#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zai h THR 488 N 0.00 0.00 0.00 6.31 1.03 -2.01 -1.58 112.91 116.65 2zai h THR 488 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 2zai h THR 488 Cb 0.00 1.32 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 2zai h THR 488 CO 0.00 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 174.31 2zai n SER 489 N -2.95 0.73 0.00 0.00 7.64 -1.26 -4.69 113.62 113.08 2zai n SER 489 Ca 0.00 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2zai n SER 489 Cb 0.25 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 0.58 2.59 0.33 0.23 0.00 -0.59 0.67 105.19 109.01 2zai n GLY 490 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 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 0.89 0.04 1.61 4.06 -1.84 0.12 115.95 120.83 2zai h TRP 491 Ca 0.00 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2zai h TRP 491 Cb 0.00 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 27.91 2zai h TRP 491 CO 0.00 0.08 -0.06 1.49 -3.56 0.00 0.00 178.44 176.40 2zai h GLU 492 N 0.57 -0.11 -0.29 0.49 4.81 -1.95 -0.10 114.58 117.99 2zai h GLU 492 Ca 0.58 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.80 2zai h GLU 492 Cb 1.03 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2zai h GLU 492 CO -0.46 -0.08 0.12 -0.44 -0.73 0.00 0.00 179.01 177.43 2zai h ASP 493 N -0.12 0.40 -0.26 1.04 3.45 -1.58 -1.70 116.42 117.64 2zai h ASP 493 Ca 0.01 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.31 2zai h ASP 493 Cb 0.12 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 2zai h ASP 493 CO -0.03 0.44 0.17 0.00 -1.57 0.00 0.00 179.24 178.26 2zai h ALA 494 N 0.97 0.34 -0.02 3.45 0.00 -0.86 0.78 119.26 123.91 2zai h ALA 494 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2zai h ALA 494 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zai h ALA 494 CO -0.01 -0.18 -0.40 -0.07 0.00 0.00 0.00 179.25 178.60 2zai h LEU 495 N 0.35 0.05 -0.27 0.00 3.38 -0.99 -1.43 115.31 116.39 2zai h LEU 495 Ca 0.10 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 2zai h LEU 495 Cb -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zai h LEU 495 CO -0.02 0.44 -0.72 0.50 0.09 0.00 0.00 178.44 178.73 2zai h LYS 496 N 0.04 0.69 -0.61 1.13 3.64 -0.94 -2.68 116.57 117.84 2zai h LYS 496 Ca 0.00 -0.53 -0.10 0.00 -1.27 0.00 0.00 60.65 58.75 2zai h LYS 496 Cb 0.72 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2zai h LYS 496 CO 0.05 1.15 -0.01 2.35 -2.27 0.00 0.00 179.45 180.73 2zai h TRP 497 N 0.48 1.18 -0.57 1.91 7.01 -0.57 -2.69 115.95 122.71 2zai h TRP 497 Ca -0.03 -0.21 -0.03 0.00 2.11 0.00 0.00 58.89 60.73 2zai h TRP 497 Cb 1.32 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 28.05 2zai h TRP 497 CO 0.07 1.04 0.23 -0.07 -2.79 0.00 0.00 178.44 176.92 2zai h LEU 498 N 0.99 0.74 -0.61 0.65 3.38 -1.18 -1.82 115.31 117.46 2zai h LEU 498 Ca 0.17 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2zai h LEU 498 Cb 0.57 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zai h LEU 498 CO 0.03 0.66 -0.61 0.03 0.09 0.00 0.00 178.44 178.65 2zai h ARG 499 N 0.81 0.29 -0.65 1.13 3.08 -1.31 -2.63 114.38 115.10 2zai h ARG 499 Ca 0.19 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zai h ARG 499 Cb 0.15 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2zai h ARG 499 CO -0.02 0.81 0.00 0.39 -1.07 0.00 0.00 179.97 180.08 2zai n GLU 500 N -3.88 3.10 0.00 0.04 1.02 -1.01 -4.43 120.64 115.48 2zai n GLU 500 Ca -0.03 -2.49 0.00 0.00 -0.02 0.00 0.00 57.16 54.62 2zai n GLU 500 Cb 0.62 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 1.17 0.00 -4.34 1.62 3.02 -0.72 -5.04 115.26 110.96 2zai n ASN 501 Ca 0.23 -0.91 -0.22 0.00 -0.03 0.00 0.00 54.58 53.65 2zai n ASN 501 Cb 0.71 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.77 2zai n ASN 501 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zai s THR 502 N 0.00 1.85 0.99 3.41 -4.23 -0.99 -5.03 115.64 111.64 2zai s THR 502 Ca 0.00 -1.97 -0.16 0.00 -1.18 0.00 0.00 61.69 58.38 2zai s THR 502 Cb 0.00 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.93 2zai s THR 502 CO 0.00 -0.34 -0.15 -2.65 -0.54 0.00 0.00 174.62 170.94 2zai n PRO 503 N 0.19 -0.37 -0.28 3.99 -0.02 -1.26 -4.88 135.00 132.36 2zai n PRO 503 Ca -0.12 -0.09 -0.04 0.00 -2.02 0.00 0.00 63.50 61.24 2zai n PRO 503 Cb 0.57 -1.52 0.08 0.00 -0.02 0.00 0.00 33.50 32.61 2zai n PRO 503 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zai h GLU 504 N -1.43 0.99 -1.26 -0.52 4.57 -1.96 -3.08 114.58 111.88 2zai h GLU 504 Ca -0.45 -0.06 -0.63 0.00 -1.18 0.00 0.00 59.36 57.04 2zai h GLU 504 Cb 1.31 -0.22 -0.36 0.00 -0.16 0.00 0.00 28.75 29.31 2zai h GLU 504 CO 0.31 0.65 -0.02 0.66 -1.18 0.00 0.00 179.01 179.43 2zai n TYR 505 N -4.57 3.09 -2.85 0.92 4.02 -1.26 -5.02 117.16 111.49 2zai n TYR 505 Ca 0.08 -2.67 -0.37 0.00 -0.01 0.00 0.00 57.90 54.94 2zai n TYR 505 Cb 0.04 -0.70 -0.06 0.00 -0.02 0.00 0.00 39.34 38.60 2zai n TYR 505 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2zai s SER 506 N -2.67 7.27 -0.38 7.72 1.04 -1.17 -4.94 113.70 120.57 2zai s SER 506 Ca 0.54 1.74 -0.12 0.00 0.48 0.00 0.00 55.95 58.59 2zai s SER 506 Cb 0.44 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 64.03 2zai s SER 506 CO -0.12 -0.06 0.23 -0.89 0.98 0.00 0.00 173.24 173.38 2zai s THR 507 N -1.62 4.84 -0.20 2.02 2.01 -1.26 -5.03 115.64 116.40 2zai s THR 507 Ca 0.49 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.69 2zai s THR 507 Cb -0.18 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2zai s THR 507 CO 0.23 -0.22 0.07 0.00 -0.69 0.00 0.00 174.62 174.01 2zai s ALA 508 N 1.61 3.38 0.09 7.40 0.00 -1.26 -0.96 121.76 132.02 2zai s ALA 508 Ca 0.03 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.24 2zai s ALA 508 Cb -0.19 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 2zai s ALA 508 CO 0.08 0.02 -0.20 0.99 0.00 0.00 0.00 175.76 176.65 2zai s THR 509 N 0.66 1.62 0.21 0.00 2.01 0.22 -4.89 115.64 115.46 2zai s THR 509 Ca 0.04 -1.49 -0.08 0.00 0.31 0.00 0.00 61.69 60.47 2zai s THR 509 Cb -0.13 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 2zai s THR 509 CO 0.02 -0.07 0.31 -0.94 -0.69 0.00 0.00 174.62 173.24 2zai s SER 510 N -1.85 0.03 0.28 3.53 1.04 -1.26 0.17 113.70 115.63 2zai s SER 510 Ca 0.05 -1.06 -0.29 0.00 0.48 0.00 0.00 55.95 55.13 2zai s SER 510 Cb -0.10 0.47 -0.10 0.00 0.10 0.00 0.00 66.02 66.40 2zai s SER 510 CO 0.04 -0.97 1.21 0.86 0.98 0.00 0.00 173.24 175.36 2zai s TRP 511 N -4.05 3.33 -1.08 5.02 -0.11 -1.26 -2.59 118.94 118.20 2zai s TRP 511 Ca 0.26 1.50 0.00 0.00 1.22 0.00 0.00 56.10 59.08 2zai s TRP 511 Cb 0.03 -3.49 0.00 0.00 -1.50 0.00 0.00 33.47 28.51 2zai s TRP 511 CO 0.07 -1.28 0.00 1.87 -4.62 0.00 0.00 176.95 172.99 2zai n TRP 512 N 1.39 -1.34 -3.85 5.86 -0.00 -1.26 -3.17 117.44 115.07 2zai n TRP 512 Ca 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.25 2zai n TRP 512 Cb 0.43 -2.74 -0.03 0.00 -0.00 0.00 0.00 31.31 28.97 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 -1.70 -0.87 -0.09 5.87 4.64 -1.07 -4.83 116.55 118.50 2zai n ASP 513 Ca -0.15 -0.89 -0.01 0.00 -1.38 0.00 0.00 54.79 52.37 2zai n ASP 513 Cb 0.60 -1.08 0.26 0.00 -1.04 0.00 0.00 41.12 39.85 2zai n ASP 513 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 2zai h TYR 514 N -0.88 0.74 -0.02 -0.67 -1.99 -1.80 -2.75 116.97 109.60 2zai h TYR 514 Ca -0.47 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.22 2zai h TYR 514 Cb 0.96 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.46 2zai h TYR 514 CO 0.31 0.59 -0.05 0.78 -0.00 0.00 0.00 178.16 179.80 2zai h GLY 515 N 0.88 -1.59 0.26 3.88 0.00 -1.88 0.79 103.07 105.41 2zai h GLY 515 Ca 0.17 0.70 0.11 0.00 0.00 0.00 0.00 47.33 48.32 2zai h GLY 515 CO -0.01 -0.59 0.22 -1.82 0.00 0.00 0.00 176.54 174.34 2zai h TYR 516 N -0.05 0.37 0.01 5.60 3.20 -1.90 -2.47 116.97 121.74 2zai h TYR 516 Ca 0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2zai h TYR 516 Cb 0.06 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.21 2zai h TYR 516 CO -0.48 0.05 -0.30 2.35 -1.64 0.00 0.00 178.16 178.14 2zai h TRP 517 N 0.37 -0.83 -0.62 -3.82 7.01 -1.15 0.46 115.95 117.37 2zai h TRP 517 Ca 0.34 0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.44 2zai h TRP 517 Cb 0.47 0.36 -0.06 0.00 -2.10 0.00 0.00 29.16 27.83 2zai h TRP 517 CO -0.19 -0.40 0.29 0.82 -2.79 0.00 0.00 178.44 176.17 2zai h ILE 518 N -0.46 0.86 -0.04 2.65 2.04 -0.42 0.29 117.51 122.43 2zai h ILE 518 Ca 0.06 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2zai h ILE 518 Cb 0.54 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2zai h ILE 518 CO -0.25 0.09 -0.21 -0.33 0.00 0.00 0.00 178.15 177.46 2zai h GLU 519 N 0.52 0.22 0.27 2.37 5.08 -1.10 0.46 114.58 122.40 2zai h GLU 519 Ca 0.30 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2zai h GLU 519 Cb 0.30 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2zai h GLU 519 CO -0.25 0.83 -0.13 1.03 -1.00 0.00 0.00 179.01 179.49 2zai h SER 520 N -0.35 -0.31 0.00 1.42 0.87 0.10 -3.20 113.55 112.09 2zai h SER 520 Ca -0.01 -0.13 -0.22 0.00 -1.23 0.00 0.00 61.79 60.20 2zai h SER 520 Cb 0.87 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 2zai h SER 520 CO 0.04 -0.04 -1.19 0.28 -0.53 0.00 0.00 176.83 175.40 2zai h SER 521 N -0.58 0.00 0.18 6.23 0.02 -0.57 -3.42 113.55 115.40 2zai h SER 521 Ca -0.04 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.38 2zai h SER 521 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2zai h SER 521 CO 0.06 1.46 -0.08 0.25 -1.14 0.00 0.00 176.83 177.37 2zai h LEU 522 N -1.00 -0.20 -7.59 5.07 5.85 -1.36 -3.41 115.31 112.66 2zai h LEU 522 Ca -0.33 0.01 -0.77 0.00 0.84 0.00 0.00 57.88 57.63 2zai h LEU 522 Cb 1.28 0.05 -0.30 0.00 0.37 0.00 0.00 40.66 42.06 2zai h LEU 522 CO -0.20 0.15 0.17 -0.76 -0.34 0.00 0.00 178.44 177.46 2zai s LEU 523 N -7.75 6.21 0.00 2.25 1.43 0.16 -5.01 118.68 115.97 2zai s LEU 523 Ca -0.03 -3.29 0.00 0.00 -1.03 0.00 0.00 54.13 49.77 2zai s LEU 523 Cb 0.00 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2zai s LEU 523 CO 0.10 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2zai n GLY 524 N 3.07 2.33 0.00 -3.19 0.00 -1.21 -4.51 105.19 101.68 2zai n GLY 524 Ca 0.19 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2zai n GLY 524 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zai n ALA 535 