 55.97 54.05 3hmo s LYS 529 Cb -0.01 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.20 3hmo s LYS 529 CO 0.62 -0.49 0.76 -1.14 0.10 0.00 0.00 175.35 175.20 3hmo s GLN 530 N -3.38 4.33 -0.01 1.78 0.74 -1.26 -0.10 119.66 121.76 3hmo s GLN 530 Ca 0.06 0.91 0.13 0.00 0.05 0.00 0.00 55.36 56.52 3hmo s GLN 530 Cb -0.02 -3.54 -0.19 0.00 1.10 0.00 0.00 33.01 30.37 3hmo s GLN 530 CO -0.06 -0.20 0.38 0.44 -0.55 0.00 0.00 175.29 175.30 3hmo n ILE 531 N 4.45 0.00 -3.80 -2.34 -5.35 -0.05 -4.92 119.36 107.34 3hmo n ILE 531 Ca 0.02 -0.27 -0.09 0.00 -0.27 0.00 0.00 62.75 62.14 3hmo n ILE 531 Cb 0.50 0.43 -0.03 0.00 -1.74 0.00 0.00 39.64 38.80 3hmo n ILE 531 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3hmo s GLY 532 N -3.16 -0.04 0.20 3.28 0.00 -0.98 -4.98 107.32 101.64 3hmo s GLY 532 Ca -0.02 -0.30 -0.24 0.00 0.00 0.00 0.00 44.72 44.16 3hmo s GLY 532 CO 0.56 -0.21 0.86 -1.35 0.00 0.00 0.00 173.10 172.96 3hmo s SER 533 N -2.91 -0.22 0.00 1.64 1.04 -1.26 -1.06 113.70 110.93 3hmo s SER 533 Ca 0.11 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.08 3hmo s SER 533 Cb -0.03 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3hmo s SER 533 CO 0.02 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.79 3hmo n GLY 534 N -0.46 3.41 3.56 7.32 0.00 0.12 -4.94 105.19 114.20 3hmo n GLY 534 Ca -0.06 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 3hmo n GLY 534 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hmo s GLY 535 N 0.00 0.41 -1.62 -0.02 0.00 -1.26 -3.65 107.32 101.19 3hmo s GLY 535 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.43 3hmo s GLY 535 CO 0.00 3.26 0.00 1.44 0.00 0.00 0.00 173.10 177.80 3hmo n SER 536 N 12.32 -5.11 -4.29 1.64 7.64 -1.26 -4.83 113.62 119.73 3hmo n SER 536 Ca 0.28 0.38 -0.31 0.00 1.01 0.00 0.00 58.87 60.22 3hmo n SER 536 Cb 0.50 -3.95 -0.16 0.00 -1.01 0.00 0.00 64.21 59.58 3hmo n SER 536 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3hmo s SER 537 N -2.73 3.10 0.04 6.43 0.01 -1.24 -2.15 113.70 117.16 3hmo s SER 537 Ca 0.00 -0.49 0.04 0.00 1.31 0.00 0.00 55.95 56.81 3hmo s SER 537 Cb 0.00 -0.70 -0.02 0.00 0.21 0.00 0.00 66.02 65.51 3hmo s SER 537 CO 0.00 0.27 -0.13 -0.54 0.41 0.00 0.00 173.24 173.25 3hmo s LYS 538 N -0.31 0.85 -0.08 12.44 1.02 -0.58 0.16 119.74 133.23 3hmo s LYS 538 Ca 0.01 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.30 3hmo s LYS 538 Cb -0.13 -0.83 0.00 0.00 -0.52 0.00 0.00 37.83 36.36 3hmo s LYS 538 CO 0.02 0.20 -0.21 0.08 -0.92 0.00 0.00 175.35 174.52 3hmo s VAL 539 N -0.89 1.84 0.02 3.17 1.01 -0.23 0.12 120.40 125.44 3hmo s VAL 539 Ca 0.00 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.15 3hmo s VAL 539 Cb -0.08 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 3hmo s VAL 539 CO 0.01 0.51 -0.23 -0.36 0.00 0.00 0.00 175.10 175.03 3hmo s PHE 540 N 0.32 2.04 -0.08 5.22 0.08 0.31 -0.87 117.98 124.99 3hmo s PHE 540 Ca -0.15 -0.39 -0.28 0.00 0.12 0.00 0.00 56.93 56.23 3hmo s PHE 540 Cb -0.17 -1.26 -0.02 0.00 -0.57 0.00 0.00 43.02 41.00 3hmo s PHE 540 CO 0.07 0.04 0.94 -0.65 -0.10 0.00 0.00 175.22 175.52 3hmo s GLN 541 N -0.90 4.44 0.09 0.44 -0.21 0.86 -0.54 119.66 123.84 3hmo s GLN 541 Ca 0.09 1.28 0.02 0.00 0.02 0.00 0.00 55.36 56.78 3hmo s GLN 541 Cb -0.09 -3.51 -0.04 0.00 1.00 0.00 0.00 33.01 30.37 3hmo s GLN 541 CO 0.01 -0.20 -0.07 0.14 -2.12 0.00 0.00 175.29 173.04 3hmo s VAL 542 N 1.63 0.67 -0.02 1.09 -7.23 0.08 -0.03 120.40 116.59 3hmo s VAL 542 Ca 0.47 -1.73 0.08 0.00 -1.81 0.00 0.00 61.98 58.98 3hmo s VAL 542 Cb -0.19 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 3hmo s VAL 542 CO 0.20 -0.75 -0.25 -0.76 -0.31 0.00 0.00 175.10 173.23 3hmo s LEU 543 N -2.68 2.09 0.00 1.32 1.43 -0.16 -0.36 118.68 120.31 3hmo s LEU 543 Ca 0.07 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 52.65 3hmo s LEU 543 Cb 0.01 -1.36 0.15 0.00 0.03 0.00 0.00 46.19 45.03 3hmo s LEU 543 CO -0.03 0.32 0.97 -0.46 0.23 0.00 0.00 176.35 177.38 3hmo n ASN 544 N 2.47 0.69 -0.31 2.29 0.23 -0.52 -0.80 115.26 119.30 3hmo n ASN 544 Ca -0.16 -1.73 0.16 0.00 -0.53 0.00 0.00 54.58 52.32 3hmo n ASN 544 Cb 0.51 -0.69 0.34 0.00 -2.08 0.00 0.00 39.78 37.87 3hmo n ASN 544 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3hmo h GLU 545 N 0.00 0.33 -0.16 -3.83 3.07 -1.91 0.23 114.58 112.30 3hmo h GLU 545 Ca -0.32 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 3hmo h GLU 545 Cb 1.03 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 3hmo h GLU 545 CO 0.28 0.22 0.00 1.63 -1.40 0.00 0.00 179.01 179.74 3hmo n LYS 546 N -5.09 1.38 -2.78 2.33 5.02 -1.26 -4.89 118.16 112.86 3hmo n LYS 546 Ca 0.24 -0.59 -0.20 0.00 -2.02 0.00 0.00 58.31 55.75 3hmo n LYS 546 Cb 0.74 -1.13 0.02 0.00 -0.02 0.00 0.00 35.03 34.65 3hmo n LYS 546 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hmo n LYS 547 N -0.02 -3.63 -3.20 1.97 4.76 0.82 -5.01 118.16 113.84 3hmo n LYS 547 Ca 0.06 0.84 -0.39 0.00 -2.87 0.00 0.00 58.31 55.95 3hmo n LYS 547 Cb 0.14 -5.48 -0.06 0.00 -1.84 0.00 0.00 35.03 27.80 3hmo n LYS 547 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3hmo s GLN 548 N -5.41 4.31 0.15 1.97 -0.21 -1.26 -4.79 119.66 114.43 3hmo s GLN 548 Ca 0.20 0.77 -0.23 0.00 0.02 0.00 0.00 55.36 56.12 3hmo s GLN 548 Cb -0.09 -3.32 -0.08 0.00 1.00 0.00 0.00 33.01 30.52 3hmo s GLN 548 CO 0.25 0.42 0.71 -1.50 -2.12 0.00 0.00 175.29 173.05 3hmo s ILE 549 N -0.39 4.49 0.11 1.08 2.07 -1.26 -1.44 121.20 125.86 3hmo s ILE 549 Ca 0.31 1.52 -0.05 0.00 -1.41 0.00 0.00 60.65 61.03 3hmo s ILE 549 Cb -0.19 -4.04 -0.02 0.00 0.13 0.00 0.00 42.46 38.34 3hmo s ILE 549 CO 0.18 0.49 0.12 -0.31 -1.91 0.00 0.00 174.94 173.51 3hmo s TYR 550 N -1.19 0.51 -0.22 3.50 2.02 0.51 -4.44 117.35 118.04 3hmo s TYR 550 Ca 0.35 -0.94 -0.07 0.00 -0.37 0.00 0.00 57.07 56.04 3hmo s TYR 550 Cb -0.21 -0.27 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 3hmo s TYR 550 CO 0.24 -0.54 0.06 0.00 -1.57 0.00 0.00 175.55 173.74 3hmo s ALA 551 N -3.96 3.25 -0.28 3.71 0.00 0.24 -0.74 121.76 123.99 3hmo s ALA 551 Ca 0.14 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 3hmo s ALA 551 Cb 0.06 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 3hmo s ALA 551 CO -0.04 -0.17 0.11 0.42 0.00 0.00 0.00 175.76 176.07 3hmo s ILE 552 N 1.04 4.47 -0.27 0.00 1.01 0.30 -0.26 121.20 127.49 3hmo s ILE 552 Ca 0.04 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 3hmo s ILE 552 Cb -0.14 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 3hmo s ILE 552 CO 0.03 0.22 0.55 -0.75 0.00 0.00 0.00 174.94 174.99 3hmo s LYS 553 N 1.62 4.05 -0.17 2.79 2.20 -0.52 -0.53 119.74 129.17 3hmo s LYS 553 Ca 0.06 0.35 -0.09 0.00 -0.36 0.00 0.00 55.97 55.93 3hmo s LYS 553 Cb -0.16 -3.66 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 3hmo s LYS 553 CO 0.05 -0.39 0.13 -0.47 -0.36 0.00 0.00 175.35 174.31 3hmo s TYR 554 N 2.37 3.49 -0.08 4.03 5.04 0.12 -0.83 117.35 131.49 3hmo s TYR 554 Ca 0.22 0.41 0.02 0.00 -2.44 0.00 0.00 57.07 55.29 3hmo s TYR 554 Cb -0.16 -2.07 0.01 0.00 0.35 0.00 0.00 41.96 40.10 3hmo s TYR 554 CO 0.09 0.47 -0.15 0.08 -1.34 0.00 0.00 175.55 174.71 3hmo s VAL 555 N -0.22 1.40 -0.25 3.14 1.01 0.89 -1.53 120.40 124.84 3hmo s VAL 555 Ca 0.11 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 3hmo s VAL 555 Cb -0.11 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3hmo s VAL 555 CO 0.01 0.42 0.54 0.21 0.00 0.00 0.00 175.10 176.27 3hmo s ASN 556 N 0.69 6.48 0.00 3.32 3.84 -0.91 -0.32 114.94 128.04 3hmo s ASN 556 Ca -0.13 0.58 0.25 0.00 0.21 0.00 0.00 52.86 53.76 3hmo s ASN 556 Cb -0.16 -2.29 0.38 0.00 -0.55 0.00 0.00 41.25 38.62 3hmo s ASN 556 CO 0.03 -0.30 1.36 0.18 -2.79 0.00 0.00 177.10 175.59 3hmo n LEU 557 N 5.52 2.63 0.29 3.21 4.77 0.05 -4.65 117.00 128.82 3hmo n LEU 557 Ca -0.03 -0.88 0.19 0.00 -0.03 0.00 0.00 56.01 55.26 3hmo n LEU 557 Cb 0.50 -0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.40 3hmo n LEU 557 CO 0.41 0.44 1.04 -0.33 -1.33 0.00 0.00 177.39 177.62 3hmo h GLU 558 N 4.10 0.00 -0.23 3.23 5.08 -1.81 -1.04 114.58 123.90 3hmo h GLU 558 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hmo h GLU 558 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 3hmo h GLU 558 CO 0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 3hmo n GLU 559 N -3.08 1.91 -2.70 2.33 1.02 -1.26 -5.01 120.64 113.85 3hmo n GLU 559 Ca -0.00 -1.77 -0.42 0.00 -0.02 0.00 0.00 57.16 54.95 3hmo n GLU 559 Cb 0.25 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 