#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zai s THR 488 N 0.00 3.94 -0.20 6.31 -1.32 -1.26 -4.95 115.64 118.16 2zai s THR 488 Ca 0.00 1.16 0.16 0.00 -1.21 0.00 0.00 61.69 61.80 2zai s THR 488 Cb 0.00 -3.48 0.54 0.00 -1.51 0.00 0.00 72.50 68.05 2zai s THR 488 CO 0.00 -0.31 1.45 -0.24 -2.21 0.00 0.00 174.62 173.31 2zai n SER 489 N -1.05 3.81 0.00 8.08 2.88 -1.26 -4.85 113.62 121.23 2zai n SER 489 Ca 0.09 -3.11 0.00 0.00 -1.33 0.00 0.00 58.87 54.52 2zai n SER 489 Cb 0.53 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2zai n SER 489 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zai n GLY 490 N -0.55 0.93 0.17 0.46 0.00 -1.26 0.72 105.19 105.66 2zai n GLY 490 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2zai n GLY 490 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zai h TRP 491 N 0.00 0.48 -0.39 1.61 4.06 -1.96 -0.83 115.95 118.93 2zai h TRP 491 Ca 0.00 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 2zai h TRP 491 Cb 0.00 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 27.98 2zai h TRP 491 CO 0.00 0.30 0.01 1.05 -3.56 0.00 0.00 178.44 176.24 2zai h GLU 492 N 0.52 0.61 -0.31 0.49 4.11 -1.97 0.67 114.58 118.71 2zai h GLU 492 Ca 0.15 -0.14 -0.10 0.00 0.07 0.00 0.00 59.36 59.34 2zai h GLU 492 Cb -0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2zai h GLU 492 CO -0.04 0.62 -0.20 -0.44 0.07 0.00 0.00 179.01 179.02 2zai h ASP 493 N 0.58 0.71 -0.36 3.06 3.32 -1.93 -1.43 116.42 120.36 2zai h ASP 493 Ca 0.12 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 2zai h ASP 493 Cb 0.35 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2zai h ASP 493 CO 0.01 0.98 -0.04 0.00 -1.72 0.00 0.00 179.24 178.47 2zai h ALA 494 N 0.75 0.49 -0.25 3.45 0.00 -0.76 -0.43 119.26 122.52 2zai h ALA 494 Ca 0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2zai h ALA 494 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2zai h ALA 494 CO 0.05 0.30 -0.27 -0.07 0.00 0.00 0.00 179.25 179.27 2zai h LEU 495 N 0.47 0.48 -0.32 0.00 3.38 -0.92 -1.76 115.31 116.65 2zai h LEU 495 Ca 0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2zai h LEU 495 Cb 0.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zai h LEU 495 CO 0.03 0.74 0.12 0.50 0.09 0.00 0.00 178.44 179.92 2zai h LYS 496 N 0.42 0.48 -0.68 1.13 3.64 -1.01 -1.89 116.57 118.67 2zai h LYS 496 Ca 0.06 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2zai h LYS 496 Cb 0.69 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 2zai h LYS 496 CO 0.05 0.50 0.42 2.35 -2.27 0.00 0.00 179.45 180.50 2zai h TRP 497 N 0.37 0.79 -0.08 1.91 7.01 -0.73 -2.18 115.95 123.03 2zai h TRP 497 Ca 0.11 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.14 2zai h TRP 497 Cb 0.21 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 2zai h TRP 497 CO -0.00 0.45 -0.02 -0.07 -2.79 0.00 0.00 178.44 176.01 2zai h LEU 498 N 0.82 -0.07 -0.80 0.65 3.38 -1.06 0.37 115.31 118.60 2zai h LEU 498 Ca 0.27 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.40 2zai h LEU 498 Cb 0.03 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2zai h LEU 498 CO -0.11 -0.02 0.40 0.03 0.09 0.00 0.00 178.44 178.82 2zai h ARG 499 N 0.00 0.58 0.00 1.13 3.08 -0.95 -1.70 114.38 116.53 2zai h ARG 499 Ca 0.04 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 2zai h ARG 499 Cb 0.06 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2zai h ARG 499 CO -0.08 0.38 -1.38 0.93 -1.07 0.00 0.00 179.97 178.75 2zai h GLU 500 N 0.60 0.01 -0.36 0.04 5.08 -0.90 -3.39 114.58 115.65 2zai h GLU 500 Ca 0.43 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2zai h GLU 500 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2zai h GLU 500 CO -0.35 0.74 0.00 0.09 -1.00 0.00 0.00 179.01 178.50 2zai n ASN 501 N -3.20 3.26 -4.25 1.42 4.13 0.13 -5.03 115.26 111.72 2zai n ASN 501 Ca -0.09 -2.22 -0.14 0.00 1.68 0.00 0.00 54.58 53.80 2zai n ASN 501 Cb 1.00 -0.32 -0.10 0.00 -1.54 0.00 0.00 39.78 38.82 2zai n ASN 501 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2zai s THR 502 N -1.40 1.00 0.76 3.41 -4.23 -0.65 -5.00 115.64 109.52 2zai s THR 502 Ca 0.30 -2.02 -0.15 0.00 -1.18 0.00 0.00 61.69 58.63 2zai s THR 502 Cb 0.18 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 72.07 2zai s THR 502 CO 0.16 -0.65 0.75 -2.65 -0.54 0.00 0.00 174.62 171.68 2zai n PRO 503 N -0.22 0.27 -0.34 3.99 -0.02 -1.26 -4.90 135.00 132.53 2zai n PRO 503 Ca -0.09 0.15 -0.03 0.00 -2.02 0.00 0.00 63.50 61.51 2zai n PRO 503 Cb 0.62 -2.04 0.09 0.00 -0.02 0.00 0.00 33.50 32.15 2zai n PRO 503 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zai h GLU 504 N -0.56 1.21 -0.65 -0.52 4.81 -1.96 -2.69 114.58 114.22 2zai h GLU 504 Ca -0.46 -0.08 -0.30 0.00 -0.13 0.00 0.00 59.36 58.39 2zai h GLU 504 Cb 1.33 -0.27 -0.18 0.00 0.63 0.00 0.00 28.75 30.26 2zai h GLU 504 CO 0.43 0.81 0.26 0.66 -0.73 0.00 0.00 179.01 180.44 2zai n TYR 505 N -4.43 2.03 -2.59 0.92 4.02 -1.26 -4.97 117.16 110.87 2zai n TYR 505 Ca 0.10 -1.59 -0.39 0.00 -0.01 0.00 0.00 57.90 56.02 2zai n TYR 505 Cb 0.02 -0.68 -0.05 0.00 -0.02 0.00 0.00 39.34 38.61 2zai n TYR 505 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zai s SER 506 N -1.81 7.23 -0.23 7.72 0.15 -1.02 -4.87 113.70 120.87 2zai s SER 506 Ca 0.51 2.09 -0.03 0.00 0.70 0.00 0.00 55.95 59.22 2zai s SER 506 Cb 0.43 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 62.15 2zai s SER 506 CO 0.07 -0.16 -0.05 0.42 1.20 0.00 0.00 173.24 174.72 2zai s THR 507 N -1.35 3.11 0.31 6.45 -4.23 -1.26 -4.98 115.64 113.68 2zai s THR 507 Ca 0.48 -0.75 0.06 0.00 -1.18 0.00 0.00 61.69 60.30 2zai s THR 507 Cb -0.26 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 2zai s THR 507 CO 0.33 0.33 0.43 0.00 -0.54 0.00 0.00 174.62 175.17 2zai s ALA 508 N 1.41 4.13 0.12 3.99 0.00 -1.26 -0.72 121.76 129.42 2zai s ALA 508 Ca 0.03 -1.40 -0.12 0.00 0.00 0.00 0.00 51.96 50.47 2zai s ALA 508 Cb -0.15 -1.67 0.01 0.00 0.00 0.00 0.00 23.12 21.31 2zai s ALA 508 CO -0.04 0.05 0.31 0.99 0.00 0.00 0.00 175.76 177.07 2zai s THR 509 N -2.12 0.09 0.11 0.00 2.01 -0.04 -4.92 115.64 110.76 2zai s THR 509 Ca 0.42 -0.97 -0.25 0.00 0.31 0.00 0.00 61.69 61.20 2zai s THR 509 Cb -0.09 -1.39 0.07 0.00 0.01 0.00 0.00 72.50 71.10 2zai s THR 509 CO 0.30 -0.43 0.62 -0.94 -0.69 0.00 0.00 174.62 173.48 2zai s SER 510 N -2.86 -0.59 0.42 3.53 1.04 -1.26 -0.43 113.70 113.54 2zai s SER 510 Ca 0.07 0.17 -0.26 0.00 0.48 0.00 0.00 55.95 56.40 2zai s SER 510 Cb 0.03 0.58 -0.09 0.00 0.10 0.00 0.00 66.02 66.64 2zai s SER 510 CO -0.09 -0.88 1.43 0.86 0.98 0.00 0.00 173.24 175.54 2zai s TRP 511 N -3.13 2.56 -0.69 5.02 -0.11 -1.26 -2.02 118.94 119.31 2zai s TRP 511 Ca -0.02 1.25 0.00 0.00 1.22 0.00 0.00 56.10 58.55 2zai s TRP 511 Cb -0.01 -3.92 0.00 0.00 -1.50 0.00 0.00 33.47 28.04 2zai s TRP 511 CO -0.07 -2.83 0.00 1.87 -4.62 0.00 0.00 176.95 171.29 2zai n TRP 512 N 0.08 -0.12 -3.75 5.86 -0.00 -1.26 -3.23 117.44 115.02 2zai n TRP 512 Ca 0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.27 2zai n TRP 512 Cb 0.41 -2.11 0.05 0.00 -0.00 0.00 0.00 31.31 29.67 2zai n TRP 512 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2zai n ASP 513 N -0.25 -5.08 -0.14 5.87 4.64 -0.85 -4.91 116.55 115.83 2zai n ASP 513 Ca -0.06 -0.68 0.04 0.00 -1.38 0.00 0.00 54.79 52.71 2zai n ASP 513 Cb 0.42 -4.42 0.34 0.00 -1.04 0.00 0.00 41.12 36.42 2zai n ASP 513 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 2zai h TYR 514 N -2.32 0.74 -0.05 -0.67 -1.99 -1.78 -2.67 116.97 108.23 2zai h TYR 514 Ca -0.58 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.20 2zai h TYR 514 Cb 1.37 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 39.81 2zai h TYR 514 CO 0.53 0.44 -0.21 0.78 -0.00 0.00 0.00 178.16 179.70 2zai h GLY 515 N 0.78 -0.25 0.98 3.88 0.00 -1.91 0.46 103.07 107.01 2zai h GLY 515 Ca 0.25 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 2zai h GLY 515 CO -0.07 -0.18 -0.02 -1.82 0.00 0.00 0.00 176.54 174.45 2zai h TYR 516 N -0.31 -0.05 -0.38 5.60 3.20 -1.92 -2.20 116.97 120.91 2zai h TYR 516 Ca 0.07 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2zai h TYR 516 Cb 0.41 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2zai h TYR 516 CO -0.28 -0.01 0.17 2.35 -1.64 0.00 0.00 178.16 178.75 2zai h TRP 517 N -0.07 0.30 -0.17 -3.82 7.01 -1.13 0.41 115.95 118.49 2zai h TRP 517 Ca -0.01 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.02 2zai h TRP 517 Cb 0.06 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2zai h TRP 517 CO -0.07 0.15 0.09 0.82 -2.79 0.00 0.00 178.44 176.63 2zai h ILE 518 N 0.35 1.01 -0.19 2.65 1.08 0.03 -2.27 117.51 120.17 2zai h ILE 518 Ca 0.17 -0.06 -0.17 0.00 -0.39 0.00 0.00 64.86 64.40 2zai h ILE 518 Cb 0.11 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 2zai h ILE 518 CO -0.14 0.03 -0.55 -0.33 -0.69 0.00 0.00 178.15 176.47 2zai h GLU 519 N 0.19 0.72 0.00 2.37 5.08 -1.12 -2.60 114.58 119.22 2zai h GLU 519 Ca 0.07 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2zai h GLU 519 Cb 0.01 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zai h GLU 519 CO -0.04 1.13 0.00 -1.13 -1.00 0.00 0.00 179.01 177.97 2zai n SER 520 N -4.10 0.00 -0.32 1.42 3.41 0.14 -2.98 113.62 111.19 2zai n SER 520 Ca -0.06 0.23 0.03 0.00 -0.26 0.00 0.00 58.87 58.81 2zai n SER 520 Cb 0.63 -0.08 0.17 0.00 -0.26 0.00 0.00 64.21 64.67 2zai n SER 520 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zai h SER 521 N 0.00 0.81 0.58 4.04 0.02 -1.60 -2.26 113.55 115.15 2zai h SER 521 Ca 0.00 0.03 -0.28 0.00 -0.84 0.00 0.00 61.79 60.71 2zai h SER 521 Cb 0.00 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 2zai h SER 521 CO 0.00 0.48 -1.55 0.25 -1.14 0.00 0.00 176.83 174.87 2zai h LEU 522 N 0.92 0.05 -4.55 5.07 5.85 -1.38 -3.41 115.31 117.87 2zai h LEU 522 Ca 0.41 -0.09 -0.36 0.00 0.84 0.00 0.00 57.88 58.68 2zai h LEU 522 Cb 0.31 -0.02 -0.40 0.00 0.37 0.00 0.00 40.66 40.92 2zai h LEU 522 CO -0.22 1.08 -0.97 0.18 -0.34 0.00 0.00 178.44 178.17 2zai n LEU 523 N -3.17 2.98 -2.44 2.25 4.77 -0.99 -5.02 117.00 115.38 2zai n LEU 523 Ca -0.14 -3.73 -0.13 0.00 -0.03 0.00 0.00 56.01 51.98 2zai n LEU 523 Cb 1.03 0.08 0.05 0.00 -2.33 0.00 0.00 43.42 42.25 2zai n LEU 523 CO 0.46 1.47 0.12 0.61 -1.33 0.00 0.00 177.39 178.72 2zai n GLY 524 N -0.62 -0.00 7.00 -0.72 0.00 -0.85 -4.83 105.19 105.17 2zai n GLY 524 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2zai n GLY 524 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2zai n HIS 534 N -3.62 -1.07 0.16 1.61 1.44 -1.26 -4.72 115.22 107.76 2zai n HIS 534 Ca -0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.65 2zai n HIS 534 Cb 0.56 0.15 0.00 0.00 0.12 0.00 0.00 29.99 30.82 2zai n HIS 534 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zai n ALA 535 N 0.84 0.00 0.00 1.59 0.00 -1.26 -4.98 120.51 116.69 2zai n ALA 535 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zai n ALA 535 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zai n ALA 535 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zai n ARG 536 N -3.18 0.00 0.09 0.00 3.00 -1.26 -4.92 116.66 110.40 2zai n ARG 536 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.62 2zai n ARG 536 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.33 2zai n ARG 536 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 2zai h ASP 537 N 0.00 0.87 0.63 0.55 2.03 -1.96 -3.23 116.42 115.31 2zai h ASP 537 Ca 0.00 -0.81 -0.07 0.00 -0.73 0.00 0.00 57.03 55.43 2zai h ASP 537 Cb 0.00 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.22 2zai h ASP 537 CO 0.00 1.61 -0.31 0.03 -1.03 0.00 0.00 179.24 179.54 2zai h ARG 538 N 0.27 0.00 -0.74 4.15 3.08 -1.94 -2.60 114.38 116.60 2zai h ARG 538 Ca -0.19 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.89 2zai h ARG 538 Cb 1.93 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.94 2zai h ARG 538 CO 0.24 0.31 0.49 -0.44 -1.07 0.00 0.00 179.97 179.50 2zai h ASP 539 N 0.00 0.78 -0.40 7.04 3.32 -1.92 0.20 116.42 125.44 2zai h ASP 539 Ca -0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2zai h ASP 539 Cb 0.71 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2zai h ASP 539 CO 0.04 0.54 0.10 0.45 -1.72 0.00 0.00 179.24 178.65 2zai h HIS 540 N 0.91 0.68 -0.18 4.55 3.86 -1.55 -1.57 115.15 121.84 2zai h HIS 540 Ca 0.30 -0.08 -0.15 0.00 -1.16 0.00 0.00 60.37 59.28 2zai h HIS 540 Cb 0.05 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2zai h HIS 540 CO -0.00 0.65 -0.50 0.82 0.86 0.00 0.00 177.93 179.75 2zai h ILE 541 N 0.51 1.32 -0.57 2.45 1.08 -1.23 -1.23 117.51 119.85 2zai h ILE 541 Ca 0.13 -1.73 -0.06 0.00 -0.39 0.00 0.00 64.86 62.80 2zai h ILE 541 Cb 0.31 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.76 2zai h ILE 541 CO 0.00 0.54 0.11 -0.07 -0.69 0.00 0.00 178.15 178.04 2zai h LEU 542 N 0.40 0.84 -0.61 1.44 3.38 -0.58 -2.48 115.31 117.69 2zai h LEU 542 Ca 0.02 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 2zai h LEU 542 Cb 1.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2zai h LEU 542 CO 0.09 0.84 -0.49 0.00 0.09 0.00 0.00 178.44 178.97 2zai h ALA 543 N 1.27 0.79 -0.47 1.53 0.00 -1.03 -1.28 119.26 120.08 2zai h ALA 543 Ca 0.18 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2zai h ALA 543 Cb 0.35 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2zai h ALA 543 CO 0.00 0.67 0.21 1.25 0.00 0.00 0.00 179.25 181.39 2zai h LEU 544 N 0.41 0.28 0.79 0.00 5.85 -0.83 0.49 115.31 122.30 2zai h LEU 544 Ca 0.02 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2zai h LEU 544 Cb 1.01 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.03 2zai h LEU 544 CO 0.09 0.20 -0.38 0.15 -0.34 0.00 0.00 178.44 178.16 2zai h PHE 545 N 0.42 -0.98 -0.63 1.25 3.57 -1.23 -2.52 116.94 116.82 2zai h PHE 545 Ca 0.21 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2zai h PHE 545 Cb 0.16 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2zai h PHE 545 CO -0.12 -0.60 0.39 -0.07 -2.23 0.00 0.00 178.31 175.68 2zai h LEU 546 N -1.23 0.74 0.00 0.59 3.38 -1.06 -3.13 115.31 114.60 2zai h LEU 546 Ca -0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2zai h LEU 546 Cb 0.82 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zai h LEU 546 CO 0.18 0.56 -0.91 0.00 0.09 0.00 0.00 178.44 178.36 2zai n ALA 547 N -2.44 3.77 -3.79 1.53 0.00 0.15 -0.45 120.51 119.28 2zai n ALA 547 Ca 0.06 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.84 2zai n ALA 547 Cb 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2zai n ALA 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zai n ARG 548 N -1.74 0.88 -3.75 0.00 5.12 -0.95 -4.48 116.66 111.75 2zai n ARG 548 Ca 0.03 -2.60 -0.10 0.00 -1.93 0.00 0.00 57.85 53.26 2zai n ARG 548 Cb 0.39 0.28 -0.05 0.00 -1.16 0.00 0.00 32.46 31.91 2zai n ARG 548 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zai s ASP 549 N -3.44 -0.11 0.37 0.55 3.68 -1.26 -0.81 116.67 115.65 2zai s ASP 549 Ca 0.24 -0.49 0.00 0.00 2.13 0.00 0.00 52.55 54.42 2zai s ASP 549 Cb -0.02 0.44 0.00 0.00 -1.45 0.00 0.00 42.92 41.90 2zai s ASP 549 CO 0.15 -0.85 0.00 0.61 0.13 0.00 0.00 175.17 175.21 2zai n GLY 550 N -0.19 -1.42 0.32 2.66 0.00 -1.26 -4.08 105.19 101.23 2zai n GLY 550 Ca -0.14 -1.24 0.07 0.00 0.00 0.00 0.00 46.02 44.71 2zai n GLY 550 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zai h ASN 551 N 0.00 -0.67 0.35 1.61 4.21 -1.98 -0.70 115.58 118.39 2zai h ASN 551 Ca 0.00 0.26 -0.01 0.00 1.21 0.00 0.00 56.30 57.76 2zai h ASN 551 Cb 0.00 0.50 -0.00 0.00 -1.12 0.00 0.00 38.32 37.70 2zai h ASN 551 CO 0.00 -0.29 -0.05 -0.29 -1.29 0.00 0.00 177.43 175.51 2zai h ILE 552 N 0.02 0.30 -0.00 2.81 2.10 -2.00 -1.88 117.51 118.86 2zai h ILE 552 Ca 0.47 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 66.08 2zai h ILE 552 Cb 0.80 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 2zai h ILE 552 CO -0.88 0.05 -0.09 -1.54 -1.08 0.00 0.00 178.15 174.61 2zai n SER 553 N -3.41 0.39 -4.52 2.19 3.41 -0.27 -4.66 113.62 106.75 2zai n SER 553 Ca -0.02 -0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 57.64 2zai n SER 553 Cb 0.19 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 2zai n SER 553 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zai s GLU 554 N -2.46 3.37 -0.04 4.33 2.02 -0.71 -4.44 118.70 120.76 2zai s GLU 554 Ca 0.30 -0.86 -0.14 0.00 0.02 0.00 0.00 54.97 54.28 2zai s GLU 554 Cb 0.20 -4.70 -0.05 0.00 0.10 0.00 0.00 34.13 29.68 2zai s GLU 554 CO 0.47 -2.06 0.38 0.08 0.02 0.00 0.00 175.26 174.15 2zai s VAL 555 N 4.75 5.12 -1.19 2.63 1.01 -1.26 -4.50 120.40 126.95 2zai s VAL 555 Ca 0.36 0.76 -0.15 0.00 0.00 0.00 0.00 61.98 62.95 2zai s VAL 555 Cb -0.06 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2zai s VAL 555 CO 0.02 0.53 2.20 -0.67 0.00 0.00 0.00 175.10 177.19 2zai n ASP 556 N 2.23 4.11 0.27 3.32 2.03 -1.26 -4.30 116.55 122.95 2zai n ASP 556 Ca -0.14 -2.70 0.14 0.00 0.52 0.00 0.00 54.79 52.61 2zai n ASP 556 Cb 0.52 -1.40 0.84 0.00 -0.72 0.00 0.00 41.12 40.36 2zai n ASP 556 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2zai h PHE 557 N 6.55 0.00 -0.48 -0.67 0.05 -1.91 -2.22 116.94 118.27 2zai h PHE 557 Ca 0.55 0.00 0.07 0.00 3.82 0.00 0.00 57.97 62.41 2zai h PHE 557 Cb 0.56 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.48 2zai h PHE 557 CO 1.49 0.00 0.32 1.49 -0.18 0.00 0.00 178.31 181.43 2zai h GLU 558 N 0.00 0.32 -0.18 1.51 4.57 -1.88 -0.56 114.58 118.37 2zai h GLU 558 Ca 0.02 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2zai h GLU 558 Cb 0.08 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2zai h GLU 558 CO -0.00 0.21 0.14 0.77 -1.18 0.00 0.00 179.01 178.95 2zai h SER 559 N 0.33 0.00 0.40 1.04 0.02 -1.80 0.22 113.55 113.76 2zai h SER 559 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2zai h SER 559 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2zai h SER 559 CO -0.05 0.00 -0.33 0.79 -1.14 0.00 0.00 176.83 176.10 2zai n TRP 560 N -4.33 0.00 -3.43 3.45 8.01 -0.23 -4.94 117.44 115.97 2zai n TRP 560 Ca 0.01 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 56.00 2zai n TRP 560 Cb 0.27 -0.20 0.07 0.00 -2.01 0.00 0.00 31.31 29.44 2zai n TRP 560 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.69 174.77 2zai n GLU 561 N -1.08 -6.77 -2.20 -0.99 0.00 0.77 -4.95 120.64 105.41 2zai n GLU 561 Ca 0.09 0.71 -0.41 0.00 0.00 0.00 0.00 57.16 57.55 2zai n GLU 561 Cb 0.33 -5.38 -0.03 0.00 0.00 0.00 0.00 31.44 26.36 2zai n GLU 561 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zai s LEU 562 N -6.36 4.42 -0.10 4.31 2.96 -1.20 -4.54 118.68 118.16 2zai s LEU 562 Ca 0.50 2.43 -0.01 0.00 -0.22 0.00 0.00 54.13 56.82 2zai s LEU 562 Cb -0.22 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 42.80 2zai s LEU 562 CO 0.62 -0.54 -0.10 0.59 -1.32 0.00 0.00 176.35 175.60 2zai n ASN 563 N 2.54 2.28 -4.15 3.68 4.13 0.10 -4.79 115.26 119.05 2zai n ASN 563 Ca 0.06 0.02 -0.22 0.00 1.68 0.00 0.00 54.58 56.11 2zai n ASN 563 Cb 0.43 -0.20 -0.14 0.00 -1.54 0.00 0.00 39.78 38.32 2zai n ASN 563 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2zai s TYR 564 N -2.18 1.37 -0.10 3.10 1.51 -1.08 0.11 117.35 120.07 2zai s TYR 564 Ca -0.13 -0.31 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2zai s TYR 564 Cb 0.04 -0.84 0.00 0.00 -0.11 0.00 0.00 41.96 41.05 2zai s TYR 564 CO 0.20 0.02 -0.23 0.12 -1.11 0.00 0.00 175.55 174.55 2zai s PHE 565 N -0.62 2.46 -0.33 2.71 5.36 0.97 -0.86 117.98 127.66 2zai s PHE 565 Ca 0.04 -1.02 -0.04 0.00 -0.96 0.00 0.00 56.93 54.95 2zai s PHE 565 Cb -0.07 -1.65 0.05 0.00 -0.34 0.00 0.00 43.02 41.01 2zai s PHE 565 CO 0.01 -0.42 0.08 -0.51 -1.46 0.00 0.00 175.22 172.92 2zai s LEU 566 N 0.40 4.28 0.09 6.12 1.02 0.42 0.72 118.68 131.75 2zai s LEU 566 Ca -0.18 -1.30 -0.17 0.00 0.02 0.00 0.00 54.13 52.50 2zai s LEU 566 Cb -0.18 -1.81 -0.07 0.00 0.02 0.00 0.00 46.19 44.16 2zai s LEU 566 CO 0.08 -0.33 0.55 0.68 0.02 0.00 0.00 176.35 177.35 2zai s VAL 567 N 1.32 4.80 -0.34 -1.59 -7.23 -0.77 -4.36 120.40 112.23 2zai s VAL 567 Ca -0.02 1.07 -0.01 0.00 -1.81 0.00 0.00 61.98 61.21 2zai s VAL 567 Cb -0.20 -3.83 0.08 0.00 0.56 0.00 0.00 36.38 32.99 2zai s VAL 567 CO 0.01 0.46 0.07 -0.47 -0.31 0.00 0.00 175.10 174.85 2zai s TYR 568 N -1.22 3.45 0.38 2.82 5.04 -1.26 -2.20 117.35 124.36 2zai s TYR 568 Ca 0.31 -2.25 0.21 0.00 -2.44 0.00 0.00 57.07 52.90 2zai s TYR 568 Cb -0.18 -2.60 1.23 0.00 0.35 0.00 0.00 41.96 40.77 2zai s TYR 568 CO 0.19 -0.89 1.65 -0.07 -1.34 0.00 0.00 175.55 175.09 2zai h LEU 569 N 7.95 0.39 -1.30 6.97 4.07 -1.38 0.25 115.31 132.26 2zai h LEU 569 Ca -0.16 0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2zai h LEU 569 Cb 1.05 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2zai h LEU 569 CO 0.58 -0.16 0.00 0.59 -1.08 0.00 0.00 178.44 178.37 2zai n ASN 570 N -4.91 0.56 0.00 -0.43 3.02 -1.26 -2.26 115.26 109.98 2zai n ASN 570 Ca 0.34 0.74 0.05 0.00 -0.03 0.00 0.00 54.58 55.68 2zai n ASN 570 Cb 1.16 -0.82 0.24 0.00 -0.61 0.00 0.00 39.78 39.74 2zai n ASN 570 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zai n ASP 571 N -2.24 0.00 -0.06 6.41 8.00 0.86 -2.38 116.55 127.15 2zai n ASP 571 Ca -0.01 0.25 0.08 0.00 0.71 0.00 0.00 54.79 55.82 2zai n ASP 571 Cb 0.06 -0.35 0.45 0.00 -0.02 0.00 0.00 41.12 41.26 2zai n ASP 571 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2zai h TRP 572 N 0.00 0.52 -0.03 1.24 5.08 -1.67 0.52 115.95 121.62 2zai h TRP 572 Ca 0.00 0.01 0.01 0.00 1.08 0.00 0.00 58.89 59.99 2zai h TRP 572 Cb 0.12 -0.17 -0.00 0.00 -3.00 0.00 0.00 29.16 26.10 2zai h TRP 572 CO 0.00 0.29 0.04 0.00 -1.28 0.00 0.00 178.44 177.49 2zai h ALA 573 N 1.70 1.47 -0.38 0.11 0.00 -1.75 -0.77 119.26 119.64 2zai h ALA 573 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zai h ALA 573 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zai h ALA 573 CO -0.06 -0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.76 2zai n LYS 574 N -3.67 3.02 0.26 0.00 5.02 0.14 -4.70 118.16 118.24 2zai n LYS 574 Ca -0.02 -2.45 0.10 0.00 -2.02 0.00 0.00 58.31 53.92 2zai n LYS 574 Cb 0.13 -1.55 0.70 0.00 -0.02 0.00 0.00 35.03 34.28 2zai n LYS 574 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2zai h PHE 575 N 2.33 0.00 -0.57 2.13 3.57 -0.77 -1.72 116.94 121.92 2zai h PHE 575 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2zai h PHE 575 Cb 1.07 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 2zai h PHE 575 CO 0.40 0.06 0.14 -0.91 -2.23 0.00 0.00 178.31 175.77 2zai h ASN 576 N 0.00 0.82 -0.01 0.41 -0.26 -1.84 0.26 115.58 114.96 2zai h ASN 576 Ca -0.00 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.58 2zai h ASN 576 Cb 0.11 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.16 2zai h ASN 576 CO 0.01 0.80 -0.01 0.00 -1.06 0.00 0.00 177.43 177.16 2zai h ALA 577 N 1.31 0.02 -0.42 -0.83 0.00 -1.67 -0.73 119.26 116.93 2zai h ALA 577 Ca 0.18 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2zai h ALA 577 Cb 0.30 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2zai h ALA 577 CO -0.00 -0.22 0.19 0.82 0.00 0.00 0.00 179.25 180.03 2zai h ILE 578 N -0.44 0.94 -0.51 0.00 2.04 -1.23 0.23 117.51 118.53 2zai h ILE 578 Ca 0.00 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2zai h ILE 578 Cb 0.50 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2zai h ILE 578 CO 0.00 0.07 0.32 0.28 0.00 0.00 0.00 178.15 178.82 2zai h SER 579 N 0.39 0.54 -0.25 1.72 0.02 -0.47 0.25 113.55 115.74 2zai h SER 579 Ca 0.19 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2zai h SER 579 Cb 0.12 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2zai h SER 579 CO -0.15 0.38 0.12 0.22 -1.14 0.00 0.00 176.83 176.26 2zai h TYR 580 N 0.64 0.36 0.00 3.45 3.20 -0.41 0.45 116.97 124.67 2zai h TYR 580 Ca 0.20 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2zai h TYR 580 Cb -0.03 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2zai h TYR 580 CO -0.05 0.35 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.46 2zai h LEU 581 N 0.27 0.00 -1.01 2.82 3.38 -0.22 -2.55 115.31 118.00 2zai h LEU 581 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zai h LEU 581 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zai h LEU 581 CO -0.01 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.42 2zai n GLY 582 N -0.47 0.21 2.25 0.83 0.00 0.85 -4.60 105.19 104.25 2zai n GLY 582 Ca -0.02 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 2zai n GLY 582 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zai n GLY 583 N 1.06 0.98 0.09 -0.02 0.00 -0.95 -4.46 105.19 101.90 2zai n GLY 583 Ca 0.14 -0.64 -0.03 0.00 0.00 0.00 0.00 46.02 45.49 2zai n GLY 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zai h ALA 584 N 0.00 0.63 -2.26 4.61 0.00 -1.14 -3.44 119.26 117.66 2zai h ALA 584 Ca -0.16 -0.91 -0.29 0.00 0.00 0.00 0.00 54.91 53.55 2zai h ALA 584 Cb 0.53 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.34 2zai h ALA 584 CO 0.24 1.07 -0.68 0.96 0.00 0.00 0.00 179.25 180.83 2zai s ILE 585 N -2.82 0.79 0.75 0.00 -4.36 -1.22 -4.87 121.20 109.46 2zai s ILE 585 Ca -0.01 -1.99 -0.10 0.00 -0.26 0.00 0.00 60.65 58.29 2zai s ILE 585 Cb 0.09 -2.00 0.06 0.00 1.25 0.00 0.00 42.46 41.86 2zai s ILE 585 CO 0.80 -0.59 1.11 0.42 0.24 0.00 0.00 174.94 176.92 2zai s THR 586 N -3.58 2.42 0.31 8.37 -4.23 -1.26 -4.62 115.64 113.05 2zai s THR 586 Ca 0.20 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 2zai s THR 586 Cb 0.05 -3.11 0.21 0.00 1.34 0.00 0.00 72.50 71.00 2zai s THR 586 CO 0.02 -0.14 1.92 -0.09 -0.54 0.00 0.00 174.62 175.79 2zai h ARG 587 N -0.83 0.87 -0.09 3.99 2.43 -1.08 -1.23 114.38 118.44 2zai h ARG 587 Ca -0.45 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2zai h ARG 587 Cb 1.31 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2zai h ARG 587 CO 0.64 0.67 0.06 -0.09 -1.51 0.00 0.00 179.97 179.73 2zai h ARG 588 N 0.88 0.13 0.00 0.20 2.43 -1.47 -2.46 114.38 114.09 2zai h ARG 588 Ca 0.22 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2zai h ARG 588 Cb 0.07 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2zai h ARG 588 CO -0.03 0.13 -0.28 0.93 -1.51 0.00 0.00 179.97 179.21 2zai h GLU 589 N 0.09 0.00 -0.17 0.20 5.08 -1.64 0.43 114.58 118.57 2zai h GLU 589 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2zai h GLU 589 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zai h GLU 589 CO -0.01 0.28 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.31 2zai h TYR 590 N 0.00 0.38 0.00 4.33 3.20 -0.87 -1.52 116.97 122.49 2zai h TYR 590 Ca -0.00 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.69 2zai h TYR 590 Cb 0.58 -0.09 -0.15 0.00 1.54 0.00 0.00 36.73 38.61 2zai h TYR 590 CO 0.00 0.61 -0.46 -1.71 -1.64 0.00 0.00 178.16 174.97 2zai n ASN 591 N -4.65 -0.09 0.00 -2.11 5.15 -0.96 -4.77 115.26 107.82 2zai n ASN 591 Ca -0.05 -1.78 0.00 0.00 -0.60 0.00 0.00 54.58 52.15 2zai n ASN 591 Cb 0.28 -0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 2zai n ASN 591 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zai n GLY 592 N 0.13 -2.21 0.00 8.20 0.00 0.15 -4.81 105.19 106.66 2zai n GLY 592 Ca -0.08 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2zai n GLY 592 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zai n ASP 593 N -2.22 0.00 -0.03 1.61 3.85 0.35 -4.49 116.55 115.62 2zai n ASP 593 Ca 0.00 -0.25 0.17 0.00 -0.71 0.00 0.00 54.79 53.99 2zai n ASP 593 Cb 0.00 0.00 0.61 0.00 -1.35 0.00 0.00 41.12 40.38 2zai n ASP 593 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2zai h GLU 594 N 0.00 0.16 -0.79 0.11 9.09 -1.97 -0.61 114.58 120.57 2zai h GLU 594 Ca 0.00 -0.01 -0.41 0.00 0.05 0.00 0.00 59.36 58.99 2zai h GLU 594 Cb 0.00 -0.04 -0.24 0.00 -1.65 0.00 0.00 28.75 26.82 2zai h GLU 594 CO 0.00 0.11 0.41 -1.13 0.05 0.00 0.00 179.01 178.45 2zai n SER 595 N -4.43 3.34 -2.61 3.06 3.41 -1.26 -4.94 113.62 110.20 2zai n SER 595 Ca 0.10 -3.67 -0.19 0.00 -0.26 0.00 0.00 58.87 54.84 2zai n SER 595 Cb 0.50 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2zai n SER 595 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zai n GLY 596 N -1.14 -0.50 3.60 5.00 0.00 -0.24 -4.99 105.19 106.91 2zai n GLY 596 Ca 0.51 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 46.32 2zai n GLY 596 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zai s ARG 597 N -5.25 2.00 0.00 1.61 0.52 -1.26 -4.75 118.95 111.82 2zai s ARG 597 Ca 0.09 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.54 2zai s ARG 597 Cb -0.04 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.54 2zai s ARG 597 CO 0.11 0.17 0.00 0.41 0.02 0.00 0.00 175.30 176.02 2zai n GLY 598 N -0.88 3.10 3.47 -3.53 0.00 -1.26 -0.49 105.19 105.59 2zai n GLY 598 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2zai n GLY 598 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zai n ALA 599 N -0.70 -1.34 -2.26 4.61 0.00 -1.15 -4.21 120.51 115.46 2zai n ALA 599 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 2zai n ALA 599 Cb 0.00 -1.85 -0.10 0.00 0.00 0.00 0.00 19.45 17.50 2zai n ALA 599 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zai s VAL 600 N -1.83 1.01 -0.56 0.00 1.01 -0.57 -4.91 120.40 114.55 2zai s VAL 600 Ca 0.67 -1.97 -0.11 0.00 0.00 0.00 0.00 61.98 60.57 2zai s VAL 600 Cb -0.38 -1.74 0.14 0.00 0.00 0.00 0.00 36.38 34.40 2zai s VAL 600 CO 0.56 -0.75 0.46 -0.89 0.00 0.00 0.00 175.10 174.48 2zai s THR 601 N -3.28 4.64 0.14 3.92 2.01 -1.26 -4.86 115.64 116.95 2zai s THR 601 Ca 0.14 -1.92 -0.18 0.00 0.31 0.00 0.00 61.69 60.03 2zai s THR 601 Cb 0.03 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 2zai s THR 601 CO -0.01 -0.85 1.72 0.71 -0.69 0.00 0.00 174.62 175.50 2zai h THR 602 N 5.79 0.84 -4.07 -0.82 1.35 -1.92 -3.38 112.91 110.70 2zai h THR 602 Ca -0.17 -0.04 -0.42 0.00 -0.55 0.00 0.00 66.41 65.24 2zai h THR 602 Cb 1.06 0.71 -0.28 0.00 -1.73 0.00 0.00 68.15 67.92 2zai h THR 602 CO 0.88 0.02 -0.79 -0.76 -0.25 0.00 0.00 175.52 174.62 2zai s LEU 603 N -10.37 2.05 -0.16 3.87 1.43 -1.26 -1.49 118.68 112.75 2zai s LEU 603 Ca -0.13 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2zai s LEU 603 Cb 0.11 -0.53 0.07 0.00 0.03 0.00 0.00 46.19 45.87 2zai s LEU 603 CO 0.70 0.10 0.18 -0.22 0.23 0.00 0.00 176.35 177.34 2zai s LEU 604 N -0.40 -0.02 0.14 1.79 2.96 -0.44 -4.87 118.68 117.84 2zai s LEU 604 Ca 0.03 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.52 2zai s LEU 604 Cb -0.05 0.24 -0.07 0.00 0.50 0.00 0.00 46.19 46.82 2zai s LEU 604 CO -0.00 -0.31 0.99 -2.16 -1.32 0.00 0.00 176.35 173.56 2zai s PRO 605 N 2.28 4.69 -0.59 0.98 0.04 -1.26 -0.46 135.00 140.69 2zai s PRO 605 Ca 0.05 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.65 2zai s PRO 605 Cb -0.15 -3.34 0.15 0.00 0.04 0.00 0.00 34.50 31.20 2zai s PRO 605 CO -0.10 0.22 0.36 -0.51 0.04 0.00 0.00 177.00 177.01 2zai s LEU 606 N -0.25 4.44 0.73 -3.56 1.43 0.63 -4.66 118.68 117.44 2zai s LEU 606 Ca 0.47 -3.35 -0.15 0.00 -1.03 0.00 0.00 54.13 50.06 2zai s LEU 606 Cb -0.25 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.40 2zai s LEU 606 CO 0.31 -0.17 1.24 -2.16 0.23 0.00 0.00 176.35 175.80 2zai s PRO 607 N -0.75 2.08 0.22 1.29 0.04 -1.21 -0.81 135.00 135.85 2zai s PRO 607 Ca 0.20 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 2zai s PRO 607 Cb -0.17 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2zai s PRO 607 CO -0.07 -1.91 1.44 1.03 0.04 0.00 0.00 177.00 177.53 2zai s ARG 608 N -3.80 4.27 -0.55 4.56 1.81 -1.09 -1.72 118.95 122.43 2zai s ARG 608 Ca 0.77 2.27 0.05 0.00 -1.72 0.00 0.00 55.73 57.10 2zai s ARG 608 Cb -0.32 -3.13 0.17 0.00 -0.45 0.00 0.00 34.95 31.22 2zai s ARG 608 CO 0.45 -0.43 0.42 0.98 -0.68 0.00 0.00 175.30 176.04 2zai n TYR 609 N 2.70 1.05 -2.75 -0.53 -0.00 0.19 -4.88 117.16 112.93 2zai n TYR 609 Ca 0.08 -3.78 -0.22 0.00 -0.00 0.00 0.00 57.90 53.98 2zai n TYR 609 Cb 0.40 -0.16 0.02 0.00 -0.00 0.00 0.00 39.34 39.61 2zai n TYR 609 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2zai n GLY 610 N 2.39 0.11 2.54 2.98 0.00 -1.26 -1.75 105.19 110.21 2zai n GLY 610 Ca 0.25 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2zai n GLY 610 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zai n GLU 611 N 0.17 0.00 -4.09 1.61 -0.58 -1.26 -4.99 120.64 111.51 2zai n GLU 611 Ca -0.05 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.45 2zai n GLU 611 Cb 0.47 -0.24 -0.07 0.00 -0.57 0.00 0.00 31.44 31.03 2zai n GLU 611 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zai s LYS 612 N -0.14 2.26 -0.10 3.49 1.02 -0.71 -4.26 119.74 121.30 2zai s LYS 612 Ca 0.00 -1.79 0.03 0.00 0.02 0.00 0.00 55.97 54.22 2zai s LYS 612 Cb 0.00 -2.03 0.01 0.00 -0.52 0.00 0.00 37.83 35.29 2zai s LYS 612 CO 0.00 -0.10 -0.19 0.71 -0.92 0.00 0.00 175.35 174.85 2zai s TYR 613 N -2.57 2.17 -0.00 3.18 1.51 -0.45 0.56 117.35 121.74 2zai s TYR 613 Ca 0.41 -0.93 -0.05 0.00 -1.01 0.00 0.00 57.07 55.49 2zai s TYR 613 Cb 0.03 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.38 2zai s TYR 613 CO 0.23 -0.42 0.09 0.54 -1.11 0.00 0.00 175.55 174.88 2zai s VAL 614 N 