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.91 120.51 118.95 2zai n ALA 535 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zai n ALA 535 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zai n ALA 535 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zai n ARG 536 N 0.00 1.61 -0.01 0.00 5.12 -1.26 -4.79 116.66 117.33 2zai n ARG 536 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 2zai n ARG 536 Cb 0.00 -0.17 -0.13 0.00 -1.16 0.00 0.00 32.46 31.01 2zai n ARG 536 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2zai n ASP 537 N -0.10 0.87 0.10 0.55 5.75 -1.26 -3.89 116.55 118.56 2zai n ASP 537 Ca 0.00 0.41 -0.05 0.00 -0.01 0.00 0.00 54.79 55.14 2zai n ASP 537 Cb 0.00 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.10 2zai n ASP 537 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2zai h ARG 538 N 0.00 0.06 -0.90 0.11 3.08 -1.95 -3.21 114.38 111.57 2zai h ARG 538 Ca -0.26 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 59.90 2zai h ARG 538 Cb 1.91 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.88 2zai h ARG 538 CO 0.07 0.84 0.47 -0.44 -1.07 0.00 0.00 179.97 179.85 2zai h ASP 539 N 0.03 0.56 -0.90 7.04 3.32 -1.87 0.83 116.42 125.44 2zai h ASP 539 Ca -0.02 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2zai h ASP 539 Cb 1.43 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.96 2zai h ASP 539 CO 0.11 0.20 0.57 0.45 -1.72 0.00 0.00 179.24 178.84 2zai h HIS 540 N 0.62 1.16 -0.06 4.55 3.86 -1.74 0.70 115.15 124.24 2zai h HIS 540 Ca 0.51 0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 59.51 2zai h HIS 540 Cb 0.79 -0.39 0.02 0.00 1.06 0.00 0.00 27.41 28.89 2zai h HIS 540 CO -0.08 0.75 -0.83 0.82 0.86 0.00 0.00 177.93 179.45 2zai h ILE 541 N 1.23 1.31 -0.55 2.45 1.08 -0.23 0.51 117.51 123.31 2zai h ILE 541 Ca 0.33 -2.09 -0.10 0.00 -0.39 0.00 0.00 64.86 62.61 2zai h ILE 541 Cb -0.09 2.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 2zai h ILE 541 CO -0.07 0.64 -0.05 0.25 -0.69 0.00 0.00 178.15 178.24 2zai h LEU 542 N 0.33 0.98 -1.12 1.44 6.46 0.70 -2.25 115.31 121.84 2zai h LEU 542 Ca -0.09 -0.29 -0.09 0.00 -0.12 0.00 0.00 57.88 57.30 2zai h LEU 542 Cb 1.49 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 41.14 2zai h LEU 542 CO 0.17 1.06 -0.32 0.00 -0.62 0.00 0.00 178.44 178.72 2zai h ALA 543 N 1.04 1.27 -0.77 1.25 0.00 0.46 -1.95 119.26 120.55 2zai h ALA 543 Ca 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2zai h ALA 543 Cb 0.59 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2zai h ALA 543 CO 0.04 0.50 0.40 1.25 0.00 0.00 0.00 179.25 181.44 2zai h LEU 544 N 0.18 0.97 0.07 0.00 5.85 -0.29 -1.59 115.31 120.50 2zai h LEU 544 Ca 0.02 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2zai h LEU 544 Cb 0.67 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2zai h LEU 544 CO 0.05 0.80 -0.04 0.15 -0.34 0.00 0.00 178.44 179.06 2zai h PHE 545 N 1.09 -0.09 -0.81 1.25 3.57 -1.20 -3.10 116.94 117.64 2zai h PHE 545 Ca 0.27 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2zai h PHE 545 Cb 0.06 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 2zai h PHE 545 CO 0.01 0.45 0.40 -0.07 -2.23 0.00 0.00 178.31 176.87 2zai h LEU 546 N -0.73 1.05 -1.49 0.59 3.38 -1.29 -3.10 115.31 113.71 2zai h LEU 546 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zai h LEU 546 Cb 0.58 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2zai h LEU 546 CO 0.02 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.43 2zai n ALA 547 N -2.42 2.50 -4.38 1.53 0.00 -0.61 -0.85 120.51 116.28 2zai n ALA 547 Ca 0.08 -0.64 -0.19 0.00 0.00 0.00 0.00 53.44 52.70 2zai n ALA 547 Cb 0.13 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 2zai n ALA 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zai n ARG 548 N 0.74 1.26 -3.82 0.00 5.12 -1.17 -4.64 116.66 114.15 2zai n ARG 548 Ca 0.17 -2.14 -0.10 0.00 -1.93 0.00 0.00 57.85 53.85 2zai n ARG 548 Cb 0.45 0.54 -0.08 0.00 -1.16 0.00 0.00 32.46 32.21 2zai n ARG 548 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zai s ASP 549 N -2.64 0.01 0.14 0.55 3.68 -1.26 -0.63 116.67 116.52 2zai s ASP 549 Ca 0.02 -0.38 0.00 0.00 2.13 0.00 0.00 52.55 54.32 2zai s ASP 549 Cb -0.00 0.32 0.00 0.00 -1.45 0.00 0.00 42.92 41.79 2zai s ASP 549 CO 0.01 -0.61 0.00 0.61 0.13 0.00 0.00 175.17 175.31 2zai n GLY 550 N 0.50 -1.93 0.29 2.66 0.00 -1.26 -4.13 105.19 101.32 2zai n GLY 550 Ca -0.18 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.51 2zai n GLY 550 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zai h ASN 551 N 0.00 -0.62 0.16 1.61 4.21 -1.99 0.47 115.58 119.42 2zai h ASN 551 Ca 0.00 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.74 2zai h ASN 551 Cb 0.00 0.45 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 2zai h ASN 551 CO 0.00 -0.24 0.00 -0.29 -1.29 0.00 0.00 177.43 175.61 2zai h ILE 552 N 0.02 0.00 -0.01 2.81 6.09 -2.00 -1.41 117.51 123.02 2zai h ILE 552 Ca 0.39 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.83 2zai h ILE 552 Cb 0.64 0.62 0.00 0.00 0.47 0.00 0.00 36.82 38.54 2zai h ILE 552 CO -0.77 0.00 -0.36 -1.54 -3.07 0.00 0.00 178.15 172.41 2zai n SER 553 N -2.31 1.02 -4.54 2.19 3.41 0.16 -4.70 113.62 108.85 2zai n SER 553 Ca -0.01 -0.83 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 2zai n SER 553 Cb 0.08 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 2zai n SER 553 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zai s GLU 554 N -2.62 3.74 0.36 4.33 2.02 -0.53 -4.39 118.70 121.62 2zai s GLU 554 Ca 0.20 -1.58 -0.13 0.00 0.02 0.00 0.00 54.97 53.49 2zai s GLU 554 Cb 0.19 -5.31 -0.08 0.00 0.10 0.00 0.00 34.13 29.03 2zai s GLU 554 CO 0.57 -2.12 0.75 0.08 0.02 0.00 0.00 175.26 174.57 2zai s VAL 555 N 4.14 4.74 -1.29 2.63 1.01 -1.26 -4.30 120.40 126.06 2zai s VAL 555 Ca 0.46 0.77 -0.12 0.00 0.00 0.00 0.00 61.98 63.09 2zai s VAL 555 Cb 0.00 -3.67 0.14 0.00 0.00 0.00 0.00 36.38 32.85 2zai s VAL 555 CO -0.04 -0.36 1.79 -0.67 0.00 0.00 0.00 175.10 175.82 2zai n ASP 556 N -0.84 4.92 0.31 3.32 2.03 -1.26 -4.18 116.55 120.85 2zai n ASP 556 Ca 0.03 -3.01 0.20 0.00 0.52 0.00 0.00 54.79 52.53 2zai n ASP 556 Cb 0.54 -1.56 1.01 0.00 -0.72 0.00 0.00 41.12 40.38 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 6.39 0.00 0.00 -0.67 0.05 -1.91 -1.95 116.94 118.85 2zai h PHE 557 Ca 0.41 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.20 2zai h PHE 557 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.68 2zai h PHE 557 CO 1.26 0.02 0.00 -1.91 -0.18 0.00 0.00 178.31 177.50 2zai n GLU 558 N -3.21 0.18 0.12 1.51 4.07 -1.26 -2.27 120.64 119.77 2zai n GLU 558 Ca -0.02 0.40 -0.02 0.00 -0.06 0.00 0.00 57.16 57.45 2zai n GLU 558 Cb 0.15 -1.83 0.17 0.00 -0.06 0.00 0.00 31.44 29.87 2zai n GLU 558 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2zai h SER 559 N 0.00 0.10 -0.41 4.31 0.87 -1.76 -1.90 113.55 114.77 2zai h SER 559 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2zai h SER 559 Cb 0.37 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2zai h SER 559 CO 0.00 0.67 0.00 0.79 -0.53 0.00 0.00 176.83 177.76 2zai n TRP 560 N -3.86 0.54 -3.56 2.24 8.01 -0.97 -4.92 117.44 114.92 2zai n TRP 560 Ca -0.02 -0.27 -0.20 0.00 -1.31 0.00 0.00 57.50 55.71 2zai n TRP 560 Cb 0.60 0.00 0.07 0.00 -2.01 0.00 0.00 31.31 29.96 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 0.86 -6.11 -2.10 -0.99 2.13 -0.71 -4.93 120.64 108.78 2zai n GLU 561 Ca 0.16 0.76 -0.40 0.00 0.66 0.00 0.00 57.16 58.34 2zai n GLU 561 Cb 0.41 -5.62 -0.01 0.00 0.27 0.00 0.00 31.44 26.49 2zai n GLU 561 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2zai s LEU 562 N -6.60 4.30 0.02 4.31 2.96 -0.96 -4.65 118.68 118.05 2zai s LEU 562 Ca 0.09 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.64 2zai s LEU 562 Cb -0.04 -3.81 0.00 0.00 0.50 0.00 0.00 46.19 42.84 2zai s LEU 562 CO 0.76 -0.70 0.00 0.59 -1.32 0.00 0.00 176.35 175.68 2zai n ASN 563 N 0.40 0.14 -4.19 3.68 5.03 -0.92 -4.83 115.26 114.57 2zai n ASN 563 Ca 0.02 0.02 -0.21 0.00 0.87 0.00 0.00 54.58 55.28 2zai n ASN 563 Cb 0.43 -0.04 -0.13 0.00 -1.02 0.00 0.00 39.78 39.02 2zai n ASN 563 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2zai s TYR 564 N -2.00 1.41 -0.17 3.10 1.51 -0.14 0.28 117.35 121.33 2zai s TYR 564 Ca 0.00 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 2zai s TYR 564 Cb 0.00 -0.81 0.04 0.00 -0.11 0.00 0.00 41.96 41.08 2zai s TYR 564 CO 0.00 0.08 -0.05 0.12 -1.11 0.00 0.00 175.55 174.59 2zai s PHE 565 N -1.01 1.72 -0.15 2.71 5.36 0.48 -0.61 117.98 126.46 2zai s PHE 565 Ca 0.02 -1.13 -0.21 0.00 -0.96 0.00 0.00 56.93 54.65 2zai s PHE 565 Cb -0.09 -1.32 -0.03 0.00 -0.34 0.00 0.00 43.02 41.24 2zai s PHE 565 CO 0.02 -0.63 0.63 -0.51 -1.46 0.00 0.00 175.22 173.27 2zai s LEU 566 N 1.63 4.20 -0.13 6.12 1.02 0.13 -0.64 118.68 131.00 2zai s LEU 566 Ca 0.00 0.92 -0.04 0.00 0.02 0.00 0.00 54.13 55.03 2zai s LEU 566 Cb -0.16 -2.91 -0.03 0.00 0.02 0.00 0.00 46.19 43.11 2zai s LEU 566 CO -0.08 -0.20 0.02 -0.69 0.02 0.00 0.00 176.35 175.42 2zai s VAL 567 N 1.46 4.42 -0.26 -1.59 1.01 -0.48 -4.44 120.40 120.52 2zai s VAL 567 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2zai s VAL 567 Cb -0.16 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.33 2zai s VAL 567 CO 0.12 0.54 -0.05 -0.47 0.00 0.00 0.00 175.10 175.23 2zai s TYR 568 N -0.21 3.13 0.51 5.22 5.04 -1.26 -1.07 117.35 128.71 2zai s TYR 568 Ca 0.06 -1.71 0.20 0.00 -2.44 0.00 0.00 57.07 53.18 2zai s TYR 568 Cb -0.12 -2.05 1.28 0.00 0.35 0.00 0.00 41.96 41.41 2zai s TYR 568 CO 0.02 -0.77 2.03 -0.07 -1.34 0.00 0.00 175.55 175.43 2zai h LEU 569 N 7.98 0.08 -1.13 6.97 3.38 -1.29 -0.75 115.31 130.55 2zai h LEU 569 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2zai h LEU 569 Cb 1.