3hmo n GLU 559 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hmo s ALA 560 N -1.07 3.19 0.85 0.62 0.00 -0.40 -5.05 121.76 119.91 3hmo s ALA 560 Ca 0.23 0.56 -0.13 0.00 0.00 0.00 0.00 51.96 52.62 3hmo s ALA 560 Cb 0.13 -3.33 0.12 0.00 0.00 0.00 0.00 23.12 20.05 3hmo s ALA 560 CO 0.18 -0.18 1.21 0.16 0.00 0.00 0.00 175.76 177.14 3hmo s ASP 561 N 0.71 4.01 0.31 0.00 1.47 -1.26 -4.82 116.67 117.09 3hmo s ASP 561 Ca 0.51 0.53 0.02 0.00 1.18 0.00 0.00 52.55 54.79 3hmo s ASP 561 Cb -0.22 -0.86 0.51 0.00 -0.34 0.00 0.00 42.92 42.01 3hmo s ASP 561 CO 0.29 -2.19 1.83 0.78 0.68 0.00 0.00 175.17 176.56 3hmo h ASN 562 N -1.22 0.56 -0.49 2.11 2.35 -1.98 -0.39 115.58 116.51 3hmo h ASN 562 Ca -0.45 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.15 3hmo h ASN 562 Cb 1.29 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 3hmo h ASN 562 CO 0.54 0.65 0.19 -0.61 -1.65 0.00 0.00 177.43 176.55 3hmo h GLN 563 N 0.56 0.74 -0.22 0.81 4.15 -1.99 -0.99 115.11 118.17 3hmo h GLN 563 Ca 0.11 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 3hmo h GLN 563 Cb 0.40 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 3hmo h GLN 563 CO 0.02 0.67 0.03 1.15 -1.93 0.00 0.00 178.83 178.77 3hmo h THR 564 N 0.66 1.23 -0.61 2.39 2.02 -1.78 -2.63 112.91 114.19 3hmo h THR 564 Ca 0.16 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.63 3hmo h THR 564 Cb 0.21 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 3hmo h THR 564 CO -0.01 0.24 0.33 -0.07 0.37 0.00 0.00 175.52 176.37 3hmo h LEU 565 N 0.16 0.48 -0.60 2.58 3.38 -1.03 -2.03 115.31 118.25 3hmo h LEU 565 Ca 0.07 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.12 3hmo h LEU 565 Cb 0.33 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3hmo h LEU 565 CO 0.00 0.32 0.32 0.44 0.09 0.00 0.00 178.44 179.61 3hmo h ASP 566 N 0.62 0.47 -0.39 -0.43 3.32 -1.07 -1.24 116.42 117.71 3hmo h ASP 566 Ca 0.27 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 3hmo h ASP 566 Cb 0.16 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3hmo h ASP 566 CO -0.17 0.31 -0.01 0.77 -1.72 0.00 0.00 179.24 178.43 3hmo h SER 567 N 0.61 0.75 -0.33 6.45 4.64 -1.11 -0.80 113.55 123.75 3hmo h SER 567 Ca 0.26 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3hmo h SER 567 Cb 0.15 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 3hmo h SER 567 CO -0.17 0.82 0.05 1.88 -0.87 0.00 0.00 176.83 178.54 3hmo h TYR 568 N 0.73 0.58 -0.51 4.77 -1.99 -0.94 -1.16 116.97 118.45 3hmo h TYR 568 Ca 0.14 -0.08 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 3hmo h TYR 568 Cb 0.45 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 3hmo h TYR 568 CO 0.02 0.62 -0.01 0.00 -0.00 0.00 0.00 178.16 178.79 3hmo h ARG 569 N 0.37 0.87 -0.23 4.88 3.08 -1.12 -1.62 114.38 120.60 3hmo h ARG 569 Ca 0.10 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 3hmo h ARG 569 Cb 0.35 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3hmo h ARG 569 CO 0.01 0.87 0.07 -0.97 -1.07 0.00 0.00 179.97 178.88 3hmo h ASN 570 N 0.80 0.34 -0.57 7.04 -0.73 -1.01 -0.13 115.58 121.32 3hmo h ASN 570 Ca 0.15 -0.21 -0.07 0.00 1.87 0.00 0.00 56.30 58.04 3hmo h ASN 570 Cb 0.49 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 3hmo h ASN 570 CO 0.02 0.46 0.07 -0.08 -0.37 0.00 0.00 177.43 177.53 3hmo h GLU 571 N 0.20 0.96 -0.52 6.67 4.81 -1.14 -1.13 114.58 124.42 3hmo h GLU 571 Ca 0.07 -0.27 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 3hmo h GLU 571 Cb 0.24 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3hmo h GLU 571 CO -0.00 0.93 0.33 0.82 -0.73 0.00 0.00 179.01 180.36 3hmo h ILE 572 N 0.85 1.11 -0.37 2.32 2.04 -1.23 -0.03 117.51 122.20 3hmo h ILE 572 Ca 0.17 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 3hmo h ILE 572 Cb 0.45 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3hmo h ILE 572 CO 0.02 0.12 0.21 0.00 0.00 0.00 0.00 178.15 178.50 3hmo h ALA 573 N 1.20 0.47 -0.27 1.87 0.00 -0.76 -0.53 119.26 121.25 3hmo h ALA 573 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3hmo h ALA 573 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3hmo h ALA 573 CO -0.06 -0.02 -0.09 1.88 0.00 0.00 0.00 179.25 180.96 3hmo h TYR 574 N 0.47 0.60 -0.82 0.00 -1.99 -1.09 -2.02 116.97 112.13 3hmo h TYR 574 Ca 0.13 -0.14 0.09 0.00 2.00 0.00 0.00 58.73 60.82 3hmo h TYR 574 Cb 0.03 -0.14 -0.07 0.00 2.00 0.00 0.00 36.73 38.54 3hmo h TYR 574 CO -0.03 0.76 0.46 1.25 -0.00 0.00 0.00 178.16 180.60 3hmo h LEU 575 N 0.28 0.67 -0.68 3.88 5.85 -0.91 0.11 115.31 124.49 3hmo h LEU 575 Ca 0.06 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 3hmo h LEU 575 Cb 0.58 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 3hmo h LEU 575 CO 0.03 0.38 0.11 -1.13 -0.34 0.00 0.00 178.44 177.49 3hmo h ASN 576 N 0.78 1.08 0.01 1.25 -1.24 -0.92 -3.10 115.58 113.44 3hmo h ASN 576 Ca 0.39 -0.26 -0.05 0.00 0.71 0.00 0.00 56.30 57.10 3hmo h ASN 576 Cb 0.36 -0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.12 3hmo h ASN 576 CO -0.25 1.07 -0.19 0.50 -1.29 0.00 0.00 177.43 177.27 3hmo h LYS 577 N 1.05 0.11 0.00 6.67 3.64 -0.90 -3.37 116.57 123.77 3hmo h LYS 577 Ca 0.21 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3hmo h LYS 577 Cb 0.45 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3hmo h LYS 577 CO 0.01 0.94 0.00 -0.07 -2.27 0.00 0.00 179.45 178.07 3hmo h LEU 578 N -0.67 0.00 -1.51 5.20 4.07 -0.86 -3.14 115.31 118.40 3hmo h LEU 578 Ca -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 3hmo h LEU 578 Cb 1.02 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 3hmo h LEU 578 CO 0.04 0.00 -0.14 0.06 -1.08 0.00 0.00 178.44 177.32 3hmo h GLN 579 N 0.00 0.00 0.00 1.13 3.07 -1.70 -1.51 115.11 116.10 3hmo h GLN 579 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3hmo h GLN 579 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.09 3hmo h GLN 579 CO 0.00 0.14 0.00 1.96 0.09 0.00 0.00 178.83 181.02 3hmo h GLN 580 N 0.00 0.00 0.00 0.06 4.20 -1.79 -3.26 115.11 114.32 3hmo h GLN 580 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3hmo h GLN 580 Cb 0.55 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 3hmo h GLN 580 CO 0.02 0.00 -1.54 0.72 -0.67 0.00 0.00 178.83 177.36 3hmo n HIS 581 N -2.54 0.46 -3.68 2.96 8.25 -0.57 -4.94 115.22 115.16 3hmo n HIS 581 Ca 0.02 0.14 -0.12 0.00 -0.26 0.00 0.00 57.72 57.50 3hmo n HIS 581 Cb 0.31 -0.73 -0.09 0.00 1.12 0.00 0.00 29.99 30.60 3hmo n HIS 581 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hmo s SER 582 N -4.94 -0.61 0.00 0.41 0.15 -1.20 -5.02 113.70 102.49 3hmo s SER 582 Ca -0.05 1.14 0.16 0.00 0.70 0.00 0.00 55.95 57.90 3hmo s SER 582 Cb 0.12 1.12 0.75 0.00 -1.71 0.00 0.00 66.02 66.30 3hmo s SER 582 CO 0.85 -0.20 1.51 -0.90 1.20 0.00 0.00 173.24 175.70 3hmo n ASP 583 N 3.13 0.80 -1.19 5.45 5.75 -1.26 -3.06 116.55 126.17 3hmo n ASP 583 Ca -0.15 -1.66 0.09 0.00 -0.01 0.00 0.00 54.79 53.05 3hmo n ASP 583 Cb 0.56 -0.06 0.27 0.00 -1.03 0.00 0.00 41.12 40.86 3hmo n ASP 583 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3hmo n LYS 584 N -0.21 2.71 -4.53 0.11 4.76 -1.26 -4.81 118.16 114.94 3hmo n LYS 584 Ca 0.13 -2.18 -0.33 0.00 -2.87 0.00 0.00 58.31 53.05 3hmo n LYS 584 Cb 0.18 -1.59 -0.13 0.00 -1.84 0.00 0.00 35.03 31.65 3hmo n LYS 584 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3hmo s ILE 585 N -1.46 3.65 0.22 -0.18 1.01 -1.17 -0.86 121.20 122.40 3hmo s ILE 585 Ca 0.40 -0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.29 3hmo s ILE 585 Cb 0.23 -2.57 -0.15 0.00 0.01 0.00 0.00 42.46 39.98 3hmo s ILE 585 CO 0.24 0.51 1.16 0.00 0.00 0.00 0.00 174.94 176.85 3hmo n ILE 586 N 3.38 1.21 -2.54 2.92 0.13 -0.65 -4.90 119.36 118.91 3hmo n ILE 586 Ca -0.18 -0.30 -0.42 0.00 -1.10 0.00 0.00 62.75 60.75 3hmo n ILE 586 Cb 0.53 -1.00 -0.03 0.00 -0.84 0.00 0.00 39.64 38.30 3hmo n ILE 586 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 3hmo s ARG 587 N -0.71 4.36 -0.45 9.51 0.52 -1.26 -4.89 118.95 126.03 3hmo s ARG 587 Ca 0.68 1.57 -0.15 0.00 -0.52 0.00 0.00 55.73 57.31 3hmo s ARG 587 Cb -0.77 -3.58 0.05 0.00 0.52 0.00 0.00 34.95 31.17 3hmo s ARG 587 CO 0.54 -0.44 0.35 -1.17 0.02 0.00 0.00 175.30 174.60 3hmo s LEU 588 N 2.33 5.41 0.06 2.53 2.96 -1.26 -1.71 118.68 128.99 3hmo s LEU 588 Ca 0.53 -1.16 -0.13 0.00 -0.22 0.00 0.00 54.13 53.15 3hmo s LEU 588 Cb -0.22 -2.17 -0.29 0.00 0.50 0.00 0.00 46.19 44.01 3hmo s LEU 588 CO 0.19 -0.57 1.10 1.88 -1.32 0.00 0.00 176.35 177.63 3hmo h TYR 589 N 8.69 0.90 -2.28 5.38 