0.63 0.08 -0.31 0.71 0.11 -0.70 0.26 120.40 121.17 2zai s VAL 614 Ca -0.14 -0.63 -0.01 0.00 -2.93 0.00 0.00 61.98 58.28 2zai s VAL 614 Cb -0.16 -0.34 0.10 0.00 -1.53 0.00 0.00 36.38 34.44 2zai s VAL 614 CO 0.04 -0.34 0.11 0.21 -3.33 0.00 0.00 175.10 171.78 2zai s ASN 615 N -1.15 3.97 0.11 3.54 3.84 -0.80 -3.33 114.94 121.12 2zai s ASN 615 Ca -0.12 -1.66 -0.24 0.00 0.21 0.00 0.00 52.86 51.05 2zai s ASN 615 Cb -0.07 -0.83 -0.09 0.00 -0.55 0.00 0.00 41.25 39.71 2zai s ASN 615 CO 0.01 -0.41 1.69 0.25 -2.79 0.00 0.00 177.10 175.85 2zai h LEU 616 N 8.05 -0.31 -1.04 3.21 5.85 -1.95 -0.76 115.31 128.36 2zai h LEU 616 Ca -0.13 0.04 0.27 0.00 0.84 0.00 0.00 57.88 58.90 2zai h LEU 616 Cb 1.01 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 42.04 2zai h LEU 616 CO 0.47 -0.16 0.60 0.22 -0.34 0.00 0.00 178.44 179.23 2zai h TYR 617 N -0.20 0.96 -0.01 1.25 3.20 -1.97 0.17 116.97 120.37 2zai h TYR 617 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2zai h TYR 617 Cb 0.24 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2zai h TYR 617 CO -0.16 0.01 -0.26 0.00 -1.64 0.00 0.00 178.16 176.11 2zai n ALA 618 N -2.32 3.10 -3.60 1.82 0.00 -0.95 -4.96 120.51 113.60 2zai n ALA 618 Ca 0.28 -0.47 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 2zai n ALA 618 Cb 0.82 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 19.28 2zai n ALA 618 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zai n LYS 619 N -0.33 -6.15 -5.16 0.00 5.02 0.58 -4.52 118.16 107.60 2zai n LYS 619 Ca 0.12 0.74 -0.32 0.00 -2.02 0.00 0.00 58.31 56.83 2zai n LYS 619 Cb 0.39 -5.60 -0.17 0.00 -0.02 0.00 0.00 35.03 29.63 2zai n LYS 619 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zai s VAL 620 N -3.45 2.21 -0.03 -0.18 1.01 -0.84 -0.89 120.40 118.24 2zai s VAL 620 Ca 0.17 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2zai s VAL 620 Cb -0.08 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2zai s VAL 620 CO 0.77 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 175.65 2zai s ILE 621 N 0.31 1.19 -0.27 2.22 1.01 0.64 -1.90 121.20 124.40 2zai s ILE 621 Ca -0.17 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2zai s ILE 621 Cb -0.17 -1.02 0.06 0.00 0.01 0.00 0.00 42.46 41.34 2zai s ILE 621 CO 0.08 0.35 -0.09 -0.69 0.00 0.00 0.00 174.94 174.59 2zai s VAL 622 N -0.03 2.23 -0.42 2.92 1.01 0.14 0.16 120.40 126.41 2zai s VAL 622 Ca -0.01 -1.69 -0.14 0.00 0.00 0.00 0.00 61.98 60.14 2zai s VAL 622 Cb -0.09 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.98 2zai s VAL 622 CO 0.01 -0.09 0.30 -1.81 0.00 0.00 0.00 175.10 173.51 2zai s ASP 623 N 1.09 6.00 -0.23 3.32 1.01 0.24 -1.35 116.67 126.76 2zai s ASP 623 Ca -0.07 -1.06 0.00 0.00 0.71 0.00 0.00 52.55 52.13 2zai s ASP 623 Cb -0.20 -2.12 -0.19 0.00 1.01 0.00 0.00 42.92 41.42 2zai s ASP 623 CO -0.05 -0.49 -0.11 0.52 0.21 0.00 0.00 175.17 175.25 2zai n VAL 624 N 5.12 1.55 -0.14 -1.27 0.31 -1.26 0.19 118.33 122.83 2zai n VAL 624 Ca -0.11 -0.59 0.25 0.00 -0.01 0.00 0.00 64.34 63.88 2zai n VAL 624 Cb 0.46 -1.49 0.43 0.00 -0.91 0.00 0.00 33.84 32.33 2zai n VAL 624 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2zai h SER 625 N 0.00 0.00 0.00 4.52 0.02 -1.92 0.41 113.55 116.59 2zai h SER 625 Ca -0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2zai h SER 625 Cb 1.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.46 2zai h SER 625 CO -0.06 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.17 2zai n ASN 626 N -3.22 0.02 0.00 3.07 2.04 -1.26 -4.86 115.26 111.04 2zai n ASN 626 Ca 0.20 -1.37 0.00 0.00 -0.44 0.00 0.00 54.58 52.97 2zai n ASN 626 Cb 1.40 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 38.65 2zai n ASN 626 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 2zai n SER 627 N -0.48 0.00 -0.41 0.53 2.88 0.14 -4.60 113.62 111.68 2zai n SER 627 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2zai n SER 627 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.55 2zai n SER 627 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2zai n SER 628 N 1.67 1.74 -0.80 -3.46 3.41 -1.26 -5.07 113.62 109.85 2zai n SER 628 Ca 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2zai n SER 628 Cb 0.00 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2zai n SER 628 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2zai n VAL 629 N -0.24 -4.33 -5.05 -3.33 0.31 -1.25 -5.06 118.33 99.37 2zai n VAL 629 Ca 0.10 0.77 -0.30 0.00 -0.01 0.00 0.00 64.34 64.90 2zai n VAL 629 Cb 0.43 -2.65 -0.17 0.00 -0.91 0.00 0.00 33.84 30.55 2zai n VAL 629 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2zai s LYS 630 N -2.62 2.57 -0.15 5.55 2.20 0.51 -4.97 119.74 122.83 2zai s LYS 630 Ca 0.00 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 54.86 2zai s LYS 630 Cb 0.00 -2.02 0.02 0.00 -1.51 0.00 0.00 37.83 34.32 2zai s LYS 630 CO 0.00 0.18 -0.17 0.08 -0.36 0.00 0.00 175.35 175.08 2zai s VAL 631 N 0.31 1.78 -0.10 4.02 1.01 -1.24 0.83 120.40 127.01 2zai s VAL 631 Ca -0.14 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2zai s VAL 631 Cb -0.16 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2zai s VAL 631 CO 0.06 0.49 -0.07 0.42 0.00 0.00 0.00 175.10 176.01 2zai s THR 632 N 1.30 3.69 -0.35 3.92 -4.23 0.12 0.06 115.64 120.15 2zai s THR 632 Ca 0.03 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2zai s THR 632 Cb -0.13 -2.54 0.11 0.00 1.34 0.00 0.00 72.50 71.27 2zai s THR 632 CO -0.10 0.56 0.14 -0.69 -0.54 0.00 0.00 174.62 174.00 2zai s VAL 633 N -0.32 1.03 0.00 2.29 1.01 -0.65 -0.26 120.40 123.50 2zai s VAL 633 Ca 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.24 2zai s VAL 633 Cb -0.13 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2zai s VAL 633 CO 0.02 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 174.98 2zai n GLY 634 N 4.40 1.82 0.08 4.51 0.00 -0.07 -2.71 105.19 113.23 2zai n GLY 634 Ca 0.02 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2zai n GLY 634 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zai n ASP 635 N 9.29 1.57 -4.69 1.61 5.75 -1.26 -5.00 116.55 123.82 2zai n ASP 635 Ca 0.00 -0.03 -0.35 0.00 -0.01 0.00 0.00 54.79 54.39 2zai n ASP 635 Cb 0.00 0.50 0.10 0.00 -1.03 0.00 0.00 41.12 40.69 2zai n ASP 635 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zai n ARG 636 N -2.74 0.57 -4.82 0.11 3.00 -1.10 -5.03 116.66 106.65 2zai n ARG 636 Ca -0.29 0.26 -0.33 0.00 -0.01 0.00 0.00 57.85 57.49 2zai n ARG 636 Cb 0.96 -2.44 -0.15 0.00 0.00 0.00 0.00 32.46 30.84 2zai n ARG 636 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2zai s GLU 637 N -3.71 3.34 0.08 5.56 2.12 -1.26 -1.64 118.70 123.18 2zai s GLU 637 Ca 0.77 -0.70 0.06 0.00 0.36 0.00 0.00 54.97 55.45 2zai s GLU 637 Cb -0.33 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.43 2zai s GLU 637 CO 0.47 0.22 -0.15 0.00 -0.54 0.00 0.00 175.26 175.26 2zai s ASP 639 N -1.91 4.82 0.48 0.00 3.68 0.20 -3.60 116.67 120.33 2zai s ASP 639 Ca 0.01 -1.75 -0.23 0.00 2.13 0.00 0.00 52.55 52.71 2zai s ASP 639 Cb -0.09 -1.67 -0.08 0.00 -1.45 0.00 0.00 42.92 39.63 2zai s ASP 639 CO 0.03 -0.34 1.11 -0.81 0.13 0.00 0.00 175.17 175.28 2zai n PRO 640 N 4.45 1.44 -0.24 4.34 -0.04 -1.26 -0.78 135.00 142.90 2zai n PRO 640 Ca -0.06 0.52 0.23 0.00 -0.04 0.00 0.00 63.50 64.15 2zai n PRO 640 Cb 0.42 -2.22 0.57 0.00 -0.04 0.00 0.00 33.50 32.24 2zai n PRO 640 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2zai h LEU 641 N 1.43 0.29 -7.00 1.53 3.38 -1.05 -3.32 115.31 110.58 2zai h LEU 641 Ca -0.47 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.56 2zai h LEU 641 Cb 1.33 -0.02 -0.24 0.00 0.09 0.00 0.00 40.66 41.83 2zai h LEU 641 CO 0.56 0.10 0.36 -0.32 0.09 0.00 0.00 178.44 179.24 2zai s MET 642 N -5.30 0.66 0.01 1.13 0.00 -1.26 -1.98 119.30 112.56 2zai s MET 642 Ca -0.07 0.58 0.07 0.00 0.00 0.00 0.00 55.69 56.27 2zai s MET 642 Cb 0.23 0.32 -0.03 0.00 0.00 0.00 0.00 34.83 35.35 2zai s MET 642 CO 0.78 -0.12 -0.20 0.08 0.00 0.00 0.00 175.02 175.56 2zai s VAL 643 N -0.11 2.59 0.00 10.11 1.01 -0.54 -0.85 120.40 132.61 2zai s VAL 643 Ca 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 2zai s VAL 643 Cb -0.04 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2zai s VAL 643 CO -0.01 0.45 0.00 0.42 0.00 0.00 0.00 175.10 175.96 2zai s THR 644 N -0.79 0.04 0.02 3.92 -4.23 0.10 -1.22 115.64 113.48 2zai s THR 644 Ca 0.12 -0.33 0.09 0.00 -1.18 0.00 0.00 61.69 60.39 2zai s THR 644 Cb -0.10 -0.12 -0.03 0.00 1.34 0.00 0.00 72.50 73.59 2zai s THR 644 CO 0.02 -0.18 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.31 2zai s PHE 645 N -0.54 2.25 0.00 3.99 0.40 -0.92 0.44 117.98 123.60 2zai s PHE 645 Ca -0.06 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2zai s PHE 645 Cb -0.04 -1.38 -0.01 0.00 0.51 0.00 0.00 43.02 42.11 2zai s PHE 645 CO -0.00 0.07 0.00 0.95 0.70 0.00 0.00 175.22 176.94 2zai s THR 646 N -0.73 0.04 0.46 0.64 -4.23 -0.99 -0.46 115.64 110.37 2zai s THR 646 Ca 0.11 -0.34 0.20 0.00 -1.18 0.00 0.00 61.69 60.48 2zai s THR 646 Cb -0.10 -0.12 0.24 0.00 1.34 0.00 0.00 72.50 73.86 2zai s THR 646 CO 0.01 -0.18 2.05 -0.65 -0.54 0.00 0.00 174.62 175.31 2zai h PRO 647 N 5.56 0.00 0.00 3.99 0.11 -1.97 -3.35 132.00 136.34 2zai h PRO 647 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2zai h PRO 647 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zai h PRO 647 CO 0.47 0.14 0.42 -1.13 -0.21 0.00 0.00 178.00 177.68 2zai n SER 648 N -4.08 0.00 0.00 -2.05 3.41 -1.26 -4.70 113.62 104.95 2zai n SER 648 Ca -0.02 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2zai n SER 648 Cb 0.22 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2zai n SER 648 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zai n GLY 649 N -0.96 0.00 3.65 5.00 0.00 0.39 -4.87 105.19 108.40 2zai n GLY 649 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2zai n GLY 649 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zai s LYS 650 N -0.18 0.61 -0.07 1.61 2.36 -1.21 -4.79 119.74 118.08 2zai s LYS 650 Ca 0.00 0.91 -0.23 0.00 -2.55 0.00 0.00 55.97 54.11 2zai s LYS 650 Cb 0.00 -1.73 0.05 0.00 -1.05 0.00 0.00 37.83 35.10 2zai s LYS 650 CO 0.00 -2.71 0.52 0.99 1.55 0.00 0.00 175.35 175.69 2zai s THR 651 N -2.78 0.02 -0.04 3.43 2.01 -1.26 -2.18 115.64 114.84 2zai s THR 651 Ca 0.65 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.46 2zai s THR 651 Cb -0.20 -0.81 0.03 0.00 0.01 0.00 0.00 72.50 71.52 2zai s THR 651 CO 0.59 -0.10 0.04 -0.51 -0.69 0.00 0.00 174.62 173.95 2zai s ILE 652 N -0.97 0.04 0.94 1.82 2.07 -0.36 -4.99 121.20 119.74 2zai s ILE 652 Ca -0.10 0.30 -0.11 0.00 -1.41 0.00 0.00 60.65 59.32 2zai s ILE 652 Cb -0.03 -0.24 0.15 0.00 0.13 0.00 0.00 42.46 42.48 2zai s ILE 652 CO 0.06 0.18 1.09 -0.54 -1.91 0.00 0.00 174.94 173.82 2zai s LYS 653 N 1.85 0.90 0.09 3.50 1.02 -1.26 -1.47 119.74 124.36 2zai s LYS 653 Ca 0.01 0.99 -0.25 0.00 0.02 0.00 0.00 55.97 56.74 2zai s LYS 653 Cb -0.12 -1.75 0.08 0.00 -0.52 0.00 0.00 37.83 35.51 2zai s LYS 653 CO -0.03 -2.54 0.69 0.20 -0.92 0.00 0.00 175.35 172.75 2zai s GLY 654 N -3.11 -0.57 0.23 -3.33 0.00 -0.84 -4.82 107.32 94.88 2zai s GLY 654 Ca 0.65 0.76 0.17 0.00 0.00 0.00 0.00 44.72 46.30 2zai s GLY 654 CO 0.58 0.32 1.54 -1.30 0.00 0.00 0.00 173.10 174.24 2zai n THR 655 N -0.16 1.18 -3.83 0.90 -2.24 -1.26 -4.43 114.28 104.44 2zai n THR 655 Ca -0.15 0.56 -0.27 0.00 -2.27 0.00 0.00 64.05 61.92 2zai n THR 655 Cb 0.63 -1.53 0.03 0.00 -2.10 0.00 0.00 70.33 67.36 2zai n THR 655 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zai n GLY 656 N -0.99 -0.44 3.20 3.38 0.00 0.04 -4.90 105.19 105.48 2zai n GLY 656 Ca -0.00 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2zai n GLY 656 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zai s THR 657 N -3.41 0.11 0.32 2.61 -4.23 -0.88 -1.11 115.64 109.05 2zai s THR 657 Ca 0.46 -1.69 0.08 0.00 -1.18 0.00 0.00 61.69 59.36 2zai s THR 657 Cb -0.23 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 2zai s THR 657 CO 0.82 -0.48 0.11 0.00 -0.54 0.00 0.00 174.62 174.52 2zai h SER 659 N 1.63 0.00 0.91 0.00 4.64 0.11 1.87 113.55 122.71 2zai h SER 659 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2zai h SER 659 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zai h SER 659 CO 0.63 0.00 -0.01 -0.67 -0.87 0.00 0.00 176.83 175.91 2zai n ASP 660 N -2.71 0.01 0.00 4.97 -0.08 -1.26 -4.89 116.55 112.59 2zai n ASP 660 Ca -0.02 0.36 0.00 0.00 -1.51 0.00 0.00 54.79 53.62 2zai n ASP 660 Cb 0.14 -0.44 0.00 0.00 2.34 0.00 0.00 41.12 43.15 2zai n ASP 660 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zai n GLY 661 N 1.46 2.77 3.39 0.27 0.00 0.64 -5.02 105.19 108.70 2zai n GLY 661 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2zai n GLY 661 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zai n ASN 662 N 0.49 -1.93 -4.75 1.61 5.03 -1.26 -4.47 115.26 109.98 2zai n ASN 662 Ca 0.00 0.08 -0.41 0.00 0.87 0.00 0.00 54.58 55.12 2zai n ASN 662 Cb 0.00 -1.14 -0.03 0.00 -1.02 0.00 0.00 39.78 37.59 2zai n ASN 662 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zai s ALA 663 N -2.35 3.46 -0.47 5.41 0.00 -1.26 -1.92 121.76 124.62 2zai s ALA 663 Ca 0.59 1.05 0.08 0.00 0.00 0.00 0.00 51.96 53.68 2zai s ALA 663 Cb -0.18 -3.41 0.27 0.00 0.00 0.00 0.00 23.12 19.80 2zai s ALA 663 CO 0.66 -0.40 0.65 0.34 0.00 0.00 0.00 175.76 177.01 2zai n PHE 664 N 1.61 1.21 -0.65 0.00 7.35 -0.26 -4.78 117.46 121.93 2zai n PHE 664 Ca 0.02 -3.80 -0.15 0.00 -0.76 0.00 0.00 57.45 52.75 2zai n PHE 664 Cb 0.44 -0.43 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 2zai n PHE 664 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2zai n PRO 665 N 0.92 1.65 -4.38 -7.13 -0.04 -1.26 -4.19 135.00 120.57 2zai n PRO 665 Ca 0.25 -1.06 -0.27 0.00 -0.04 0.00 0.00 63.50 62.38 2zai n PRO 665 Cb 0.51 -2.15 -0.12 0.00 -0.04 0.00 0.00 33.50 31.69 2zai n PRO 665 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zai s TYR 666 N 2.76 2.17 -0.07 0.54 1.51 -1.26 -1.31 117.35 121.70 2zai s TYR 666 Ca 0.38 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.10 2zai s TYR 666 Cb 0.13 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2zai s TYR 666 CO -0.02 0.37 -0.19 0.08 -1.11 0.00 0.00 175.55 174.67 2zai s VAL 667 N -1.36 2.58 -0.21 0.71 1.01 0.11 -0.64 120.40 122.60 2zai s VAL 667 Ca 0.15 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2zai s VAL 667 Cb -0.09 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2zai s VAL 667 CO 0.07 0.57 0.00 -0.22 0.00 0.00 0.00 175.10 175.52 2zai s LEU 668 N -0.28 3.22 -0.21 3.92 2.96 -0.03 0.18 118.68 128.43 2zai s LEU 668 Ca 0.01 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2zai s LEU 668 Cb -0.13 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2zai s LEU 668 CO 0.03 0.03 -0.05 -1.00 -1.32 0.00 0.00 176.35 174.04 2zai s HIS 669 N 1.22 2.95 0.02 5.38 3.76 -0.35 -0.72 115.29 127.54 2zai s HIS 669 Ca 0.03 -0.86 0.04 0.00 -0.15 0.00 0.00 55.06 54.12 2zai s HIS 669 Cb -0.15 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.43 2zai s HIS 669 CO 0.01 -0.48 -0.09 -0.51 -0.85 0.00 0.00 174.74 172.81 2zai s LEU 670 N 1.32 3.03 0.02 0.89 1.43 0.17 -0.96 118.68 124.58 2zai s LEU 670 Ca 0.04 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2zai s LEU 670 Cb -0.14 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2zai s LEU 670 CO -0.02 0.27 0.14 0.42 0.23 0.00 0.00 176.35 177.39 2zai s THR 671 N -0.99 0.10 0.22 5.49 -4.23 -0.20 -2.34 115.64 113.69 2zai s THR 671 Ca 0.17 -0.