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zai h LEU 569 CO 0.55 0.05 0.00 0.59 0.09 0.00 0.00 178.44 179.72 2zai n ASN 570 N -4.44 0.61 0.00 -0.43 3.02 -1.26 -2.57 115.26 110.19 2zai n ASN 570 Ca 0.06 0.72 0.06 0.00 -0.03 0.00 0.00 54.58 55.39 2zai n ASN 570 Cb 0.41 -0.82 0.35 0.00 -0.61 0.00 0.00 39.78 39.11 2zai n ASN 570 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zai n ASP 571 N -2.25 0.00 0.26 6.41 8.00 -0.29 -2.63 116.55 126.05 2zai n ASP 571 Ca 0.00 -0.39 0.12 0.00 0.71 0.00 0.00 54.79 55.23 2zai n ASP 571 Cb 0.12 0.00 0.69 0.00 -0.02 0.00 0.00 41.12 41.91 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 0.00 0.00 1.24 5.08 -1.73 -1.20 115.95 119.34 2zai h TRP 572 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zai h TRP 572 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2zai h TRP 572 CO 0.00 0.13 0.00 0.00 -1.28 0.00 0.00 178.44 177.29 2zai n ALA 573 N -2.27 1.92 -0.11 0.11 0.00 -1.08 -2.09 120.51 116.99 2zai n ALA 573 Ca -0.01 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.39 2zai n ALA 573 Cb 0.27 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.50 2zai n ALA 573 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zai n LYS 574 N -1.48 2.88 0.30 0.00 5.02 -0.47 -4.70 118.16 119.71 2zai n LYS 574 Ca 0.05 -1.86 0.20 0.00 -2.02 0.00 0.00 58.31 54.68 2zai n LYS 574 Cb 0.22 -1.18 0.97 0.00 -0.02 0.00 0.00 35.03 35.02 2zai n LYS 574 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2zai h PHE 575 N 1.36 0.00 -0.20 2.13 3.57 -1.29 -0.59 116.94 121.93 2zai h PHE 575 Ca 0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 2zai h PHE 575 Cb 0.65 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 2zai h PHE 575 CO 0.15 0.00 -0.57 -0.91 -2.23 0.00 0.00 178.31 174.75 2zai h ASN 576 N 0.00 0.72 0.01 0.41 -0.26 -1.84 0.31 115.58 114.93 2zai h ASN 576 Ca 0.00 -0.39 -0.00 0.00 -0.56 0.00 0.00 56.30 55.35 2zai h ASN 576 Cb 0.22 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2zai h ASN 576 CO 0.00 1.14 -0.01 0.00 -1.06 0.00 0.00 177.43 177.50 2zai h ALA 577 N 0.88 -0.02 -0.45 -0.83 0.00 -1.57 -1.51 119.26 115.76 2zai h ALA 577 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2zai h ALA 577 Cb 1.14 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2zai h ALA 577 CO 0.11 -0.27 0.08 0.82 0.00 0.00 0.00 179.25 180.00 2zai h ILE 578 N -0.50 0.75 -0.74 0.00 2.04 -1.10 0.39 117.51 118.35 2zai h ILE 578 Ca -0.00 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2zai h ILE 578 Cb 0.49 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2zai h ILE 578 CO 0.00 0.04 0.32 0.28 0.00 0.00 0.00 178.15 178.80 2zai h SER 579 N 0.21 0.98 -0.17 1.72 0.02 -0.36 0.44 113.55 116.39 2zai h SER 579 Ca 0.22 -0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.88 2zai h SER 579 Cb 0.28 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.58 2zai h SER 579 CO -0.29 0.85 -0.55 0.22 -1.14 0.00 0.00 176.83 175.92 2zai h TYR 580 N 1.06 0.88 -0.07 3.45 3.20 -0.66 0.20 116.97 125.02 2zai h TYR 580 Ca 0.25 -0.36 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 2zai h TYR 580 Cb 0.15 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2zai h TYR 580 CO 0.01 1.15 -0.41 -0.07 -1.64 0.00 0.00 178.16 177.21 2zai h LEU 581 N 0.36 0.15 -0.46 2.82 3.38 -0.78 -2.54 115.31 118.24 2zai h LEU 581 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zai h LEU 581 Cb 1.17 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2zai h LEU 581 CO 0.12 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.81 2zai n GLY 582 N -0.25 -0.47 2.20 0.83 0.00 0.13 -4.66 105.19 102.98 2zai n GLY 582 Ca -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 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 0.94 0.81 0.10 -0.02 0.00 -0.96 -4.49 105.19 101.58 2zai n GLY 583 Ca 0.15 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 0.58 -2.61 4.61 0.00 -0.85 -3.43 119.26 117.56 2zai h ALA 584 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 2zai h ALA 584 Cb 0.41 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.05 2zai h ALA 584 CO 0.17 0.00 -0.58 0.96 0.00 0.00 0.00 179.25 179.80 2zai s ILE 585 N -3.25 0.00 0.42 0.00 -4.36 -1.19 -4.83 121.20 108.00 2zai s ILE 585 Ca 0.03 -1.96 -0.01 0.00 -0.26 0.00 0.00 60.65 58.46 2zai s ILE 585 Cb 0.11 -2.48 -0.02 0.00 1.25 0.00 0.00 42.46 41.32 2zai s ILE 585 CO 0.75 0.00 0.65 0.42 0.24 0.00 0.00 174.94 177.00 2zai s THR 586 N -4.14 4.50 0.32 8.37 -4.23 -1.26 -4.52 115.64 114.69 2zai s THR 586 Ca 0.38 -0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 2zai s THR 586 Cb 0.06 -3.67 0.29 0.00 1.34 0.00 0.00 72.50 70.53 2zai s THR 586 CO 0.12 -0.49 1.91 -0.09 -0.54 0.00 0.00 174.62 175.53 2zai h ARG 587 N 0.47 0.87 -0.61 3.99 2.43 -1.42 -0.10 114.38 120.02 2zai h ARG 587 Ca -0.47 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.59 2zai h ARG 587 Cb 1.23 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 2zai h ARG 587 CO 0.59 0.58 0.19 -0.09 -1.51 0.00 0.00 179.97 179.73 2zai h ARG 588 N 0.90 0.94 0.00 0.20 2.43 -1.60 -2.35 114.38 114.90 2zai h ARG 588 Ca 0.38 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2zai h ARG 588 Cb 0.31 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2zai h ARG 588 CO -0.15 0.84 -0.30 0.93 -1.51 0.00 0.00 179.97 179.78 2zai h GLU 589 N 0.86 0.00 0.42 0.20 5.08 -1.45 0.20 114.58 119.89 2zai h GLU 589 Ca 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2zai h GLU 589 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zai h GLU 589 CO -0.01 0.30 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.18 2zai h TYR 590 N 0.00 -0.53 -0.96 4.33 3.20 -0.65 -1.67 116.97 120.70 2zai h TYR 590 Ca -0.00 -0.01 -0.35 0.00 3.14 0.00 0.00 58.73 61.50 2zai h TYR 590 Cb 0.78 0.17 -0.35 0.00 1.54 0.00 0.00 36.73 38.88 2zai h TYR 590 CO 0.00 -0.25 -1.03 -1.71 -1.64 0.00 0.00 178.16 173.53 2zai n ASN 591 N -5.16 0.64 -0.66 -2.11 5.15 -0.92 -4.67 115.26 107.52 2zai n ASN 591 Ca -0.08 -2.76 0.05 0.00 -0.60 0.00 0.00 54.58 51.19 2zai n ASN 591 Cb 0.26 -0.19 -0.01 0.00 -0.53 0.00 0.00 39.78 39.31 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 -0.07 -0.75 3.76 8.20 0.00 0.66 -4.85 105.19 112.14 2zai n GLY 592 Ca 0.10 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2zai n GLY 592 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zai n ASP 593 N -3.94 3.11 -0.18 1.61 5.75 -0.19 -4.34 116.55 118.36 2zai n ASP 593 Ca 0.00 -3.09 -0.02 0.00 -0.01 0.00 0.00 54.79 51.68 2zai n ASP 593 Cb 0.18 0.16 0.08 0.00 -1.03 0.00 0.00 41.12 40.51 2zai n ASP 593 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2zai h GLU 594 N 0.00 0.41 0.00 0.11 9.09 -1.91 0.48 114.58 122.75 2zai h GLU 594 Ca -0.39 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.00 2zai h GLU 594 Cb 1.29 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2zai h GLU 594 CO 0.63 0.27 0.22 0.43 0.05 0.00 0.00 179.01 180.61 2zai n SER 595 N -4.97 0.25 0.00 3.06 7.64 -1.26 -4.78 113.62 113.56 2zai n SER 595 Ca 0.06 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2zai n SER 595 Cb 0.21 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2zai n SER 595 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zai n GLY 596 N -1.30 0.38 1.86 0.23 0.00 0.17 -5.09 105.19 101.44 2zai n GLY 596 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2zai n GLY 596 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zai n ARG 597 N -2.00 0.37 0.00 1.61 1.85 -1.25 -4.70 116.66 112.54 2zai n ARG 597 Ca 0.00 -1.92 0.00 0.00 -1.00 0.00 0.00 57.85 54.93 2zai n ARG 597 Cb 0.00 1.43 0.00 0.00 -1.05 0.00 0.00 32.46 32.84 2zai n ARG 597 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zai n GLY 598 N -0.12 2.89 3.13 2.89 0.00 -1.26 -1.02 105.19 111.69 2zai n GLY 598 Ca 0.02 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.92 -2.50 4.61 0.00 -0.98 -4.51 120.51 114.21 2zai n ALA 599 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 2zai n ALA 599 Cb 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 17.96 2zai n ALA 599 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2zai s VAL 600 N -1.60 0.97 -0.60 0.00 -7.23 -0.63 -4.90 120.40 106.41 2zai s VAL 600 Ca 0.56 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2zai s VAL 600 Cb -0.60 -2.57 0.15 0.00 0.56 0.00 0.00 36.38 33.92 2zai s VAL 600 CO 0.60 0.00 0.38 -0.89 -0.31 0.00 0.00 175.10 174.88 2zai s THR 601 N -3.22 3.08 0.23 5.32 2.01 -1.26 -4.90 115.64 116.90 2zai s THR 601 Ca 0.29 -3.40 -0.11 0.00 0.31 0.00 0.00 61.69 58.78 2zai s THR 601 Cb 0.06 -3.06 0.28 0.00 0.01 0.00 0.00 72.50 69.79 2zai s THR 601 CO 0.14 -0.87 1.62 0.71 -0.69 0.00 0.00 174.62 175.53 2zai h THR 602 N 5.17 0.30 -3.74 -0.82 1.35 -1.91 -3.38 112.91 109.88 2zai h THR 602 Ca -0.01 -0.01 -0.38 0.00 -0.55 0.00 0.00 66.41 65.46 2zai h THR 602 Cb 0.88 0.27 -0.31 0.00 -1.73 0.00 0.00 68.15 67.27 2zai h THR 602 CO 0.71 0.00 -0.77 -0.76 -0.25 0.00 0.00 175.52 174.46 2zai s LEU 603 N -10.91 1.71 -0.20 3.87 1.43 -1.26 -1.10 118.68 112.22 2zai s LEU 603 Ca -0.14 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2zai s LEU 603 Cb 0.21 -0.39 0.07 0.00 0.03 0.00 0.00 46.19 46.12 2zai s LEU 603 CO 0.75 0.02 0.09 -0.22 0.23 0.00 0.00 176.35 177.22 2zai s LEU 604 N 0.31 0.54 0.24 1.79 2.96 -0.44 -4.82 118.68 119.27 2zai s LEU 604 Ca -0.04 -0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 52.76 2zai s LEU 604 Cb -0.08 -0.33 -0.09 0.00 0.50 0.00 0.00 46.19 46.19 2zai s LEU 604 CO -0.00 -0.37 1.17 -2.16 -1.32 0.00 0.00 176.35 173.67 2zai s PRO 605 N 2.08 4.54 -0.47 0.98 0.04 -1.26 -1.11 135.00 139.80 2zai s PRO 605 Ca 0.03 1.89 0.03 0.00 0.04 0.00 0.00 61.00 62.99 2zai s PRO 605 Cb -0.16 -3.20 0.13 0.00 0.04 0.00 0.00 34.50 31.31 2zai s PRO 605 CO -0.15 0.03 0.24 -0.51 0.04 0.00 0.00 177.00 176.64 2zai s LEU 606 N -0.95 3.40 0.61 -3.56 1.43 0.62 -4.71 118.68 115.53 2zai s LEU 606 Ca 0.49 -2.75 -0.19 0.00 -1.03 0.00 0.00 54.13 50.65 2zai s LEU 606 Cb -0.33 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2zai s LEU 606 CO 0.41 -0.26 1.12 -2.65 0.23 0.00 0.00 176.35 175.20 2zai n PRO 607 N 3.41 1.05 -2.41 1.29 -0.02 -1.13 0.02 135.00 137.21 2zai n PRO 607 Ca 0.07 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2zai n PRO 607 Cb 0.34 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 2zai n PRO 607 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2zai s ARG 608 N -2.99 4.47 0.00 -0.52 6.06 -0.86 -0.78 118.95 124.34 2zai s ARG 608 Ca 0.78 1.81 0.00 0.00 -2.50 0.00 0.00 55.73 55.82 2zai s ARG 608 Cb -0.40 -3.29 0.00 0.00 0.06 0.00 0.00 34.95 31.31 2zai s ARG 608 CO 0.45 -0.15 0.00 0.98 -2.50 0.00 0.00 175.30 174.07 2zai n TYR 609 N 3.18 0.00 0.00 5.12 9.36 0.49 -4.87 117.16 130.44 2zai n TYR 609 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 2zai n TYR 609 Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 2zai n TYR 609 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zai