#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1isv n GLU 502 N 0.00 0.00 -0.02 0.00 1.02 -1.26 -3.33 120.64 117.05 1isv n GLU 502 Ca 0.00 -0.43 0.09 0.00 -0.02 0.00 0.00 57.16 56.79 1isv n GLU 502 Cb 0.00 -0.42 -0.16 0.00 -0.02 0.00 0.00 31.44 30.83 1isv n GLU 502 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1isv n SER 503 N 0.00 0.23 -4.39 1.62 3.41 -1.26 -4.88 113.62 108.35 1isv n SER 503 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1isv n SER 503 Cb 0.50 1.86 -0.12 0.00 -0.26 0.00 0.00 64.21 66.19 1isv n SER 503 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1isv s THR 504 N -3.36 2.18 0.12 6.66 -4.23 -1.26 -5.04 115.64 110.72 1isv s THR 504 Ca -0.08 -1.91 -0.21 0.00 -1.18 0.00 0.00 61.69 58.32 1isv s THR 504 Cb 0.13 -2.00 -0.06 0.00 1.34 0.00 0.00 72.50 71.91 1isv s THR 504 CO 0.86 -0.10 1.72 -0.07 -0.54 0.00 0.00 174.62 176.49 1isv h LEU 505 N 3.44 -0.10 0.05 4.79 3.38 -1.87 0.62 115.31 125.61 1isv h LEU 505 Ca -0.47 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.57 1isv h LEU 505 Cb 1.20 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 1isv h LEU 505 CO 0.46 -0.03 -0.22 1.23 0.09 0.00 0.00 178.44 179.96 1isv h GLY 506 N 0.02 -0.36 1.32 0.83 0.00 -0.46 0.24 103.07 104.65 1isv h GLY 506 Ca 0.07 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 1isv h GLY 506 CO -0.14 -0.20 0.32 0.00 0.00 0.00 0.00 176.54 176.53 1isv h ALA 507 N 0.45 1.37 -0.17 3.60 0.00 -1.79 -0.47 119.26 122.24 1isv h ALA 507 Ca 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1isv h ALA 507 Cb 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1isv h ALA 507 CO -0.17 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 1isv h ALA 508 N 1.46 0.23 -0.85 0.00 0.00 -0.30 -2.89 119.26 116.92 1isv h ALA 508 Ca 0.22 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1isv h ALA 508 Cb 0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1isv h ALA 508 CO -0.03 -0.05 0.54 0.00 0.00 0.00 0.00 179.25 179.70 1isv h ALA 509 N 0.76 1.13 -0.10 0.00 0.00 -0.18 -0.87 119.26 120.01 1isv h ALA 509 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1isv h ALA 509 Cb 0.40 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1isv h ALA 509 CO 0.01 0.35 0.15 0.00 0.00 0.00 0.00 179.25 179.76 1isv h ALA 510 N 1.37 1.56 0.00 0.00 0.00 0.46 0.22 119.26 122.86 1isv h ALA 510 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1isv h ALA 510 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1isv h ALA 510 CO -0.13 -0.20 0.00 1.04 0.00 0.00 0.00 179.25 179.96 1isv n GLN 511 N -3.57 0.02 -0.14 0.00 6.02 -0.33 -1.29 117.38 118.10 1isv n GLN 511 Ca -0.00 0.33 0.09 0.00 -0.01 0.00 0.00 57.00 57.40 1isv n GLN 511 Cb 0.25 -1.54 0.12 0.00 1.02 0.00 0.00 30.24 30.09 1isv n GLN 511 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1isv n SER 512 N -1.58 2.02 -0.57 1.08 3.41 -0.03 -4.95 113.62 113.01 1isv n SER 512 Ca 0.03 -2.95 -0.07 0.00 -0.26 0.00 0.00 58.87 55.61 1isv n SER 512 Cb 0.13 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 1isv n SER 512 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isv n GLY 513 N -1.24 0.94 3.69 5.00 0.00 -0.41 -5.02 105.19 108.16 1isv n GLY 513 Ca 0.14 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 1isv n GLY 513 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isv s ARG 514 N -2.50 2.13 0.36 1.61 0.52 -0.64 -4.94 118.95 115.49 1isv s ARG 514 Ca 0.00 -1.90 0.08 0.00 -0.52 0.00 0.00 55.73 53.39 1isv s ARG 514 Cb 0.00 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.54 1isv s ARG 514 CO 0.00 -0.06 0.11 1.52 0.02 0.00 0.00 175.30 176.88 1isv s TYR 515 N -2.62 2.63 -0.12 -0.53 -0.85 -1.14 -1.15 117.35 113.57 1isv s TYR 515 Ca 0.39 -0.45 -0.03 0.00 -0.52 0.00 0.00 57.07 56.45 1isv s TYR 515 Cb 0.05 -1.66 0.05 0.00 0.38 0.00 0.00 41.96 40.77 1isv s TYR 515 CO 0.21 0.35 0.06 0.12 -1.52 0.00 0.00 175.55 174.77 1isv s PHE 516 N -2.50 0.32 0.35 -3.49 2.19 -1.26 -2.31 117.98 111.28 1isv s PHE 516 Ca 0.37 -0.19 0.00 0.00 0.33 0.00 0.00 56.93 57.45 1isv s PHE 516 Cb -0.00 -0.68 0.00 0.00 -1.31 0.00 0.00 43.02 41.03 1isv s PHE 516 CO 0.21 -0.40 0.00 0.41 1.83 0.00 0.00 175.22 177.28 1isv n GLY 517 N 5.24 3.76 3.37 13.12 0.00 0.88 -1.80 105.19 129.76 1isv n GLY 517 Ca -0.06 -2.32 -0.14 0.00 0.00 0.00 0.00 46.02 43.50 1isv n GLY 517 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1isv s THR 518 N -2.28 0.00 -0.23 2.61 -1.32 -0.87 -1.54 115.64 112.01 1isv s THR 518 Ca 0.00 -1.78 -0.10 0.00 -1.21 0.00 0.00 61.69 58.60 1isv s THR 518 Cb -0.00 -2.49 -0.05 0.00 -1.51 0.00 0.00 72.50 68.45 1isv s THR 518 CO 0.00 0.00 0.15 0.00 -2.21 0.00 0.00 174.62 172.56 1isv s ALA 519 N -3.66 3.59 -0.16 11.08 0.00 -1.11 -1.79 121.76 129.71 1isv s ALA 519 Ca 0.34 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 1isv s ALA 519 Cb 0.02 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1isv s ALA 519 CO 0.17 -0.13 0.06 0.42 0.00 0.00 0.00 175.76 176.28 1isv s ILE 520 N 0.93 4.75 -0.27 0.00 -1.09 0.93 -4.19 121.20 122.26 1isv s ILE 520 Ca 0.07 -0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.35 1isv s ILE 520 Cb -0.13 -3.11 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1isv s ILE 520 CO 0.03 0.50 0.10 0.00 -1.23 0.00 0.00 174.94 174.35 1isv s ALA 521 N 0.03 3.22 0.40 9.38 0.00 -1.26 -1.51 121.76 132.02 1isv s ALA 521 Ca 0.05 -1.20 0.10 0.00 0.00 0.00 0.00 51.96 50.91 1isv s ALA 521 Cb -0.12 -2.20 0.89 0.00 0.00 0.00 0.00 23.12 21.69 1isv s ALA 521 CO 0.01 -0.61 1.96 0.66 0.00 0.00 0.00 175.76 177.77 1isv h SER 522 N 8.28 0.52 0.28 0.00 4.64 -1.96 -1.17 113.55 124.14 1isv h SER 522 Ca -0.36 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1isv h SER 522 Cb 1.17 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1isv h SER 522 CO 0.58 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.47 1isv n GLY 523 N -1.48 -0.76 0.32 -0.77 0.00 -1.26 -2.19 105.19 99.05 1isv n GLY 523 Ca 0.11 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1isv n GLY 523 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1isv n LYS 524 N -1.31 1.80 0.15 1.61 5.02 -0.44 -4.51 118.16 120.47 1isv n LYS 524 Ca 0.06 -0.75 0.12 0.00 -2.02 0.00 0.00 58.31 55.72 1isv n LYS 524 Cb 0.11 -1.21 0.55 0.00 -0.02 0.00 0.00 35.03 34.47 1isv n LYS 524 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1isv n LEU 525 N -0.15 0.65 -0.19 -0.35 4.77 -0.93 -1.24 117.00 119.57 1isv n LEU 525 Ca 0.06 0.72 0.14 0.00 -0.03 0.00 0.00 56.01 56.90 1isv n LEU 525 Cb 0.30 -0.71 0.56 0.00 -2.33 0.00 0.00 43.42 41.24 1isv n LEU 525 CO 0.17 -0.76 0.83 0.61 -1.33 0.00 0.00 177.39 176.91 1isv n GLY 526 N -0.60 -0.75 3.46 -0.72 0.00 -1.26 -4.70 105.19 100.62 1isv n GLY 526 Ca 0.00 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1isv n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1isv s ASP 527 N -2.40 6.25 0.29 1.61 -1.08 -0.37 -4.94 116.67 116.03 1isv s ASP 527 Ca 0.30 -0.80 0.04 0.00 -0.52 0.00 0.00 52.55 51.56 1isv s ASP 527 Cb 0.20 -2.34 0.66 0.00 -1.46 0.00 0.00 42.92 39.98 1isv s ASP 527 CO 0.46 -1.04 1.79 0.28 0.52 0.00 0.00 175.17 177.18 1isv h SER 528 N 9.14 0.78 -0.65 -0.34 0.02 -1.85 -0.38 113.55 120.27 1isv h SER 528 Ca -0.27 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1isv h SER 528 Cb 1.09 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 1isv h SER 528 CO 1.03 0.32 0.33 0.00 -1.14 0.00 0.00 176.83 177.37 1isv h ALA 529 N 1.61 0.83 0.66 3.77 0.00 -1.95 0.53 119.26 124.71 1isv h ALA 529 Ca 0.54 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 1isv h ALA 529 Cb 0.76 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1isv h ALA 529 CO -0.35 0.38 -0.32 -0.92 0.00 0.00 0.00 179.25 178.04 1isv h TYR 530 N 0.89 -0.83 -0.41 0.00 3.20 -1.43 -2.90 116.97 115.50 1isv h TYR 530 Ca 0.23 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1isv h TYR 530 Cb 0.08 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1isv h TYR 530 CO -0.00 -0.48 0.10 1.79 -1.64 0.00 0.00 178.16 177.93 1isv h THR 531 N -1.04 1.18 -0.21 1.81 1.35 -1.18 -0.56 112.91 114.26 1isv h THR 531 Ca -0.09 -0.64 0.02 0.00 -0.55 0.00 0.00 66.41 65.14 1isv h THR 531 Cb 0.72 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 1isv h THR 531 CO 0.15 0.24 0.08 0.74 -0.25 0.00 0.00 175.52 176.47 1isv h THR 532 N 0.59 0.96 0.08 6.82 2.02 -0.89 -0.18 112.91 122.31 1isv h THR 532 Ca 0.14 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1isv h THR 532 Cb 0.22 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1isv h THR 532 CO -0.00 0.03 -0.04 0.40 0.37 0.00 0.00 175.52 176.28 1isv h ILE 533 N 0.18 1.12 -0.43 3.11 2.04 -1.27 -2.85 117.51 119.41 1isv h ILE 533 Ca 0.09 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1isv h ILE 533 Cb 0.05 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1isv h ILE 533 CO -0.09 0.19 0.19 0.00 0.00 0.00 0.00 178.15 178.45 1isv h ALA 534 N 0.41 0.53 -0.46 1.87 0.00 -1.00 -1.66 119.26 118.95 1isv h ALA 534 Ca -0.01 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1isv h ALA 534 Cb 0.39 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1isv h ALA 534 CO 0.02 -0.17 -0.10 1.03 0.00 0.00 0.00 179.25 180.03 1isv h SER 535 N 0.39 0.82 -0.20 0.00 0.87 -1.11 -2.93 113.55 111.40 1isv h SER 535 Ca 0.19 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.40 1isv h SER 535 Cb 0.13 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1isv h SER 535 CO -0.16 0.94 -0.28 -0.09 -0.53 0.00 0.00 176.83 176.71 1isv h ARG 536 N 0.75 0.53 0.00 2.24 2.43 -1.24 -3.38 114.38 115.72 1isv h ARG 536 Ca 0.13 -0.31 -0.08 0.00 -0.81 0.00 0.00 59.98 58.90 1isv h ARG 536 Cb 0.59 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1isv h ARG 536 CO 0.04 0.91 -1.10 0.93 -1.51 0.00 0.00 179.97 179.24 1isv h GLU 537 N 0.20 0.00 -6.84 0.20 4.39 -1.36 -3.45 114.58 107.71 1isv h GLU 537 Ca 0.02 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.03 1isv h GLU 537 Cb 0.86 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.27 1isv h GLU 537 CO 0.07 0.15 -0.87 -0.06 -1.16 0.00 0.00 179.01 177.14 1isv s PHE 538 N -3.14 2.30 -0.14 4.33 0.08 -1.11 0.21 117.98 120.51 1isv s PHE 538 Ca -0.01 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.68 1isv s PHE 538 Cb 0.09 -1.29 0.07 0.00 -0.57 0.00 0.00 43.02 41.33 1isv s PHE 538 CO 0.79 0.27 1.05 0.27 -0.10 0.00 0.00 175.22 177.51 1isv n ASN 539 N 1.17 2.18 -3.83 1.36 0.23 -0.75 -4.82 115.26 110.82 1isv n ASN 539 Ca -0.18 -2.10 -0.13 0.00 -0.53 0.00 0.00 54.58 51.65 1isv n ASN 539 Cb 0.53 -0.07 -0.14 0.00 -2.08 0.00 0.00 39.78 38.01 1isv n ASN 539 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1isv s MET 540 N -1.17 0.01 -0.02 -3.83 0.00 -1.24 -1.39 119.30 111.67 1isv s MET 540 Ca 0.06 0.10 0.05 0.00 0.00 0.00 0.00 55.69 55.90 1isv s MET 540 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 34.83 34.79 1isv s MET 540 CO 0.03 -0.06 -0.16 0.08 0.00 0.00 0.00 175.02 174.91 1isv s VAL 541 N 0.38 1.25 -0.04 10.11 1.01 -0.06 -2.05 120.40 131.00 1isv s VAL 541 Ca -0.03 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1isv s VAL 541 Cb -0.04 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1isv s VAL 541 CO -0.01 0.36 -0.19 -0.89 0.00 0.00 0.00 175.10 174.37 1isv s THR 542 N -0.30 1.55 -0.18 3.92 2.01 -0.74 -0.59 115.64 121.32 1isv s THR 542 Ca 0.04 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 1isv s THR 542 Cb -0.07 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 1isv s THR 542 CO -0.00 0.44 1.18 0.00 -0.69 0.00 0.00 174.62 175.55 1isv s ALA 543 N -0.07 3.66 0.41 7.40 0.00 -1.26 -0.05 121.76 131.85 1isv s ALA 543 Ca -0.02 0.37 0.09 0.00 0.00 0.00 0.00 51.96 52.40 1isv s ALA 543 Cb -0.11 -3.59 0.90 0.00 0.00 0.00 0.00 23.12 20.32 1isv s ALA 543 CO 0.02 -1.11 2.02 1.49 0.00 0.00 0.00 175.76 178.18 1isv h GLU 544 N 7.91 0.52 0.00 0.00 4.81 -1.58 -3.40 114.58 122.84 1isv h GLU 544 Ca -0.24 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1isv h GLU 544 Cb 1.09 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1isv h GLU 544 CO 0.97 0.35 0.00 0.09 -0.73 0.00 0.00 179.01 179.68 1isv n ASN 545 N -4.47 0.00 0.15 1.04 3.02 -1.26 -4.95 115.26 108.79 1isv n ASN 545 Ca 0.07 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.73 1isv n ASN 545 Cb 0.19 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 39.93 1isv n ASN 545 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1isv n GLU 546 N -0.07 0.15 -0.16 3.52 4.71 -1.26 -2.36 120.64 125.18 1isv n GLU 546 Ca 0.00 0.58 0.05 0.00 -0.01 0.00 0.00 57.16 57.79 1isv n GLU 546 Cb 0.00 -1.94 0.13 0.00 -1.01 0.00 0.00 31.44 28.62 1isv n GLU 546 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1isv n MET 547 N -2.26 2.71 -1.66 3.49 2.81 -1.25 -3.34 117.12 117.62 1isv n MET 547 Ca -0.01 -2.11 -0.29 0.00 -1.81 0.00 0.00 57.70 53.49 1isv n MET 547 Cb 0.08 -1.33 0.14 0.00 -0.71 0.00 0.00 33.22 31.41 1isv n MET 547 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1isv s LYS 548 N -1.59 1.09 0.15 0.03 1.02 -0.99 -2.91 119.74 116.53 1isv s LYS 548 Ca 0.21 0.10 -0.17 0.00 0.02 0.00 0.00 55.97 56.13 1isv s LYS 548 Cb 0.15 -1.85 0.03 0.00 -0.52 0.00 0.00 37.83 35.64 1isv s LYS 548 CO 0.08 -2.19 1.74 0.82 -0.92 0.00 0.00 175.35 174.88 1isv h ILE 549 N -1.49 0.87 -0.37 2.17 2.04 -1.76 -1.78 117.51 117.19 1isv h ILE 549 Ca -0.48 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 1isv h ILE 549 Cb 1.31 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1isv h ILE 549 CO 0.57 0.04 -0.08 -2.24 0.00 0.00 0.00 178.15 176.43 1isv h ASP 550 N 0.20 0.61 0.58 1.72 2.03 -1.80 -1.87 116.42 117.88 1isv h ASP 550 Ca 0.14 -0.16 -0.20 0.00 -0.73 0.00 0.00 57.03 56.08 1isv h ASP 550 Cb 0.14 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 1isv h ASP 550 CO -0.17 0.73 -0.91 0.00 -1.03 0.00 0.00 179.24 177.86 1isv h ALA 551 N 1.33 0.47 0.00 4.15 0.00 -1.78 -3.04 119.26 120.39 1isv h ALA 551 Ca 0.11 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1isv h ALA 551 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1isv h ALA 551 CO 0.03 0.92 -0.86 1.79 0.00 0.00 0.00 179.25 181.13 1isv h THR 552 N 0.11 0.00 -1.51 0.00 1.35 -1.26 -3.42 112.91 108.19 1isv h THR 552 Ca -0.05 -0.91 -0.46 0.00 -0.55 0.00 0.00 66.41 64.43 1isv h THR 552 Cb 1.55 1.46 -0.32 0.00 -1.73 0.00 0.00 68.15 69.11 1isv h THR 552 CO 0.14 0.00 -0.92 1.21 -0.25 0.00 0.00 175.52 175.70 1isv n GLU 553 N -2.62 0.67 0.14 4.72 2.13 -0.71 -0.51 120.64 124.46 1isv n GLU 553 Ca 0.01 -2.81 0.16 0.00 0.66 0.00 0.00 57.16 55.18 1isv n GLU 553 Cb 0.53 -1.33 0.73 0.00 0.27 0.00 0.00 31.44 31.64 1isv n GLU 553 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1isv h PRO 554 N 4.19 0.00 -4.53 5.31 0.13 -1.57 -3.42 132.00 132.10 1isv h PRO 554 Ca 0.03 