#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zai n SER 489 N 0.00 2.00 0.00 3.42 7.64 -1.26 -4.64 113.62 120.78 2zai n SER 489 Ca 0.00 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.80 2zai n SER 489 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2zai n SER 489 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zai n GLY 490 N 0.18 0.80 0.48 0.23 0.00 -1.26 0.22 105.19 105.84 2zai n GLY 490 Ca 0.03 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.40 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 0.46 0.42 1.61 4.06 -1.93 -0.99 115.95 119.59 2zai h TRP 491 Ca 0.00 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 2zai h TRP 491 Cb 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 2zai h TRP 491 CO 0.00 -0.11 -0.22 1.49 -3.56 0.00 0.00 178.44 176.04 2zai h GLU 492 N 0.14 -0.57 0.15 0.49 4.81 -1.93 -2.00 114.58 115.66 2zai h GLU 492 Ca 0.76 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 60.03 2zai h GLU 492 Cb 2.40 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 31.88 2zai h GLU 492 CO -0.32 -0.38 -0.36 -0.44 -0.73 0.00 0.00 179.01 176.78 2zai h ASP 493 N -0.59 -1.07 -0.71 1.04 3.32 -1.63 -2.48 116.42 114.31 2zai h ASP 493 Ca -0.06 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.16 2zai h ASP 493 Cb 0.46 0.38 -0.08 0.00 0.22 0.00 0.00 39.33 40.31 2zai h ASP 493 CO 0.08 -0.40 -0.42 0.00 -1.72 0.00 0.00 179.24 176.78 2zai n ALA 494 N -2.75 -0.45 -0.16 3.45 0.00 -0.64 0.41 120.51 120.37 2zai n ALA 494 Ca -0.06 0.60 -0.04 0.00 0.00 0.00 0.00 53.44 53.94 2zai n ALA 494 Cb 0.29 -0.06 0.06 0.00 0.00 0.00 0.00 19.45 19.74 2zai n ALA 494 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zai h LEU 495 N 0.00 0.25 -0.08 0.00 3.38 -1.26 1.00 115.31 118.61 2zai h LEU 495 Ca 0.11 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2zai h LEU 495 Cb 0.29 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2zai h LEU 495 CO -0.67 0.18 0.01 0.50 0.09 0.00 0.00 178.44 178.55 2zai h LYS 496 N 0.41 0.03 -0.93 1.13 3.64 -0.23 -1.49 116.57 119.13 2zai h LYS 496 Ca 0.23 -0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.77 2zai h LYS 496 Cb 0.20 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.92 2zai h LYS 496 CO -0.20 0.02 0.53 2.35 -2.27 0.00 0.00 179.45 179.88 2zai h TRP 497 N 0.04 0.94 -0.46 1.91 7.01 0.81 -1.32 115.95 124.87 2zai h TRP 497 Ca 0.04 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 2zai h TRP 497 Cb 0.04 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 2zai h TRP 497 CO -0.11 0.24 0.24 -0.07 -2.79 0.00 0.00 178.44 175.94 2zai h LEU 498 N 0.73 0.58 0.00 0.65 3.38 0.17 -2.24 115.31 118.57 2zai h LEU 498 Ca 0.51 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2zai h LEU 498 Cb 0.73 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2zai h LEU 498 CO -0.36 0.52 0.00 -2.11 0.09 0.00 0.00 178.44 176.58 2zai n ARG 499 N -4.67 0.43 -0.55 1.13 1.85 -0.55 -2.08 116.66 112.21 2zai n ARG 499 Ca 0.01 0.05 0.07 0.00 -1.00 0.00 0.00 57.85 56.98 2zai n ARG 499 Cb 0.09 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.18 2zai n ARG 499 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2zai n GLU 500 N -1.22 1.35 0.00 2.89 1.02 -0.88 -4.70 120.64 119.10 2zai n GLU 500 Ca 0.12 -2.97 0.00 0.00 -0.02 0.00 0.00 57.16 54.29 2zai n GLU 500 Cb 0.16 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2zai n GLU 500 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zai n ASN 501 N -1.03 0.00 -3.97 1.62 5.03 -0.98 -4.99 115.26 110.93 2zai n ASN 501 Ca 0.17 -0.83 -0.12 0.00 0.87 0.00 0.00 54.58 54.67 2zai n ASN 501 Cb 0.72 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 39.35 2zai n ASN 501 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zai s THR 502 N 0.00 0.23 0.30 3.41 -4.23 -0.88 -5.03 115.64 109.45 2zai s THR 502 Ca 0.00 -0.64 -0.25 0.00 -1.18 0.00 0.00 61.69 59.62 2zai s THR 502 Cb 0.00 -0.30 -0.15 0.00 1.34 0.00 0.00 72.50 73.39 2zai s THR 502 CO 0.00 -0.26 0.48 -2.65 -0.54 0.00 0.00 174.62 171.64 2zai n PRO 503 N 2.11 0.27 0.26 3.99 -0.02 -1.26 -4.78 135.00 135.57 2zai n PRO 503 Ca -0.19 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.51 2zai n PRO 503 Cb 0.57 -1.20 0.69 0.00 -0.02 0.00 0.00 33.50 33.53 2zai n PRO 503 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zai h GLU 504 N 0.91 0.00 -0.10 -0.52 9.09 -1.96 -0.65 114.58 121.35 2zai h GLU 504 Ca -0.34 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.02 2zai h GLU 504 Cb 1.42 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.49 2zai h GLU 504 CO 0.54 0.00 -0.36 0.66 0.05 0.00 0.00 179.01 179.90 2zai n TYR 505 N -2.58 0.31 -2.68 2.06 4.02 -1.26 -5.04 117.16 112.00 2zai n TYR 505 Ca -0.02 -1.50 -0.40 0.00 -0.01 0.00 0.00 57.90 55.97 2zai n TYR 505 Cb 0.30 -0.31 -0.06 0.00 -0.02 0.00 0.00 39.34 39.25 2zai n TYR 505 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2zai s SER 506 N -3.02 7.54 -0.77 7.72 0.01 -0.25 -4.92 113.70 120.01 2zai s SER 506 Ca 0.40 2.03 -0.16 0.00 1.31 0.00 0.00 55.95 59.53 2zai s SER 506 Cb 0.38 -2.61 0.18 0.00 0.21 0.00 0.00 66.02 64.17 2zai s SER 506 CO -0.05 0.07 0.77 -0.89 0.41 0.00 0.00 173.24 173.56 2zai s THR 507 N -1.14 5.31 0.58 1.44 2.01 -1.26 -5.00 115.64 117.58 2zai s THR 507 Ca 0.42 -1.99 -0.14 0.00 0.31 0.00 0.00 61.69 60.29 2zai s THR 507 Cb -0.28 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 67.68 2zai s THR 507 CO 0.34 -1.09 1.02 0.00 -0.69 0.00 0.00 174.62 174.20 2zai s ALA 508 N 1.11 2.94 0.06 7.40 0.00 -1.26 -1.92 121.76 130.09 2zai s ALA 508 Ca 0.17 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 2zai s ALA 508 Cb -0.14 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2zai s ALA 508 CO -0.05 -0.60 0.39 0.99 0.00 0.00 0.00 175.76 176.49 2zai s THR 509 N -2.75 0.06 0.08 0.00 2.01 0.10 -4.91 115.64 110.23 2zai s THR 509 Ca 0.59 -0.52 -0.26 0.00 0.31 0.00 0.00 61.69 61.82 2zai s THR 509 Cb -0.12 -0.99 0.08 0.00 0.01 0.00 0.00 72.50 71.48 2zai s THR 509 CO 0.40 -0.28 0.72 -0.94 -0.69 0.00 0.00 174.62 173.83 2zai s SER 510 N -2.16 -0.50 0.19 3.53 1.04 -1.26 0.21 113.70 114.75 2zai s SER 510 Ca -0.04 0.05 -0.33 0.00 0.48 0.00 0.00 55.95 56.12 2zai s SER 510 Cb -0.00 0.51 -0.13 0.00 0.10 0.00 0.00 66.02 66.50 2zai s SER 510 CO -0.04 -0.81 1.60 1.87 0.98 0.00 0.00 173.24 176.84 2zai n TRP 511 N -0.23 2.43 -1.41 5.02 -0.00 -1.26 -1.17 117.44 120.81 2zai n TRP 511 Ca -0.14 0.22 -0.14 0.00 -0.00 0.00 0.00 57.50 57.43 2zai n TRP 511 Cb 0.63 -2.58 -0.06 0.00 -0.00 0.00 0.00 31.31 29.30 2zai n TRP 511 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 2zai n TRP 512 N 3.37 0.00 -4.12 5.87 -0.00 -1.26 -3.57 117.44 117.73 2zai n TRP 512 Ca 0.16 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.33 2zai n TRP 512 Cb 0.31 -2.91 -0.02 0.00 -0.00 0.00 0.00 31.31 28.69 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 -1.10 -2.48 -0.04 5.87 2.03 -0.32 -4.90 116.55 115.60 2zai n ASP 513 Ca -0.14 -0.99 -0.08 0.00 0.52 0.00 0.00 54.79 54.10 2zai n ASP 513 Cb 0.60 -2.93 -0.02 0.00 -0.72 0.00 0.00 41.12 38.05 2zai n ASP 513 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2zai h TYR 514 N -1.66 -0.43 -0.87 -0.67 -1.99 -1.78 -2.66 116.97 106.91 2zai h TYR 514 Ca -0.60 0.03 0.12 0.00 2.00 0.00 0.00 58.73 60.28 2zai h TYR 514 Cb 1.38 0.22 -0.14 0.00 2.00 0.00 0.00 36.73 40.20 2zai h TYR 514 CO 0.58 -0.24 -0.44 0.78 -0.00 0.00 0.00 178.16 178.85 2zai h GLY 515 N -0.16 -0.25 1.58 3.88 0.00 -1.91 0.46 103.07 106.67 2zai h GLY 515 Ca 0.13 0.58 -0.02 0.00 0.00 0.00 0.00 47.33 48.02 2zai h GLY 515 CO -0.33 -0.14 0.15 -1.82 0.00 0.00 0.00 176.54 174.40 2zai h TYR 516 N -0.06 0.54 -0.03 5.60 3.20 -1.89 -2.20 116.97 122.13 2zai h TYR 516 Ca 0.26 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2zai h TYR 516 Cb 0.55 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2zai h TYR 516 CO -0.85 0.43 -0.02 2.35 -1.64 0.00 0.00 178.16 178.43 2zai h TRP 517 N 0.55 0.07 0.00 -3.82 7.01 -0.12 -0.21 115.95 119.43 2zai h TRP 517 Ca 0.14 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 2zai h TRP 517 Cb 0.12 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.16 2zai h TRP 517 CO 0.01 0.49 -0.03 0.82 -2.79 0.00 0.00 178.44 176.94 2zai h ILE 518 N -0.37 0.61 0.00 2.65 2.04 -0.06 0.14 117.51 122.52 2zai h ILE 518 Ca 0.01 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2zai h ILE 518 Cb 0.48 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2zai h ILE 518 CO 0.00 0.03 -0.58 -0.62 0.00 0.00 0.00 178.15 176.98 2zai n GLU 519 N -3.91 0.46 0.21 2.37 1.02 -0.85 -2.43 120.64 117.51 2zai n GLU 519 Ca -0.03 0.52 -0.17 0.00 -0.02 0.00 0.00 57.16 57.46 2zai n GLU 519 Cb 0.11 -1.69 -0.10 0.00 -0.02 0.00 0.00 31.44 29.75 2zai n GLU 519 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zai h SER 520 N -1.00 -1.45 -3.12 1.62 0.87 -1.03 -2.51 113.55 106.93 2zai h SER 520 Ca -0.02 0.14 -0.45 0.00 -1.23 0.00 0.00 61.79 60.22 2zai h SER 520 Cb 0.58 0.51 0.06 0.00 -0.44 0.00 0.00 62.40 63.10 2zai h SER 520 CO -0.01 -0.61 0.07 -0.44 -0.53 0.00 0.00 176.83 175.31 2zai s SER 521 N -4.52 5.27 0.16 6.23 0.01 0.50 -3.73 113.70 117.61 2zai s SER 521 Ca -0.17 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2zai s SER 521 Cb 0.05 -1.18 0.00 0.00 0.21 0.00 0.00 66.02 65.10 2zai s SER 521 CO 0.61 -1.20 0.00 -0.11 0.41 0.00 0.00 173.24 172.95 2zai n LEU 522 N -2.52 0.00 -0.87 2.44 7.94 -1.26 -3.89 117.00 118.84 2zai n LEU 522 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2zai n LEU 522 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 2zai n LEU 522 CO 0.49 0.00 0.37 0.18 -1.11 0.00 0.00 177.39 177.32 2zai n LEU 523 N 0.00 2.10 -3.63 -1.96 4.77 -1.02 -5.05 117.00 112.21 2zai n LEU 523 Ca 0.00 -1.05 -0.23 0.00 -0.03 0.00 0.00 56.01 54.70 2zai n LEU 523 Cb 0.00 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.67 2zai n LEU 523 CO 0.00 0.37 -0.16 0.61 -1.33 0.00 0.00 177.39 176.88 2zai n GLY 524 N 0.45 -1.10 0.27 -0.72 0.00 -0.95 -4.85 105.19 98.29 2zai n GLY 524 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -2.11 0.00 -4.61 1.61 1.44 -1.26 -4.82 115.22 105.47 2zai n HIS 534 Ca -0.23 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.17 2zai n HIS 534 Cb 0.66 -1.46 -0.08 0.00 0.12 0.00 0.00 29.99 29.23 2zai n HIS 534 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zai s ALA 535 N -0.26 3.91 0.60 1.59 0.00 -1.26 -4.99 121.76 121.35 2zai s ALA 535 Ca 0.00 -0.99 0.30 0.00 0.00 0.00 0.00 51.96 51.27 2zai s ALA 535 Cb 0.00 -0.04 1.72 0.00 0.00 0.00 0.00 23.12 24.81 2zai s ALA 535 CO 0.00 -0.09 2.14 0.00 0.00 0.00 0.00 175.76 177.81 2zai h ARG 536 N 1.39 0.00 -0.02 0.00 2.47 -2.01 -2.81 114.38 113.40 2zai h ARG 536 Ca -0.43 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.25 2zai h ARG 536 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2zai h ARG 536 CO 0.74 0.00 -0.13 0.38 0.56 0.00 0.00 179.97 181.51 2zai h ASP 537 N 0.00 0.15 0.57 7.04 2.03 -1.95 -3.22 116.42 121.03 2zai h ASP 537 Ca 0.06 -0.69 -0.00 0.00 -0.73 0.00 0.00 57.03 55.67 2zai h ASP 537 Cb 0.38 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 38.84 2zai h ASP 537 CO -0.00 0.82 -0.01 0.03 -1.03 0.00 0.00 179.24 179.05 2zai h ARG 538 N -0.51 0.00 -0.64 4.15 2.47 -1.91 -2.45 114.38 115.49 2zai h ARG 538 Ca -0.01 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 2zai h ARG 538 Cb 0.83 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.12 2zai h ARG 538 CO 0.03 0.01 0.25 -0.44 0.56 0.00 0.00 179.97 180.38 2zai h ASP 539 N 0.00 0.86 -0.88 7.04 3.32 -1.53 0.16 116.42 125.40 2zai h ASP 539 Ca -0.00 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2zai h ASP 539 Cb 0.30 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2zai h ASP 539 CO 0.00 0.78 0.57 0.45 -1.72 0.00 0.00 179.24 179.32 2zai h HIS 540 N 0.92 1.11 -0.21 4.55 3.86 -1.55 0.88 115.15 124.71 2zai h HIS 540 Ca 0.22 0.02 -0.21 0.00 -1.16 0.00 0.00 60.37 59.24 2zai h HIS 540 Cb 0.19 -0.37 0.01 0.00 1.06 0.00 0.00 27.41 28.29 2zai h HIS 540 CO 0.01 0.70 -0.69 0.82 0.86 0.00 0.00 177.93 179.64 2zai h ILE 541 N 1.19 1.28 -0.75 2.45 1.08 -1.42 -0.62 117.51 120.72 2zai h ILE 541 Ca 0.32 -1.88 -0.03 0.00 -0.39 0.00 0.00 64.86 62.88 2zai h ILE 541 Cb -0.13 1.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 2zai h ILE 541 CO -0.07 0.60 0.33 -0.07 -0.69 0.00 0.00 178.15 178.26 2zai h LEU 542 N 0.59 0.99 -0.88 1.44 3.38 -0.43 -2.26 115.31 118.13 2zai h LEU 542 Ca -0.03 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2zai h LEU 542 Cb 1.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2zai h LEU 542 CO 0.15 0.85 -0.55 0.00 0.09 0.00 0.00 178.44 178.97 2zai h ALA 543 N 1.30 1.07 -0.33 1.53 0.00 -0.71 -1.64 119.26 120.48 2zai h ALA 543 Ca 0.26 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2zai h ALA 543 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zai h ALA 543 CO -0.03 0.69 0.11 1.25 0.00 0.00 0.00 179.25 181.27 2zai h LEU 544 N 0.00 0.48 0.85 0.00 5.85 -0.55 -0.69 115.31 121.25 2zai h LEU 544 Ca -0.01 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 2zai h LEU 544 Cb 0.99 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.90 2zai h LEU 544 CO 0.07 0.56 -0.41 0.15 -0.34 0.00 0.00 178.44 178.47 2zai h PHE 545 N 0.39 -1.06 -0.29 1.25 3.57 -1.29 -2.75 116.94 116.76 2zai h PHE 545 Ca 0.11 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2zai h PHE 545 Cb 0.24 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2zai h PHE 545 CO 0.01 -0.66 0.19 -0.07 -2.23 0.00 0.00 178.31 175.55 2zai h LEU 546 N -1.18 0.27 -0.27 0.59 3.38 -1.26 -3.18 115.31 113.65 2zai h LEU 546 Ca -0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zai h LEU 546 Cb 0.88 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zai h LEU 546 CO 0.19 0.19 -0.65 0.00 0.09 0.00 0.00 178.44 178.26 2zai n ALA 547 N -2.51 3.87 -2.33 1.53 0.00 -0.27 -1.44 120.51 119.35 2zai n ALA 547 Ca 0.02 -0.49 -0.25 0.00 0.00 0.00 0.00 53.44 52.72 2zai n ALA 547 Cb 0.13 -0.60 0.01 0.00 0.00 0.00 0.00 19.45 18.99 2zai n ALA 547 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zai s ARG 548 N -2.38 2.26 -0.01 0.00 1.81 -1.04 -4.48 118.95 115.11 2zai s ARG 548 Ca 0.09 -1.97 -0.07 0.00 -1.72 0.00 0.00 55.73 52.06 2zai s ARG 548 Cb 0.13 -2.19 0.00 0.00 -0.45 0.00 0.00 34.95 32.44 2zai s ARG 548 CO 0.60 -0.68 0.14 0.34 -0.68 0.00 0.00 175.30 175.03 2zai s ASP 549 N -4.36 -0.00 0.00 0.23 3.68 -1.26 -1.58 116.67 113.38 2zai s ASP 549 Ca 0.39 -0.13 0.00 0.00 2.13 0.00 0.00 52.55 54.93 2zai s ASP 549 Cb -0.03 0.22 0.00 0.00 -1.45 0.00 0.00 42.92 41.67 2zai s ASP 549 CO 0.24 -0.33 0.00 0.61 0.13 0.00 0.00 175.17 175.82 2zai n GLY 550 N 1.64 0.31 0.13 2.66 0.00 -1.26 -4.33 105.19 104.34 2zai n GLY 550 Ca -0.21 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 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 4.20 0.36 0.18 1.61 2.35 -1.99 -3.08 115.58 119.21 2zai h ASN 551 Ca 0.00 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 2zai h ASN 551 Cb 0.00 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2zai h ASN 551 CO 0.00 0.76 -0.04 -0.29 -1.65 0.00 0.00 177.43 176.21 2zai h ILE 552 N -0.04 0.40 -0.01 2.81 6.09 -1.99 -1.16 117.51 123.61 2zai h ILE 552 Ca 0.02 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 2zai h ILE 552 Cb 0.66 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.09 2zai h ILE 552 CO 0.03 0.04 0.00 -1.54 -3.07 0.00 0.00 178.15 173.61 2zai n SER 553 N -3.57 0.66 -4.43 2.19 3.41 -1.16 -4.68 113.62 106.03 2zai n SER 553 Ca -0.02 -1.24 -0.44 0.00 -0.26 0.00 0.00 58.87 56.91 2zai n SER 553 Cb 0.14 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.99 3.30 0.19 4.33 2.02 -0.44 -4.34 118.70 121.76 2zai s GLU 554 Ca 0.43 -1.35 0.02 0.00 0.02 0.00 0.00 54.97 54.08 2zai s GLU 554 Cb 0.21 -4.50 -0.04 0.00 0.10 0.00 0.00 34.13 29.91 2zai s GLU 554 CO 0.35 -1.72 0.35 0.14 0.02 0.00 0.00 175.26 174.40 2zai s VAL 555 N 3.08 5.26 -1.31 2.63 -7.23 -1.26 -4.47 120.40 117.10 