n GLY 610 N 2.05 1.20 1.63 2.98 0.00 -1.26 -4.89 105.19 106.90 2zai n GLY 610 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 2zai n GLY 610 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zai n GLU 611 N 0.00 2.60 -3.99 1.61 -0.58 -1.26 -4.96 120.64 114.06 2zai n GLU 611 Ca 0.00 -3.07 -0.11 0.00 -0.42 0.00 0.00 57.16 53.56 2zai n GLU 611 Cb 0.00 -2.02 -0.03 0.00 -0.57 0.00 0.00 31.44 28.81 2zai n GLU 611 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2zai s LYS 612 N -3.14 1.84 -0.11 3.49 -2.85 -1.26 -3.69 119.74 114.01 2zai s LYS 612 Ca 0.50 -1.48 0.03 0.00 -1.00 0.00 0.00 55.97 54.03 2zai s LYS 612 Cb 0.43 0.50 0.01 0.00 -2.06 0.00 0.00 37.83 36.70 2zai s LYS 612 CO 0.08 -0.79 -0.22 0.71 0.10 0.00 0.00 175.35 175.23 2zai s TYR 613 N -3.29 2.48 0.08 1.78 1.51 -0.78 -0.38 117.35 118.75 2zai s TYR 613 Ca 0.24 -1.12 0.06 0.00 -1.01 0.00 0.00 57.07 55.24 2zai s TYR 613 Cb -0.02 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 2zai s TYR 613 CO 0.14 -0.49 -0.16 0.54 -1.11 0.00 0.00 175.55 174.47 2zai s VAL 614 N 0.59 1.26 -0.24 0.71 0.11 0.04 -1.07 120.40 121.81 2zai s VAL 614 Ca -0.13 -1.34 -0.03 0.00 -2.93 0.00 0.00 61.98 57.55 2zai s VAL 614 Cb -0.17 -1.19 0.08 0.00 -1.53 0.00 0.00 36.38 33.57 2zai s VAL 614 CO 0.04 -0.16 0.08 0.21 -3.33 0.00 0.00 175.10 171.94 2zai s ASN 615 N -1.73 3.17 0.07 3.54 3.84 -0.81 -2.83 114.94 120.19 2zai s ASN 615 Ca 0.00 -1.06 -0.28 0.00 0.21 0.00 0.00 52.86 51.73 2zai s ASN 615 Cb -0.10 -0.51 -0.17 0.00 -0.55 0.00 0.00 41.25 39.92 2zai s ASN 615 CO 0.03 -0.37 1.61 -0.07 -2.79 0.00 0.00 177.10 175.51 2zai h LEU 616 N 8.30 -0.44 -1.86 3.21 -0.00 -1.95 0.48 115.31 123.05 2zai h LEU 616 Ca -0.16 -0.01 0.41 0.00 -0.00 0.00 0.00 57.88 58.11 2zai h LEU 616 Cb 1.08 0.11 -0.07 0.00 -0.00 0.00 0.00 40.66 41.78 2zai h LEU 616 CO 0.38 -0.28 0.98 0.22 -0.00 0.00 0.00 178.44 179.74 2zai h TYR 617 N -0.57 0.14 -0.01 1.13 3.20 -1.98 0.28 116.97 119.16 2zai h TYR 617 Ca -0.05 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2zai h TYR 617 Cb 0.43 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2zai h TYR 617 CO -0.04 -0.02 -0.24 0.00 -1.64 0.00 0.00 178.16 176.22 2zai n ALA 618 N -2.75 2.89 -3.42 1.82 0.00 -1.12 -5.01 120.51 112.92 2zai n ALA 618 Ca 0.32 -0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 2zai n ALA 618 Cb 1.43 -0.36 0.07 0.00 0.00 0.00 0.00 19.45 20.59 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 -0.37 -6.73 -4.05 0.00 5.02 0.09 -4.29 118.16 107.83 2zai n LYS 619 Ca 0.04 0.70 -0.36 0.00 -2.02 0.00 0.00 58.31 56.67 2zai n LYS 619 Cb 0.21 -5.36 -0.08 0.00 -0.02 0.00 0.00 35.03 29.77 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 -3.27 4.95 -0.05 -0.18 1.01 -0.69 -1.38 120.40 120.78 2zai s VAL 620 Ca 0.49 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.48 2zai s VAL 620 Cb -0.21 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.02 2zai s VAL 620 CO 0.62 0.56 -0.04 -0.63 0.00 0.00 0.00 175.10 175.60 2zai s ILE 621 N -0.48 0.59 -0.27 2.22 1.01 -0.28 -1.93 121.20 122.05 2zai s ILE 621 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2zai s ILE 621 Cb -0.12 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.75 2zai s ILE 621 CO 0.02 0.25 0.01 -0.69 0.00 0.00 0.00 174.94 174.53 2zai s VAL 622 N 1.12 3.40 -0.14 2.92 1.01 -0.23 -0.38 120.40 128.09 2zai s VAL 622 Ca -0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2zai s VAL 622 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2zai s VAL 622 CO -0.01 0.12 0.01 -0.62 0.00 0.00 0.00 175.10 174.60 2zai s ASP 623 N 1.40 5.20 -0.41 3.32 3.68 0.39 -1.87 116.67 128.39 2zai s ASP 623 Ca 0.01 0.03 0.10 0.00 2.13 0.00 0.00 52.55 54.82 2zai s ASP 623 Cb -0.17 -1.74 0.31 0.00 -1.45 0.00 0.00 42.92 39.87 2zai s ASP 623 CO -0.01 0.24 0.68 1.33 0.13 0.00 0.00 175.17 177.54 2zai n VAL 624 N 3.05 0.07 -1.33 1.11 0.24 -1.24 -0.26 118.33 119.97 2zai n VAL 624 Ca -0.18 -4.52 -0.33 0.00 -2.04 0.00 0.00 64.34 57.28 2zai n VAL 624 Cb 0.53 -1.03 0.09 0.00 -1.47 0.00 0.00 33.84 31.96 2zai n VAL 624 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2zai n SER 625 N 0.64 7.14 0.00 -1.34 7.64 -1.26 -4.78 113.62 121.66 2zai n SER 625 Ca 0.24 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.36 2zai n SER 625 Cb 0.58 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2zai n SER 625 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2zai n ASN 626 N -0.95 0.00 0.00 6.43 6.94 -1.26 -5.02 115.26 121.40 2zai n ASN 626 Ca 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.18 2zai n ASN 626 Cb 0.80 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.22 2zai n ASN 626 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2zai n SER 627 N 0.00 0.00 -4.95 0.53 2.88 -1.26 -5.11 113.62 105.71 2zai n SER 627 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 2zai n SER 627 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 5.83 -0.17 -3.46 1.04 -1.26 -5.11 113.70 110.56 2zai s SER 628 Ca 0.00 -0.23 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 2zai s SER 628 Cb 0.00 -1.26 -0.01 0.00 0.10 0.00 0.00 66.02 64.85 2zai s SER 628 CO 0.00 -0.34 -0.10 -0.69 0.98 0.00 0.00 173.24 173.09 2zai s VAL 629 N -2.18 3.14 -0.16 5.02 1.01 -1.26 -4.42 120.40 121.55 2zai s VAL 629 Ca 0.42 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2zai s VAL 629 Cb -0.08 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2zai s VAL 629 CO 0.29 0.48 0.01 -0.75 0.00 0.00 0.00 175.10 175.14 2zai s LYS 630 N 0.89 3.71 -0.08 2.72 2.20 0.64 -4.93 119.74 124.89 2zai s LYS 630 Ca -0.02 -0.43 0.03 0.00 -0.36 0.00 0.00 55.97 55.19 2zai s LYS 630 Cb -0.15 -3.03 0.01 0.00 -1.51 0.00 0.00 37.83 33.16 2zai s LYS 630 CO 0.00 0.32 -0.15 0.08 -0.36 0.00 0.00 175.35 175.25 2zai s VAL 631 N 0.18 1.35 -0.11 4.02 1.01 -1.26 0.15 120.40 125.74 2zai s VAL 631 Ca 0.01 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2zai s VAL 631 Cb -0.13 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2zai s VAL 631 CO 0.02 0.40 -0.17 0.42 0.00 0.00 0.00 175.10 175.77 2zai s THR 632 N 0.63 1.66 -0.38 3.92 -4.23 0.49 -1.30 115.64 116.43 2zai s THR 632 Ca -0.15 -0.75 -0.05 0.00 -1.18 0.00 0.00 61.69 59.57 2zai s THR 632 Cb -0.16 -1.49 0.08 0.00 1.34 0.00 0.00 72.50 72.27 2zai s THR 632 CO 0.04 0.47 0.16 -0.69 -0.54 0.00 0.00 174.62 174.07 2zai s VAL 633 N 0.85 3.56 0.00 2.29 1.01 0.64 -1.13 120.40 127.62 2zai s VAL 633 Ca -0.09 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.30 2zai s VAL 633 Cb -0.15 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2zai s VAL 633 CO -0.00 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2zai n GLY 634 N 4.72 1.11 2.74 4.51 0.00 -0.48 -2.85 105.19 114.94 2zai n GLY 634 Ca -0.08 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 2zai n GLY 634 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zai n ASP 635 N 4.50 6.56 -3.71 1.61 5.68 -1.26 -4.94 116.55 124.99 2zai n ASP 635 Ca 0.00 -3.71 -0.12 0.00 -0.50 0.00 0.00 54.79 50.46 2zai n ASP 635 Cb 0.00 -0.98 -0.10 0.00 -1.14 0.00 0.00 41.12 38.90 2zai n ASP 635 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2zai s ARG 636 N -4.06 0.47 -0.22 0.11 3.52 -1.13 -5.11 118.95 112.53 2zai s ARG 636 Ca 0.43 0.70 -0.15 0.00 -0.13 0.00 0.00 55.73 56.58 2zai s ARG 636 Cb 0.25 0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.73 2zai s ARG 636 CO -0.17 -0.10 0.39 -1.21 -0.81 0.00 0.00 175.30 173.40 2zai s GLU 637 N 0.75 4.14 0.06 5.12 2.02 -1.26 -0.26 118.70 129.27 2zai s GLU 637 Ca -0.04 0.16 0.09 0.00 0.02 0.00 0.00 54.97 55.19 2zai s GLU 637 Cb -0.05 -3.56 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 2zai s GLU 637 CO -0.05 -0.08 -0.23 0.00 0.02 0.00 0.00 175.26 174.91 2zai s ASP 639 N -1.38 5.51 0.85 0.00 3.68 0.59 -4.14 116.67 121.78 2zai s ASP 639 Ca 0.10 -1.92 -0.13 0.00 2.13 0.00 0.00 52.55 52.73 2zai s ASP 639 Cb -0.09 -1.93 0.07 0.00 -1.45 0.00 0.00 42.92 39.51 2zai s ASP 639 CO 0.03 -0.62 0.92 -0.81 0.13 0.00 0.00 175.17 174.82 2zai n PRO 640 N 4.78 -0.02 0.15 4.34 -0.04 -1.26 -0.32 135.00 142.63 2zai n PRO 640 Ca -0.06 0.06 0.04 0.00 -0.04 0.00 0.00 63.50 63.51 2zai n PRO 640 Cb 0.41 -2.21 0.47 0.00 -0.04 0.00 0.00 33.50 32.13 2zai n PRO 640 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2zai h LEU 641 N -1.16 0.17 -7.00 1.53 3.38 -0.16 -3.27 115.31 108.81 2zai h LEU 641 Ca -0.45 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.55 2zai h LEU 641 Cb 1.30 -0.04 -0.22 0.00 0.09 0.00 0.00 40.66 41.78 2zai h LEU 641 CO 0.42 0.25 0.47 -0.32 0.09 0.00 0.00 178.44 179.35 2zai s MET 642 N -4.91 0.69 -0.37 1.13 0.00 -1.25 -1.28 119.30 113.31 2zai s MET 642 Ca -0.05 0.16 0.01 0.00 0.00 0.00 0.00 55.69 55.80 2zai s MET 642 Cb 0.16 0.33 0.12 0.00 0.00 0.00 0.00 34.83 35.43 2zai s MET 642 CO 0.71 -0.22 0.16 0.08 0.00 0.00 0.00 175.02 175.75 2zai s VAL 643 N -1.17 1.19 0.31 10.11 1.01 -0.97 -0.49 120.40 130.39 2zai s VAL 643 Ca -0.04 -1.97 -0.19 0.00 0.00 0.00 0.00 61.98 59.79 2zai s VAL 643 Cb -0.00 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 2zai s VAL 643 CO 0.03 -0.77 0.79 -0.89 0.00 0.00 0.00 175.10 174.26 2zai s THR 644 N 1.01 4.55 0.08 3.92 2.01 -0.02 -2.96 115.64 124.23 2zai s THR 644 Ca 0.13 1.24 0.08 0.00 0.31 0.00 0.00 61.69 63.45 2zai s THR 644 Cb -0.21 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2zai s THR 644 CO -0.12 -0.04 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.26 2zai s PHE 645 N -1.82 2.62 0.00 4.92 0.40 -0.66 -0.35 117.98 123.09 2zai s PHE 645 Ca 0.51 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.65 2zai s PHE 645 Cb -0.13 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 41.97 2zai s PHE 645 CO 0.19 0.35 -0.08 0.99 0.70 0.00 0.00 175.22 177.37 2zai s THR 646 N -1.08 0.59 -0.43 0.64 2.01 0.05 -1.79 115.64 115.63 2zai s THR 646 Ca 0.18 -0.44 0.09 0.00 0.31 0.00 0.00 61.69 61.83 2zai s THR 646 Cb -0.11 -0.52 0.59 0.00 0.01 0.00 0.00 72.50 72.47 2zai s THR 646 CO 0.09 0.09 1.46 -0.81 -0.69 0.00 0.00 174.62 174.76 2zai n PRO 647 N 2.68 3.63 -0.01 4.92 -0.04 -1.26 -3.93 135.00 140.98 2zai n PRO 647 Ca -0.15 -2.32 -0.12 0.00 -0.04 0.00 0.00 63.50 60.88 2zai n PRO 647 Cb 0.57 -2.04 -0.10 0.00 -0.04 0.00 0.00 33.50 31.89 2zai n PRO 647 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zai h SER 648 N 2.65 -0.06 0.00 3.54 4.64 -1.96 -3.48 113.55 118.88 2zai h SER 648 Ca 0.06 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2zai h SER 648 Cb 1.71 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 2zai h SER 648 CO 0.43 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 2zai n GLY 649 N 0.86 1.12 3.61 -0.77 0.00 -0.74 -5.06 105.19 104.20 2zai n GLY 649 Ca -0.08 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.68 1.45 -5.16 1.61 4.81 -1.26 -4.63 118.16 114.29 2zai n LYS 650 Ca 0.00 0.52 -0.30 0.00 -0.87 0.00 0.00 58.31 57.66 2zai n LYS 650 Cb 0.00 -2.14 -0.16 0.00 0.02 0.00 0.00 35.03 32.75 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 0.24 1.89 -0.29 3.15 2.01 -1.26 -1.65 115.64 119.73 2zai s THR 651 Ca 0.77 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 2zai s THR 651 Cb -0.83 -1.60 0.09 0.00 0.01 0.00 0.00 72.50 70.18 2zai s THR 651 CO 0.48 0.53 0.07 -0.63 -0.69 0.00 0.00 174.62 174.37 2zai s ILE 652 N -0.22 1.15 0.63 1.82 1.01 -1.16 -4.96 121.20 119.48 2zai s ILE 652 Ca -0.01 -1.46 -0.19 0.00 0.00 0.00 0.00 60.65 59.00 2zai s ILE 652 Cb -0.12 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 2zai s ILE 652 CO 0.02 -0.55 1.31 -0.54 0.00 0.00 0.00 174.94 175.19 2zai s LYS 653 N 1.49 2.68 0.18 2.79 -0.14 -1.26 -2.30 119.74 123.19 2zai s LYS 653 Ca 0.07 2.11 -0.10 0.00 -1.36 0.00 0.00 55.97 56.70 2zai s LYS 653 Cb -0.18 -1.94 -0.01 0.00 -1.68 0.00 0.00 37.83 34.03 2zai s LYS 653 CO -0.19 -1.52 0.32 0.20 -0.76 0.00 0.00 175.35 173.41 2zai s GLY 654 N -1.28 0.53 0.44 -3.33 0.00 -0.41 -4.89 107.32 98.38 2zai s GLY 654 Ca 0.80 -0.91 0.22 0.00 0.00 0.00 0.00 44.72 44.83 2zai s GLY 654 CO 0.42 -0.81 1.88 -0.91 0.00 0.00 0.00 173.10 173.68 2zai h THR 655 N 2.47 0.76 -3.91 0.90 1.35 -1.72 -3.41 112.91 109.36 2zai h THR 655 Ca -0.31 -1.07 -0.20 0.00 -0.55 0.00 0.00 66.41 64.28 2zai h THR 655 Cb 1.24 1.67 0.09 0.00 -1.73 0.00 0.00 68.15 69.41 2zai h THR 655 CO 0.45 0.25 -0.41 0.61 -0.25 0.00 0.00 175.52 176.18 2zai n GLY 656 N -0.19 0.04 3.31 5.82 0.00 0.56 -4.90 105.19 109.84 2zai n GLY 656 Ca -0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.19 0.08 0.48 2.61 -4.23 -1.04 -0.02 115.64 110.33 2zai s THR 657 Ca 0.12 -1.38 0.06 0.00 -1.18 0.00 0.00 61.69 59.30 2zai s THR 657 Cb -0.05 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 72.00 2zai s THR 657 CO 0.41 -0.35 0.27 0.00 -0.54 0.00 0.00 174.62 174.41 2zai n SER 659 N -1.50 0.53 -1.88 0.00 3.41 0.50 -2.67 113.62 112.01 2zai n SER 659 Ca -0.03 0.65 -0.16 0.00 -0.26 0.00 0.00 58.87 59.07 2zai n SER 659 Cb 0.64 -0.76 0.20 0.00 -0.26 0.00 0.00 64.21 64.03 2zai n SER 659 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zai n ASP 660 N -2.11 3.45 0.00 4.04 5.75 -1.26 -4.94 116.55 121.47 2zai n ASP 660 Ca 0.02 -3.63 0.00 0.00 -0.01 0.00 0.00 54.79 51.17 2zai n ASP 660 Cb 0.18 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.50 2zai n ASP 660 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zai n GLY 661 N -1.06 2.41 3.78 6.12 0.00 -1.09 -5.00 105.19 110.36 2zai n GLY 661 Ca 0.50 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.34 5.31 0.41 1.61 0.01 -1.26 -4.77 114.94 115.91 2zai s ASN 662 Ca 0.00 1.94 -0.24 0.00 -0.71 0.00 0.00 52.86 53.85 2zai s ASN 662 Cb 0.00 -2.55 -0.08 0.00 0.41 0.00 0.00 41.25 39.03 2zai s ASN 662 CO 0.00 -1.49 1.12 0.00 -1.51 0.00 0.00 177.10 175.22 2zai s ALA 663 N -2.38 3.10 -0.55 0.60 0.00 -1.26 -0.89 121.76 120.39 2zai s ALA 663 Ca 0.66 0.87 0.06 0.00 0.00 0.00 0.00 51.96 53.55 2zai s ALA 663 Cb -0.19 -3.34 0.24 0.00 0.00 0.00 0.00 23.12 19.82 2zai s ALA 663 CO 0.40 -0.43 0.62 0.34 0.00 0.00 0.00 175.76 176.69 2zai n PHE 664 N -0.04 2.01 -0.90 0.00 7.35 0.97 -4.72 117.46 122.14 2zai n PHE 664 Ca 0.05 -3.92 -0.23 0.00 -0.76 0.00 0.00 57.45 52.59 2zai n PHE 664 Cb 0.48 -0.44 -0.05 0.00 0.35 0.00 0.00 39.48 39.81 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 1.27 2.36 -4.34 -7.13 -0.04 -1.26 -4.02 135.00 121.84 2zai n PRO 665 Ca 0.26 -1.46 -0.20 0.00 -0.04 0.00 0.00 63.50 62.06 2zai n PRO 665 Cb 0.45 -2.38 -0.11 0.00 -0.04 0.00 0.00 33.50 31.42 2zai n PRO 665 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zai s TYR 666 N 2.53 1.77 0.15 0.54 1.51 -1.26 -1.70 117.35 120.88 2zai s TYR 666 Ca 0.51 -0.51 0.11 0.00 -1.01 0.00 0.00 57.07 56.16 2zai s TYR 666 Cb 0.16 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 41.12 2zai s TYR 666 CO -0.03 0.36 -0.25 0.08 -1.11 0.00 0.00 175.55 174.59 2zai s VAL 667 N -2.50 2.22 -0.15 0.71 1.01 0.90 0.46 120.40 123.06 2zai s VAL 667 Ca 0.19 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.35 2zai s VAL 667 Cb -0.03 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2zai s VAL 667 CO 0.07 0.00 -0.11 -0.22 0.00 0.00 0.00 175.10 174.84 2zai s LEU 668 N -2.24 1.61 -0.27 3.92 2.96 0.36 -0.47 118.68 124.55 2zai s LEU 668 Ca 0.15 -0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 53.47 2zai s LEU 668 Cb -0.09 -1.07 -0.02 0.00 0.50 0.00 0.00 46.19 45.51 2zai s LEU 668 CO 0.07 -0.10 0.11 -1.00 -1.32 0.00 0.00 176.35 174.11 2zai s HIS 669 N 1.55 3.13 -0.13 5.38 3.76 -0.28 -0.84 115.29 127.87 2zai s HIS 669 Ca 0.04 -0.43 -0.06 0.00 -0.15 0.00 0.00 55.06 54.47 2zai s HIS 669 Cb -0.13 -2.29 -0.04 0.00 1.11 0.00 0.00 32.58 31.22 2zai s HIS 669 CO -0.09 -0.37 0.08 -0.51 -0.85 0.00 0.00 174.74 172.99 2zai s LEU 670 N 1.63 3.99 0.23 0.89 1.43 0.53 -1.18 118.68 126.20 2zai s LEU 670 Ca 0.06 0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.50 2zai s LEU 670 Cb -0.16 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2zai s LEU 670 CO 0.05 0.34 -0.13 -0.89 0.23 0.00 0.00 176.35 175.95 2zai s THR 671 N -0.60 1.77 -0.39 5.49 2.01 -0.33 -0.77 115.64 122.82 2zai s THR 671 Ca 0.11 -2.21 0.19 0.00 0.31 0.00 0.00 61.69 60.10 2zai s THR 671 Cb -0.12 -2.17 0.19 0.00 0.01 0.00 0.00 72.50 70.41 2zai s THR 671 CO 0.02 -0.50 1.57 -2.65 -0.69 0.00 0.00 174.62 172.38 2zai n PRO 672 N -0.45 0.13 0.00 4.92 -0.02 -1.25 -3.65 135.00 134.67 2zai n PRO 672 Ca -0.07 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2zai n PRO 672 Cb 0.61 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2zai n PRO 672 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zai n THR 673 N -2.12 0.00 -4.15 3.45 -2.24 -1.26 -5.00 114.28 102.96 2zai n THR 673 Ca -0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 2zai n THR 673 Cb 0.07 -0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.06 2zai n THR 673 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2zai s ILE 674 N -1.04 0.53 0.10 2.28 1.10 -1.24 -2.02 121.20 120.91 2zai s ILE 674 Ca 0.00 -0.60 0.09 0.00 -0.51 0.00 0.00 60.65 59.63 2zai s ILE 674 Cb 0.00 -0.51 -0.04 0.00 0.15 0.00 0.00 42.46 42.06 2zai s ILE 674 CO 0.00 -0.07 -0.20 -0.83 -2.11 0.00 0.00 174.94 171.74 2zai s GLY 675 N -0.73 1.64 -0.03 1.50 0.00 0.10 -1.18 107.32 108.62 2zai s GLY 675 Ca -0.02 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.37 2zai s GLY 675 CO 0.00 -1.29 -0.02 0.54 0.00 0.00 0.00 173.10 172.33 2zai s VAL 676 N -1.08 0.31 -0.28 1.40 0.11 -0.32 0.23 120.40 120.77 2zai s VAL 676 Ca 0.16 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.13 2zai s VAL 676 Cb -0.10 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 2zai s VAL 676 CO 0.08 0.17 0.12 -0.22 -3.33 0.00 0.00 175.10 171.92 2zai s LEU 677 N 0.92 3.83 -0.07 2.54 2.96 -0.27 -1.12 118.68 127.47 2zai s LEU 677 Ca -0.10 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2zai s LEU 677 Cb -0.13 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 2zai s LEU 677 CO -0.01 -0.11 -0.20 0.00 -1.32 0.00 0.00 176.35 174.71 2zai s ALA 678 N 1.63 1.83 0.33 5.97 0.00 0.38 -1.33 121.76 130.57 2zai s ALA 678 Ca 0.06 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 2zai s ALA 678 Cb -0.16 -0.64 -0.11 0.00 0.00 0.00 0.00 23.12 22.20 2zai s ALA 678 CO 0.06 0.29 1.56 0.98 0.00 0.00 0.00 175.76 178.65 2zai n TYR 679 N 3.30 2.92 -0.34 0.00 9.36 -0.26 -0.07 117.16 132.07 2zai n TYR 679 Ca -0.19 0.33 0.26 0.00 3.32 0.00 0.00 57.90 61.62 2zai n TYR 679 Cb 0.52 -2.57 0.55 0.00 -0.63 0.00 0.00 39.34 37.22 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 4.06 0.56 0.00 2.98 -0.00 -1.65 -0.95 116.97 121.97 2zai h TYR 680 Ca -0.48 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.27 2zai h TYR 680 Cb 1.23 -0.16 0.00 0.00 0.00 0.00 0.00 36.73 37.80 2zai h TYR 680 CO 0.56 0.02 0.00 1.63 -0.00 0.00 0.00 178.16 180.37 2zai n LYS 681 N -4.58 0.05 -0.75 0.10 5.02 -1.26 -2.49 118.16 114.25 2zai n LYS 681 Ca 0.27 0.24 0.04 0.00 -2.02 0.00 0.00 58.31 56.84 2zai n LYS 681 Cb 0.99 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.55 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 -1.45 0.58 0.22 -0.18 0.24 -0.40 -4.87 118.33 112.47 2zai n VAL 682 Ca 0.04 -1.07 0.13 0.00 -2.04 0.00 0.00 64.34 61.40 2zai n VAL 682 Cb 0.15 0.44 0.71 0.00 -1.47 0.00 0.00 33.84 33.67 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 0.43 1.06 0.00 2.33 0.00 -1.15 -2.34 119.26 119.58 2zai h ALA 683 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2zai h ALA 683 Cb 1.44 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.94 2zai h ALA 683 CO 0.03 -0.06 -0.89 0.25 0.00 0.00 0.00 179.25 178.58 2zai n THR 684 N -2.46 0.55 -1.71 0.00 -2.24 -1.26 -5.00 114.28 102.16 2zai n THR 684 Ca -0.02 -1.54 -0.40 0.00 -2.27 0.00 0.00 64.05 59.82 2zai n THR 684 Cb 0.11 0.68 0.02 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.08 1.43 -0.17 6.98 0.00 -0.88 -4.47 120.51 123.48 2zai n ALA 685 Ca 0.09 0.23 0.08 0.00 0.00 0.00 0.00 53.44 53.84 2zai n ALA 685 Cb 1.03 -2.30 0.39 0.00 0.00 0.00 0.00 19.45 18.57 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 1.95 0.59 -0.79 0.00 2.35 -0.62 -0.51 115.58 118.56 2zai h ASN 686 Ca -0.49 0.01 0.12 0.00 -0.55 0.00 0.00 56.30 55.39 2zai h ASN 686 Cb 1.29 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 39.47 2zai h ASN 686 CO 0.59 0.37 0.41 0.15 -1.65 0.00 0.00 177.43 177.29 2zai h PHE 687 N 0.66 0.72 -0.45 1.19 3.04 -1.25 0.23 116.94 121.09 2zai h PHE 687 Ca 0.32 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.29 2zai h PHE 687 Cb 0.39 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 2zai h PHE 687 CO -0.00 0.23 0.22 0.82 -2.02 0.00 0.00 178.31 177.55 2zai h ILE 688 N 0.64 1.15 -0.26 1.41 2.04 -1.34 0.44 117.51 121.59 2zai h ILE 688 Ca 0.41 -0.43 -0.18 