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.87 1isv h PRO 554 Cb 0.93 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.83 1isv h PRO 554 CO 0.40 0.00 -0.74 -0.65 -0.23 0.00 0.00 178.00 176.78 1isv s GLN 555 N -4.90 0.52 -0.09 0.86 -1.52 -1.25 -4.84 119.66 108.44 1isv s GLN 555 Ca -0.05 -0.64 -0.34 0.00 -1.95 0.00 0.00 55.36 52.38 1isv s GLN 555 Cb 0.17 -0.34 -0.12 0.00 -0.22 0.00 0.00 33.01 32.51 1isv s GLN 555 CO 0.65 0.07 1.88 -2.13 -0.25 0.00 0.00 175.29 175.51 1isv n ARG 556 N 1.79 2.16 -0.79 2.91 0.63 -1.26 -0.42 116.66 121.67 1isv n ARG 556 Ca -0.21 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 1isv n ARG 556 Cb 0.55 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.83 1isv n ARG 556 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1isv n GLY 557 N 4.39 1.19 3.13 5.14 0.00 -1.26 -4.98 105.19 112.81 1isv n GLY 557 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1isv n GLY 557 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1isv s GLN 558 N -0.09 2.34 0.32 1.61 0.74 0.44 -5.08 119.66 119.94 1isv s GLN 558 Ca 0.00 -2.13 -0.18 0.00 0.05 0.00 0.00 55.36 53.10 1isv s GLN 558 Cb 0.00 -3.72 -0.09 0.00 1.10 0.00 0.00 33.01 30.30 1isv s GLN 558 CO 0.00 -1.14 0.79 -0.06 -0.55 0.00 0.00 175.29 174.34 1isv s PHE 559 N 0.65 3.45 -0.12 1.67 0.08 -1.26 -3.51 117.98 118.94 1isv s PHE 559 Ca 0.12 1.39 -0.04 0.00 0.12 0.00 0.00 56.93 58.51 1isv s PHE 559 Cb -0.22 -2.65 0.06 0.00 -0.57 0.00 0.00 43.02 39.64 1isv s PHE 559 CO -0.04 0.12 0.21 1.21 -0.10 0.00 0.00 175.22 176.63 1isv s ASN 560 N -2.05 0.68 -0.05 1.36 3.84 0.33 -4.95 114.94 114.10 1isv s ASN 560 Ca 0.53 0.35 0.10 0.00 0.21 0.00 0.00 52.86 54.06 1isv s ASN 560 Cb -0.12 0.48 0.29 0.00 -0.55 0.00 0.00 41.25 41.34 1isv s ASN 560 CO 0.18 -0.26 1.23 0.49 -2.79 0.00 0.00 177.10 175.95 1isv n PHE 561 N 5.34 0.43 0.04 0.43 3.72 -1.26 -4.01 117.46 122.14 1isv n PHE 561 Ca -0.05 -0.63 -0.10 0.00 -0.05 0.00 0.00 57.45 56.61 1isv n PHE 561 Cb 0.50 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.89 1isv n PHE 561 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1isv h SER 562 N 1.35 -0.47 -0.43 4.37 4.64 -1.95 0.35 113.55 121.41 1isv h SER 562 Ca 0.00 0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1isv h SER 562 Cb 0.87 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1isv h SER 562 CO 0.05 -0.21 -0.01 0.00 -0.87 0.00 0.00 176.83 175.79 1isv h ALA 563 N 0.73 0.59 -0.53 5.18 0.00 -1.87 -2.27 119.26 121.09 1isv h ALA 563 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1isv h ALA 563 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1isv h ALA 563 CO -0.18 0.38 0.27 0.78 0.00 0.00 0.00 179.25 180.51 1isv h GLY 564 N 0.61 0.81 2.00 0.00 0.00 -1.49 -2.74 103.07 102.25 1isv h GLY 564 Ca 0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1isv h GLY 564 CO 0.02 0.37 -0.25 -0.55 0.00 0.00 0.00 176.54 176.13 1isv h ASP 565 N 0.72 0.00 -0.57 0.19 5.19 -0.20 -0.11 116.42 121.63 1isv h ASP 565 Ca 0.19 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.53 1isv h ASP 565 Cb 0.09 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 1isv h ASP 565 CO -0.03 0.25 0.12 0.03 -3.12 0.00 0.00 179.24 176.50 1isv h ARG 566 N 0.00 0.92 0.22 3.56 3.08 -1.10 0.31 114.38 121.36 1isv h ARG 566 Ca -0.00 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1isv h ARG 566 Cb 0.55 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1isv h ARG 566 CO 0.03 0.87 -0.10 0.28 -1.07 0.00 0.00 179.97 179.98 1isv h VAL 567 N 0.82 0.81 -0.31 2.04 2.07 -1.38 -2.80 116.25 117.52 1isv h VAL 567 Ca 0.18 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.88 1isv h VAL 567 Cb 0.38 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 1isv h VAL 567 CO 0.01 0.18 -0.22 0.22 0.02 0.00 0.00 177.57 177.78 1isv h TYR 568 N -0.78 -0.56 -0.95 1.57 3.20 -0.93 -0.69 116.97 117.83 1isv h TYR 568 Ca -0.03 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1isv h TYR 568 Cb 0.51 0.29 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 1isv h TYR 568 CO 0.06 -0.29 0.62 -0.91 -1.64 0.00 0.00 178.16 175.99 1isv h ASN 569 N -0.19 1.01 -0.50 -2.11 2.35 -0.47 -1.71 115.58 113.96 1isv h ASN 569 Ca 0.16 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1isv h ASN 569 Cb 0.43 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1isv h ASN 569 CO -0.42 0.68 0.01 -0.25 -1.65 0.00 0.00 177.43 175.80 1isv h TRP 570 N 1.16 0.95 0.20 1.19 7.01 -1.10 -1.95 115.95 123.40 1isv h TRP 570 Ca 0.39 -0.16 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 1isv h TRP 570 Cb 0.07 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 26.88 1isv h TRP 570 CO -0.00 0.89 -0.09 0.00 -2.79 0.00 0.00 178.44 176.44 1isv h ALA 571 N 0.94 -0.26 -0.44 2.65 0.00 -0.42 -2.21 119.26 119.51 1isv h ALA 571 Ca 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1isv h ALA 571 Cb 0.50 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1isv h ALA 571 CO 0.02 -0.64 0.12 -0.39 0.00 0.00 0.00 179.25 178.37 1isv h VAL 572 N -0.28 1.23 -0.26 0.00 -1.51 -1.35 0.27 116.25 114.35 1isv h VAL 572 Ca -0.03 -0.77 0.08 0.00 -1.23 0.00 0.00 66.70 64.74 1isv h VAL 572 Cb 0.22 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 1isv h VAL 572 CO 0.04 0.27 0.21 -0.61 -1.23 0.00 0.00 177.57 176.25 1isv h GLN 573 N 0.57 0.00 -0.68 5.19 4.15 -1.29 0.86 115.11 123.92 1isv h GLN 573 Ca 0.14 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.30 1isv h GLN 573 Cb 0.29 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 27.83 1isv h GLN 573 CO -0.00 0.00 0.28 0.09 -1.93 0.00 0.00 178.83 177.26 1isv n ASN 574 N -4.27 4.04 -3.70 -0.69 3.02 -0.84 -4.95 115.26 107.88 1isv n ASN 574 Ca 0.03 -3.40 -0.26 0.00 -0.03 0.00 0.00 54.58 50.92 1isv n ASN 574 Cb 0.36 -0.73 0.06 0.00 -0.61 0.00 0.00 39.78 38.86 1isv n ASN 574 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isv n GLY 575 N -0.62 -0.53 3.50 7.41 0.00 0.30 -5.01 105.19 110.23 1isv n GLY 575 Ca 0.42 0.24 -0.30 0.00 0.00 0.00 0.00 46.02 46.38 1isv n GLY 575 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1isv s LYS 576 N -6.41 2.06 0.75 1.61 3.01 0.90 -4.87 119.74 116.79 1isv s LYS 576 Ca 0.61 -1.01 -0.08 0.00 -1.01 0.00 0.00 55.97 54.48 1isv s LYS 576 Cb -0.28 -2.22 0.09 0.00 -1.01 0.00 0.00 37.83 34.40 1isv s LYS 576 CO 0.76 0.53 1.07 -0.65 0.51 0.00 0.00 175.35 177.57 1isv s GLN 577 N -1.74 1.92 -0.02 1.68 -0.21 -0.49 -3.87 119.66 116.94 1isv s GLN 577 Ca 0.17 -0.30 0.03 0.00 0.02 0.00 0.00 55.36 55.28 1isv s GLN 577 Cb -0.11 -2.11 -0.00 0.00 1.00 0.00 0.00 33.01 31.79 1isv s GLN 577 CO 0.08 -1.45 -0.10 0.08 -2.12 0.00 0.00 175.29 171.78 1isv s VAL 578 N -3.36 0.81 -0.25 1.09 1.01 -1.26 -0.88 120.40 117.55 1isv s VAL 578 Ca 0.63 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 1isv s VAL 578 Cb -0.09 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1isv s VAL 578 CO 0.46 0.24 0.10 -0.13 0.00 0.00 0.00 175.10 175.78 1isv s ARG 579 N -0.07 3.78 0.11 2.72 0.52 0.25 -1.57 118.95 124.69 1isv s ARG 579 Ca 0.01 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1isv s ARG 579 Cb -0.06 -3.41 -0.06 0.00 0.52 0.00 0.00 34.95 31.94 1isv s ARG 579 CO -0.00 -0.13 1.05 0.20 0.02 0.00 0.00 175.30 176.45 1isv s GLY 580 N 1.50 2.84 -0.18 -3.53 0.00 0.26 -4.19 107.32 104.01 1isv s GLY 580 Ca 0.06 0.70 -0.05 0.00 0.00 0.00 0.00 44.72 45.44 1isv s GLY 580 CO 0.05 1.66 0.31 -1.58 0.00 0.00 0.00 173.10 173.54 1isv s HIS 581 N 0.21 -0.57 0.02 1.90 5.04 -1.26 -0.80 115.29 119.84 1isv s HIS 581 Ca 0.50 0.97 -0.10 0.00 -1.54 0.00 0.00 55.06 54.89 1isv s HIS 581 Cb -0.26 0.01 0.01 0.00 0.04 0.00 0.00 32.58 32.37 1isv s HIS 581 CO 0.31 -0.49 0.21 -0.08 -2.34 0.00 0.00 174.74 172.36 1isv s THR 582 N 2.48 0.09 -0.01 0.89 -1.32 -1.15 -3.02 115.64 113.60 1isv s THR 582 Ca 0.04 -0.77 -0.13 0.00 -1.21 0.00 0.00 61.69 59.62 1isv s THR 582 Cb -0.13 -0.77 -0.33 0.00 -1.51 0.00 0.00 72.50 69.75 1isv s THR 582 CO -0.11 -0.42 0.82 -0.07 -2.21 0.00 0.00 174.62 172.63 1isv h LEU 583 N 3.65 0.72 -7.56 9.08 3.38 -1.37 -3.33 115.31 119.88 1isv h LEU 583 Ca -0.31 -0.91 -0.45 0.00 0.09 0.00 0.00 57.88 56.29 1isv h LEU 583 Cb 1.19 -0.23 -0.37 0.00 0.09 0.00 0.00 40.66 41.33 1isv h LEU 583 CO 0.45 1.75 -0.78 0.00 0.09 0.00 0.00 178.44 179.95 1isv s ALA 584 N -2.59 0.83 -0.15 1.53 0.00 0.92 -4.70 121.76 117.61 1isv s ALA 584 Ca -0.13 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 1isv s ALA 584 Cb 0.05 -0.74 0.08 0.00 0.00 0.00 0.00 23.12 22.51 1isv s ALA 584 CO 0.90 -0.39 0.77 -0.46 0.00 0.00 0.00 175.76 176.57 1isv s TRP 585 N 1.79 -0.64 -0.18 0.00 -0.00 -1.26 -1.08 118.94 117.57 1isv s TRP 585 Ca 0.03 1.29 0.28 0.00 -0.00 0.00 0.00 56.10 57.71 1isv s TRP 585 Cb -0.13 0.37 0.86 0.00 -0.00 0.00 0.00 33.47 34.58 1isv s TRP 585 CO -0.05 -0.47 1.80 1.12 -0.00 0.00 0.00 176.95 179.34 1isv h HIS 586 N 3.62 0.00 -2.56 5.86 2.07 -1.88 -3.44 115.15 118.82 1isv h HIS 586 Ca -0.26 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.71 1isv h HIS 586 Cb 1.15 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.09 1isv h HIS 586 CO 0.37 0.00 -0.50 0.45 -3.07 0.00 0.00 177.93 175.17 1isv s SER 587 N -5.90 6.00 -1.50 3.10 0.15 -1.26 -4.49 113.70 109.79 1isv s SER 587 Ca 0.04 0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.60 1isv s SER 587 Cb 0.07 -1.71 0.08 0.00 -1.71 0.00 0.00 66.02 62.75 1isv s SER 587 CO 0.60 0.04 0.85 0.00 1.20 0.00 0.00 173.24 175.93 1isv n GLN 588 N -0.57 -4.96 -3.05 5.44 6.02 -1.26 -4.88 117.38 114.12 1isv n GLN 588 Ca -0.08 0.59 -0.38 0.00 -0.01 0.00 0.00 57.00 57.13 1isv n GLN 588 Cb 0.55 -5.44 -0.06 0.00 1.02 0.00 0.00 30.24 26.30 1isv n GLN 588 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isv s GLN 589 N -6.43 4.42 0.85 -1.09 -0.21 -1.26 -2.82 119.66 113.10 1isv s GLN 589 Ca 0.59 1.01 -0.10 0.00 0.02 0.00 0.00 55.36 56.88 1isv s GLN 589 Cb -0.30 -3.11 0.10 0.00 1.00 0.00 0.00 33.01 30.71 1isv s GLN 589 CO 0.72 0.51 1.12 -1.25 -2.12 0.00 0.00 175.29 174.27 1isv s PRO 590 N -1.47 1.60 0.26 2.91 0.04 -1.26 -4.71 135.00 132.37 1isv s PRO 590 Ca 0.38 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 1isv s PRO 590 Cb -0.20 -1.81 0.51 0.00 0.04 0.00 0.00 34.50 33.04 1isv s PRO 590 CO 0.23 -2.16 1.74 0.78 0.04 0.00 0.00 177.00 177.63 1isv h GLY 591 N -1.52 1.26 2.00 0.56 0.00 -1.96 -0.59 103.07 102.83 1isv h GLY 591 Ca -0.43 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1isv h GLY 591 CO 0.46 -0.10 -0.00 0.11 0.00 0.00 0.00 176.54 177.01 1isv h TRP 592 N 0.50 0.00 0.04 5.60 5.08 -1.90 -1.89 115.95 123.38 1isv h TRP 592 Ca 0.45 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 60.12 1isv h TRP 592 Cb 0.69 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.81 1isv h TRP 592 CO -0.14 0.00 -1.60 1.98 -1.28 0.00 0.00 178.44 177.40 1isv h MET 593 N 0.00 0.09 0.00 0.12 4.05 -1.46 -3.30 114.93 114.43 1isv h MET 593 Ca -0.00 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 1isv h MET 593 Cb 0.00 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1isv h MET 593 CO 0.00 0.80 -0.07 1.96 0.23 0.00 0.00 176.91 179.83 1isv h GLN 594 N 0.02 0.00 0.00 0.39 4.20 -0.71 -1.08 115.11 117.93 1isv h GLN 594 Ca -0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1isv h GLN 594 Cb 1.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.76 1isv h GLN 594 CO 0.11 0.07 -0.08 0.43 -0.67 0.00 0.00 178.83 178.69 1isv n SER 595 N -3.67 0.22 -4.90 1.46 7.64 -0.97 -4.89 113.62 108.50 1isv n SER 595 Ca -0.02 0.41 -0.28 0.00 1.01 0.00 0.00 58.87 59.99 1isv n SER 595 Cb 0.18 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 1isv n SER 595 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1isv s LEU 596 N -3.30 3.95 0.23 -3.43 1.43 -0.41 -5.09 118.68 112.06 1isv s LEU 596 Ca 0.13 0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 53.84 1isv s LEU 596 Cb 0.18 -3.66 0.03 0.00 0.03 0.00 0.00 46.19 42.77 1isv s LEU 596 CO 0.57 -0.30 0.62 -0.94 0.23 0.00 0.00 176.35 176.53 1isv s SER 597 N -3.37 -0.30 0.85 2.29 1.04 -1.26 -4.84 113.70 108.11 1isv s SER 597 Ca 0.45 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1isv s SER 597 Cb -0.10 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1isv s SER 597 CO 0.33 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1isv n GLY 598 N -0.40 1.21 0.34 7.32 0.00 -1.26 -2.83 105.19 109.56 1isv n GLY 598 Ca -0.08 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.48 1isv n GLY 598 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1isv h SER 599 N 7.75 0.31 -0.65 1.61 4.64 -1.96 -0.87 113.55 124.38 1isv h SER 599 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1isv h SER 599 Cb 0.00 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 1isv h SER 599 CO 0.00 0.20 0.22 0.00 -0.87 0.00 0.00 176.83 176.38 1isv h THR 600 N 0.35 1.25 -0.16 2.95 1.03 -1.98 -1.38 112.91 114.96 1isv h THR 600 Ca 0.22 -0.82 -0.07 0.00 -0.01 0.00 0.00 66.41 65.73 1isv h THR 600 Cb 0.40 0.55 -0.00 0.00 -1.07 0.00 0.00 68.15 68.03 1isv h THR 600 CO -0.05 0.32 -0.16 0.25 -0.01 0.00 0.00 175.52 175.86 1isv h LEU 601 N 0.93 0.42 -0.59 0.00 6.46 -1.17 -2.14 115.31 119.22 1isv h LEU 601 Ca 0.21 -0.48 0.10 0.00 -0.12 0.00 0.00 57.88 57.60 1isv h LEU 601 Cb 0.26 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.00 1isv h LEU 601 CO -0.01 0.81 0.17 -0.09 -0.62 0.00 0.00 178.44 178.70 1isv h ARG 602 N 0.03 0.30 -0.08 1.25 9.65 -0.96 0.21 114.38 124.78 1isv h ARG 602 Ca 0.03 -0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.75 1isv h ARG 602 Cb 0.70 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1isv h ARG 602 CO 0.04 0.20 -0.57 0.37 2.80 0.00 0.00 179.97 182.81 1isv h GLN 603 N 0.31 0.26 -0.63 0.20 5.75 -1.24 -2.35 115.11 117.42 1isv h GLN 603 Ca 0.31 -0.17 -0.07 0.00 -0.15 0.00 0.00 58.65 58.56 1isv h GLN 603 Cb 0.43 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.97 1isv h GLN 603 CO -0.36 0.76 0.10 0.00 -2.65 0.00 0.00 178.83 176.69 1isv h ALA 604 N 1.20 0.99 -0.61 3.38 0.00 -0.50 0.29 119.26 124.01 1isv h ALA 604 Ca -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1isv h ALA 604 Cb 1.