2zai s VAL 555 Ca 0.23 -0.60 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 2zai s VAL 555 Cb -0.14 -3.76 0.13 0.00 0.56 0.00 0.00 36.38 33.17 2zai s VAL 555 CO 0.01 -0.18 1.86 -0.67 -0.31 0.00 0.00 175.10 175.82 2zai n ASP 556 N -0.77 4.84 0.03 4.85 2.03 -1.26 -4.21 116.55 122.06 2zai n ASP 556 Ca -0.06 -3.02 0.07 0.00 0.52 0.00 0.00 54.79 52.30 2zai n ASP 556 Cb 0.54 -1.55 0.49 0.00 -0.72 0.00 0.00 41.12 39.88 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 6.18 0.38 -0.75 -0.67 0.05 -1.91 -1.95 116.94 118.27 2zai h PHE 557 Ca 0.42 0.01 0.18 0.00 3.82 0.00 0.00 57.97 62.40 2zai h PHE 557 Cb 0.69 -0.13 -0.04 0.00 2.00 0.00 0.00 35.95 38.47 2zai h PHE 557 CO 1.28 0.23 0.51 1.49 -0.18 0.00 0.00 178.31 181.64 2zai h GLU 558 N 0.40 0.24 -0.01 1.51 4.57 -1.88 0.10 114.58 119.51 2zai h GLU 558 Ca 0.15 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2zai h GLU 558 Cb 0.12 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2zai h GLU 558 CO -0.04 0.16 0.05 1.03 -1.18 0.00 0.00 179.01 179.03 2zai h SER 559 N 0.24 0.00 -0.35 1.04 0.87 -1.75 0.21 113.55 113.80 2zai h SER 559 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2zai h SER 559 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2zai h SER 559 CO -0.08 0.00 0.00 0.79 -0.53 0.00 0.00 176.83 177.01 2zai n TRP 560 N -3.14 0.45 -3.60 2.24 8.01 0.35 -4.95 117.44 116.81 2zai n TRP 560 Ca -0.03 -0.23 -0.25 0.00 -1.31 0.00 0.00 57.50 55.68 2zai n TRP 560 Cb 0.12 -0.00 0.07 0.00 -2.01 0.00 0.00 31.31 29.49 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 1.47 -7.29 -2.39 -0.99 0.00 0.06 -4.92 120.64 106.57 2zai n GLU 561 Ca 0.19 0.79 -0.42 0.00 0.00 0.00 0.00 57.16 57.72 2zai n GLU 561 Cb 0.60 -5.81 -0.03 0.00 0.00 0.00 0.00 31.44 26.21 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 -7.26 4.36 -0.13 4.31 0.20 -1.23 -4.48 118.68 114.46 2zai s LEU 562 Ca 0.58 2.04 -0.13 0.00 0.69 0.00 0.00 54.13 57.31 2zai s LEU 562 Cb -0.26 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 41.87 2zai s LEU 562 CO 0.72 -0.50 -0.27 0.59 -0.29 0.00 0.00 176.35 176.60 2zai n ASN 563 N 4.02 1.70 -4.32 3.68 4.13 -0.81 -4.80 115.26 118.87 2zai n ASN 563 Ca 0.09 0.28 -0.29 0.00 1.68 0.00 0.00 54.58 56.34 2zai n ASN 563 Cb 0.46 -0.64 -0.15 0.00 -1.54 0.00 0.00 39.78 37.91 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 -2.64 2.21 -0.20 3.10 1.51 -1.14 0.75 117.35 120.95 2zai s TYR 564 Ca -0.24 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.43 2zai s TYR 564 Cb 0.05 -1.33 0.04 0.00 -0.11 0.00 0.00 41.96 40.61 2zai s TYR 564 CO 0.34 0.11 -0.10 0.12 -1.11 0.00 0.00 175.55 174.91 2zai s PHE 565 N -0.79 2.40 -0.16 2.71 2.19 0.11 -0.72 117.98 123.73 2zai s PHE 565 Ca 0.11 -1.59 -0.18 0.00 0.33 0.00 0.00 56.93 55.61 2zai s PHE 565 Cb -0.10 -1.63 -0.04 0.00 -1.31 0.00 0.00 43.02 39.94 2zai s PHE 565 CO 0.02 -0.74 0.46 -0.51 1.83 0.00 0.00 175.22 176.28 2zai s LEU 566 N 1.40 4.22 -0.08 6.12 1.02 0.13 -1.58 118.68 129.90 2zai s LEU 566 Ca -0.01 0.71 -0.01 0.00 0.02 0.00 0.00 54.13 54.84 2zai s LEU 566 Cb -0.16 -2.65 -0.03 0.00 0.02 0.00 0.00 46.19 43.37 2zai s LEU 566 CO -0.08 -0.05 -0.05 0.68 0.02 0.00 0.00 176.35 176.87 2zai s VAL 567 N 0.99 3.89 -0.32 -1.59 -7.23 0.05 -4.40 120.40 111.78 2zai s VAL 567 Ca 0.24 -0.40 -0.05 0.00 -1.81 0.00 0.00 61.98 59.96 2zai s VAL 567 Cb -0.15 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.21 2zai s VAL 567 CO 0.09 0.59 0.06 -0.47 -0.31 0.00 0.00 175.10 175.06 2zai s TYR 568 N -0.66 3.25 0.34 2.82 5.04 -1.26 -1.10 117.35 125.79 2zai s TYR 568 Ca 0.10 -1.59 0.13 0.00 -2.44 0.00 0.00 57.07 53.27 2zai s TYR 568 Cb -0.12 -2.21 0.99 0.00 0.35 0.00 0.00 41.96 40.97 2zai s TYR 568 CO 0.02 -0.76 1.72 -0.07 -1.34 0.00 0.00 175.55 175.13 2zai h LEU 569 N 8.13 0.59 -1.49 6.97 -0.00 -0.63 -0.29 115.31 128.59 2zai h LEU 569 Ca -0.23 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2zai h LEU 569 Cb 1.07 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 2zai h LEU 569 CO 0.57 0.05 0.00 0.78 -0.00 0.00 0.00 178.44 179.85 2zai h ASN 570 N 0.48 0.00 0.22 -0.43 2.35 -1.95 -2.78 115.58 113.48 2zai h ASN 570 Ca 0.66 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.41 2zai h ASN 570 Cb 1.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.78 2zai h ASN 570 CO -0.46 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 175.79 2zai n ASP 571 N -2.39 0.00 -0.04 5.81 8.00 -0.12 -1.91 116.55 125.89 2zai n ASP 571 Ca -0.01 0.34 0.05 0.00 0.71 0.00 0.00 54.79 55.88 2zai n ASP 571 Cb 0.09 -0.40 0.41 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.57 -0.18 1.24 5.08 -1.71 0.64 115.95 121.59 2zai h TRP 572 Ca 0.00 0.01 0.05 0.00 1.08 0.00 0.00 58.89 60.03 2zai h TRP 572 Cb 0.11 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 26.07 2zai h TRP 572 CO 0.00 0.34 0.15 0.00 -1.28 0.00 0.00 178.44 177.65 2zai h ALA 573 N 1.71 2.00 -0.59 0.11 0.00 -1.66 -1.24 119.26 119.57 2zai h ALA 573 Ca 0.19 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.70 2zai h ALA 573 Cb 0.01 0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.57 2zai h ALA 573 CO -0.04 -0.24 -0.16 0.36 0.00 0.00 0.00 179.25 179.17 2zai n LYS 574 N -4.20 2.56 0.20 0.00 2.85 0.20 -4.72 118.16 115.05 2zai n LYS 574 Ca 0.01 -3.53 0.12 0.00 -1.05 0.00 0.00 58.31 53.86 2zai n LYS 574 Cb 0.28 -2.05 0.22 0.00 -0.65 0.00 0.00 35.03 32.83 2zai n LYS 574 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 2zai h PHE 575 N 1.56 0.00 -0.16 5.58 3.57 -0.99 -2.72 116.94 123.77 2zai h PHE 575 Ca 0.34 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.75 2zai h PHE 575 Cb 1.47 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 2zai h PHE 575 CO 1.06 0.00 -0.30 -0.91 -2.23 0.00 0.00 178.31 175.92 2zai h ASN 576 N 0.00 0.31 0.09 0.41 4.21 -1.84 0.48 115.58 119.24 2zai h ASN 576 Ca 0.00 -0.11 -0.00 0.00 1.21 0.00 0.00 56.30 57.40 2zai h ASN 576 Cb 0.95 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.06 2zai h ASN 576 CO 0.00 0.61 -0.04 0.00 -1.29 0.00 0.00 177.43 176.71 2zai h ALA 577 N 1.41 -0.12 -0.78 -0.83 0.00 -1.87 -1.04 119.26 116.03 2zai h ALA 577 Ca 0.04 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.76 2zai h ALA 577 Cb 0.68 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2zai h ALA 577 CO 0.05 -0.23 0.51 0.82 0.00 0.00 0.00 179.25 180.40 2zai h ILE 578 N -0.79 0.99 -0.37 0.00 2.04 -1.37 0.48 117.51 118.49 2zai h ILE 578 Ca -0.01 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 2zai h ILE 578 Cb 0.58 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2zai h ILE 578 CO 0.02 0.14 -0.09 0.28 0.00 0.00 0.00 178.15 178.51 2zai h SER 579 N 0.77 0.72 -0.21 1.72 0.02 -0.01 -1.19 113.55 115.38 2zai h SER 579 Ca 0.35 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2zai h SER 579 Cb 0.34 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2zai h SER 579 CO -0.13 0.92 -0.20 0.22 -1.14 0.00 0.00 176.83 176.50 2zai h TYR 580 N 0.52 0.61 -0.24 3.45 3.20 -0.40 -1.01 116.97 123.09 2zai h TYR 580 Ca 0.09 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 2zai h TYR 580 Cb 0.60 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2zai h TYR 580 CO 0.05 0.85 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.28 2zai h LEU 581 N 0.19 0.36 -0.15 2.82 3.38 -0.94 -2.51 115.31 118.45 2zai h LEU 581 Ca 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zai h LEU 581 Cb 0.74 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2zai h LEU 581 CO 0.05 0.47 -0.01 0.61 0.09 0.00 0.00 178.44 179.65 2zai n GLY 582 N -0.88 -0.90 1.98 0.83 0.00 -0.45 -4.65 105.19 101.11 2zai n GLY 582 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.09 0.51 0.10 -0.02 0.00 -0.95 -4.54 105.19 101.37 2zai n GLY 583 Ca 0.21 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 0.46 -1.92 4.61 0.00 -1.44 -3.43 119.26 117.55 2zai h ALA 584 Ca 0.00 -0.80 -0.49 0.00 0.00 0.00 0.00 54.91 53.61 2zai h ALA 584 Cb 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 17.55 2zai h ALA 584 CO 0.00 1.05 -0.56 0.96 0.00 0.00 0.00 179.25 180.70 2zai s ILE 585 N -2.98 0.72 0.53 0.00 -4.36 -1.22 -4.88 121.20 109.01 2zai s ILE 585 Ca -0.01 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.41 2zai s ILE 585 Cb 0.10 -2.53 0.03 0.00 1.25 0.00 0.00 42.46 41.32 2zai s ILE 585 CO 0.82 0.00 0.73 0.42 0.24 0.00 0.00 174.94 177.16 2zai s THR 586 N -3.34 2.73 0.32 8.37 -4.23 -1.26 -4.52 115.64 113.70 2zai s THR 586 Ca 0.30 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2zai s THR 586 Cb 0.05 -2.99 0.23 0.00 1.34 0.00 0.00 72.50 71.12 2zai s THR 586 CO 0.15 0.00 1.94 -0.09 -0.54 0.00 0.00 174.62 176.08 2zai h ARG 587 N 0.18 0.87 0.38 3.99 2.43 -1.01 -0.11 114.38 121.11 2zai h ARG 587 Ca -0.41 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 58.64 2zai h ARG 587 Cb 1.29 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2zai h ARG 587 CO 0.50 0.64 -0.18 -0.09 -1.51 0.00 0.00 179.97 179.34 2zai h ARG 588 N 0.87 -0.49 0.00 0.20 2.43 -1.51 -2.21 114.38 113.68 2zai h ARG 588 Ca 0.22 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2zai h ARG 588 Cb 0.03 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2zai h ARG 588 CO -0.04 -0.29 -0.04 0.93 -1.51 0.00 0.00 179.97 179.02 2zai h GLU 589 N -0.56 0.00 0.45 0.20 5.08 -1.59 0.63 114.58 118.79 2zai h GLU 589 Ca -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2zai h GLU 589 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2zai h GLU 589 CO 0.08 0.04 -0.21 -0.92 -1.00 0.00 0.00 179.01 177.00 2zai h TYR 590 N 0.00 -0.56 -0.13 4.33 3.20 -0.54 -1.95 116.97 121.32 2zai h TYR 590 Ca -0.00 -0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.67 2zai h TYR 590 Cb 0.12 0.18 -0.31 0.00 1.54 0.00 0.00 36.73 38.26 2zai h TYR 590 CO 0.00 -0.23 -0.81 -1.71 -1.64 0.00 0.00 178.16 173.76 2zai n ASN 591 N -5.21 0.44 -0.81 -2.11 5.15 -0.87 -4.68 115.26 107.16 2zai n ASN 591 Ca -0.10 -2.04 0.10 0.00 -0.60 0.00 0.00 54.58 51.94 2zai n ASN 591 Cb 0.30 -0.10 -0.04 0.00 -0.53 0.00 0.00 39.78 39.40 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 -0.23 -2.63 3.99 8.20 0.00 0.22 -4.79 105.19 109.95 2zai n GLY 592 Ca -0.03 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 2zai n GLY 592 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2zai s ASP 593 N -6.08 4.51 0.00 1.61 1.47 0.27 -4.59 116.67 113.86 2zai s ASP 593 Ca 0.00 -0.35 0.00 0.00 1.18 0.00 0.00 52.55 53.38 2zai s ASP 593 Cb 0.00 -0.11 0.00 0.00 -0.34 0.00 0.00 42.92 42.47 2zai s ASP 593 CO 0.00 -1.74 0.16 -1.84 0.68 0.00 0.00 175.17 172.43 2zai n GLU 594 N -2.74 0.00 -0.23 2.11 -0.00 -1.26 0.35 120.64 118.87 2zai n GLU 594 Ca 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.33 2zai n GLU 594 Cb 0.61 -1.30 0.04 0.00 -0.00 0.00 0.00 31.44 30.78 2zai n GLU 594 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2zai n SER 595 N -0.57 0.86 0.00 -1.84 3.41 -1.26 -5.00 113.62 109.22 2zai n SER 595 Ca 0.00 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 2zai n SER 595 Cb 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 -0.44 0.75 3.92 5.00 0.00 0.15 -5.02 105.19 109.55 2zai n GLY 596 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.18 3.51 0.00 1.61 0.52 -1.26 -4.56 118.95 118.59 2zai s ARG 597 Ca 0.00 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 2zai s ARG 597 Cb 0.00 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.59 2zai s ARG 597 CO 0.00 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.18 2zai n GLY 598 N -0.42 2.52 3.45 -3.53 0.00 -1.26 0.96 105.19 106.91 2zai n GLY 598 Ca -0.05 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -1.50 -2.20 4.61 0.00 -1.16 -3.98 120.51 116.29 2zai n ALA 599 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 2zai n ALA 599 Cb 0.00 -1.77 -0.10 0.00 0.00 0.00 0.00 19.45 17.58 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 -1.50 0.65 -0.56 0.00 1.01 -0.73 -4.90 120.40 114.38 2zai s VAL 600 Ca 0.63 -1.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.60 2zai s VAL 600 Cb -0.59 -1.88 0.15 0.00 0.00 0.00 0.00 36.38 34.05 2zai s VAL 600 CO 0.58 -0.69 0.40 -0.89 0.00 0.00 0.00 175.10 174.50 2zai s THR 601 N -3.66 3.96 0.18 3.92 2.01 -1.26 -4.88 115.64 115.90 2zai s THR 601 Ca 0.18 -2.40 -0.15 0.00 0.31 0.00 0.00 61.69 59.63 2zai s THR 601 Cb 0.06 -3.59 0.12 0.00 0.01 0.00 0.00 72.50 69.09 2zai s THR 601 CO -0.01 -0.83 1.67 0.71 -0.69 0.00 0.00 174.62 175.48 2zai h THR 602 N 5.69 0.59 -3.96 -0.82 1.35 -1.92 -3.36 112.91 110.48 2zai h THR 602 Ca -0.08 -0.02 -0.33 0.00 -0.55 0.00 0.00 66.41 65.42 2zai h THR 602 Cb 1.01 0.52 -0.22 0.00 -1.73 0.00 0.00 68.15 67.74 2zai h THR 602 CO 0.75 0.01 -0.75 -0.76 -0.25 0.00 0.00 175.52 174.52 2zai s LEU 603 N -10.61 2.24 -0.29 3.87 1.43 -1.26 -1.41 118.68 112.65 2zai s LEU 603 Ca -0.14 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 2zai s LEU 603 Cb 0.16 -0.32 0.19 0.00 0.03 0.00 0.00 46.19 46.25 2zai s LEU 603 CO 0.72 -0.12 0.55 -0.22 0.23 0.00 0.00 176.35 177.50 2zai s LEU 604 N -1.48 -1.39 0.35 1.79 2.96 -0.94 -4.86 118.68 115.11 2zai s LEU 604 Ca -0.06 0.17 -0.27 0.00 -0.22 0.00 0.00 54.13 53.75 2zai s LEU 604 Cb -0.09 1.83 -0.09 0.00 0.50 0.00 0.00 46.19 48.34 2zai s LEU 604 CO 0.01 -0.31 1.17 -2.16 -1.32 0.00 0.00 176.35 173.75 2zai s PRO 605 N 2.76 4.27 -0.38 0.98 0.04 -1.26 -1.85 135.00 139.57 2zai s PRO 605 Ca 0.12 1.89 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2zai s PRO 605 Cb -0.11 -2.88 0.11 0.00 0.04 0.00 0.00 34.50 31.66 2zai s PRO 605 CO -0.26 -0.14 0.14 -0.51 0.04 0.00 0.00 177.00 176.27 2zai s LEU 606 N -2.09 3.39 1.01 -3.56 1.43 0.19 -4.73 118.68 114.32 2zai s LEU 606 Ca 0.52 -2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 51.30 2zai s LEU 606 Cb -0.32 -1.24 0.20 0.00 0.03 0.00 0.00 46.19 44.86 2zai s LEU 606 CO 0.41 -0.35 1.10 -2.84 0.23 0.00 0.00 176.35 174.91 2zai s PRO 607 N 0.85 0.27 0.21 1.29 0.02 -1.21 -0.13 135.00 136.30 2zai s PRO 607 Ca 0.13 1.30 -0.30 0.00 0.02 0.00 0.00 61.00 62.15 2zai s PRO 607 Cb -0.21 -1.66 -0.08 0.00 0.02 0.00 0.00 34.50 32.57 2zai s PRO 607 CO -0.11 -3.07 0.95 1.03 -0.33 0.00 0.00 177.00 175.48 2zai s ARG 608 N -4.57 4.81 -0.34 5.54 1.81 -1.25 -1.90 118.95 123.04 2zai s ARG 608 Ca 0.67 1.49 0.00 0.00 -1.72 0.00 0.00 55.73 56.17 2zai s ARG 608 Cb -0.24 -3.30 0.14 0.00 -0.45 0.00 0.00 34.95 31.10 2zai s ARG 608 CO 0.61 0.43 0.25 -0.47 -0.68 0.00 0.00 175.30 175.43 2zai s TYR 609 N -0.86 0.34 0.00 -0.53 5.04 0.85 -4.88 117.35 117.31 2zai s TYR 609 Ca 0.43 -1.25 0.00 0.00 -2.44 0.00 0.00 57.07 53.81 2zai s TYR 609 Cb -0.25 -0.75 0.00 0.00 0.35 0.00 0.00 41.96 41.30 2zai s TYR 609 CO 0.32 -0.87 0.00 0.41 -1.34 0.00 0.00 175.55 174.07 2zai n GLY 610 N 4.31 3.84 2.01 8.97 0.00 -1.26 -0.50 105.19 122.56 2zai n GLY 610 Ca 0.09 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 13.67 3.56 -4.34 1.61 -0.58 -1.26 -4.95 120.64 128.35 2zai n GLU 611 Ca 0.00 -3.09 -0.18 0.00 -0.42 0.00 0.00 57.16 53.47 2zai n GLU 611 Cb 0.00 -2.21 -0.10 0.00 -0.57 0.00 0.00 31.44 28.56 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 -3.03 1.47 -0.13 3.49 1.02 0.34 -4.39 119.74 118.51 2zai s LYS 612 Ca 0.55 -1.81 0.01 0.00 0.02 0.00 0.00 55.97 54.75 2zai s LYS 612 Cb 0.45 -0.35 0.02 0.00 -0.52 0.00 0.00 37.83 37.42 2zai s LYS 612 CO 0.13 -0.29 -0.16 0.71 -0.92 0.00 0.00 175.35 174.82 2zai s TYR 613 N -3.66 2.18 0.01 3.18 1.51 -0.79 -0.10 117.35 119.67 2zai s TYR 613 Ca 0.37 -1.11 -0.01 0.00 -1.01 0.00 0.00 57.07 55.31 2zai s TYR 613 Cb 0.08 -1.56 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 2zai s TYR 613 CO 0.14 -0.57 0.01 0.54 -1.11 0.00 0.00 175.55 174.57 2zai s VAL 614 N 1.10 0.08 -0.26 0.71 0.11 -0.80 -0.15 120.40 121.19 2zai s VAL 614 Ca -0.03 -0.62 -0.00 0.00 -2.93 0.00 0.00 61.98 58.40 2zai s VAL 614 Cb -0.14 -0.22 0.07 0.00 -1.53 0.00 0.00 36.38 34.56 2zai s VAL 614 CO -0.05 -0.34 0.02 0.21 -3.33 0.00 0.00 175.10 171.61 2zai s ASN 615 N -1.03 3.79 0.17 3.54 3.84 -0.26 -3.35 114.94 121.64 