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.89 2zai s THR 671 Cb -0.11 -0.62 0.28 0.00 1.34 0.00 0.00 72.50 73.39 2zai s THR 671 CO 0.07 -0.45 1.09 -2.65 -0.54 0.00 0.00 174.62 172.14 2zai n PRO 672 N 1.15 -0.05 -0.05 3.99 -0.02 -1.26 -1.72 135.00 137.04 2zai n PRO 672 Ca -0.21 1.02 0.02 0.00 -2.02 0.00 0.00 63.50 62.31 2zai n PRO 672 Cb 0.57 -1.66 -0.16 0.00 -0.02 0.00 0.00 33.50 32.22 2zai n PRO 672 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zai n THR 673 N -4.87 0.60 -3.58 3.45 -2.24 -1.26 -4.89 114.28 101.49 2zai n THR 673 Ca 0.18 -0.65 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 2zai n THR 673 Cb 0.60 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 2zai n THR 673 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2zai s ILE 674 N -3.07 0.05 0.20 2.28 2.07 -0.70 -2.67 121.20 119.36 2zai s ILE 674 Ca -0.09 -0.39 0.07 0.00 -1.41 0.00 0.00 60.65 58.84 2zai s ILE 674 Cb 0.10 -1.09 -0.05 0.00 0.13 0.00 0.00 42.46 41.56 2zai s ILE 674 CO 0.87 -0.22 -0.14 -0.83 -1.91 0.00 0.00 174.94 172.71 2zai s GLY 675 N -2.64 1.39 -0.04 1.50 0.00 0.01 -1.04 107.32 106.49 2zai s GLY 675 Ca 0.01 -1.64 -0.01 0.00 0.00 0.00 0.00 44.72 43.07 2zai s GLY 675 CO -0.10 -1.74 0.08 0.54 0.00 0.00 0.00 173.10 171.88 2zai s VAL 676 N -2.99 -0.05 -0.17 1.40 0.11 -0.13 0.23 120.40 118.80 2zai s VAL 676 Ca 0.22 0.19 -0.14 0.00 -2.93 0.00 0.00 61.98 59.32 2zai s VAL 676 Cb -0.01 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.64 2zai s VAL 676 CO 0.06 0.08 0.28 -0.22 -3.33 0.00 0.00 175.10 171.97 2zai s LEU 677 N 1.05 4.23 -0.03 2.54 2.96 0.40 -1.22 118.68 128.62 2zai s LEU 677 Ca -0.08 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 2zai s LEU 677 Cb -0.11 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.24 2zai s LEU 677 CO -0.04 0.10 -0.03 0.00 -1.32 0.00 0.00 176.35 175.06 2zai s ALA 678 N 0.51 0.45 0.35 5.97 0.00 0.13 -1.33 121.76 127.84 2zai s ALA 678 Ca 0.16 0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 2zai s ALA 678 Cb -0.13 -0.30 -0.11 0.00 0.00 0.00 0.00 23.12 22.58 2zai s ALA 678 CO 0.03 -0.01 1.48 -0.47 0.00 0.00 0.00 175.76 176.80 2zai s TYR 679 N 0.72 2.69 0.44 0.00 5.04 -0.55 0.08 117.35 125.77 2zai s TYR 679 Ca -0.08 1.11 0.25 0.00 -2.44 0.00 0.00 57.07 55.91 2zai s TYR 679 Cb -0.11 -3.98 1.27 0.00 0.35 0.00 0.00 41.96 39.48 2zai s TYR 679 CO -0.01 -2.97 1.76 0.10 -1.34 0.00 0.00 175.55 173.10 2zai h TYR 680 N 3.50 0.46 0.00 4.97 -0.00 -1.55 0.19 116.97 124.54 2zai h TYR 680 Ca -0.50 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.25 2zai h TYR 680 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 37.83 2zai h TYR 680 CO 0.55 0.01 0.00 0.87 -0.00 0.00 0.00 178.16 179.59 2zai h LYS 681 N 0.24 0.00 0.00 0.10 1.57 -1.89 -3.14 116.57 113.46 2zai h LYS 681 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2zai h LYS 681 Cb 1.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.18 2zai h LYS 681 CO -0.23 0.00 -0.24 1.33 -0.57 0.00 0.00 179.45 179.74 2zai n VAL 682 N -2.61 0.55 0.25 0.50 0.24 0.52 -4.89 118.33 112.88 2zai n VAL 682 Ca 0.00 -0.64 0.17 0.00 -2.04 0.00 0.00 64.34 61.83 2zai n VAL 682 Cb 0.19 0.42 0.89 0.00 -1.47 0.00 0.00 33.84 33.87 2zai n VAL 682 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zai h ALA 683 N 0.00 1.00 0.00 2.33 0.00 -1.10 -2.08 119.26 119.41 2zai h ALA 683 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zai h ALA 683 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zai h ALA 683 CO 0.00 0.00 -0.11 0.25 0.00 0.00 0.00 179.25 179.39 2zai n THR 684 N -2.64 1.24 -1.56 0.00 -2.24 -1.26 -4.95 114.28 102.86 2zai n THR 684 Ca -0.02 -1.46 -0.42 0.00 -2.27 0.00 0.00 64.05 59.88 2zai n THR 684 Cb 0.05 0.10 0.01 0.00 -2.10 0.00 0.00 70.33 68.39 2zai n THR 684 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zai n ALA 685 N -0.90 -0.35 -0.08 6.98 0.00 -0.78 -4.58 120.51 120.79 2zai n ALA 685 Ca 0.09 0.23 0.05 0.00 0.00 0.00 0.00 53.44 53.80 2zai n ALA 685 Cb 0.58 -1.99 0.39 0.00 0.00 0.00 0.00 19.45 18.43 2zai n ALA 685 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zai h ASN 686 N 1.34 0.57 -0.51 0.00 2.35 -0.76 -2.07 115.58 116.51 2zai h ASN 686 Ca -0.43 -0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.41 2zai h ASN 686 Cb 1.36 -0.13 -0.08 0.00 0.05 0.00 0.00 38.32 39.52 2zai h ASN 686 CO 0.56 0.40 0.07 0.15 -1.65 0.00 0.00 177.43 176.95 2zai h PHE 687 N 0.66 0.09 -0.56 1.19 3.04 -1.01 0.79 116.94 121.14 2zai h PHE 687 Ca 0.22 0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.28 2zai h PHE 687 Cb 0.05 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.54 2zai h PHE 687 CO -0.00 -0.05 0.23 0.82 -2.02 0.00 0.00 178.31 177.29 2zai h ILE 688 N 0.19 0.84 -0.11 1.41 2.04 -1.62 0.39 117.51 120.65 2zai h ILE 688 Ca 0.26 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.98 2zai h ILE 688 Cb 0.37 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2zai h ILE 688 CO -0.37 0.08 0.05 0.11 0.00 0.00 0.00 178.15 178.02 2zai h LYS 689 N 0.43 0.11 -0.08 2.37 1.57 -1.11 -1.80 116.57 118.06 2zai h LYS 689 Ca 0.27 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 2zai h LYS 689 Cb 0.28 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2zai h LYS 689 CO -0.25 0.08 -0.71 -0.07 -0.57 0.00 0.00 179.45 177.92 2zai h LEU 690 N 0.12 0.45 0.05 2.94 4.07 -0.23 -3.07 115.31 119.64 2zai h LEU 690 Ca 0.04 -0.29 -0.37 0.00 0.08 0.00 0.00 57.88 57.34 2zai h LEU 690 Cb 0.01 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 2zai h LEU 690 CO -0.03 1.02 -2.16 0.00 -1.08 0.00 0.00 178.44 176.19 2zai n ALA 691 N -2.50 1.12 0.88 1.53 0.00 0.13 -4.55 120.51 117.12 2zai n ALA 691 Ca -0.04 -0.83 0.10 0.00 0.00 0.00 0.00 53.44 52.68 2zai n ALA 691 Cb 0.70 -0.36 0.08 0.00 0.00 0.00 0.00 19.45 19.86 2zai n ALA 691 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zai n PHE 692 N -3.58 0.00 -1.85 0.00 3.01 -0.69 -4.92 117.46 109.43 2zai n PHE 692 Ca -0.40 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 57.95 2zai n PHE 692 Cb 0.97 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.42 2zai n PHE 692 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zai n GLY 693 N 1.20 0.47 3.38 1.37 0.00 -1.15 -4.99 105.19 105.47 2zai n GLY 693 Ca 0.12 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.25 2zai n GLY 693 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zai s VAL 694 N -2.51 5.09 -1.45 1.61 1.01 -1.22 -4.94 120.40 118.00 2zai s VAL 694 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2zai s VAL 694 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2zai s VAL 694 CO 0.00 -0.78 0.22 -0.81 0.00 0.00 0.00 175.10 173.73 2zai n PRO 695 N 5.58 0.31 -1.80 2.72 -0.04 -1.26 -3.68 135.00 136.83 2zai n PRO 695 Ca -0.11 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.93 2zai n PRO 695 Cb 0.43 -1.08 -0.01 0.00 -0.04 0.00 0.00 33.50 32.79 2zai n PRO 695 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zai s ALA 696 N -1.45 3.71 -0.17 0.55 0.00 -1.26 -4.74 121.76 118.39 2zai s ALA 696 Ca 0.00 1.56 -0.23 0.00 0.00 0.00 0.00 51.96 53.29 2zai s ALA 696 Cb 0.00 -3.64 0.06 0.00 0.00 0.00 0.00 23.12 19.54 2zai s ALA 696 CO 0.00 -0.98 0.61 0.45 0.00 0.00 0.00 175.76 175.83 2zai s SER 697 N 0.37 -0.61 0.00 0.00 0.15 -1.26 -4.74 113.70 107.61 2zai s SER 697 Ca 0.61 1.02 0.26 0.00 0.70 0.00 0.00 55.95 58.55 2zai s SER 697 Cb -0.47 1.01 1.09 0.00 -1.71 0.00 0.00 66.02 65.94 2zai s SER 697 CO 0.50 -0.33 1.76 0.35 1.20 0.00 0.00 173.24 176.72 2zai n THR 698 N 2.19 0.05 -3.90 6.45 -2.24 -1.26 -4.68 114.28 110.88 2zai n THR 698 Ca -0.16 -0.23 -0.35 0.00 -2.27 0.00 0.00 64.05 61.04 2zai n THR 698 Cb 0.56 0.31 -0.14 0.00 -2.10 0.00 0.00 70.33 68.96 2zai n THR 698 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zai s ILE 699 N -1.95 3.25 0.24 2.28 -1.09 -1.26 -5.09 121.20 117.58 2zai s ILE 699 Ca 0.37 -0.78 -0.31 0.00 -2.23 0.00 0.00 60.65 57.70 2zai s ILE 699 Cb 0.20 -2.59 -0.12 0.00 -1.58 0.00 0.00 42.46 38.37 2zai s ILE 699 CO 0.32 0.25 1.69 -0.81 -1.23 0.00 0.00 174.94 175.16 2zai n PRO 700 N 4.75 2.77 0.00 2.79 -0.04 -1.26 -2.43 135.00 141.58 2zai n PRO 700 Ca -0.17 1.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2zai n PRO 700 Cb 0.48 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 2zai n PRO 700 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zai n GLY 701 N 3.38 3.06 0.16 0.55 0.00 -1.26 -4.90 105.19 106.18 2zai n GLY 701 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 2zai n GLY 701 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zai h PHE 702 N 0.00 -0.13 -0.57 1.61 3.57 -1.89 -1.40 116.94 118.13 2zai h PHE 702 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2zai h PHE 702 Cb 0.00 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2zai h PHE 702 CO 0.00 -0.13 0.37 1.03 -2.23 0.00 0.00 178.31 177.35 2zai h SER 703 N 0.04 0.64 -0.76 0.41 0.87 -1.85 0.21 113.55 113.10 2zai h SER 703 Ca 0.18 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2zai h SER 703 Cb 0.27 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 2zai h SER 703 CO -0.36 0.46 0.48 0.44 -0.53 0.00 0.00 176.83 177.32 2zai h ASP 704 N 0.76 0.88 -0.20 6.23 3.32 -1.83 -2.54 116.42 123.05 2zai h ASP 704 Ca 0.21 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2zai h ASP 704 Cb -0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2zai h ASP 704 CO -0.06 0.66 -0.01 0.11 -1.72 0.00 0.00 179.24 178.22 2zai h LYS 705 N 1.03 0.36 -0.88 3.56 1.57 -0.74 -3.20 116.57 118.26 2zai h LYS 705 Ca 0.27 -0.12 0.13 0.00 -1.87 0.00 0.00 60.65 59.07 2zai h LYS 705 Cb -0.09 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.11 2zai h LYS 705 CO -0.06 0.57 0.50 1.25 -0.57 0.00 0.00 179.45 181.14 2zai h LEU 706 N 0.10 0.67 0.00 2.94 5.85 -0.35 -0.55 115.31 123.98 2zai h LEU 706 Ca 0.05 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2zai h LEU 706 Cb 0.42 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2zai h LEU 706 CO 0.01 0.33 0.00 0.49 -0.34 0.00 0.00 178.44 178.93 2zai n PHE 707 N -4.78 0.00 0.28 1.25 3.01 -0.98 -1.28 117.46 114.97 2zai n PHE 707 Ca 0.17 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.74 2zai n PHE 707 Cb 0.38 -0.33 0.04 0.00 -0.01 0.00 0.00 39.48 39.56 2zai n PHE 707 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2zai n SER 708 N -1.33 0.74 0.00 4.37 3.41 -0.23 -3.95 113.62 116.64 2zai n SER 708 Ca 0.09 0.18 -0.01 0.00 -0.26 0.00 0.00 58.87 58.87 2zai n SER 708 Cb 0.18 0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 64.52 2zai n SER 708 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zai n ASN 709 N -2.42 0.62 -3.83 4.04 3.02 -0.49 -4.48 115.26 111.72 2zai n ASN 709 Ca 0.01 0.27 -0.30 0.00 -0.03 0.00 0.00 54.58 54.53 2zai n ASN 709 Cb 0.51 0.49 -0.14 0.00 -0.61 0.00 0.00 39.78 40.03 2zai n ASN 709 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2zai s PHE 710 N -2.89 2.53 -0.21 3.10 0.40 -0.40 -0.80 117.98 119.70 2zai s PHE 710 Ca -0.05 -2.51 -0.15 0.00 -0.60 0.00 0.00 56.93 53.63 2zai s PHE 710 Cb 0.09 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.33 2zai s PHE 710 CO 0.83 -0.84 0.34 -2.00 0.70 0.00 0.00 175.22 174.25 2zai s GLU 711 N 0.71 4.14 -0.26 0.44 2.12 0.05 -4.64 118.70 121.26 2zai s GLU 711 Ca 0.14 0.08 -0.29 0.00 0.36 0.00 0.00 54.97 55.26 2zai s GLU 711 Cb -0.22 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 2zai s GLU 711 CO -0.08 -0.03 1.59 -1.25 -0.54 0.00 0.00 175.26 174.94 2zai s PRO 712 N 1.30 3.74 -0.01 4.30 0.04 -1.26 0.26 135.00 143.36 2zai s PRO 712 Ca 0.16 1.54 0.19 0.00 0.04 0.00 0.00 61.00 62.93 2zai s PRO 712 Cb -0.14 -4.04 -0.25 0.00 0.04 0.00 0.00 34.50 30.11 2zai s PRO 712 CO 0.07 -1.36 0.67 1.33 0.04 0.00 0.00 177.00 177.75 2zai n VAL 713 N 6.56 0.00 -3.57 -0.36 0.24 -0.80 -4.93 118.33 115.47 2zai n VAL 713 Ca 0.19 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2zai n VAL 713 Cb 0.46 0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 33.41 2zai n VAL 713 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2zai s TYR 714 N -3.03 -0.49 0.01 6.34 6.14 -1.16 -5.03 117.35 120.12 2zai s TYR 714 Ca 0.02 0.90 0.01 0.00 0.64 0.00 0.00 57.07 58.63 2zai s TYR 714 Cb 0.14 0.42 -0.01 0.00 0.42 0.00 0.00 41.96 42.93 2zai s TYR 714 CO 0.80 -0.42 -0.03 -1.21 0.64 0.00 0.00 175.55 175.33 2zai s GLU 715 N -0.96 0.22 0.00 4.97 2.02 -1.26 -0.25 118.70 123.44 2zai s GLU 715 Ca -0.04 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 54.72 2zai s GLU 715 Cb -0.01 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.10 2zai s GLU 715 CO 0.04 0.03 0.00 0.45 0.02 0.00 0.00 175.26 175.80 2zai n SER 716 N 2.65 0.00 0.00 -0.19 2.88 0.21 -5.00 113.62 114.17 2zai n SER 716 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2zai n SER 716 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2zai n SER 716 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zai n GLY 717 N 4.65 -1.93 1.58 0.46 0.00 -1.20 -4.36 105.19 104.39 2zai n GLY 717 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2zai n GLY 717 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zai n ASN 718 N 0.00 3.87 -4.23 1.61 5.03 0.22 -4.94 115.26 116.83 2zai n ASN 718 Ca 0.00 -3.38 -0.30 0.00 0.87 0.00 0.00 54.58 51.77 2zai n ASN 718 Cb 0.00 -0.69 -0.16 0.00 -1.02 0.00 0.00 39.78 37.91 2zai n ASN 718 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zai s VAL 719 N -3.07 1.88 -0.07 2.41 1.01 -1.23 -0.91 120.40 120.41 2zai s VAL 719 Ca 0.50 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2zai s VAL 719 Cb 0.42 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 35.22 2zai s VAL 719 CO 0.09 0.53 -0.09 -0.63 0.00 0.00 0.00 175.10 174.99 2zai s ILE 720 N -0.08 0.98 -0.20 2.22 1.01 -0.94 0.63 121.20 124.82 2zai s ILE 720 Ca -0.04 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 2zai s ILE 720 Cb -0.13 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 2zai s ILE 720 CO 0.03 0.33 0.11 0.54 0.00 0.00 0.00 174.94 175.95 2zai s VAL 721 N 0.95 5.15 -0.07 2.92 0.11 0.66 -1.85 120.40 128.28 2zai s VAL 721 Ca -0.10 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2zai s VAL 721 Cb -0.15 -3.35 -0.03 0.00 -1.53 0.00 0.00 36.38 31.33 2zai s VAL 721 CO 0.00 0.44 -0.07 -0.31 -3.33 0.00 0.00 175.10 171.83 2zai s TYR 722 N 0.43 2.92 0.09 1.54 1.51 0.22 -1.90 117.35 122.16 2zai s TYR 722 Ca 0.06 0.01 -0.23 0.00 -1.01 0.00 0.00 57.07 55.90 2zai s TYR 722 Cb -0.12 -1.70 -0.07 0.00 -0.11 0.00 0.00 41.96 39.96 2zai s TYR 722 CO -0.01 0.32 0.70 0.50 -1.11 0.00 0.00 175.55 175.95 2zai s ARG 723 N -0.81 4.42 -0.02 -0.62 3.52 0.14 -0.02 118.95 125.56 2zai s ARG 723 Ca 0.12 0.97 0.05 0.00 -0.13 0.00 0.00 55.73 56.74 2zai s ARG 723 Cb -0.11 -3.29 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 2zai s ARG 723 CO 0.01 0.48 -0.15 0.12 -0.81 0.00 0.00 175.30 174.96 2zai s PHE 724 N -0.71 2.66 -0.14 5.12 5.36 0.12 -0.77 117.98 129.61 2zai s PHE 724 Ca 0.34 -0.19 -0.05 0.00 -0.96 0.00 0.00 56.93 56.07 2zai s PHE 724 Cb -0.21 -1.58 0.07 0.00 -0.34 0.00 0.00 43.02 40.96 2zai s PHE 724 CO 0.22 0.20 0.29 -0.08 -1.46 0.00 0.00 175.22 174.40 2zai s THR 725 N -0.79 -0.45 0.23 0.12 -1.32 0.02 -4.77 115.64 108.68 2zai s THR 725 Ca 0.13 0.26 0.32 0.00 -1.21 0.00 0.00 61.69 61.18 2zai s THR 725 Cb -0.11 -0.48 0.32 0.00 -1.51 0.00 0.00 72.50 70.72 2zai s THR 725 CO 0.02 0.11 1.97 1.55 -2.21 0.00 0.00 174.62 176.06 2zai h PRO 726 N 8.24 0.00 -4.18 7.08 0.13 -1.84 -3.40 132.00 138.03 2zai h PRO 726 Ca -0.15 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.49 2zai h PRO 726 Cb 1.11 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.89 2zai h PRO 726 CO 0.14 0.00 -0.79 -0.06 -0.23 0.00 0.00 178.00 177.05 2zai s PHE 727 N -3.83 1.21 0.20 1.56 0.40 -1.26 0.10 117.98 116.36 2zai s PHE 727 Ca -0.04 -0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 55.70 2zai s PHE 727 Cb 0.09 -1.02 -0.01 0.00 0.51 0.00 0.00 43.02 42.59 2zai s PHE 727 CO 0.29 -0.37 0.35 0.20 0.70 0.00 0.00 175.22 176.39 2zai s GLY 728 N 1.37 0.61 -0.24 4.36 0.00 -0.21 -4.11 107.32 109.09 2zai s GLY 728 Ca -0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 2zai s GLY 728 CO -0.03 -0.81 -0.05 -0.42 0.00 0.00 0.00 173.10 171.78 2zai s ILE 729 N -4.01 3.03 -0.84 0.90 1.01 -1.11 0.96 121.20 121.13 2zai s ILE 729 Ca 0.22 -0.85 0.22 0.00 0.00 0.00 0.00 60.65 60.24 2zai s ILE 729 Cb 0.02 -2.48 -0.17 0.00 0.01 0.00 0.00 42.46 39.84 2zai s ILE 729 CO 0.05 0.27 0.99 0.00 0.00 0.00 0.00 174.94 176.26 2zai n TYR 730 N 4.72 0.05 -3.67 3.97 0.18 -0.77 -4.83 117.16 116.81 2zai n TYR 730 Ca -0.17 0.02 -0.11 0.00 1.88 0.00 0.00 57.90 59.52 2zai n TYR 730 Cb 0.48 -0.18 -0.08 0.00 -0.38 0.00 0.00 39.34 39.18 2zai n TYR 730 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 2zai s LYS 731 N -3.08 0.63 -0.22 -3.48 2.20 -1.23 -4.96 119.74 109.60 2zai s LYS 731 Ca 0.06 0.95 0.01 0.00 -0.36 0.00 0.00 55.97 56.63 2zai s LYS 731 Cb 0.16 0.19 0.05 0.00 -1.51 0.00 0.00 37.83 36.71 2zai s LYS 731 CO 0.83 -0.12 -0.09 0.42 -0.36 0.00 0.00 175.35 176.02 2zai s ILE 732 N 1.00 1.69 -0.09 5.43 1.01 -1.26 -0.71 121.20 128.28 2zai s ILE 732 Ca -0.06 -1.14 -0.06 0.00 0.00 0.00 0.00 60.65 59.39 2zai s ILE 732 Cb -0.05 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2zai s ILE 732 CO -0.09 0.08 0.15 -1.61 0.00 0.00 0.00 174.94 173.47 2zai s GLU 733 N 1.35 3.44 -0.05 2.79 2.02 0.81 -1.39 118.70 127.67 2zai s GLU 733 Ca -0.03 -0.18 0.06 0.00 0.02 0.00 0.00 54.97 54.83 2zai s GLU 733 Cb -0.17 -3.17 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 2zai s GLU 733 CO -0.07 0.75 -0.23 -2.00 0.02 0.00 0.00 175.26 173.73 2zai s GLU 734 N -1.27 2.30 -0.36 1.61 2.12 0.10 0.48 118.70 123.68 2zai s GLU 734 Ca 0.18 -0.81 -0.29 0.00 0.36 0.00 0.00 54.97 54.41 2zai s GLU 734 Cb -0.12 -1.97 -0.00 0.00 0.26 0.00 0.00 34.13 32.30 2zai s GLU 734 CO 0.08 0.34 1.50 1.21 -0.54 0.00 0.00 175.26 177.85 2zai s ASN 735 N -0.11 6.30 -0.47 -1.70 2.47 -0.52 -1.87 114.94 119.04 2zai s ASN 735 Ca -0.03 1.08 0.03 0.00 0.42 0.00 0.00 52.86 54.35 2zai s ASN 735 Cb -0.13 -2.54 0.14 0.00 -1.45 0.00 0.00 41.25 37.27 2zai s ASN 735 CO 0.03 -1.41 0.27 -0.63 -3.72 0.00 0.00 177.10 171.64 2zai s ILE 736 N 5.54 1.65 -0.05 -5.21 1.01 0.21 -4.79 121.20 119.57 2zai s ILE 736 Ca 0.66 -2.84 -0.00 0.00 0.00 0.00 0.00 60.65 58.47 2zai s ILE 736 Cb -0.17 -2.15 -0.00 0.00 0.01 0.00 0.00 42.46 40.15 2zai s ILE 736 CO 0.31 -0.91 0.04 0.59 0.00 0.00 0.00 174.94 174.97 2zai n ASN 737 N 3.29 -2.11 0.00 3.58 3.02 -1.26 -3.55 115.26 118.22 2zai n ASN 737 Ca 0.10 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2zai n ASN 737 Cb 0.35 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2zai n ASN 737 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zai n GLY 738 N -1.29 0.32 3.69 7.41 0.00 -1.26 -4.88 105.19 109.17 2zai n GLY 738 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2zai n GLY 738 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zai s THR 739 N -1.01 5.35 0.09 2.61 2.01 -1.23 -5.06 115.64 118.39 2zai s THR 739 Ca 0.00 0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 2zai s THR 739 Cb 0.00 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2zai s THR 739 CO 0.00 0.37 1.07 0.26 -0.69 0.00 0.00 174.62 175.63 2zai s TRP 740 N 0.78 3.61 0.04 4.92 0.52 -1.26 -0.62 118.94 126.93 2zai s TRP 740 Ca 0.11 1.58 0.02 0.00 0.02 0.00 0.00 56.10 57.83 2zai s TRP 740 Cb -0.13 -3.23 -0.02 0.00 -1.15 0.00 0.00 33.47 28.93 2zai s TRP 740 CO 0.03 -0.49 -0.08 0.21 0.02 0.00 0.00 176.95 176.64 2zai s LYS 741 N 0.47 0.54 -0.11 4.98 2.20 -0.78 -4.93 119.74 122.10 2zai s LYS 741 Ca 0.52 -0.76 -0.26 0.00 -0.36 0.00 0.00 55.97 55.12 2zai s LYS 741 Cb -0.26 -0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 35.72 2zai s LYS 741 CO 0.30 0.06 0.84 -1.14 -0.36 0.00 0.00 175.35 175.05 2zai s GLN 742 N -1.56 4.38 0.30 4.03 0.74 -1.26 0.01 119.66 126.30 2zai s GLN 742 Ca -0.09 1.08 0.10 0.00 0.05 0.00 0.00 55.36 56.49 2zai s GLN 742 Cb -0.10 -3.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.44 2zai s GLN 742 CO 0.00 -0.19 -0.07 0.14 -0.55 0.00 0.00 175.29 174.62 2zai s VAL 743 N 1.63 2.81 0.00 1.34 -7.23 -0.48 -4.94 120.40 113.53 2zai s VAL 743 Ca 0.41 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2zai s VAL 743 Cb -0.18 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.13 2zai s VAL 743 CO 0.17 -0.32 0.02 -1.22 -0.31 0.00 0.00 175.10 173.43 2zai n TYR 744 N -0.81 0.00 -4.05 2.82 4.02 -1.26 -4.43 117.16 113.45 2zai n TYR 744 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.74 2zai n TYR 744 Cb 0.61 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.85 2zai n TYR 744 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2zai s ASN 745 N -0.91 0.01 0.04 7.72 4.22 -1.26 -4.57 114.94 120.18 2zai s ASN 745 Ca 0.00 -1.04 0.04 0.00 -2.14 0.00 0.00 52.86 49.71 2zai s ASN 745 Cb 0.00 0.49 -0.02 0.00 1.28 0.00 0.00 41.25 43.00 2zai s ASN 745 CO 0.00 -0.99 -0.11 -0.76 -2.04 0.00 0.00 177.10 173.20 2zai s LEU 746 N -3.04 2.18 0.30 3.54 1.43 -1.14 -4.91 118.68 117.04 2zai s LEU 746 Ca 0.26 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2zai s LEU 746 Cb 0.03 -0.45 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 2zai s LEU 746 CO 0.07 -0.03 0.42 0.42 0.23 0.00 0.00 176.35 177.46 2zai s THR 747 N -0.91 4.40 0.88 5.49 -4.23 -1.26 -1.49 115.64 118.52 2zai s THR 747 Ca -0.01 -1.03 -0.11 0.00 -1.18 0.00 0.00 61.69 59.35 2zai s THR 747 Cb -0.08 -3.52 0.12 0.00 1.34 0.00 0.00 72.50 70.36 2zai s THR 747 CO 0.01 -0.22 1.09 -2.84 -0.54 0.00 0.00 174.62 172.13 2zai s PRO 748 N -4.09 1.35 0.00 3.99 0.02 -1.26 -4.84 135.00 130.17 2zai s PRO 748 Ca 0.41 1.03 0.00 0.00 0.02 0.00 0.00 61.00 62.46 2zai s PRO 748 Cb -0.09 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.63 2zai s PRO 748 CO 0.30 -2.23 0.00 0.41 -0.33 0.00 0.00 177.00 175.15 2zai n GLY 749 N -0.82 -1.27 3.78 0.52 0.00 0.20 -4.87 105.19 102.74 2zai n GLY 749 Ca 0.08 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 2zai n GLY 749 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zai s LYS 750 N -0.47 3.47 -0.08 1.61 1.02 -1.26 -0.72 119.74 123.32 2zai s LYS 750 Ca 0.00 1.47 -0.15 0.00 0.02 0.00 0.00 55.97 57.32 2zai s LYS 750 Cb 0.00 -2.04 0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2zai s LYS 750 CO 0.00 -0.72 0.36 -1.01 -0.92 0.00 0.00 175.35 173.05 2zai s HIS 751 N -1.94 -0.31 -0.37 3.18 3.76 0.70 -4.94 115.29 115.37 2zai s HIS 751 Ca 0.70 0.66 -0.04 0.00 -0.15 0.00 0.00 55.06 56.22 2zai s HIS 751 Cb -0.20 0.13 0.08 0.00 1.11 0.00 0.00 32.58 33.70 2zai s HIS 751 CO 0.26 -0.31 0.15 -2.00 -0.85 0.00 0.00 174.74 171.99 2zai s GLU 752 N -0.59 2.31 0.20 1.40 2.12 -1.26 -2.27 118.70 120.61 2zai s GLU 752 Ca -0.07 -1.52 0.11 0.00 0.36 0.00 0.00 54.97 53.85 2zai s GLU 752 Cb -0.04 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2zai s GLU 752 CO 0.03 -0.88 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.16 2zai s LEU 753 N 1.26 2.59 -0.19 2.70 1.43 0.84 -1.44 118.68 125.87 2zai s LEU 753 Ca 0.02 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 2zai s LEU 753 Cb -0.22 -1.29 0.03 0.00 0.03 0.00 0.00 46.19 44.75 2zai s LEU 753 CO -0.01 0.11 -0.15 -0.75 0.23 0.00 0.00 176.35 175.77 2zai s LYS 754 N -2.81 2.53 -0.24 1.70 2.20 0.18 0.51 119.74 123.81 2zai s LYS 754 Ca 0.23 -0.88 -0.09 0.00 -0.36 0.00 0.00 55.97 54.87 2zai s LYS 754 Cb -0.08 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 2zai s LYS 754 CO 0.12 -0.33 0.11 -0.51 -0.36 0.00 0.00 175.35 174.38 2zai s LEU 755 N 1.31 3.80 -0.45 5.43 1.43 -0.54 -0.14 118.68 129.52 2zai s LEU 755 Ca 0.01 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.94 2zai s LEU 755 Cb -0.15 -2.01 0.07 0.00 0.03 0.00 0.00 46.19 44.13 2zai s LEU 755 CO -0.10 0.03 0.36 -0.31 0.23 0.00 0.00 176.35 176.56 2zai s TYR 756 N 1.22 3.26 0.04 0.29 1.51 0.12 -1.45 117.35 122.34 2zai s TYR 756 Ca 0.06 -1.03 -0.15 0.00 -1.01 0.00 0.00 57.07 54.94 2zai s TYR 756 Cb -0.14 -3.07 -0.06 0.00 -0.11 0.00 0.00 41.96 38.58 2zai s TYR 756 CO 0.05 -0.79 0.45 0.42 -1.11 0.00 0.00 175.55 174.57 2zai s ILE 757 N 1.60 4.97 -0.20 2.71 1.01 -1.26 -1.84 121.20 128.17 2zai s ILE 757 Ca 0.04 0.87 -0.03 0.00 0.00 0.00 0.00 60.65 61.52 2zai s ILE 757 Cb -0.24 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 2zai s ILE 757 CO 0.06 0.51 -0.06 -0.55 0.00 0.00 0.00 174.94 174.90 2zai s SER 758 N -1.22 4.19 -0.29 3.58 0.15 0.27 -4.74 113.70 115.64 2zai s SER 758 Ca 0.27 -0.39 -0.07 0.00 0.70 0.00 0.00 55.95 56.46 2zai s SER 758 Cb -0.17 -1.71 0.01 0.00 -1.71 0.00 0.00 66.02 62.44 2zai s SER 758 CO 0.15 0.01 0.08 0.00 1.20 0.00 0.00 173.24 174.69 2zai s ALA 759 N 1.29 3.08 -0.38 5.45 0.00 -1.26 -1.05 121.76 128.89 2zai s ALA 759 Ca 0.03 -1.44 -0.12 0.00 0.00 0.00 0.00 51.96 50.44 2zai s ALA 759 Cb -0.14 -2.16 0.03 0.00 0.00 0.00 0.00 23.12 20.85 2zai s ALA 759 CO -0.03 -0.91 0.23 0.12 0.00 0.00 0.00 175.76 175.17 2zai s PHE 760 N 1.51 3.25 0.00 0.00 5.36 0.29 -4.64 117.98 123.75 2zai s PHE 760 Ca 0.03 -0.93 0.00 0.00 -0.96 0.00 0.00 56.93 55.07 2zai s PHE 760 Cb -0.17 -2.49 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 2zai s PHE 760 CO 0.03 -0.65 0.00 0.41 -1.46 0.00 0.00 175.22 173.54 2zai n GLY 761 N 5.02 2.90 3.27 13.12 0.00 -1.26 -4.67 105.19 123.57 2zai n GLY 761 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2zai n GLY 761 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zai s ARG 762 N -0.11 1.05 0.59 1.61 1.70 -1.26 -4.25 118.95 118.27 2zai s ARG 762 Ca 0.00 -1.19 -0.11 0.00 -0.47 0.00 0.00 55.73 53.95 2zai s ARG 762 Cb 0.00 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 2zai s ARG 762 CO 0.00 -0.36 1.00 -0.51 -1.08 0.00 0.00 175.30 174.35 2zai s ASP 763 N -2.97 6.28 -0.09 -2.89 1.01 -1.26 -4.33 116.67 112.43 2zai s ASP 763 Ca 0.16 1.39 -0.20 0.00 0.71 0.00 0.00 52.55 54.62 2zai s ASP 763 Cb 0.04 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2zai s ASP 763 CO -0.02 -0.80 0.55 -0.63 0.21 0.00 0.00 175.17 174.48 2zai s ILE 764 N -3.06 5.11 -0.21 0.77 1.01 -1.05 -4.95 121.20 118.81 2zai s ILE 764 Ca 0.55 1.11 -0.04 0.00 0.00 0.00 0.00 60.65 62.26 2zai s ILE 764 Cb -0.11 -3.88 0.07 0.00 0.01 0.00 0.00 42.46 38.55 2zai s ILE 764 CO 0.50 0.33 0.10 -1.61 0.00 0.00 0.00 174.94 174.26 2zai s GLU 765 N 0.50 0.17 -1.09 2.79 0.41 -1.26 -2.49 118.70 117.74 2zai s GLU 765 Ca 0.29 -0.28 -0.05 0.00 -0.41 0.00 0.00 54.97 54.52 2zai s GLU 765 Cb -0.16 -1.65 -0.05 0.00 -1.78 0.00 0.00 34.13 30.48 2zai s GLU 765 CO 0.13 -0.79 0.93 0.09 -0.49 0.00 0.00 175.26 175.14 2zai n ASN 766 N 5.24 -5.61 -4.83 -0.19 3.02 -0.84 -4.62 115.26 107.42 2zai n ASN 766 Ca -0.07 -0.70 -0.22 0.00 -0.03 0.00 0.00 54.58 53.57 2zai n ASN 766 Cb 0.46 -5.15 -0.04 0.00 -0.61 0.00 0.00 39.78 34.44 2zai n ASN 766 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zai s ALA 767 N -3.39 3.74 -0.07 5.41 0.00 0.72 -4.67 121.76 123.51 2zai s ALA 767 Ca 0.36 -1.63 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2zai s ALA 767 Cb -0.05 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 21.95 2zai s ALA 767 CO 0.74 0.06 -0.09 0.99 0.00 0.00 0.00 175.76 177.46 2zai s THR 768 N -2.29 0.96 0.18 0.00 2.01 -0.69 -1.70 115.64 114.11 2zai s THR 768 Ca 0.39 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 2zai s THR 768 Cb -0.06 -0.92 -0.06 0.00 0.01 0.00 0.00 72.50 71.47 2zai s THR 768 CO 0.26 0.33 0.46 -0.76 -0.69 0.00 0.00 174.62 174.21 2zai s LEU 769 N 0.94 4.23 0.12 4.42 1.43 -1.01 -1.58 118.68 127.23 2zai s LEU 769 Ca -0.10 0.76 -0.04 0.00 -1.03 0.00 0.00 54.13 53.72 2zai s LEU 769 Cb -0.15 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 2zai s LEU 769 CO 0.01 0.01 0.11 -0.31 0.23 0.00 0.00 176.35 176.39 2zai s TYR 770 N -1.70 0.61 -0.13 0.29 1.51 0.44 -1.54 117.35 116.82 2zai s TYR 770 Ca 0.43 -1.02 -0.00 0.00 -1.01 0.00 0.00 57.07 55.47 2zai s TYR 770 Cb -0.12 -0.32 0.03 0.00 -0.11 0.00 0.00 41.96 41.44 2zai s TYR 770 CO 0.22 -0.54 -0.10 0.42 -1.11 0.00 0.00 175.55 174.44 2zai s ILE 771 N -3.98 1.26 -0.27 2.71 1.01 -0.65 -1.41 121.20 119.86 2zai s ILE 771 Ca 0.17 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 2zai s ILE 771 Cb 0.06 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 2zai s ILE 771 CO -0.02 0.38 0.19 -0.31 0.00 0.00 0.00 174.94 175.17 2zai s TYR 772 N 1.61 3.24 -0.00 3.97 1.51 0.21 -0.17 117.35 127.71 2zai s TYR 772 Ca 0.04 0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 55.95 2zai s TYR 772 Cb -0.13 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 2zai s TYR 772 CO -0.09 -0.13 1.09 0.00 -1.11 0.00 0.00 175.55 175.31 2zai s ALA 773 N 1.66 3.32 -0.10 3.71 0.00 0.79 -1.66 121.76 129.47 2zai s ALA 773 Ca 0.07 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.70 2zai s ALA 773 Cb -0.16 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 2zai s ALA 773 CO 0.10 -0.43 -0.22 0.42 0.00 0.00 0.00 175.76 175.63 2zai s ILE 774 N 1.34 2.21 -0.07 0.00 -1.09 0.09 -0.78 121.20 122.89 2zai s ILE 774 Ca 0.54 -0.97 0.13 0.00 -2.23 0.00 0.00 60.65 58.13 2zai s ILE 774 Cb -0.24 -1.85 -0.19 0.00 -1.58 0.00 0.00 42.46 38.60 2zai s ILE 774 CO 0.26 0.56 0.18 -3.20 -1.23 0.00 0.00 174.94 171.51 2zai n ASN 775 N 3.50 1.77 -2.66 3.58 5.15 -0.83 0.57 115.26 126.33 2zai n ASN 775 Ca -0.19 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.75 2zai n ASN 775 Cb 0.53 1.24 0.08 0.00 -0.53 0.00 0.00 39.78 41.10 2zai n ASN 775 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2zai n ASN 776 N -2.23 -1.11 -3.38 1.20 2.85 -1.26 -4.49 115.26 106.83 2zai n ASN 776 Ca -0.12 -1.61 -0.24 0.00 -0.11 0.00 0.00 54.58 52.51 2zai n ASN 776 Cb 0.64 0.59 -0.00 0.00 1.24 0.00 0.00 39.78 42.25 2zai n ASN 776 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2zai n GLU 777 N 1.49 -3.53 -3.69 1.20 0.00 -1.26 -4.92 120.64 109.93 2zai n GLU 777 Ca 0.00 0.50 -0.22 0.00 0.00 0.00 0.00 57.16 57.45 2zai n GLU 777 Cb 0.72 -5.22 -0.18 0.00 0.00 0.00 0.00 31.44 26.75 2zai n GLU 777 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2zai s LYS 778 N -6.03 0.12 0.10 5.31 1.02 -1.26 -5.12 119.74 113.87 2zai s LYS 778 Ca 0.41 0.25 -0.31 0.00 0.02 0.00 0.00 55.97 56.34 2zai s LYS 778 Cb -0.21 -0.80 -0.07 0.00 -0.52 0.00 0.00 37.83 36.23 2zai s LYS 778 CO 0.50 -0.37 1.31 0.42 -0.92 0.00 0.00 175.35 176.29 2zai s ILE 779 N 2.11 3.61 -0.14 2.17 1.01 -1.26 -1.97 121.20 126.72 2zai s ILE 779 Ca 0.05 1.16 0.02 0.00 0.00 0.00 0.00 60.65 61.87 2zai s ILE 779 Cb -0.13 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2zai s ILE 779 CO -0.04 0.09 0.18 2.30 0.00 0.00 0.00 174.94 177.47 2zai n ILE 780 N 3.90 0.00 -3.64 2.92 -5.35 0.04 -4.97 119.36 112.25 2zai n ILE 780 Ca 0.10 -0.46 -0.04 0.00 -0.27 0.00 0.00 62.75 62.09 2zai n ILE 780 Cb 0.44 1.01 -0.07 0.00 -1.74 0.00 0.00 39.64 39.28 2zai n ILE 780 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2zai s GLU 781 N -1.03 0.32 -0.35 6.28 2.12 -1.24 -4.95 118.70 119.85 2zai s GLU 781 Ca 0.01 0.46 -0.02 0.00 0.36 0.00 0.00 54.97 55.78 2zai s GLU 781 Cb 0.02 0.11 0.08 0.00 0.26 0.00 0.00 34.13 34.59 2zai s GLU 781 CO 0.08 -0.05 0.09 0.15 -0.54 0.00 0.00 175.26 174.99 2zai s LYS 782 N 0.76 2.21 -0.52 4.30 1.02 -1.26 -0.15 119.74 126.10 2zai s LYS 782 Ca -0.03 -1.52 -0.18 0.00 0.02 0.00 0.00 55.97 54.26 2zai s LYS 782 Cb -0.04 -3.36 0.08 0.00 -0.52 0.00 0.00 37.83 33.99 2zai s LYS 782 CO -0.12 -0.82 0.57 0.42 -0.92 0.00 0.00 175.35 174.48 2zai s ILE 783 N 1.20 4.98 0.08 2.17 1.01 0.75 -4.91 121.20 126.48 2zai s ILE 783 Ca 0.01 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.52 2zai s ILE 783 Cb -0.21 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 37.87 2zai s ILE 783 CO -0.02 -0.83 1.79 -0.75 0.00 0.00 0.00 174.94 175.13 2zai s LYS 784 N 2.30 4.16 0.00 2.79 2.20 -1.26 -1.64 119.74 128.28 2zai s LYS 784 Ca 0.10 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 2zai s LYS 784 Cb -0.23 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 2zai s LYS 784 CO 0.08 -0.83 0.00 0.44 -0.36 0.00 0.00 175.35 174.68 2zai n ILE 785 N 4.94 0.00 -3.83 5.43 -5.35 -0.59 -4.96 119.36 115.01 2zai n ILE 785 Ca 0.18 -0.21 -0.07 0.00 -0.27 0.00 0.00 62.75 62.37 2zai n ILE 785 Cb 0.40 0.71 0.02 0.00 -1.74 0.00 0.00 39.64 39.02 2zai n ILE 785 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zai s ALA 786 N -1.43 -1.01 -0.10 -1.28 0.00 -1.21 -4.86 121.76 111.86 2zai s ALA 786 Ca 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2zai s ALA 786 Cb 0.00 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.88 2zai s ALA 786 CO 0.00 -1.01 0.22 -2.00 0.00 0.00 0.00 175.76 172.97 2zai s GLU 787 N -2.43 0.13 -0.21 0.00 2.56 -1.26 -2.40 118.70 115.10 2zai s GLU 787 Ca 0.16 0.60 0.01 0.00 0.00 0.00 0.00 54.97 55.74 2zai s GLU 787 Cb -0.04 -0.13 0.04 0.00 2.00 0.00 0.00 34.13 36.00 2zai s GLU 787 CO 0.09 -0.24 -0.11 0.42 -0.56 0.00 0.00 175.26 174.87 2zai s ILE 788 N 1.87 1.71 0.11 -3.70 1.01 -0.69 -4.96 121.20 116.56 2zai s ILE 788 Ca -0.03 -1.09 0.07 0.00 0.00 0.00 0.00 60.65 59.60 2zai s ILE 788 Cb -0.11 -1.79 -0.21 0.00 0.01 0.00 0.00 42.46 40.35 2zai s ILE 788 CO -0.08 0.15 1.23 0.77 0.00 0.00 0.00 174.94 177.01 2zai h SER 789 N 7.95 0.02 -2.57 3.58 4.64 -1.88 0.22 113.55 125.50 2zai h SER 789 Ca -0.27 -0.02 0.11 0.00 -0.47 0.00 0.00 61.79 61.15 2zai h SER 789 Cb 1.09 -0.01 -0.27 0.00 -0.31 0.00 0.00 62.40 62.90 2zai h SER 789 CO 0.48 1.01 0.42 -2.28 -0.87 0.00 0.00 176.83 175.59 2zai s HIS 790 N -2.70 -0.53 -0.04 4.77 5.65 -1.25 -1.99 115.29 119.20 2zai s HIS 790 Ca 0.00 1.08 -0.00 0.00 0.25 0.00 0.00 55.06 56.39 2zai s HIS 790 Cb 0.10 0.33 0.03 0.00 -1.18 0.00 0.00 32.58 31.86 2zai s HIS 790 CO 0.82 -0.26 0.01 1.41 -0.65 0.00 0.00 174.74 176.08 2zai s MET 791 N 1.19 0.23 0.11 2.88 0.00 -1.04 -4.96 119.30 117.71 2zai s MET 791 Ca -0.07 0.14 -0.31 0.00 0.00 0.00 0.00 55.69 55.45 2zai s MET 791 Cb -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 34.83 34.20 2zai s MET 791 CO -0.14 -0.19 1.35 0.34 0.00 0.00 0.00 175.02 176.38 2zai s ASP 792 N 1.33 6.88 0.00 1.11 2.15 -1.26 -2.53 116.67 124.35 2zai s ASP 792 Ca -0.05 2.27 0.13 0.00 0.43 0.00 0.00 52.55 55.33 2zai s ASP 792 Cb -0.13 -2.59 0.61 0.00 -0.30 0.00 0.00 42.92 40.52 2zai s ASP 792 CO -0.02 -0.61 1.40 0.00 -0.17 0.00 0.00 175.17 175.77 2zai n TYR 793 N 3.85 0.00 0.40 -5.34 0.18 -1.26 -1.95 117.16 113.03 2zai n TYR 793 Ca 0.11 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.93 2zai n TYR 793 Cb 0.43 -0.42 0.04 0.00 -0.38 0.00 0.00 39.34 39.01 2zai n TYR 793 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2zai n LEU 794 N -1.42 1.73 -3.00 -3.48 4.77 -1.26 -4.68 117.00 109.67 2zai n LEU 794 Ca 0.04 -0.98 -0.17 0.00 -0.03 0.00 0.00 56.01 54.88 2zai n LEU 794 Cb 0.14 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2zai n LEU 794 CO 0.12 0.34 -0.06 0.59 -1.33 0.00 0.00 177.39 177.04 2zai n ASN 795 N 0.46 -1.06 -4.72 -1.43 3.02 -0.82 -5.10 115.26 105.61 2zai n ASN 795 Ca 0.05 -3.02 -0.30 0.00 -0.03 0.00 0.00 54.58 51.28 2zai n ASN 795 Cb 0.23 0.45 0.13 0.00 -0.61 0.00 0.00 39.78 39.98 2zai n ASN 795 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zai s GLU 796 N -0.52 1.49 -0.03 3.52 8.01 -1.19 -4.30 118.70 125.68 2zai s GLU 796 Ca 0.33 1.07 -0.06 0.00 0.01 0.00 0.00 54.97 56.33 2zai s GLU 796 Cb 0.22 -1.82 0.01 0.00 -4.31 0.00 0.00 34.13 28.23 2zai s GLU 796 CO -0.15 -2.15 0.14 1.52 0.01 0.00 0.00 175.26 174.63 2zai s TYR 797 N -2.85 -0.07 0.71 1.61 -0.85 -1.26 -5.05 117.35 109.59 2zai s TYR 797 Ca 0.63 0.15 -0.13 0.00 -0.52 0.00 0.00 57.07 57.20 2zai s TYR 797 Cb -0.19 0.00 0.03 0.00 0.38 0.00 0.00 41.96 42.18 2zai s TYR 797 CO 0.57 -0.18 1.10 -1.25 -1.52 0.00 0.00 175.55 174.27 2zai s PRO 798 N -0.62 2.54 -0.15 -3.49 0.04 -1.26 -4.62 135.00 127.45 2zai s PRO 798 Ca -0.07 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2zai s PRO 798 Cb -0.04 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.60 2zai s PRO 798 CO 0.01 -1.44 -0.13 0.42 0.04 0.00 0.00 177.00 175.91 2zai s ILE 799 N -2.61 1.50 0.29 0.56 1.01 -0.53 -4.95 121.20 116.47 2zai s ILE 799 Ca 0.64 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 2zai s ILE 799 Cb -0.19 -1.44 -0.10 0.00 0.01 0.00 0.00 42.46 40.74 2zai s ILE 799 CO 0.48 0.41 1.13 0.00 0.00 0.00 0.00 174.94 176.96 2zai s ALA 800 N 1.51 3.41 -0.12 9.38 0.00 -1.26 -1.46 121.76 133.21 2zai s ALA 800 Ca 0.04 0.94 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 2zai s ALA 800 Cb -0.13 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.69 2zai s ALA 800 CO -0.10 -0.24 0.29 0.08 0.00 0.00 0.00 175.76 175.80 2zai s VAL 801 N -1.18 -0.03 -0.29 0.00 1.01 0.18 -4.96 120.40 115.13 2zai s VAL 801 Ca 0.46 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2zai s VAL 801 Cb -0.33 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.64 2zai s VAL 801 CO 0.42 0.04 0.04 0.20 0.00 0.00 0.00 175.10 175.80 2zai s ASN 802 N 1.09 4.93 0.12 3.32 0.02 -1.26 -0.11 114.94 123.04 2zai s ASN 802 Ca -0.08 -0.93 0.04 0.00 -1.02 0.00 0.00 52.86 50.88 2zai s ASN 802 Cb -0.08 -1.80 -0.04 0.00 0.02 0.00 0.00 41.25 39.35 2zai s ASN 802 CO -0.08 -0.22 -0.11 -0.69 0.02 0.00 0.00 177.10 176.03 2zai s VAL 803 N 1.40 1.09 -0.13 1.60 1.01 -0.96 -4.99 120.40 119.42 2zai s VAL 803 Ca -0.00 -1.76 0.02 0.00 0.00 0.00 0.00 61.98 60.24 2zai s VAL 803 Cb -0.18 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.69 2zai s VAL 803 CO 0.00 -0.57 -0.19 -0.89 0.00 0.00 0.00 175.10 173.45 2zai s THR 804 N -2.59 1.80 -0.01 3.92 2.01 -1.26 -0.21 115.64 119.29 2zai s THR 804 Ca 0.09 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.33 2zai s THR 804 Cb -0.02 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 2zai s THR 804 CO 0.01 0.50 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.49 2zai s LEU 805 N 0.91 2.51 0.00 4.42 1.43 0.10 -4.89 118.68 123.15 2zai s LEU 805 Ca -0.07 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 2zai s LEU 805 Cb -0.15 -1.48 0.12 0.00 0.03 0.00 0.00 46.19 44.71 2zai s LEU 805 CO -0.02 0.31 0.48 -0.81 0.23 0.00 0.00 176.35 176.54 2zai n PRO 806 N 2.09 -1.70 0.00 1.29 -0.04 -1.26 0.59 135.00 135.97 2zai n PRO 806 Ca -0.17 -0.76 0.00 0.00 -0.04 0.00 0.00 63.50 62.54 2zai n PRO 806 Cb 0.52 -0.67 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 2zai n PRO 806 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zai n ASN 807 N -3.72 0.00 -0.65 3.54 4.13 -1.26 -4.33 115.26 112.97 2zai n ASN 807 Ca 0.07 0.46 0.08 0.00 1.68 0.00 0.00 54.58 56.86 2zai n ASN 807 Cb 0.25 -0.22 -0.02 0.00 -1.54 0.00 0.00 39.78 38.25 2zai n ASN 807 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zai n ALA 808 N -1.16 -2.70 -0.01 5.41 0.00 -1.26 -4.66 120.51 116.13 2zai n ALA 808 Ca 0.00 0.20 0.05 0.00 0.00 0.00 0.00 53.44 53.69 2zai n ALA 808 Cb 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 2zai n ALA 808 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zai n THR 809 N -2.20 0.04 -3.80 0.00 -2.24 0.19 -4.78 114.28 101.49 2zai n THR 809 Ca -0.00 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 2zai n THR 809 Cb 0.57 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.93 2zai n THR 809 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2zai s SER 810 N -3.37 -0.08 -0.03 3.42 0.01 -0.36 -1.11 113.70 112.18 2zai s SER 810 Ca -0.04 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 56.65 2zai s SER 810 Cb 0.07 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2zai s SER 810 CO 0.47 -0.88 -0.09 -0.31 0.41 0.00 0.00 173.24 172.84 2zai s TYR 811 N -3.88 0.97 -0.18 2.43 1.51 1.00 -0.73 117.35 118.48 2zai s TYR 811 Ca 0.09 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 2zai s TYR 811 Cb 0.02 -0.70 0.01 0.00 -0.11 0.00 0.00 41.96 41.19 2zai s TYR 811 CO -0.06 -0.11 -0.16 1.03 -1.11 0.00 0.00 175.55 175.13 2zai s ARG 812 N 0.22 3.11 -0.36 -0.62 0.52 -0.66 -0.93 118.95 120.23 2zai s ARG 812 Ca -0.04 -0.78 -0.22 0.00 -0.52 0.00 0.00 55.73 54.17 2zai s ARG 812 Cb -0.09 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.75 2zai s ARG 812 CO 0.01 -0.13 0.74 -0.06 0.02 0.00 0.00 175.30 175.87 2zai s PHE 813 N 1.16 3.13 -0.02 -0.53 0.40 -0.23 -0.62 117.98 121.27 2zai s PHE 813 Ca 0.01 0.51 0.06 0.00 -0.60 0.00 0.00 56.93 56.91 2zai s PHE 813 Cb -0.14 -3.30 -0.02 0.00 0.51 0.00 0.00 43.02 40.07 2zai s PHE 813 CO -0.07 -0.69 -0.21 0.08 0.70 0.00 0.00 175.22 175.03 2zai s VAL 814 N 2.96 2.47 0.04 -0.44 1.01 -0.50 -0.55 120.40 125.39 2zai s VAL 814 Ca 0.29 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2zai s VAL 814 Cb -0.14 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2zai s VAL 814 CO 0.16 0.56 -0.21 -0.22 0.00 0.00 0.00 175.10 175.39 2zai s LEU 815 N -0.74 2.45 -0.04 3.92 0.20 -0.25 -0.42 118.68 123.80 2zai s LEU 815 Ca 0.11 -0.48 0.02 0.00 0.69 0.00 0.00 54.13 54.47 2zai s LEU 815 Cb -0.10 -1.43 0.01 0.00 -0.43 0.00 0.00 46.19 44.23 2zai s LEU 815 CO 0.00 0.26 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.54 2zai s VAL 816 N -0.87 0.85 0.04 1.68 1.01 -0.61 0.01 120.40 122.50 2zai s VAL 816 Ca 0.13 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 2zai s VAL 816 Cb -0.10 -0.78 0.09 0.00 0.00 0.00 0.00 36.38 35.59 2zai s VAL 816 CO 0.04 0.28 1.01 0.00 0.00 0.00 0.00 175.10 176.42 2zai s GLN 817 N 0.44 0.86 0.14 2.72 -2.07 -1.19 -1.71 119.66 118.85 2zai s GLN 817 Ca -0.08 -0.42 -0.32 0.00 -1.82 0.00 0.00 55.36 52.73 2zai s GLN 817 Cb -0.12 0.33 -0.11 0.00 -1.09 0.00 0.00 33.01 32.02 2zai s GLN 817 CO 0.01 -0.39 1.81 1.63 -1.32 0.00 0.00 175.29 177.04 2zai n LYS 818 N -0.36 2.76 -4.09 9.60 4.76 -1.26 -2.44 118.16 127.14 2zai n LYS 818 Ca -0.07 1.00 -0.12 0.00 -2.87 0.00 0.00 58.31 56.26 2zai n LYS 818 Cb 0.61 -2.88 -0.06 0.00 -1.84 0.00 0.00 35.03 30.85 2zai n LYS 818 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2zai s GLY 819 N 2.38 1.15 0.31 0.72 0.00 0.79 -4.89 107.32 107.77 2zai s GLY 819 Ca 0.81 -1.34 -0.18 0.00 0.00 0.00 0.00 44.72 44.00 2zai s GLY 819 CO 0.36 -0.98 0.78 2.56 0.00 0.00 0.00 173.10 175.83 2zai s PRO 820 N -3.72 4.15 0.25 2.90 0.04 -1.26 -0.95 135.00 136.41 2zai s PRO 820 Ca 0.30 0.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.14 2zai s PRO 820 Cb 0.01 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 2zai s PRO 820 CO 0.14 0.20 0.31 0.96 0.04 0.00 0.00 177.00 178.65 2zai s ILE 821 N -1.86 0.00 0.00 0.56 -4.36 -0.00 -4.88 121.20 110.66 2zai s ILE 821 Ca 0.52 -1.76 0.00 0.00 -0.26 0.00 0.00 60.65 59.15 2zai s ILE 821 Cb -0.12 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.15 2zai s ILE 821 CO 0.18 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.97 2zai n GLY 822 N -0.39 -0.93 2.89 6.27 0.00 -1.26 -4.06 105.19 107.72 2zai n GLY 822 Ca 0.01 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.37 2zai n GLY 822 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zai s VAL 823 N -2.31 1.01 0.36 1.61 1.01 -0.67 -4.90 120.40 116.50 2zai s VAL 823 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 2zai s VAL 823 Cb 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 36.38 35.19 2zai s VAL 823 CO 0.00 0.30 1.50 0.18 0.00 0.00 0.00 175.10 177.08 2zai n LEU 824 N 4.94 4.60 -0.32 3.92 4.77 -1.26 -1.20 117.00 132.44 2zai n LEU 824 Ca -0.12 1.21 0.06 0.00 -0.03 0.00 0.00 56.01 57.13 2zai n LEU 824 Cb 0.49 -1.60 0.01 0.00 -2.33 0.00 0.00 43.42 39.99 2zai n LEU 824 CO 0.16 0.11 0.28 0.18 -1.33 0.00 0.00 177.39 176.79 2zai n LEU 825 N 0.87 1.51 -3.90 2.23 4.77 0.17 -4.89 117.00 117.77 2zai n LEU 825 Ca 0.03 -0.82 -0.08 0.00 -0.03 0.00 0.00 56.01 55.11 2zai n LEU 825 Cb 0.38 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2zai n LEU 825 CO 0.64 0.29 0.38 -1.81 -1.33 0.00 0.00 177.39 175.57 2zai s ASP 826 N -1.40 -0.11 0.17 -1.43 1.11 -1.26 -5.04 116.67 108.71 2zai s ASP 826 Ca 0.11 -0.83 -0.30 0.00 0.18 0.00 0.00 52.55 51.71 2zai s ASP 826 Cb 0.10 0.71 -0.08 0.00 1.07 0.00 0.00 42.92 44.72 2zai s ASP 826 CO 0.26 -1.35 1.19 0.00 1.18 0.00 0.00 175.17 176.46 2zai s ALA 827 N -3.64 3.43 0.81 5.23 0.00 -1.26 -4.73 121.76 121.60 2zai s ALA 827 Ca 0.16 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 2zai s ALA 827 Cb -0.04 -3.41 0.08 0.00 0.00 0.00 0.00 23.12 19.75 2zai s ALA 827 CO 0.09 -0.37 1.10 -1.25 0.00 0.00 0.00 175.76 175.33 2zai s PRO 828 N -0.07 1.92 0.03 0.00 0.04 -1.25 -4.82 135.00 130.84 2zai s PRO 828 Ca 0.53 1.19 0.08 0.00 0.04 0.00 0.00 61.00 62.84 2zai s PRO 828 Cb -0.32 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2zai s PRO 828 CO 0.35 -1.89 -0.23 0.15 0.04 0.00 0.00 177.00 175.43 2zai s LYS 829 N -4.86 1.64 -0.23 4.56 1.02 -0.66 -1.30 119.74 119.91 2zai s LYS 829 Ca 0.62 -0.96 0.01 0.00 0.02 0.00 0.00 55.97 55.67 2zai s LYS 829 Cb -0.18 -1.73 0.06 0.00 -0.52 0.00 0.00 37.83 35.46 2zai s LYS 829 CO 0.57 0.45 -0.08 0.08 -0.92 0.00 0.00 175.35 175.45 2zai s VAL 830 N -0.73 1.72 -1.29 3.17 1.01 0.13 -0.67 120.40 123.74 2zai s VAL 830 Ca 0.09 -1.27 -0.06 0.00 0.00 0.00 0.00 61.98 60.74 2zai s VAL 830 Cb -0.09 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2zai s VAL 830 CO 0.01 -0.01 0.78 0.59 0.00 0.00 0.00 175.10 176.47 2zai n ASN 831 N 4.62 -5.74 0.00 3.32 3.02 0.77 -2.42 115.26 118.82 2zai n ASN 831 Ca -0.13 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 2zai n ASN 831 Cb 0.44 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.15 2zai n ASN 831 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zai n GLY 832 N -1.63 2.77 3.79 7.41 0.00 -1.26 -5.02 105.19 111.26 2zai n GLY 832 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2zai n GLY 832 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zai s GLU 833 N -0.05 4.46 0.19 1.61 2.12 -1.02 -4.94 118.70 121.07 2zai s GLU 833 Ca 0.00 1.09 -0.30 0.00 0.36 0.00 0.00 54.97 56.12 2zai s GLU 833 Cb 0.00 -3.04 -0.08 0.00 0.26 0.00 0.00 34.13 31.27 2zai s GLU 833 CO 0.00 0.45 1.22 0.42 -0.54 0.00 0.00 175.26 176.82 2zai s ILE 834 N -1.37 3.46 0.13 -3.70 1.01 -1.26 0.21 121.20 119.68 2zai s ILE 834 Ca 0.41 1.23 0.04 0.00 0.00 0.00 0.00 60.65 62.33 2zai s ILE 834 Cb -0.20 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2zai s ILE 834 CO 0.24 0.20 -0.09 -0.13 0.00 0.00 0.00 174.94 175.16 2zai s ARG 835 N -0.26 0.99 0.08 2.79 1.81 -0.42 -4.87 118.95 119.07 2zai s ARG 835 Ca 0.53 -1.40 -0.31 0.00 -1.72 0.00 0.00 55.73 52.83 2zai s ARG 835 Cb -0.34 -0.50 -0.07 0.00 -0.45 0.00 0.00 34.95 33.60 2zai s ARG 835 CO 0.37 0.05 1.31 0.45 -0.68 0.00 0.00 175.30 176.81 2zai s SER 836 N -3.10 6.93 0.49 0.23 0.15 -1.26 -3.86 113.70 113.28 2zai s SER 836 Ca 0.15 2.18 0.33 0.00 0.70 0.00 0.00 55.95 59.31 2zai s SER 836 Cb 0.03 -2.58 1.59 0.00 -1.71 0.00 0.00 66.02 63.35 2zai s SER 836 CO -0.01 -0.59 2.00 1.55 1.20 0.00 0.00 173.24 177.39 2zai h PRO 837 N 6.91 0.00 -0.00 5.44 0.13 -1.93 -1.84 132.00 140.71 2zai h PRO 837 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2zai h PRO 837 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zai h PRO 837 CO 0.85 0.00 -0.41 0.25 -0.23 0.00 0.00 178.00 178.45 2zai n THR 838 N -2.78 0.00 -2.92 1.56 -2.24 -1.26 -4.26 114.28 102.38 2zai n THR 838 Ca -0.01 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2zai n THR 838 Cb 0.17 0.29 0.04 0.00 -2.10 0.00 0.00 70.33 68.73 2zai n THR 838 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zai n ASN 839 N -1.22 -1.08 0.27 3.42 3.02 -0.84 -0.54 115.26 118.29 2zai n ASN 839 Ca 0.08 -3.41 0.15 0.00 -0.03 0.00 0.00 54.58 51.37 2zai n ASN 839 Cb 0.34 0.90 0.89 0.00 -0.61 0.00 0.00 39.78 41.29 2zai n ASN 839 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2zai h ILE 840 N 2.20 0.53 -2.78 2.41 2.10 -0.49 -3.41 117.51 118.08 2zai h ILE 840 Ca -0.02 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.79 2zai h ILE 840 Cb 1.04 0.96 -0.26 0.00 -1.09 0.00 0.00 36.82 37.47 2zai h ILE 840 CO 0.28 0.00 -0.32 -0.76 -1.08 0.00 0.00 178.15 176.27 2zai s LEU 841 N -7.71 0.26 0.59 2.19 1.02 -1.26 -4.91 118.68 108.85 2zai s LEU 841 Ca -0.05 0.78 -0.14 0.00 0.02 0.00 0.00 54.13 54.73 2zai s LEU 841 Cb 0.15 1.23 -0.04 0.00 0.02 0.00 0.00 46.19 47.55 2zai s LEU 841 CO 0.55 -0.16 1.03 -0.13 0.02 0.00 0.00 176.35 177.66 2zai s ARG 842 N 0.89 3.51 0.22 1.70 0.52 -1.26 -4.93 118.95 119.58 2zai s ARG 842 Ca -0.06 1.01 -0.32 0.00 -0.52 0.00 0.00 55.73 55.85 2zai s ARG 842 Cb -0.06 -2.07 -0.14 0.00 0.52 0.00 0.00 34.95 33.20 2zai s ARG 842 CO -0.07 -0.64 1.44 -1.91 0.02 0.00 0.00 175.30 174.15 2zai n GLU 843 N -2.17 2.04 -1.32 3.54 2.13 -1.26 -1.21 120.64 122.39 2zai n GLU 843 Ca 0.07 0.73 -0.11 0.00 0.66 0.00 0.00 57.16 58.51 2zai n GLU 843 Cb 0.53 -2.41 -0.05 0.00 0.27 0.00 0.00 31.44 29.79 2zai n GLU 843 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zai n GLY 844 N 2.46 1.22 3.69 8.31 0.00 -0.21 -4.92 105.19 115.74 2zai n GLY 844 Ca 0.13 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2zai n GLY 844 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zai s GLU 845 N -2.89 2.52 0.23 1.61 2.12 -0.35 -4.88 118.70 117.06 2zai s GLU 845 Ca 0.00 -0.99 0.01 0.00 0.36 0.00 0.00 54.97 54.35 2zai s GLU 845 Cb 0.00 -2.46 -0.05 0.00 0.26 0.00 0.00 34.13 31.88 2zai s GLU 845 CO 0.00 0.48 0.07 -1.12 -0.54 0.00 0.00 175.26 174.16 2zai s SER 846 N -2.78 1.10 0.00 -1.70 0.01 -1.26 -1.37 113.70 107.70 2zai s SER 846 Ca 0.27 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2zai s SER 846 Cb -0.10 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2zai s SER 846 CO 0.19 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.76 2zai n GLY 847 N -0.38 1.59 3.70 3.44 0.00 -0.71 -5.01 105.19 107.82 2zai n GLY 847 Ca -0.02 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 2zai n GLY 847 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zai s GLU 848 N -2.00 4.34 -0.12 1.61 2.12 -1.26 -1.60 118.70 121.78 2zai s GLU 848 Ca 0.00 0.71 -0.03 0.00 0.36 0.00 0.00 54.97 56.01 2zai s GLU 848 Cb 0.00 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 2zai s GLU 848 CO 0.00 -0.04 -0.01 0.42 -0.54 0.00 0.00 175.26 175.10 2zai s ILE 849 N 1.20 4.20 -0.09 -3.70 1.01 0.10 -0.17 121.20 123.76 2zai s ILE 849 Ca 0.32 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.75 2zai s ILE 849 Cb -0.16 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 2zai s ILE 849 CO 0.14 0.54 -0.24 -0.70 0.00 0.00 0.00 174.94 174.68 2zai s GLU 850 N -0.25 2.92 0.00 2.79 2.12 0.15 -1.22 118.70 125.21 2zai s GLU 850 Ca 0.05 -0.88 0.02 0.00 0.36 0.00 0.00 54.97 