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1isv h ALA 604 CO 0.09 0.64 0.28 1.98 0.00 0.00 0.00 179.25 182.24 1isv h MET 605 N 0.97 0.88 -0.33 0.00 1.85 -0.39 -0.03 114.93 117.88 1isv h MET 605 Ca 0.19 -0.14 -0.06 0.00 -0.61 0.00 0.00 59.70 59.09 1isv h MET 605 Cb 0.42 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 1isv h MET 605 CO 0.01 0.73 -0.02 0.82 -0.40 0.00 0.00 176.91 178.04 1isv h ILE 606 N 0.83 1.26 -0.87 1.77 2.04 -1.13 -2.38 117.51 119.04 1isv h ILE 606 Ca 0.21 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1isv h ILE 606 Cb 0.15 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1isv h ILE 606 CO -0.02 0.33 0.46 0.44 0.00 0.00 0.00 178.15 179.36 1isv h ASP 607 N 0.39 1.10 -0.38 1.72 3.32 -0.70 -1.74 116.42 120.12 1isv h ASP 607 Ca 0.09 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1isv h ASP 607 Cb 0.48 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1isv h ASP 607 CO 0.02 0.89 0.16 -0.74 -1.72 0.00 0.00 179.24 177.86 1isv h HIS 608 N 1.22 0.58 -0.21 4.55 2.76 -0.89 -0.81 115.15 122.35 1isv h HIS 608 Ca 0.30 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.45 1isv h HIS 608 Cb 0.05 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 1isv h HIS 608 CO 0.01 0.51 0.07 0.82 -1.30 0.00 0.00 177.93 178.04 1isv h ILE 609 N 0.48 0.95 -0.32 6.26 2.04 -1.14 -1.54 117.51 124.24 1isv h ILE 609 Ca 0.13 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1isv h ILE 609 Cb 0.17 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1isv h ILE 609 CO -0.01 0.03 0.20 0.78 0.00 0.00 0.00 178.15 179.15 1isv h ASN 610 N 0.17 0.38 -0.23 1.72 2.35 -1.14 -1.37 115.58 117.46 1isv h ASN 610 Ca 0.09 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1isv h ASN 610 Cb 0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1isv h ASN 610 CO -0.10 0.31 0.13 1.23 -1.65 0.00 0.00 177.43 177.36 1isv h GLY 611 N 0.42 0.35 0.78 2.83 0.00 -0.91 -0.49 103.07 106.05 1isv h GLY 611 Ca 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 1isv h GLY 611 CO -0.02 0.15 -0.25 -2.08 0.00 0.00 0.00 176.54 174.33 1isv h VAL 612 N 0.27 1.36 -0.34 4.60 2.07 -1.25 -2.80 116.25 120.16 1isv h VAL 612 Ca 0.08 -1.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.02 1isv h VAL 612 Cb 0.05 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1isv h VAL 612 CO -0.01 0.45 -0.16 0.24 0.02 0.00 0.00 177.57 178.10 1isv h MET 613 N 0.04 0.61 -0.73 1.57 2.07 -1.28 -2.66 114.93 114.55 1isv h MET 613 Ca 0.01 -0.20 0.01 0.00 -2.07 0.00 0.00 59.70 57.45 1isv h MET 613 Cb 0.83 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 30.48 1isv h MET 613 CO 0.06 0.74 0.48 0.78 1.07 0.00 0.00 176.91 180.04 1isv h GLY 614 N 0.97 1.03 1.00 8.32 0.00 -1.08 0.59 103.07 113.90 1isv h GLY 614 Ca 0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1isv h GLY 614 CO 0.04 0.36 0.33 0.84 0.00 0.00 0.00 176.54 178.11 1isv h HIS 615 N 0.97 0.94 -0.62 5.60 6.17 -1.24 -3.00 115.15 123.98 1isv h HIS 615 Ca 0.27 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.31 1isv h HIS 615 Cb -0.09 -0.29 0.00 0.00 2.52 0.00 0.00 27.41 29.55 1isv h HIS 615 CO -0.03 0.70 0.00 0.66 0.71 0.00 0.00 177.93 179.97 1isv n TYR 616 N -4.48 0.82 -1.68 5.26 4.01 -0.93 -5.00 117.16 115.15 1isv n TYR 616 Ca 0.05 -0.41 -0.61 0.00 -0.16 0.00 0.00 57.90 56.77 1isv n TYR 616 Cb 0.12 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.07 1isv n TYR 616 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1isv n LYS 617 N 1.42 0.51 -0.96 -0.72 4.81 0.20 -0.41 118.16 123.00 1isv n LYS 617 Ca 0.22 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1isv n LYS 617 Cb 0.56 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.85 1isv n LYS 617 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1isv n GLY 618 N 3.52 0.65 0.11 3.14 0.00 -1.26 -4.84 105.19 106.49 1isv n GLY 618 Ca 0.26 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.32 1isv n GLY 618 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1isv n LYS 619 N -2.21 3.15 -4.25 1.61 5.02 0.45 -4.99 118.16 116.93 1isv n LYS 619 Ca 0.00 -0.31 -0.34 0.00 -2.02 0.00 0.00 58.31 55.64 1isv n LYS 619 Cb 0.04 -0.96 -0.12 0.00 -0.02 0.00 0.00 35.03 33.96 1isv n LYS 619 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1isv s ILE 620 N -1.44 3.88 -0.02 -0.18 -1.09 -1.23 -4.63 121.20 116.48 1isv s ILE 620 Ca 0.05 -0.35 -0.24 0.00 -2.23 0.00 0.00 60.65 57.88 1isv s ILE 620 Cb 0.06 -2.72 -0.18 0.00 -1.58 0.00 0.00 42.46 38.04 1isv s ILE 620 CO 0.26 0.46 1.15 0.00 -1.23 0.00 0.00 174.94 175.58 1isv h ALA 621 N 7.08 -0.16 -3.61 9.38 0.00 -1.65 -3.39 119.26 126.91 1isv h ALA 621 Ca -0.33 -0.22 -0.36 0.00 0.00 0.00 0.00 54.91 53.99 1isv h ALA 621 Cb 1.18 0.06 -0.25 0.00 0.00 0.00 0.00 17.79 18.79 1isv h ALA 621 CO 0.62 -0.34 -0.77 -0.65 0.00 0.00 0.00 179.25 178.11 1isv s GLN 622 N -4.13 0.68 -0.09 0.00 -0.21 -1.23 -1.53 119.66 113.15 1isv s GLN 622 Ca -0.15 -0.62 0.03 0.00 0.02 0.00 0.00 55.36 54.65 1isv s GLN 622 Cb 0.01 -0.61 0.01 0.00 1.00 0.00 0.00 33.01 33.42 1isv s GLN 622 CO 0.59 0.15 -0.18 -1.58 -2.12 0.00 0.00 175.29 172.15 1isv s TRP 623 N -0.83 2.07 -0.99 0.91 0.52 0.23 0.90 118.94 121.74 1isv s TRP 623 Ca -0.02 -0.87 -0.20 0.00 0.02 0.00 0.00 56.10 55.03 1isv s TRP 623 Cb -0.07 -1.44 0.09 0.00 -1.15 0.00 0.00 33.47 30.91 1isv s TRP 623 CO 0.01 -0.40 1.30 -0.51 0.02 0.00 0.00 176.95 177.37 1isv s ASP 624 N 0.62 6.59 0.08 2.95 1.01 0.02 -0.25 116.67 127.70 1isv s ASP 624 Ca -0.14 -1.83 -0.29 0.00 0.71 0.00 0.00 52.55 51.00 1isv s ASP 624 Cb -0.16 -2.48 -0.17 0.00 1.01 0.00 0.00 42.92 41.12 1isv s ASP 624 CO 0.04 -1.25 1.66 0.58 0.21 0.00 0.00 175.17 176.41 1isv h VAL 625 N 6.21 0.56 -4.15 -1.27 2.07 -1.60 -2.29 116.25 115.78 1isv h VAL 625 Ca 0.19 0.00 -0.68 0.00 0.82 0.00 0.00 66.70 67.03 1isv h VAL 625 Cb 1.01 0.56 -0.31 0.00 -1.52 0.00 0.00 31.29 31.03 1isv h VAL 625 CO 1.27 0.00 -0.88 -0.69 0.02 0.00 0.00 177.57 177.28 1isv s VAL 626 N -6.10 1.99 -0.03 2.57 1.01 -1.24 -0.05 120.40 118.55 1isv s VAL 626 Ca -0.16 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 60.85 1isv s VAL 626 Cb 0.05 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1isv s VAL 626 CO 0.64 0.56 -0.24 0.21 0.00 0.00 0.00 175.10 176.27 1isv s ASN 627 N -0.26 2.79 -1.35 3.32 2.47 -0.24 -1.54 114.94 120.13 1isv s ASN 627 Ca -0.00 -0.44 -0.15 0.00 0.42 0.00 0.00 52.86 52.69 1isv s ASN 627 Cb -0.13 -0.41 0.01 0.00 -1.45 0.00 0.00 41.25 39.28 1isv s ASN 627 CO 0.02 0.28 0.42 -0.62 -3.72 0.00 0.00 177.10 173.48 1isv n GLU 628 N 2.61 -1.20 0.00 0.43 1.02 0.33 -4.51 120.64 119.32 1isv n GLU 628 Ca -0.16 0.19 0.13 0.00 -0.02 0.00 0.00 57.16 57.30 1isv n GLU 628 Cb 0.52 -3.48 0.47 0.00 -0.02 0.00 0.00 31.44 28.94 1isv n GLU 628 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1isv n ALA 629 N -4.66 2.93 -2.86 0.62 0.00 -1.26 -4.84 120.51 110.44 1isv n ALA 629 Ca -0.22 -0.25 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 1isv n ALA 629 Cb 0.64 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 1isv n ALA 629 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1isv s PHE 630 N -2.82 3.38 0.66 0.00 0.40 -1.26 -0.47 117.98 117.87 1isv s PHE 630 Ca 0.18 0.19 -0.17 0.00 -0.60 0.00 0.00 56.93 56.53 1isv s PHE 630 Cb 0.19 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 42.01 1isv s PHE 630 CO 0.57 0.56 1.21 0.45 0.70 0.00 0.00 175.22 178.72 1isv s SER 631 N -2.39 4.71 -0.08 1.36 0.15 0.38 -4.27 113.70 113.57 1isv s SER 631 Ca 0.32 2.36 0.12 0.00 0.70 0.00 0.00 55.95 59.45 1isv s SER 631 Cb -0.13 -2.59 0.33 0.00 -1.71 0.00 0.00 66.02 61.92 1isv s SER 631 CO 0.24 -1.92 1.26 -0.67 1.20 0.00 0.00 173.24 173.35 1isv n ASP 632 N -2.17 3.02 0.09 5.45 2.03 -1.26 -4.51 116.55 119.21 1isv n ASP 632 Ca 0.13 -2.47 0.12 0.00 0.52 0.00 0.00 54.79 53.09 1isv n ASP 632 Cb 0.50 -0.32 0.45 0.00 -0.72 0.00 0.00 41.12 41.03 1isv n ASP 632 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1isv n ASP 633 N -0.23 0.57 0.00 1.67 5.68 -1.26 -4.88 116.55 118.10 1isv n ASP 633 Ca 0.13 0.60 0.00 0.00 -0.50 0.00 0.00 54.79 55.02 1isv n ASP 633 Cb 0.58 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1isv n ASP 633 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1isv n GLY 634 N 0.58 0.62 0.13 6.12 0.00 -1.26 -5.00 105.19 106.37 1isv n GLY 634 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1isv n GLY 634 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1isv h SER 635 N 0.00 0.45 0.00 1.61 4.64 -1.90 -3.42 113.55 114.93 1isv h SER 635 Ca 0.00 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 1isv h SER 635 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1isv h SER 635 CO 0.00 1.61 0.00 0.61 -0.87 0.00 0.00 176.83 178.18 1isv n GLY 636 N 1.74 0.87 2.36 -0.77 0.00 -1.26 -4.67 105.19 103.45 1isv n GLY 636 Ca -0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1isv n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 637 N -0.90 0.17 3.78 -0.02 0.00 -1.26 -4.38 105.19 102.57 1isv n GLY 637 Ca 0.00 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 1isv n GLY 637 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isv s ARG 638 N -4.22 4.18 0.27 1.61 1.81 -1.26 -0.47 118.95 120.87 1isv s ARG 638 Ca 0.42 1.54 -0.29 0.00 -1.72 0.00 0.00 55.73 55.68 1isv s ARG 638 Cb -0.02 -2.58 -0.10 0.00 -0.45 0.00 0.00 34.95 31.80 1isv s ARG 638 CO 0.28 -0.13 1.34 0.50 -0.68 0.00 0.00 175.30 176.61 1isv s ARG 639 N -2.43 4.35 -0.58 3.54 3.52 0.38 -4.15 118.95 123.57 1isv s ARG 639 Ca 0.57 2.19 -0.26 0.00 -0.13 0.00 0.00 55.73 58.09 1isv s ARG 639 Cb -0.23 -3.12 0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1isv s ARG 639 CO 0.29 -0.26 1.10 0.34 -0.81 0.00 0.00 175.30 175.95 1isv s ASP 640 N -0.02 6.38 0.20 -2.12 2.15 -1.26 -4.64 116.67 117.35 1isv s ASP 640 Ca 0.54 -0.14 -0.01 0.00 0.43 0.00 0.00 52.55 53.36 1isv s ASP 640 Cb -0.39 -2.51 -0.04 0.00 -0.30 0.00 0.00 42.92 39.68 1isv s ASP 640 CO 0.46 -1.41 0.14 -0.94 -0.17 0.00 0.00 175.17 173.24 1isv s SER 641 N 3.00 0.15 0.41 -0.34 1.04 -1.26 -5.01 113.70 111.69 1isv s SER 641 Ca 0.37 -1.38 0.07 0.00 0.48 0.00 0.00 55.95 55.49 1isv s SER 641 Cb -0.10 0.39 0.86 0.00 0.10 0.00 0.00 66.02 67.27 1isv s SER 641 CO 0.22 -0.85 2.04 -0.55 0.98 0.00 0.00 173.24 175.08 1isv h ASN 642 N 2.61 0.49 -0.24 7.02 -1.07 -1.93 -1.11 115.58 121.34 1isv h ASN 642 Ca -0.36 -0.01 -0.03 0.00 0.07 0.00 0.00 56.30 55.98 1isv h ASN 642 Cb 1.25 -0.12 -0.01 0.00 -2.07 0.00 0.00 38.32 37.37 1isv h ASN 642 CO 0.53 0.34 0.05 -0.07 0.07 0.00 0.00 177.43 178.35 1isv h LEU 643 N 0.57 0.38 -1.55 6.14 3.38 -1.95 -2.71 115.31 119.56 1isv h LEU 643 Ca 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1isv h LEU 643 Cb 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1isv h LEU 643 CO -0.04 0.53 -0.23 -0.61 0.09 0.00 0.00 178.44 178.18 1isv h GLN 644 N 0.21 0.00 0.00 1.13 5.75 -1.66 -2.24 115.11 118.30 1isv h GLN 644 Ca 0.07 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1isv h GLN 644 Cb 0.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1isv h GLN 644 CO 0.00 0.23 0.00 0.54 -2.65 0.00 0.00 178.83 176.95 1isv n ARG 645 N -4.22 0.19 0.16 1.69 1.74 -0.48 -2.22 116.66 113.51 1isv n ARG 645 Ca -0.02 0.29 0.13 0.00 -0.77 0.00 0.00 57.85 57.48 1isv n ARG 645 Cb 0.29 -1.78 0.47 0.00 -1.02 0.00 0.00 32.46 30.42 1isv n ARG 645 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1isv h THR 646 N 0.00 0.00 0.00 0.55 1.35 -1.18 -3.43 112.91 110.19 1isv h THR 646 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1isv h THR 646 Cb 0.51 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1isv h THR 646 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1isv n GLY 647 N 0.48 4.87 0.32 5.82 0.00 -0.94 -4.86 105.19 110.87 1isv n GLY 647 Ca 0.03 -1.06 0.21 0.00 0.00 0.00 0.00 46.02 45.20 1isv n GLY 647 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1isv h ASN 648 N 0.00 0.00 -0.17 1.61 -1.24 -1.91 -1.97 115.58 111.91 1isv h ASN 648 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1isv h ASN 648 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1isv h ASN 648 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 1isv n ASP 649 N -2.97 1.00 -0.07 1.15 5.75 -1.26 -4.25 116.55 115.90 1isv n ASP 649 Ca -0.03 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1isv n ASP 649 Cb 0.09 -0.11 0.29 0.00 -1.03 0.00 0.00 41.12 40.36 1isv n ASP 649 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1isv h TRP 650 N 1.15 0.68 -0.20 2.11 5.08 -1.67 -1.61 115.95 121.49 1isv h TRP 650 Ca 0.00 -0.03 -0.05 0.00 1.08 0.00 0.00 58.89 59.89 1isv h TRP 650 Cb 0.26 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 26.20 1isv h TRP 650 CO 0.11 0.54 -0.05 0.82 -1.28 0.00 0.00 178.44 178.58 1isv h ILE 651 N 0.68 1.29 -0.55 0.12 2.04 -1.86 -0.85 117.51 118.38 1isv h ILE 651 Ca 0.16 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 65.06 1isv h ILE 651 Cb 0.15 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 1isv h ILE 651 CO -0.01 0.31 0.24 -0.08 0.00 0.00 0.00 178.15 178.61 1isv h GLU 652 N 0.11 0.45 -0.64 2.37 4.81 -1.79 -1.54 114.58 118.36 1isv h GLU 652 Ca 0.05 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1isv h GLU 652 Cb 0.50 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1isv h GLU 652 CO 0.02 0.29 0.29 0.28 -0.73 0.00 0.00 179.01 179.17 1isv h VAL 653 N 0.46 1.22 -0.53 0.32 2.07 -1.14 -0.89 116.25 117.76 1isv h VAL 653 Ca 0.26 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1isv h VAL 653 Cb 0.23 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1isv h VAL 653 CO -0.22 0.27 0.30 0.00 0.02 0.00 0.00 177.57 177.93 1isv h ALA 654 N 1.13 0.68 -0.36 1.67 0.00 -0.51 0.01 119.26 121.88 1isv h ALA 654 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1isv h ALA 654 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1isv h ALA 654 CO -0.02 -0.02 -0.11 0.74 0.00 0.00 0.00 179.25 179.84 1isv h PHE 655 N 0.58 0.80 -0.57 0.00 0.04 -0.95 -0.47 116.94 116.37 1isv h PHE 655 Ca 0.22 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1isv h PHE 655 Cb 0.08 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 1isv h PHE 655 CO -0.08 0.87 0.27 0.00 -0.60 0.00 0.00 178.31 178.77 1isv h ARG 656 N 0.50 0.82 -0.42 1.51 3.08 -0.96 -1.00 114.38 117.92 1isv h ARG 656 Ca 0.09 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1isv h ARG 656 Cb 0.62 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 1isv h ARG 656 CO 0.04 0.67 0.22 1.15 -1.07 0.00 0.00 179.97 180.99 1isv h THR 657 N 0.78 1.00 -0.53 2.04 2.02 -0.83 -2.85 112.91 114.53 1isv h THR 657 Ca 0.20 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1isv h THR 657 Cb 0.12 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1isv h THR 657 CO -0.02 0.08 0.26 0.00 0.37 0.00 0.00 175.52 176.20 1isv h ALA 658 N 1.20 0.69 -0.61 6.16 0.00 -0.67 -1.86 119.26 124.17 1isv h ALA 658 Ca 0.17 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1isv h ALA 658 Cb 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1isv h ALA 658 CO -0.10 0.25 0.29 -0.09 0.00 0.00 0.00 179.25 179.60 1isv h ARG 659 N 0.71 0.52 -0.33 0.00 9.65 -1.00 -1.89 114.38 122.05 1isv h ARG 659 Ca 0.18 -0.03 -0.15 0.00 -1.10 0.00 0.00 59.98 58.88 1isv h ARG 659 Cb 0.12 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1isv h ARG 659 CO -0.02 0.34 -0.39 0.00 2.80 0.00 0.00 179.97 182.70 