2zai s ASN 615 Ca -0.11 -1.32 -0.15 0.00 0.21 0.00 0.00 52.86 51.49 2zai s ASN 615 Cb -0.07 -1.01 0.08 0.00 -0.55 0.00 0.00 41.25 39.70 2zai s ASN 615 CO -0.00 -0.31 1.79 -0.07 -2.79 0.00 0.00 177.10 175.71 2zai h LEU 616 N 8.02 0.34 -1.38 3.21 3.38 -1.95 0.16 115.31 127.09 2zai h LEU 616 Ca -0.15 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2zai h LEU 616 Cb 1.06 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2zai h LEU 616 CO 0.42 0.24 0.45 0.22 0.09 0.00 0.00 178.44 179.86 2zai h TYR 617 N 0.46 0.78 -0.01 1.13 3.20 -1.98 -2.81 116.97 117.74 2zai h TYR 617 Ca 0.19 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2zai h TYR 617 Cb 0.08 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2zai h TYR 617 CO -0.10 0.46 -0.51 0.00 -1.64 0.00 0.00 178.16 176.38 2zai n ALA 618 N -2.44 3.63 -3.54 1.82 0.00 -1.00 -4.97 120.51 114.00 2zai n ALA 618 Ca 0.08 -0.64 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 2zai n ALA 618 Cb 0.12 -0.78 0.07 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.11 -6.35 -4.93 0.00 5.02 0.51 -4.29 118.16 108.01 2zai n LYS 619 Ca 0.09 0.78 -0.33 0.00 -2.02 0.00 0.00 58.31 56.83 2zai n LYS 619 Cb 0.46 -5.69 -0.16 0.00 -0.02 0.00 0.00 35.03 29.62 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 -3.43 2.54 -0.03 -0.18 1.01 -0.83 -0.07 120.40 119.41 2zai s VAL 620 Ca 0.12 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.30 2zai s VAL 620 Cb -0.05 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2zai s VAL 620 CO 0.75 0.54 -0.17 -0.63 0.00 0.00 0.00 175.10 175.60 2zai s ILE 621 N 0.42 1.36 -0.24 2.22 1.01 0.16 -1.10 121.20 125.04 2zai s ILE 621 Ca -0.14 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.83 2zai s ILE 621 Cb -0.17 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.19 2zai s ILE 621 CO 0.06 0.39 -0.13 -0.69 0.00 0.00 0.00 174.94 174.58 2zai s VAL 622 N -0.10 2.27 -0.25 2.92 1.01 0.79 -0.20 120.40 126.84 2zai s VAL 622 Ca -0.00 -1.33 -0.06 0.00 0.00 0.00 0.00 61.98 60.59 2zai s VAL 622 Cb -0.10 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2zai s VAL 622 CO 0.01 0.17 0.04 -0.62 0.00 0.00 0.00 175.10 174.70 2zai s ASP 623 N 1.20 4.87 -1.06 3.32 -1.08 0.25 -1.88 116.67 122.28 2zai s ASP 623 Ca -0.03 -0.41 -0.06 0.00 -0.52 0.00 0.00 52.55 51.52 2zai s ASP 623 Cb -0.17 -1.85 0.27 0.00 -1.46 0.00 0.00 42.92 39.70 2zai s ASP 623 CO -0.07 -0.08 1.09 0.52 0.52 0.00 0.00 175.17 177.15 2zai n VAL 624 N 4.87 4.29 -3.43 1.11 0.31 -1.26 0.12 118.33 124.33 2zai n VAL 624 Ca -0.16 -5.40 -0.39 0.00 -0.01 0.00 0.00 64.34 58.38 2zai n VAL 624 Cb 0.50 -2.47 -0.09 0.00 -0.91 0.00 0.00 33.84 30.87 2zai n VAL 624 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zai s SER 625 N 0.51 6.20 -1.16 4.52 0.15 -0.78 -4.48 113.70 118.65 2zai s SER 625 Ca 0.30 0.19 -0.08 0.00 0.70 0.00 0.00 55.95 57.06 2zai s SER 625 Cb -0.07 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 2zai s SER 625 CO -0.07 -0.17 0.83 0.59 1.20 0.00 0.00 173.24 175.62 2zai n ASN 626 N 5.28 -4.25 0.00 5.45 3.02 -1.26 -3.21 115.26 120.29 2zai n ASN 626 Ca -0.10 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2zai n ASN 626 Cb 0.51 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 2zai n ASN 626 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zai n SER 627 N -3.01 0.00 -4.59 6.41 2.88 -1.26 -4.94 113.62 109.12 2zai n SER 627 Ca -0.16 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.08 2zai n SER 627 Cb 0.63 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.30 2zai n SER 627 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2zai s SER 628 N 0.00 2.02 -0.01 -3.46 1.04 -1.20 -4.97 113.70 107.12 2zai s SER 628 Ca 0.00 1.80 0.03 0.00 0.48 0.00 0.00 55.95 58.25 2zai s SER 628 Cb 0.00 -2.41 -0.00 0.00 0.10 0.00 0.00 66.02 63.71 2zai s SER 628 CO 0.00 -3.60 -0.09 0.68 0.98 0.00 0.00 173.24 171.21 2zai s VAL 629 N -2.58 0.72 -0.13 5.02 -7.23 -1.26 -1.87 120.40 113.06 2zai s VAL 629 Ca 0.67 -0.36 -0.02 0.00 -1.81 0.00 0.00 61.98 60.45 2zai s VAL 629 Cb -0.23 -0.62 -0.03 0.00 0.56 0.00 0.00 36.38 36.06 2zai s VAL 629 CO 0.61 0.21 -0.05 -0.75 -0.31 0.00 0.00 175.10 174.81 2zai s LYS 630 N -0.05 3.46 -0.09 4.82 2.20 0.33 -4.96 119.74 125.45 2zai s LYS 630 Ca 0.01 -0.53 0.02 0.00 -0.36 0.00 0.00 55.97 55.11 2zai s LYS 630 Cb -0.05 -2.83 0.01 0.00 -1.51 0.00 0.00 37.83 33.45 2zai s LYS 630 CO -0.00 0.34 -0.15 0.08 -0.36 0.00 0.00 175.35 175.25 2zai s VAL 631 N 0.09 1.44 -0.04 4.02 1.01 -1.26 0.84 120.40 126.50 2zai s VAL 631 Ca -0.01 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2zai s VAL 631 Cb -0.14 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2zai s VAL 631 CO 0.03 0.42 -0.24 0.42 0.00 0.00 0.00 175.10 175.74 2zai s THR 632 N 0.74 1.93 -0.28 3.92 -4.23 0.72 -0.73 115.64 117.72 2zai s THR 632 Ca -0.12 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.40 2zai s THR 632 Cb -0.16 -1.63 0.07 0.00 1.34 0.00 0.00 72.50 72.13 2zai s THR 632 CO 0.03 0.54 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.92 2zai s VAL 633 N -0.30 2.00 0.00 2.29 1.01 -0.97 -0.66 120.40 123.76 2zai s VAL 633 Ca 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.26 2zai s VAL 633 Cb -0.12 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2zai s VAL 633 CO 0.02 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.49 2zai n GLY 634 N 4.45 3.35 0.10 4.51 0.00 0.90 -2.19 105.19 116.32 2zai n GLY 634 Ca -0.08 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2zai n GLY 634 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zai n ASP 635 N 8.66 1.08 -4.65 1.61 -0.08 -1.26 -4.96 116.55 116.95 2zai n ASP 635 Ca 0.00 0.27 -0.31 0.00 -1.51 0.00 0.00 54.79 53.24 2zai n ASP 635 Cb 0.00 -0.09 0.18 0.00 2.34 0.00 0.00 41.12 43.55 2zai n ASP 635 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2zai s ARG 636 N -2.57 0.72 -0.20 -0.67 0.52 -0.93 -5.03 118.95 110.79 2zai s ARG 636 Ca -0.11 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.55 2zai s ARG 636 Cb 0.07 -1.70 0.05 0.00 0.52 0.00 0.00 34.95 33.89 2zai s ARG 636 CO 0.80 -2.81 -0.07 -2.00 0.02 0.00 0.00 175.30 171.25 2zai s GLU 637 N -4.62 1.66 0.01 3.54 2.12 -1.26 -2.29 118.70 117.86 2zai s GLU 637 Ca 0.67 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 55.27 2zai s GLU 637 Cb -0.23 -2.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 2zai s GLU 637 CO 0.59 -0.49 -0.11 0.00 -0.54 0.00 0.00 175.26 174.71 2zai s ASP 639 N -1.40 5.81 0.75 0.00 3.68 0.35 -3.98 116.67 121.87 2zai s ASP 639 Ca 0.16 -1.53 -0.15 0.00 2.13 0.00 0.00 52.55 53.16 2zai s ASP 639 Cb -0.11 -2.05 0.05 0.00 -1.45 0.00 0.00 42.92 39.36 2zai s ASP 639 CO 0.07 -0.60 1.24 -2.16 0.13 0.00 0.00 175.17 173.84 2zai s PRO 640 N 1.48 1.98 0.48 4.34 0.04 -1.26 -0.93 135.00 141.13 2zai s PRO 640 Ca 0.04 1.87 0.16 0.00 0.04 0.00 0.00 61.00 63.11 2zai s PRO 640 Cb -0.24 -1.80 1.17 0.00 0.04 0.00 0.00 34.50 33.67 2zai s PRO 640 CO 0.03 -1.98 2.05 -0.07 0.04 0.00 0.00 177.00 177.06 2zai h LEU 641 N -0.36 0.18 -7.00 -3.56 3.38 -0.88 -3.02 115.31 104.05 2zai h LEU 641 Ca -0.48 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.59 2zai h LEU 641 Cb 1.31 -0.04 -0.25 0.00 0.09 0.00 0.00 40.66 41.77 2zai h LEU 641 CO 0.49 0.12 0.58 -0.32 0.09 0.00 0.00 178.44 179.39 2zai s MET 642 N -5.22 0.49 -0.09 1.13 0.00 -1.24 -0.71 119.30 113.66 2zai s MET 642 Ca -0.06 0.25 0.03 0.00 0.00 0.00 0.00 55.69 55.91 2zai s MET 642 Cb 0.18 0.23 -0.01 0.00 0.00 0.00 0.00 34.83 35.24 2zai s MET 642 CO 0.72 -0.13 -0.19 0.08 0.00 0.00 0.00 175.02 175.50 2zai s VAL 643 N -0.68 2.56 -0.12 10.11 1.01 -0.73 -0.49 120.40 132.07 2zai s VAL 643 Ca 0.01 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2zai s VAL 643 Cb -0.02 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 2zai s VAL 643 CO -0.02 0.55 -0.20 -0.89 0.00 0.00 0.00 175.10 174.54 2zai s THR 644 N 0.09 2.37 0.15 3.92 2.01 0.24 -2.25 115.64 122.17 2zai s THR 644 Ca -0.08 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.06 2zai s THR 644 Cb -0.15 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 2zai s THR 644 CO 0.05 0.54 0.14 -0.36 -0.69 0.00 0.00 174.62 174.31 2zai s PHE 645 N 0.46 3.19 -0.28 4.92 0.40 -1.10 0.59 117.98 126.17 2zai s PHE 645 Ca -0.14 0.02 -0.20 0.00 -0.60 0.00 0.00 56.93 56.00 2zai s PHE 645 Cb -0.17 -1.55 0.08 0.00 0.51 0.00 0.00 43.02 41.89 2zai s PHE 645 CO 0.06 0.52 0.71 -0.08 0.70 0.00 0.00 175.22 177.13 2zai s THR 646 N -1.68 0.00 -1.59 0.64 -1.32 -0.97 -1.58 115.64 109.14 2zai s THR 646 Ca 0.31 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.97 2zai s THR 646 Cb -0.11 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.26 2zai s THR 646 CO 0.24 0.00 1.54 -2.65 -2.21 0.00 0.00 174.62 171.53 2zai n PRO 647 N 3.49 0.35 -0.27 7.08 -0.02 -1.26 -4.16 135.00 140.21 2zai n PRO 647 Ca -0.17 0.08 0.19 0.00 -2.02 0.00 0.00 63.50 61.58 2zai n PRO 647 Cb 0.57 -1.50 0.50 0.00 -0.02 0.00 0.00 33.50 33.05 2zai n PRO 647 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zai h SER 648 N 0.00 0.44 0.00 2.55 0.02 -1.95 -3.45 113.55 111.17 2zai h SER 648 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2zai h SER 648 Cb 0.12 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2zai h SER 648 CO 0.00 0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.46 2zai n GLY 649 N -1.50 1.20 3.44 -3.77 0.00 -0.61 -4.98 105.19 98.97 2zai n GLY 649 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2zai n GLY 649 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zai n LYS 650 N -2.00 -2.37 -3.67 1.61 4.81 -1.26 -4.73 118.16 110.54 2zai n LYS 650 Ca 0.00 -0.66 -0.14 0.00 -0.87 0.00 0.00 58.31 56.64 2zai n LYS 650 Cb 0.00 -2.11 -0.08 0.00 0.02 0.00 0.00 35.03 32.86 2zai n LYS 650 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zai s THR 651 N -2.38 0.00 -0.18 3.15 2.01 -1.26 -2.70 115.64 114.28 2zai s THR 651 Ca 0.67 -0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 2zai s THR 651 Cb -0.24 -0.79 0.05 0.00 0.01 0.00 0.00 72.50 71.53 2zai s THR 651 CO 0.65 -0.02 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.93 2zai s ILE 652 N 0.05 0.84 0.43 1.82 1.01 -0.95 -4.97 121.20 119.43 2zai s ILE 652 Ca -0.02 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.77 2zai s ILE 652 Cb -0.04 -1.18 -0.08 0.00 0.01 0.00 0.00 42.46 41.17 2zai s ILE 652 CO 0.02 -0.05 1.10 -0.75 0.00 0.00 0.00 174.94 175.26 2zai s LYS 653 N 1.73 3.97 0.28 2.79 2.20 -1.26 -1.77 119.74 127.68 2zai s LYS 653 Ca -0.01 1.62 0.03 0.00 -0.36 0.00 0.00 55.97 57.25 2zai s LYS 653 Cb -0.16 -2.46 -0.01 0.00 -1.51 0.00 0.00 37.83 33.69 2zai s LYS 653 CO -0.07 -0.34 0.10 0.41 -0.36 0.00 0.00 175.35 175.09 2zai n GLY 654 N 0.35 3.50 0.11 5.54 0.00 0.11 -4.88 105.19 109.92 2zai n GLY 654 Ca 0.06 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 44.11 2zai n GLY 654 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zai h THR 655 N 1.47 0.15 -2.36 2.61 1.35 -1.68 -3.43 112.91 111.03 2zai h THR 655 Ca -0.22 -1.31 -0.11 0.00 -0.55 0.00 0.00 66.41 64.22 2zai h THR 655 Cb 0.85 1.67 0.04 0.00 -1.73 0.00 0.00 68.15 68.98 2zai h THR 655 CO 0.35 0.09 -0.19 0.61 -0.25 0.00 0.00 175.52 176.13 2zai n GLY 656 N 1.24 0.53 3.15 5.82 0.00 -0.11 -4.88 105.19 110.94 2zai n GLY 656 Ca -0.03 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.09 0.16 0.45 2.61 -4.23 -1.13 0.25 115.64 110.66 2zai s THR 657 Ca 0.16 -1.33 0.07 0.00 -1.18 0.00 0.00 61.69 59.41 2zai s THR 657 Cb -0.07 -1.25 -0.01 0.00 1.34 0.00 0.00 72.50 72.50 2zai s THR 657 CO 0.20 -0.73 0.34 0.00 -0.54 0.00 0.00 174.62 173.89 2zai h SER 659 N 1.04 0.47 -2.01 0.00 4.64 -0.38 -3.40 113.55 113.92 2zai h SER 659 Ca -0.40 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2zai h SER 659 Cb 1.27 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2zai h SER 659 CO 0.60 0.10 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 2zai n ASP 660 N -4.63 0.00 -1.20 4.97 5.68 -1.26 -4.94 116.55 115.17 2zai n ASP 660 Ca 0.25 -1.00 -0.01 0.00 -0.50 0.00 0.00 54.79 53.53 2zai n ASP 660 Cb 0.85 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.96 2zai n ASP 660 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zai n GLY 661 N 5.00 2.38 3.81 6.12 0.00 -1.26 -4.93 105.19 116.31 2zai n GLY 661 Ca 0.00 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 2zai n GLY 661 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zai s ASN 662 N -0.19 5.58 0.24 1.61 0.01 -1.26 -4.98 114.94 115.96 2zai s ASN 662 Ca 0.22 -0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 51.98 2zai s ASN 662 Cb 0.17 -1.48 -0.09 0.00 0.41 0.00 0.00 41.25 40.27 2zai s ASN 662 CO 0.06 0.08 1.07 0.00 -1.51 0.00 0.00 177.10 176.80 2zai s ALA 663 N -1.70 3.38 -0.66 0.60 0.00 -1.26 -1.31 121.76 120.81 2zai s ALA 663 Ca 0.31 0.82 0.06 0.00 0.00 0.00 0.00 51.96 53.15 2zai s ALA 663 Cb -0.10 -3.31 0.22 0.00 0.00 0.00 0.00 23.12 19.93 2zai s ALA 663 CO 0.24 -0.10 0.66 0.34 0.00 0.00 0.00 175.76 176.89 2zai n PHE 664 N 1.56 3.47 -1.69 0.00 7.35 0.69 -4.81 117.46 124.03 2zai n PHE 664 Ca -0.00 -4.20 -0.41 0.00 -0.76 0.00 0.00 57.45 52.07 2zai n PHE 664 Cb 0.46 -0.58 -0.02 0.00 0.35 0.00 0.00 39.48 39.69 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 1.22 2.38 -4.13 -7.13 -0.04 -1.26 -4.10 135.00 121.95 2zai n PRO 665 Ca 0.27 -2.45 -0.12 0.00 -0.04 0.00 0.00 63.50 61.16 2zai n PRO 665 Cb 0.39 -3.24 -0.11 0.00 -0.04 0.00 0.00 33.50 30.51 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 4.52 0.80 -0.04 0.54 1.51 -1.26 -2.48 117.35 120.94 2zai s TYR 666 Ca 0.53 -0.75 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 2zai s TYR 666 Cb 0.12 -0.47 -0.02 0.00 -0.11 0.00 0.00 41.96 41.47 2zai s TYR 666 CO 0.02 -0.12 -0.20 0.08 -1.11 0.00 0.00 175.55 174.22 2zai s VAL 667 N -2.70 2.59 -0.16 0.71 1.01 0.99 -0.40 120.40 122.44 2zai s VAL 667 Ca 0.03 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 2zai s VAL 667 Cb -0.01 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2zai s VAL 667 CO -0.03 0.58 -0.13 -0.22 0.00 0.00 0.00 175.10 175.30 2zai s LEU 668 N -0.62 2.58 -0.21 3.92 2.96 0.36 -0.17 118.68 127.49 2zai s LEU 668 Ca 0.09 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2zai s LEU 668 Cb -0.11 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2zai s LEU 668 CO 0.00 0.09 -0.00 -1.00 -1.32 0.00 0.00 176.35 174.12 2zai s HIS 669 N 0.81 3.02 -0.12 5.38 3.76 0.40 0.83 115.29 129.37 2zai s HIS 669 Ca -0.05 -0.59 -0.03 0.00 -0.15 0.00 0.00 55.06 54.24 2zai s HIS 669 Cb -0.15 -2.11 -0.03 0.00 1.11 0.00 0.00 32.58 31.40 2zai s HIS 669 CO 0.00 -0.35 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.01 2zai s LEU 670 N 1.22 3.39 0.11 0.89 1.43 0.20 -0.30 118.68 125.61 2zai s LEU 670 Ca 0.03 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2zai s LEU 670 Cb -0.15 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2zai s LEU 670 CO 0.01 0.27 -0.14 -0.89 0.23 0.00 0.00 176.35 175.82 2zai s THR 671 N -0.22 1.29 0.56 5.49 2.01 -0.42 -2.30 115.64 122.05 2zai s THR 671 Ca 0.05 -1.62 0.40 0.00 0.31 0.00 0.00 61.69 60.83 2zai s THR 671 Cb -0.13 -1.43 0.42 0.00 0.01 0.00 0.00 72.50 71.37 2zai s THR 671 CO 0.02 -0.37 2.29 -0.65 -0.69 0.00 0.00 174.62 175.22 2zai h PRO 672 N 3.70 0.00 0.00 4.92 0.11 -2.00 -3.01 132.00 135.73 2zai h PRO 672 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2zai h PRO 672 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zai h PRO 672 CO 0.48 0.01 -1.29 -2.37 -0.21 0.00 0.00 178.00 174.62 2zai n THR 673 N -3.21 0.00 -3.53 -1.15 5.66 -1.26 -4.99 114.28 105.79 2zai n THR 673 Ca -0.02 -0.26 -0.09 0.00 -3.05 0.00 0.00 64.05 60.63 2zai n THR 673 Cb 0.12 0.42 -0.03 0.00 -1.55 0.00 0.00 70.33 69.29 2zai n THR 673 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2zai s ILE 674 N -2.63 0.00 0.28 1.09 2.07 -1.14 -3.87 121.20 117.00 2zai s ILE 674 Ca -0.02 0.00 0.12 0.00 -1.41 0.00 0.00 60.65 59.34 2zai s ILE 674 Cb 0.08 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.62 