54.52 2zai s GLU 850 Cb -0.12 -2.25 -0.01 0.00 0.26 0.00 0.00 34.13 32.00 2zai s GLU 850 CO 0.02 0.22 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.40 2zai s LEU 851 N 0.23 2.05 -0.29 2.70 1.43 -0.49 -1.65 118.68 122.66 2zai s LEU 851 Ca -0.15 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 2zai s LEU 851 Cb -0.17 -0.25 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 2zai s LEU 851 CO 0.08 0.02 0.12 -0.54 0.23 0.00 0.00 176.35 176.26 2zai s LYS 852 N -0.35 3.44 -0.05 1.70 1.02 -1.26 -0.96 119.74 123.28 2zai s LYS 852 Ca 0.00 -0.63 0.06 0.00 0.02 0.00 0.00 55.97 55.42 2zai s LYS 852 Cb -0.03 -3.47 -0.02 0.00 -0.52 0.00 0.00 37.83 33.79 2zai s LYS 852 CO -0.00 -0.33 -0.23 0.08 -0.92 0.00 0.00 175.35 173.95 2zai s VAL 853 N 1.61 2.27 -0.01 3.17 1.01 0.50 -0.65 120.40 128.29 2zai s VAL 853 Ca 0.05 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.08 2zai s VAL 853 Cb -0.16 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2zai s VAL 853 CO 0.05 0.57 -0.15 -0.83 0.00 0.00 0.00 175.10 174.75 2zai s GLY 854 N -0.36 1.57 -0.01 4.51 0.00 -0.34 -0.75 107.32 111.93 2zai s GLY 854 Ca 0.02 -1.05 -0.07 0.00 0.00 0.00 0.00 44.72 43.63 2zai s GLY 854 CO 0.02 -0.88 0.14 -1.34 0.00 0.00 0.00 173.10 171.03 2zai s VAL 855 N -0.82 0.06 -2.02 1.40 -7.23 -1.13 -1.67 120.40 108.98 2zai s VAL 855 Ca 0.13 -0.51 0.26 0.00 -1.81 0.00 0.00 61.98 60.05 2zai s VAL 855 Cb -0.11 -0.37 0.74 0.00 0.56 0.00 0.00 36.38 37.20 2zai s VAL 855 CO 0.03 -0.28 2.00 0.47 -0.31 0.00 0.00 175.10 177.00 2zai n ASP 856 N 1.87 0.09 -3.44 4.85 8.00 -1.26 -1.27 116.55 125.39 2zai n ASP 856 Ca -0.20 -1.20 -0.04 0.00 0.71 0.00 0.00 54.79 54.06 2zai n ASP 856 Cb 0.56 -0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.67 2zai n ASP 856 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2zai s LYS 857 N -1.99 1.41 0.11 -1.24 -2.85 -1.26 -4.93 119.74 108.98 2zai s LYS 857 Ca 0.39 -0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 54.20 2zai s LYS 857 Cb 0.18 0.42 -0.06 0.00 -2.06 0.00 0.00 37.83 36.31 2zai s LYS 857 CO 0.31 -0.65 1.12 -0.51 0.10 0.00 0.00 175.35 175.71 2zai s ASP 858 N -3.20 7.21 0.03 0.03 -0.00 -1.26 -3.59 116.67 115.90 2zai s ASP 858 Ca 0.18 2.00 0.01 0.00 -0.00 0.00 0.00 52.55 54.73 2zai s ASP 858 Cb -0.03 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.29 2zai s ASP 858 CO 0.05 -0.32 -0.05 -0.31 -0.00 0.00 0.00 175.17 174.55 2zai s TYR 859 N 0.42 0.42 -0.27 4.23 1.51 0.32 -4.96 117.35 119.02 2zai s TYR 859 Ca 0.53 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 56.15 2zai s TYR 859 Cb -0.28 -0.27 0.06 0.00 -0.11 0.00 0.00 41.96 41.35 2zai s TYR 859 CO 0.32 -0.12 -0.08 0.99 -1.11 0.00 0.00 175.55 175.54 2zai s THR 860 N -1.26 2.38 0.21 -0.71 2.01 -1.26 0.89 115.64 117.90 2zai s THR 860 Ca -0.12 -1.58 0.01 0.00 0.31 0.00 0.00 61.69 60.32 2zai s THR 860 Cb -0.09 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 2zai s THR 860 CO -0.00 -0.05 0.06 0.00 -0.69 0.00 0.00 174.62 173.94 2zai s ALA 861 N 1.14 1.48 0.29 7.40 0.00 0.40 -4.63 121.76 127.84 2zai s ALA 861 Ca -0.08 -1.72 0.02 0.00 0.00 0.00 0.00 51.96 50.17 2zai s ALA 861 Cb -0.20 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 2zai s ALA 861 CO -0.04 -0.42 0.47 -0.51 0.00 0.00 0.00 175.76 175.25 2zai s ASP 862 N -3.23 6.32 -0.19 0.00 -0.00 -0.21 -0.29 116.67 119.06 2zai s ASP 862 Ca 0.32 0.33 0.00 0.00 -0.00 0.00 0.00 52.55 53.20 2zai s ASP 862 Cb 0.07 -1.98 0.05 0.00 -0.00 0.00 0.00 42.92 41.06 2zai s ASP 862 CO 0.09 -0.19 -0.06 -0.22 -0.00 0.00 0.00 175.17 174.79 2zai s LEU 863 N -4.06 2.03 0.43 1.23 2.96 -0.32 -0.54 118.68 120.42 2zai s LEU 863 Ca 0.38 -0.87 0.07 0.00 -0.22 0.00 0.00 54.13 53.48 2zai s LEU 863 Cb -0.10 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 2zai s LEU 863 CO 0.33 -0.19 0.17 -0.31 -1.32 0.00 0.00 176.35 175.02 2zai s TYR 864 N 1.51 2.44 -0.21 5.38 1.51 -0.04 -0.17 117.35 127.77 2zai s TYR 864 Ca -0.02 -0.65 -0.04 0.00 -1.01 0.00 0.00 57.07 55.36 2zai s TYR 864 Cb -0.17 -1.91 -0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2zai s TYR 864 CO -0.07 0.15 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.96 2zai s LEU 865 N -3.92 2.90 -0.02 -1.29 1.43 -0.99 -0.41 118.68 116.38 2zai s LEU 865 Ca 0.37 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2zai s LEU 865 Cb 0.04 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2zai s LEU 865 CO 0.20 0.00 -0.25 -0.60 0.23 0.00 0.00 176.35 175.94 2zai s ARG 866 N 1.36 2.14 -0.08 1.70 3.52 0.12 -1.33 118.95 126.37 2zai s ARG 866 Ca 0.04 -0.91 -0.03 0.00 -0.13 0.00 0.00 55.73 54.70 2zai s ARG 866 Cb -0.14 -2.08 -0.04 0.00 -1.56 0.00 0.00 34.95 31.13 2zai s ARG 866 CO -0.02 0.56 0.04 0.00 -0.81 0.00 0.00 175.30 175.07 2zai s ALA 867 N -0.64 3.46 -0.12 6.12 0.00 -0.29 -0.17 121.76 130.12 2zai s ALA 867 Ca 0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 2zai s ALA 867 Cb -0.10 -1.60 0.03 0.00 0.00 0.00 0.00 23.12 21.45 2zai s ALA 867 CO -0.01 0.61 -0.05 0.99 0.00 0.00 0.00 175.76 177.30 2zai s THR 868 N -0.96 0.91 -0.30 0.00 2.01 -0.23 -1.90 115.64 115.17 2zai s THR 868 Ca 0.15 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 61.75 2zai s THR 868 Cb -0.12 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.38 2zai s THR 868 CO 0.04 0.25 0.10 -0.36 -0.69 0.00 0.00 174.62 173.96 2zai s PHE 869 N 1.74 3.15 -0.19 4.92 0.08 -0.24 -1.22 117.98 126.23 2zai s PHE 869 Ca 0.03 -0.88 -0.04 0.00 0.12 0.00 0.00 56.93 56.16 2zai s PHE 869 Cb -0.13 -2.28 -0.02 0.00 -0.57 0.00 0.00 43.02 40.01 2zai s PHE 869 CO -0.08 -0.55 -0.02 0.42 -0.10 0.00 0.00 175.22 174.90 2zai s ILE 870 N 1.53 3.83 0.20 0.64 1.01 -0.43 -0.98 121.20 127.00 2zai s ILE 870 Ca 0.03 -0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.17 2zai s ILE 870 Cb -0.17 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.60 2zai s ILE 870 CO 0.03 0.45 0.46 -0.72 0.00 0.00 0.00 174.94 175.17 2zai s TYR 871 N 0.86 0.10 0.17 3.97 -0.85 -0.27 -1.25 117.35 120.07 2zai s TYR 871 Ca 0.00 -0.46 0.06 0.00 -0.52 0.00 0.00 57.07 56.15 2zai s TYR 871 Cb -0.14 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 2zai s TYR 871 CO 0.02 -0.90 0.09 -0.51 -1.52 0.00 0.00 175.55 172.72 2zai s LEU 872 N -2.93 3.62 -0.15 -3.49 1.43 0.12 -0.07 118.68 117.21 2zai s LEU 872 Ca 0.14 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2zai s LEU 872 Cb -0.00 -2.25 0.05 0.00 0.03 0.00 0.00 46.19 44.02 2zai s LEU 872 CO 0.01 0.08 0.03 -0.69 0.23 0.00 0.00 176.35 176.00 2zai s VAL 873 N -1.75 0.45 0.06 -1.59 1.01 -0.75 -1.60 120.40 116.23 2zai s VAL 873 Ca 0.30 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2zai s VAL 873 Cb -0.10 -0.85 -0.08 0.00 0.00 0.00 0.00 36.38 35.35 2zai s VAL 873 CO 0.22 -0.06 1.72 -0.60 0.00 0.00 0.00 175.10 176.37 2zai s ARG 874 N 1.91 4.18 0.00 2.72 3.52 -0.12 -1.61 118.95 129.55 2zai s ARG 874 Ca 0.01 2.39 0.24 0.00 -0.13 0.00 0.00 55.73 58.24 2zai s ARG 874 Cb -0.15 -3.72 0.34 0.00 -1.56 0.00 0.00 34.95 29.86 2zai s ARG 874 CO -0.07 -0.80 1.35 0.36 -0.81 0.00 0.00 175.30 175.33 2zai n LYS 875 N 6.06 2.45 -3.62 5.12 2.85 -0.28 -4.90 118.16 125.83 2zai n LYS 875 Ca 0.17 -2.17 -0.07 0.00 -1.05 0.00 0.00 58.31 55.19 2zai n LYS 875 Cb 0.40 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.27 2zai n LYS 875 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2zai s SER 876 N -1.67 -0.30 0.00 -5.58 1.04 -1.26 -4.93 113.70 101.00 2zai s SER 876 Ca 0.35 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2zai s SER 876 Cb 0.22 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2zai s SER 876 CO 0.31 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2zai n GLY 877 N -0.37 0.37 0.23 7.32 0.00 -1.26 -3.89 105.19 107.60 2zai n GLY 877 Ca -0.08 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 2zai n GLY 877 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zai h LYS 878 N 0.00 0.81 -3.51 1.61 1.79 -1.95 -3.48 116.57 111.84 2zai h LYS 878 Ca 0.00 -0.53 -0.09 0.00 -2.18 0.00 0.00 60.65 57.85 2zai h LYS 878 Cb 0.00 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.66 2zai h LYS 878 CO 0.00 1.16 0.02 0.16 -1.08 0.00 0.00 179.45 179.71 2zai s ASP 879 N -6.88 0.19 0.00 0.86 -4.77 -1.26 -5.03 116.67 99.78 2zai s ASP 879 Ca -0.11 -1.10 0.01 0.00 -3.30 0.00 0.00 52.55 48.05 2zai s ASP 879 Cb 0.09 0.70 0.06 0.00 -1.09 0.00 0.00 42.92 42.69 2zai s ASP 879 CO 0.88 -1.37 1.05 0.59 0.70 0.00 0.00 175.17 177.02 2zai n ASN 880 N -0.97 0.00 -0.16 2.11 3.02 -1.26 -1.45 115.26 116.55 2zai n ASN 880 Ca -0.03 0.50 0.10 0.00 -0.03 0.00 0.00 54.58 55.12 2zai n ASN 880 Cb 0.61 -0.50 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 2zai n ASN 880 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zai n GLU 881 N -1.50 0.76 -2.13 3.52 4.71 -1.26 -4.94 120.64 119.79 2zai n GLU 881 Ca 0.00 -0.33 -0.41 0.00 -0.01 0.00 0.00 57.16 56.41 2zai n GLU 881 Cb 0.02 -1.43 -0.03 0.00 -1.01 0.00 0.00 31.44 28.99 2zai n GLU 881 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2zai s ASP 882 N -2.69 6.80 0.00 1.62 3.68 -0.53 -4.89 116.67 120.66 2zai s ASP 882 Ca 0.11 2.56 0.15 0.00 2.13 0.00 0.00 52.55 57.50 2zai s ASP 882 Cb 0.16 -2.63 0.63 0.00 -1.45 0.00 0.00 42.92 39.63 2zai s ASP 882 CO 0.72 -0.57 1.47 -1.22 0.13 0.00 0.00 175.17 175.69 2zai n TYR 883 N 1.99 0.00 1.24 -5.34 4.02 -1.26 -1.68 117.16 116.13 2zai n TYR 883 Ca 0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.07 2zai n TYR 883 Cb 0.42 -0.49 0.48 0.00 -0.02 0.00 0.00 39.34 39.73 2zai n TYR 883 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2zai n ASP 884 N -1.49 0.59 -4.77 7.72 8.00 -1.26 -1.43 116.55 123.91 2zai n ASP 884 Ca 0.04 -0.50 -0.39 0.00 0.71 0.00 0.00 54.79 54.65 2zai n ASP 884 Cb 0.17 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 2zai n ASP 884 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zai s ALA 885 N -2.63 3.21 0.02 2.24 0.00 -0.67 -4.13 121.76 119.80 2zai s ALA 885 Ca 0.23 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.21 2zai s ALA 885 Cb 0.19 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 2zai s ALA 885 CO 0.54 -0.54 -0.05 0.00 0.00 0.00 0.00 175.76 175.71 2zai s ALA 886 N -1.36 0.36 -0.20 0.00 0.00 -1.26 -1.04 121.76 118.27 2zai s ALA 886 Ca 0.55 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.07 2zai s ALA 886 Cb -0.32 0.01 0.04 0.00 0.00 0.00 0.00 23.12 22.85 2zai s ALA 886 CO 0.41 -0.00 -0.13 -0.06 0.00 0.00 0.00 175.76 175.98 2zai s PHE 887 N -0.80 2.66 -0.42 0.00 0.08 -1.26 -1.13 117.98 117.11 2zai s PHE 887 Ca -0.06 -1.73 -0.29 0.00 0.12 0.00 0.00 56.93 54.97 2zai s PHE 887 Cb -0.06 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.65 2zai s PHE 887 CO -0.00 -0.78 1.20 -2.00 -0.10 0.00 0.00 175.22 173.54 2zai s GLU 888 N 1.32 3.78 0.41 0.44 2.56 -0.63 -3.25 118.70 123.32 2zai s GLU 888 Ca -0.01 0.80 -0.24 0.00 0.00 0.00 0.00 54.97 55.53 2zai s GLU 888 Cb -0.16 -3.90 -0.09 0.00 2.00 0.00 0.00 34.13 31.99 2zai s GLU 888 CO -0.09 -1.31 1.07 -1.25 -0.56 0.00 0.00 175.26 173.12 2zai s PRO 889 N 4.38 4.09 -0.00 4.30 0.04 -1.26 -1.80 135.00 144.74 2zai s PRO 889 Ca 0.51 1.54 -0.02 0.00 0.04 0.00 0.00 61.00 63.07 2zai s PRO 889 Cb -0.10 -2.50 -0.00 0.00 0.04 0.00 0.00 34.50 31.94 2zai s PRO 889 CO 0.28 -0.22 0.04 -0.65 0.04 0.00 0.00 177.00 176.50 2zai s GLN 890 N -2.57 0.22 -0.16 4.56 -0.21 0.90 -4.97 119.66 117.44 2zai s GLN 890 Ca 0.59 -0.23 -0.00 0.00 0.02 0.00 0.00 55.36 55.73 2zai s GLN 890 Cb -0.23 0.09 0.04 0.00 1.00 0.00 0.00 33.01 33.91 2zai s GLN 890 CO 0.28 -0.04 -0.07 1.41 -2.12 0.00 0.00 175.29 174.75 2zai s MET 891 N -0.71 1.64 -0.19 2.91 -2.45 -1.26 -1.12 119.30 118.12 2zai s MET 891 Ca -0.08 -0.53 0.00 0.00 -1.25 0.00 0.00 55.69 53.84 2zai s MET 891 Cb -0.05 -2.01 0.02 0.00 1.25 0.00 0.00 34.83 34.04 2zai s MET 891 CO -0.00 -0.38 -0.18 -0.51 1.05 0.00 0.00 175.02 175.00 2zai s ASP 892 N 1.59 3.30 -0.05 1.11 -0.00 -0.15 -4.98 116.67 117.49 2zai s ASP 892 Ca 0.02 -0.63 0.06 0.00 -0.00 0.00 0.00 52.55 52.00 2zai s ASP 892 Cb -0.15 -1.51 -0.01 0.00 -0.00 0.00 0.00 42.92 41.25 2zai s ASP 892 CO -0.08 -0.01 -0.25 0.54 -0.00 0.00 0.00 175.17 175.37 2zai s VAL 893 N 1.31 2.04 -0.01 -1.27 0.11 -1.26 -1.08 120.40 120.24 2zai s VAL 893 Ca 0.05 -1.07 -0.10 0.00 -2.93 0.00 0.00 61.98 57.93 2zai s VAL 893 Cb -0.13 -1.72 0.01 0.00 -1.53 0.00 0.00 36.38 33.01 2zai s VAL 893 CO -0.12 0.57 0.20 0.72 -3.33 0.00 0.00 175.10 173.15 2zai s PHE 894 N -0.25 -0.06 0.06 1.54 -0.71 -0.80 -5.02 117.98 112.75 2zai s PHE 894 Ca -0.01 0.06 -0.22 0.00 -1.04 0.00 0.00 56.93 55.72 2zai s PHE 894 Cb -0.13 0.01 -0.06 0.00 -1.21 0.00 0.00 43.02 41.63 2zai s PHE 894 CO 0.03 -0.31 0.66 -0.06 -1.34 0.00 0.00 175.22 174.20 2zai s PHE 895 N -1.25 3.77 -0.17 3.49 0.40 -1.26 -1.13 117.98 121.82 2zai s PHE 895 Ca -0.13 1.37 -0.14 0.00 -0.60 0.00 0.00 56.93 57.43 2zai s PHE 895 Cb -0.06 -2.66 -0.09 0.00 0.51 0.00 0.00 43.02 40.72 2zai s PHE 895 CO 0.02 0.43 -0.10 -0.89 0.70 0.00 0.00 175.22 175.38 2zai n ILE 896 N 2.25 1.47 -3.62 0.64 5.41 -0.44 -4.95 119.36 120.10 2zai n ILE 896 Ca -0.07 0.10 -0.16 0.00 1.00 0.00 0.00 62.75 63.62 2zai n ILE 896 Cb 0.50 -2.25 -0.07 0.00 -0.71 0.00 0.00 39.64 37.11 2zai n ILE 896 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zai s THR 897 N -2.38 0.02 -0.29 1.39 -4.23 -1.25 -5.03 115.64 103.87 2zai s THR 897 Ca -0.22 -0.14 -0.22 0.00 -1.18 0.00 0.00 61.69 59.92 2zai s THR 897 Cb 0.04 -0.84 -0.01 0.00 1.34 0.00 0.00 72.50 73.03 2zai s THR 897 CO 0.37 -0.08 0.73 -0.75 -0.54 0.00 0.00 174.62 174.35 2zai s LYS 898 N -0.92 3.99 0.00 3.99 2.20 -1.26 -2.35 119.74 125.37 2zai s LYS 898 Ca -0.10 0.53 0.14 0.00 -0.36 0.00 0.00 55.97 56.19 2zai s LYS 898 Cb -0.02 -3.71 0.11 0.00 -1.51 0.00 0.00 37.83 32.69 2zai s LYS 898 CO 0.06 -0.60 0.93 0.44 -0.36 0.00 0.00 175.35 175.83 2zai n ILE 899 N 5.42 0.00 -3.73 5.43 -5.35 0.76 -4.95 119.36 116.94 2zai n ILE 899 Ca 0.02 -0.50 -0.15 0.00 -0.27 0.00 0.00 62.75 61.85 2zai n ILE 899 Cb 0.48 1.28 -0.15 0.00 -1.74 0.00 0.00 39.64 39.52 2zai n ILE 899 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zai s GLY 900 N -1.14 0.03 -0.08 3.28 0.00 -0.13 -4.71 107.32 104.58 2zai s GLY 900 Ca 0.16 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.44 2zai s GLY 900 CO 0.17 1.09 -0.12 1.85 0.00 0.00 0.00 173.10 176.09 2zai s GLU 901 N 1.43 2.84 -0.77 2.90 2.56 -1.26 -1.17 118.70 125.22 2zai s GLU 901 Ca -0.06 -0.65 -0.23 0.00 0.00 0.00 0.00 54.97 54.03 2zai s GLU 901 Cb -0.12 -2.51 0.03 0.00 2.00 0.00 0.00 34.13 33.53 2zai s GLU 901 CO -0.05 0.51 0.43 -1.71 -0.56 0.00 0.00 175.26 173.88 2zai n ASN 902 N 2.66 -2.58 -4.76 -1.70 2.85 -1.25 -4.88 115.26 105.60 2zai n ASN 902 Ca -0.18 -0.83 -0.40 0.00 -0.11 0.00 0.00 54.58 53.07 2zai n ASN 902 Cb 0.52 -1.