0.00 1.00 0.00 0.00 64.86 65.66 2zai h ILE 688 Cb 0.49 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2zai h ILE 688 CO -0.31 0.18 -0.54 0.11 0.00 0.00 0.00 178.15 177.59 2zai h LYS 689 N 0.62 0.83 0.00 2.37 1.57 -0.92 -2.66 116.57 118.38 2zai h LYS 689 Ca 0.16 -0.54 -0.18 0.00 -1.87 0.00 0.00 60.65 58.22 2zai h LYS 689 Cb 0.07 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2zai h LYS 689 CO -0.02 1.17 -0.95 -0.07 -0.57 0.00 0.00 179.45 179.02 2zai h LEU 690 N 0.60 0.00 0.01 2.94 4.07 -0.63 -3.08 115.31 119.22 2zai h LEU 690 Ca 0.01 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.60 2zai h LEU 690 Cb 1.15 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.83 2zai h LEU 690 CO 0.12 0.77 -2.32 0.00 -1.08 0.00 0.00 178.44 175.93 2zai n ALA 691 N -2.33 1.41 0.04 1.53 0.00 0.15 -4.64 120.51 116.66 2zai n ALA 691 Ca -0.02 -1.10 0.02 0.00 0.00 0.00 0.00 53.44 52.33 2zai n ALA 691 Cb 0.87 -0.27 0.04 0.00 0.00 0.00 0.00 19.45 20.09 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 -3.07 0.09 -3.26 0.00 3.01 -1.01 -4.90 117.46 108.32 2zai n PHE 692 Ca -0.37 -0.28 -0.15 0.00 1.01 0.00 0.00 57.45 57.66 2zai n PHE 692 Cb 1.07 -0.02 0.06 0.00 -0.01 0.00 0.00 39.48 40.57 2zai n PHE 692 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zai n GLY 693 N 0.02 -1.17 2.75 1.37 0.00 -1.16 -4.99 105.19 102.01 2zai n GLY 693 Ca 0.03 0.57 -0.30 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.36 1.15 -0.07 1.61 1.01 -1.20 -5.01 120.40 114.54 2zai s VAL 694 Ca 0.42 -1.82 0.23 0.00 0.00 0.00 0.00 61.98 60.80 2zai s VAL 694 Cb -0.06 -1.85 0.23 0.00 0.00 0.00 0.00 36.38 34.70 2zai s VAL 694 CO 0.75 -0.74 1.69 1.55 0.00 0.00 0.00 175.10 178.35 2zai h PRO 695 N 7.64 0.00 -6.00 2.72 0.13 -1.89 -3.33 132.00 131.27 2zai h PRO 695 Ca -0.09 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.27 2zai h PRO 695 Cb 0.99 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.18 2zai h PRO 695 CO 0.48 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.24 2zai n ALA 696 N -1.78 -3.56 -3.63 -0.56 0.00 -1.26 -4.67 120.51 105.05 2zai n ALA 696 Ca -0.02 0.58 -0.10 0.00 0.00 0.00 0.00 53.44 53.91 2zai n ALA 696 Cb 0.08 -1.74 -0.07 0.00 0.00 0.00 0.00 19.45 17.72 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 -0.47 0.02 0.00 0.15 -1.26 -4.80 113.70 107.22 2zai s SER 697 Ca 0.88 0.85 -0.25 0.00 0.70 0.00 0.00 55.95 58.13 2zai s SER 697 Cb -1.23 0.85 -0.18 0.00 -1.71 0.00 0.00 66.02 63.75 2zai s SER 697 CO 0.57 -0.19 1.44 0.71 1.20 0.00 0.00 173.24 176.97 2zai h THR 698 N 3.49 1.25 -3.06 6.45 1.35 -1.93 -3.43 112.91 117.04 2zai h THR 698 Ca -0.27 -0.73 -0.53 0.00 -0.55 0.00 0.00 66.41 64.33 2zai h THR 698 Cb 1.17 1.74 0.02 0.00 -1.73 0.00 0.00 68.15 69.35 2zai h THR 698 CO 0.13 0.19 0.70 -0.63 -0.25 0.00 0.00 175.52 175.66 2zai s ILE 699 N -4.96 3.40 0.09 6.82 -1.09 -1.26 -4.96 121.20 119.24 2zai s ILE 699 Ca -0.15 1.01 -0.31 0.00 -2.23 0.00 0.00 60.65 58.97 2zai s ILE 699 Cb 0.03 -3.65 -0.08 0.00 -1.58 0.00 0.00 42.46 37.18 2zai s ILE 699 CO 0.67 0.08 1.57 -2.84 -1.23 0.00 0.00 174.94 173.20 2zai s PRO 700 N 1.00 4.23 -1.16 2.79 0.02 -1.26 -2.77 135.00 137.85 2zai s PRO 700 Ca 0.63 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2zai s PRO 700 Cb -0.36 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 30.72 2zai s PRO 700 CO 0.31 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 2zai n GLY 701 N 3.83 -0.15 0.12 0.52 0.00 -1.26 -4.91 105.19 103.34 2zai n GLY 701 Ca 0.15 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 0.51 -0.33 1.61 3.57 -1.90 -3.22 116.94 117.19 2zai h PHE 702 Ca -0.32 -0.37 -0.17 0.00 3.53 0.00 0.00 57.97 60.63 2zai h PHE 702 Cb 1.23 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2zai h PHE 702 CO 0.36 1.43 -0.48 0.77 -2.23 0.00 0.00 178.31 178.16 2zai h SER 703 N 0.08 0.97 0.01 0.41 0.02 -1.83 -1.52 113.55 111.69 2zai h SER 703 Ca -0.26 -0.49 0.01 0.00 -0.84 0.00 0.00 61.79 60.22 2zai h SER 703 Cb 2.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 2zai h SER 703 CO 0.17 1.28 -0.05 0.44 -1.14 0.00 0.00 176.83 177.53 2zai h ASP 704 N 0.70 -0.15 0.04 3.07 3.45 -1.94 -2.61 116.42 118.98 2zai h ASP 704 Ca 0.03 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 2zai h ASP 704 Cb 1.08 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 2zai h ASP 704 CO 0.11 -0.08 -0.02 0.11 -1.57 0.00 0.00 179.24 177.79 2zai h LYS 705 N -0.10 -0.05 -0.67 3.56 1.57 -1.55 -3.15 116.57 116.17 2zai h LYS 705 Ca 0.02 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2zai h LYS 705 Cb 0.12 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.32 2zai h LYS 705 CO -0.05 0.03 -0.27 1.25 -0.57 0.00 0.00 179.45 179.84 2zai h LEU 706 N -0.12 -0.95 0.00 2.94 5.85 -1.12 0.36 115.31 122.27 2zai h LEU 706 Ca -0.01 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2zai h LEU 706 Cb 0.10 0.53 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2zai h LEU 706 CO 0.01 -0.27 0.00 0.49 -0.34 0.00 0.00 178.44 178.32 2zai n PHE 707 N -5.46 0.00 0.99 1.25 3.01 -1.00 -0.21 117.46 116.04 2zai n PHE 707 Ca 0.07 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.64 2zai n PHE 707 Cb 0.37 -0.39 0.05 0.00 -0.01 0.00 0.00 39.48 39.50 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 -1.39 0.76 -0.08 4.37 3.41 0.12 -3.84 113.62 116.97 2zai n SER 708 Ca 0.03 -0.63 -0.08 0.00 -0.26 0.00 0.00 58.87 57.93 2zai n SER 708 Cb 0.09 0.65 -0.14 0.00 -0.26 0.00 0.00 64.21 64.54 2zai n SER 708 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zai n ASN 709 N -1.51 0.50 -3.89 4.04 3.02 0.70 -4.26 115.26 113.87 2zai n ASN 709 Ca 0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.29 2zai n ASN 709 Cb 0.34 1.01 -0.14 0.00 -0.61 0.00 0.00 39.78 40.37 2zai n ASN 709 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2zai s PHE 710 N -2.50 2.88 -0.24 3.10 0.40 0.23 -1.49 117.98 120.37 2zai s PHE 710 Ca -0.09 -2.69 -0.17 0.00 -0.60 0.00 0.00 56.93 53.39 2zai s PHE 710 Cb 0.06 -2.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.09 2zai s PHE 710 CO 0.75 -0.85 0.46 -2.00 0.70 0.00 0.00 175.22 174.27 2zai s GLU 711 N 0.66 4.10 0.16 0.44 2.12 -0.02 -4.41 118.70 121.75 2zai s GLU 711 Ca 0.13 0.25 -0.32 0.00 0.36 0.00 0.00 54.97 55.39 2zai s GLU 711 Cb -0.21 -3.62 -0.10 0.00 0.26 0.00 0.00 34.13 30.46 2zai s GLU 711 CO -0.08 -0.24 1.61 -2.14 -0.54 0.00 0.00 175.26 173.87 2zai s PRO 712 N 1.94 4.19 0.00 4.30 0.02 -1.26 -0.50 135.00 143.70 2zai s PRO 712 Ca 0.20 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2zai s PRO 712 Cb -0.15 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.18 2zai s PRO 712 CO 0.09 -0.65 0.13 1.33 -0.33 0.00 0.00 177.00 177.57 2zai n VAL 713 N 4.05 0.00 -3.62 3.83 0.24 -1.00 -4.90 118.33 116.93 2zai n VAL 713 Ca 0.14 -0.15 -0.07 0.00 -2.04 0.00 0.00 64.34 62.22 2zai n VAL 713 Cb 0.38 1.59 -0.06 0.00 -1.47 0.00 0.00 33.84 34.28 2zai n VAL 713 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2zai s TYR 714 N -0.05 -0.29 0.04 6.34 6.14 -1.22 -5.02 117.35 123.30 2zai s TYR 714 Ca 0.00 0.60 -0.04 0.00 0.64 0.00 0.00 57.07 58.26 2zai s TYR 714 Cb 0.00 0.44 -0.02 0.00 0.42 0.00 0.00 41.96 42.80 2zai s TYR 714 CO 0.00 -0.21 0.06 -2.00 0.64 0.00 0.00 175.55 174.05 2zai s GLU 715 N -0.54 0.59 -0.30 4.97 -6.30 -1.26 -1.42 118.70 114.43 2zai s GLU 715 Ca 0.03 -0.87 -0.17 0.00 -2.50 0.00 0.00 54.97 51.46 2zai s GLU 715 Cb -0.03 0.22 0.19 0.00 0.00 0.00 0.00 34.13 34.52 2zai s GLU 715 CO -0.05 -0.14 1.21 0.45 0.02 0.00 0.00 175.26 176.76 2zai s SER 716 N -2.31 -0.16 1.26 -1.70 0.15 -0.70 -4.97 113.70 105.26 2zai s SER 716 Ca -0.02 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2zai s SER 716 Cb 0.01 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 2zai s SER 716 CO -0.06 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2zai n GLY 717 N 3.86 3.29 1.93 9.45 0.00 -1.26 -0.78 105.19 121.68 2zai n GLY 717 Ca -0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 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 4.06 4.84 -4.18 1.61 5.03 0.21 -4.91 115.26 121.92 2zai n ASN 718 Ca 0.00 -3.21 -0.31 0.00 0.87 0.00 0.00 54.58 51.92 2zai n ASN 718 Cb 0.00 -0.73 -0.17 0.00 -1.02 0.00 0.00 39.78 37.86 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 -2.98 1.96 -0.24 2.41 1.01 0.04 -0.76 120.40 121.83 2zai s VAL 719 Ca 0.55 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2zai s VAL 719 Cb 0.44 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 35.15 2zai s VAL 719 CO 0.13 0.54 -0.10 -0.63 0.00 0.00 0.00 175.10 175.04 2zai s ILE 720 N 0.58 1.88 -0.15 2.22 1.01 -0.23 -1.72 121.20 124.79 2zai s ILE 720 Ca -0.13 -1.37 -0.24 0.00 0.00 0.00 0.00 60.65 58.91 2zai s ILE 720 Cb -0.17 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2zai s ILE 720 CO 0.04 0.01 0.75 0.54 0.00 0.00 0.00 174.94 176.27 2zai s VAL 721 N 1.25 4.96 0.02 2.92 0.11 -0.51 -1.39 120.40 127.76 2zai s VAL 721 Ca -0.06 1.47 0.01 0.00 -2.93 0.00 0.00 61.98 60.47 2zai s VAL 721 Cb -0.19 -4.06 -0.04 0.00 -1.53 0.00 0.00 36.38 30.56 2zai s VAL 721 CO -0.06 0.11 0.07 -0.31 -3.33 0.00 0.00 175.10 171.58 2zai s TYR 722 N 1.70 3.24 -0.14 1.54 1.51 0.19 -2.37 117.35 123.02 2zai s TYR 722 Ca 0.36 0.16 -0.16 0.00 -1.01 0.00 0.00 57.07 56.42 2zai s TYR 722 Cb -0.17 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 2zai s TYR 722 CO 0.14 0.53 0.37 0.50 -1.11 0.00 0.00 175.55 175.98 2zai s ARG 723 N -1.88 4.29 -0.06 -0.62 3.52 0.35 -0.39 118.95 124.16 2zai s ARG 723 Ca 0.24 0.24 -0.00 0.00 -0.13 0.00 0.00 55.73 56.08 2zai s ARG 723 Cb -0.12 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 2zai s ARG 723 CO 0.16 0.21 -0.00 0.12 -0.81 0.00 0.00 175.30 174.97 2zai s PHE 724 N 0.52 3.11 -0.19 5.12 5.36 0.14 -0.84 117.98 131.20 2zai s PHE 724 Ca 0.20 0.14 -0.09 0.00 -0.96 0.00 0.00 56.93 56.22 2zai s PHE 724 Cb -0.14 -1.74 0.07 0.00 -0.34 0.00 0.00 43.02 40.87 2zai s PHE 724 CO 0.06 0.45 0.44 -0.08 -1.46 0.00 0.00 175.22 174.64 2zai s THR 725 N -0.95 -0.28 0.37 0.12 -1.32 -0.56 -4.74 115.64 108.29 2zai s THR 725 Ca 0.15 0.11 0.08 0.00 -1.21 0.00 0.00 61.69 60.82 2zai s THR 725 Cb -0.11 -0.67 0.30 0.00 -1.51 0.00 0.00 72.50 70.51 2zai s THR 725 CO 0.05 0.05 1.94 -0.65 -2.21 0.00 0.00 174.62 173.80 2zai h PRO 726 N 7.54 0.68 -5.18 7.08 0.11 -1.85 -3.40 132.00 136.98 2zai h PRO 726 Ca -0.28 