2zai s ILE 674 CO 0.49 0.00 -0.18 -0.83 -1.91 0.00 0.00 174.94 172.51 2zai s GLY 675 N -2.05 1.87 -0.05 1.50 0.00 0.82 -1.30 107.32 108.12 2zai s GLY 675 Ca 0.03 -1.86 -0.01 0.00 0.00 0.00 0.00 44.72 42.87 2zai s GLY 675 CO -0.05 -1.95 0.02 0.14 0.00 0.00 0.00 173.10 171.26 2zai s VAL 676 N -2.49 0.15 -0.25 1.40 1.01 0.58 0.52 120.40 121.32 2zai s VAL 676 Ca 0.30 0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.38 2zai s VAL 676 Cb -0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 2zai s VAL 676 CO 0.15 0.21 0.27 -0.22 0.00 0.00 0.00 175.10 175.51 2zai s LEU 677 N 1.84 4.07 -0.04 3.92 2.96 -0.77 -0.45 118.68 130.21 2zai s LEU 677 Ca 0.02 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 2zai s LEU 677 Cb -0.12 -2.26 0.01 0.00 0.50 0.00 0.00 46.19 44.31 2zai s LEU 677 CO -0.04 -0.06 -0.11 0.00 -1.32 0.00 0.00 176.35 174.82 2zai s ALA 678 N 1.58 1.11 0.42 5.97 0.00 0.76 -2.22 121.76 129.38 2zai s ALA 678 Ca 0.11 -0.41 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 2zai s ALA 678 Cb -0.15 -0.44 -0.10 0.00 0.00 0.00 0.00 23.12 22.43 2zai s ALA 678 CO 0.08 0.15 1.21 0.98 0.00 0.00 0.00 175.76 178.19 2zai n TYR 679 N 3.47 1.92 -0.34 0.00 9.36 -0.50 -0.01 117.16 131.06 2zai n TYR 679 Ca -0.20 0.51 0.14 0.00 3.32 0.00 0.00 57.90 61.67 2zai n TYR 679 Cb 0.53 -2.34 0.33 0.00 -0.63 0.00 0.00 39.34 37.23 2zai n TYR 679 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 2zai h TYR 680 N 1.94 0.99 0.00 2.98 -0.00 -1.81 -1.82 116.97 119.25 2zai h TYR 680 Ca -0.47 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.30 2zai h TYR 680 Cb 1.30 -0.29 0.00 0.00 0.00 0.00 0.00 36.73 37.75 2zai h TYR 680 CO 0.47 0.15 0.00 1.63 -0.00 0.00 0.00 178.16 180.41 2zai n LYS 681 N -4.84 0.20 -0.47 0.10 5.02 -1.26 -1.94 118.16 114.97 2zai n LYS 681 Ca 0.24 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2zai n LYS 681 Cb 0.62 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2zai n LYS 681 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2zai n VAL 682 N -1.14 0.00 0.18 -0.18 0.24 -0.72 -4.87 118.33 111.85 2zai n VAL 682 Ca 0.05 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.46 2zai n VAL 682 Cb 0.05 0.52 0.57 0.00 -1.47 0.00 0.00 33.84 33.51 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 1.07 0.00 2.33 0.00 -0.99 -1.95 119.26 119.73 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 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2zai h ALA 683 CO 0.00 -0.07 -0.17 0.25 0.00 0.00 0.00 179.25 179.25 2zai n THR 684 N -2.28 0.60 -1.54 0.00 -2.24 -1.26 -5.01 114.28 102.56 2zai n THR 684 Ca -0.01 -0.69 -0.44 0.00 -2.27 0.00 0.00 64.05 60.64 2zai n THR 684 Cb 0.14 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.41 -0.81 0.18 6.98 0.00 -0.73 -4.64 120.51 121.07 2zai n ALA 685 Ca 0.04 0.33 0.16 0.00 0.00 0.00 0.00 53.44 53.97 2zai n ALA 685 Cb 0.56 -1.92 0.78 0.00 0.00 0.00 0.00 19.45 18.87 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 1.54 0.00 -0.23 0.00 2.35 -1.27 -1.90 115.58 116.08 2zai h ASN 686 Ca -0.39 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2zai h ASN 686 Cb 1.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.71 2zai h ASN 686 CO 0.58 0.00 0.08 0.15 -1.65 0.00 0.00 177.43 176.59 2zai h PHE 687 N 0.00 0.15 -0.95 1.19 3.04 -1.53 0.68 116.94 119.52 2zai h PHE 687 Ca 0.10 0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.22 2zai h PHE 687 Cb 0.50 -0.03 -0.08 0.00 2.56 0.00 0.00 35.95 38.90 2zai h PHE 687 CO 0.00 0.07 0.60 0.82 -2.02 0.00 0.00 178.31 177.79 2zai h ILE 688 N 0.19 0.80 0.61 1.41 2.04 -1.61 0.16 117.51 121.11 2zai h ILE 688 Ca 0.10 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2zai h ILE 688 Cb 0.06 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.13 2zai h ILE 688 CO -0.10 0.14 -0.29 0.11 0.00 0.00 0.00 178.15 178.00 2zai h LYS 689 N 0.76 -0.79 0.00 2.37 1.57 -1.21 0.47 116.57 119.74 2zai h LYS 689 Ca 0.50 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.33 2zai h LYS 689 Cb 0.76 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 2zai h LYS 689 CO -0.26 -0.53 -0.03 -0.07 -0.57 0.00 0.00 179.45 177.99 2zai h LEU 690 N -1.11 0.00 0.00 2.94 4.07 -0.51 -2.80 115.31 117.90 2zai h LEU 690 Ca -0.08 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.61 2zai h LEU 690 Cb 0.63 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.33 2zai h LEU 690 CO 0.14 0.03 -1.92 0.00 -1.08 0.00 0.00 178.44 175.61 2zai n ALA 691 N -2.23 1.89 -0.97 1.53 0.00 0.52 -4.78 120.51 116.48 2zai n ALA 691 Ca -0.02 -0.66 0.06 0.00 0.00 0.00 0.00 53.44 52.82 2zai n ALA 691 Cb 0.13 0.26 0.34 0.00 0.00 0.00 0.00 19.45 20.18 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 -3.60 1.67 -4.24 0.00 0.99 0.14 -4.99 117.46 107.43 2zai n PHE 692 Ca -0.32 -0.84 -0.33 0.00 -0.00 0.00 0.00 57.45 55.96 2zai n PHE 692 Cb 0.74 -0.45 -0.05 0.00 -1.00 0.00 0.00 39.48 38.71 2zai n PHE 692 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zai n GLY 693 N 0.09 -0.29 3.00 1.37 0.00 -1.06 -4.92 105.19 103.37 2zai n GLY 693 Ca 0.27 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.75 2.82 0.55 1.61 1.01 -1.21 -4.99 120.40 116.44 2zai s VAL 694 Ca 0.37 -3.09 0.24 0.00 0.00 0.00 0.00 61.98 59.51 2zai s VAL 694 Cb -0.21 -2.94 0.35 0.00 0.00 0.00 0.00 36.38 33.59 2zai s VAL 694 CO 0.96 -0.79 2.08 1.55 0.00 0.00 0.00 175.10 178.90 2zai h PRO 695 N 6.80 0.00 -2.16 2.72 0.13 -1.88 -3.33 132.00 134.27 2zai h PRO 695 Ca -0.06 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.80 2zai h PRO 695 Cb 0.92 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.08 2zai h PRO 695 CO 0.67 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.40 2zai n ALA 696 N -2.49 -1.65 -2.94 -0.56 0.00 -1.26 -4.68 120.51 106.93 2zai n ALA 696 Ca 0.03 0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.57 2zai n ALA 696 Cb 0.36 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 2zai n ALA 696 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zai s SER 697 N -0.12 -0.15 0.07 0.00 0.15 -1.26 -4.80 113.70 107.59 2zai s SER 697 Ca 0.30 -0.46 0.23 0.00 0.70 0.00 0.00 55.95 56.72 2zai s SER 697 Cb -0.42 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.39 2zai s SER 697 CO 0.20 -0.87 1.01 0.35 1.20 0.00 0.00 173.24 175.14 2zai n THR 698 N -0.22 0.23 -3.42 6.45 -2.24 -1.26 -4.70 114.28 109.13 2zai n THR 698 Ca -0.14 -0.30 -0.44 0.00 -2.27 0.00 0.00 64.05 60.90 2zai n THR 698 Cb 0.63 0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.89 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 -3.24 4.83 0.10 2.28 -1.09 -1.26 -5.04 121.20 117.78 2zai s ILE 699 Ca 0.02 -1.52 -0.34 0.00 -2.23 0.00 0.00 60.65 56.59 2zai s ILE 699 Cb 0.14 -4.08 -0.13 0.00 -1.58 0.00 0.00 42.46 36.80 2zai s ILE 699 CO 0.80 -0.77 1.66 -0.81 -1.23 0.00 0.00 174.94 174.59 2zai n PRO 700 N 5.11 2.17 0.00 2.79 -0.04 -1.26 -0.48 135.00 143.30 2zai n PRO 700 Ca -0.12 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 2zai n PRO 700 Cb 0.41 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 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 3.68 2.59 0.09 0.55 0.00 -1.26 -4.95 105.19 105.90 2zai n GLY 701 Ca 0.18 0.00 -0.11 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 0.20 0.04 1.61 3.57 -1.20 -2.93 116.94 118.22 2zai h PHE 702 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2zai h PHE 702 Cb 0.00 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2zai h PHE 702 CO 0.00 0.22 -0.02 1.03 -2.23 0.00 0.00 178.31 177.31 2zai h SER 703 N 0.12 -0.05 -0.99 0.41 0.87 -1.83 -1.46 113.55 110.62 2zai h SER 703 Ca 0.05 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.66 2zai h SER 703 Cb 0.09 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 61.99 2zai h SER 703 CO -0.01 -0.02 0.64 0.44 -0.53 0.00 0.00 176.83 177.35 2zai h ASP 704 N -0.07 1.03 -0.20 6.23 3.32 -1.93 -2.65 116.42 122.16 2zai h ASP 704 Ca -0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2zai h ASP 704 Cb 0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2zai h ASP 704 CO 0.01 0.67 0.05 0.11 -1.72 0.00 0.00 179.24 178.36 2zai h LYS 705 N 1.17 0.31 -0.93 3.56 1.57 -1.31 -3.24 116.57 117.70 2zai h LYS 705 Ca 0.42 -0.07 0.13 0.00 -1.87 0.00 0.00 60.65 59.26 2zai h LYS 705 Cb 0.14 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.32 2zai h LYS 705 CO -0.16 0.44 0.54 1.25 -0.57 0.00 0.00 179.45 180.95 2zai h LEU 706 N 0.13 0.75 0.00 2.94 5.85 -0.90 -1.24 115.31 122.84 2zai h LEU 706 Ca 0.06 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2zai h LEU 706 Cb 0.26 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2zai h LEU 706 CO 0.00 0.36 0.00 0.49 -0.34 0.00 0.00 178.44 178.95 2zai n PHE 707 N -4.74 0.00 -0.04 1.25 3.01 -1.17 -0.74 117.46 115.03 2zai n PHE 707 Ca 0.18 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.58 2zai n PHE 707 Cb 0.40 -0.03 -0.14 0.00 -0.01 0.00 0.00 39.48 39.70 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 -1.03 0.45 0.04 4.37 3.41 -0.48 -4.06 113.62 116.32 2zai n SER 708 Ca 0.18 0.21 -0.05 0.00 -0.26 0.00 0.00 58.87 58.95 2zai n SER 708 Cb 0.10 0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 2zai n SER 708 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2zai h ASN 709 N 0.00 0.00 -3.60 4.04 4.21 -1.18 -3.42 115.58 115.64 2zai h ASN 709 Ca -0.35 0.00 -0.64 0.00 1.21 0.00 0.00 56.30 56.51 2zai h ASN 709 Cb 1.96 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 38.76 2zai h ASN 709 CO 0.05 0.84 -0.73 -0.36 -1.29 0.00 0.00 177.43 175.94 2zai s PHE 710 N -2.75 3.33 -0.30 1.19 0.40 0.08 -1.60 117.98 118.33 2zai s PHE 710 Ca -0.01 -2.71 -0.16 0.00 -0.60 0.00 0.00 56.93 53.45 2zai s PHE 710 Cb 0.09 -2.62 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 2zai s PHE 710 CO 0.81 -0.93 0.40 -2.00 0.70 0.00 0.00 175.22 174.20 2zai s GLU 711 N 1.06 3.85 -0.28 0.44 2.12 -0.58 -4.42 118.70 120.89 2zai s GLU 711 Ca 0.09 -0.08 -0.29 0.00 0.36 0.00 0.00 54.97 55.05 2zai s GLU 711 Cb -0.19 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.47 2zai s GLU 711 CO -0.11 -0.40 1.76 -1.25 -0.54 0.00 0.00 175.26 174.72 2zai s PRO 712 N 2.12 3.50 0.00 4.30 0.04 -1.26 -0.62 135.00 143.08 2zai s PRO 712 Ca 0.15 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.81 2zai s PRO 712 Cb -0.16 -4.15 0.16 0.00 0.04 0.00 0.00 34.50 30.39 2zai s PRO 712 CO 0.11 -1.66 1.07 1.33 0.04 0.00 0.00 177.00 177.89 2zai n VAL 713 N 7.07 0.80 0.00 -0.36 0.24 -0.40 -4.96 118.33 120.72 2zai n VAL 713 Ca 0.22 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 2zai n VAL 713 Cb 0.46 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 2zai n VAL 713 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zai n TYR 714 N 0.16 0.00 -4.31 6.34 4.19 -1.18 -4.98 117.16 117.38 2zai n TYR 714 Ca 0.06 0.00 -0.27 0.00 3.31 0.00 0.00 57.90 61.01 2zai n TYR 714 Cb 0.32 0.00 -0.08 0.00 0.49 0.00 0.00 39.34 40.07 2zai n TYR 714 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 2zai s GLU 715 N -0.20 2.16 0.00 2.98 2.02 -1.26 -0.86 118.70 123.53 2zai s GLU 715 Ca 0.00 -1.99 0.00 0.00 0.02 0.00 0.00 54.97 53.00 2zai s GLU 715 Cb 0.00 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.38 2zai s GLU 715 CO 0.00 -0.16 0.00 0.45 0.02 0.00 0.00 175.26 175.57 2zai n SER 716 N -1.21 0.00 0.00 -0.19 2.88 -0.90 -4.85 113.62 109.35 2zai n SER 716 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2zai n SER 716 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 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 0.00 0.02 0.80 0.46 0.00 -0.87 -4.63 105.19 100.97 2zai n GLY 717 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 2.15 -4.13 1.61 5.03 0.60 -4.93 115.26 115.59 2zai n ASN 718 Ca 0.00 -3.76 -0.31 0.00 0.87 0.00 0.00 54.58 51.38 2zai n ASN 718 Cb 0.00 -0.57 -0.17 0.00 -1.02 0.00 0.00 39.78 38.03 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 -3.20 1.83 -0.12 2.41 1.01 -1.23 0.21 120.40 121.30 2zai s VAL 719 Ca 0.40 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2zai s VAL 719 Cb 0.38 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 35.14 2zai s VAL 719 CO -0.03 0.51 -0.22 -0.63 0.00 0.00 0.00 175.10 174.73 2zai s ILE 720 N 0.80 1.96 -0.25 2.22 1.01 -0.25 -2.11 121.20 124.57 2zai s ILE 720 Ca -0.09 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 2zai s ILE 720 Cb -0.16 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2zai s ILE 720 CO 0.00 0.53 0.14 0.54 0.00 0.00 0.00 174.94 176.15 2zai s VAL 721 N 0.63 5.04 -0.08 2.92 0.11 -0.04 -0.77 120.40 128.21 2zai s VAL 721 Ca -0.12 0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2zai s VAL 721 Cb -0.16 -3.36 -0.03 0.00 -1.53 0.00 0.00 36.38 31.29 2zai s VAL 721 CO 0.03 0.32 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.78 2zai s TYR 722 N 1.36 3.07 0.07 1.54 1.51 -0.62 -1.28 117.35 123.00 2zai s TYR 722 Ca 0.06 0.12 -0.23 0.00 -1.01 0.00 0.00 57.07 56.01 2zai s TYR 722 Cb -0.15 -1.76 -0.06 0.00 -0.11 0.00 0.00 41.96 39.88 2zai s TYR 722 CO 0.06 0.41 0.69 0.50 -1.11 0.00 0.00 175.55 176.10 2zai s ARG 723 N -0.83 4.42 -0.03 -0.62 3.52 0.21 -0.71 118.95 124.91 2zai s ARG 723 Ca 0.13 0.95 -0.01 0.00 -0.13 0.00 0.00 55.73 56.67 2zai s ARG 723 Cb -0.11 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2zai s ARG 723 CO 0.02 0.43 0.07 0.12 -0.81 0.00 0.00 175.30 175.13 2zai s PHE 724 N -0.52 3.28 -0.26 5.12 5.36 0.23 -1.53 117.98 129.66 2zai s PHE 724 Ca 0.34 0.23 -0.05 0.00 -0.96 0.00 0.00 56.93 56.50 2zai s PHE 724 Cb -0.20 -1.76 0.14 0.00 -0.34 0.00 0.00 43.02 40.85 2zai s PHE 724 CO 0.22 0.55 0.50 -0.08 -1.46 0.00 0.00 175.22 174.95 2zai s THR 725 N -1.12 -0.80 0.67 0.12 -1.32 -0.63 -4.84 115.64 107.73 2zai s THR 725 Ca 0.20 0.02 0.38 0.00 -1.21 0.00 0.00 61.69 61.08 2zai s THR 725 Cb -0.12 -0.87 0.38 0.00 -1.51 0.00 0.00 72.50 70.38 2zai s THR 725 CO 0.11 -0.02 2.16 1.55 -2.21 0.00 0.00 174.62 176.20 2zai h PRO 726 N 8.09 0.00 -4.03 7.08 0.13 -1.85 -3.39 132.00 138.03 2zai h PRO 726 Ca -0.19 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.46 2zai h PRO 726 Cb 1.14 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.90 2zai h PRO 726 CO 0.20 0.00 -0.79 -0.06 -0.23 0.00 0.00 178.00 177.13 2zai s PHE 727 N -4.12 1.09 0.19 1.56 0.40 -1.26 0.10 117.98 115.95 2zai s PHE 727 Ca -0.04 -0.45 -0.08 0.00 -0.60 0.00 0.00 56.93 55.76 2zai s PHE 727 Cb 0.11 -0.99 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 2zai s PHE 727 CO 0.34 -0.39 0.29 0.20 0.70 0.00 0.00 175.22 176.36 2zai s GLY 728 N 1.63 0.75 -0.24 4.36 0.00 -0.68 -4.15 107.32 108.98 2zai s GLY 728 Ca 0.02 -1.11 -0.05 0.00 0.00 0.00 0.00 44.72 43.58 2zai s GLY 728 CO -0.05 -0.94 0.01 -0.42 0.00 0.00 0.00 173.10 171.69 2zai s ILE 729 N -4.03 3.70 -1.75 0.90 1.01 -0.71 -0.13 121.20 120.19 2zai s ILE 729 Ca 0.24 -0.45 0.24 0.00 0.00 0.00 0.00 60.65 60.68 2zai s ILE 729 Cb 0.03 -2.74 0.05 0.00 0.01 0.00 0.00 42.46 39.81 2zai s ILE 729 CO 0.05 0.34 1.24 0.00 0.00 0.00 0.00 174.94 176.58 2zai n TYR 730 N 4.84 0.00 -3.64 3.97 0.18 -0.45 -4.85 117.16 117.21 2zai n TYR 730 Ca -0.17 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.52 2zai n TYR 730 Cb 0.50 -0.05 -0.07 0.00 -0.38 0.00 0.00 39.34 39.34 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 -2.59 0.61 -0.19 -3.48 2.20 -1.24 -4.95 119.74 110.10 2zai s LYS 731 Ca 0.18 0.86 0.01 0.00 -0.36 0.00 0.00 55.97 56.67 2zai s LYS 731 Cb 0.18 0.23 0.03 0.00 -1.51 0.00 0.00 37.83 36.76 2zai s LYS 731 CO 0.60 -0.10 -0.14 0.42 -0.36 0.00 0.00 175.35 175.77 2zai s ILE 732 N 0.83 1.87 -0.01 5.43 1.01 -1.26 -0.37 121.20 128.69 2zai s ILE 732 Ca -0.03 -1.03 -0.00 0.00 0.00 0.00 0.00 60.65 59.59 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 0.31 0.06 -1.61 0.00 0.00 0.00 174.94 173.61 2zai s GLU 733 N 1.32 2.99 0.03 2.79 2.02 -0.24 -0.84 118.70 126.77 2zai s GLU 733 Ca 0.01 -0.51 0.08 0.00 0.02 0.00 0.00 54.97 54.57 2zai s GLU 733 Cb -0.15 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.24 2zai s