1isv h ALA 660 N 1.36 0.69 -0.62 2.80 0.00 -1.34 -2.43 119.26 119.73 1isv h ALA 660 Ca 0.29 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1isv h ALA 660 Cb 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1isv h ALA 660 CO -0.23 0.67 0.30 0.00 0.00 0.00 0.00 179.25 179.99 1isv h ALA 661 N 0.91 0.80 -1.82 0.00 0.00 -0.78 -3.39 119.26 114.99 1isv h ALA 661 Ca 0.05 -0.13 -0.33 0.00 0.00 0.00 0.00 54.91 54.50 1isv h ALA 661 Cb 0.95 -0.25 -0.29 0.00 0.00 0.00 0.00 17.79 18.20 1isv h ALA 661 CO 0.09 0.36 -0.65 0.34 0.00 0.00 0.00 179.25 179.39 1isv s ASP 662 N -6.02 0.79 0.35 0.00 -1.08 -0.76 -4.71 116.67 105.25 1isv s ASP 662 Ca -0.13 -1.47 0.25 0.00 -0.52 0.00 0.00 52.55 50.68 1isv s ASP 662 Cb 0.13 0.75 1.28 0.00 -1.46 0.00 0.00 42.92 43.62 1isv s ASP 662 CO 0.79 -0.25 1.76 -0.65 0.52 0.00 0.00 175.17 177.34 1isv h PRO 663 N 7.05 0.00 0.00 4.34 0.11 -1.65 -2.68 132.00 139.18 1isv h PRO 663 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1isv h PRO 663 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1isv h PRO 663 CO 0.19 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 177.73 1isv n ALA 664 N -1.82 2.61 -2.42 -0.75 0.00 -1.26 -4.87 120.51 112.00 1isv n ALA 664 Ca -0.01 -0.14 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 1isv n ALA 664 Cb 0.09 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 1isv n ALA 664 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1isv s ALA 665 N -3.10 3.61 0.00 0.00 0.00 -1.01 -4.93 121.76 116.34 1isv s ALA 665 Ca 0.10 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 1isv s ALA 665 Cb 0.14 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 1isv s ALA 665 CO 0.64 0.49 0.93 0.15 0.00 0.00 0.00 175.76 177.96 1isv s LYS 666 N -2.01 4.55 -0.33 0.00 1.02 -0.58 -4.93 119.74 117.46 1isv s LYS 666 Ca 0.37 1.33 -0.14 0.00 0.02 0.00 0.00 55.97 57.54 1isv s LYS 666 Cb -0.14 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 33.70 1isv s LYS 666 CO 0.19 0.01 0.33 -0.51 -0.92 0.00 0.00 175.35 174.45 1isv s LEU 667 N 0.82 4.41 0.10 3.17 1.43 -1.26 -0.60 118.68 126.74 1isv s LEU 667 Ca 0.49 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 1isv s LEU 667 Cb -0.21 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1isv s LEU 667 CO 0.26 -0.29 -0.05 0.00 0.23 0.00 0.00 176.35 176.50 1isv s TYR 669 N -1.26 3.20 -0.03 0.00 5.04 -0.19 -1.58 117.35 122.52 1isv s TYR 669 Ca 0.24 -0.06 0.06 0.00 -2.44 0.00 0.00 57.07 54.87 1isv s TYR 669 Cb -0.11 -2.15 -0.02 0.00 0.35 0.00 0.00 41.96 40.02 1isv s TYR 669 CO 0.16 -0.02 -0.21 1.21 -1.34 0.00 0.00 175.55 175.34 1isv s ASN 670 N 0.86 3.43 0.13 4.32 2.47 -0.59 0.68 114.94 126.23 1isv s ASN 670 Ca 0.04 -0.37 -0.25 0.00 0.42 0.00 0.00 52.86 52.70 1isv s ASN 670 Cb -0.14 -0.57 0.07 0.00 -1.45 0.00 0.00 41.25 39.17 1isv s ASN 670 CO 0.02 0.32 0.84 -0.62 -3.72 0.00 0.00 177.10 173.95 1isv s ASP 671 N -0.62 -0.32 0.38 -4.21 -1.08 -0.95 -0.51 116.67 109.36 1isv s ASP 671 Ca 0.10 -0.24 0.08 0.00 -0.52 0.00 0.00 52.55 51.96 1isv s ASP 671 Cb -0.10 0.52 -0.05 0.00 -1.46 0.00 0.00 42.92 41.82 1isv s ASP 671 CO -0.00 -0.90 0.11 -0.72 0.52 0.00 0.00 175.17 174.18 1isv s TYR 672 N -3.42 2.59 -1.64 -5.34 1.13 -1.26 -1.41 117.35 108.00 1isv s TYR 672 Ca 0.08 -0.53 -0.01 0.00 -1.41 0.00 0.00 57.07 55.21 1isv s TYR 672 Cb -0.02 -1.77 0.00 0.00 -1.10 0.00 0.00 41.96 39.07 1isv s TYR 672 CO -0.03 0.31 0.06 0.09 -2.51 0.00 0.00 175.55 173.47 1isv n ASN 673 N -1.12 -5.59 -0.19 -0.18 5.03 -1.26 -4.84 115.26 107.11 1isv n ASN 673 Ca -0.03 -0.01 0.08 0.00 0.87 0.00 0.00 54.58 55.49 1isv n ASN 673 Cb 0.64 -4.65 0.12 0.00 -1.02 0.00 0.00 39.78 34.87 1isv n ASN 673 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1isv n ILE 674 N -3.96 1.63 -0.04 2.41 -5.35 -1.26 -4.16 119.36 108.63 1isv n ILE 674 Ca -0.22 -2.02 -0.12 0.00 -0.27 0.00 0.00 62.75 60.13 1isv n ILE 674 Cb 0.67 -0.12 -0.14 0.00 -1.74 0.00 0.00 39.64 38.31 1isv n ILE 674 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1isv n GLU 675 N -1.19 0.67 -2.88 6.28 4.71 -1.26 -4.73 120.64 122.25 1isv n GLU 675 Ca 0.14 0.23 -0.42 0.00 -0.01 0.00 0.00 57.16 57.10 1isv n GLU 675 Cb 0.66 -1.71 -0.04 0.00 -1.01 0.00 0.00 31.44 29.33 1isv n GLU 675 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1isv s ASN 676 N -6.21 6.64 0.43 1.62 3.84 -1.26 -4.10 114.94 115.90 1isv s ASN 676 Ca -0.11 0.54 0.12 0.00 0.21 0.00 0.00 52.86 53.62 1isv s ASN 676 Cb 0.07 -2.43 1.00 0.00 -0.55 0.00 0.00 41.25 39.34 1isv s ASN 676 CO 0.80 -0.77 2.02 -0.25 -2.79 0.00 0.00 177.10 176.12 1isv h TRP 677 N 8.39 0.42 0.00 0.43 2.91 -1.87 -1.90 115.95 124.32 1isv h TRP 677 Ca -0.24 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.79 1isv h TRP 677 Cb 1.09 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.60 1isv h TRP 677 CO 0.81 0.23 0.00 1.79 -1.03 0.00 0.00 178.44 180.23 1isv h THR 678 N 0.42 0.00 -3.56 2.65 1.35 -1.95 -3.42 112.91 108.40 1isv h THR 678 Ca 0.21 -0.24 -0.52 0.00 -0.55 0.00 0.00 66.41 65.31 1isv h THR 678 Cb 0.30 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1isv h THR 678 CO -0.05 0.00 0.45 0.26 -0.25 0.00 0.00 175.52 175.93 1isv s TRP 679 N -3.37 3.64 0.32 4.73 0.52 -0.71 -4.94 118.94 119.13 1isv s TRP 679 Ca 0.03 1.64 0.03 0.00 0.02 0.00 0.00 56.10 57.83 1isv s TRP 679 Cb 0.09 -3.23 0.63 0.00 -1.15 0.00 0.00 33.47 29.81 1isv s TRP 679 CO 0.39 -0.43 1.90 0.00 0.02 0.00 0.00 176.95 178.83 1isv h ALA 680 N 5.21 1.62 -0.64 0.98 0.00 -1.85 -2.25 119.26 122.32 1isv h ALA 680 Ca -0.44 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1isv h ALA 680 Cb 1.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1isv h ALA 680 CO 0.72 0.21 0.43 -0.22 0.00 0.00 0.00 179.25 180.39 1isv h LYS 681 N 0.91 0.84 -0.33 0.00 3.64 -1.84 -0.29 116.57 119.50 1isv h LYS 681 Ca 0.41 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.78 1isv h LYS 681 Cb 0.38 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1isv h LYS 681 CO -0.17 0.56 0.08 1.15 -2.27 0.00 0.00 179.45 178.79 1isv h THR 682 N 0.87 0.86 -0.13 1.00 2.02 -1.57 -2.10 112.91 113.85 1isv h THR 682 Ca 0.24 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.26 1isv h THR 682 Cb -0.09 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1isv h THR 682 CO -0.05 0.04 -0.31 1.56 0.37 0.00 0.00 175.52 177.12 1isv h GLN 683 N 0.20 0.26 -0.64 6.66 4.20 -1.32 -1.93 115.11 122.54 1isv h GLN 683 Ca 0.15 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1isv h GLN 683 Cb 0.16 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1isv h GLN 683 CO -0.19 0.55 0.16 0.78 -0.67 0.00 0.00 178.83 179.46 1isv h GLY 684 N 1.06 1.10 1.35 3.46 0.00 -0.52 -0.87 103.07 108.66 1isv h GLY 684 Ca 0.03 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.57 1isv h GLY 684 CO 0.05 0.63 -0.23 -2.08 0.00 0.00 0.00 176.54 174.91 1isv h VAL 685 N 0.94 1.27 0.07 4.60 2.07 -1.11 -2.14 116.25 121.95 1isv h VAL 685 Ca 0.20 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1isv h VAL 685 Cb 0.35 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1isv h VAL 685 CO 0.00 0.44 -0.03 0.22 0.02 0.00 0.00 177.57 178.22 1isv h TYR 686 N 0.65 -0.09 -0.91 1.57 3.20 -1.01 -0.61 116.97 119.77 1isv h TYR 686 Ca 0.09 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.06 1isv h TYR 686 Cb 0.74 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.97 1isv h TYR 686 CO 0.04 -0.03 0.59 -0.91 -1.64 0.00 0.00 178.16 176.21 1isv h ASN 687 N -0.12 0.82 -0.17 -2.11 2.35 -0.99 0.17 115.58 115.54 1isv h ASN 687 Ca -0.01 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1isv h ASN 687 Cb 0.10 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1isv h ASN 687 CO 0.02 0.48 -0.24 -0.03 -1.65 0.00 0.00 177.43 176.00 1isv h MET 688 N 0.91 0.46 -0.77 0.81 4.05 -0.96 -1.28 114.93 118.15 1isv h MET 688 Ca 0.43 -0.27 -0.05 0.00 -0.28 0.00 0.00 59.70 59.52 1isv h MET 688 Cb 0.42 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.21 1isv h MET 688 CO -0.19 0.86 0.28 0.28 0.23 0.00 0.00 176.91 178.38 1isv h VAL 689 N 0.10 1.26 -0.10 -5.77 2.07 -0.56 -0.30 116.25 112.95 1isv h VAL 689 Ca 0.02 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1isv h VAL 689 Cb 0.81 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1isv h VAL 689 CO 0.06 0.34 0.06 -0.09 0.02 0.00 0.00 177.57 177.96 1isv h ARG 690 N 1.12 0.13 -0.65 1.57 2.43 -0.61 -1.33 114.38 117.04 1isv h ARG 690 Ca 0.25 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.47 1isv h ARG 690 Cb 0.25 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 1isv h ARG 690 CO -0.02 0.12 0.36 0.22 -1.51 0.00 0.00 179.97 179.14 1isv h ASP 691 N 0.11 0.53 0.16 -3.80 3.58 -0.94 -1.00 116.42 115.07 1isv h ASP 691 Ca 0.04 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.52 1isv h ASP 691 Cb 0.02 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1isv h ASP 691 CO -0.01 0.34 -0.20 -0.26 -2.88 0.00 0.00 179.24 176.24 1isv h PHE 692 N 0.67 -0.52 -0.84 0.28 -1.00 -0.60 -1.30 116.94 113.62 1isv h PHE 692 Ca 0.29 0.01 0.02 0.00 2.81 0.00 0.00 57.97 61.10 1isv h PHE 692 Cb 0.18 0.21 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 1isv h PHE 692 CO -0.08 -0.29 0.56 0.87 -1.61 0.00 0.00 178.31 177.75 1isv h LYS 693 N -0.41 1.05 -0.07 1.51 1.79 -0.89 0.16 116.57 119.72 1isv h LYS 693 Ca 0.01 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.31 1isv h LYS 693 Cb 0.40 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1isv h LYS 693 CO -0.07 0.70 -0.45 1.96 -1.08 0.00 0.00 179.45 180.50 1isv h GLN 694 N 1.09 0.17 -0.03 3.15 4.20 -0.80 -3.09 115.11 119.80 1isv h GLN 694 Ca 0.33 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1isv h GLN 694 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1isv h GLN 694 CO -0.09 0.59 -0.00 0.54 -0.67 0.00 0.00 178.83 179.20 1isv n ARG 695 N -3.99 2.26 -0.71 1.46 1.74 -0.52 -4.97 116.66 111.93 1isv n ARG 695 Ca -0.02 -1.83 0.00 0.00 -0.77 0.00 0.00 57.85 55.24 1isv n ARG 695 Cb 0.50 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1isv n ARG 695 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1isv n GLY 696 N 1.33 0.56 3.72 -0.13 0.00 -0.14 -5.03 105.19 105.50 1isv n GLY 696 Ca 0.15 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1isv n GLY 696 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1isv s VAL 697 N -2.00 3.80 -0.27 1.61 1.01 0.37 -4.94 120.40 119.98 1isv s VAL 697 Ca 0.00 1.38 -0.29 0.00 0.00 0.00 0.00 61.98 63.08 1isv s VAL 697 Cb 0.00 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1isv s VAL 697 CO 0.00 0.16 1.82 -2.84 0.00 0.00 0.00 175.10 174.24 1isv s PRO 698 N 0.49 3.46 -0.22 2.72 0.02 -1.26 -4.42 135.00 135.78 1isv s PRO 698 Ca 0.56 1.62 -0.10 0.00 0.02 0.00 0.00 61.00 63.11 1isv s PRO 698 Cb -0.31 -4.18 0.09 0.00 0.02 0.00 0.00 34.50 30.12 1isv s PRO 698 CO 0.32 -1.71 0.51 -1.50 -0.33 0.00 0.00 177.00 174.30 1isv s ILE 699 N 6.54 -0.39 -0.21 2.83 2.07 -1.26 -4.64 121.20 126.14 1isv s ILE 699 Ca 0.81 0.08 0.12 0.00 -1.41 0.00 0.00 60.65 60.25 1isv s ILE 699 Cb -0.25 -0.78 -0.17 0.00 0.13 0.00 0.00 42.46 41.38 1isv s ILE 699 CO 0.33 0.03 0.36 0.47 -1.91 0.00 0.00 174.94 174.22 1isv n ASP 700 N 4.84 1.61 -3.53 4.50 8.00 -0.27 -4.90 116.55 126.80 1isv n ASP 700 Ca -0.16 -0.27 -0.11 0.00 0.71 0.00 0.00 54.79 54.96 1isv n ASP 700 Cb 0.53 1.37 -0.03 0.00 -0.02 0.00 0.00 41.12 42.97 1isv n ASP 700 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isv s VAL 702 N -3.76 1.63 -0.20 0.00 1.01 -0.37 -1.02 120.40 117.68 1isv s VAL 702 Ca 0.02 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1isv s VAL 702 Cb 0.01 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1isv s VAL 702 CO -0.12 0.47 0.26 -0.83 0.00 0.00 0.00 175.10 174.87 1isv s GLY 703 N 1.11 2.08 -0.44 4.51 0.00 0.21 -1.99 107.32 112.80 1isv s GLY 703 Ca -0.03 -0.65 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 1isv s GLY 703 CO -0.05 0.49 0.32 -1.36 0.00 0.00 0.00 173.10 172.50 1isv s PHE 704 N 0.89 3.32 0.27 1.90 0.40 0.56 -2.24 117.98 123.08 1isv s PHE 704 Ca 0.13 -1.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.07 1isv s PHE 704 Cb -0.13 -3.11 0.60 0.00 0.51 0.00 0.00 43.02 40.89 1isv s PHE 704 CO 0.04 -0.86 1.70 1.96 0.70 0.00 0.00 175.22 178.76 1isv h GLN 705 N 8.53 0.36 -4.97 0.44 4.20 -1.52 -1.77 115.11 120.38 1isv h GLN 705 Ca -0.24 -0.02 -0.27 0.00 0.06 0.00 0.00 58.65 58.17 1isv h GLN 705 Cb 1.09 -0.08 0.14 0.00 0.30 0.00 0.00 27.48 28.92 1isv h GLN 705 CO 0.81 0.24 -0.62 0.43 -0.67 0.00 0.00 178.83 179.02 1isv n SER 706 N -5.07 -2.27 -4.42 1.46 7.64 -1.26 -1.15 113.62 108.55 1isv n SER 706 Ca 0.18 -0.50 -0.45 0.00 1.01 0.00 0.00 58.87 59.12 1isv n SER 706 Cb 0.55 -4.27 -0.01 0.00 -1.01 0.00 0.00 64.21 59.47 1isv n SER 706 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1isv s HIS 707 N -3.29 3.46 0.01 1.43 3.76 -1.26 -2.75 115.29 116.65 1isv s HIS 707 Ca 0.03 -1.85 -0.23 0.00 -0.15 0.00 0.00 55.06 52.86 1isv s HIS 707 Cb -0.01 -4.17 -0.05 0.00 1.11 0.00 0.00 32.58 29.46 1isv s HIS 707 CO 0.59 -1.32 0.71 -0.06 -0.85 0.00 0.00 174.74 173.81 1isv s PHE 708 N 1.51 3.69 0.33 1.40 0.08 -0.64 -4.85 117.98 119.51 1isv s PHE 708 Ca 0.33 1.36 -0.15 0.00 0.12 0.00 0.00 56.93 58.58 1isv s PHE 708 Cb -0.06 -2.76 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1isv s PHE 708 CO -0.07 0.25 0.69 0.54 -0.10 0.00 0.00 175.22 176.53 1isv s ASN 709 N 0.10 0.03 0.35 1.36 2.20 -0.91 -0.83 114.94 117.24 1isv s ASN 709 Ca 0.36 -1.00 0.24 0.00 -0.94 0.00 0.00 52.86 51.52 1isv s ASN 709 Cb -0.19 0.76 1.27 0.00 -2.00 0.00 0.00 41.25 41.09 1isv s ASN 709 CO 0.20 -1.47 1.74 0.77 -2.94 0.00 0.00 177.10 175.41 1isv h SER 710 N 2.05 0.00 0.40 3.54 4.64 -1.97 0.22 113.55 122.43 1isv h SER 710 Ca -0.27 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.74 1isv h SER 710 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1isv h SER 710 CO 0.34 0.00 -1.56 1.23 -0.87 0.00 0.00 176.83 175.98 1isv h GLY 711 N 0.29 0.34 -6.36 -0.77 0.00 -1.98 -3.39 103.07 91.21 1isv h GLY 711 Ca 0.00 -0.88 -0.59 0.00 0.00 0.00 0.00 47.33 45.86 1isv h GLY 711 CO 0.00 0.77 -0.90 1.44 0.00 0.00 0.00 176.54 177.85 1isv n SER 712 N -3.50 0.83 -4.77 0.19 7.64 -0.33 -5.12 113.62 108.56 1isv n SER 712 Ca -0.18 -2.74 -0.37 0.00 1.01 0.00 0.00 58.87 56.59 1isv n SER 712 Cb 1.05 -0.63 -0.01 0.00 -1.01 0.00 0.00 64.21 63.62 1isv n SER 712 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1isv s PRO 713 N -0.88 3.75 0.50 1.43 0.04 0.63 -2.14 135.00 138.33 1isv s PRO 713 Ca 0.33 1.83 -0.23 0.00 0.04 0.00 0.00 61.00 62.97 1isv s PRO 713 Cb 0.08 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 1isv s PRO 713 CO -0.15 -0.57 1.32 -0.47 0.04 0.00 0.00 177.00 177.17 1isv s TYR 714 N -1.50 2.49 0.01 0.56 5.04 -1.26 -4.91 117.35 117.77 1isv s TYR 714 Ca 0.63 1.40 0.02 0.00 -2.44 0.00 0.00 57.07 56.68 1isv s TYR 714 Cb -0.30 -3.71 -0.01 0.00 0.35 0.00 0.00 41.96 38.29 1isv s TYR 714 CO 0.37 -2.51 -0.05 1.21 -1.34 0.00 0.00 175.55 173.22 1isv s ASN 715 N -0.96 0.62 0.61 4.32 3.84 -1.26 -5.03 114.94 117.07 1isv s ASN 715 Ca 0.67 -0.23 0.30 0.00 0.21 0.00 0.00 52.86 53.80 1isv s ASN 715 Cb -0.38 -0.03 1.63 0.00 -0.55 0.00 0.00 41.25 41.93 1isv s ASN 715 CO 0.46 -0.03 2.01 0.77 -2.79 0.00 0.00 177.10 177.52 1isv h SER 716 N 5.54 0.00 0.00 -4.21 4.64 -1.98 -0.17 113.55 117.38 1isv h SER 716 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1isv h SER 716 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1isv h SER 716 CO 0.47 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 1isv n ASN 717 N -3.55 0.00 0.11 4.97 0.23 -1.26 -2.65 115.26 113.11 1isv n ASN 717 Ca 0.03 -0.62 0.06 0.00 -0.53 0.00 0.00 54.58 53.52 1isv n ASN 717 Cb 0.43 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.65 1isv n ASN 717 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1isv h PHE 718 N 0.00 0.29 -0.43 -2.53 3.57 -1.17 -1.20 116.94 115.47 1isv h PHE 718 Ca 0.00 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1isv h PHE 718 Cb 0.00 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1isv h PHE 718 CO 0.00 0.19 -0.10 -0.09 -2.23 0.00 0.00 178.31 176.08 1isv h ARG 719 N 0.31 0.76 -0.36 1.11 2.43 -1.76 -1.18 114.38 115.70 1isv h ARG 719 Ca 0.08 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 58.85 1isv h ARG 719 Cb -0.02 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1isv h ARG 719 CO -0.02 0.84 -0.38 1.79 -1.51 0.00 0.00 179.97 180.69 1isv h THR 720 N 0.70 1.28 -0.29 0.20 1.35 -1.48 -1.42 112.91 113.24 1isv h THR 720 Ca 0.12 -1.55 0.05 0.00 -0.55 0.00 0.00 66.41 64.48 1isv h THR 720 Cb 0.57 1.45 -0.05 0.00 -1.73 0.00 0.00 68.15 68.38 1isv h THR 720 CO 0.04 0.52 -0.03 0.74 -0.25 0.00 0.00 175.52 176.53 1isv h THR 721 N 0.69 0.75 -0.58 6.82 2.02 -0.96 0.64 112.91 122.29 1isv h THR 721 Ca 0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1isv h THR 721 Cb 0.97 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1isv h THR 721 CO 0.09 0.01 0.32 -0.07 0.37 0.00 0.00 175.52 176.24 1isv h LEU 722 N 0.05 0.73 -0.28 2.58 3.38 -1.11 -1.60 115.31 119.05 1isv h LEU 722 Ca 0.14 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1isv h LEU 722 Cb 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1isv h LEU 722 CO -0.27 0.61 0.12 1.56 0.09 0.00 0.00 178.44 180.56 1isv h GLN 723 N 0.79 0.41 -0.24 1.13 4.20 -0.49 0.96 115.11 121.87 1isv h GLN 723 Ca 0.20 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.90 1isv h GLN 723 Cb 0.05 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 1isv h GLN 723 CO -0.03 0.42 -0.13 -0.91 -0.67 0.00 0.00 178.83 177.51 1isv h ASN 724 N 0.31 -0.42 -0.38 1.46 2.35 0.58 -0.13 115.58 119.35 1isv h ASN 724 Ca 0.09 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1isv h ASN 724 Cb 0.15 0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1isv h ASN 724 CO -0.01 -0.16 0.06 -0.26 -1.65 0.00 0.00 177.43 175.41 1isv h PHE 725 N -0.10 0.67 -0.92 1.19 -1.00 -1.15 -2.72 116.94 112.90 1isv h PHE 725 Ca 0.13 -0.09 0.15 0.00 2.81 0.00 0.00 57.97 60.97 1isv h PHE 725 Cb 0.29 -0.18 -0.08 0.00 3.61 0.00 0.00 35.95 39.59 1isv h PHE 725 CO -0.30 0.67 0.59 0.00 -1.61 0.00 0.00 178.31 177.66 1isv h ALA 726 N 0.92 1.80 0.00 2.45 0.00 -0.27 0.11 119.26 124.27 1isv h ALA 726 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1isv h ALA 726 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1isv h ALA 726 CO 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1isv h ALA 727 N 1.60 1.00 0.00 0.00 0.00 -0.71 -1.31 119.26 119.83 1isv h ALA 727 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1isv h ALA 727 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1isv h ALA 727 CO -0.23 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.30 1isv n LEU 728 N -2.45 0.00 -0.08 0.00 4.77 0.38 -4.88 117.00 114.74 1isv n LEU 728 Ca 0.00 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1isv n LEU 728 Cb 0.16 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1isv n LEU 728 CO 0.17 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1isv n GLY 729 N 1.19 1.10 3.17 -0.72 0.00 -0.50 -4.96 105.19 104.48 1isv n GLY 729 Ca 0.12 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1isv n GLY 729 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1isv s VAL 730 N -2.16 0.96 0.61 1.61 -7.23 -1.23 -4.96 120.40 108.00 1isv s VAL 730 Ca 0.00 -1.52 -0.09 0.00 -1.81 0.00 0.00 61.98 58.55 1isv s VAL 730 Cb 0.00 -1.24 -0.02 0.00 0.56 0.00 0.00 36.38 35.68 1isv s VAL 730 CO 0.00 -0.47 0.98 -1.81 -0.31 0.00 0.00 175.10 173.50 1isv s ASP 731 N -2.22 6.01 0.09 4.85 1.01 0.78 -4.21 116.67 122.97 1isv s ASP 731 Ca 0.03 1.19 0.06 0.00 0.71 0.00 0.00 52.55 54.54 1isv s ASP 731 Cb -0.05 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 1isv s ASP 731 CO 0.01 -0.93 -0.16 0.68 0.21 0.00 0.00 175.17 174.98 1isv s VAL 732 N -3.11 1.33 -0.10 -1.27 -7.23 -0.78 -1.23 120.40 107.99 1isv s VAL 732 Ca 0.54 -1.46 -0.12 0.00 -1.81 0.00 0.00 61.98 59.13 1isv s VAL 732 Cb -0.11 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.56 1isv s VAL 732 CO 0.51 -0.22 0.33 0.00 -0.31 0.00 0.00 175.10 175.40 1isv s ALA 733 N -1.43 -0.81 -0.41 1.32 0.00 -0.84 -0.80 121.76 118.78 1isv s ALA 733 Ca 0.03 0.82 -0.23 0.00 0.00 0.00 0.00 51.96 52.58 1isv s ALA 733 Cb -0.09 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1isv s ALA 733 CO 0.03 -0.17 0.77 0.42 0.00 0.00 0.00 175.76 176.80 1isv s ILE 734 N -0.09 4.71 -0.15 0.00 1.01 -0.81 -0.32 121.20 125.55 1isv s ILE 734 Ca -0.02 0.60 0.16 0.00 0.00 0.00 0.00 60.65 61.39 1isv s ILE 734 Cb -0.03 -4.25 -0.24 0.00 0.01 0.00 0.00 42.46 37.95 1isv s ILE 734 CO 0.01 -0.57 0.26 0.35 0.00 0.00 0.00 174.94 174.99 1isv n THR 735 N 5.95 1.47 -2.67 2.92 -2.24 -0.67 -0.87 114.28 118.17 1isv n THR 735 Ca 0.02 -0.83 -0.08 0.00 -2.27 0.00 0.00 64.05 60.89 1isv n THR 735 Cb 0.48 -0.68 0.03 0.00 -2.10 0.00 0.00 70.33 68.07 1isv n THR 735 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1isv n GLU 736 N -2.86 1.18 -1.85 -0.78 1.02 -0.30 -4.55 120.64 112.49 1isv n GLU 736 Ca -0.28 -3.24 -0.42 0.00 -0.02 0.00 0.00 57.16 53.19 1isv n GLU 736 Cb 1.12 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 31.27 1isv n GLU 736 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1isv s LEU 737 N -3.17 4.37 -0.27 -4.62 2.96 0.28 -4.23 118.68 114.01 1isv s LEU 737 Ca 0.27 2.66 -0.25 0.00 -0.22 0.00 0.00 54.13 56.59 1isv s LEU 737 Cb 0.45 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.64 1isv s LEU 737 CO 0.03 -0.90 0.80 1.51 -1.32 0.00 0.00 176.35 176.47 1isv s ASP 738 N 1.75 -0.67 -0.16 3.68 1.47 -1.11 -0.72 116.67 120.91 1isv s ASP 738 Ca 0.74 1.28 0.00 0.00 1.18 0.00 0.00 52.55 55.75 1isv s ASP 738 Cb -0.44 1.29 0.03 0.00 -0.34 0.00 0.00 42.92 43.46 1isv s ASP 738 CO 0.33 -0.24 -0.14 -0.63 0.68 0.00 0.00 175.17 175.18 1isv s ILE 739 N 0.29 1.59 -0.08 2.11 1.01 -0.94 -1.62 121.20 123.57 1isv s ILE 739 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 60.65 59.61 1isv s ILE 739 Cb -0.05 -1.53 -0.11 0.00 0.01 0.00 0.00 42.46 40.78 1isv s ILE 739 CO -0.01 0.41 1.92 1.67 0.00 0.00 0.00 174.94 178.93 1isv n GLN 740 N 4.75 2.27 0.00 2.79 7.27 -0.01 0.10 117.38 134.55 1isv n GLN 740 Ca -0.17 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.73 1isv n GLN 740 Cb 0.49 -2.72 0.00 0.00 2.41 0.00 0.00 30.24 30.42 1isv n GLN 740 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1isv n GLY 741 N 4.52 2.61 3.90 1.69 0.00 -0.13 -4.48 105.19 113.31 1isv n GLY 741 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 1isv n GLY 741 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1isv n ALA 742 N -1.42 -1.59 -1.63 4.61 0.00 0.28 -4.85 120.51 115.92 1isv n ALA 742 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.95 1isv n ALA 742 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 19.45 16.18 1isv n ALA 742 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isv n SER 743 N -2.89 2.29 0.00 0.00 2.88 -1.26 -4.48 113.62 110.16 1isv n SER 743 Ca -0.10 1.11 -0.03 0.00 -1.33 0.00 0.00 58.87 58.51 1isv n SER 743 Cb 0.59 -1.30 0.20 0.00 -0.75 0.00 0.00 64.21 62.95 1isv n SER 743 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1isv h SER 744 N 5.04 0.51 -0.28 -3.46 0.02 -1.40 -1.46 113.55 112.53 1isv h SER 744 Ca -0.46 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.27 1isv h SER 744 Cb 1.30 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1isv h SER 744 CO 0.82 0.73 -0.04 0.28 -1.14 0.00 0.00 176.83 177.48 1isv h SER 745 N 0.46 0.52 -0.52 3.07 0.02 -1.89 -1.67 113.55 113.54 1isv h SER 745 Ca 0.07 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 1isv h SER 745 Cb 0.63 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1isv h SER 745 CO 0.04 0.75 0.10 0.74 -1.14 0.00 0.00 176.83 177.32 1isv h THR 746 N 0.29 1.25 -0.74 -2.27 2.02 -1.91 0.13 112.91 111.68 1isv h THR 746 Ca 0.07 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 1isv h THR 746 Cb 0.51 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1isv h THR 746 CO 0.02 0.33 0.38 1.88 0.37 0.00 0.00 175.52 178.51 1isv h TYR 747 N 0.75 1.04 -0.41 3.16 0.05 -1.20 -0.39 116.97 119.96 1isv h TYR 747 Ca 0.16 -0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.76 1isv h TYR 747 Cb 0.39 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1isv h TYR 747 CO 0.03 0.75 -0.29 0.00 -1.05 0.00 0.00 178.16 177.59 1isv h ALA 748 N 1.19 0.71 -0.38 3.88 0.00 -1.03 -2.07 119.26 121.56 1isv h ALA 748 Ca 0.26 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1isv h ALA 748 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1isv h ALA 748 CO -0.04 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.12 1isv h ALA 749 N 0.91 0.48 -0.56 0.00 0.00 -0.28 0.13 119.26 119.95 1isv h ALA 749 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1isv h ALA 749 Cb 0.85 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1isv h ALA 749 CO 0.08 -0.05 0.19 0.28 0.00 0.00 0.00 179.25 179.75 1isv h VAL 750 N 0.51 1.23 -0.30 0.00 2.07 -1.04 -0.58 116.25 118.14 1isv h VAL 750 Ca 0.14 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1isv h VAL 750 Cb -0.04 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1isv h VAL 750 CO -0.03 0.29 0.20 0.74 0.02 0.00 0.00 177.57 178.79 1isv h THR 751 N 0.78 1.07 -0.08 2.57 2.02 -0.92 -2.28 112.91 116.06 1isv h THR 751 Ca 0.18 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1isv h THR 751 Cb 0.26 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1isv h THR 751 CO -0.01 0.07 -0.22 0.78 0.37 0.00 0.00 175.52 176.51 1isv h ASN 752 N 0.40 0.13 -0.37 4.18 2.35 -0.51 -1.85 115.58 119.91 1isv h ASN 752 Ca 0.11 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1isv h ASN 752 Cb -0.04 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1isv h ASN 752 CO -0.03 0.36 0.17 0.44 -1.65 0.00 0.00 177.43 176.72 1isv h ASP 753 N 0.13 0.49 -0.69 5.81 3.32 -0.56 -1.17 116.42 123.75 1isv h ASP 753 Ca 0.02 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1isv h ASP 753 Cb 0.47 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1isv h ASP 753 CO 0.03 0.49 0.19 0.00 -1.72 0.00 0.00 179.24 178.23 1isv h LEU 755 N 1.02 0.00 0.00 0.00 3.38 -1.10 -2.57 115.31 116.04 1isv h LEU 755 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1isv h LEU 755 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1isv h LEU 755 CO -0.00 0.00 -0.43 0.00 0.09 0.00 0.00 178.44 178.10 1isv h ALA 756 N 2.12 0.77 -3.18 1.53 0.00 -0.67 -3.43 119.26 116.39 1isv h ALA 756 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1isv h ALA 756 Cb 0.42 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.92 1isv h ALA 756 CO 0.00 0.00 -0.63 0.08 0.00 0.00 0.00 179.25 178.70 1isv s VAL 757 N -3.24 3.67 0.60 0.00 1.01 -0.97 -4.98 120.40 116.49 1isv s VAL 757 Ca 0.05 -1.09 0.29 0.00 0.00 0.00 0.00 61.98 61.23 1isv s VAL 757 Cb 0.09 -3.05 0.36 0.00 0.00 0.00 0.00 36.38 33.78 1isv s VAL 757 CO 0.71 -0.11 2.05 0.77 0.00 0.00 0.00 175.10 178.51 1isv h SER 758 N 8.19 0.00 0.57 3.32 4.64 -1.84 0.91 113.55 129.34 1isv h SER 758 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1isv h SER 758 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1isv h SER 758 CO 0.59 0.00 -0.16 0.54 -0.87 0.00 0.00 176.83 176.94 1isv n ARG 759 N -3.68 0.35 -2.36 4.77 5.12 -1.26 -4.73 116.66 114.87 1isv n ARG 759 Ca 0.03 -0.11 -0.42 0.00 -1.93 0.00 0.00 57.85 55.42 1isv n ARG 759 Cb 0.40 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 1isv n ARG 759 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1isv h LEU 761 N 13.02 0.72 0.00 0.00 3.38 -1.26 -3.47 115.31 127.70 1isv h LEU 761 Ca -0.27 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1isv h LEU 761 Cb 1.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1isv h LEU 761 CO 1.16 0.80 0.00 0.61 0.09 0.00 0.00 178.44 181.09 1isv n GLY 762 N -0.66 -1.73 3.04 0.83 0.00 -1.26 -2.91 105.19 102.51 1isv n GLY 762 Ca 0.02 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 1isv n GLY 762 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1isv s ILE 763 N -2.24 1.29 -0.17 -0.61 1.01 -0.98 -1.92 121.20 117.59 1isv s ILE 763 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1isv s ILE 763 Cb 0.00 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.31 1isv s ILE 763 CO 0.00 0.39 -0.20 -0.89 0.00 0.00 0.00 174.94 174.25 1isv s THR 764 N 0.73 2.17 0.08 2.92 2.01 -0.05 -0.08 115.64 123.41 1isv s THR 764 Ca -0.13 -0.92 -0.18 0.00 0.31 0.00 0.00 61.69 60.77 1isv s THR 764 Cb -0.16 -1.90 -0.07 0.00 0.01 0.00 0.00 72.50 70.39 1isv s THR 764 CO 0.03 0.54 0.54 0.68 -0.69 0.00 0.00 174.62 175.72 1isv s VAL 765 N 1.10 4.80 -1.39 3.82 -7.23 -0.59 -0.55 120.40 120.35 1isv s VAL 765 Ca 0.00 1.09 -0.14 0.00 -1.81 0.00 0.00 61.98 61.12 1isv s VAL 765 Cb -0.14 -3.84 -0.01 0.00 0.56 0.00 0.00 36.38 32.95 1isv s VAL 765 CO -0.08 0.50 2.32 1.87 -0.31 0.00 0.00 175.10 179.40 1isv n TRP 766 N 1.56 3.09 0.00 2.82 -0.00 0.10 -2.76 117.44 122.24 1isv n TRP 766 Ca -0.10 -2.84 0.00 0.00 -0.00 0.00 0.00 57.50 54.56 1isv n TRP 766 Cb 0.51 -2.42 0.00 0.00 -0.00 0.00 0.00 31.31 29.40 1isv n TRP 766 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1isv n GLY 767 N 4.05 3.46 0.01 5.87 0.00 -1.26 -4.70 105.19 112.62 1isv n GLY 767 Ca 0.56 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 1isv n GLY 767 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1isv n VAL 768 N -1.64 0.25 -4.07 1.61 0.31 -1.26 -4.59 118.33 108.94 1isv n VAL 768 Ca 0.00 0.44 -0.28 0.00 -0.01 0.00 0.00 64.34 64.50 1isv n VAL 768 Cb 0.00 -1.65 -0.06 0.00 -0.91 0.00 0.00 33.84 31.22 1isv n VAL 768 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1isv s ARG 769 N -1.27 2.88 0.34 5.55 0.52 -1.26 -3.47 118.95 122.23 1isv s ARG 769 Ca -0.04 -0.81 0.09 0.00 -0.52 0.00 0.00 55.73 54.46 1isv s ARG 769 Cb 0.01 -2.67 0.83 0.00 0.52 0.00 0.00 34.95 33.63 1isv s ARG 769 CO 0.06 0.52 1.81 -0.44 0.02 0.00 0.00 175.30 177.26 1isv h ASP 770 N 2.77 0.69 0.43 0.23 3.32 -1.09 0.46 116.42 123.22 1isv h ASP 770 Ca -0.47 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1isv h ASP 770 Cb 1.