0.05 -1.04 -3.49 116.97 125.19 3hmo h TYR 589 Ca -0.28 -0.60 0.15 0.00 0.05 0.00 0.00 58.73 58.05 3hmo h TYR 589 Cb 1.11 -0.06 -0.12 0.00 1.01 0.00 0.00 36.73 38.67 3hmo h TYR 589 CO 0.60 1.45 0.50 0.34 -1.05 0.00 0.00 178.16 180.00 3hmo s ASP 590 N -7.41 -0.27 -0.04 3.88 -1.08 -1.18 -5.03 116.67 105.55 3hmo s ASP 590 Ca -0.08 -0.18 -0.25 0.00 -0.52 0.00 0.00 52.55 51.52 3hmo s ASP 590 Cb 0.06 0.42 0.05 0.00 -1.46 0.00 0.00 42.92 41.99 3hmo s ASP 590 CO 0.93 -0.73 0.54 -0.72 0.52 0.00 0.00 175.17 175.70 3hmo s TYR 591 N -3.17 -0.47 -0.14 -5.34 -0.85 -1.26 -0.96 117.35 105.16 3hmo s TYR 591 Ca 0.08 0.81 0.01 0.00 -0.52 0.00 0.00 57.07 57.45 3hmo s TYR 591 Cb -0.01 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.62 3hmo s TYR 591 CO -0.04 -0.52 -0.18 -2.00 -1.52 0.00 0.00 175.55 171.29 3hmo s GLU 592 N -1.21 3.15 -0.12 -3.49 2.12 -0.24 -4.87 118.70 114.04 3hmo s GLU 592 Ca -0.12 -0.79 -0.01 0.00 0.36 0.00 0.00 54.97 54.40 3hmo s GLU 592 Cb -0.02 -2.53 0.04 0.00 0.26 0.00 0.00 34.13 31.88 3hmo s GLU 592 CO 0.08 0.05 -0.01 -1.50 -0.54 0.00 0.00 175.26 173.34 3hmo s ILE 593 N 0.71 0.60 0.35 -3.70 2.07 -1.26 -0.83 121.20 119.13 3hmo s ILE 593 Ca -0.08 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 3hmo s ILE 593 Cb -0.16 -0.83 -0.00 0.00 0.13 0.00 0.00 42.46 41.60 3hmo s ILE 593 CO 0.01 0.14 0.01 0.35 -1.91 0.00 0.00 174.94 173.54 3hmo n THR 594 N 5.06 0.00 0.30 4.00 -2.24 -0.56 -5.03 114.28 115.80 3hmo n THR 594 Ca -0.09 -1.67 0.18 0.00 -2.27 0.00 0.00 64.05 60.20 3hmo n THR 594 Cb 0.49 0.36 0.78 0.00 -2.10 0.00 0.00 70.33 69.87 3hmo n THR 594 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3hmo h ASP 595 N 0.88 0.00 0.00 3.42 3.32 -2.00 -3.28 116.42 118.75 3hmo h ASP 595 Ca -0.29 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.40 3hmo h ASP 595 Cb 0.88 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.37 3hmo h ASP 595 CO 0.47 0.00 -2.37 0.00 -1.72 0.00 0.00 179.24 175.62 3hmo n GLN 596 N -3.02 0.74 -3.76 3.56 3.00 -1.26 -4.60 117.38 112.04 3hmo n GLN 596 Ca -0.00 0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 56.94 3hmo n GLN 596 Cb 0.25 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.92 3hmo n GLN 596 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 3hmo s TYR 597 N -2.48 -0.03 -0.07 1.08 -0.85 -1.24 -0.77 117.35 112.98 3hmo s TYR 597 Ca -0.20 -0.26 0.05 0.00 -0.52 0.00 0.00 57.07 56.14 3hmo s TYR 597 Cb 0.07 0.08 -0.00 0.00 0.38 0.00 0.00 41.96 42.48 3hmo s TYR 597 CO 0.71 -0.57 -0.23 0.42 -1.52 0.00 0.00 175.55 174.36 3hmo s ILE 598 N -3.36 1.92 -0.12 -3.49 1.01 0.56 -1.50 121.20 116.22 3hmo s ILE 598 Ca 0.01 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.71 3hmo s ILE 598 Cb 0.02 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 3hmo s ILE 598 CO -0.08 0.53 -0.18 -0.31 0.00 0.00 0.00 174.94 174.89 3hmo s TYR 599 N 0.11 2.69 -0.18 3.97 2.02 -0.01 -0.08 117.35 125.88 3hmo s TYR 599 Ca -0.10 -0.91 0.01 0.00 -0.37 0.00 0.00 57.07 55.70 3hmo s TYR 599 Cb -0.15 -1.79 0.02 0.00 -0.40 0.00 0.00 41.96 39.64 3hmo s TYR 599 CO 0.06 -0.36 -0.20 -1.64 -1.57 0.00 0.00 175.55 171.84 3hmo s MET 600 N 0.44 2.93 -0.39 -0.62 -1.94 -0.01 -1.07 119.30 118.63 3hmo s MET 600 Ca -0.13 -0.81 -0.20 0.00 -1.71 0.00 0.00 55.69 52.84 3hmo s MET 600 Cb -0.17 -2.53 0.01 0.00 2.01 0.00 0.00 34.83 34.16 3hmo s MET 600 CO 0.06 -0.21 0.63 0.08 -0.01 0.00 0.00 175.02 175.57 3hmo s VAL 601 N 1.30 4.87 0.25 -6.03 1.01 -0.13 -1.45 120.40 120.22 3hmo s VAL 601 Ca 0.05 0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.48 3hmo s VAL 601 Cb -0.13 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 3hmo s VAL 601 CO -0.13 -0.43 -0.13 -0.04 0.00 0.00 0.00 175.10 174.37 3hmo s MET 602 N 2.74 1.50 0.51 2.72 -1.94 0.64 -0.34 119.30 125.13 3hmo s MET 602 Ca 0.23 -1.71 -0.22 0.00 -1.71 0.00 0.00 55.69 52.29 3hmo s MET 602 Cb -0.14 -1.31 -0.06 0.00 2.01 0.00 0.00 34.83 35.33 3hmo s MET 602 CO 0.17 0.17 1.22 -1.83 -0.01 0.00 0.00 175.02 174.74 3hmo s GLU 603 N -3.64 3.44 -0.04 2.03 -1.05 -0.69 -0.59 118.70 118.15 3hmo s GLU 603 Ca 0.27 1.89 -0.13 0.00 -0.15 0.00 0.00 54.97 56.85 3hmo s GLU 603 Cb -0.00 -2.26 -0.05 0.00 -0.44 0.00 0.00 34.13 31.38 3hmo s GLU 603 CO 0.11 -0.85 0.34 0.00 0.95 0.00 0.00 175.26 175.81 3hmo s GLY 605 N -0.88 2.76 -0.14 0.00 0.00 -1.26 -4.92 107.32 102.89 3hmo s GLY 605 Ca 0.21 -0.63 -0.28 0.00 0.00 0.00 0.00 44.72 44.03 3hmo s GLY 605 CO 0.10 -2.09 0.75 3.43 0.00 0.00 0.00 173.10 175.29 3hmo h ASN 606 N 1.02 -0.00 -3.76 1.64 2.35 -0.85 -3.49 115.58 112.49 3hmo h ASN 606 Ca -0.40 -0.97 0.16 0.00 -0.55 0.00 0.00 56.30 54.54 3hmo h ASN 606 Cb 1.32 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.44 3hmo h ASN 606 CO 0.66 0.98 0.72 -0.51 -1.65 0.00 0.00 177.43 177.63 3hmo s ILE 607 N -2.21 0.00 0.68 2.81 2.07 -1.24 -5.03 121.20 118.29 3hmo s ILE 607 Ca -0.18 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 58.94 3hmo s ILE 607 Cb -0.03 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.56 3hmo s ILE 607 CO 0.67 0.00 1.07 1.51 -1.91 0.00 0.00 174.94 176.27 3hmo s ASP 608 N -1.19 5.62 0.25 4.50 -4.77 -1.26 -0.59 116.67 119.23 3hmo s ASP 608 Ca 0.03 1.33 -0.03 0.00 -3.30 0.00 0.00 52.55 50.58 3hmo s ASP 608 Cb -0.01 -2.22 0.30 0.00 -1.09 0.00 0.00 42.92 39.91 3hmo s ASP 608 CO -0.03 -1.25 1.79 0.25 0.70 0.00 0.00 175.17 176.62 3hmo h LEU 609 N -0.59 0.87 0.36 2.11 5.85 -0.87 -2.61 115.31 120.42 3hmo h LEU 609 Ca -0.45 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.09 3hmo h LEU 609 Cb 1.23 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3hmo h LEU 609 CO 0.62 0.85 -0.17 -1.13 -0.34 0.00 0.00 178.44 178.27 3hmo h ASN 610 N 0.89 -0.41 -0.84 1.25 -1.24 -1.82 0.04 115.58 113.46 3hmo h ASN 610 Ca 0.19 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.23 3hmo h ASN 610 Cb 0.33 0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.44 3hmo h ASN 610 CO 0.00 -0.28 0.55 0.28 -1.29 0.00 0.00 177.43 176.69 3hmo h SER 611 N -0.50 0.92 -0.30 1.15 0.02 -1.91 -0.44 113.55 112.50 3hmo h SER 611 Ca -0.05 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 3hmo h SER 611 Cb 0.38 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3hmo h SER 611 CO 0.08 0.64 -0.11 -0.25 -1.14 0.00 0.00 176.83 176.06 3hmo h TRP 612 N 1.07 0.68 -0.53 3.45 7.01 -1.36 -3.14 115.95 123.14 3hmo h TRP 612 Ca 0.32 -0.16 -0.04 0.00 2.11 0.00 0.00 58.89 61.13 3hmo h TRP 612 Cb -0.02 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 3hmo h TRP 612 CO -0.00 0.81 0.17 -0.07 -2.79 0.00 0.00 178.44 176.56 3hmo h LEU 613 N 0.36 0.72 -1.48 0.65 3.38 -0.40 -2.95 115.31 115.59 3hmo h LEU 613 Ca 0.07 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3hmo h LEU 613 Cb 0.61 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3hmo h LEU 613 CO 0.04 0.68 -0.26 0.11 0.09 0.00 0.00 178.44 179.09 3hmo h LYS 614 N 0.77 0.00 -0.48 1.13 1.57 -1.05 -3.05 116.57 115.45 3hmo h LYS 614 Ca 0.18 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.69 3hmo h LYS 614 Cb 0.21 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.36 3hmo h LYS 614 CO -0.01 0.26 -0.02 0.36 -0.57 0.00 0.00 179.45 179.47 3hmo n LYS 615 N -4.11 2.05 -3.89 3.15 2.85 -1.12 -4.93 118.16 112.16 3hmo n LYS 615 Ca -0.02 -3.27 -0.29 0.00 -1.05 0.00 0.00 58.31 53.68 3hmo n LYS 615 Cb 0.32 -1.91 -0.16 0.00 -0.65 0.00 0.00 35.03 32.63 3hmo n LYS 615 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 3hmo s LYS 616 N -3.32 1.42 0.30 -1.58 2.47 -1.16 -5.02 119.74 112.85 3hmo s LYS 616 Ca 0.47 -0.71 -0.00 0.00 -1.56 0.00 0.00 55.97 54.17 3hmo s LYS 616 Cb 0.42 -2.28 0.45 0.00 -1.46 0.00 0.00 37.83 34.97 3hmo s LYS 616 CO 0.01 -0.53 1.87 1.57 0.16 0.00 0.00 175.35 178.43 3hmo h LYS 617 N 8.07 0.83 -2.16 4.03 -0.00 -1.91 -3.45 116.57 121.98 3hmo h LYS 617 Ca -0.21 -0.14 -0.04 0.00 -0.00 0.00 0.00 60.65 60.27 3hmo h LYS 617 Cb 1.10 -0.14 -0.18 0.00 -0.00 0.00 0.00 32.23 33.00 3hmo h LYS 617 CO 0.40 0.70 0.23 -1.54 -0.00 0.00 0.00 179.45 179.24 3hmo s SER 618 N -6.55 -0.61 -0.13 7.07 1.04 -1.26 -5.07 113.70 108.19 3hmo s SER 618 Ca -0.10 0.54 -0.07 0.00 0.48 0.00 0.00 55.95 56.80 3hmo s SER 618 Cb 0.16 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 3hmo s SER 618 CO 0.79 -0.66 0.14 -0.63 0.98 0.00 0.00 173.24 173.86 3hmo s ILE 619 N -1.71 5.47 0.17 -1.02 1.09 -1.26 -5.07 121.20 118.87 3hmo s ILE 619 Ca -0.08 0.20 -0.32 0.00 -1.10 0.00 0.00 60.65 59.35 3hmo s ILE 619 Cb -0.00 -3.40 -0.12 0.00 -1.06 0.00 0.00 42.46 37.88 3hmo s ILE 619 CO 0.05 0.59 1.76 -0.67 -0.10 0.00 0.00 174.94 176.57 3hmo n ASP 620 N 2.22 3.95 -0.14 3.58 2.03 -1.26 -4.91 116.55 122.02 3hmo n ASP 620 Ca -0.19 1.03 0.26 0.00 0.52 0.00 0.00 54.79 56.41 3hmo n ASP 620 Cb 0.55 -1.55 0.71 0.00 -0.72 0.00 0.00 41.12 40.10 3hmo n ASP 620 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3hmo h PRO 621 N 7.43 0.01 0.05 -0.67 0.11 -1.98 -1.21 132.00 135.74 3hmo h PRO 621 Ca -0.45 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.46 3hmo h PRO 621 Cb 1.21 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.34 3hmo h PRO 621 CO 0.95 0.01 -0.82 2.35 -0.21 0.00 0.00 178.00 180.27 3hmo h TRP 622 N 0.01 0.73 -0.68 0.65 7.01 -2.00 -2.87 115.95 118.81 3hmo h TRP 622 Ca 0.39 -0.43 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 3hmo h TRP 622 Cb 1.54 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 28.50 3hmo h TRP 622 CO -0.00 1.28 0.41 1.49 -2.79 0.00 0.00 178.44 178.83 3hmo h GLU 623 N -0.03 0.92 -0.79 2.65 4.81 -1.80 -1.80 114.58 118.54 3hmo h GLU 623 Ca -0.12 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 3hmo h GLU 623 Cb 1.55 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 3hmo h GLU 623 CO 0.16 0.66 0.51 -0.09 -0.73 0.00 0.00 179.01 179.51 3hmo h ARG 624 N 0.92 1.05 -0.42 1.92 2.43 -1.31 -0.27 114.38 118.70 3hmo h ARG 624 Ca 0.24 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 3hmo h ARG 624 Cb -0.03 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 3hmo h ARG 624 CO -0.05 0.71 -0.25 -0.22 -1.51 0.00 0.00 179.97 178.66 3hmo h LYS 625 N 1.08 0.91 -0.51 0.20 3.64 -1.26 -1.27 116.57 119.35 3hmo h LYS 625 Ca 0.29 -0.42 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 3hmo h LYS 625 Cb -0.09 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3hmo h LYS 625 CO -0.06 1.08 -0.11 1.03 -2.27 0.00 0.00 179.45 179.12 3hmo h SER 626 N 0.74 0.95 -0.38 4.20 0.87 -1.13 -1.71 113.55 117.10 3hmo h SER 626 Ca 0.09 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 3hmo h SER 626 Cb 0.83 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 3hmo h SER 626 CO 0.07 1.07 0.03 1.88 -0.53 0.00 0.00 176.83 179.35 3hmo h TYR 627 N 0.85 0.70 -0.58 2.24 0.05 -0.97 -2.39 116.97 116.87 3hmo h TYR 627 Ca 0.14 -0.11 0.09 0.00 0.05 0.00 0.00 58.73 58.90 3hmo h TYR 627 Cb 0.65 -0.19 -0.07 0.00 1.01 0.00 0.00 36.73 38.13 3hmo h TYR 627 CO 0.04 0.71 0.19 2.35 -1.05 0.00 0.00 178.16 180.41 3hmo h TRP 628 N 0.48 0.33 -0.14 4.88 2.91 -1.13 -0.75 115.95 122.54 3hmo h TRP 628 Ca 0.11 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.18 3hmo h TRP 628 Cb 0.41 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.99 3hmo h TRP 628 CO 0.03 0.07 0.04 0.87 -1.03 0.00 0.00 178.44 178.42 3hmo h LYS 629 N 0.36 0.10 -0.26 2.65 1.57 -1.16 -0.98 116.57 118.84 3hmo h LYS 629 Ca 0.29 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.12 3hmo h LYS 629 Cb 0.37 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 3hmo h LYS 629 CO -0.31 0.07 -0.02 -0.91 -0.57 0.00 0.00 179.45 177.70 3hmo h ASN 630 N 0.10 -0.16 -0.53 0.86 -0.26 -1.10 -0.81 115.58 113.69 3hmo h ASN 630 Ca 0.06 0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 3hmo h ASN 630 Cb 0.04 0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.41 3hmo h ASN 630 CO -0.07 -0.05 0.35 0.24 -1.06 0.00 0.00 177.43 176.84 3hmo h MET 631 N 0.05 0.69 -0.76 0.81 2.86 -0.91 -1.48 114.93 116.19 3hmo h MET 631 Ca 0.13 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3hmo h MET 631 Cb 0.18 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 3hmo h MET 631 CO -0.23 0.46 0.36 -0.07 1.06 0.00 0.00 176.91 178.49 3hmo h LEU 632 N 0.71 0.99 -0.14 1.22 3.38 -0.99 -2.19 115.31 118.29 3hmo h LEU 632 Ca 0.19 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3hmo h LEU 632 Cb -0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 3hmo h LEU 632 CO -0.04 0.84 -0.01 -0.08 0.09 0.00 0.00 178.44 179.24 3hmo h GLU 633 N 1.09 0.26 -0.58 1.13 4.81 -0.56 0.42 114.58 121.14 3hmo h GLU 633 Ca 0.26 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3hmo h GLU 633 Cb 0.12 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3hmo h GLU 633 CO -0.03 0.50 0.21 0.00 -0.73 0.00 0.00 179.01 178.96 3hmo h ALA 634 N 0.75 0.76 -0.24 2.92 0.00 -1.30 -1.77 119.26 120.38 3hmo h ALA 634 Ca 0.04 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 3hmo h ALA 634 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hmo h ALA 634 CO 0.01 0.40 -0.64 0.28 0.00 0.00 0.00 179.25 179.30 3hmo h VAL 635 N 0.81 1.27 -0.72 0.00 2.07 -1.38 -2.54 116.25 115.77 3hmo h VAL 635 Ca 0.19 -1.82 0.08 0.00 0.82 0.00 0.00 66.70 65.97 3hmo h VAL 635 Cb 0.24 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 3hmo h VAL 635 CO -0.01 0.59 0.39 -0.74 0.02 0.00 0.00 177.57 177.81 3hmo h HIS 636 N 0.62 0.70 -0.21 1.57 6.17 -0.90 -2.04 115.15 121.06 3hmo h HIS 636 Ca -0.01 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.10 3hmo h HIS 636 Cb 1.25 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.97 3hmo h HIS 636 CO 0.08 0.29 0.13 1.15 0.71 0.00 0.00 177.93 180.29 3hmo h THR 637 N 0.68 1.09 -0.70 6.26 2.02 -1.08 -1.24 112.91 119.93 3hmo h THR 637 Ca 0.34 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 67.24 3hmo h THR 637 Cb 0.30 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3hmo h THR 637 CO -0.23 0.08 0.17 0.16 0.37 0.00 0.00 175.52 176.07 3hmo h ILE 638 N 0.26 1.26 -0.86 3.11 3.07 -1.31 -2.61 117.51 120.43 3hmo h ILE 638 Ca 0.08 -0.96 0.04 0.00 1.55 0.00 0.00 64.86 65.56 3hmo h ILE 638 Cb 0.02 0.54 -0.05 0.00 -0.27 0.00 0.00 36.82 37.06 3hmo h ILE 638 CO -0.01 0.37 0.55 0.45 -1.05 0.00 0.00 178.15 178.46 3hmo h HIS 639 N 1.06 1.03 0.00 0.16 3.86 -1.19 -1.35 115.15 118.72 3hmo h HIS 639 Ca 0.22 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 3hmo h HIS 639 Cb 0.37 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.50 3hmo h HIS 639 CO 0.03 0.58 0.00 1.96 0.86 0.00 0.00 177.93 181.36 3hmo h GLN 640 N 1.06 0.00 -0.24 2.45 4.20 -0.83 -1.70 115.11 120.05 3hmo h GLN 640 Ca 0.35 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.96 3hmo h GLN 640 Cb 0.04 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 3hmo h GLN 640 CO -0.13 0.00 -0.12 0.72 -0.67 0.00 0.00 178.83 178.63 3hmo n HIS 641 N -2.60 0.76 -0.99 2.96 8.25 -0.74 -4.98 115.22 117.86 3hmo n HIS 641 Ca -0.01 -1.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.07 3hmo n HIS 641 Cb 0.10 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.83 3hmo n HIS 641 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hmo n GLY 642 N -1.04 0.51 3.64 -1.41 0.00 -0.64 -5.02 105.19 101.22 3hmo n GLY 642 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 3hmo n GLY 642 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hmo s ILE 643 N -2.12 5.28 -0.26 -0.61 1.01 -0.59 -4.99 121.20 118.92 3hmo s ILE 643 Ca 0.00 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.95 3hmo s ILE 643 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 3hmo s ILE 643 CO 0.00 0.27 0.07 -0.69 0.00 0.00 0.00 174.94 174.59 3hmo s VAL 644 N 1.47 4.21 0.07 2.92 1.01 -1.26 -3.08 120.40 125.73 3hmo s VAL 644 Ca 0.11 -0.33 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 3hmo s VAL 644 Cb -0.15 -3.03 -0.17 0.00 0.00 0.00 0.00 36.38 33.04 3hmo s VAL 644 CO 0.08 0.26 1.61 -0.74 0.00 0.00 0.00 175.10 176.31 3hmo h HIS 645 N 8.24 -0.36 0.00 5.22 2.76 -1.95 -3.47 115.15 125.60 3hmo h HIS 645 Ca -0.36 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3hmo h HIS 645 Cb 1.16 0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.24 3hmo h HIS 645 CO 0.65 -0.18 0.00 -1.13 -1.30 0.00 0.00 177.93 175.97 3hmo n SER 646 N -5.23 -0.53 -2.63 3.26 3.41 -1.26 -4.53 113.62 106.11 3hmo n SER 646 Ca -0.10 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.50 3hmo n SER 646 Cb 0.19 -0.67 0.07 0.00 -0.26 0.00 0.00 64.21 63.55 3hmo n SER 646 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hmo n ASP 647 N -0.03 0.36 -4.74 4.04 2.03 -1.26 -5.03 116.55 111.92 3hmo n ASP 647 Ca 0.00 -2.09 -0.41 0.00 0.52 0.00 0.00 54.79 52.81 3hmo n ASP 647 Cb 0.02 -0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.36 3hmo n ASP 647 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hmo s LEU 648 N -3.55 4.45 0.26 -2.67 1.43 -1.26 -4.97 118.68 112.37 3hmo s LEU 648 Ca 0.20 2.30 -0.09 0.00 -1.03 0.00 0.00 54.13 55.51 3hmo s LEU 648 Cb 0.36 