GLU 733 CO -0.10 0.65 -0.22 -2.00 0.02 0.00 0.00 175.26 173.61 2zai s GLU 734 N -1.63 1.58 -0.82 1.61 2.12 0.68 -0.32 118.70 121.92 2zai s GLU 734 Ca 0.21 -0.93 -0.26 0.00 0.36 0.00 0.00 54.97 54.35 2zai s GLU 734 Cb -0.12 -1.66 0.03 0.00 0.26 0.00 0.00 34.13 32.65 2zai s GLU 734 CO 0.12 0.43 1.37 1.21 -0.54 0.00 0.00 175.26 177.85 2zai s ASN 735 N -1.01 6.19 -1.11 -1.70 2.47 -0.71 -0.36 114.94 118.72 2zai s ASN 735 Ca 0.09 -0.70 -0.10 0.00 0.42 0.00 0.00 52.86 52.56 2zai s ASN 735 Cb -0.09 -2.56 0.26 0.00 -1.45 0.00 0.00 41.25 37.41 2zai s ASN 735 CO 0.01 -1.79 1.14 -0.63 -3.72 0.00 0.00 177.10 172.11 2zai s ILE 736 N 5.77 5.82 -0.18 -5.21 1.01 -0.56 -4.75 121.20 123.10 2zai s ILE 736 Ca 0.40 -3.23 -0.04 0.00 0.00 0.00 0.00 60.65 57.78 2zai s ILE 736 Cb -0.06 -4.65 0.01 0.00 0.01 0.00 0.00 42.46 37.77 2zai s ILE 736 CO 0.08 -1.25 0.09 -0.46 0.00 0.00 0.00 174.94 173.40 2zai n ASN 737 N 3.27 -7.15 0.00 3.58 0.23 -1.26 -3.44 115.26 110.49 2zai n ASN 737 Ca 0.25 0.77 0.00 0.00 -0.53 0.00 0.00 54.58 55.07 2zai n ASN 737 Cb 0.40 -3.29 0.00 0.00 -2.08 0.00 0.00 39.78 34.81 2zai n ASN 737 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zai n GLY 738 N 0.84 1.29 3.59 4.83 0.00 -1.26 -4.95 105.19 109.54 2zai n GLY 738 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 4.57 0.10 2.61 2.01 -1.22 -5.08 115.64 118.64 2zai s THR 739 Ca 0.00 -0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 2zai s THR 739 Cb 0.00 -3.06 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 2zai s THR 739 CO 0.00 0.45 1.19 0.26 -0.69 0.00 0.00 174.62 175.84 2zai s TRP 740 N 0.49 3.45 -0.02 4.92 0.52 -1.26 -1.50 118.94 125.54 2zai s TRP 740 Ca 0.02 1.35 0.00 0.00 0.02 0.00 0.00 56.10 57.50 2zai s TRP 740 Cb -0.13 -3.41 0.02 0.00 -1.15 0.00 0.00 33.47 28.80 2zai s TRP 740 CO 0.01 -1.21 0.00 0.21 0.02 0.00 0.00 176.95 175.98 2zai s LYS 741 N 0.60 0.21 0.24 4.98 2.20 0.51 -4.89 119.74 123.58 2zai s LYS 741 Ca 0.56 0.06 -0.31 0.00 -0.36 0.00 0.00 55.97 55.93 2zai s LYS 741 Cb -0.30 -0.37 -0.11 0.00 -1.51 0.00 0.00 37.83 35.54 2zai s LYS 741 CO 0.32 -0.10 1.56 -1.14 -0.36 0.00 0.00 175.35 175.63 2zai s GLN 742 N 0.79 4.19 0.12 4.03 0.74 -1.26 -0.23 119.66 128.03 2zai s GLN 742 Ca -0.08 2.45 0.07 0.00 0.05 0.00 0.00 55.36 57.85 2zai s GLN 742 Cb -0.11 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 30.88 2zai s GLN 742 CO -0.02 -0.58 -0.18 0.14 -0.55 0.00 0.00 175.29 174.11 2zai s VAL 743 N 0.45 1.57 -0.39 1.34 -7.23 -0.02 -4.89 120.40 111.23 2zai s VAL 743 Ca 0.65 -1.63 0.04 0.00 -1.81 0.00 0.00 61.98 59.23 2zai s VAL 743 Cb -0.45 -1.54 0.01 0.00 0.56 0.00 0.00 36.38 34.95 2zai s VAL 743 CO 0.40 -0.22 0.47 -1.22 -0.31 0.00 0.00 175.10 174.23 2zai n TYR 744 N 0.82 0.00 -3.91 2.82 4.02 -1.26 -4.28 117.16 115.36 2zai n TYR 744 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.63 2zai n TYR 744 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.79 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 -0.64 0.19 -0.04 7.72 6.03 -1.26 -4.55 114.94 122.39 2zai s ASN 745 Ca 0.04 -0.67 0.03 0.00 -1.03 0.00 0.00 52.86 51.23 2zai s ASN 745 Cb 0.03 0.29 0.00 0.00 -3.03 0.00 0.00 41.25 38.54 2zai s ASN 745 CO 0.08 -0.65 -0.12 -0.76 -2.03 0.00 0.00 177.10 173.62 2zai s LEU 746 N -2.68 1.78 0.40 3.54 1.43 -0.97 -4.95 118.68 117.23 2zai s LEU 746 Ca 0.03 -0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2zai s LEU 746 Cb 0.04 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 2zai s LEU 746 CO -0.09 0.08 0.63 0.42 0.23 0.00 0.00 176.35 177.62 2zai s THR 747 N 0.27 4.67 0.59 5.49 -4.23 -1.26 -2.78 115.64 118.40 2zai s THR 747 Ca -0.06 -0.39 -0.17 0.00 -1.18 0.00 0.00 61.69 59.89 2zai s THR 747 Cb -0.11 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 69.97 2zai s THR 747 CO 0.02 -0.52 1.10 -2.84 -0.54 0.00 0.00 174.62 171.84 2zai s PRO 748 N -4.46 3.16 0.00 3.99 0.02 -1.26 -4.76 135.00 131.68 2zai s PRO 748 Ca 0.44 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.89 2zai s PRO 748 Cb -0.10 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2zai s PRO 748 CO 0.38 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 2zai n GLY 749 N -0.35 -0.48 3.77 0.52 0.00 0.58 -4.86 105.19 104.37 2zai n GLY 749 Ca 0.10 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 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 4.30 -0.07 1.61 1.02 -1.26 -1.15 119.74 123.73 2zai s LYS 750 Ca 0.00 2.28 -0.06 0.00 0.02 0.00 0.00 55.97 58.22 2zai s LYS 750 Cb 0.00 -3.07 0.02 0.00 -0.52 0.00 0.00 37.83 34.26 2zai s LYS 750 CO 0.00 -0.29 0.18 -1.01 -0.92 0.00 0.00 175.35 173.31 2zai s HIS 751 N -0.88 -0.20 -0.41 3.18 3.76 0.66 -4.93 115.29 116.48 2zai s HIS 751 Ca 0.52 0.49 -0.04 0.00 -0.15 0.00 0.00 55.06 55.88 2zai s HIS 751 Cb -0.41 0.06 0.11 0.00 1.11 0.00 0.00 32.58 33.44 2zai s HIS 751 CO 0.52 -0.10 0.22 -2.00 -0.85 0.00 0.00 174.74 172.52 2zai s GLU 752 N 0.21 2.09 0.36 1.40 2.12 -1.26 -0.15 118.70 123.48 2zai s GLU 752 Ca -0.01 -1.79 0.08 0.00 0.36 0.00 0.00 54.97 53.61 2zai s GLU 752 Cb -0.02 -3.62 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 2zai s GLU 752 CO -0.01 -1.07 0.11 -0.51 -0.54 0.00 0.00 175.26 173.24 2zai s LEU 753 N 1.18 3.12 -0.23 2.70 1.43 -0.06 -1.74 118.68 125.08 2zai s LEU 753 Ca 0.07 -0.95 -0.03 0.00 -1.03 0.00 0.00 54.13 52.20 2zai s LEU 753 Cb -0.23 -1.51 0.07 0.00 0.03 0.00 0.00 46.19 44.55 2zai s LEU 753 CO -0.04 -0.36 0.06 -0.75 0.23 0.00 0.00 176.35 175.49 2zai s LYS 754 N -3.82 0.61 -0.21 1.70 2.20 0.56 -0.08 119.74 120.70 2zai s LYS 754 Ca 0.38 -0.57 -0.20 0.00 -0.36 0.00 0.00 55.97 55.21 2zai s LYS 754 Cb 0.00 -1.99 -0.02 0.00 -1.51 0.00 0.00 37.83 34.31 2zai s LYS 754 CO 0.21 -0.75 0.62 -0.51 -0.36 0.00 0.00 175.35 174.56 2zai s LEU 755 N 1.83 4.13 -0.66 5.43 1.43 0.33 -1.08 118.68 130.09 2zai s LEU 755 Ca 0.02 0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 53.74 2zai s LEU 755 Cb -0.17 -2.86 0.14 0.00 0.03 0.00 0.00 46.19 43.33 2zai s LEU 755 CO -0.15 -0.28 0.70 -0.31 0.23 0.00 0.00 176.35 176.54 2zai s TYR 756 N 2.01 3.24 0.41 0.29 1.51 0.50 -1.23 117.35 124.08 2zai s TYR 756 Ca 0.28 -1.31 -0.23 0.00 -1.01 0.00 0.00 57.07 54.80 2zai s TYR 756 Cb -0.16 -3.94 -0.10 0.00 -0.11 0.00 0.00 41.96 37.66 2zai s TYR 756 CO 0.10 -1.17 1.00 0.42 -1.11 0.00 0.00 175.55 174.78 2zai s ILE 757 N 1.85 4.02 -0.19 2.71 -1.09 -1.26 -1.34 121.20 125.91 2zai s ILE 757 Ca 0.12 1.42 -0.00 0.00 -2.23 0.00 0.00 60.65 59.96 2zai s ILE 757 Cb -0.21 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.05 2zai s ILE 757 CO 0.01 -0.12 -0.06 -0.55 -1.23 0.00 0.00 174.94 173.00 2zai s SER 758 N -1.84 3.12 -0.33 3.58 0.15 0.81 -4.75 113.70 114.44 2zai s SER 758 Ca 0.60 -0.80 -0.10 0.00 0.70 0.00 0.00 55.95 56.34 2zai s SER 758 Cb -0.16 -1.00 -0.00 0.00 -1.71 0.00 0.00 66.02 63.15 2zai s SER 758 CO 0.21 -0.19 0.18 0.00 1.20 0.00 0.00 173.24 174.63 2zai s ALA 759 N 1.56 3.31 -0.50 5.45 0.00 -1.26 -1.69 121.76 128.63 2zai s ALA 759 Ca -0.01 -1.45 -0.15 0.00 0.00 0.00 0.00 51.96 50.35 2zai s ALA 759 Cb -0.16 -2.46 0.10 0.00 0.00 0.00 0.00 23.12 20.60 2zai s ALA 759 CO -0.08 -1.01 0.43 0.12 0.00 0.00 0.00 175.76 175.22 2zai s PHE 760 N 1.62 3.26 0.00 0.00 5.36 0.28 -4.63 117.98 123.87 2zai s PHE 760 Ca 0.04 -1.17 0.00 0.00 -0.96 0.00 0.00 56.93 54.84 2zai s PHE 760 Cb -0.18 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 39.06 2zai s PHE 760 CO 0.07 -0.90 0.00 0.41 -1.46 0.00 0.00 175.22 173.33 2zai n GLY 761 N 5.19 2.82 3.32 13.12 0.00 -1.26 -4.71 105.19 123.67 2zai n GLY 761 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.48 0.69 0.71 1.61 1.70 -1.26 -4.26 118.95 117.67 2zai s ARG 762 Ca 0.00 0.14 -0.15 0.00 -0.47 0.00 0.00 55.73 55.25 2zai s ARG 762 Cb 0.00 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2zai s ARG 762 CO 0.00 -0.17 1.17 -0.51 -1.08 0.00 0.00 175.30 174.70 2zai s ASP 763 N -0.83 4.48 -0.15 -2.89 -0.00 -1.26 -4.45 116.67 111.57 2zai s ASP 763 Ca -0.09 2.21 -0.20 0.00 -0.00 0.00 0.00 52.55 54.47 2zai s ASP 763 Cb -0.04 -2.57 -0.03 0.00 -0.00 0.00 0.00 42.92 40.28 2zai s ASP 763 CO 0.04 -2.06 0.58 -0.63 -0.00 0.00 0.00 175.17 173.10 2zai s ILE 764 N -2.15 5.09 -0.10 0.77 1.01 -0.94 -4.94 121.20 119.93 2zai s ILE 764 Ca 0.71 1.13 0.01 0.00 0.00 0.00 0.00 60.65 62.50 2zai s ILE 764 Cb -0.25 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.33 2zai s ILE 764 CO 0.44 0.21 -0.10 -1.61 0.00 0.00 0.00 174.94 173.89 2zai s GLU 765 N 1.26 1.68 -1.40 2.79 2.02 -1.26 -2.59 118.70 121.20 2zai s GLU 765 Ca 0.29 -0.35 -0.10 0.00 0.02 0.00 0.00 54.97 54.83 2zai s GLU 765 Cb -0.16 -1.57 0.01 0.00 0.10 0.00 0.00 34.13 32.51 2zai s GLU 765 CO 0.12 -0.14 0.32 0.09 0.02 0.00 0.00 175.26 175.67 2zai n ASN 766 N 4.47 -1.04 -4.93 -0.19 3.02 -0.78 -4.58 115.26 111.23 2zai n ASN 766 Ca -0.17 -1.20 -0.20 0.00 -0.03 0.00 0.00 54.58 52.98 2zai n ASN 766 Cb 0.51 -2.11 -0.02 0.00 -0.61 0.00 0.00 39.78 37.55 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 -4.01 4.02 -0.07 5.41 0.00 0.13 -4.80 121.76 122.43 2zai s ALA 767 Ca 0.15 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.62 2zai s ALA 767 Cb -0.08 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.59 2zai s ALA 767 CO 0.96 0.03 -0.11 0.99 0.00 0.00 0.00 175.76 177.62 2zai s THR 768 N -2.20 1.06 -0.21 0.00 2.01 -0.67 -1.94 115.64 113.69 2zai s THR 768 Ca 0.42 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 2zai s THR 768 Cb -0.08 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 2zai s THR 768 CO 0.29 0.34 0.09 -0.22 -0.69 0.00 0.00 174.62 174.43 2zai s LEU 769 N 0.84 3.85 0.37 4.42 2.96 -0.76 -0.42 118.68 129.95 2zai s LEU 769 Ca -0.11 0.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 2zai s LEU 769 Cb -0.15 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.47 2zai s LEU 769 CO 0.02 0.12 0.00 -0.31 -1.32 0.00 0.00 176.35 174.86 2zai s TYR 770 N 0.70 2.31 -0.11 5.38 1.51 0.95 -1.40 117.35 126.69 2zai s TYR 770 Ca 0.05 -0.72 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 2zai s TYR 770 Cb -0.13 -1.53 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 2zai s TYR 770 CO 0.02 0.34 -0.11 0.42 -1.11 0.00 0.00 175.55 175.11 2zai s ILE 771 N -2.87 1.22 -0.26 2.71 1.01 -0.40 -0.20 121.20 122.41 2zai s ILE 771 Ca 0.34 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 2zai s ILE 771 Cb 0.08 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 2zai s ILE 771 CO 0.17 0.39 0.11 -0.31 0.00 0.00 0.00 174.94 175.30 2zai s TYR 772 N 1.34 3.13 0.13 3.97 2.02 0.10 -1.92 117.35 126.13 2zai s TYR 772 Ca -0.01 -0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.11 2zai s TYR 772 Cb -0.14 -2.28 -0.07 0.00 -0.40 0.00 0.00 41.96 39.07 2zai s TYR 772 CO -0.05 -0.31 1.15 0.00 -1.57 0.00 0.00 175.55 174.77 2zai s ALA 773 N 1.66 3.38 -0.07 3.71 0.00 -0.85 -1.07 121.76 128.51 2zai s ALA 773 Ca 0.06 0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.91 2zai s ALA 773 Cb -0.15 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2zai s ALA 773 CO 0.06 -0.32 -0.22 0.42 0.00 0.00 0.00 175.76 175.69 2zai s ILE 774 N 0.32 2.26 -0.14 0.00 -1.09 0.16 -0.09 121.20 122.63 2zai s ILE 774 Ca 0.54 -0.98 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 2zai s ILE 774 Cb -0.30 -1.85 0.02 0.00 -1.58 0.00 0.00 42.46 38.75 2zai s ILE 774 CO 0.33 0.56 -0.14 0.21 -1.23 0.00 0.00 174.94 174.68 2zai s ASN 775 N -0.06 2.57 -1.16 3.58 2.47 0.41 -1.11 114.94 121.64 2zai s ASN 775 Ca -0.06 -0.45 -0.15 0.00 0.42 0.00 0.00 52.86 52.62 2zai s ASN 775 Cb -0.15 -1.12 0.15 0.00 -1.45 0.00 0.00 41.25 38.68 2zai s ASN 775 CO 0.05 -0.05 0.37 -0.46 -3.72 0.00 0.00 177.10 173.29 2zai n ASN 776 N 4.66 -1.37 -0.58 -4.21 6.94 -1.26 -0.43 115.26 119.01 2zai n ASN 776 Ca -0.17 -0.65 0.00 0.00 -0.02 0.00 0.00 54.58 53.74 2zai n ASN 776 Cb 0.50 -1.23 0.00 0.00 -2.36 0.00 0.00 39.78 36.70 2zai n ASN 776 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2zai n GLU 777 N -3.16 0.00 -3.69 -3.83 2.13 -1.26 -5.09 120.64 105.74 2zai n GLU 777 Ca 0.07 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.79 2zai n GLU 777 Cb 0.40 -2.14 -0.10 0.00 0.27 0.00 0.00 31.44 29.88 2zai n GLU 777 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2zai s LYS 778 N -3.91 0.50 -0.25 5.31 1.02 0.43 -5.12 119.74 117.72 2zai s LYS 778 Ca 0.00 0.86 -0.29 0.00 0.02 0.00 0.00 55.97 56.57 2zai s LYS 778 Cb 0.00 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 2zai s LYS 778 CO 0.00 -0.14 1.87 0.42 -0.92 0.00 0.00 175.35 176.58 2zai s ILE 779 N 1.22 3.38 0.08 2.17 1.01 -1.26 -0.44 121.20 127.36 2zai s ILE 779 Ca -0.08 0.41 0.08 0.00 0.00 0.00 0.00 60.65 61.06 2zai s ILE 779 Cb -0.07 -3.46 -0.22 0.00 0.01 0.00 0.00 42.46 38.73 2zai s ILE 779 CO -0.12 -0.25 1.14 0.40 0.00 0.00 0.00 174.94 176.11 2zai h ILE 780 N 6.64 1.52 -1.62 2.92 1.08 -0.86 -3.48 117.51 123.70 2zai h ILE 780 Ca -0.37 -3.26 0.06 0.00 -0.39 0.00 0.00 64.86 60.90 2zai h ILE 780 Cb 1.19 2.75 -0.25 0.00 -3.07 0.00 0.00 36.82 37.44 2zai h ILE 780 CO 1.00 0.87 0.45 -0.70 -0.69 0.00 0.00 178.15 179.08 2zai s GLU 781 N -2.68 0.57 -0.61 2.37 2.12 -1.25 -4.97 118.70 114.25 2zai s GLU 781 Ca -0.00 0.48 -0.03 0.00 0.36 0.00 0.00 54.97 55.77 2zai s GLU 781 Cb 0.10 0.27 0.16 0.00 0.26 0.00 0.00 34.13 34.92 2zai s GLU 781 CO 0.82 -0.11 0.43 0.15 -0.54 0.00 0.00 175.26 176.01 2zai s LYS 782 N -0.18 2.54 -0.35 4.30 1.02 -1.26 -2.01 119.74 123.80 2zai s LYS 782 Ca 0.01 -2.43 -0.18 0.00 0.02 0.00 0.00 55.97 53.38 2zai s LYS 782 Cb -0.04 -3.75 -0.00 0.00 -0.52 0.00 0.00 37.83 33.52 2zai s LYS 782 CO -0.03 -1.17 0.53 -1.50 -0.92 0.00 0.00 175.35 172.26 2zai s ILE 783 N 0.11 5.00 0.05 2.17 2.07 -0.81 -4.93 121.20 124.87 2zai s ILE 783 Ca 0.16 0.38 -0.31 0.00 -1.41 0.00 0.00 60.65 59.47 2zai s ILE 783 Cb -0.20 -3.97 -0.06 0.00 0.13 0.00 0.00 42.46 38.35 2zai s ILE 783 CO -0.04 -0.22 1.32 -0.75 -1.91 0.00 0.00 174.94 173.34 2zai s LYS 784 N 2.43 4.35 0.00 3.50 2.20 -1.26 -1.28 119.74 129.68 2zai s LYS 784 Ca 0.19 1.91 0.01 0.00 -0.36 0.00 0.00 55.97 57.73 2zai s LYS 784 Cb -0.15 -3.40 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 2zai s LYS 784 CO 0.13 -0.42 0.10 0.44 -0.36 0.00 0.00 175.35 175.24 2zai n ILE 785 N 4.20 0.00 -3.65 5.43 -5.35 -0.49 -4.96 119.36 114.53 2zai n ILE 785 Ca 0.11 -0.47 -0.03 0.00 -0.27 0.00 0.00 62.75 62.09 2zai n ILE 785 Cb 0.44 1.00 -0.01 0.00 -1.74 0.00 0.00 39.64 39.33 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 -1.05 -1.90 -0.39 -1.28 0.00 -1.14 -4.83 121.76 111.16 2zai s ALA 786 Ca 0.01 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.59 2zai s ALA 786 Cb 0.01 0.43 0.13 0.00 0.00 0.00 0.00 23.12 23.70 2zai s ALA 786 CO 0.05 -0.94 0.21 -1.21 0.00 0.00 0.00 175.76 173.88 2zai s GLU 787 N -2.90 0.95 -0.24 0.00 0.41 -1.26 -1.82 118.70 113.83 2zai s GLU 787 Ca 0.11 -1.65 -0.27 0.00 -0.41 0.00 0.00 54.97 52.76 2zai s GLU 787 Cb 0.01 -1.92 0.00 0.00 -1.78 0.00 0.00 34.13 30.44 2zai s GLU 787 CO -0.02 -1.16 0.92 0.42 -0.49 0.00 0.00 175.26 174.93 2zai s ILE 788 N 0.76 4.75 -0.14 -1.63 1.09 -0.82 -4.87 121.20 120.35 2zai s ILE 788 Ca 0.17 1.75 0.20 0.00 -1.10 0.00 0.00 60.65 61.66 2zai s ILE 788 Cb -0.23 -4.21 -0.16 0.00 -1.06 0.00 0.00 42.46 36.80 2zai s ILE 788 CO -0.02 -0.14 0.71 -1.54 -0.10 0.00 0.00 174.94 173.84 2zai n SER 789 N 6.19 0.56 -3.64 3.58 3.41 -1.26 0.18 113.62 122.63 2zai n SER 789 Ca 0.08 0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 58.83 2zai n SER 789 Cb 0.47 0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 65.11 2zai n SER 789 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zai s HIS 790 N -3.13 -0.49 -0.27 7.33 5.65 -1.24 -1.87 115.29 121.26 2zai s HIS 790 Ca -0.04 1.20 -0.09 0.00 0.25 0.00 0.00 55.06 56.38 2zai s HIS 790 Cb 0.10 0.36 0.12 0.00 -1.18 0.00 0.00 32.58 31.97 2zai s HIS 790 CO 0.83 -0.24 0.59 1.41 -0.65 0.00 0.00 174.74 176.68 2zai s MET 791 N 0.23 0.51 0.09 2.88 0.00 -1.07 -4.94 119.30 117.01 2zai s MET 791 Ca 0.03 1.34 -0.31 0.00 0.00 0.00 0.00 55.69 