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1isv h ASP 770 CO 0.64 0.27 0.00 0.71 -1.72 0.00 0.00 179.24 179.14 1isv h THR 771 N 0.68 0.00 -0.00 0.35 1.35 -1.87 -1.08 112.91 112.34 1isv h THR 771 Ca 0.53 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1isv h THR 771 Cb 0.93 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1isv h THR 771 CO -0.30 0.00 -0.45 0.47 -0.25 0.00 0.00 175.52 174.99 1isv n ASP 772 N -3.08 0.92 -4.77 5.36 8.00 0.16 -4.95 116.55 118.20 1isv n ASP 772 Ca -0.01 -0.72 -0.39 0.00 0.71 0.00 0.00 54.79 54.38 1isv n ASP 772 Cb 0.17 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 1isv n ASP 772 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1isv s SER 773 N -2.74 6.54 0.20 -2.24 0.15 -0.41 -4.87 113.70 110.33 1isv s SER 773 Ca 0.17 2.40 0.20 0.00 0.70 0.00 0.00 55.95 59.43 1isv s SER 773 Cb 0.18 -2.62 0.88 0.00 -1.71 0.00 0.00 66.02 62.76 1isv s SER 773 CO 0.63 -0.67 1.62 -2.67 1.20 0.00 0.00 173.24 173.36 1isv n TRP 774 N 0.18 0.60 -2.97 3.44 4.27 -1.26 -2.73 117.44 118.96 1isv n TRP 774 Ca 0.04 0.24 -0.18 0.00 -3.89 0.00 0.00 57.50 53.71 1isv n TRP 774 Cb 0.46 -0.89 -0.01 0.00 -1.36 0.00 0.00 31.31 29.50 1isv n TRP 774 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1isv n ARG 775 N -2.05 1.56 0.11 -2.67 1.74 -1.26 -4.93 116.66 109.15 1isv n ARG 775 Ca 0.02 -3.67 0.17 0.00 -0.77 0.00 0.00 57.85 53.60 1isv n ARG 775 Cb 0.19 -1.72 0.72 0.00 -1.02 0.00 0.00 32.46 30.63 1isv n ARG 775 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1isv h SER 776 N 2.97 0.00 -0.02 0.55 4.64 -1.69 -0.24 113.55 119.76 1isv h SER 776 Ca 0.07 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1isv h SER 776 Cb 0.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1isv h SER 776 CO 0.58 0.00 0.02 1.23 -0.87 0.00 0.00 176.83 177.79 1isv h GLY 777 N 0.00 0.00 -0.91 -0.77 0.00 -1.90 0.14 103.07 99.64 1isv h GLY 777 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1isv h GLY 777 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1isv n ASP 778 N -4.26 1.74 -3.89 0.19 8.00 -0.10 -4.95 116.55 113.29 1isv n ASP 778 Ca -0.02 -1.75 -0.21 0.00 0.71 0.00 0.00 54.79 53.51 1isv n ASP 778 Cb 0.11 -0.12 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1isv n ASP 778 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1isv n THR 779 N 0.38 -1.16 0.50 -3.53 -2.24 0.04 -0.96 114.28 107.31 1isv n THR 779 Ca 0.16 -0.26 0.09 0.00 -2.27 0.00 0.00 64.05 61.76 1isv n THR 779 Cb 0.34 -0.99 0.24 0.00 -2.10 0.00 0.00 70.33 67.82 1isv n THR 779 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1isv n PRO 780 N -2.81 2.14 -1.52 -0.78 -0.04 -1.26 -3.69 135.00 127.05 1isv n PRO 780 Ca -0.05 -1.76 -0.03 0.00 -0.04 0.00 0.00 63.50 61.63 1isv n PRO 780 Cb 0.25 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1isv n PRO 780 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1isv n LEU 781 N 0.93 0.00 0.03 1.53 4.77 -1.26 -2.22 117.00 120.78 1isv n LEU 781 Ca 0.17 -0.30 0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1isv n LEU 781 Cb 0.43 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1isv n LEU 781 CO 0.12 -0.39 0.06 0.18 -1.33 0.00 0.00 177.39 176.03 1isv n LEU 782 N 0.00 0.63 -4.20 2.23 4.77 -1.26 -4.88 117.00 114.28 1isv n LEU 782 Ca 0.01 0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 1isv n LEU 782 Cb 0.07 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 1isv n LEU 782 CO 0.04 0.04 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.28 1isv s PHE 783 N -3.18 1.58 0.78 -1.77 0.40 -1.23 -1.50 117.98 113.06 1isv s PHE 783 Ca 0.04 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 1isv s PHE 783 Cb 0.14 -0.95 0.15 0.00 0.51 0.00 0.00 43.02 42.88 1isv s PHE 783 CO 0.79 0.05 1.06 -0.80 0.70 0.00 0.00 175.22 177.03 1isv s ASN 784 N -1.03 4.03 0.35 1.36 0.01 -0.73 -0.62 114.94 118.31 1isv s ASN 784 Ca 0.05 -0.41 0.11 0.00 -0.71 0.00 0.00 52.86 51.91 1isv s ASN 784 Cb -0.08 0.16 0.88 0.00 0.41 0.00 0.00 41.25 42.62 1isv s ASN 784 CO 0.01 -2.09 1.81 1.23 -1.51 0.00 0.00 177.10 176.54 1isv h GLY 785 N -0.74 1.42 2.00 0.66 0.00 -1.92 0.14 103.07 104.62 1isv h GLY 785 Ca -0.36 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1isv h GLY 785 CO 0.37 -0.04 0.00 1.22 0.00 0.00 0.00 176.54 178.09 1isv n ASP 786 N -4.66 0.59 0.00 0.19 8.00 -1.26 -4.82 116.55 114.59 1isv n ASP 786 Ca 0.22 0.70 0.00 0.00 0.71 0.00 0.00 54.79 56.42 1isv n ASP 786 Cb 0.63 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1isv n ASP 786 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1isv n GLY 787 N -0.60 0.75 3.83 0.44 0.00 0.50 -5.04 105.19 105.06 1isv n GLY 787 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1isv n GLY 787 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isv s SER 788 N -2.60 6.94 0.18 1.61 1.04 -1.26 -4.80 113.70 114.81 1isv s SER 788 Ca 0.00 1.41 -0.31 0.00 0.48 0.00 0.00 55.95 57.54 1isv s SER 788 Cb 0.00 -2.42 -0.09 0.00 0.10 0.00 0.00 66.02 63.61 1isv s SER 788 CO 0.00 -0.12 1.39 -0.54 0.98 0.00 0.00 173.24 174.95 1isv s LYS 789 N -2.53 4.32 0.65 4.02 1.02 -1.26 -1.78 119.74 124.18 1isv s LYS 789 Ca 0.50 2.14 -0.04 0.00 0.02 0.00 0.00 55.97 58.59 1isv s LYS 789 Cb -0.13 -3.19 0.05 0.00 -0.52 0.00 0.00 37.83 34.04 1isv s LYS 789 CO 0.19 -0.38 0.93 0.15 -0.92 0.00 0.00 175.35 175.32 1isv s LYS 790 N 0.37 2.34 0.33 1.68 1.02 -0.56 -4.77 119.74 120.15 1isv s LYS 790 Ca 0.61 -0.40 0.05 0.00 0.02 0.00 0.00 55.97 56.25 1isv s LYS 790 Cb -0.38 -2.27 0.68 0.00 -0.52 0.00 0.00 37.83 35.34 1isv s LYS 790 CO 0.36 -1.05 1.88 0.00 -0.92 0.00 0.00 175.35 175.62 1isv h ALA 791 N -0.37 1.68 -0.21 5.17 0.00 -1.86 -1.06 119.26 122.61 1isv h ALA 791 Ca -0.44 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1isv h ALA 791 Cb 1.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1isv h ALA 791 CO 0.58 0.12 -0.16 0.00 0.00 0.00 0.00 179.25 179.79 1isv h ALA 792 N 1.57 1.35 -0.00 0.00 0.00 -1.87 -2.87 119.26 117.43 1isv h ALA 792 Ca 0.43 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1isv h ALA 792 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1isv h ALA 792 CO -0.19 0.44 -0.10 -0.92 0.00 0.00 0.00 179.25 178.48 1isv h TYR 793 N 0.32 -0.26 -0.75 0.00 5.03 -1.37 -0.09 116.97 119.86 1isv h TYR 793 Ca 0.06 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.40 1isv h TYR 793 Cb 0.47 0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.83 1isv h TYR 793 CO 0.01 -0.16 0.50 1.15 -1.32 0.00 0.00 178.16 178.34 1isv h THR 794 N -0.17 1.16 -0.51 1.81 2.02 -1.52 -0.06 112.91 115.64 1isv h THR 794 Ca 0.04 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1isv h THR 794 Cb 0.22 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1isv h THR 794 CO -0.11 0.18 0.04 0.00 0.37 0.00 0.00 175.52 176.00 1isv h ALA 795 N 1.55 0.68 -0.07 6.16 0.00 -1.20 0.68 119.26 127.05 1isv h ALA 795 Ca 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1isv h ALA 795 Cb -0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1isv h ALA 795 CO -0.07 0.46 -0.00 0.28 0.00 0.00 0.00 179.25 179.92 1isv h VAL 796 N 0.74 1.26 -0.27 0.00 2.07 -0.49 -1.49 116.25 118.07 1isv h VAL 796 Ca 0.15 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1isv h VAL 796 Cb 0.47 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 1isv h VAL 796 CO 0.02 0.22 0.04 0.25 0.02 0.00 0.00 177.57 178.12 1isv h LEU 797 N -0.16 -0.02 -1.24 2.57 5.85 -0.92 0.35 115.31 121.74 1isv h LEU 797 Ca 0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1isv h LEU 797 Cb 0.35 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1isv h LEU 797 CO 0.00 0.03 0.48 0.78 -0.34 0.00 0.00 178.44 179.39 1isv h ASN 798 N 0.14 0.87 -0.20 1.25 2.35 -0.81 -0.63 115.58 118.55 1isv h ASN 798 Ca 0.13 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1isv h ASN 798 Cb 0.14 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1isv h ASN 798 CO -0.18 0.64 0.01 0.00 -1.65 0.00 0.00 177.43 176.26 1isv h ALA 799 N 1.51 0.27 -0.98 -0.83 0.00 -0.49 0.69 119.26 119.44 1isv h ALA 799 Ca 0.27 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1isv h ALA 799 Cb -0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 1isv h ALA 799 CO -0.06 -0.02 0.64 -0.07 0.00 0.00 0.00 179.25 179.74 1isv h LEU 800 N 0.12 1.04 0.00 0.00 3.38 -0.39 -0.48 115.31 118.98 1isv h LEU 800 Ca 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1isv h LEU 800 Cb 0.37 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1isv h LEU 800 CO 0.01 0.69 0.00 0.59 0.09 0.00 0.00 178.44 179.82 1isv n ASN 801 N -4.47 0.00 0.00 -0.43 3.02 -0.29 -4.80 115.26 108.30 1isv n ASN 801 Ca 0.14 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 1isv n ASN 801 Cb 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1isv n ASN 801 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isv n GLY 802 N 0.35 0.38 6.05 7.41 0.00 -0.19 -4.97 105.19 114.22 1isv n GLY 802 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1isv n GLY 802 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 803 N -2.00 -1.78 3.41 -0.02 0.00 0.24 -4.93 105.19 100.11 1isv n GLY 803 Ca 0.00 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 1isv n GLY 803 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1isv s SER 804 N -4.00 3.42 -0.05 1.61 0.01 -1.26 -4.96 113.70 108.47 1isv s SER 804 Ca 0.00 -0.73 0.03 0.00 1.31 0.00 0.00 55.95 56.57 1isv s SER 804 Cb 0.00 -0.27 0.18 0.00 0.21 0.00 0.00 66.02 66.13 1isv s SER 804 CO 0.00 0.18 0.80 -1.54 0.41 0.00 0.00 173.24 173.08 1isv n SER 805 N 0.86 1.96 -3.77 2.44 3.41 -1.26 -4.51 113.62 112.74 1isv n SER 805 Ca -0.17 -2.19 -0.30 0.00 -0.26 0.00 0.00 58.87 55.95 1isv n SER 805 Cb 0.53 -0.51 -0.14 0.00 -0.26 0.00 0.00 64.21 63.83 1isv n SER 805 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1isv s THR 806 N -1.41 1.54 -0.38 6.66 -4.23 -1.26 -5.09 115.64 111.46 1isv s THR 806 Ca 0.12 -2.43 -0.35 0.00 -1.18 0.00 0.00 61.69 57.84 1isv s THR 806 Cb 0.09 -2.10 -0.12 0.00 1.34 0.00 0.00 72.50 71.71 1isv s THR 806 CO 0.04 -0.82 2.22 -2.65 -0.54 0.00 0.00 174.62 172.86 1isv n PRO 807 N 3.78 0.98 -1.62 3.99 -0.02 -1.26 -4.88 135.00 135.96 1isv n PRO 807 Ca 0.06 0.25 -0.46 0.00 -2.02 0.00 0.00 63.50 61.33 1isv n PRO 807 Cb 0.36 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1isv n PRO 807 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1isv n PRO 808 N 8.21 1.59 -1.54 0.52 -0.02 -1.26 -4.88 135.00 137.62 1isv n PRO 808 Ca 0.43 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 1isv n PRO 808 Cb 0.22 -2.10 -0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1isv n PRO 808 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1isv n PRO 809 N 1.57 0.99 -3.45 0.52 -0.02 -1.26 -4.94 135.00 128.41 1isv n PRO 809 Ca 0.12 0.35 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 1isv n PRO 809 Cb 0.29 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1isv n PRO 809 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1isv s SER 810 N -0.77 6.08 0.03 2.55 0.15 -1.26 -4.89 113.70 115.58 1isv s SER 810 Ca 0.62 -2.26 0.00 0.00 0.70 0.00 0.00 55.95 55.01 1isv s SER 810 Cb -0.65 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 1isv s SER 810 CO 0.58 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1isv n GLY 811 N 4.49 -3.73 1.38 9.45 0.00 -1.26 -5.01 105.19 110.51 1isv n GLY 811 Ca -0.00 -0.78 0.18 0.00 0.00 0.00 0.00 46.02 45.42 1isv n GLY 811 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 812 N 0.01 -1.89 0.00 -0.02 0.00 -1.26 -5.03 105.19 97.00 1isv n GLY 812 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1isv n GLY 812 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 813 N -4.07 4.44 3.90 -0.02 0.00 -1.18 -4.75 105.19 103.50 1isv n GLY 813 Ca 0.00 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 1isv n GLY 813 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1isv s GLN 814 N -4.62 3.28 -0.35 1.61 -0.21 -1.22 0.10 119.66 118.25 1isv s GLN 814 Ca 0.00 0.31 0.02 0.00 0.02 0.00 0.00 55.36 55.71 1isv s GLN 814 Cb 0.00 -2.22 0.11 0.00 1.00 0.00 0.00 33.01 31.89 1isv s GLN 814 CO 0.00 -0.55 0.10 0.42 -2.12 0.00 0.00 175.29 173.13 1isv s ILE 815 N -3.01 1.76 -0.02 1.08 1.01 -1.26 -1.94 121.20 118.82 1isv s ILE 815 Ca 0.53 -2.12 -0.21 0.00 0.00 0.00 0.00 60.65 58.84 1isv s ILE 815 Cb -0.11 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 1isv s ILE 815 CO 0.48 -0.66 0.62 -0.54 0.00 0.00 0.00 174.94 174.84 1isv s LYS 816 N 1.01 4.36 -0.08 2.79 1.02 -0.28 -1.19 119.74 127.38 1isv s LYS 816 Ca 0.12 0.77 -0.24 0.00 0.02 0.00 0.00 55.97 56.64 1isv s LYS 816 Cb -0.19 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1isv s LYS 816 CO -0.13 0.27 0.74 0.20 -0.92 0.00 0.00 175.35 175.52 1isv s GLY 817 N 0.13 2.57 0.33 -3.33 0.00 -0.44 -0.35 107.32 106.22 1isv s GLY 817 Ca 0.33 0.15 0.01 0.00 0.00 0.00 0.00 44.72 45.21 1isv s GLY 817 CO 0.17 1.30 1.96 -0.39 0.00 0.00 0.00 173.10 176.14 1isv h VAL 818 N 4.83 1.18 0.00 1.40 -1.51 -1.57 0.41 116.25 120.99 1isv h VAL 818 Ca -0.39 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1isv h VAL 818 Cb 1.19 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1isv h VAL 818 CO 0.76 0.20 0.00 1.23 -1.23 0.00 0.00 177.57 178.53 1isv h GLY 819 N 0.92 0.00 0.00 5.19 0.00 -1.49 -3.32 103.07 104.36 1isv h GLY 819 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1isv h GLY 819 CO -0.04 0.00 -0.56 -1.14 0.00 0.00 0.00 176.54 174.80 1isv n SER 820 N -2.94 2.82 0.00 0.19 3.41 -1.04 -4.90 113.62 111.16 1isv n SER 820 Ca 0.01 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1isv n SER 820 Cb 0.32 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 1isv n SER 820 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isv n GLY 821 N 1.64 2.37 3.86 5.00 0.00 0.14 -4.96 105.19 113.23 1isv n GLY 821 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1isv n GLY 821 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isv s ARG 822 N 0.00 2.52 0.17 1.61 0.52 -1.26 -4.67 118.95 117.84 1isv s ARG 822 Ca 0.00 0.48 0.04 0.00 -0.52 0.00 0.00 55.73 55.74 1isv s ARG 822 Cb 0.00 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.45 1isv s ARG 822 CO 0.00 -1.28 0.19 0.00 0.02 0.00 0.00 175.30 174.23 1isv s LEU 824 N -3.20 4.35 0.00 0.00 2.96 -0.33 -0.80 118.68 121.66 1isv s LEU 824 Ca 0.32 2.40 0.04 0.00 -0.22 0.00 0.00 54.13 56.67 1isv s LEU 824 Cb -0.10 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 1isv s LEU 824 CO 0.25 -0.99 -0.12 -0.62 -1.32 0.00 0.00 176.35 173.55 1isv s ASP 825 N 3.84 1.39 -0.43 3.68 -1.08 0.31 -4.51 116.67 119.87 1isv s ASP 825 Ca 0.80 -0.26 -0.19 0.00 -0.52 0.00 0.00 52.55 52.37 1isv s ASP 825 Cb -0.37 -0.14 0.02 0.00 -1.46 0.00 0.00 42.92 40.97 1isv s ASP 825 CO 0.34 0.12 0.57 -0.69 0.52 0.00 0.00 175.17 176.03 1isv s VAL 826 N -0.39 4.92 -0.37 1.11 1.01 -0.67 -0.22 120.40 125.80 1isv s VAL 826 Ca 0.04 -0.06 -0.33 0.00 0.00 0.00 0.00 61.98 61.63 1isv s VAL 826 Cb -0.05 -4.