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 65.12 2zai h PRO 726 Cb 1.16 -0.15 -0.34 0.00 0.11 0.00 0.00 31.00 31.77 2zai h PRO 726 CO 0.21 0.45 -0.87 -0.06 -0.21 0.00 0.00 178.00 177.53 2zai s PHE 727 N -5.64 2.58 0.14 0.65 0.40 -1.26 0.15 117.98 115.00 2zai s PHE 727 Ca -0.10 -1.25 -0.05 0.00 -0.60 0.00 0.00 56.93 54.94 2zai s PHE 727 Cb 0.20 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 2zai s PHE 727 CO 0.77 -0.56 0.17 0.20 0.70 0.00 0.00 175.22 176.50 2zai s GLY 728 N 0.74 0.71 -0.20 4.36 0.00 -0.74 -4.14 107.32 108.05 2zai s GLY 728 Ca -0.09 -1.16 -0.04 0.00 0.00 0.00 0.00 44.72 43.43 2zai s GLY 728 CO 0.00 -1.09 -0.05 -0.42 0.00 0.00 0.00 173.10 171.54 2zai s ILE 729 N -4.00 3.46 -0.56 0.90 1.01 -1.17 0.43 121.20 121.28 2zai s ILE 729 Ca 0.20 -0.48 0.16 0.00 0.00 0.00 0.00 60.65 60.54 2zai s ILE 729 Cb 0.05 -2.55 -0.20 0.00 0.01 0.00 0.00 42.46 39.77 2zai s ILE 729 CO 0.00 0.44 0.60 0.00 0.00 0.00 0.00 174.94 175.99 2zai n TYR 730 N 4.45 0.00 -3.69 3.97 0.18 -0.61 -4.82 117.16 116.64 2zai n TYR 730 Ca -0.18 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.48 2zai n TYR 730 Cb 0.51 -0.11 -0.09 0.00 -0.38 0.00 0.00 39.34 39.27 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 -2.72 0.57 -0.13 -3.48 2.20 -1.24 -4.97 119.74 109.97 2zai s LYS 731 Ca 0.03 0.77 -0.01 0.00 -0.36 0.00 0.00 55.97 56.39 2zai s LYS 731 Cb 0.12 0.22 0.04 0.00 -1.51 0.00 0.00 37.83 36.70 2zai s LYS 731 CO 0.68 -0.09 -0.03 0.42 -0.36 0.00 0.00 175.35 175.97 2zai s ILE 732 N 0.58 0.75 -0.23 5.43 1.01 -1.26 -0.91 121.20 126.57 2zai s ILE 732 Ca -0.02 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 2zai s ILE 732 Cb -0.05 -0.94 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 2zai s ILE 732 CO -0.03 0.17 0.13 -1.61 0.00 0.00 0.00 174.94 173.60 2zai s GLU 733 N 1.80 3.99 -0.13 2.79 2.02 -0.91 -0.18 118.70 128.07 2zai s GLU 733 Ca 0.03 -0.32 -0.05 0.00 0.02 0.00 0.00 54.97 54.65 2zai s GLU 733 Cb -0.14 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 2zai s GLU 733 CO -0.07 0.05 0.05 -2.00 0.02 0.00 0.00 175.26 173.32 2zai s GLU 734 N 1.04 3.49 -0.91 1.61 2.12 -0.32 -0.77 118.70 124.96 2zai s GLU 734 Ca 0.06 -0.32 -0.24 0.00 0.36 0.00 0.00 54.97 54.83 2zai s GLU 734 Cb -0.14 -3.05 -0.00 0.00 0.26 0.00 0.00 34.13 31.20 2zai s GLU 734 CO 0.04 0.54 1.71 1.21 -0.54 0.00 0.00 175.26 178.22 2zai s ASN 735 N -0.40 5.73 -1.10 -1.70 2.47 0.89 -3.12 114.94 117.70 2zai s ASN 735 Ca 0.09 -0.87 -0.14 0.00 0.42 0.00 0.00 52.86 52.36 2zai s ASN 735 Cb -0.12 -2.56 0.19 0.00 -1.45 0.00 0.00 41.25 37.31 2zai s ASN 735 CO 0.02 -2.19 1.25 -0.63 -3.72 0.00 0.00 177.10 171.83 2zai s ILE 736 N 7.79 5.25 -0.44 -5.21 1.01 -1.25 -4.69 121.20 123.66 2zai s ILE 736 Ca 0.58 -2.61 -0.26 0.00 0.00 0.00 0.00 60.65 58.36 2zai s ILE 736 Cb -0.05 -4.78 0.04 0.00 0.01 0.00 0.00 42.46 37.68 2zai s ILE 736 CO -0.02 -1.45 0.63 -0.46 0.00 0.00 0.00 174.94 173.64 2zai n ASN 737 N 5.00 -6.91 0.00 3.58 0.23 -1.26 -4.00 115.26 111.91 2zai n ASN 737 Ca 0.30 0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.59 2zai n ASN 737 Cb 0.43 -3.79 0.00 0.00 -2.08 0.00 0.00 39.78 34.35 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 -0.24 1.48 3.62 4.83 0.00 -1.26 -4.89 105.19 108.72 2zai n GLY 738 Ca 0.03 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 4.36 0.24 2.61 2.01 -1.26 -5.00 115.64 118.61 2zai s THR 739 Ca 0.00 1.42 -0.31 0.00 0.31 0.00 0.00 61.69 63.11 2zai s THR 739 Cb 0.00 -4.51 -0.11 0.00 0.01 0.00 0.00 72.50 67.89 2zai s THR 739 CO 0.00 -0.76 1.57 0.26 -0.69 0.00 0.00 174.62 175.00 2zai s TRP 740 N 4.05 2.92 0.03 4.92 0.52 -1.26 -3.93 118.94 126.18 2zai s TRP 740 Ca 0.46 0.73 0.02 0.00 0.02 0.00 0.00 56.10 57.34 2zai s TRP 740 Cb -0.10 -3.99 -0.02 0.00 -1.15 0.00 0.00 33.47 28.22 2zai s TRP 740 CO 0.24 -3.44 -0.08 0.21 0.02 0.00 0.00 176.95 173.90 2zai s LYS 741 N 0.18 0.53 0.03 4.98 2.20 -1.18 -4.99 119.74 121.48 2zai s LYS 741 Ca 0.66 -0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 55.33 2zai s LYS 741 Cb -0.46 -0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 35.47 2zai s LYS 741 CO 0.40 0.07 1.04 -1.14 -0.36 0.00 0.00 175.35 175.37 2zai s GLN 742 N -1.24 4.54 0.01 4.03 0.74 -1.26 -1.18 119.66 125.30 2zai s GLN 742 Ca -0.07 1.53 0.06 0.00 0.05 0.00 0.00 55.36 56.93 2zai s GLN 742 Cb -0.08 -3.41 -0.03 0.00 1.10 0.00 0.00 33.01 30.58 2zai s GLN 742 CO 0.00 -0.08 -0.16 0.54 -0.55 0.00 0.00 175.29 175.05 2zai s VAL 743 N 0.89 2.96 -0.10 1.34 0.11 0.74 -4.88 120.40 121.47 2zai s VAL 743 Ca 0.53 -1.02 0.13 0.00 -2.93 0.00 0.00 61.98 58.70 2zai s VAL 743 Cb -0.24 -2.23 -0.19 0.00 -1.53 0.00 0.00 36.38 32.19 2zai s VAL 743 CO 0.29 0.41 0.15 -1.22 -3.33 0.00 0.00 175.10 171.40 2zai n TYR 744 N 1.74 0.00 -4.37 1.54 4.02 -1.26 -4.32 117.16 114.51 2zai n TYR 744 Ca -0.16 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.54 2zai n TYR 744 Cb 0.52 -0.56 -0.10 0.00 -0.02 0.00 0.00 39.34 39.18 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 -4.36 2.35 -0.09 7.72 4.22 -1.26 -4.66 114.94 118.86 2zai s ASN 745 Ca -0.06 -1.16 0.01 0.00 -2.14 0.00 0.00 52.86 49.50 2zai s ASN 745 Cb 0.06 -0.09 0.02 0.00 1.28 0.00 0.00 41.25 42.52 2zai s ASN 745 CO 0.59 -0.38 -0.11 -0.76 -2.04 0.00 0.00 177.10 174.41 2zai s LEU 746 N -3.36 1.46 0.71 3.54 1.43 -1.12 -4.94 118.68 116.41 2zai s LEU 746 Ca 0.27 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2zai s LEU 746 Cb 0.04 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.41 2zai s LEU 746 CO 0.09 -0.03 1.09 0.42 0.23 0.00 0.00 176.35 178.15 2zai s THR 747 N 1.14 3.54 0.65 5.49 -4.23 -1.25 -2.79 115.64 118.20 2zai s THR 747 Ca -0.05 0.50 -0.11 0.00 -1.18 0.00 0.00 61.69 60.85 2zai s THR 747 Cb -0.14 -3.46 -0.02 0.00 1.34 0.00 0.00 72.50 70.22 2zai s THR 747 CO -0.02 -0.66 1.05 -2.16 -0.54 0.00 0.00 174.62 172.29 2zai s PRO 748 N -5.32 3.26 0.00 3.99 0.04 -1.26 -4.87 135.00 130.83 2zai s PRO 748 Ca 0.58 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2zai s PRO 748 Cb -0.11 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2zai s PRO 748 CO 0.52 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2zai n GLY 749 N -2.24 0.30 3.69 0.56 0.00 0.22 -4.88 105.19 102.83 2zai n GLY 749 Ca 0.07 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.06 4.44 0.13 1.61 1.02 -1.25 0.15 119.74 125.77 2zai s LYS 750 Ca 0.00 1.39 0.09 0.00 0.02 0.00 0.00 55.97 57.47 2zai s LYS 750 Cb 0.00 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 2zai s LYS 750 CO 0.00 -0.28 -0.21 -1.01 -0.92 0.00 0.00 175.35 172.93 2zai s HIS 751 N 1.87 1.91 -0.34 3.18 3.76 0.29 -4.96 115.29 121.01 2zai s HIS 751 Ca 0.49 -0.42 0.03 0.00 -0.15 0.00 0.00 55.06 55.00 2zai s HIS 751 Cb -0.19 -1.01 0.10 0.00 1.11 0.00 0.00 32.58 32.60 2zai s HIS 751 CO 0.19 0.29 0.07 -2.00 -0.85 0.00 0.00 174.74 172.44 2zai s GLU 752 N -2.25 1.27 -0.01 1.40 -6.30 -1.26 -2.15 118.70 109.40 2zai s GLU 752 Ca 0.11 -1.67 -0.11 0.00 -2.50 0.00 0.00 54.97 50.81 2zai s GLU 752 Cb -0.09 -2.86 0.01 0.00 0.00 0.00 0.00 34.13 31.20 2zai s GLU 752 CO 0.06 -0.96 0.22 -0.48 0.02 0.00 0.00 175.26 174.12 2zai s LEU 753 N 1.07 1.21 0.04 2.70 0.05 -1.18 -0.08 118.68 122.50 2zai s LEU 753 Ca 0.11 -0.06 -0.06 0.00 0.05 0.00 0.00 54.13 54.16 2zai s LEU 753 Cb -0.19 0.96 -0.05 0.00 -2.05 0.00 0.00 46.19 44.87 2zai s LEU 753 CO -0.13 -0.41 0.30 -0.54 -0.55 0.00 0.00 176.35 175.03 2zai s LYS 754 N -1.35 3.61 -0.22 1.48 1.02 0.05 -2.34 119.74 121.99 2zai s LYS 754 Ca -0.14 -0.06 -0.01 0.00 0.02 0.00 0.00 55.97 55.78 2zai s LYS 754 Cb -0.06 -3.03 0.01 0.00 -0.52 0.00 0.00 37.83 34.23 2zai s LYS 754 CO 0.03 0.61 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.45 2zai s LEU 755 N -1.95 2.75 -0.54 3.17 1.43 0.34 -2.15 118.68 121.73 2zai s LEU 755 Ca 0.31 -0.65 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 2zai s LEU 755 Cb -0.13 -1.63 0.07 0.00 0.03 0.00 0.00 46.19 44.54 2zai s LEU 755 CO 0.18 -0.05 0.67 -0.31 0.23 0.00 0.00 176.35 177.08 2zai s TYR 756 N 1.36 3.01 0.21 0.29 1.51 -0.09 -1.51 117.35 122.13 2zai s TYR 756 Ca 0.03 -0.67 -0.09 0.00 -1.01 0.00 0.00 57.07 55.34 2zai s TYR 756 Cb -0.15 -3.74 -0.07 0.00 -0.11 0.00 0.00 41.96 37.89 2zai s TYR 756 CO -0.07 -1.15 0.52 0.42 -1.11 0.00 0.00 175.55 174.15 2zai s ILE 757 N 2.74 4.97 -0.26 2.71 1.01 -1.26 -1.57 121.20 129.54 2zai s ILE 757 Ca 0.15 0.41 -0.00 0.00 0.00 0.00 0.00 60.65 61.21 2zai s ILE 757 Cb -0.21 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.72 2zai s ILE 757 CO 0.10 -0.03 0.03 -0.55 0.00 0.00 0.00 174.94 174.49 2zai s SER 758 N -2.33 3.75 -0.22 3.58 0.15 0.17 -4.76 113.70 114.05 2zai s SER 758 Ca 0.46 -1.32 -0.17 0.00 0.70 0.00 0.00 55.95 55.61 2zai s SER 758 Cb -0.12 -0.97 -0.03 0.00 -1.71 0.00 0.00 66.02 63.19 2zai s SER 758 CO 0.22 -0.33 0.46 0.00 1.20 0.00 0.00 173.24 174.79 2zai s ALA 759 N 1.54 3.56 -0.38 5.45 0.00 -1.26 -1.79 121.76 128.88 2zai s ALA 759 Ca 0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.38 2zai s ALA 759 Cb -0.18 -2.76 0.06 0.00 0.00 0.00 0.00 23.12 20.24 2zai s ALA 759 CO -0.13 -0.47 0.18 0.12 0.00 0.00 0.00 175.76 175.47 2zai s PHE 760 N 1.69 3.30 0.00 0.00 5.36 0.39 -4.67 117.98 124.05 2zai s PHE 760 Ca 0.21 -1.44 0.00 0.00 -0.96 0.00 0.00 56.93 54.74 2zai s PHE 760 Cb -0.15 -2.61 0.00 0.00 -0.34 0.00 0.00 43.02 39.92 2zai s PHE 760 CO 0.09 -0.77 0.00 0.41 -1.46 0.00 0.00 175.22 173.49 2zai n GLY 761 N 4.87 3.00 3.22 13.12 0.00 -1.26 -4.70 105.19 123.44 2zai n GLY 761 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.12 0.74 0.30 1.61 1.70 -1.26 -4.28 118.95 117.65 2zai s ARG 762 Ca 0.00 -0.53 -0.05 0.00 -0.47 0.00 0.00 55.73 54.68 2zai s ARG 762 Cb 0.00 0.32 0.07 0.00 -0.57 0.00 0.00 34.95 34.77 2zai s ARG 762 CO 0.00 -0.22 0.33 -0.25 -1.08 0.00 0.00 175.30 174.08 2zai n ASP 763 N 0.70 -0.62 -4.22 -2.89 10.43 -1.26 -4.25 116.55 114.45 2zai n ASP 763 Ca -0.19 -0.91 -0.34 0.00 2.57 0.00 0.00 54.79 55.92 2zai n ASP 763 Cb 0.59 -0.28 -0.15 0.00 1.84 0.00 0.00 41.12 43.13 2zai n ASP 763 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2zai s ILE 764 N -1.67 2.86 -0.31 0.53 1.01 -1.26 -4.92 121.20 117.43 2zai s ILE 764 Ca 0.20 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2zai s ILE 764 Cb -0.01 -2.36 0.09 0.00 0.01 0.00 0.00 42.46 40.19 2zai s ILE 764 CO 0.15 0.34 -0.00 -1.61 0.00 0.00 0.00 174.94 