56.75 2zai s MET 791 Cb -0.05 0.73 -0.09 0.00 0.00 0.00 0.00 34.83 35.42 2zai s MET 791 CO -0.06 -0.21 1.62 0.34 0.00 0.00 0.00 175.02 176.71 2zai s ASP 792 N 2.81 6.61 0.23 1.11 2.15 -1.26 -2.22 116.67 126.10 2zai s ASP 792 Ca -0.05 2.50 0.17 0.00 0.43 0.00 0.00 52.55 55.60 2zai s ASP 792 Cb -0.12 -2.57 0.86 0.00 -0.30 0.00 0.00 42.92 40.79 2zai s ASP 792 CO -0.17 -0.86 1.51 0.00 -0.17 0.00 0.00 175.17 175.47 2zai n TYR 793 N 5.19 0.55 0.01 -5.34 0.18 -1.26 -0.78 117.16 115.71 2zai n TYR 793 Ca 0.15 0.27 0.10 0.00 1.88 0.00 0.00 57.90 60.30 2zai n TYR 793 Cb 0.40 -0.93 0.22 0.00 -0.38 0.00 0.00 39.34 38.65 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 -2.05 3.38 0.00 -3.48 4.77 -1.26 -4.57 117.00 113.79 2zai n LEU 794 Ca -0.00 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 2zai n LEU 794 Cb 0.06 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2zai n LEU 794 CO 0.09 0.79 -0.30 0.59 -1.33 0.00 0.00 177.39 177.22 2zai n ASN 795 N 1.27 0.03 -1.46 -1.43 3.02 0.04 -5.12 115.26 111.61 2zai n ASN 795 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2zai n ASN 795 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2zai n ASN 795 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zai n GLU 796 N -2.79 -2.48 -4.18 3.52 4.71 -0.55 -5.02 120.64 113.85 2zai n GLU 796 Ca 0.00 1.83 -0.17 0.00 -0.01 0.00 0.00 57.16 58.81 2zai n GLU 796 Cb 0.30 -2.30 -0.12 0.00 -1.01 0.00 0.00 31.44 28.30 2zai n GLU 796 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 2zai s TYR 797 N -2.77 1.01 0.36 -0.32 -0.85 -1.26 -5.05 117.35 108.47 2zai s TYR 797 Ca 0.00 -0.42 -0.25 0.00 -0.52 0.00 0.00 57.07 55.87 2zai s TYR 797 Cb 0.00 -0.59 -0.10 0.00 0.38 0.00 0.00 41.96 41.66 2zai s TYR 797 CO 0.00 0.01 1.00 -1.25 -1.52 0.00 0.00 175.55 173.79 2zai s PRO 798 N -1.45 4.40 -0.29 -3.49 0.04 -1.26 -4.44 135.00 128.50 2zai s PRO 798 Ca -0.03 1.44 -0.06 0.00 0.04 0.00 0.00 61.00 62.38 2zai s PRO 798 Cb -0.09 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.77 2zai s PRO 798 CO 0.01 0.08 0.06 0.42 0.04 0.00 0.00 177.00 177.62 2zai s ILE 799 N -1.62 3.84 -0.17 0.56 1.01 -0.37 -4.92 121.20 119.53 2zai s ILE 799 Ca 0.53 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 60.21 2zai s ILE 799 Cb -0.21 -2.98 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 2zai s ILE 799 CO 0.26 0.08 0.71 0.00 0.00 0.00 0.00 174.94 176.00 2zai s ALA 800 N 1.48 3.51 0.21 9.38 0.00 -1.26 -0.51 121.76 134.55 2zai s ALA 800 Ca 0.02 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 51.95 2zai s ALA 800 Cb -0.17 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2zai s ALA 800 CO 0.02 -0.52 -0.13 0.54 0.00 0.00 0.00 175.76 175.67 2zai s VAL 801 N 1.83 1.66 -0.40 0.00 0.11 0.89 -4.99 120.40 119.50 2zai s VAL 801 Ca 0.33 -2.19 0.01 0.00 -2.93 0.00 0.00 61.98 57.21 2zai s VAL 801 Cb -0.16 -2.06 0.12 0.00 -1.53 0.00 0.00 36.38 32.75 2zai s VAL 801 CO 0.12 -0.58 0.19 0.20 -3.33 0.00 0.00 175.10 171.70 2zai s ASN 802 N -3.31 3.82 0.19 3.54 0.02 -1.26 -0.88 114.94 117.06 2zai s ASN 802 Ca 0.23 -2.33 0.09 0.00 -1.02 0.00 0.00 52.86 49.83 2zai s ASN 802 Cb 0.00 -1.02 -0.04 0.00 0.02 0.00 0.00 41.25 40.21 2zai s ASN 802 CO 0.07 -0.31 -0.10 0.68 0.02 0.00 0.00 177.10 177.45 2zai s VAL 803 N 0.73 3.12 -0.20 1.60 -7.23 0.79 -4.87 120.40 114.34 2zai s VAL 803 Ca 0.15 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 2zai s VAL 803 Cb -0.22 -2.55 0.03 0.00 0.56 0.00 0.00 36.38 34.20 2zai s VAL 803 CO -0.07 -0.13 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.54 2zai s THR 804 N -1.75 2.03 -0.22 5.32 2.01 -1.25 0.24 115.64 122.02 2zai s THR 804 Ca 0.25 -1.12 -0.08 0.00 0.31 0.00 0.00 61.69 61.05 2zai s THR 804 Cb -0.08 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 2zai s THR 804 CO 0.15 0.35 0.09 -0.76 -0.69 0.00 0.00 174.62 173.76 2zai s LEU 805 N 1.26 3.81 0.28 4.42 1.43 -0.30 -4.85 118.68 124.72 2zai s LEU 805 Ca 0.01 0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 2zai s LEU 805 Cb -0.15 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 43.98 2zai s LEU 805 CO -0.10 0.09 1.19 -2.16 0.23 0.00 0.00 176.35 175.59 2zai s PRO 806 N 0.89 4.52 0.10 1.29 0.04 -1.26 -0.31 135.00 140.27 2zai s PRO 806 Ca 0.05 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.76 2zai s PRO 806 Cb -0.14 -3.16 -0.16 0.00 0.04 0.00 0.00 34.50 31.09 2zai s PRO 806 CO 0.03 0.02 0.66 0.09 0.04 0.00 0.00 177.00 177.84 2zai n ASN 807 N 1.35 -0.60 -3.47 6.66 4.13 -1.26 -4.88 115.26 117.20 2zai n ASN 807 Ca 0.00 0.98 -0.05 0.00 1.68 0.00 0.00 54.58 57.20 2zai n ASN 807 Cb 0.44 -0.81 0.00 0.00 -1.54 0.00 0.00 39.78 37.88 2zai n ASN 807 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zai s ALA 808 N -0.48 -1.39 -0.06 5.41 0.00 -1.26 -4.95 121.76 119.03 2zai s ALA 808 Ca 0.65 -0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 2zai s ALA 808 Cb -0.93 0.71 -0.30 0.00 0.00 0.00 0.00 23.12 22.60 2zai s ALA 808 CO 0.49 -1.04 0.76 1.79 0.00 0.00 0.00 175.76 177.76 2zai h THR 809 N 2.00 1.27 -3.09 0.00 1.35 -1.47 -3.41 112.91 109.56 2zai h THR 809 Ca -0.26 -2.50 -0.01 0.00 -0.55 0.00 0.00 66.41 63.09 2zai h THR 809 Cb 1.23 2.98 -0.11 0.00 -1.73 0.00 0.00 68.15 70.52 2zai h THR 809 CO 0.32 0.73 0.15 -0.94 -0.25 0.00 0.00 175.52 175.53 2zai s SER 810 N -7.08 -0.43 -0.00 5.36 1.04 -1.05 -0.63 113.70 110.90 2zai s SER 810 Ca -0.16 -0.21 0.07 0.00 0.48 0.00 0.00 55.95 56.13 2zai s SER 810 Cb 0.03 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 2zai s SER 810 CO 0.82 -1.03 -0.23 -0.31 0.98 0.00 0.00 173.24 173.47 2zai s TYR 811 N -3.80 2.05 -0.17 5.02 1.51 0.51 0.40 117.35 122.87 2zai s TYR 811 Ca 0.04 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2zai s TYR 811 Cb -0.02 -1.30 -0.00 0.00 -0.11 0.00 0.00 41.96 40.54 2zai s TYR 811 CO -0.08 -0.00 -0.14 1.03 -1.11 0.00 0.00 175.55 175.25 2zai s ARG 812 N -0.69 3.23 -0.15 -0.62 0.52 -0.23 -0.85 118.95 120.17 2zai s ARG 812 Ca 0.09 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.34 2zai s ARG 812 Cb -0.09 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.67 2zai s ARG 812 CO -0.00 -0.03 0.69 -0.06 0.02 0.00 0.00 175.30 175.92 2zai s PHE 813 N 0.94 3.46 -0.06 -0.53 0.40 0.02 0.01 117.98 122.21 2zai s PHE 813 Ca -0.03 1.10 0.02 0.00 -0.60 0.00 0.00 56.93 57.43 2zai s PHE 813 Cb -0.15 -2.84 0.01 0.00 0.51 0.00 0.00 43.02 40.56 2zai s PHE 813 CO -0.02 -0.09 -0.12 0.08 0.70 0.00 0.00 175.22 175.77 2zai s VAL 814 N 1.56 1.10 -0.14 -0.44 1.01 0.72 -1.00 120.40 123.20 2zai s VAL 814 Ca 0.34 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 2zai s VAL 814 Cb -0.17 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2zai s VAL 814 CO 0.13 0.35 0.11 -0.22 0.00 0.00 0.00 175.10 175.47 2zai s LEU 815 N 0.66 4.20 -0.13 3.92 2.96 -0.33 -0.04 118.68 129.93 2zai s LEU 815 Ca -0.14 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2zai s LEU 815 Cb -0.16 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 2zai s LEU 815 CO 0.03 0.34 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.54 2zai s VAL 816 N -0.60 2.64 0.21 1.68 1.01 0.45 -0.30 120.40 125.49 2zai s VAL 816 Ca 0.12 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 2zai s VAL 816 Cb -0.12 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2zai s VAL 816 CO 0.02 0.53 0.60 -1.58 0.00 0.00 0.00 175.10 174.67 2zai s GLN 817 N 0.50 1.49 0.23 2.72 0.74 -0.97 -1.68 119.66 122.68 2zai s GLN 817 Ca -0.11 -0.82 -0.30 0.00 0.05 0.00 0.00 55.36 54.18 2zai s GLN 817 Cb -0.16 0.56 -0.09 0.00 1.10 0.00 0.00 33.01 34.42 2zai s GLN 817 CO 0.05 -0.65 0.95 0.15 -0.55 0.00 0.00 175.29 175.23 2zai s LYS 818 N -3.86 4.83 0.21 1.67 1.02 -1.26 -1.01 119.74 121.35 2zai s LYS 818 Ca 0.08 1.50 -0.18 0.00 0.02 0.00 0.00 55.97 57.39 2zai s LYS 818 Cb -0.03 -3.29 0.07 0.00 -0.52 0.00 0.00 37.83 34.06 2zai s LYS 818 CO -0.02 0.47 0.89 0.41 -0.92 0.00 0.00 175.35 176.19 2zai n GLY 819 N 1.56 0.75 3.76 -3.33 0.00 0.21 -4.91 105.19 103.24 2zai n GLY 819 Ca -0.01 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 2zai n GLY 819 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zai s PRO 820 N -2.05 4.59 0.16 1.61 0.04 -1.26 -1.52 135.00 136.57 2zai s PRO 820 Ca 0.19 1.81 -0.07 0.00 0.04 0.00 0.00 61.00 62.98 2zai s PRO 820 Cb -0.03 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 2zai s PRO 820 CO 0.06 0.17 0.23 0.96 0.04 0.00 0.00 177.00 178.46 2zai s ILE 821 N -1.19 0.07 0.00 0.56 -5.25 -0.15 -4.90 121.20 110.35 2zai s ILE 821 Ca 0.45 -1.53 0.00 0.00 -0.99 0.00 0.00 60.65 58.59 2zai s ILE 821 Cb -0.32 -1.91 0.00 0.00 2.95 0.00 0.00 42.46 43.18 2zai s ILE 821 CO 0.41 -0.32 0.00 0.61 -1.79 0.00 0.00 174.94 173.84 2zai n GLY 822 N -0.19 -0.81 2.70 6.27 0.00 -1.26 -4.09 105.19 107.81 2zai n GLY 822 Ca -0.07 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.17 0.22 0.16 1.61 1.01 -0.63 -4.91 120.40 114.69 2zai s VAL 823 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 61.98 61.50 2zai s VAL 823 Cb 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 36.38 35.58 2zai s VAL 823 CO 0.00 -0.06 1.40 0.18 0.00 0.00 0.00 175.10 176.62 2zai n LEU 824 N 5.17 2.39 -0.02 3.92 4.77 -1.26 -2.11 117.00 129.87 2zai n LEU 824 Ca -0.07 1.12 0.08 0.00 -0.03 0.00 0.00 56.01 57.11 2zai n LEU 824 Cb 0.49 -1.32 -0.16 0.00 -2.33 0.00 0.00 43.42 40.10 2zai n LEU 824 CO 0.11 -0.73 -0.78 0.18 -1.33 0.00 0.00 177.39 174.83 2zai n LEU 825 N 2.66 0.03 0.00 2.23 4.77 -0.74 -4.91 117.00 121.04 2zai n LEU 825 Ca 0.16 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 56.00 2zai n LEU 825 Cb 0.26 0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2zai n LEU 825 CO 0.62 0.06 -0.03 0.47 -1.33 0.00 0.00 177.39 177.18 2zai n ASP 826 N -2.34 -0.73 -4.70 -1.43 10.43 -1.26 -5.04 116.55 111.48 2zai n ASP 826 Ca -0.07 -2.80 -0.42 0.00 2.57 0.00 0.00 54.79 54.07 2zai n ASP 826 Cb 0.64 1.59 -0.03 0.00 1.84 0.00 0.00 41.12 45.17 2zai n ASP 826 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zai s ALA 827 N -3.02 3.42 0.51 2.24 0.00 -1.26 -4.76 121.76 118.89 2zai s ALA 827 Ca 0.32 0.76 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 2zai s ALA 827 Cb 0.01 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2zai s ALA 827 CO 0.22 -0.56 1.26 -1.25 0.00 0.00 0.00 175.76 175.44 2zai s PRO 828 N 1.51 3.41 -0.06 0.00 0.04 -1.25 -4.82 135.00 133.82 2zai s PRO 828 Ca 0.58 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.66 2zai s PRO 828 Cb -0.28 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 2zai s PRO 828 CO 0.27 -0.90 -0.14 0.15 0.04 0.00 0.00 177.00 176.41 2zai s LYS 829 N -2.83 2.61 -0.34 4.56 1.02 0.64 -1.34 119.74 124.07 2zai s LYS 829 Ca 0.68 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.99 2zai s LYS 829 Cb -0.35 -2.41 0.09 0.00 -0.52 0.00 0.00 37.83 34.64 2zai s LYS 829 CO 0.41 0.57 0.06 0.08 -0.92 0.00 0.00 175.35 175.55 2zai s VAL 830 N -0.60 2.60 -1.12 3.17 1.01 0.20 -0.46 120.40 125.21 2zai s VAL 830 Ca 0.09 -2.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.01 2zai s VAL 830 Cb -0.11 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2zai s VAL 830 CO 0.01 -0.47 0.94 0.59 0.00 0.00 0.00 175.10 176.17 2zai n ASN 831 N 4.41 -2.78 0.00 3.32 3.02 0.28 -3.22 115.26 120.29 2zai n ASN 831 Ca -0.03 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 2zai n ASN 831 Cb 0.42 -4.68 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 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 -1.26 2.01 3.75 7.41 0.00 -1.26 -5.00 105.19 110.85 2zai n GLY 832 Ca -0.21 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 2.87 0.16 1.61 2.12 -1.20 -4.86 118.70 119.40 2zai s GLU 833 Ca 0.00 1.80 -0.30 0.00 0.36 0.00 0.00 54.97 56.83 2zai s GLU 833 Cb 0.00 -1.92 -0.07 0.00 0.26 0.00 0.00 34.13 32.40 2zai s GLU 833 CO 0.00 -1.28 1.04 0.42 -0.54 0.00 0.00 175.26 174.90 2zai s ILE 834 N -1.67 4.10 0.06 -3.70 1.01 -1.26 -0.63 121.20 119.11 2zai s ILE 834 Ca 0.77 1.80 0.03 0.00 0.00 0.00 0.00 60.65 63.24 2zai s ILE 834 Cb -0.30 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 2zai s ILE 834 CO 0.35 0.31 -0.08 -0.13 0.00 0.00 0.00 174.94 175.38 2zai s ARG 835 N -0.29 0.65 0.16 2.79 1.81 -0.45 -4.87 118.95 118.75 2zai s ARG 835 Ca 0.48 -0.93 -0.31 0.00 -1.72 0.00 0.00 55.73 53.24 2zai s ARG 835 Cb -0.27 -0.36 -0.11 0.00 -0.45 0.00 0.00 34.95 33.77 2zai s ARG 835 CO 0.33 0.05 1.74 0.45 -0.68 0.00 0.00 175.30 177.19 2zai s SER 836 N -1.97 6.44 0.00 0.23 0.15 -1.26 -3.95 113.70 113.34 2zai s SER 836 Ca -0.03 2.76 0.14 0.00 0.70 0.00 0.00 55.95 59.52 2zai s SER 836 Cb -0.06 -2.58 0.86 0.00 -1.71 0.00 0.00 66.02 62.53 2zai s SER 836 CO -0.00 -0.96 1.28 -0.81 1.20 0.00 0.00 173.24 173.95 2zai n PRO 837 N 4.79 0.50 0.00 5.44 -0.04 -1.26 -1.77 135.00 142.66 2zai n PRO 837 Ca 0.16 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 2zai n PRO 837 Cb 0.37 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 2zai n PRO 837 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zai n THR 838 N -0.95 0.00 -2.93 0.52 -2.24 -1.26 -4.60 114.28 102.81 2zai n THR 838 Ca 0.11 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 2zai n THR 838 Cb 0.05 1.03 0.03 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.79 -0.36 -0.08 3.42 3.02 -0.92 -0.49 115.26 119.05 2zai n ASN 839 Ca 0.02 -3.15 0.17 0.00 -0.03 0.00 0.00 54.58 51.58 2zai n ASN 839 Cb 0.10 0.36 0.59 0.00 -0.61 0.00 0.00 39.78 40.22 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 1.98 0.78 -3.27 2.41 2.10 -0.51 -3.41 117.51 117.59 2zai h ILE 840 Ca -0.02 -0.08 -0.22 0.00 1.08 0.00 0.00 64.86 65.62 2zai h ILE 840 Cb 1.07 0.53 -0.30 0.00 -1.09 0.00 0.00 36.82 37.03 2zai h ILE 840 CO 0.33 0.04 -0.57 -0.76 -1.08 0.00 0.00 178.15 176.12 2zai s LEU 841 N -9.09 0.93 0.00 2.19 1.43 -1.26 -4.89 118.68 107.99 2zai s LEU 841 Ca -0.07 0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2zai s LEU 841 Cb 0.20 0.46 0.11 0.00 0.03 0.00 0.00 46.19 46.99 2zai s LEU 841 CO 0.75 -0.12 0.43 0.54 0.23 0.00 0.00 176.35 178.18 2zai n ARG 842 N 3.80 -1.58 0.00 1.70 1.74 -1.26 -4.91 116.66 116.15 2zai n ARG 842 Ca -0.22 -0.68 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 2zai n ARG 842 Cb 0.54 -0.60 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 2zai n ARG 842 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zai n GLU 843 N -2.64 0.00 0.00 5.56 1.02 -1.26 -3.75 120.64 119.57 2zai n GLU 843 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2zai n GLU 843 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 2zai n GLU 843 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zai n GLY 844 N 0.00 0.00 3.89 0.62 0.00 -1.22 -4.04 105.19 104.44 2zai n GLY 844 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.90 2.88 0.06 1.61 2.12 -1.25 -4.74 118.70 118.49 2zai s GLU 845 Ca 0.00 0.37 -0.21 0.00 0.36 0.00 0.00 54.97 55.49 2zai s GLU 845 Cb 0.00 -2.07 0.05 0.00 0.26 0.00 0.00 34.13 32.37 2zai s GLU 845 CO 0.00 -0.97 0.49 -1.12 -0.54 0.00 0.00 175.26 173.12 2zai s SER 846 N -4.35 -0.39 0.00 -1.70 0.01 -1.26 -1.18 113.70 104.82 2zai s SER 846 Ca 0.57 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.91 2zai s SER 846 Cb -0.11 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.60 2zai s SER 846 CO 0.50 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2zai n GLY 847 N 0.31 0.24 3.68 3.44 0.00 0.08 -4.99 105.19 107.95 2zai n GLY 847 Ca -0.18 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 2zai n GLY 847 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zai s GLU 848 N -2.00 4.26 -0.27 1.61 -1.05 -1.26 -1.26 118.70 118.73 2zai s GLU 848 Ca 0.00 0.56 -0.12 0.00 -0.15 0.00 0.00 54.97 55.26 2zai s GLU 848 Cb 0.00 -3.53 -0.05 0.00 -0.44 0.00 0.00 34.13 30.11 2zai s GLU 848 CO 0.00 -0.10 0.23 0.42 0.95 0.00 0.00 175.26 176.76 2zai s ILE 849 N 1.45 5.29 -0.09 1.83 1.01 0.32 -0.56 121.20 130.45 2zai s ILE 849 Ca 0.28 0.26 -0.00 0.00 0.00 0.00 0.00 60.65 61.19 2zai s ILE 849 Cb -0.16 