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 1isv s VAL 826 CO -0.00 -0.53 1.33 -2.65 0.00 0.00 0.00 175.10 173.24 1isv n PRO 827 N 6.02 0.00 -4.01 2.72 -0.02 -1.26 -0.69 135.00 137.75 1isv n PRO 827 Ca -0.04 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.13 1isv n PRO 827 Cb 0.48 -1.10 0.01 0.00 -0.02 0.00 0.00 33.50 32.87 1isv n PRO 827 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1isv n ASN 828 N 3.94 -3.91 -3.89 2.55 4.13 -1.26 -1.56 115.26 115.26 1isv n ASN 828 Ca 0.30 -0.87 -0.31 0.00 1.68 0.00 0.00 54.58 55.38 1isv n ASN 828 Cb -0.04 -3.47 -0.03 0.00 -1.54 0.00 0.00 39.78 34.70 1isv n ASN 828 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1isv n ALA 829 N -4.55 -1.16 -1.62 5.41 0.00 0.13 -4.87 120.51 113.85 1isv n ALA 829 Ca 0.02 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 1isv n ALA 829 Cb 0.53 -2.65 0.04 0.00 0.00 0.00 0.00 19.45 17.37 1isv n ALA 829 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isv s SER 830 N -2.97 5.14 -0.10 0.00 0.15 -0.60 -4.94 113.70 110.39 1isv s SER 830 Ca 0.60 2.22 0.14 0.00 0.70 0.00 0.00 55.95 59.60 1isv s SER 830 Cb -0.33 -2.58 0.22 0.00 -1.71 0.00 0.00 66.02 61.61 1isv s SER 830 CO 0.73 -1.61 1.10 0.41 1.20 0.00 0.00 173.24 175.07 1isv n THR 831 N -1.93 1.50 -3.03 6.45 -1.04 -1.26 -4.93 114.28 110.05 1isv n THR 831 Ca 0.12 -1.79 -0.41 0.00 -2.04 0.00 0.00 64.05 59.94 1isv n THR 831 Cb 0.51 -0.04 -0.05 0.00 -1.82 0.00 0.00 70.33 68.92 1isv n THR 831 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1isv s THR 832 N -2.24 4.96 0.33 12.58 2.01 -1.26 -5.02 115.64 127.00 1isv s THR 832 Ca 0.24 1.36 -0.29 0.00 0.31 0.00 0.00 61.69 63.31 1isv s THR 832 Cb 0.21 -4.02 -0.11 0.00 0.01 0.00 0.00 72.50 68.58 1isv s THR 832 CO 0.02 0.07 1.54 0.47 -0.69 0.00 0.00 174.62 176.03 1isv n ASP 833 N 5.20 3.80 0.00 3.53 9.92 -1.26 -2.23 116.55 135.51 1isv n ASP 833 Ca 0.01 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 1isv n ASP 833 Cb 0.49 -1.60 0.00 0.00 -0.64 0.00 0.00 41.12 39.37 1isv n ASP 833 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1isv n GLY 834 N 1.34 0.51 3.64 0.44 0.00 0.02 -5.01 105.19 106.13 1isv n GLY 834 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1isv n GLY 834 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isv s THR 835 N -2.18 4.31 0.21 2.61 2.01 -0.95 -4.82 115.64 116.82 1isv s THR 835 Ca 0.00 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.22 1isv s THR 835 Cb 0.00 -4.20 -0.09 0.00 0.01 0.00 0.00 72.50 68.22 1isv s THR 835 CO 0.00 -0.38 1.23 -1.58 -0.69 0.00 0.00 174.62 173.19 1isv s GLN 836 N 3.82 4.47 0.65 4.92 0.74 -1.26 -2.02 119.66 130.98 1isv s GLN 836 Ca 0.52 1.94 -0.11 0.00 0.05 0.00 0.00 55.36 57.77 1isv s GLN 836 Cb -0.16 -3.21 -0.02 0.00 1.10 0.00 0.00 33.01 30.72 1isv s GLN 836 CO 0.18 -0.11 1.04 0.14 -0.55 0.00 0.00 175.29 175.99 1isv s VAL 837 N -0.19 4.20 0.28 1.34 -7.23 -0.83 -4.51 120.40 113.46 1isv s VAL 837 Ca 0.53 0.67 -0.00 0.00 -1.81 0.00 0.00 61.98 61.36 1isv s VAL 837 Cb -0.34 -3.70 -0.02 0.00 0.56 0.00 0.00 36.38 32.88 1isv s VAL 837 CO 0.39 -0.91 0.30 0.00 -0.31 0.00 0.00 175.10 174.57 1isv s GLN 838 N -5.23 1.58 -0.27 4.82 -2.07 0.70 -1.33 119.66 117.86 1isv s GLN 838 Ca 0.56 -1.74 -0.14 0.00 -1.82 0.00 0.00 55.36 52.22 1isv s GLN 838 Cb -0.11 0.35 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 1isv s GLN 838 CO 0.52 -0.60 0.34 -0.51 -1.32 0.00 0.00 175.29 173.73 1isv s LEU 839 N -3.23 4.04 0.02 2.60 1.43 0.36 0.11 118.68 124.02 1isv s LEU 839 Ca 0.36 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1isv s LEU 839 Cb 0.03 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 1isv s LEU 839 CO 0.19 -0.15 -0.04 -0.47 0.23 0.00 0.00 176.35 176.11 1isv s TYR 840 N 1.97 0.34 -0.21 0.29 5.04 0.02 -1.15 117.35 123.64 1isv s TYR 840 Ca 0.14 -0.54 -0.41 0.00 -2.44 0.00 0.00 57.07 53.81 1isv s TYR 840 Cb -0.16 -0.23 -0.17 0.00 0.35 0.00 0.00 41.96 41.75 1isv s TYR 840 CO 0.10 -0.18 1.57 -0.25 -1.34 0.00 0.00 175.55 175.45 1isv n ASP 841 N 1.52 1.80 -4.76 4.32 8.00 -1.26 -0.29 116.55 125.89 1isv n ASP 841 Ca -0.23 1.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.96 1isv n ASP 841 Cb 0.55 -1.08 -0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1isv n ASP 841 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isv s HIS 843 N -1.02 -0.25 -0.37 0.00 -3.43 -1.26 -5.02 115.29 103.94 1isv s HIS 843 Ca 0.55 0.49 -0.37 0.00 -0.80 0.00 0.00 55.06 54.93 1isv s HIS 843 Cb -0.50 0.45 -0.13 0.00 -1.43 0.00 0.00 32.58 30.98 1isv s HIS 843 CO 0.62 -0.20 2.17 0.43 -2.00 0.00 0.00 174.74 175.77 1isv n SER 844 N 1.01 1.93 -3.60 7.38 7.64 -1.26 -4.86 113.62 121.86 1isv n SER 844 Ca -0.08 0.46 -0.10 0.00 1.01 0.00 0.00 58.87 60.17 1isv n SER 844 Cb 0.58 -1.21 -0.06 0.00 -1.01 0.00 0.00 64.21 62.51 1isv n SER 844 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isv s ALA 845 N 7.05 -1.96 0.32 -0.43 0.00 -1.26 -5.04 121.76 120.44 1isv s ALA 845 Ca 1.11 1.71 0.03 0.00 0.00 0.00 0.00 51.96 54.81 1isv s ALA 845 Cb -0.96 -1.05 0.54 0.00 0.00 0.00 0.00 23.12 21.66 1isv s ALA 845 CO 0.52 -0.27 1.84 1.15 0.00 0.00 0.00 175.76 178.99 1isv h THR 846 N 2.99 1.21 0.00 0.00 2.02 -1.95 -2.55 112.91 114.63 1isv h THR 846 Ca -0.23 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1isv h THR 846 Cb 1.17 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1isv h THR 846 CO 0.22 0.30 0.00 -0.46 0.37 0.00 0.00 175.52 175.95 1isv n ASN 847 N -4.24 0.10 0.00 4.18 6.94 -1.26 -1.91 115.26 119.06 1isv n ASN 847 Ca 0.01 -1.28 0.00 0.00 -0.02 0.00 0.00 54.58 53.30 1isv n ASN 847 Cb 0.28 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1isv n ASN 847 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isv n GLN 848 N -0.40 -0.20 -3.06 -3.83 6.02 -0.97 -1.67 117.38 113.29 1isv n GLN 848 Ca 0.00 -0.13 -0.44 0.00 -0.01 0.00 0.00 57.00 56.42 1isv n GLN 848 Cb 0.02 -0.62 -0.05 0.00 1.02 0.00 0.00 30.24 30.61 1isv n GLN 848 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isv s GLN 849 N -0.01 3.14 -0.13 -1.09 -1.52 -0.80 -3.77 119.66 115.48 1isv s GLN 849 Ca 0.00 -0.86 -0.02 0.00 -1.95 0.00 0.00 55.36 52.53 1isv s GLN 849 Cb 0.00 -4.14 -0.03 0.00 -0.22 0.00 0.00 33.01 28.63 1isv s GLN 849 CO 0.00 -1.40 -0.06 -1.58 -0.25 0.00 0.00 175.29 171.99 1isv s TRP 850 N 3.05 2.96 -0.24 0.91 0.52 0.12 -4.43 118.94 121.83 1isv s TRP 850 Ca 0.18 -0.31 -0.05 0.00 0.02 0.00 0.00 56.10 55.94 1isv s TRP 850 Cb -0.19 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.23 1isv s TRP 850 CO 0.12 -0.00 -0.00 0.99 0.02 0.00 0.00 176.95 178.07 1isv s THR 851 N 0.14 3.64 -0.38 2.01 2.01 0.02 -3.12 115.64 119.95 1isv s THR 851 Ca -0.03 -0.45 -0.25 0.00 0.31 0.00 0.00 61.69 61.27 1isv s THR 851 Cb -0.14 -2.70 0.02 0.00 0.01 0.00 0.00 72.50 69.69 1isv s THR 851 CO 0.03 0.36 0.88 -0.47 -0.69 0.00 0.00 174.62 174.74 1isv s TYR 852 N 1.51 3.06 0.61 4.92 5.04 -1.26 -1.09 117.35 130.14 1isv s TYR 852 Ca 0.05 0.65 -0.07 0.00 -2.44 0.00 0.00 57.07 55.26 1isv s TYR 852 Cb -0.15 -3.62 0.01 0.00 0.35 0.00 0.00 41.96 38.55 1isv s TYR 852 CO -0.01 -0.84 0.93 0.95 -1.34 0.00 0.00 175.55 175.24 1isv s THR 853 N 3.40 3.66 0.28 4.34 -4.23 0.15 -4.94 115.64 118.31 1isv s THR 853 Ca 0.36 0.10 0.37 0.00 -1.18 0.00 0.00 61.69 61.34 1isv s THR 853 Cb -0.12 -3.47 0.40 0.00 1.34 0.00 0.00 72.50 70.64 1isv s THR 853 CO 0.19 -0.51 2.11 0.44 -0.54 0.00 0.00 174.62 176.32 1isv h ASP 854 N -0.25 0.00 0.12 3.99 3.32 -1.96 -0.65 116.42 120.99 1isv h ASP 854 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1isv h ASP 854 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1isv h ASP 854 CO 0.61 0.00 -0.06 0.00 -1.72 0.00 0.00 179.24 178.07 1isv n ALA 855 N -2.04 2.71 -0.37 3.45 0.00 -1.26 -1.00 120.51 122.00 1isv n ALA 855 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1isv n ALA 855 Cb 0.18 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1isv n ALA 855 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isv n GLY 856 N 1.18 0.81 3.90 0.00 0.00 -0.25 -4.79 105.19 106.05 1isv n GLY 856 Ca 0.18 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1isv n GLY 856 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1isv s GLU 857 N -0.65 3.62 -0.48 1.61 2.02 -1.26 0.10 118.70 123.67 1isv s GLU 857 Ca 0.00 0.08 0.03 0.00 0.02 0.00 0.00 54.97 55.10 1isv s GLU 857 Cb 0.00 -2.55 0.13 0.00 0.10 0.00 0.00 34.13 31.81 1isv s GLU 857 CO 0.00 0.08 0.23 -0.51 0.02 0.00 0.00 175.26 175.08 1isv s LEU 858 N -3.95 4.60 0.21 1.80 1.43 -1.26 -0.67 118.68 120.84 1isv s LEU 858 Ca 0.45 -2.73 -0.12 0.00 -1.03 0.00 0.00 54.13 50.70 1isv s LEU 858 Cb -0.10 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.37 1isv s LEU 858 CO 0.34 -0.30 0.58 -0.13 0.23 0.00 0.00 176.35 177.06 1isv s ARG 859 N 0.11 3.91 0.02 1.70 0.52 -0.25 -1.47 118.95 123.49 1isv s ARG 859 Ca 0.15 0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.79 1isv s ARG 859 Cb -0.23 -2.75 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 1isv s ARG 859 CO -0.03 0.37 -0.04 0.54 0.02 0.00 0.00 175.30 176.16 1isv s VAL 860 N -1.68 0.21 0.00 3.52 0.11 0.28 -0.80 120.40 122.04 1isv s VAL 860 Ca 0.44 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 1isv s VAL 860 Cb -0.13 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1isv s VAL 860 CO 0.20 -0.41 0.00 -1.22 -3.33 0.00 0.00 175.10 170.34 1isv n TYR 861 N 1.73 0.00 0.00 1.54 4.01 -1.26 -1.48 117.16 121.70 1isv n TYR 861 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1isv n TYR 861 Cb 0.55 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.46 1isv n TYR 861 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1isv n GLY 862 N -2.00 3.00 0.39 2.72 0.00 -1.26 -4.76 105.19 103.28 1isv n GLY 862 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1isv n GLY 862 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1isv n ASP 863 N 0.09 0.00 -4.55 1.61 2.03 -1.14 -5.06 116.55 109.53 1isv n ASP 863 Ca 0.00 -1.70 -0.33 0.00 0.52 0.00 0.00 54.79 53.28 1isv n ASP 863 Cb 0.00 -0.14 -0.12 0.00 -0.72 0.00 0.00 41.12 40.14 1isv n ASP 863 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1isv s LYS 864 N 0.00 2.63 -0.01 -0.67 -0.14 -0.55 -2.88 119.74 118.12 1isv s LYS 864 Ca 0.00 -0.63 0.08 0.00 -1.36 0.00 0.00 55.97 54.06 1isv s LYS 864 Cb 0.00 -2.50 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 1isv s LYS 864 CO 0.00 0.64 -0.25 0.00 -0.76 0.00 0.00 175.35 174.99 1isv s LEU 866 N -0.74 4.42 -0.03 0.00 2.96 -0.54 -1.14 118.68 123.61 1isv s LEU 866 Ca 0.11 2.74 0.04 0.00 -0.22 0.00 0.00 54.13 56.79 1isv s LEU 866 Cb -0.10 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.04 1isv s LEU 866 CO -0.00 -1.04 -0.13 -0.62 -1.32 0.00 0.00 176.35 173.24 1isv s ASP 867 N 3.62 1.64 -0.27 3.68 -1.08 0.31 -4.46 116.67 120.12 1isv s ASP 867 Ca 0.85 -0.26 -0.10 0.00 -0.52 0.00 0.00 52.55 52.53 1isv s ASP 867 Cb -0.45 -0.37 -0.04 0.00 -1.46 0.00 0.00 42.92 40.60 1isv s ASP 867 CO 0.39 0.12 0.14 0.00 0.52 0.00 0.00 175.17 176.35 1isv s ALA 868 N -0.00 3.38 -0.57 3.66 0.00 -0.41 0.27 121.76 128.09 1isv s ALA 868 Ca -0.01 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 1isv s ALA 868 Cb -0.09 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.74 1isv s ALA 868 CO 0.01 -0.53 2.83 0.00 0.00 0.00 0.00 175.76 178.07 1isv n ALA 869 N 5.01 6.54 0.00 0.00 0.00 -0.92 -4.87 120.51 126.26 1isv n ALA 869 Ca -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 53.44 50.22 1isv n ALA 869 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1isv n ALA 869 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isv n GLY 870 N 1.30 1.51 0.01 0.00 0.00 -1.26 -4.60 105.19 102.15 1isv n GLY 870 Ca 0.51 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1isv n GLY 870 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1isv n THR 871 N -1.58 0.00 -2.75 2.61 -2.24 -1.26 -4.86 114.28 104.20 1isv n THR 871 Ca 0.00 -0.48 -0.20 0.00 -2.27 0.00 0.00 64.05 61.09 1isv n THR 871 Cb 0.00 1.