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.96 3hmo s LEU 648 CO -0.08 -0.39 0.42 -0.54 0.23 0.00 0.00 176.35 175.99 3hmo s LYS 649 N -0.44 1.57 0.48 1.70 1.02 -1.26 -4.84 119.74 117.97 3hmo s LYS 649 Ca 0.53 -1.41 0.17 0.00 0.02 0.00 0.00 55.97 55.28 3hmo s LYS 649 Cb -0.34 0.43 1.19 0.00 -0.52 0.00 0.00 37.83 38.59 3hmo s LYS 649 CO 0.38 -0.63 2.03 -1.35 -0.92 0.00 0.00 175.35 174.86 3hmo h PRO 650 N 2.29 0.19 0.00 -1.68 0.11 -1.95 -2.86 132.00 128.10 3hmo h PRO 650 Ca -0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 3hmo h PRO 650 Cb 1.25 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hmo h PRO 650 CO 0.39 0.13 -0.03 0.00 -0.21 0.00 0.00 178.00 178.27 3hmo h ALA 651 N 1.79 1.04 0.00 -0.75 0.00 -1.96 -1.69 119.26 117.69 3hmo h ALA 651 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hmo h ALA 651 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hmo h ALA 651 CO -0.03 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.35 3hmo n ASN 652 N -3.18 0.00 -4.30 0.00 4.13 -1.08 -4.76 115.26 106.07 3hmo n ASN 652 Ca -0.01 -0.28 -0.31 0.00 1.68 0.00 0.00 54.58 55.66 3hmo n ASN 652 Cb 0.24 -0.17 -0.16 0.00 -1.54 0.00 0.00 39.78 38.15 3hmo n ASN 652 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3hmo s PHE 653 N -2.34 2.44 -0.08 3.10 0.08 -0.64 -1.64 117.98 118.90 3hmo s PHE 653 Ca 0.25 -0.61 0.01 0.00 0.12 0.00 0.00 56.93 56.70 3hmo s PHE 653 Cb 0.14 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.98 3hmo s PHE 653 CO 0.29 -0.15 -0.10 -1.17 -0.10 0.00 0.00 175.22 173.99 3hmo s LEU 654 N -0.29 2.94 -0.29 -0.37 2.96 0.19 -0.56 118.68 123.26 3hmo s LEU 654 Ca 0.00 -0.14 -0.22 0.00 -0.22 0.00 0.00 54.13 53.55 3hmo s LEU 654 Cb -0.13 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 3hmo s LEU 654 CO 0.02 0.31 0.72 -0.63 -1.32 0.00 0.00 176.35 175.45 3hmo s ILE 655 N -0.50 4.87 -0.12 6.68 1.01 0.24 -0.32 121.20 133.06 3hmo s ILE 655 Ca 0.07 1.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.81 3hmo s ILE 655 Cb -0.12 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.31 3hmo s ILE 655 CO 0.02 -0.16 -0.06 -0.69 0.00 0.00 0.00 174.94 174.04 3hmo s VAL 656 N 2.77 0.95 -1.43 2.92 1.01 0.64 -0.05 120.40 127.21 3hmo s VAL 656 Ca 0.29 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 3hmo s VAL 656 Cb -0.15 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.26 3hmo s VAL 656 CO 0.11 0.32 0.64 0.47 0.00 0.00 0.00 175.10 176.65 3hmo n ASP 657 N 4.96 -1.66 -1.77 3.32 8.00 -1.26 -1.10 116.55 127.04 3hmo n ASP 657 Ca -0.12 -0.91 -0.17 0.00 0.71 0.00 0.00 54.79 54.30 3hmo n ASP 657 Cb 0.50 -3.46 -0.02 0.00 -0.02 0.00 0.00 41.12 38.11 3hmo n ASP 657 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hmo n GLY 658 N -1.74 0.14 2.94 0.44 0.00 -1.26 -5.00 105.19 100.70 3hmo n GLY 658 Ca -0.20 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 3hmo n GLY 658 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hmo s MET 659 N -4.51 0.75 0.06 1.61 0.00 -0.26 -4.97 119.30 111.99 3hmo s MET 659 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 55.69 55.21 3hmo s MET 659 Cb 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 34.83 34.05 3hmo s MET 659 CO 0.00 0.03 0.99 -0.51 0.00 0.00 0.00 175.02 175.53 3hmo s LEU 660 N 0.42 4.44 -0.08 4.11 1.43 -1.26 -0.26 118.68 127.48 3hmo s LEU 660 Ca -0.06 1.77 0.02 0.00 -1.03 0.00 0.00 54.13 54.83 3hmo s LEU 660 Cb -0.10 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.56 3hmo s LEU 660 CO 0.00 -0.18 -0.13 -0.54 0.23 0.00 0.00 176.35 175.72 3hmo s LYS 661 N 0.48 1.89 0.01 1.70 1.02 0.56 -4.72 119.74 120.68 3hmo s LYS 661 Ca 0.50 -0.47 -0.30 0.00 0.02 0.00 0.00 55.97 55.72 3hmo s LYS 661 Cb -0.23 -1.57 -0.06 0.00 -0.52 0.00 0.00 37.83 35.45 3hmo s LYS 661 CO 0.29 0.01 1.54 -1.17 -0.92 0.00 0.00 175.35 175.10 3hmo s LEU 662 N 0.74 4.33 0.02 3.17 2.96 -0.04 -0.64 118.68 129.22 3hmo s LEU 662 Ca -0.13 2.26 0.22 0.00 -0.22 0.00 0.00 54.13 56.26 3hmo s LEU 662 Cb -0.16 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 3hmo s LEU 662 CO 0.03 -0.82 0.88 2.30 -1.32 0.00 0.00 176.35 177.42 3hmo n ILE 663 N 4.86 0.08 -3.77 6.68 -5.35 -0.65 -1.64 119.36 119.57 3hmo n ILE 663 Ca 0.15 -0.22 -0.10 0.00 -0.27 0.00 0.00 62.75 62.31 3hmo n ILE 663 Cb 0.42 0.39 -0.04 0.00 -1.74 0.00 0.00 39.64 38.67 3hmo n ILE 663 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 3hmo s ASP 664 N -3.77 -0.21 -0.02 7.28 1.47 -1.26 -4.91 116.67 115.24 3hmo s ASP 664 Ca 0.03 -0.54 0.07 0.00 1.18 0.00 0.00 52.55 53.28 3hmo s ASP 664 Cb 0.15 0.55 0.17 0.00 -0.34 0.00 0.00 42.92 43.45 3hmo s ASP 664 CO 0.84 -1.02 1.13 0.49 0.68 0.00 0.00 175.17 177.29 3hmo n PHE 665 N -0.32 0.23 -1.05 2.11 3.72 -1.26 -5.00 117.46 115.89 3hmo n PHE 665 Ca -0.10 -0.57 -0.02 0.00 -0.05 0.00 0.00 57.45 56.72 3hmo n PHE 665 Cb 0.63 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 39.09 3hmo n PHE 665 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hmo n GLY 666 N -0.22 0.44 0.14 1.37 0.00 -1.26 -4.39 105.19 101.26 3hmo n GLY 666 Ca 0.07 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 3hmo n GLY 666 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hmo h ILE 667 N 0.00 1.23 -1.80 -0.61 2.04 -1.91 -3.47 117.51 112.99 3hmo h ILE 667 Ca -0.04 -2.71 -0.65 0.00 1.00 0.00 0.00 64.86 62.46 3hmo h ILE 667 Cb 0.49 2.96 0.09 0.00 -0.74 0.00 0.00 36.82 39.62 3hmo h ILE 667 CO 0.06 0.83 0.01 0.00 0.00 0.00 0.00 178.15 179.05 3hmo n ALA 668 N -2.72 -1.35 0.05 1.87 0.00 -1.26 -4.86 120.51 112.23 3hmo n ALA 668 Ca -0.17 0.45 -0.02 0.00 0.00 0.00 0.00 53.44 53.69 3hmo n ALA 668 Cb 1.09 -1.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 3hmo n ALA 668 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3hmo h ASN 669 N 2.34 -0.13 -5.17 0.00 -1.24 -1.87 -3.50 115.58 106.01 3hmo h ASN 669 Ca -0.39 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.55 3hmo h ASN 669 Cb 1.37 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 40.42 3hmo h ASN 669 CO 0.64 0.06 0.09 0.00 -1.29 0.00 0.00 177.43 176.92 3hmo s GLN 670 N -2.05 1.98 0.00 6.67 -2.07 -1.26 -5.15 119.66 117.79 3hmo s GLN 670 Ca -0.02 -1.42 0.00 0.00 -1.82 0.00 0.00 55.36 52.10 3hmo s GLN 670 Cb 0.00 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 3hmo s GLN 670 CO 0.07 -0.89 0.00 -1.33 -1.32 0.00 0.00 175.29 171.82 3hmo n MET 671 N -0.51 0.00 0.00 9.60 2.81 -1.26 -5.10 117.12 122.66 3hmo n MET 671 Ca -0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 3hmo n MET 671 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.11 3hmo n MET 671 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 3hmo n VAL 684 N -0.52 0.00 -0.31 2.03 3.14 -1.26 -4.99 118.33 116.42 3hmo n VAL 684 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3hmo n VAL 684 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3hmo n VAL 684 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hmo n GLY 685 N 0.00 -0.33 3.94 7.55 0.00 -1.26 -5.10 105.19 109.99 3hmo n GLY 685 Ca 0.00 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 3hmo n GLY 685 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hmo s THR 686 N 0.00 5.19 -1.09 2.61 -4.23 -1.26 -5.00 115.64 111.86 3hmo s THR 686 Ca 0.00 -0.46 0.18 0.00 -1.18 0.00 0.00 61.69 60.23 3hmo s THR 686 Cb 0.00 -3.78 0.69 0.00 1.34 0.00 0.00 72.50 70.75 3hmo s THR 686 CO 0.00 -0.28 1.60 1.33 -0.54 0.00 0.00 174.62 176.73 3hmo n VAL 687 N -1.02 1.79 0.26 2.29 0.24 -1.26 -4.64 118.33 116.00 3hmo n VAL 687 Ca -0.05 -1.22 0.12 0.00 -2.04 0.00 0.00 64.34 61.14 3hmo n VAL 687 Cb 0.55 0.14 0.71 0.00 -1.47 0.00 0.00 33.84 33.77 3hmo n VAL 687 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 3hmo h ASN 688 N 3.85 0.00 -0.16 -1.34 2.35 -1.97 -2.72 115.58 115.60 3hmo h ASN 688 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hmo h ASN 688 Cb 1.