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2zai s ILE 849 CO 0.11 0.24 -0.06 -0.70 0.00 0.00 0.00 174.94 174.53 2zai s GLU 850 N 1.73 2.98 -0.27 2.79 2.12 0.40 -2.20 118.70 126.23 2zai s GLU 850 Ca 0.09 -0.54 -0.23 0.00 0.36 0.00 0.00 54.97 54.66 2zai s GLU 850 Cb -0.16 -2.67 0.08 0.00 0.26 0.00 0.00 34.13 31.65 2zai s GLU 850 CO 0.10 0.56 0.76 -0.48 -0.54 0.00 0.00 175.26 175.66 2zai s LEU 851 N -0.53 -0.75 0.09 2.70 0.05 -0.96 -0.26 118.68 119.02 2zai s LEU 851 Ca 0.08 1.38 -0.22 0.00 0.05 0.00 0.00 54.13 55.42 2zai s LEU 851 Cb -0.12 2.36 -0.07 0.00 -2.05 0.00 0.00 46.19 46.31 2zai s LEU 851 CO 0.02 -0.23 0.65 -0.54 -0.55 0.00 0.00 176.35 175.70 2zai s LYS 852 N 0.70 4.35 0.03 1.48 -0.14 -1.26 -1.92 119.74 122.98 2zai s LYS 852 Ca -0.02 0.89 0.04 0.00 -1.36 0.00 0.00 55.97 55.52 2zai s LYS 852 Cb -0.05 -3.27 -0.02 0.00 -1.68 0.00 0.00 37.83 32.81 2zai s LYS 852 CO -0.05 0.55 -0.12 0.08 -0.76 0.00 0.00 175.35 175.05 2zai s VAL 853 N -0.91 0.93 -0.07 3.17 1.01 0.37 -1.80 120.40 123.10 2zai s VAL 853 Ca 0.32 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2zai s VAL 853 Cb -0.21 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.33 2zai s VAL 853 CO 0.21 0.00 -0.17 -0.83 0.00 0.00 0.00 175.10 174.31 2zai s GLY 854 N -0.96 0.98 0.09 4.51 0.00 -0.90 0.48 107.32 111.52 2zai s GLY 854 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2zai s GLY 854 CO 0.01 -0.17 -0.08 -1.34 0.00 0.00 0.00 173.10 171.51 2zai s VAL 855 N 0.35 0.75 -2.44 1.40 -7.23 -1.05 -1.60 120.40 110.57 2zai s VAL 855 Ca -0.12 -1.66 0.27 0.00 -1.81 0.00 0.00 61.98 58.66 2zai s VAL 855 Cb -0.15 -1.35 0.54 0.00 0.56 0.00 0.00 36.38 35.99 2zai s VAL 855 CO 0.04 -0.66 1.72 0.47 -0.31 0.00 0.00 175.10 176.36 2zai n ASP 856 N 0.47 1.48 -2.48 4.85 8.00 -1.26 -0.92 116.55 126.69 2zai n ASP 856 Ca -0.16 -1.52 -0.06 0.00 0.71 0.00 0.00 54.79 53.76 2zai n ASP 856 Cb 0.58 -0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.69 2zai n ASP 856 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2zai n LYS 857 N 0.16 0.84 -2.81 -1.24 2.85 -1.26 -4.89 118.16 111.81 2zai n LYS 857 Ca 0.19 -1.67 -0.40 0.00 -1.05 0.00 0.00 58.31 55.38 2zai n LYS 857 Cb 0.34 2.10 -0.06 0.00 -0.65 0.00 0.00 35.03 36.77 2zai n LYS 857 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2zai s ASP 858 N -2.69 7.54 -0.01 -5.58 -0.00 -1.26 -3.25 116.67 111.42 2zai s ASP 858 Ca 0.14 1.83 0.01 0.00 -0.00 0.00 0.00 52.55 54.52 2zai s ASP 858 Cb -0.04 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.31 2zai s ASP 858 CO 0.09 0.12 -0.03 -0.31 -0.00 0.00 0.00 175.17 175.03 2zai s TYR 859 N -0.88 0.32 -0.51 4.23 1.51 0.25 -4.97 117.35 117.30 2zai s TYR 859 Ca 0.41 -0.05 -0.10 0.00 -1.01 0.00 0.00 57.07 56.32 2zai s TYR 859 Cb -0.25 -0.24 0.13 0.00 -0.11 0.00 0.00 41.96 41.49 2zai s TYR 859 CO 0.30 -0.03 0.39 0.99 -1.11 0.00 0.00 175.55 176.09 2zai s THR 860 N 0.13 4.34 0.28 -0.71 2.01 -1.26 0.82 115.64 121.25 2zai s THR 860 Ca -0.01 -1.89 0.07 0.00 0.31 0.00 0.00 61.69 60.18 2zai s THR 860 Cb -0.04 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 2zai s THR 860 CO -0.00 -0.81 -0.08 0.00 -0.69 0.00 0.00 174.62 173.04 2zai s ALA 861 N 1.21 2.41 0.27 7.40 0.00 0.00 -4.58 121.76 128.47 2zai s ALA 861 Ca 0.07 -1.90 0.07 0.00 0.00 0.00 0.00 51.96 50.21 2zai s ALA 861 Cb -0.25 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2zai s ALA 861 CO -0.01 -0.01 0.22 -0.51 0.00 0.00 0.00 175.76 175.45 2zai s ASP 862 N -3.45 5.46 -0.06 0.00 -0.00 0.38 -0.29 116.67 118.71 2zai s ASP 862 Ca 0.29 -0.32 0.02 0.00 -0.00 0.00 0.00 52.55 52.54 2zai s ASP 862 Cb 0.02 -1.29 0.01 0.00 -0.00 0.00 0.00 42.92 41.67 2zai s ASP 862 CO 0.12 -0.12 -0.11 -0.22 -0.00 0.00 0.00 175.17 174.84 2zai s LEU 863 N -3.88 1.59 0.20 1.23 2.96 0.14 -0.21 118.68 120.71 2zai s LEU 863 Ca 0.35 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2zai s LEU 863 Cb -0.07 -0.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 2zai s LEU 863 CO 0.25 0.02 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.95 2zai s TYR 864 N 0.73 1.47 -0.46 5.38 1.51 -0.33 -0.20 117.35 125.45 2zai s TYR 864 Ca -0.13 -0.86 -0.16 0.00 -1.01 0.00 0.00 57.07 54.90 2zai s TYR 864 Cb -0.16 -0.82 0.05 0.00 -0.11 0.00 0.00 41.96 40.93 2zai s TYR 864 CO 0.03 0.01 0.43 -0.51 -1.11 0.00 0.00 175.55 174.40 2zai s LEU 865 N -3.26 5.29 -0.10 -1.29 1.43 -0.08 -0.89 118.68 119.78 2zai s LEU 865 Ca 0.25 -1.07 -0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2zai s LEU 865 Cb 0.05 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2zai s LEU 865 CO 0.06 -0.65 0.07 -0.60 0.23 0.00 0.00 176.35 175.46 2zai s ARG 866 N 1.92 3.20 -0.10 1.70 3.52 0.08 -1.27 118.95 128.00 2zai s ARG 866 Ca 0.08 -0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 55.40 2zai s ARG 866 Cb -0.21 -2.98 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2zai s ARG 866 CO 0.09 0.74 -0.07 0.00 -0.81 0.00 0.00 175.30 175.25 2zai s ALA 867 N -0.96 2.94 -0.12 6.12 0.00 -0.34 -0.50 121.76 128.90 2zai s ALA 867 Ca 0.14 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2zai s ALA 867 Cb -0.12 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.71 2zai s ALA 867 CO 0.03 0.44 -0.15 0.99 0.00 0.00 0.00 175.76 177.07 2zai s THR 868 N -0.35 1.53 -0.21 0.00 2.01 -0.23 -1.49 115.64 116.90 2zai s THR 868 Ca 0.05 -0.65 -0.06 0.00 0.31 0.00 0.00 61.69 61.35 2zai s THR 868 Cb -0.12 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 2zai s THR 868 CO 0.02 0.45 0.02 -0.36 -0.69 0.00 0.00 174.62 174.06 2zai s PHE 869 N 1.15 3.07 -0.21 4.92 0.08 0.30 -1.16 117.98 126.13 2zai s PHE 869 Ca -0.03 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.64 2zai s PHE 869 Cb -0.14 -2.12 0.04 0.00 -0.57 0.00 0.00 43.02 40.23 2zai s PHE 869 CO -0.04 -0.22 -0.14 0.42 -0.10 0.00 0.00 175.22 175.13 2zai s ILE 870 N 1.07 1.94 0.29 0.64 1.01 -0.31 -0.50 121.20 125.33 2zai s ILE 870 Ca 0.03 -1.17 0.04 0.00 0.00 0.00 0.00 60.65 59.55 2zai s ILE 870 Cb -0.14 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2zai s ILE 870 CO 0.02 0.24 0.26 -0.72 0.00 0.00 0.00 174.94 174.74 2zai s TYR 871 N 1.27 1.50 0.10 3.97 -0.85 -0.04 -1.48 117.35 121.82 2zai s TYR 871 Ca -0.01 -1.53 0.09 0.00 -0.52 0.00 0.00 57.07 55.09 2zai s TYR 871 Cb -0.16 -0.60 -0.04 0.00 0.38 0.00 0.00 41.96 41.54 2zai s TYR 871 CO -0.09 -0.83 -0.23 -0.51 -1.52 0.00 0.00 175.55 172.38 2zai s LEU 872 N -3.29 2.29 -0.15 -3.49 1.43 -0.32 0.95 118.68 116.10 2zai s LEU 872 Ca 0.39 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2zai s LEU 872 Cb 0.03 -0.99 0.04 0.00 0.03 0.00 0.00 46.19 45.30 2zai s LEU 872 CO 0.22 0.10 -0.04 -0.69 0.23 0.00 0.00 176.35 176.18 2zai s VAL 873 N -1.10 0.90 0.03 -1.59 1.01 -0.60 -2.14 120.40 116.91 2zai s VAL 873 Ca 0.09 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 2zai s VAL 873 Cb -0.10 -1.09 -0.10 0.00 0.00 0.00 0.00 36.38 35.09 2zai s VAL 873 CO 0.04 0.14 1.92 -1.14 0.00 0.00 0.00 175.10 176.07 2zai n ARG 874 N 4.95 2.68 -0.41 2.72 0.63 -0.75 -1.38 116.66 125.10 2zai n ARG 874 Ca -0.11 0.98 0.10 0.00 -0.92 0.00 0.00 57.85 57.90 2zai n ARG 874 Cb 0.48 -2.90 0.30 0.00 0.45 0.00 0.00 32.46 30.80 2zai n ARG 874 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2zai n LYS 875 N 6.87 3.02 -3.61 -0.14 2.85 -0.79 -4.92 118.16 121.44 2zai n LYS 875 Ca 0.20 -2.63 -0.03 0.00 -1.05 0.00 0.00 58.31 54.80 2zai n LYS 875 Cb 0.37 -1.61 -0.01 0.00 -0.65 0.00 0.00 35.03 33.12 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 -1.00 -0.16 0.00 -5.58 1.04 -1.26 -4.94 113.70 101.81 2zai s SER 876 Ca 0.45 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2zai s SER 876 Cb 0.26 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2zai s SER 876 CO 0.28 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2zai n GLY 877 N -0.28 0.70 0.11 7.32 0.00 -1.26 -4.05 105.19 107.72 2zai n GLY 877 Ca -0.05 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2zai n GLY 877 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zai h LYS 878 N 0.00 -0.14 -3.81 1.61 3.64 -1.94 -3.47 116.57 112.46 2zai h LYS 878 Ca 0.00 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 2zai h LYS 878 Cb 0.00 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 31.77 2zai h LYS 878 CO 0.00 -0.10 -0.15 0.16 -2.27 0.00 0.00 179.45 177.10 2zai s ASP 879 N -5.06 0.22 0.55 4.20 -4.77 -1.26 -5.05 116.67 105.49 2zai s ASP 879 Ca -0.14 -1.14 0.29 0.00 -3.30 0.00 0.00 52.55 48.27 2zai s ASP 879 Cb 0.06 0.61 1.46 0.00 -1.09 0.00 0.00 42.92 43.96 2zai s ASP 879 CO 0.66 -1.20 1.92 0.78 0.70 0.00 0.00 175.17 178.03 2zai h ASN 880 N 2.22 0.00 0.25 2.11 2.35 -1.90 -0.51 115.58 120.11 2zai h ASN 880 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2zai h ASN 880 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2zai h ASN 880 CO 0.38 0.00 -0.18 -0.62 -1.65 0.00 0.00 177.43 175.36 2zai n GLU 881 N -4.18 0.86 -2.26 0.81 4.71 -1.26 -4.86 120.64 114.45 2zai n GLU 881 Ca 0.14 -0.44 -0.42 0.00 -0.01 0.00 0.00 57.16 56.43 2zai n GLU 881 Cb 0.80 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.71 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 -2.44 6.87 0.33 1.62 3.68 -0.20 -4.86 116.67 121.67 2zai s ASP 882 Ca 0.27 2.02 0.19 0.00 2.13 0.00 0.00 52.55 57.16 2zai s ASP 882 Cb 0.20 -2.55 1.06 0.00 -1.45 0.00 0.00 42.92 40.17 2zai s ASP 882 CO 0.49 -0.73 1.56 -1.22 0.13 0.00 0.00 175.17 175.40 2zai n TYR 883 N 5.77 0.66 0.35 -5.34 4.02 -1.26 -0.65 117.16 120.71 2zai n TYR 883 Ca 0.13 0.34 0.14 0.00 -0.01 0.00 0.00 57.90 58.51 2zai n TYR 883 Cb 0.44 -0.99 0.50 0.00 -0.02 0.00 0.00 39.34 39.27 2zai n TYR 883 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2zai h ASP 884 N 0.00 0.00 -4.08 7.72 3.45 -1.92 -1.44 116.42 120.14 2zai h ASP 884 Ca 0.00 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 56.97 2zai h ASP 884 Cb 0.19 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 39.02 2zai h ASP 884 CO 0.00 0.00 0.42 0.00 -1.57 0.00 0.00 179.24 178.09 2zai s ALA 885 N -3.41 2.74 0.02 3.45 0.00 0.17 -4.26 121.76 120.49 2zai s ALA 885 Ca 0.04 0.75 -0.00 0.00 0.00 0.00 0.00 51.96 52.76 2zai s ALA 885 Cb 0.09 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2zai s ALA 885 CO 0.53 -0.64 -0.03 0.00 0.00 0.00 0.00 175.76 175.62 2zai s ALA 886 N -1.85 0.19 -0.09 0.00 0.00 -1.26 -0.99 121.76 117.75 2zai s ALA 886 Ca 0.71 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2zai s ALA 886 Cb -0.22 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2zai s ALA 886 CO 0.25 -0.18 -0.14 -0.06 0.00 0.00 0.00 175.76 175.62 2zai s PHE 887 N -1.78 1.83 -0.49 0.00 0.08 -1.26 -1.89 117.98 114.47 2zai s PHE 887 Ca -0.13 -0.80 -0.27 0.00 0.12 0.00 0.00 56.93 55.86 2zai s PHE 887 Cb -0.08 -1.32 0.03 0.00 -0.57 0.00 0.00 43.02 41.08 2zai s PHE 887 CO -0.02 -0.41 1.01 -2.00 -0.10 0.00 0.00 175.22 173.70 2zai s GLU 888 N 0.88 3.56 0.40 0.44 2.56 -0.48 -3.05 118.70 123.00 2zai s GLU 888 Ca -0.09 0.23 -0.26 0.00 0.00 0.00 0.00 54.97 54.85 2zai s GLU 888 Cb -0.15 -3.94 -0.09 0.00 2.00 0.00 0.00 34.13 31.95 2zai s GLU 888 CO 0.01 -1.34 1.24 -2.14 -0.56 0.00 0.00 175.26 172.46 2zai s PRO 889 N 4.08 4.04 0.01 4.30 0.02 -1.26 -1.55 135.00 144.63 2zai s PRO 889 Ca 0.40 2.01 -0.03 0.00 0.02 0.00 0.00 61.00 63.40 2zai s PRO 889 Cb -0.09 -2.75 -0.01 0.00 0.02 0.00 0.00 34.50 31.67 2zai s PRO 889 CO 0.27 -0.39 0.05 -0.65 -0.33 0.00 0.00 177.00 175.95 2zai s GLN 890 N -2.22 0.35 -0.09 5.54 -0.21 0.27 -4.95 119.66 118.35 2zai s GLN 890 Ca 0.56 -0.45 -0.03 0.00 0.02 0.00 0.00 55.36 55.46 2zai s GLN 890 Cb -0.35 0.14 0.04 0.00 1.00 0.00 0.00 33.01 33.84 2zai s GLN 890 CO 0.44 -0.07 0.06 1.41 -2.12 0.00 0.00 175.29 175.01 2zai s MET 891 N -1.27 0.07 -0.21 2.91 -2.45 -1.26 -0.86 119.30 116.24 2zai s MET 891 Ca -0.14 0.18 -0.02 0.00 -1.25 0.00 0.00 55.69 54.46 2zai s MET 891 Cb -0.08 -1.03 0.00 0.00 1.25 0.00 0.00 34.83 34.97 2zai s MET 891 CO 0.00 -0.44 -0.09 -0.51 1.05 0.00 0.00 175.02 175.03 2zai s ASP 892 N 2.12 3.93 -0.07 1.11 -0.00 0.34 -4.96 116.67 119.15 2zai s ASP 892 Ca 0.04 -0.47 0.03 0.00 -0.00 0.00 0.00 52.55 52.15 2zai s ASP 892 Cb -0.13 -1.66 -0.02 0.00 -0.00 0.00 0.00 42.92 41.11 2zai s ASP 892 CO -0.05 -0.01 -0.14 0.68 -0.00 0.00 0.00 175.17 175.64 2zai s VAL 893 N 1.40 3.02 -0.19 -1.27 -7.23 -1.26 -0.54 120.40 114.33 2zai s VAL 893 Ca 0.05 -0.72 -0.19 0.00 -1.81 0.00 0.00 61.98 59.31 2zai s VAL 893 Cb -0.14 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.65 2zai s VAL 893 CO -0.06 0.57 0.54 0.72 -0.31 0.00 0.00 175.10 176.56 2zai s PHE 894 N -0.44 -0.58 -0.34 2.82 -0.71 -0.56 -5.02 117.98 113.15 2zai s PHE 894 Ca 0.05 1.39 -0.26 0.00 -1.04 0.00 0.00 56.93 57.08 2zai s PHE 894 Cb -0.12 0.21 0.01 0.00 -1.21 0.00 0.00 43.02 41.91 2zai s PHE 894 CO 0.02 -0.30 0.91 -0.06 -1.34 0.00 0.00 175.22 174.45 2zai s PHE 895 N 0.18 3.13 0.07 3.49 0.40 -1.26 -1.20 117.98 122.79 2zai s PHE 895 Ca -0.01 0.85 0.14 0.00 -0.60 0.00 0.00 56.93 57.31 2zai s PHE 895 Cb -0.04 -3.52 0.29 0.00 0.51 0.00 0.00 43.02 40.26 2zai s PHE 895 CO 0.01 -0.74 1.55 0.82 0.70 0.00 0.00 175.22 177.56 2zai h ILE 896 N 5.74 1.10 0.00 0.64 2.04 -1.55 -3.48 117.51 122.00 2zai h ILE 896 Ca -0.23 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.47 2zai h ILE 896 Cb 1.08 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2zai h ILE 896 CO 0.96 0.55 0.00 1.07 0.00 0.00 0.00 178.15 180.73 2zai n THR 897 N -3.44 0.00 -3.23 -0.27 5.66 -1.22 -4.95 114.28 106.84 2zai n THR 897 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.62 2zai n THR 897 Cb 0.67 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.39 2zai n THR 897 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2zai s LYS 898 N -1.96 4.34 0.00 1.09 2.20 -1.26 -0.90 119.74 123.24 2zai s LYS 898 Ca 0.00 0.56 0.04 0.00 -0.36 0.00 0.00 55.97 56.21 2zai s LYS 898 Cb 0.00 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 2zai s LYS 898 CO 0.00 0.07 0.28 0.44 -0.36 0.00 0.00 175.35 175.77 2zai n ILE 899 N 3.88 0.00 -3.64 5.43 -5.35 0.72 -4.97 119.36 115.44 2zai n ILE 899 Ca -0.05 -0.44 -0.08 0.00 -0.27 0.00 0.00 62.75 61.90 2zai n ILE 899 Cb 0.51 1.02 -0.07 0.00 -1.74 0.00 0.00 39.64 39.36 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 -1.04 -0.62 0.26 3.28 0.00 -0.88 -4.67 107.32 103.65 2zai s GLY 900 Ca 0.02 2.35 0.12 0.00 0.00 0.00 0.00 44.72 47.20 2zai s GLY 900 CO 0.11 2.27 -0.18 -0.54 0.00 0.00 0.00 173.10 174.77 2zai s GLU 901 N 1.38 1.75 -0.55 2.90 2.02 -1.26 0.25 118.70 125.19 2zai s GLU 901 Ca -0.08 -1.68 -0.05 0.00 0.02 0.00 0.00 54.97 53.19 2zai s GLU 901 Cb -0.05 -1.84 0.04 0.00 0.10 0.00 0.00 34.13 32.38 2zai s GLU 901 CO -0.16 0.35 0.14 -1.71 0.02 0.00 0.00 175.26 173.90 2zai n ASN 902 N -0.51 -1.76 -4.69 -0.19 2.85 -1.22 -4.84 115.26 104.91 2zai n ASN 902 Ca -0.06 0.11 -0.42 0.00 -0.11 0.00 0.00 54.58 54.09 2zai n ASN 902 Cb 0.59 -1.59 -0.03 0.00 1.24 0.00 0.00 39.78 40.00 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 -2.36 3.39 -0.18 -1.44 1.01 0.61 -4.76 121.20 117.47 2zai s ILE 903 Ca 0.17 0.77 -0.24 0.00 0.00 0.00 0.00 60.65 61.35 2zai s ILE 903 Cb -0.09 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2zai s ILE 903 CO 0.20 -0.01 0.77 -1.10 0.00 0.00 0.00 174.94 174.80 2zai s GLN 904 N 2.69 4.27 -0.15 2.79 -1.52 -1.26 -0.82 119.66 125.66 2zai s GLN 904 Ca 0.69 0.89 0.02 0.00 -1.95 0.00 0.00 55.36 55.01 2zai s GLN 904 Cb -0.35 -3.58 0.01 0.00 -0.22 0.00 0.00 33.01 28.87 2zai s GLN 904 CO 0.29 -0.31 -0.21 -0.51 -0.25 0.00 0.00 175.29 174.31 2zai s LEU 905 N 2.10 2.08 0.04 2.90 1.43 0.24 -4.99 118.68 122.48 2zai s LEU 905 Ca 0.35 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2zai s LEU 905 Cb -0.16 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2zai s LEU 905 CO 0.12 0.04 0.22 -0.54 0.23 0.00 0.00 176.35 176.42 2zai s LYS 906 N 1.03 3.47 0.07 1.70 3.01 -1.26 0.85 119.74 128.60 2zai s LYS 906 Ca -0.02 -0.34 -0.37 0.00 -1.01 0.00 0.00 55.97 54.23 2zai s LYS 906 Cb -0.14 -3.04 -0.18 0.00 -1.01 0.00 0.00 