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.27 1isv n THR 871 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1isv s GLY 872 N -0.91 1.84 0.41 3.38 0.00 -1.26 -4.80 107.32 105.98 1isv s GLY 872 Ca 0.00 -1.52 -0.26 0.00 0.00 0.00 0.00 44.72 42.95 1isv s GLY 872 CO 0.03 -1.21 1.28 0.70 0.00 0.00 0.00 173.10 173.90 1isv n ASN 873 N -2.28 2.62 0.00 1.64 3.02 -1.26 -1.70 115.26 117.31 1isv n ASN 873 Ca 0.09 1.12 0.00 0.00 -0.03 0.00 0.00 54.58 55.76 1isv n ASN 873 Cb 0.60 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 1isv n ASN 873 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isv n GLY 874 N 0.79 1.92 3.61 7.41 0.00 -0.22 -4.99 105.19 113.72 1isv n GLY 874 Ca 0.06 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.59 1isv n GLY 874 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1isv n THR 875 N -2.00 0.34 -2.15 2.61 -1.04 -0.69 -4.65 114.28 106.70 1isv n THR 875 Ca 0.00 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 1isv n THR 875 Cb 0.00 -1.06 -0.03 0.00 -1.82 0.00 0.00 70.33 67.42 1isv n THR 875 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1isv s LYS 876 N 0.25 4.25 -0.26 -2.82 2.20 -1.26 -1.27 119.74 120.83 1isv s LYS 876 Ca 0.78 2.05 -0.14 0.00 -0.36 0.00 0.00 55.97 58.31 1isv s LYS 876 Cb -0.83 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 31.82 1isv s LYS 876 CO 0.47 -0.64 0.31 0.08 -0.36 0.00 0.00 175.35 175.21 1isv s VAL 877 N 2.63 5.22 0.00 4.02 1.01 -1.03 -2.17 120.40 130.09 1isv s VAL 877 Ca 0.66 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1isv s VAL 877 Cb -0.33 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1isv s VAL 877 CO 0.27 0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.58 1isv n GLN 878 N 5.11 0.80 -4.71 2.72 10.64 0.14 -1.97 117.38 130.11 1isv n GLN 878 Ca -0.10 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.75 1isv n GLN 878 Cb 0.51 0.00 -0.12 0.00 -0.86 0.00 0.00 30.24 29.77 1isv n GLN 878 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1isv s ILE 879 N -1.43 3.20 0.04 -0.39 -4.36 -0.86 0.11 121.20 117.52 1isv s ILE 879 Ca 0.00 -0.82 -0.19 0.00 -0.26 0.00 0.00 60.65 59.37 1isv s ILE 879 Cb 0.00 -2.31 0.04 0.00 1.25 0.00 0.00 42.46 41.44 1isv s ILE 879 CO 0.00 0.48 0.45 -0.47 0.24 0.00 0.00 174.94 175.64 1isv s TYR 880 N -0.85 -0.32 0.11 1.37 5.04 -0.30 -0.80 117.35 121.60 1isv s TYR 880 Ca 0.14 0.32 -0.34 0.00 -2.44 0.00 0.00 57.07 54.74 1isv s TYR 880 Cb -0.11 0.25 -0.14 0.00 0.35 0.00 0.00 41.96 42.32 1isv s TYR 880 CO 0.03 -0.59 1.58 0.43 -1.34 0.00 0.00 175.55 175.67 1isv n SER 881 N 0.51 2.91 -4.69 4.32 7.64 -1.26 0.02 113.62 123.07 1isv n SER 881 Ca -0.19 1.07 -0.42 0.00 1.01 0.00 0.00 58.87 60.35 1isv n SER 881 Cb 0.60 -1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.39 1isv n SER 881 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isv n TRP 883 N 5.69 0.00 -0.46 0.00 4.27 -1.26 -5.03 117.44 120.66 1isv n TRP 883 Ca 0.17 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.78 1isv n TRP 883 Cb 0.39 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.34 1isv n TRP 883 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1isv n GLY 884 N 0.01 0.77 3.75 -1.67 0.00 -1.26 -5.06 105.19 101.73 1isv n GLY 884 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1isv n GLY 884 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1isv s GLY 885 N -1.94 2.65 0.44 -0.02 0.00 -1.26 -4.88 107.32 102.31 1isv s GLY 885 Ca 0.00 0.97 0.31 0.00 0.00 0.00 0.00 44.72 46.00 1isv s GLY 885 CO 0.00 1.36 1.93 -0.55 0.00 0.00 0.00 173.10 175.84 1isv h ASP 886 N 0.62 0.00 -0.01 1.64 3.32 -1.97 0.38 116.42 120.40 1isv h ASP 886 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1isv h ASP 886 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1isv h ASP 886 CO 0.54 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.60 1isv n ASN 887 N -2.63 0.30 -0.04 6.45 6.94 -1.26 -2.27 115.26 122.75 1isv n ASN 887 Ca -0.01 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.30 1isv n ASN 887 Cb 0.14 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 1isv n ASN 887 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isv n GLN 888 N -0.70 -0.40 -3.98 -3.83 6.02 0.13 -1.29 117.38 113.34 1isv n GLN 888 Ca 0.19 -0.67 -0.35 0.00 -0.01 0.00 0.00 57.00 56.16 1isv n GLN 888 Cb 0.14 -1.02 -0.06 0.00 1.02 0.00 0.00 30.24 30.32 1isv n GLN 888 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1isv s LYS 889 N -0.19 3.33 0.03 -1.09 -0.14 -1.07 -4.21 119.74 116.41 1isv s LYS 889 Ca 0.01 -0.26 0.02 0.00 -1.36 0.00 0.00 55.97 54.38 1isv s LYS 889 Cb 0.01 -3.07 -0.02 0.00 -1.68 0.00 0.00 37.83 33.06 1isv s LYS 889 CO 0.01 0.73 -0.07 -1.58 -0.76 0.00 0.00 175.35 173.67 1isv s TRP 890 N -1.11 0.63 -0.17 3.18 0.52 0.29 -1.63 118.94 120.65 1isv s TRP 890 Ca 0.19 -0.43 -0.04 0.00 0.02 0.00 0.00 56.10 55.84 1isv s TRP 890 Cb -0.12 -0.38 -0.02 0.00 -1.15 0.00 0.00 33.47 31.80 1isv s TRP 890 CO 0.09 -0.07 -0.04 1.03 0.02 0.00 0.00 176.95 177.98 1isv s ARG 891 N -1.33 3.59 -0.69 4.98 0.52 0.16 -4.66 118.95 121.53 1isv s ARG 891 Ca -0.08 -0.55 -0.17 0.00 -0.52 0.00 0.00 55.73 54.41 1isv s ARG 891 Cb -0.09 -2.94 0.15 0.00 0.52 0.00 0.00 34.95 32.60 1isv s ARG 891 CO 0.00 0.13 0.71 -0.51 0.02 0.00 0.00 175.30 175.65 1isv s LEU 892 N 0.66 6.01 0.57 2.53 1.43 -1.26 -0.81 118.68 127.81 1isv s LEU 892 Ca -0.02 -1.99 -0.19 0.00 -1.03 0.00 0.00 54.13 50.90 1isv s LEU 892 Cb -0.14 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1isv s LEU 892 CO 0.02 -0.87 1.13 0.20 0.23 0.00 0.00 176.35 177.06 1isv s ASN 893 N 3.17 5.60 0.55 2.29 0.01 -0.33 -4.92 114.94 121.31 1isv s ASN 893 Ca 0.13 2.15 0.30 0.00 -0.71 0.00 0.00 52.86 54.73 1isv s ASN 893 Cb -0.20 -2.58 1.62 0.00 0.41 0.00 0.00 41.25 40.51 1isv s ASN 893 CO -0.01 -1.30 2.13 0.77 -1.51 0.00 0.00 177.10 177.18 1isv h SER 894 N 0.97 0.00 0.00 -1.22 4.64 -1.96 -1.68 113.55 114.30 1isv h SER 894 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1isv h SER 894 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1isv h SER 894 CO 0.56 0.08 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 1isv n ASP 895 N -3.57 0.00 0.00 4.97 5.75 -1.26 -4.85 116.55 117.59 1isv n ASP 895 Ca -0.02 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1isv n ASP 895 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1isv n ASP 895 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1isv n GLY 896 N 0.46 1.77 3.82 6.12 0.00 -0.63 -4.82 105.19 111.90 1isv n GLY 896 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1isv n GLY 896 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isv s SER 897 N -3.01 6.66 -0.27 1.61 1.04 -1.25 -0.24 113.70 118.24 1isv s SER 897 Ca 0.00 1.72 0.03 0.00 0.48 0.00 0.00 55.95 58.17 1isv s SER 897 Cb 0.00 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.65 1isv s SER 897 CO 0.00 -0.56 -0.09 -0.63 0.98 0.00 0.00 173.24 172.95 1isv s ILE 898 N -2.27 2.24 -0.15 -1.02 1.01 -1.26 -1.18 121.20 118.57 1isv s ILE 898 Ca 0.62 -1.69 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 1isv s ILE 898 Cb -0.11 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1isv s ILE 898 CO 0.21 -0.09 0.12 -0.69 0.00 0.00 0.00 174.94 174.49 1isv s VAL 899 N 1.09 5.35 -0.04 2.92 1.01 0.01 -1.22 120.40 129.51 1isv s VAL 899 Ca -0.07 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1isv s VAL 899 Cb -0.20 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1isv s VAL 899 CO -0.05 0.56 1.09 -0.83 0.00 0.00 0.00 175.10 175.86 1isv s GLY 900 N -0.52 2.40 0.13 4.51 0.00 0.10 0.41 107.32 114.35 1isv s GLY 900 Ca 0.12 0.56 -0.22 0.00 0.00 0.00 0.00 44.72 45.18 1isv s GLY 900 CO 0.02 1.98 1.69 -2.08 0.00 0.00 0.00 173.10 174.70 1isv h VAL 901 N 4.92 0.69 -0.46 1.40 2.07 -1.44 0.67 116.25 124.11 1isv h VAL 901 Ca -0.36 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 1isv h VAL 901 Cb 1.18 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1isv h VAL 901 CO 0.83 0.00 -0.01 -0.61 0.02 0.00 0.00 177.57 177.80 1isv h GLN 902 N -0.12 0.82 0.00 1.57 4.15 -1.70 -3.32 115.11 116.51 1isv h GLN 902 Ca 0.09 -0.27 -0.14 0.00 0.77 0.00 0.00 58.65 59.09 1isv h GLN 902 Cb 0.24 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 1isv h GLN 902 CO -0.21 0.88 -1.45 -1.13 -1.93 0.00 0.00 178.83 174.99 1isv n SER 903 N -4.35 0.75 -0.49 -0.69 3.41 -1.16 -4.95 113.62 106.13 1isv n SER 903 Ca 0.00 0.32 -0.06 0.00 -0.26 0.00 0.00 58.87 58.87 1isv n SER 903 Cb 0.32 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1isv n SER 903 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isv n GLY 904 N 1.38 0.85 3.80 5.00 0.00 0.23 -4.99 105.19 111.46 1isv n GLY 904 Ca -0.09 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 1isv n GLY 904 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1isv s LEU 905 N -1.46 3.79 0.10 0.99 1.02 -1.25 -4.72 118.68 117.14 1isv s LEU 905 Ca 0.00 -0.16 -0.07 0.00 0.02 0.00 0.00 54.13 53.92 1isv s LEU 905 Cb 0.00 -2.39 -0.06 0.00 0.02 0.00 0.00 46.19 43.77 1isv s LEU 905 CO 0.00 0.05 0.37 0.00 0.02 0.00 0.00 176.35 176.79 1isv s LEU 907 N -2.23 4.38 -0.07 0.00 1.43 -0.36 -1.76 118.68 120.07 1isv s LEU 907 Ca 0.36 2.45 0.04 0.00 -1.03 0.00 0.00 54.13 55.95 1isv s LEU 907 Cb -0.13 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1isv s LEU 907 CO 0.21 -0.98 -0.18 -0.62 0.23 0.00 0.00 176.35 175.01 1isv s ASP 908 N 3.80 2.32 -0.31 2.29 -1.08 0.36 -4.36 116.67 119.68 1isv s ASP 908 Ca 0.80 -0.40 -0.29 0.00 -0.52 0.00 0.00 52.55 52.15 1isv s ASP 908 Cb -0.38 -0.90 0.01 0.00 -1.46 0.00 0.00 42.92 40.19 1isv s ASP 908 CO 0.35 0.12 1.22 0.00 0.52 0.00 0.00 175.17 177.38 1isv s ALA 909 N 0.32 3.40 -0.04 3.66 0.00 -0.91 0.23 121.76 128.43 1isv s ALA 909 Ca -0.11 0.02 -0.40 0.00 0.00 0.00 0.00 51.96 51.47 1isv s ALA 909 Cb -0.15 -3.75 -0.19 0.00 0.00 0.00 0.00 23.12 19.03 1isv s ALA 909 CO 0.05 -1.69 1.18 0.28 0.00 0.00 0.00 175.76 175.58 1isv n VAL 910 N 6.12 0.01 -1.72 0.00 0.31 -0.33 -0.44 118.33 122.27 1isv n VAL 910 Ca 0.14 -0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 1isv n VAL 910 Cb 0.47 -0.22 -0.04 0.00 -0.91 0.00 0.00 33.84 33.14 1isv n VAL 910 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1isv n GLY 911 N 1.98 0.59 2.94 2.92 0.00 -1.26 -0.25 105.19 112.10 1isv n GLY 911 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1isv n GLY 911 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 912 N -0.42 0.26 3.57 -0.02 0.00 0.42 -4.93 105.19 104.07 1isv n GLY 912 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1isv n GLY 912 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 913 N -1.04 -0.50 0.00 -0.02 0.00 0.65 -4.91 105.19 99.38 1isv n GLY 913 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1isv n GLY 913 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1isv n THR 914 N -0.61 0.00 -1.77 2.61 -2.24 -1.26 -4.76 114.28 106.26 1isv n THR 914 Ca 0.10 -0.35 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 1isv n THR 914 Cb 0.39 1.10 0.04 0.00 -2.10 0.00 0.00 70.33 69.76 1isv n THR 914 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1isv s ALA 915 N -0.47 2.81 0.38 6.98 0.00 -1.26 -4.78 121.76 125.41 1isv s ALA 915 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 1isv s ALA 915 Cb 0.00 -3.08 -0.11 0.00 0.00 0.00 0.00 23.12 19.93 1isv s ALA 915 CO 0.00 -1.12 1.41 0.09 0.00 0.00 0.00 175.76 176.14 1isv n ASN 916 N -3.02 3.37 0.00 0.00 3.02 -1.26 -2.17 115.26 115.19 1isv n ASN 916 Ca 0.07 1.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.82 1isv n ASN 916 Cb 0.55 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 1isv n ASN 916 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isv n GLY 917 N 0.58 0.94 3.67 7.41 0.00 -0.30 -5.00 105.19 112.49 1isv n GLY 917 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1isv n GLY 917 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isv s THR 918 N -2.43 3.37 0.62 2.61 2.01 -0.92 -4.75 115.64 116.14 1isv s THR 918 Ca 0.00 0.59 -0.15 0.00 0.31 0.00 0.00 61.69 62.44 1isv s THR 918 Cb 0.00 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 1isv s THR 918 CO 0.00 -0.03 1.07 -0.76 -0.69 0.00 0.00 174.62 174.21 1isv s LEU 919 N 3.58 3.44 -0.13 4.42 1.43 -1.26 -0.49 118.68 129.68 1isv s LEU 919 Ca 0.75 1.86 -0.04 0.00 -1.03 0.00 0.00 54.13 55.67 1isv s LEU 919 Cb -0.36 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.29 1isv s LEU 919 CO 0.31 -1.33 0.01 -0.63 0.23 0.00 0.00 176.35 174.95 1isv s ILE 920 N -2.46 4.35 0.38 -0.59 -1.09 -0.45 -1.19 121.20 120.15 1isv s ILE 920 Ca 0.64 -0.21 0.06 0.00 -2.23 0.00 0.00 60.65 58.91 1isv s ILE 920 Cb -0.17 -2.88 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 1isv s ILE 920 CO 0.40 0.54 0.22 0.00 -1.23 0.00 0.00 174.94 174.86 1isv s GLN 921 N -0.26 1.88 0.07 2.79 -2.07 0.14 -2.46 119.66 119.74 1isv s GLN 921 Ca 0.06 -2.13 0.01 0.00 -1.82 0.00 0.00 55.36 51.48 1isv s GLN 921 Cb -0.12 -0.10 -0.04 0.00 -1.09 0.00 0.00 33.01 31.65 1isv s GLN 921 CO 0.02 -0.60 0.18 -0.51 -1.32 0.00 0.00 175.29 173.06 1isv s LEU 922 N -3.50 4.20 -0.23 2.60 1.43 -0.40 0.13 118.68 122.92 1isv s LEU 922 Ca 0.32 0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 53.32 1isv s LEU 922 Cb 0.02 -2.82 0.14 0.00 0.03 0.00 0.00 46.19 43.56 1isv s LEU 922 CO 0.22 0.16 1.10 -0.47 0.23 0.00 0.00 176.35 177.60 1isv s TYR 923 N -1.49 -0.32 0.08 0.29 5.04 -0.72 -1.06 117.35 119.17 1isv s TYR 923 Ca 0.33 0.66 -0.36 0.00 -2.44 0.00 0.00 57.07 55.26 1isv s TYR 923 Cb -0.13 0.43 -0.18 0.00 0.35 0.00 0.00 41.96 42.43 1isv s TYR 923 CO 0.26 -0.23 0.98 0.43 -1.34 0.00 0.00 175.55 175.64 1isv n SER 924 N 1.23 0.02 -4.75 4.32 7.64 -1.26 -1.53 113.62 119.29 1isv n SER 924 Ca -0.10 1.15 -0.41 0.00 1.01 0.00 0.00 58.87 60.52 1isv n SER 924 Cb 0.57 -0.99 -0.02 0.00 -1.01 0.00 0.00 64.21 62.76 1isv n SER 924 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isv n SER 926 N 2.14 0.06 0.00 0.00 3.41 -1.26 -4.98 113.62 112.98 1isv n SER 926 Ca 0.07 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1isv n SER 926 Cb 0.39 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 1isv n SER 926 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1isv n ASN 927 N -0.61 -0.43 -4.55 4.04 3.02 -1.26 -5.00 115.26 110.47 1isv n ASN 927 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 1isv n ASN 927 Cb 0.01 -0.16 0.19 0.00 -0.61 0.00 0.00 39.78 39.21 1isv n ASN 927 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isv n GLY 928 N -2.12 -1.26 0.09 7.41 0.00 -1.26 -4.88 105.19 103.18 1isv n GLY 928 Ca 0.00 -0.88 0.13 0.00 0.00 0.00 0.00 46.02 45.27 1isv n GLY 928 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1isv n SER 929 N -3.97 0.61 -0.59 1.61 3.41 -1.26 -2.55 113.62 110.88 1isv n SER 929 Ca 0.08 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 1isv n SER 929 Cb 0.53 -0.74 0.26 0.00 -0.26 0.00 0.00 64.21 64.01 1isv n SER 929 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1isv n ASN 930 N -2.10 1.73 0.00 4.04 6.94 -1.26 -1.46 115.26 123.15 1isv n ASN 930 Ca 0.05 -1.86 0.00 0.00 -0.02 0.00 0.00 54.58 52.75 1isv n ASN 930 Cb 0.35 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 1isv n ASN 930 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isv n GLN 931 N 0.40 -0.55 -4.01 -3.83 6.02 -1.06 -2.13 117.38 112.23 1isv n GLN 931 Ca 0.14 -0.29 -0.36 0.00 -0.01 0.00 0.00 57.00 56.48 1isv n GLN 931 Cb 0.30 -0.78 -0.07 0.00 1.02 0.00 0.00 30.24 30.71 1isv n GLN 931 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1isv s ARG 932 N -0.00 3.31 0.23 -1.09 0.52 -1.18 -4.03 118.95 116.70 1isv s ARG 932 Ca 0.00 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 1isv s ARG 932 Cb 0.00 -3.07 -0.05 0.00 0.52 0.00 0.00 34.95 32.35 1isv s ARG 932 CO 0.00 0.75 0.11 -1.58 0.02 0.00 0.00 175.30 174.59 1isv s TRP 933 N -1.03 1.34 -0.03 -0.53 0.52 0.67 -2.10 118.94 117.78 1isv s TRP 933 Ca 0.16 -1.26 -0.05 0.00 0.02 0.00 0.00 56.10 54.97 1isv s TRP 933 Cb -0.12 -0.73 0.01 0.00 -1.15 0.00 0.00 33.47 31.48 1isv s TRP 933 CO 0.05 -0.47 0.13 -0.08 0.02 0.00 0.00 176.95 176.60 1isv s THR 934 N -3.93 0.03 -0.01 2.01 -1.32 0.52 -4.65 115.64 108.28 1isv s THR 934 Ca 0.37 -0.23 -0.16 0.00 -1.21 0.00 0.00 61.69 60.46 1isv s THR 934 Cb 0.07 -0.26 -0.06 0.00 -1.51 0.00 0.00 72.50 70.75 1isv s THR 934 CO 0.12 -0.12 0.45 -0.60 -2.21 0.00 0.00 174.62 172.26 1isv s ARG 935 N -0.38 4.07 0.00 7.08 6.06 -1.26 -1.12 118.95 133.40 1isv s ARG 935 Ca -0.05 0.48 0.00 0.00 -2.50 0.00 0.00 55.73 53.66 1isv s ARG 935 Cb -0.03 -3.27 0.00 0.00 0.06 0.00 0.00 34.95 31.70 1isv s ARG 935 CO 0.00 0.56 0.00 0.25 -2.50 0.00 0.00 175.30 173.61