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.77 3hmo h ASN 688 CO 0.21 0.12 0.00 -1.22 -1.65 0.00 0.00 177.43 174.89 3hmo n TYR 689 N -3.79 0.18 -2.58 1.19 4.01 -1.26 -4.74 117.16 110.17 3hmo n TYR 689 Ca -0.02 -0.11 -0.41 0.00 -0.16 0.00 0.00 57.90 57.19 3hmo n TYR 689 Cb 0.22 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.21 3hmo n TYR 689 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 3hmo s MET 690 N -1.49 4.57 0.49 -0.72 1.75 -1.03 -4.10 119.30 118.77 3hmo s MET 690 Ca 0.27 1.60 -0.18 0.00 -1.25 0.00 0.00 55.69 56.13 3hmo s MET 690 Cb 0.17 -3.36 -0.09 0.00 2.84 0.00 0.00 34.83 34.40 3hmo s MET 690 CO 0.25 -0.01 0.97 -1.25 -0.65 0.00 0.00 175.02 174.34 3hmo s PRO 691 N 0.39 4.03 0.28 4.11 0.04 -1.26 -5.00 135.00 137.59 3hmo s PRO 691 Ca 0.52 0.99 -0.02 0.00 0.04 0.00 0.00 61.00 62.54 3hmo s PRO 691 Cb -0.26 -2.16 0.39 0.00 0.04 0.00 0.00 34.50 32.52 3hmo s PRO 691 CO 0.31 -0.19 1.83 -1.00 0.04 0.00 0.00 177.00 177.99 3hmo h PRO 692 N 1.23 0.86 0.00 0.56 0.13 -1.87 -2.41 132.00 130.50 3hmo h PRO 692 Ca -0.47 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.46 3hmo h PRO 692 Cb 1.18 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 3hmo h PRO 692 CO 0.61 0.75 -0.13 1.05 -0.23 0.00 0.00 178.00 180.06 3hmo h GLU 693 N 0.84 0.00 -0.10 0.86 9.09 -1.95 0.74 114.58 124.07 3hmo h GLU 693 Ca 0.19 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.49 3hmo h GLU 693 Cb 0.26 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.35 3hmo h GLU 693 CO -0.01 0.13 -0.43 0.00 0.05 0.00 0.00 179.01 178.75 3hmo h ALA 694 N 1.87 1.10 0.14 1.06 0.00 -1.80 -2.16 119.26 119.47 3hmo h ALA 694 Ca -0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 54.91 54.16 3hmo h ALA 694 Cb 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hmo h ALA 694 CO 0.02 0.60 -1.65 0.82 0.00 0.00 0.00 179.25 179.04 3hmo h ILE 695 N 0.18 1.03 -0.10 0.00 2.04 -1.23 -3.34 117.51 116.09 3hmo h ILE 695 Ca 0.01 -2.66 -0.16 0.00 1.00 0.00 0.00 64.86 63.06 3hmo h ILE 695 Cb 0.84 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 3hmo h ILE 695 CO 0.07 0.82 -0.62 0.11 0.00 0.00 0.00 178.15 178.53 3hmo h LYS 696 N 0.08 0.35 -2.28 2.37 1.57 -0.96 -3.30 116.57 114.40 3hmo h LYS 696 Ca -0.29 -0.25 -0.43 0.00 -1.87 0.00 0.00 60.65 57.81 3hmo h LYS 696 Cb 2.05 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 34.32 3hmo h LYS 696 CO 0.16 0.87 1.02 -3.47 -0.57 0.00 0.00 179.45 177.46 3hmo n ASP 697 N -3.88 6.61 -2.52 0.86 2.03 -0.81 -5.08 116.55 113.75 3hmo n ASP 697 Ca -0.03 -2.74 -0.12 0.00 0.52 0.00 0.00 54.79 52.42 3hmo n ASP 697 Cb 0.64 -1.40 0.03 0.00 -0.72 0.00 0.00 41.12 39.67 3hmo n ASP 697 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 3hmo n MET 698 N 2.26 2.43 0.00 -0.67 1.56 -1.25 -4.96 117.12 116.49 3hmo n MET 698 Ca 0.54 -3.79 0.00 0.00 -0.27 0.00 0.00 57.70 54.19 3hmo n MET 698 Cb 0.61 -1.84 0.00 0.00 2.15 0.00 0.00 33.22 34.14 3hmo n MET 698 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 3hmo n ILE 711 N -0.55 0.00 -4.05 1.12 5.41 -1.26 -5.13 119.36 114.90 3hmo n ILE 711 Ca 0.22 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.83 3hmo n ILE 711 Cb 0.84 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.75 3hmo n ILE 711 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3hmo s SER 712 N 0.00 0.92 0.56 4.38 1.04 -1.26 -5.01 113.70 114.33 3hmo s SER 712 Ca 0.00 -1.50 0.29 0.00 0.48 0.00 0.00 55.95 55.22 3hmo s SER 712 Cb 0.00 0.71 1.46 0.00 0.10 0.00 0.00 66.02 68.30 3hmo s SER 712 CO 0.00 -1.39 1.91 -0.65 0.98 0.00 0.00 173.24 174.09 3hmo h PRO 713 N 2.06 0.00 -0.01 4.02 0.11 -1.98 -0.38 132.00 135.81 3hmo h PRO 713 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3hmo h PRO 713 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hmo h PRO 713 CO 0.39 0.00 0.01 0.87 -0.21 0.00 0.00 178.00 179.06 3hmo h LYS 714 N 0.00 0.00 -0.82 1.05 1.79 -1.93 -2.59 116.57 114.07 3hmo h LYS 714 Ca 0.30 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.77 3hmo h LYS 714 Cb 1.36 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.97 3hmo h LYS 714 CO -0.00 0.00 0.48 0.77 -1.08 0.00 0.00 179.45 179.62 3hmo h SER 715 N 0.00 0.99 0.21 0.86 0.02 -1.45 -2.17 113.55 112.00 3hmo h SER 715 Ca 0.01 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 3hmo h SER 715 Cb 0.02 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 3hmo h SER 715 CO -0.00 0.77 -0.37 0.44 -1.14 0.00 0.00 176.83 176.53 3hmo h ASP 716 N 1.13 0.24 -0.33 3.07 3.32 -1.60 -2.99 116.42 119.26 3hmo h ASP 716 Ca 0.29 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3hmo h ASP 716 Cb -0.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3hmo h ASP 716 CO -0.05 0.59 0.14 0.58 -1.72 0.00 0.00 179.24 178.78 3hmo h VAL 717 N 0.20 1.18 -0.16 -1.35 2.07 -1.36 -0.42 116.25 116.41 3hmo h VAL 717 Ca 0.02 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.04 3hmo h VAL 717 Cb 0.75 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 3hmo h VAL 717 CO 0.06 0.19 -0.21 -0.25 0.02 0.00 0.00 177.57 177.38 3hmo h TRP 718 N 0.39 -0.56 -0.61 1.57 2.91 -1.42 0.24 115.95 118.46 3hmo h TRP 718 Ca 0.11 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.12 3hmo h TRP 718 Cb 0.17 0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 29.07 3hmo h TRP 718 CO -0.01 -0.29 0.21 0.77 -1.03 0.00 0.00 178.44 178.10 3hmo h SER 719 N -0.25 0.88 -0.65 2.65 0.02 -1.37 0.11 113.55 114.94 3hmo h SER 719 Ca 0.11 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 3hmo h SER 719 Cb 0.42 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 3hmo h SER 719 CO -0.31 0.84 0.41 -0.07 -1.14 0.00 0.00 176.83 176.56 3hmo h LEU 720 N 0.87 0.69 -0.50 5.07 3.38 -0.93 -1.65 115.31 122.24 3hmo h LEU 720 Ca 0.20 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.26 3hmo h LEU 720 Cb 0.26 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 3hmo h LEU 720 CO -0.01 0.49 -0.06 1.23 0.09 0.00 0.00 178.44 180.17 3hmo h GLY 721 N 0.82 0.44 1.64 0.83 0.00 0.61 -0.40 103.07 107.01 3hmo h GLY 721 Ca 0.25 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 3hmo h GLY 721 CO -0.09 -0.17 0.10 0.00 0.00 0.00 0.00 176.54 176.39 3hmo h ILE 723 N 0.46 1.31 -0.51 0.00 2.04 -0.63 -2.36 117.51 117.82 3hmo h ILE 723 Ca 0.11 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 3hmo h ILE 723 Cb 0.15 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3hmo h ILE 723 CO -0.01 0.38 0.13 0.25 0.00 0.00 0.00 178.15 178.90 3hmo h LEU 724 N 0.20 0.77 -0.91 1.44 5.85 -0.79 -1.18 115.31 120.69 3hmo h LEU 724 Ca 0.05 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.62 3hmo h LEU 724 Cb 0.65 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 3hmo h LEU 724 CO 0.04 0.80 0.56 0.22 -0.34 0.00 0.00 178.44 179.71 3hmo h TYR 725 N 0.70 1.02 -0.56 1.25 5.03 -0.90 0.25 116.97 123.77 3hmo h TYR 725 Ca 0.16 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.41 3hmo h TYR 725 Cb 0.33 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 3hmo h TYR 725 CO 0.02 0.47 -0.03 -0.92 -1.32 0.00 0.00 178.16 176.38 3hmo h TYR 726 N 0.96 1.07 0.00 -3.82 3.20 -1.17 0.34 116.97 117.56 3hmo h TYR 726 Ca 0.42 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 3hmo h TYR 726 Cb 0.29 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3hmo h TYR 726 CO -0.03 0.97 -0.21 0.52 -1.64 0.00 0.00 178.16 177.76 3hmo h MET 727 N 0.90 0.00 0.00 1.82 2.86 -0.09 -1.63 114.93 118.79 3hmo h MET 727 Ca 0.16 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 3hmo h MET 727 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 3hmo h MET 727 CO 0.03 0.21 -0.57 1.15 1.06 0.00 0.00 176.91 178.79 3hmo h THR 728 N 0.00 0.19 -0.46 2.22 2.02 -0.18 -3.43 112.91 113.28 3hmo h THR 728 Ca -0.00 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.96 3hmo h THR 728 Cb 0.71 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3hmo h THR 728 CO 0.03 0.06 0.00 -1.22 0.37 0.00 0.00 175.52 174.76 3hmo n TYR 729 N -4.60 0.59 -0.94 3.16 4.01 0.12 -4.97 117.16 114.53 3hmo n TYR 729 Ca -0.11 -0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 3hmo n TYR 729 Cb 0.31 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 3hmo n TYR 729 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hmo n GLY 730 N 1.51 0.40 3.50 2.72 0.00 -0.61 -4.95 105.19 107.75 3hmo n GLY 730 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 3hmo n GLY 730 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hmo s LYS 731 N -0.66 1.37 0.44 1.61 -2.85 -1.25 -5.01 119.74 113.40 3hmo s LYS 731 Ca 0.00 -1.06 -0.02 0.00 -1.00 0.00 0.00 55.97 53.89 3hmo s LYS 731 Cb 0.00 0.47 -0.02 0.00 -2.06 0.00 0.00 37.83 36.22 3hmo s LYS 731 CO 0.00 -0.56 0.69 0.95 0.10 0.00 0.00 175.35 176.53 3hmo s THR 732 N -3.94 4.63 0.53 3.79 -4.23 -1.26 -2.97 115.64 112.20 3hmo s THR 732 Ca 0.15 -0.20 0.22 0.00 -1.18 0.00 0.00 61.69 60.68 3hmo s THR 732 Cb 0.00 -3.73 0.34 0.00 1.34 0.00 0.00 72.50 70.45 3hmo s THR 732 CO 0.01 -0.60 2.08 -0.65 -0.54 0.00 0.00 174.62 174.93 3hmo h PRO 733 N 0.40 0.00 0.00 3.99 0.11 -1.85 -2.27 132.00 132.38 