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.49 2zai n ASN 902 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2zai s ILE 903 N -4.06 4.60 -0.48 -1.44 1.01 0.60 -4.85 121.20 116.58 2zai s ILE 903 Ca 0.31 1.67 -0.17 0.00 0.00 0.00 0.00 60.65 62.46 2zai s ILE 903 Cb -0.18 -4.13 0.06 0.00 0.01 0.00 0.00 42.46 38.23 2zai s ILE 903 CO 0.62 0.41 0.47 -1.10 0.00 0.00 0.00 174.94 175.35 2zai s GLN 904 N -0.41 3.03 -0.16 2.79 -1.52 -1.26 -0.45 119.66 121.68 2zai s GLN 904 Ca 0.38 -1.16 -0.11 0.00 -1.95 0.00 0.00 55.36 52.52 2zai s GLN 904 Cb -0.21 -4.11 -0.05 0.00 -0.22 0.00 0.00 33.01 28.42 2zai s GLN 904 CO 0.24 -1.08 0.20 -0.51 -0.25 0.00 0.00 175.29 173.89 2zai s LEU 905 N 2.00 4.28 -0.08 2.90 1.43 0.26 -4.99 118.68 124.48 2zai s LEU 905 Ca 0.08 0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 53.59 2zai s LEU 905 Cb -0.22 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2zai s LEU 905 CO 0.09 0.22 0.00 -0.54 0.23 0.00 0.00 176.35 176.34 2zai s LYS 906 N -0.02 2.97 -0.56 1.70 -0.14 -1.26 -0.52 119.74 121.91 2zai s LYS 906 Ca 0.13 -0.42 -0.41 0.00 -1.36 0.00 0.00 55.97 53.91 2zai s LYS 906 Cb -0.12 -2.78 -0.19 0.00 -1.68 0.00 0.00 37.83 33.06 2zai s LYS 906 CO 0.02 0.70 2.18 -1.91 -0.76 0.00 0.00 175.35 175.58 2zai n GLU 907 N 2.09 0.00 0.00 1.68 2.13 -1.24 -4.45 120.64 120.85 2zai n GLU 907 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 2zai n GLU 907 Cb 0.54 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2zai n GLU 907 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zai n GLY 908 N 7.22 0.54 3.78 8.31 0.00 -0.40 -4.95 105.19 119.70 2zai n GLY 908 Ca 0.55 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 2zai n GLY 908 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zai s GLU 909 N -0.41 3.81 -0.09 1.61 2.02 -1.26 -2.82 118.70 121.55 2zai s GLU 909 Ca 0.00 1.51 -0.09 0.00 0.02 0.00 0.00 54.97 56.41 2zai s GLU 909 Cb 0.00 -2.24 0.02 0.00 0.10 0.00 0.00 34.13 32.01 2zai s GLU 909 CO 0.00 -0.45 0.26 -0.80 0.02 0.00 0.00 175.26 174.28 2zai s ASN 910 N -1.73 -0.26 -0.16 -0.19 0.01 0.07 -4.85 114.94 107.82 2zai s ASN 910 Ca 0.65 0.51 -0.05 0.00 -0.71 0.00 0.00 52.86 53.26 2zai s ASN 910 Cb -0.21 0.52 -0.03 0.00 0.41 0.00 0.00 41.25 41.94 2zai s ASN 910 CO 0.25 -0.09 0.00 -0.89 -1.51 0.00 0.00 177.10 174.86 2zai s THR 911 N 0.11 4.27 -0.23 1.60 2.01 -1.26 -0.37 115.64 121.77 2zai s THR 911 Ca -0.00 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 2zai s THR 911 Cb -0.02 -2.88 0.07 0.00 0.01 0.00 0.00 72.50 69.68 2zai s THR 911 CO 0.00 0.50 0.02 -0.69 -0.69 0.00 0.00 174.62 173.76 2zai s VAL 912 N 0.19 0.92 -0.10 3.82 1.01 -0.14 -4.97 120.40 121.12 2zai s VAL 912 Ca 0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2zai s VAL 912 Cb -0.13 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2zai s VAL 912 CO 0.02 -0.26 0.05 -0.54 0.00 0.00 0.00 175.10 174.37 2zai s LYS 913 N 1.66 3.21 -0.11 2.72 1.02 -1.26 -1.39 119.74 125.59 2zai s LYS 913 Ca -0.01 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 2zai s LYS 913 Cb -0.18 -2.95 0.08 0.00 -0.52 0.00 0.00 37.83 34.26 2zai s LYS 913 CO -0.10 0.70 0.76 0.08 -0.92 0.00 0.00 175.35 175.86 2zai s VAL 914 N -0.84 0.00 0.11 3.17 1.01 -0.36 -4.97 120.40 118.52 2zai s VAL 914 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 2zai s VAL 914 Cb -0.12 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.19 2zai s VAL 914 CO 0.03 0.00 0.65 -0.60 0.00 0.00 0.00 175.10 175.18 2zai s ARG 915 N -0.88 4.34 0.01 2.72 3.52 -1.26 0.03 118.95 127.42 2zai s ARG 915 Ca -0.07 0.90 -0.09 0.00 -0.13 0.00 0.00 55.73 56.34 2zai s ARG 915 Cb -0.01 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2zai s ARG 915 CO 0.07 0.61 0.17 0.00 -0.81 0.00 0.00 175.30 175.33 2zai s ALA 916 N -1.14 -0.40 -0.03 6.12 0.00 -0.63 -4.89 121.76 120.79 2zai s ALA 916 Ca 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 2zai s ALA 916 Cb -0.21 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.07 2zai s ALA 916 CO 0.22 -0.24 0.07 -2.00 0.00 0.00 0.00 175.76 173.81 2zai s GLU 917 N -1.55 0.01 -0.39 0.00 -6.30 -1.26 -1.74 118.70 107.46 2zai s GLU 917 Ca -0.13 0.25 -0.14 0.00 -2.50 0.00 0.00 54.97 52.44 2zai s GLU 917 Cb -0.06 -0.22 0.01 0.00 0.00 0.00 0.00 34.13 33.86 2zai s GLU 917 CO 0.01 -0.16 0.28 -1.17 0.02 0.00 0.00 175.26 174.24 2zai s LEU 918 N 1.08 4.95 0.32 2.70 2.96 -0.47 -4.95 118.68 125.27 2zai s LEU 918 Ca -0.09 -0.78 -0.25 0.00 -0.22 0.00 0.00 54.13 52.79 2zai s LEU 918 Cb -0.12 -2.15 -0.15 0.00 0.50 0.00 0.00 46.19 44.27 2zai s LEU 918 CO -0.04 -0.39 0.61 -2.65 -1.32 0.00 0.00 176.35 172.55 2zai n PRO 919 N 5.14 0.53 -2.09 0.98 -0.02 -1.26 -1.05 135.00 137.23 2zai n PRO 919 Ca -0.11 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 2zai n PRO 919 Cb 0.48 -1.38 -0.03 0.00 -0.02 0.00 0.00 33.50 32.55 2zai n PRO 919 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zai s GLU 920 N -1.34 4.11 0.00 -0.52 2.56 -1.26 -3.36 118.70 118.89 2zai s GLU 920 Ca 0.62 2.00 0.00 0.00 0.00 0.00 0.00 54.97 57.59 2zai s GLU 920 Cb -0.73 -3.96 0.00 0.00 2.00 0.00 0.00 34.13 31.44 2zai s GLU 920 CO 0.58 -0.92 0.00 0.41 -0.56 0.00 0.00 175.26 174.77 2zai n GLY 921 N 4.16 3.24 0.24 -1.50 0.00 -1.26 -4.94 105.19 105.13 2zai n GLY 921 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2zai n GLY 921 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zai h VAL 922 N 0.00 0.38 -0.05 1.61 -1.51 -1.94 0.39 116.25 115.13 2zai h VAL 922 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 2zai h VAL 922 Cb 0.00 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 29.54 2zai h VAL 922 CO 0.00 0.00 -0.11 0.40 -1.23 0.00 0.00 177.57 176.63 2zai h ILE 923 N -0.01 1.42 0.00 7.19 1.08 -1.94 -2.87 117.51 122.38 2zai h ILE 923 Ca 0.29 -1.43 -0.09 0.00 -0.39 0.00 0.00 64.86 63.24 2zai h ILE 923 Cb 0.45 2.24 -0.01 0.00 -3.07 0.00 0.00 36.82 36.43 2zai h ILE 923 CO -0.63 0.39 -0.41 0.28 -0.69 0.00 0.00 178.15 177.09 2zai h SER 924 N -0.33 0.00 0.76 1.72 0.02 -1.95 -2.13 113.55 111.63 2zai h SER 924 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2zai h SER 924 Cb 0.70 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.24 2zai h SER 924 CO 0.03 0.41 -0.36 -1.28 -1.14 0.00 0.00 176.83 174.48 2zai h SER 925 N 0.00 -0.86 -0.51 3.07 0.87 -0.24 -2.35 113.55 113.53 2zai h SER 925 Ca -0.00 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2zai h SER 925 Cb 0.77 0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 2zai h SER 925 CO 0.05 -0.55 0.34 0.22 -0.53 0.00 0.00 176.83 176.36 2zai h TYR 926 N -1.13 0.56 0.00 2.24 3.20 -1.42 0.11 116.97 120.52 2zai h TYR 926 Ca -0.10 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 2zai h TYR 926 Cb 0.80 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2zai h TYR 926 CO -0.01 0.33 -0.21 -0.22 -1.64 0.00 0.00 178.16 176.41 2zai h LYS 927 N 0.58 0.00 0.02 1.82 3.64 -1.29 -1.16 116.57 120.18 2zai h LYS 927 Ca 0.20 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.34 2zai h LYS 927 Cb 0.10 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2zai h LYS 927 CO -0.05 0.21 -1.02 -0.44 -2.27 0.00 0.00 179.45 175.88 2zai h ASP 928 N 0.00 0.67 -0.71 4.20 3.32 -0.27 -1.37 116.42 122.26 2zai h ASP 928 Ca -0.00 -0.56 0.03 0.00 0.02 0.00 0.00 57.03 56.52 2zai h ASP 928 Cb 0.39 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2zai h ASP 928 CO 0.03 1.36 0.45 -0.08 -1.72 0.00 0.00 179.24 179.28 2zai h GLU 929 N 0.27 0.85 0.42 3.56 4.22 -0.56 -0.25 114.58 123.10 2zai h GLU 929 Ca -0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.26 2zai h GLU 929 Cb 1.67 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2zai h GLU 929 CO 0.19 0.56 -0.20 -0.07 -2.18 0.00 0.00 179.01 177.31 2zai h LEU 930 N 0.87 -0.48 -1.86 1.64 3.38 -1.18 -1.77 115.31 115.92 2zai h LEU 930 Ca 0.28 -0.11 0.27 0.00 0.09 0.00 0.00 57.88 58.42 2zai h LEU 930 Cb 0.02 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2zai h LEU 930 CO -0.11 -0.12 0.69 1.56 0.09 0.00 0.00 178.44 180.55 2zai h GLN 931 N -0.88 0.09 -0.08 1.13 1.08 -1.04 0.95 115.11 116.37 2zai h GLN 931 Ca -0.06 -0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 56.95 2zai h GLN 931 Cb 0.56 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2zai h GLN 931 CO 0.09 0.06 -0.67 -0.09 -0.95 0.00 0.00 178.83 177.28 2zai h ARG 932 N 0.10 0.59 -0.11 1.46 2.43 -0.86 0.14 114.38 118.12 2zai h ARG 932 Ca 0.48 -0.53 -0.17 0.00 -0.81 0.00 0.00 59.98 58.95 2zai h ARG 932 Cb 1.75 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.42 2zai h ARG 932 CO -0.06 1.15 -0.67 0.87 -1.51 0.00 0.00 179.97 179.75 2zai h LYS 933 N 0.20 0.44 0.00 0.20 1.57 0.02 -3.38 116.57 115.63 2zai h LYS 933 Ca -0.06 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2zai h LYS 933 Cb 1.32 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2zai h LYS 933 CO 0.13 0.95 0.00 0.66 -0.57 0.00 0.00 179.45 180.63 2zai n TYR 934 N -3.88 0.00 -0.39 -1.35 4.02 -0.25 -5.09 117.16 110.22 2zai n TYR 934 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2zai n TYR 934 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 2zai n TYR 934 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zai n GLY 935 N 0.36 2.24 0.16 2.72 0.00 0.49 -1.17 105.19 109.98 2zai n GLY 935 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2zai n GLY 935 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zai n ASP 936 N 0.38 0.55 0.09 1.61 3.85 -1.26 -1.55 116.55 120.21 2zai n ASP 936 Ca 0.00 0.76 0.13 0.00 -0.71 0.00 0.00 54.79 54.96 2zai n ASP 936 Cb 0.00 -0.83 0.45 0.00 -1.35 0.00 0.00 41.12 39.39 2zai n ASP 936 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2zai n LYS 937 N -2.24 0.19 -2.70 0.11 5.02 -0.32 -4.85 118.16 113.37 2zai n LYS 937 Ca -0.01 0.23 -0.38 0.00 -2.02 0.00 0.00 58.31 56.13 2zai n LYS 937 Cb 0.04 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.23 2zai n LYS 937 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2zai s LEU 938 N -4.21 4.36 -0.34 -0.35 2.96 -0.60 -0.95 118.68 119.56 2zai s LEU 938 Ca 0.10 1.93 0.04 0.00 -0.22 0.00 0.00 54.13 55.97 2zai s LEU 938 Cb 0.13 -3.97 0.17 0.00 0.50 0.00 0.00 46.19 43.01 2zai s LEU 938 CO 0.53 -0.13 0.46 -0.63 -1.32 0.00 0.00 176.35 175.25 2zai s ILE 939 N -1.53 -0.64 0.12 6.68 1.01 -0.63 -4.98 121.20 121.23 2zai s ILE 939 Ca 0.50 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 2zai s ILE 939 Cb -0.21 -0.70 -0.07 0.00 0.01 0.00 0.00 42.46 41.49 2zai s ILE 939 CO 0.27 -0.30 1.24 -0.63 0.00 0.00 0.00 174.94 175.52 2zai s ILE 940 N 2.09 3.69 -0.08 2.92 1.01 -1.26 0.13 121.20 129.70 2zai s ILE 940 Ca 0.13 1.29 0.09 0.00 0.00 0.00 0.00 60.65 62.16 2zai s ILE 940 Cb -0.11 -3.82 -0.13 0.00 0.01 0.00 0.00 42.46 38.40 2zai s ILE 940 CO -0.17 0.14 0.23 0.54 0.00 0.00 0.00 174.94 175.68 2zai n ARG 941 N 3.40 0.94 -3.64 2.79 5.12 -0.47 -4.92 116.66 119.89 2zai n ARG 941 Ca 0.08 -0.07 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2zai n ARG 941 Cb 0.45 -1.16 -0.07 0.00 -1.16 0.00 0.00 32.46 30.51 2zai n ARG 941 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2zai s GLY 942 N -2.83 -0.13 -0.07 -0.13 0.00 -0.38 -4.55 107.32 99.22 2zai s GLY 942 Ca -0.02 2.74 0.00 0.00 0.00 0.00 0.00 44.72 47.43 2zai s GLY 942 CO 0.38 1.90 -0.04 -0.42 0.00 0.00 0.00 173.10 174.91 2zai s ILE 943 N 0.32 0.64 0.04 0.90 1.01 -1.26 -1.32 121.20 121.53 2zai s ILE 943 Ca 0.02 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.65 2zai s ILE 943 Cb -0.05 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2zai s ILE 943 CO -0.07 0.28 -0.23 -0.13 0.00 0.00 0.00 174.94 174.79 2zai s ARG 944 N 1.42 1.55 -0.26 2.79 0.52 -0.36 -4.90 118.95 119.72 2zai s ARG 944 Ca -0.02 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 2zai s ARG 944 Cb -0.13 -1.68 0.08 0.00 0.52 0.00 0.00 34.95 33.74 2zai s ARG 944 CO -0.03 0.43 0.02 0.08 0.02 0.00 0.00 175.30 175.82 2zai s VAL 945 N -0.78 1.27 0.14 3.52 1.01 0.30 -1.07 120.40 124.78 2zai s VAL 945 Ca 0.09 -1.31 0.08 0.00 0.00 0.00 0.00 61.98 60.85 2zai s VAL 945 Cb -0.09 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2zai s VAL 945 CO 0.02 -0.35 -0.20 -1.61 0.00 0.00 0.00 175.10 172.96 2zai s GLU 946 N 1.47 1.22 -0.49 2.72 2.02 0.77 -1.56 118.70 124.85 2zai s GLU 946 Ca 0.02 -1.31 -0.26 0.00 0.02 0.00 0.00 54.97 53.44 2zai s GLU 946 Cb -0.18 -1.37 0.03 0.00 0.10 0.00 0.00 34.13 32.71 2zai s GLU 946 CO -0.12 0.30 0.96 -1.25 0.02 0.00 0.00 175.26 175.17 2zai s PRO 947 N -2.43 3.50 -0.15 0.39 0.04 -1.26 0.14 135.00 135.23 2zai s PRO 947 Ca 0.12 0.10 -0.02 0.00 0.04 0.00 0.00 61.00 61.23 2zai s PRO 947 Cb -0.08 -3.96 -0.02 0.00 0.04 0.00 0.00 34.50 30.48 2zai s PRO 947 CO 0.06 -1.33 -0.07 0.08 0.04 0.00 0.00 177.00 175.77 2zai s VAL 948 N 3.94 3.51 -0.31 -0.36 1.01 0.45 -4.95 120.40 123.70 2zai s VAL 948 Ca 0.37 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 2zai s VAL 948 Cb -0.10 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 2zai s VAL 948 CO 0.25 0.50 0.54 -0.36 0.00 0.00 0.00 175.10 176.03 2zai s PHE 949 N 0.45 3.22 -0.08 5.22 0.40 -1.26 -0.86 117.98 125.07 2zai s PHE 949 Ca -0.06 0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 56.68 2zai s PHE 949 Cb -0.15 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.48 2zai s PHE 949 CO 0.04 -0.43 0.04 0.42 0.70 0.00 0.00 175.22 175.99 2zai s ILE 950 N 2.41 4.64 0.23 0.64 -1.09 0.30 -0.82 121.20 127.50 2zai s ILE 950 Ca 0.21 -0.19 -0.23 0.00 -2.23 0.00 0.00 60.65 58.22 2zai s ILE 950 Cb -0.15 -3.00 0.04 0.00 -1.58 0.00 0.00 42.46 37.77 2zai s ILE 950 CO 0.11 0.56 0.81 0.00 -1.23 0.00 0.00 174.94 175.19 2zai s ALA 951 N -0.97 -1.39 -0.21 9.38 0.00 -0.13 -1.04 121.76 127.40 2zai s ALA 951 Ca 0.15 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.70 2zai s ALA 951 Cb -0.12 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 2zai s ALA 951 CO 0.05 -1.03 1.42 -1.21 0.00 0.00 0.00 175.76 174.99 2zai s GLU 952 N -3.68 4.01 0.16 0.00 0.41 -1.26 -0.15 118.70 118.20 2zai s GLU 952 Ca 0.11 1.59 0.08 0.00 -0.41 0.00 0.00 54.97 56.34 2zai s GLU 952 Cb -0.04 -3.90 -0.04 0.00 -1.78 0.00 0.00 34.13 28.37 2zai s GLU 952 CO 0.05 -1.01 -0.16 -1.59 -0.49 0.00 0.00 175.26 172.05 2zai s LYS 953 N 4.10 1.23 -0.11 1.61 -2.85 -1.02 -4.92 119.74 117.78 2zai s LYS 953 Ca 0.62 -1.41 -0.16 0.00 -1.00 0.00 0.00 55.97 54.02 2zai s LYS 953 Cb -0.22 -1.19 -0.05 0.00 -2.06 0.00 0.00 37.83 34.31 2zai s LYS 953 CO 0.23 0.23 0.40 -1.21 0.10 0.00 0.00 175.35 175.10 2zai s GLU 954 N -2.97 4.21 -0.20 1.78 2.02 -1.26 -3.14 118.70 119.13 2zai s GLU 954 Ca 0.16 0.32 -0.02 0.00 0.02 0.00 0.00 54.97 55.45 2zai s GLU 954 Cb -0.04 -3.38 0.01 0.00 0.10 0.00 0.00 34.13 30.81 2zai s GLU 954 CO 0.06 0.31 -0.11 0.71 0.02 0.00 0.00 175.26 176.25 2zai s TYR 955 N 0.18 2.89 -0.27 1.61 1.51 0.10 -4.94 117.35 118.43 2zai s TYR 955 Ca 0.22 -1.28 -0.29 0.00 -1.01 0.00 0.00 57.07 54.72 2zai s TYR 955 Cb -0.15 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2zai s TYR 955 CO 0.09 -0.67 1.36 -1.17 -1.11 0.00 0.00 175.55 174.05 2zai s LEU 956 N 1.39 3.91 -0.12 -1.29 2.96 -1.26 -1.09 118.68 123.18 2zai s LEU 956 Ca 0.05 1.33 0.01 0.00 -0.22 0.00 0.00 54.13 55.31 2zai s LEU 956 Cb -0.14 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 2zai s LEU 956 CO -0.07 -1.08 0.37 0.23 -1.32 0.00 0.00 176.35 174.47 2zai n MET 957 N 7.32 0.71 -3.63 1.98 2.81 0.29 -4.83 117.12 121.76 2zai n MET 957 Ca 0.15 0.24 -0.05 0.00 -1.81 0.00 0.00 57.70 56.24 2zai n MET 957 Cb 0.46 -1.70 -0.06 0.00 -0.71 0.00 0.00 33.22 31.21 2zai n MET 957 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2zai s LEU 958 N -6.63 -0.17 -0.09 4.03 2.96 -1.22 -2.77 118.68 114.80 2zai s LEU 958 Ca -0.18 0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2zai s LEU 958 Cb 0.07 1.36 0.01 0.00 0.50 0.00 0.00 46.19 48.12 2zai s LEU 958 CO 0.77 -0.10 -0.19 -0.70 -1.32 0.00 0.00 176.35 174.81 2zai s GLU 959 N -0.42 2.52 0.05 1.98 2.12 -1.26 -1.06 118.70 122.62 2zai s GLU 959 Ca 0.06 -0.70 0.09 0.00 0.36 0.00 0.00 54.97 54.78 2zai s GLU 959 Cb -0.03 -1.95 -0.03 0.00 0.26 0.00 0.00 34.13 32.38 2zai s GLU 959 CO -0.09 0.12 -0.25 0.14 -0.54 0.00 0.00 175.26 174.64 2zai s VAL 960 N 0.48 2.01 0.34 3.70 -7.23 -0.11 -4.95 120.40 114.63 2zai s VAL 960 Ca -0.17 -1.34 -0.18 0.00 -1.81 0.00 0.00 61.98 58.48 2zai s VAL 960 Cb -0.17 -1.72 -0.10 0.00 0.56 0.00 0.00 36.38 34.95 2zai s VAL 960 CO 0.07 0.32 0.82 -0.94 -0.31 0.00 0.00 175.10 175.05 2zai s SER 961 N -1.23 6.90 0.08 4.85 1.04 -1.26 -0.00 113.70 124.08 2zai s SER 961 Ca 0.11 1.47 -0.30 0.00 0.48 0.00 0.00 55.95 57.70 2zai s SER 961 Cb -0.10 -2.45 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 2zai s SER 961 CO 0.02 -0.21 1.01 0.00 0.98 0.00 0.00 173.24 175.03 2zai s ALA 962 N -1.96 3.25 0.43 5.32 0.00 -0.27 -2.89 121.76 125.64 2zai s ALA 962 Ca 0.55 0.62 0.05 0.00 0.00 0.00 0.00 51.96 53.18 2zai s ALA 962 Cb -0.11 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2zai s ALA 962 CO 0.17 -0.15 0.02 0.45 0.00 0.00 0.00 175.76 176.25 2zai s SER 963 N 0.40 3.73 -0.13 0.00 0.15 -0.56 -4.92 113.70 112.38 2zai s SER 963 Ca 0.50 -1.47 -0.07 0.00 0.70 0.00 0.00 55.95 55.61 2zai s SER 963 Cb -0.24 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 63.97 2zai s SER 963 CO 0.30 -0.61 0.13 0.00 1.20 0.00 0.00 173.24 174.26 2zai s ALA 964 N -2.85 3.80 0.45 5.45 0.00 -1.26 -4.12 121.76 123.23 2zai s ALA 964 Ca 0.26 -0.66 0.22 0.00 0.00 0.00 0.00 51.96 51.78 2zai s ALA 964 Cb 0.07 -1.95 1.20 0.00 0.00 0.00 0.00 23.12 22.44 2zai s ALA 964 CO 0.13 0.55 1.84 -1.35 0.00 0.00 0.00 175.76 176.93 2zai h PRO 965 N 5.23 0.29 0.00 0.00 0.11 -1.98 -3.13 132.00 132.52 2zai h PRO 965 Ca -0.53 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.28 2zai h PRO 965 Cb 1.22 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 2zai h PRO 965 CO 0.60 0.19 -1.92 -2.39 -0.21 0.00 0.00 178.00 174.27 2zai n HIS 966 N -4.47 0.60 1.15 0.65 1.44 -1.26 -5.19 115.22 108.14 2zai n HIS 966 Ca 0.21 0.21 0.13 0.00 -2.01 0.00 0.00 57.72 56.26 2zai n HIS 966 Cb 0.83 -1.08 0.23 0.00 0.12 0.00 0.00 29.99 30.09 2zai n HIS 966 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14