37.83 33.46 2zai s LYS 906 CO -0.06 0.62 1.18 -1.91 0.51 0.00 0.00 175.35 175.68 2zai n GLU 907 N 0.53 0.65 0.00 1.68 2.13 -1.20 -4.55 120.64 119.88 2zai n GLU 907 Ca -0.07 0.23 0.00 0.00 0.66 0.00 0.00 57.16 57.99 2zai n GLU 907 Cb 0.52 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.45 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 2.04 0.08 3.78 8.31 0.00 -0.10 -4.95 105.19 114.35 2zai n GLY 908 Ca 0.19 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 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 0.00 4.45 -0.06 1.61 2.02 -1.26 -2.53 118.70 122.93 2zai s GLU 909 Ca 0.00 1.44 -0.06 0.00 0.02 0.00 0.00 54.97 56.37 2zai s GLU 909 Cb 0.00 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.49 2zai s GLU 909 CO 0.00 0.14 0.17 -0.80 0.02 0.00 0.00 175.26 174.79 2zai s ASN 910 N -1.52 -0.16 0.00 -0.19 0.01 0.18 -4.87 114.94 108.39 2zai s ASN 910 Ca 0.52 0.29 0.01 0.00 -0.71 0.00 0.00 52.86 52.98 2zai s ASN 910 Cb -0.21 0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.75 2zai s ASN 910 CO 0.27 -0.09 0.01 -0.89 -1.51 0.00 0.00 177.10 174.88 2zai s THR 911 N -0.07 4.22 -0.14 1.60 2.01 -1.26 0.14 115.64 122.14 2zai s THR 911 Ca -0.02 -0.60 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 2zai s THR 911 Cb -0.02 -2.89 0.07 0.00 0.01 0.00 0.00 72.50 69.67 2zai s THR 911 CO 0.00 0.36 0.23 -0.69 -0.69 0.00 0.00 174.62 173.83 2zai s VAL 912 N -1.11 -0.35 -0.11 3.82 1.01 -0.81 -4.97 120.40 117.88 2zai s VAL 912 Ca 0.20 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2zai s VAL 912 Cb -0.12 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2zai s VAL 912 CO 0.11 0.04 -0.20 -0.54 0.00 0.00 0.00 175.10 174.51 2zai s LYS 913 N 2.36 3.17 0.00 2.72 1.02 -1.26 -2.26 119.74 125.50 2zai s LYS 913 Ca 0.03 -0.80 -0.18 0.00 0.02 0.00 0.00 55.97 55.04 2zai s LYS 913 Cb -0.13 -2.43 0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2zai s LYS 913 CO -0.09 0.20 0.38 0.08 -0.92 0.00 0.00 175.35 175.00 2zai s VAL 914 N 0.33 0.05 0.33 3.17 1.01 -0.93 -4.97 120.40 119.38 2zai s VAL 914 Ca -0.16 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 2zai s VAL 914 Cb -0.17 -0.79 -0.10 0.00 0.00 0.00 0.00 36.38 35.32 2zai s VAL 914 CO 0.08 -0.24 0.88 -0.60 0.00 0.00 0.00 175.10 175.22 2zai s ARG 915 N -1.73 4.38 -0.17 2.72 3.52 -1.26 -0.52 118.95 125.89 2zai s ARG 915 Ca -0.10 1.12 -0.16 0.00 -0.13 0.00 0.00 55.73 56.46 2zai s ARG 915 Cb -0.03 -2.65 0.04 0.00 -1.56 0.00 0.00 34.95 30.76 2zai s ARG 915 CO 0.03 0.22 0.46 0.00 -0.81 0.00 0.00 175.30 175.20 2zai s ALA 916 N -1.75 -1.13 -0.06 6.12 0.00 -0.39 -4.90 121.76 119.66 2zai s ALA 916 Ca 0.52 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.78 2zai s ALA 916 Cb -0.15 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.24 2zai s ALA 916 CO 0.20 -0.22 -0.07 -2.00 0.00 0.00 0.00 175.76 173.68 2zai s GLU 917 N 0.24 1.11 -0.49 0.00 2.12 -1.26 -0.74 118.70 119.68 2zai s GLU 917 Ca -0.00 -0.19 -0.19 0.00 0.36 0.00 0.00 54.97 54.94 2zai s GLU 917 Cb -0.03 -1.05 0.05 0.00 0.26 0.00 0.00 34.13 33.36 2zai s GLU 917 CO 0.01 -0.07 0.63 -1.17 -0.54 0.00 0.00 175.26 174.11 2zai s LEU 918 N 0.94 4.85 -0.62 2.70 2.96 -0.33 -4.98 118.68 124.20 2zai s LEU 918 Ca -0.10 -0.78 -0.35 0.00 -0.22 0.00 0.00 54.13 52.68 2zai s LEU 918 Cb -0.15 -2.50 -0.16 0.00 0.50 0.00 0.00 46.19 43.88 2zai s LEU 918 CO 0.00 -0.87 2.37 -2.65 -1.32 0.00 0.00 176.35 173.89 2zai n PRO 919 N 6.21 0.43 -1.49 0.98 -0.02 -1.26 -3.42 135.00 136.43 2zai n PRO 919 Ca -0.05 0.08 -0.39 0.00 -2.02 0.00 0.00 63.50 61.11 2zai n PRO 919 Cb 0.46 -2.02 0.03 0.00 -0.02 0.00 0.00 33.50 31.95 2zai n PRO 919 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2zai n GLU 920 N 8.22 0.65 0.00 -0.52 2.13 -1.26 -2.52 120.64 127.34 2zai n GLU 920 Ca 0.52 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.59 2zai n GLU 920 Cb 0.13 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.12 2zai n GLU 920 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zai n GLY 921 N 1.68 3.07 3.42 8.31 0.00 -1.26 -4.89 105.19 115.52 2zai n GLY 921 Ca 0.11 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 2zai n GLY 921 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zai n VAL 922 N 0.00 0.00 0.00 1.61 0.24 -1.05 -1.21 118.33 117.92 2zai n VAL 922 Ca 0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2zai n VAL 922 Cb 0.00 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 2zai n VAL 922 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2zai n ILE 923 N -4.49 0.00 0.28 1.34 2.08 -1.26 -4.04 119.36 113.28 2zai n ILE 923 Ca 0.04 0.00 0.14 0.00 0.56 0.00 0.00 62.75 63.49 2zai n ILE 923 Cb 0.57 0.00 0.86 0.00 -0.75 0.00 0.00 39.64 40.31 2zai n ILE 923 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2zai h SER 924 N 0.00 0.00 0.05 4.38 4.64 -1.98 0.41 113.55 121.04 2zai h SER 924 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zai h SER 924 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zai h SER 924 CO 0.00 0.00 -0.02 -1.28 -0.87 0.00 0.00 176.83 174.66 2zai h SER 925 N 0.00 -0.06 -0.36 4.97 0.87 -1.30 -2.37 113.55 115.30 2zai h SER 925 Ca 0.01 -0.48 -0.10 0.00 -1.23 0.00 0.00 61.79 59.99 2zai h SER 925 Cb 0.05 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2zai h SER 925 CO -0.00 0.47 -0.12 0.22 -0.53 0.00 0.00 176.83 176.87 2zai h TYR 926 N -0.61 0.89 -0.88 2.24 3.20 -1.65 -1.36 116.97 118.79 2zai h TYR 926 Ca -0.01 -0.17 0.12 0.00 3.14 0.00 0.00 58.73 61.81 2zai h TYR 926 Cb 0.54 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 2zai h TYR 926 CO 0.10 0.88 0.57 -0.22 -1.64 0.00 0.00 178.16 177.85 2zai h LYS 927 N 0.72 0.76 0.00 1.82 3.64 -0.22 0.94 116.57 124.24 2zai h LYS 927 Ca 0.12 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.27 2zai h LYS 927 Cb 0.61 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2zai h LYS 927 CO 0.04 0.50 -0.85 -0.44 -2.27 0.00 0.00 179.45 176.43 2zai h ASP 928 N 0.79 0.16 -0.49 4.20 3.32 -0.80 -2.11 116.42 121.48 2zai h ASP 928 Ca 0.42 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 2zai h ASP 928 Cb 0.55 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2zai h ASP 928 CO -0.19 0.94 0.21 -0.08 -1.72 0.00 0.00 179.24 178.39 2zai h GLU 929 N 0.07 0.72 0.40 3.56 4.81 0.15 -0.99 114.58 123.31 2zai h GLU 929 Ca -0.03 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2zai h GLU 929 Cb 1.48 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2zai h GLU 929 CO 0.12 0.64 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.78 2zai h LEU 930 N 0.65 -0.46 -1.95 1.64 3.38 -0.90 -0.11 115.31 117.57 2zai h LEU 930 Ca 0.16 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.32 2zai h LEU 930 Cb 0.17 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2zai h LEU 930 CO -0.02 -0.31 0.54 1.56 0.09 0.00 0.00 178.44 180.30 2zai h GLN 931 N -0.56 0.00 0.07 1.13 1.08 -1.14 0.10 115.11 115.79 2zai h GLN 931 Ca -0.06 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.83 2zai h GLN 931 Cb 0.42 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 2zai h GLN 931 CO 0.09 0.00 -1.71 -0.09 -0.95 0.00 0.00 178.83 176.17 2zai h ARG 932 N 0.00 0.14 0.01 1.46 2.43 -0.64 -1.98 114.38 115.79 2zai h ARG 932 Ca 0.29 -0.24 -0.19 0.00 -0.81 0.00 0.00 59.98 59.04 2zai h ARG 932 Cb 1.38 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 31.00 2zai h ARG 932 CO -0.00 0.88 -0.88 -0.22 -1.51 0.00 0.00 179.97 178.24 2zai h LYS 933 N 0.04 0.14 -0.00 0.20 3.64 0.91 -3.37 116.57 118.12 2zai h LYS 933 Ca -0.30 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2zai h LYS 933 Cb 2.01 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 2zai h LYS 933 CO 0.11 0.92 -0.03 0.66 -2.27 0.00 0.00 179.45 178.84 2zai n TYR 934 N -3.62 0.00 -1.46 1.91 4.02 0.14 -5.09 117.16 113.06 2zai n TYR 934 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2zai n TYR 934 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 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 0.77 2.89 0.00 2.72 0.00 -0.75 -1.63 105.19 109.20 2zai n GLY 935 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 2.05 0.00 0.05 1.61 5.68 -1.26 -2.14 116.55 122.53 2zai n ASP 936 Ca 0.00 0.17 0.13 0.00 -0.50 0.00 0.00 54.79 54.59 2zai n ASP 936 Cb 0.00 -0.34 0.51 0.00 -1.14 0.00 0.00 41.12 40.15 2zai n ASP 936 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2zai n LYS 937 N -1.34 0.12 -2.94 0.11 5.02 -0.64 -4.81 118.16 113.67 2zai n LYS 937 Ca 0.07 0.11 -0.37 0.00 -2.02 0.00 0.00 58.31 56.09 2zai n LYS 937 Cb 0.15 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 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 -3.70 4.42 -0.28 -0.35 2.96 -0.91 -1.81 118.68 119.00 2zai s LEU 938 Ca 0.12 1.64 0.00 0.00 -0.22 0.00 0.00 54.13 55.68 2zai s LEU 938 Cb 0.16 -3.66 0.14 0.00 0.50 0.00 0.00 46.19 43.33 2zai s LEU 938 CO 0.55 0.05 0.35 -0.63 -1.32 0.00 0.00 176.35 175.34 2zai s ILE 939 N -1.44 -0.51 0.07 6.68 1.01 -0.91 -5.00 121.20 121.09 2zai s ILE 939 Ca 0.43 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2zai s ILE 939 Cb -0.19 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 2zai s ILE 939 CO 0.24 -0.35 1.08 -0.63 0.00 0.00 0.00 174.94 175.27 2zai s ILE 940 N 2.45 4.35 -0.11 2.92 1.01 -1.26 -1.18 121.20 129.38 2zai s ILE 940 Ca 0.10 1.77 0.11 0.00 0.00 0.00 0.00 60.65 62.63 2zai s ILE 940 Cb -0.13 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 38.04 2zai s ILE 940 CO -0.30 0.18 0.07 0.54 0.00 0.00 0.00 174.94 175.44 2zai n ARG 941 N 3.50 1.79 -3.56 2.79 5.12 -0.55 -4.97 116.66 120.78 2zai n ARG 941 Ca 0.06 -0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.82 2zai n ARG 941 Cb 0.48 -1.32 -0.06 0.00 -1.16 0.00 0.00 32.46 30.41 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 -4.40 -0.41 -0.04 -0.13 0.00 -0.59 -4.66 107.32 97.09 2zai s GLY 942 Ca -0.06 1.76 -0.01 0.00 0.00 0.00 0.00 44.72 46.40 2zai s GLY 942 CO 0.51 1.09 0.08 -0.42 0.00 0.00 0.00 173.10 174.36 2zai s ILE 943 N -0.99 -0.05 0.06 0.90 1.01 -1.26 -1.17 121.20 119.70 2zai s ILE 943 Ca -0.05 0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.85 2zai s ILE 943 Cb -0.01 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.29 2zai s ILE 943 CO 0.05 0.08 -0.16 -0.13 0.00 0.00 0.00 174.94 174.78 2zai s ARG 944 N 1.10 1.01 -0.32 2.79 0.52 -0.31 -4.90 118.95 118.84 2zai s ARG 944 Ca -0.09 -0.89 0.01 0.00 -0.52 0.00 0.00 55.73 54.24 2zai s ARG 944 Cb -0.12 -1.07 0.10 0.00 0.52 0.00 0.00 34.95 34.38 2zai s ARG 944 CO -0.04 0.26 0.08 0.08 0.02 0.00 0.00 175.30 175.70 2zai s VAL 945 N -0.98 1.28 0.25 3.52 1.01 0.35 -1.07 120.40 124.76 2zai s VAL 945 Ca 0.02 -1.67 0.11 0.00 0.00 0.00 0.00 61.98 60.44 2zai s VAL 945 Cb -0.09 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2zai s VAL 945 CO 0.02 -0.66 -0.12 -1.61 0.00 0.00 0.00 175.10 172.73 2zai s GLU 946 N 1.41 1.93 -0.22 2.72 2.02 0.35 -1.77 118.70 125.14 2zai s GLU 946 Ca 0.10 -1.54 -0.19 0.00 0.02 0.00 0.00 54.97 53.37 2zai s GLU 946 Cb -0.18 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 2zai s GLU 946 CO -0.20 0.37 0.53 -1.25 0.02 0.00 0.00 175.26 174.73 2zai s PRO 947 N -3.34 4.16 -0.07 0.39 0.04 -1.26 -0.74 135.00 134.17 2zai s PRO 947 Ca 0.28 0.42 0.04 0.00 0.04 0.00 0.00 61.00 61.78 2zai s PRO 947 Cb -0.06 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2zai s PRO 947 CO 0.16 -0.22 -0.19 0.08 0.04 0.00 0.00 177.00 176.87 2zai s VAL 948 N 1.85 1.65 -0.24 -0.36 1.01 -0.07 -4.96 120.40 119.28 2zai s VAL 948 Ca 0.24 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 2zai s VAL 948 Cb -0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2zai s VAL 948 CO 0.09 0.47 0.37 -0.36 0.00 0.00 0.00 175.10 175.67 2zai s PHE 949 N 0.34 3.30 -0.09 5.22 0.40 -1.26 -1.19 117.98 124.71 2zai s PHE 949 Ca -0.13 0.48 -0.02 0.00 -0.60 0.00 0.00 56.93 56.66 2zai s PHE 949 Cb -0.16 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.81 2zai s PHE 949 CO 0.06 -0.11 -0.01 0.42 0.70 0.00 0.00 175.22 176.27 2zai s ILE 950 N 1.68 4.22 0.26 0.64 -1.09 0.71 -0.97 121.20 126.64 2zai s ILE 950 Ca 0.16 -0.28 -0.07 0.00 -2.23 0.00 0.00 60.65 58.23 2zai s ILE 950 Cb -0.15 -2.77 0.03 0.00 -1.58 0.00 0.00 42.46 37.99 2zai s ILE 950 CO 0.09 0.60 0.48 0.00 -1.23 0.00 0.00 174.94 174.87 2zai n ALA 951 N 2.23 -0.91 -2.52 9.38 0.00 -0.57 -0.47 120.51 127.66 2zai n ALA 951 Ca -0.18 -0.95 -0.43 0.00 0.00 0.00 0.00 53.44 51.88 2zai n ALA 951 Cb 0.53 0.76 -0.07 0.00 0.00 0.00 0.00 19.45 20.67 2zai n ALA 951 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zai s GLU 952 N -2.22 3.31 0.26 0.00 2.02 -1.26 -0.62 118.70 120.19 2zai s GLU 952 Ca 0.14 -0.43 0.09 0.00 0.02 0.00 0.00 54.97 54.79 2zai s GLU 952 Cb -0.03 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.24 2zai s GLU 952 CO 0.10 -0.89 0.01 -1.59 0.02 0.00 0.00 175.26 172.92 2zai s LYS 953 N 2.54 2.35 0.25 1.61 -2.85 -0.18 -4.92 119.74 118.55 2zai s LYS 953 Ca 0.19 -1.37 -0.01 0.00 -1.00 0.00 0.00 55.97 53.78 2zai s LYS 953 Cb -0.15 -2.20 -0.04 0.00 -2.06 0.00 0.00 37.83 33.37 2zai s LYS 953 CO 0.16 0.37 0.46 -1.21 0.10 0.00 0.00 175.35 175.24 2zai s GLU 954 N -3.63 3.53 -0.15 1.78 2.02 -1.26 -2.30 118.70 118.69 2zai s GLU 954 Ca 0.31 -0.28 -0.04 0.00 0.02 0.00 0.00 54.97 54.98 2zai s GLU 954 Cb -0.07 -2.76 0.05 0.00 0.10 0.00 0.00 34.13 31.46 2zai s GLU 954 CO 0.20 0.31 0.06 0.71 0.02 0.00 0.00 175.26 176.56 2zai s TYR 955 N -2.02 0.42 -0.31 1.61 1.51 0.59 -4.95 117.35 114.19 2zai s TYR 955 Ca 0.40 -0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 55.82 2zai s TYR 955 Cb -0.11 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 2zai s TYR 955 CO 0.31 -0.47 1.61 -1.17 -1.11 0.00 0.00 175.55 174.71 2zai s LEU 956 N 2.06 3.68 0.04 -1.29 2.96 -1.26 -1.19 118.68 123.68 2zai s LEU 956 Ca 0.02 1.28 0.14 0.00 -0.22 0.00 0.00 54.13 55.35 2zai s LEU 956 Cb -0.15 -3.53 -0.16 0.00 0.50 0.00 0.00 46.19 42.84 2zai s LEU 956 CO -0.07 -1.45 0.86 0.24 -1.32 0.00 0.00 176.35 174.61 2zai h MET 957 N 11.37 0.00 0.00 1.98 2.86 -1.23 -3.45 114.93 126.46 2zai h MET 957 Ca -0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2zai h MET 957 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2zai h MET 957 CO 1.03 0.45 0.00 -0.11 1.06 0.00 0.00 176.91 179.35 2zai n LEU 958 N -3.02 0.00 -3.99 1.22 7.94 -1.20 -1.73 117.00 116.22 2zai n LEU 958 Ca -0.11 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.53 2zai n LEU 958 Cb 0.92 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 44.71 2zai n LEU 958 CO 0.44 0.00 -0.46 -0.70 -1.11 0.00 0.00 177.39 175.55 2zai s GLU 959 N -2.00 1.80 0.16 1.96 2.12 -1.26 -0.80 118.70 120.67 2zai s GLU 959 Ca 0.00 -0.40 0.11 0.00 0.36 0.00 0.00 54.97 55.04 2zai s GLU 959 Cb 0.00 -1.63 -0.04 0.00 0.26 0.00 0.00 34.13 32.72 2zai s GLU 959 CO 0.00 -0.12 -0.24 0.14 -0.54 0.00 0.00 175.26 174.50 2zai s VAL 960 N 1.17 2.20 0.22 3.70 -7.23 -0.03 -4.98 120.40 115.46 2zai s VAL 960 Ca -0.04 -1.87 -0.17 0.00 -1.81 0.00 0.00 61.98 58.09 2zai s VAL 960 Cb -0.14 -1.99 -0.08 0.00 0.56 0.00 0.00 36.38 34.73 2zai s VAL 960 CO -0.03 -0.05 0.66 -0.94 -0.31 0.00 0.00 175.10 174.43 2zai s SER 961 N -2.37 6.91 0.09 4.85 1.04 -1.26 -0.36 113.70 122.61 2zai s SER 961 Ca 0.16 1.26 -0.21 0.00 0.48 0.00 0.00 55.95 57.65 2zai s SER 961 Cb -0.09 -2.36 -0.07 0.00 0.10 0.00 0.00 66.02 63.60 2zai s SER 961 CO 0.08 0.00 0.62 0.00 0.98 0.00 0.00 173.24 174.92 2zai s ALA 962 N -1.60 3.55 0.00 5.32 0.00 0.19 -2.30 121.76 126.92 2zai s ALA 962 Ca 0.44 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2zai s ALA 962 Cb -0.15 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.26 2zai s ALA 962 CO 0.20 0.37 0.00 0.43 0.00 0.00 0.00 175.76 176.76 2zai n SER 963 N 1.71 0.00 0.00 0.00 7.64 -1.12 -4.86 113.62 117.00 2zai n SER 963 Ca -0.09 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.95 2zai n SER 963 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2zai n SER 963 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03