3hmo h PRO 733 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hmo h PRO 733 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3hmo h PRO 733 CO 0.60 0.00 -0.02 1.19 -0.21 0.00 0.00 178.00 179.57 3hmo n PHE 734 N -4.37 0.00 0.15 0.65 3.72 -1.26 -4.80 117.46 111.55 3hmo n PHE 734 Ca 0.03 -0.92 0.09 0.00 -0.05 0.00 0.00 57.45 56.60 3hmo n PHE 734 Cb 0.35 -0.14 0.60 0.00 -0.94 0.00 0.00 39.48 39.34 3hmo n PHE 734 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3hmo h GLN 735 N 0.00 0.13 0.00 -1.08 4.15 -1.78 -2.82 115.11 113.71 3hmo h GLN 735 Ca 0.00 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 3hmo h GLN 735 Cb 0.97 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 3hmo h GLN 735 CO 0.00 0.08 -0.24 -0.56 -1.93 0.00 0.00 178.83 176.18 3hmo h GLN 736 N 0.13 0.00 -6.17 1.69 -0.00 -1.87 -3.42 115.11 105.47 3hmo h GLN 736 Ca 0.08 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 58.16 3hmo h GLN 736 Cb 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.60 3hmo h GLN 736 CO -0.01 0.24 0.88 0.42 -0.00 0.00 0.00 178.83 180.36 3hmo s ILE 737 N -3.73 4.41 -0.11 1.86 1.01 -1.07 -4.93 121.20 118.65 3hmo s ILE 737 Ca -0.00 1.68 0.13 0.00 0.00 0.00 0.00 60.65 62.46 3hmo s ILE 737 Cb 0.11 -4.16 -0.24 0.00 0.01 0.00 0.00 42.46 38.18 3hmo s ILE 737 CO 0.64 -0.24 0.42 -0.38 0.00 0.00 0.00 174.94 175.38 3hmo n ILE 738 N 5.53 1.54 -2.32 2.92 2.08 -1.26 -4.79 119.36 123.07 3hmo n ILE 738 Ca 0.13 -0.80 -0.43 0.00 0.56 0.00 0.00 62.75 62.21 3hmo n ILE 738 Cb 0.46 -0.90 -0.02 0.00 -0.75 0.00 0.00 39.64 38.42 3hmo n ILE 738 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 3hmo s ASN 739 N -5.96 6.79 0.32 4.38 3.84 -1.26 -4.92 114.94 118.13 3hmo s ASN 739 Ca -0.09 1.68 0.02 0.00 0.21 0.00 0.00 52.86 54.69 3hmo s ASN 739 Cb 0.07 -2.54 0.56 0.00 -0.55 0.00 0.00 41.25 38.79 3hmo s ASN 739 CO 0.82 -0.90 1.91 1.56 -2.79 0.00 0.00 177.10 177.69 3hmo h GLN 740 N 8.88 0.72 -0.09 0.43 1.08 -1.99 0.68 115.11 124.82 3hmo h GLN 740 Ca -0.29 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 56.79 3hmo h GLN 740 Cb 1.12 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.42 3hmo h GLN 740 CO 0.98 0.61 0.03 0.82 -0.95 0.00 0.00 178.83 180.32 3hmo h ILE 741 N 0.71 1.16 -0.32 2.54 2.04 -1.99 -0.41 117.51 121.24 3hmo h ILE 741 Ca 0.17 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.58 3hmo h ILE 741 Cb 0.17 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3hmo h ILE 741 CO -0.01 0.14 0.15 0.28 0.00 0.00 0.00 178.15 178.70 3hmo h SER 742 N -0.04 0.21 -0.47 1.72 0.02 -1.85 -0.74 113.55 112.41 3hmo h SER 742 Ca 0.03 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.09 3hmo h SER 742 Cb 0.19 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.64 3hmo h SER 742 CO -0.00 0.16 0.00 0.50 -1.14 0.00 0.00 176.83 176.35 3hmo h LYS 743 N 0.32 0.11 -0.56 3.45 3.64 -0.70 0.69 116.57 123.52 3hmo h LYS 743 Ca 0.14 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3hmo h LYS 743 Cb 0.06 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 3hmo h LYS 743 CO -0.11 0.07 0.33 -0.07 -2.27 0.00 0.00 179.45 177.41 3hmo h LEU 744 N 0.12 0.54 -0.88 5.20 3.38 -0.79 -0.73 115.31 122.15 3hmo h LEU 744 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3hmo h LEU 744 Cb 0.34 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3hmo h LEU 744 CO -0.38 0.38 0.37 0.45 0.09 0.00 0.00 178.44 179.35 3hmo h HIS 745 N 0.66 1.19 -0.53 1.13 3.86 0.39 -2.63 115.15 119.23 3hmo h HIS 745 Ca 0.22 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 3hmo h HIS 745 Cb 0.03 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.11 3hmo h HIS 745 CO -0.06 0.87 0.05 0.00 0.86 0.00 0.00 177.93 179.65 3hmo h ALA 746 N 1.23 1.10 -0.55 2.45 0.00 0.72 -2.10 119.26 122.11 3hmo h ALA 746 Ca 0.28 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3hmo h ALA 746 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hmo h ALA 746 CO -0.03 0.58 0.06 0.82 0.00 0.00 0.00 179.25 180.69 3hmo h ILE 747 N 0.81 1.24 -0.01 0.00 2.04 -0.79 -3.00 117.51 117.80 3hmo h ILE 747 Ca 0.16 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.06 3hmo h ILE 747 Cb 0.41 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3hmo h ILE 747 CO 0.01 0.35 -0.39 2.30 0.00 0.00 0.00 178.15 180.42 3hmo n ILE 748 N -4.23 0.00 -2.98 -0.67 -5.35 -1.04 -4.58 119.36 100.51 3hmo n ILE 748 Ca 0.03 -0.09 -0.42 0.00 -0.27 0.00 0.00 62.75 62.00 3hmo n ILE 748 Cb 0.28 0.44 -0.05 0.00 -1.74 0.00 0.00 39.64 38.57 3hmo n ILE 748 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3hmo s ASP 749 N -2.69 6.53 0.52 7.28 2.15 -0.80 -4.93 116.67 124.73 3hmo s ASP 749 Ca 0.19 0.31 0.30 0.00 0.43 0.00 0.00 52.55 53.77 3hmo s ASP 749 Cb 0.18 -2.39 1.32 0.00 -0.30 0.00 0.00 42.92 41.74 3hmo s ASP 749 CO 0.60 -0.72 1.98 1.55 -0.17 0.00 0.00 175.17 178.41 3hmo h PRO 750 N 8.50 0.00 0.00 4.34 0.13 -1.90 -1.99 132.00 141.08 3hmo h PRO 750 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3hmo h PRO 750 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3hmo h PRO 750 CO 0.90 0.10 0.00 0.09 -0.23 0.00 0.00 178.00 178.87 3hmo n ASN 751 N -3.32 0.00 -4.49 1.44 3.02 -1.26 -4.52 115.26 106.14 3hmo n ASN 751 Ca -0.00 0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 54.54 3hmo n ASN 751 Cb 0.31 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.96 3hmo n ASN 751 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3hmo s HIS 752 N -2.95 2.93 -0.04 3.10 2.46 -0.75 -5.04 115.29 115.00 3hmo s HIS 752 Ca 0.15 -0.24 -0.21 0.00 0.47 0.00 0.00 55.06 55.22 3hmo s HIS 752 Cb 0.18 -3.79 -0.05 0.00 -0.13 0.00 0.00 32.58 28.79 3hmo s HIS 752 CO 0.48 -1.17 0.62 -2.00 -2.47 0.00 0.00 174.74 170.20 3hmo s GLU 753 N 3.29 4.37 0.10 2.88 2.12 -1.26 -4.90 118.70 125.30 3hmo s GLU 753 Ca 0.23 0.75 -0.28 0.00 0.36 0.00 0.00 54.97 56.03 3hmo s GLU 753 Cb -0.16 -3.40 -0.06 0.00 0.26 0.00 0.00 34.13 30.78 3hmo s GLU 753 CO 0.16 0.22 0.89 0.42 -0.54 0.00 0.00 175.26 176.41 3hmo s ILE 754 N 0.31 4.54 0.19 -3.70 1.01 -1.26 -5.03 121.20 117.26 3hmo s ILE 754 Ca 0.33 1.92 -0.30 0.00 0.00 0.00 0.00 60.65 62.60 3hmo s ILE 754 Cb -0.18 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 37.96 3hmo s ILE 754 CO 0.17 0.35 0.99 -1.61 0.00 0.00 0.00 174.94 174.83 3hmo s GLU 755 N -0.14 4.75 -0.50 2.79 2.02 -1.26 -5.01 118.70 121.34 3hmo s GLU 755 Ca 0.43 1.54 0.06 0.00 0.02 0.00 0.00 54.97 57.02 3hmo s GLU 755 Cb -0.23 -3.30 0.21 0.00 0.10 0.00 0.00 34.13 30.91 3hmo s GLU 755 CO 0.28 0.33 0.50 1.19 0.02 0.00 0.00 175.26 177.57 3hmo n PHE 756 N 2.00 0.88 -1.62 1.61 3.72 -1.26 -5.07 117.46 117.72 3hmo n PHE 756 Ca 0.00 -3.73 -0.45 0.00 -0.05 0.00 0.00 57.45 53.22 3hmo n PHE 756 Cb 0.47 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 38.76 3hmo n PHE 756 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3hmo n PRO 757 N 1.88 1.55 -1.98 -1.08 -0.02 -1.26 -4.88 135.00 129.21 3hmo n PRO 757 Ca 0.25 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 3hmo n PRO 757 Cb 0.46 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 3hmo n PRO 757 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hmo s ASP 758 N -0.34 6.61 0.11 2.55 1.11 -1.26 -5.01 116.67 120.45 3hmo s ASP 758 Ca 0.61 2.72 0.02 0.00 0.18 0.00 0.00 52.55 56.08 3hmo s ASP 758 Cb -0.69 -2.63 -0.04 0.00 1.07 0.00 0.00 42.92 40.63 3hmo s ASP 758 CO 0.58 -0.72 -0.06 0.27 1.18 0.00 0.00 175.17 176.42 3hmo s ILE 759 N -0.14 0.74 0.16 0.77 -4.36 -1.26 -5.07 121.20 112.03 3hmo s ILE 759 Ca 0.59 -1.96 -0.16 0.00 -0.26 0.00 0.00 60.65 58.86 3hmo s ILE 759 Cb -0.43 -1.77 0.06 0.00 1.25 0.00 0.00 42.46 41.57 3hmo s ILE 759 CO 0.45 -0.80 1.70 -0.65 0.24 0.00 0.00 174.94 175.89 3hmo h PRO 760 N 2.90 0.11 -6.11 0.37 0.11 -2.05 -3.35 132.00 123.98 3hmo h PRO 760 Ca -0.36 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.24 3hmo h PRO 760 Cb 1.17 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 3hmo h PRO 760 CO 0.64 0.07 1.18 -1.21 -0.21 0.00 0.00 178.00 178.48 3hmo s GLU 761 N -6.18 3.01 0.41 1.05 2.02 -1.26 -4.83 118.70 112.93 3hmo s GLU 761 Ca -0.13 -0.17 0.23 0.00 0.02 0.00 0.00 54.97 54.91 3hmo s GLU 761 Cb 0.13 -4.59 0.72 0.00 0.10 0.00 0.00 34.13 30.50 3hmo s GLU 761 CO 0.71 -2.50 1.74 0.87 0.02 0.00 0.00 175.26 176.09 3hmo h LYS 762 N 11.57 0.00 -0.18 1.61 1.79 -2.00 -2.84 116.57 126.52 3hmo h LYS 762 Ca -0.13 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.15 3hmo h LYS 762 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 3hmo h LYS 762 CO 1.28 0.25 -0.65 -0.44 -1.08 0.00 0.00 179.45 178.82 3hmo h ASP 763 N 0.00 0.76 -0.48 0.86 3.32 -1.95 -1.86 116.42 117.08 3hmo h ASP 763 Ca -0.00 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 3hmo h ASP 763 Cb 0.88 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 3hmo h ASP 763 CO 0.03 1.21 0.25 0.25 -1.72 0.00 0.00 179.24 179.27 3hmo h LEU 764 N 0.49 0.61 -0.66 1.55 5.85 -1.93 -1.21 115.31 120.00 3hmo h LEU 764 Ca -0.01 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 3hmo h LEU 764 Cb 1.23 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 3hmo h LEU 764 CO 0.13 0.54 0.40 -0.61 -0.34 0.00 0.00 178.44 178.56 3hmo h GLN 765 N 0.63 0.90 -0.48 1.25 4.15 -1.48 -1.82 115.11 118.26 3hmo h GLN 765 Ca 0.17 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 3hmo h GLN 765 Cb 0.08 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 3hmo h GLN 765 CO -0.02 0.64 0.20 0.22 -1.93 0.00 0.00 178.83 177.94 3hmo h ASP 766 N 0.90 0.65 -0.50 -0.69 3.58 -1.16 -2.14 116.42 117.06 3hmo h ASP 766 Ca 0.24 -0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.58 3hmo h ASP 766 Cb -0.03 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 40.81 3hmo h ASP 766 CO -0.04 0.63 0.24 0.58 -2.88 0.00 0.00 179.24 177.76 3hmo h VAL 767 N 0.63 0.93 -0.30 2.25 2.07 -0.93 -0.27 116.25 120.64 3hmo h VAL 767 Ca 0.16 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3hmo h VAL 767 Cb 0.17 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 3hmo h VAL 767 CO -0.02 0.08 0.15 -0.07 0.02 0.00 0.00 177.57 177.74 3hmo h LEU 768 N 0.46 0.23 -1.17 2.57 3.38 -1.20 -0.41 115.31 119.16 3hmo h LEU 768 Ca 0.22 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 3hmo h LEU 768 Cb 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3hmo h LEU 768 CO -0.17 0.17 0.03 0.11 0.09 0.00 0.00 178.44 178.67 3hmo h LYS 769 N 0.31 0.61 -0.38 1.13 1.57 -1.08 -1.87 116.57 116.86 3hmo h LYS 769 Ca 0.12 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 3hmo h LYS 769 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3hmo h LYS 769 CO -0.08 0.61 -0.31 0.00 -0.57 0.00 0.00 179.45 179.10 3hmo n LEU 772 N -3.85 6.32 -4.66 0.00 4.77 -0.72 -3.89 117.00 114.96 3hmo n LEU 772 Ca -0.02 -3.34 -0.43 0.00 -0.03 0.00 0.00 56.01 52.19 3hmo n LEU 772 Cb 0.61 -0.79 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 3hmo n LEU 772 CO 0.43 0.93 0.88 -0.54 -1.33 0.00 0.00 177.39 177.77 3hmo s LYS 773 N -3.02 4.29 0.31 3.23 1.02 -1.24 -4.96 119.74 119.38 3hmo s LYS 773 Ca 0.53 1.35 0.02 0.00 0.02 0.00 0.00 55.97 57.89 3hmo s LYS 773 Cb 0.44 -3.62 0.57 0.00 -0.52 0.00 0.00 37.83 34.70 3hmo s LYS 773 CO 0.11 -0.56 1.92 0.00 -0.92 0.00 0.00 175.35 175.90 3hmo h ARG 774 N 7.39 0.94 -6.29 1.68 3.08 -1.94 -3.40 114.38 115.85 3hmo h ARG 774 Ca -0.21 -0.06 -0.57 0.00 0.07 0.00 0.00 59.98 59.21 3hmo h ARG 774 Cb 1.08 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.87 3hmo h ARG 774 CO 0.95 0.63 0.95 0.34 -1.07 0.00 0.00 179.97 181.77 3hmo s ASP 775 N -6.07 6.75 0.41 7.04 -1.08 -1.26 -4.66 116.67 117.80 3hmo s ASP 775 Ca -0.11 1.36 0.08 0.00 -0.52 0.00 0.00 52.55 53.36 3hmo s ASP 775 Cb 0.20 -2.54 0.86 0.00 -1.46 0.00 0.00 42.92 39.98 3hmo s ASP 775 CO 0.79 -0.99 2.02 -0.65 0.52 0.00 0.00 175.17 176.86 3hmo h PRO 776 N 8.99 0.42 -0.62 4.34 0.11 -1.94 -0.67 132.00 142.62 3hmo h PRO 776 Ca -0.26 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 3hmo h PRO 776 Cb 1.10 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3hmo h PRO 776 CO 1.01 0.34 0.32 0.87 -0.21 0.00 0.00 178.00 180.34 3hmo h LYS 777 N 0.42 0.87 0.00 1.05 1.57 -1.93 -2.80 116.57 115.75 3hmo h LYS 777 Ca 0.11 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3hmo h LYS 777 Cb 0.08 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 3hmo h LYS 777 CO -0.01 0.65 -0.79 1.96 -0.57 0.00 0.00 179.45 180.70 3hmo h GLN 778 N 0.87 0.00 -7.00 3.15 1.08 -1.76 -3.47 115.11 107.99 3hmo h GLN 778 Ca 0.22 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.88 3hmo h GLN 778 Cb 0.05 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 27.60 3hmo h GLN 778 CO -0.03 0.00 0.65 0.50 -0.95 0.00 0.00 178.83 179.00 3hmo s ARG 779 N -3.33 3.62 0.52 1.46 3.52 -0.32 -4.98 118.95 119.44 3hmo s ARG 779 Ca 0.01 2.29 -0.21 0.00 -0.13 0.00 0.00 55.73 57.69 3hmo s ARG 779 Cb 0.09 -2.57 -0.06 0.00 -1.56 0.00 0.00 34.95 30.84 3hmo s ARG 779 CO 0.76 -0.83 1.15 -1.50 -0.81 0.00 0.00 175.30 174.08 3hmo s ILE 780 N -1.26 3.08 0.58 4.11 2.07 -1.07 -4.99 121.20 123.73 3hmo s ILE 780 Ca 0.63 0.72 0.00 0.00 -1.41 0.00 0.00 60.65 60.59 3hmo s ILE 780 Cb -0.41 -3.32 0.04 0.00 0.13 0.00 0.00 42.46 38.90 3hmo s ILE 780 CO 0.52 -0.10 0.82 -0.94 -1.91 0.00 0.00 174.94 173.33 3hmo s SER 781 N -1.60 5.16 0.07 4.50 1.04 -1.26 -4.89 113.70 116.72 3hmo s SER 781 Ca 0.70 0.04 -0.18 0.00 0.48 0.00 0.00 55.95 56.99 3hmo s SER 781 Cb -0.26 -0.86 -0.11 0.00 0.10 0.00 0.00 66.02 64.89 3hmo s SER 781 CO 0.30 -1.25 1.41 0.40 0.98 0.00 0.00 173.24 175.09 3hmo h ILE 782 N -0.06 1.31 -0.94 -1.02 1.08 -1.96 -1.03 117.51 114.89 3hmo h ILE 782 Ca -0.42 -1.29 -0.00 0.00 -0.39 0.00 0.00 64.86 62.76 3hmo h ILE 782 Cb 1.30 1.65 -0.05 0.00 -3.07 0.00 0.00 36.82 36.65 3hmo h ILE 782 CO 0.53 0.40 0.58 -0.65 -0.69 0.00 0.00 178.15 178.31 3hmo h PRO 783 N 0.22 1.26 -0.83 2.37 0.11 -1.98 0.02 132.00 133.18 3hmo h PRO 783 Ca 0.04 -0.10 0.05 0.00 0.11 0.00 0.00 66.00 66.10 3hmo h PRO 783 Cb 0.69 -0.27 -0.06 0.00 0.11 0.00 0.00 31.00 31.48 3hmo h PRO 783 CO 0.04 0.87 0.52 0.93 -0.21 0.00 0.00 178.00 180.15 3hmo h GLU 784 N 1.28 0.94 -0.11 1.05 5.08 -1.94 -2.70 114.58 118.19 3hmo h GLU 784 Ca 0.34 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 3hmo h GLU 784 Cb -0.08 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 3hmo h GLU 784 CO -0.07 0.62 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.19 3hmo h LEU 785 N 0.97 0.20 -1.21 1.33 3.38 -0.31 -2.72 115.31 116.96 3hmo h LEU 785 Ca 0.35 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 3hmo h LEU 785 Cb 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3hmo h LEU 785 CO -0.15 0.51 -0.14 -0.07 0.09 0.00 0.00 178.44 178.68 3hmo h LEU 786 N 0.18 0.00 -2.00 1.67 3.38 -0.70 -2.66 115.31 115.18 3hmo h LEU 786 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hmo h LEU 786 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3hmo h LEU 786 CO 0.05 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.71 3hmo n ALA 787 N -2.18 2.45 -1.77 1.53 0.00 -1.09 -4.75 120.51 114.70 3hmo n ALA 787 Ca 0.00 -0.81 -0.40 0.00 0.00 0.00 0.00 53.44 52.23 3hmo n ALA 787 Cb 0.39 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 3hmo n ALA 787 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3hmo s HIS 788 N -1.73 3.15 0.61 0.00 5.04 -1.00 -4.86 115.29 116.49 3hmo s HIS 788 Ca 0.34 1.52 0.30 0.00 -1.54 0.00 0.00 55.06 55.69 3hmo s HIS 788 Cb 0.21 -3.49 1.67 0.00 0.04 0.00 0.00 32.58 31.01 3hmo s HIS 788 CO 0.31 -1.41 2.05 -1.00 -2.34 0.00 0.00 174.74 172.34 3hmo h PRO 789 N 3.14 0.00 -0.71 2.88 0.13 -1.92 -1.61 132.00 133.91 3hmo h PRO 789 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 3hmo h PRO 789 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 3hmo h PRO 789 CO 0.64 0.00 0.46 -0.92 -0.23 0.00 0.00 178.00 177.95 3hmo h TYR 790 N 0.00 0.86 0.00 1.56 3.20 -1.90 -1.42 116.97 119.27 3hmo h TYR 790 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3hmo h TYR 790 Cb 0.63 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.61 3hmo h TYR 790 CO 0.00 0.52 -0.90 1.33 -1.64 0.00 0.00 178.16 177.46 3hmo n VAL 791 N -4.63 0.40 -0.13 1.81 0.24 -0.67 -4.58 118.33 110.78 3hmo n VAL 791 Ca 0.07 -0.37 -0.21 0.00 -2.04 0.00 0.00 64.34 61.79 3hmo n VAL 791 Cb 0.05 -0.12 -0.12 0.00 -1.47 0.00 0.00 33.84 32.19 3hmo n VAL 791 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hmo n GLN 792 N -2.29 0.64 -3.00 7.34 1.13 -0.83 -5.01 117.38 115.37 3hmo n GLN 792 Ca 0.02 0.18 -0.40 0.00 -1.94 0.00 0.00 57.00 54.86 3hmo n GLN 792 Cb 0.48 -1.52 -0.05 0.00 0.11 0.00 0.00 30.24 29.26 3hmo n GLN 792 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3hmo s ILE 793 N -2.52 4.63 0.00 5.09 1.01 -0.55 -5.06 121.20 123.80 3hmo s ILE 793 Ca -0.35 1.62 0.00 0.00 0.00 0.00 0.00 60.65 61.92 3hmo s ILE 793 Cb 0.10 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3hmo s ILE 793 CO 0.58 0.42 0.00 0.00 0.00 0.00 0.00 174.94 175.95