173.81 2zai s GLU 765 N 1.37 1.77 -1.11 2.79 0.41 -1.26 -3.41 118.70 119.25 2zai s GLU 765 Ca 0.03 -1.69 -0.13 0.00 -0.41 0.00 0.00 54.97 52.77 2zai s GLU 765 Cb -0.15 -3.11 -0.04 0.00 -1.78 0.00 0.00 34.13 29.06 2zai s GLU 765 CO -0.06 -0.81 0.85 0.09 -0.49 0.00 0.00 175.26 174.84 2zai n ASN 766 N 4.32 -5.60 -4.66 -0.19 3.02 -0.99 -4.56 115.26 106.61 2zai n ASN 766 Ca -0.03 -0.87 -0.31 0.00 -0.03 0.00 0.00 54.58 53.35 2zai n ASN 766 Cb 0.42 -4.25 -0.09 0.00 -0.61 0.00 0.00 39.78 35.25 2zai n ASN 766 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zai s ALA 767 N -3.44 3.20 -0.13 5.41 0.00 0.13 -4.72 121.76 122.20 2zai s ALA 767 Ca 0.43 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2zai s ALA 767 Cb -0.11 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 2zai s ALA 767 CO 0.80 0.68 -0.18 0.99 0.00 0.00 0.00 175.76 178.05 2zai s THR 768 N -1.24 2.55 -0.30 0.00 2.01 -0.20 0.51 115.64 118.98 2zai s THR 768 Ca 0.23 -0.83 -0.14 0.00 0.31 0.00 0.00 61.69 61.26 2zai s THR 768 Cb -0.11 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 2zai s THR 768 CO 0.15 0.54 0.32 -0.22 -0.69 0.00 0.00 174.62 174.72 2zai s LEU 769 N 0.49 4.19 0.42 4.42 2.96 0.13 -1.41 118.68 129.88 2zai s LEU 769 Ca -0.12 0.01 0.07 0.00 -0.22 0.00 0.00 54.13 53.88 2zai s LEU 769 Cb -0.16 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 2zai s LEU 769 CO 0.05 -0.21 0.35 -0.31 -1.32 0.00 0.00 176.35 174.91 2zai s TYR 770 N 1.96 2.61 -0.23 5.38 1.51 0.05 -0.22 117.35 128.42 2zai s TYR 770 Ca 0.12 -0.53 -0.04 0.00 -1.01 0.00 0.00 57.07 55.60 2zai s TYR 770 Cb -0.16 -2.12 0.08 0.00 -0.11 0.00 0.00 41.96 39.65 2zai s TYR 770 CO 0.11 -0.09 0.09 0.42 -1.11 0.00 0.00 175.55 174.97 2zai s ILE 771 N -2.52 0.15 -0.16 2.71 1.01 0.11 -1.79 121.20 120.71 2zai s ILE 771 Ca 0.46 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 60.25 2zai s ILE 771 Cb -0.02 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 2zai s ILE 771 CO 0.27 -0.46 0.92 -0.31 0.00 0.00 0.00 174.94 175.35 2zai s TYR 772 N 2.01 3.44 -0.17 3.97 1.51 0.20 -3.16 117.35 125.15 2zai s TYR 772 Ca 0.05 1.39 -0.22 0.00 -1.01 0.00 0.00 57.07 57.28 2zai s TYR 772 Cb -0.16 -3.11 -0.02 0.00 -0.11 0.00 0.00 41.96 38.56 2zai s TYR 772 CO -0.20 -0.27 0.68 0.00 -1.11 0.00 0.00 175.55 174.65 2zai s ALA 773 N 2.25 3.50 -0.11 3.71 0.00 -1.03 -0.05 121.76 130.03 2zai s ALA 773 Ca 0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.25 2zai s ALA 773 Cb -0.17 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2zai s ALA 773 CO 0.13 -0.49 -0.10 0.42 0.00 0.00 0.00 175.76 175.72 2zai s ILE 774 N 1.75 3.35 -0.22 0.00 -1.09 0.20 0.20 121.20 125.38 2zai s ILE 774 Ca 0.32 -0.58 -0.01 0.00 -2.23 0.00 0.00 60.65 58.15 2zai s ILE 774 Cb -0.16 -2.40 0.06 0.00 -1.58 0.00 0.00 42.46 38.38 2zai s ILE 774 CO 0.12 0.54 0.01 0.21 -1.23 0.00 0.00 174.94 174.59 2zai s ASN 775 N -0.04 3.36 -1.14 3.58 2.47 -0.18 0.11 114.94 123.10 2zai s ASN 775 Ca -0.01 -1.03 -0.12 0.00 0.42 0.00 0.00 52.86 52.12 2zai s ASN 775 Cb -0.14 -0.84 -0.03 0.00 -1.45 0.00 0.00 41.25 38.80 2zai s ASN 775 CO 0.03 -0.29 0.82 -3.20 -3.72 0.00 0.00 177.10 170.74 2zai n ASN 776 N 4.89 -4.92 0.00 -4.21 2.85 -1.26 -1.88 115.26 110.73 2zai n ASN 776 Ca -0.09 -0.88 0.00 0.00 -0.11 0.00 0.00 54.58 53.50 2zai n ASN 776 Cb 0.46 -4.13 0.00 0.00 1.24 0.00 0.00 39.78 37.35 2zai n ASN 776 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2zai n GLU 777 N -3.89 0.00 -4.37 1.20 1.02 -1.26 -4.96 120.64 108.38 2zai n GLU 777 Ca -0.13 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.66 2zai n GLU 777 Cb 0.62 -3.82 -0.10 0.00 -0.02 0.00 0.00 31.44 28.12 2zai n GLU 777 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zai s LYS 778 N -0.50 3.07 0.03 3.49 1.02 -0.79 -5.08 119.74 120.98 2zai s LYS 778 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 2zai s LYS 778 Cb 0.00 -2.81 -0.06 0.00 -0.52 0.00 0.00 37.83 34.44 2zai s LYS 778 CO 0.00 0.65 1.29 0.42 -0.92 0.00 0.00 175.35 176.79 2zai s ILE 779 N -0.74 3.86 -0.50 2.17 1.01 -1.26 -1.01 121.20 124.73 2zai s ILE 779 Ca 0.12 1.29 0.03 0.00 0.00 0.00 0.00 60.65 62.09 2zai s ILE 779 Cb -0.12 -3.83 0.15 0.00 0.01 0.00 0.00 42.46 38.68 2zai s ILE 779 CO 0.02 0.05 0.34 -0.63 0.00 0.00 0.00 174.94 174.72 2zai s ILE 780 N 1.65 1.49 0.00 2.92 -1.09 0.13 -4.94 121.20 121.37 2zai s ILE 780 Ca 0.61 -3.04 0.00 0.00 -2.23 0.00 0.00 60.65 55.98 2zai s ILE 780 Cb -0.30 -2.01 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 2zai s ILE 780 CO 0.27 -1.02 0.00 1.21 -1.23 0.00 0.00 174.94 174.17 2zai n GLU 781 N 2.92 0.00 -3.85 2.79 2.13 -1.26 -4.23 120.64 119.14 2zai n GLU 781 Ca 0.18 0.04 -0.33 0.00 0.66 0.00 0.00 57.16 57.71 2zai n GLU 781 Cb 0.38 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.97 2zai n GLU 781 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2zai s LYS 782 N -4.21 2.17 -0.03 5.31 1.02 -1.26 -2.45 119.74 120.29 2zai s LYS 782 Ca 0.00 -2.46 -0.13 0.00 0.02 0.00 0.00 55.97 53.40 2zai s LYS 782 Cb 0.00 -3.50 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 2zai s LYS 782 CO 0.00 -1.12 0.35 0.96 -0.92 0.00 0.00 175.35 174.63 2zai s ILE 783 N 0.01 5.13 -0.06 2.17 -4.36 -1.19 -4.89 121.20 118.01 2zai s ILE 783 Ca 0.16 0.71 -0.25 0.00 -0.26 0.00 0.00 60.65 61.01 2zai s ILE 783 Cb -0.23 -3.65 -0.03 0.00 1.25 0.00 0.00 42.46 39.80 2zai s ILE 783 CO -0.02 0.59 0.75 -0.54 0.24 0.00 0.00 174.94 175.95 2zai s LYS 784 N -1.06 4.45 -0.00 0.37 1.02 -1.26 0.05 119.74 123.31 2zai s LYS 784 Ca 0.22 0.97 0.05 0.00 0.02 0.00 0.00 55.97 57.23 2zai s LYS 784 Cb -0.16 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.65 2zai s LYS 784 CO 0.11 0.03 0.18 0.44 -0.92 0.00 0.00 175.35 175.19 2zai n ILE 785 N 3.84 0.00 -3.61 2.17 -5.35 0.70 -4.94 119.36 112.18 2zai n ILE 785 Ca 0.00 -0.36 -0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2zai n ILE 785 Cb 0.51 0.93 -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 -1.54 -2.27 -0.04 -1.28 0.00 -0.99 -4.78 121.76 110.86 2zai s ALA 786 Ca 0.01 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 2zai s ALA 786 Cb 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.11 2zai s ALA 786 CO 0.19 -0.77 0.00 -1.21 0.00 0.00 0.00 175.76 173.98 2zai s GLU 787 N -2.15 0.33 -0.16 0.00 2.02 -1.26 0.19 118.70 117.66 2zai s GLU 787 Ca 0.13 0.10 0.01 0.00 0.02 0.00 0.00 54.97 55.22 2zai s GLU 787 Cb 0.02 -0.56 0.01 0.00 0.10 0.00 0.00 34.13 33.69 2zai s GLU 787 CO -0.04 -0.17 -0.17 0.42 0.02 0.00 0.00 175.26 175.32 2zai s ILE 788 N 1.25 2.45 0.02 -1.63 1.01 0.18 -4.99 121.20 119.49 2zai s ILE 788 Ca -0.07 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2zai s ILE 788 Cb -0.13 -2.03 -0.25 0.00 0.01 0.00 0.00 42.46 40.06 2zai s ILE 788 CO -0.02 0.52 0.91 0.77 0.00 0.00 0.00 174.94 177.12 2zai h SER 789 N 7.53 0.19 -3.34 3.58 4.64 -1.86 0.37 113.55 124.67 2zai h SER 789 Ca -0.36 -0.28 0.12 0.00 -0.47 0.00 0.00 61.79 60.79 2zai h SER 789 Cb 1.18 -0.06 -0.26 0.00 -0.31 0.00 0.00 62.40 62.94 2zai h SER 789 CO 0.58 1.23 0.63 -2.28 -0.87 0.00 0.00 176.83 176.13 2zai s HIS 790 N -2.64 -0.30 0.00 4.77 5.65 -1.23 -2.36 115.29 119.19 2zai s HIS 790 Ca -0.06 0.64 0.00 0.00 0.25 0.00 0.00 55.06 55.90 2zai s HIS 790 Cb 0.08 0.43 0.00 0.00 -1.18 0.00 0.00 32.58 31.91 2zai s HIS 790 CO 0.84 -0.21 0.00 -0.12 -0.65 0.00 0.00 174.74 174.60 2zai n MET 791 N 1.34 0.00 -0.86 2.88 0.00 -1.22 -4.95 117.12 114.31 2zai n MET 791 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.60 2zai n MET 791 Cb 0.57 -0.62 0.00 0.00 0.00 0.00 0.00 33.22 33.17 2zai n MET 791 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2zai n ASP 792 N -1.93 -1.69 0.00 6.12 2.03 -1.26 -4.49 116.55 115.33 2zai n ASP 792 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2zai n ASP 792 Cb 0.17 -0.84 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 2zai n ASP 792 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zai n TYR 793 N 0.46 0.00 -0.01 -0.67 0.18 -1.26 -1.49 117.16 114.38 2zai n TYR 793 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2zai n TYR 793 Cb 0.00 -0.18 0.00 0.00 -0.38 0.00 0.00 39.34 38.78 2zai n TYR 793 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2zai n LEU 794 N -1.14 1.19 -2.88 -3.48 4.77 -1.26 -4.62 117.00 109.57 2zai n LEU 794 Ca 0.00 -1.19 -0.12 0.00 -0.03 0.00 0.00 56.01 54.67 2zai n LEU 794 Cb 0.02 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2zai n LEU 794 CO 0.00 0.30 -0.02 0.59 -1.33 0.00 0.00 177.39 176.93 2zai n ASN 795 N -0.10 0.25 -4.79 -1.43 3.02 -0.55 -5.12 115.26 106.54 2zai n ASN 795 Ca 0.00 -2.94 -0.35 0.00 -0.03 0.00 0.00 54.58 51.26 2zai n ASN 795 Cb 0.05 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 2zai n ASN 795 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zai s GLU 796 N -1.95 3.70 0.15 3.52 8.01 -1.21 -4.77 118.70 126.14 2zai s GLU 796 Ca 0.31 1.46 0.07 0.00 0.01 0.00 0.00 54.97 56.82 2zai s GLU 796 Cb 0.39 -2.11 -0.04 0.00 -4.31 0.00 0.00 34.13 28.05 2zai s GLU 796 CO -0.04 -0.53 -0.16 1.52 0.01 0.00 0.00 175.26 176.06 2zai s TYR 797 N -1.88 1.61 0.79 1.61 -0.85 -1.26 -5.03 117.35 112.33 2zai s TYR 797 Ca 0.68 -0.53 -0.11 0.00 -0.52 0.00 0.00 57.07 56.59 2zai s TYR 797 Cb -0.19 -0.81 0.07 0.00 0.38 0.00 0.00 41.96 41.41 2zai s TYR 797 CO 0.23 0.24 1.10 -2.14 -1.52 0.00 0.00 175.55 173.47 2zai s PRO 798 N -2.89 2.09 -0.10 -3.49 0.02 -1.26 -4.51 135.00 124.86 2zai s PRO 798 Ca 0.14 1.27 -0.01 0.00 0.02 0.00 0.00 61.00 62.41 2zai s PRO 798 Cb -0.04 -1.87 0.03 0.00 0.02 0.00 0.00 34.50 32.63 2zai s PRO 798 CO 0.05 -1.78 -0.04 0.42 -0.33 0.00 0.00 177.00 175.32 2zai s ILE 799 N -2.79 0.77 0.15 2.83 1.01 -0.57 -4.90 121.20 117.70 2zai s ILE 799 Ca 0.63 -0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 2zai s ILE 799 Cb -0.19 -0.87 -0.08 0.00 0.01 0.00 0.00 42.46 41.34 2zai s ILE 799 CO 0.55 0.29 0.76 0.00 0.00 0.00 0.00 174.94 176.54 2zai s ALA 800 N 1.81 3.45 -0.15 9.38 0.00 -1.26 -0.50 121.76 134.49 2zai s ALA 800 Ca 0.04 0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.15 2zai s ALA 800 Cb -0.13 -2.93 0.05 0.00 0.00 0.00 0.00 23.12 20.11 2zai s ALA 800 CO -0.07 0.28 0.49 0.54 0.00 0.00 0.00 175.76 177.00 2zai s VAL 801 N -1.04 0.01 -0.20 0.00 0.11 -0.99 -4.99 120.40 113.29 2zai s VAL 801 Ca 0.35 -0.06 -0.04 0.00 -2.93 0.00 0.00 61.98 59.30 2zai s VAL 801 Cb -0.23 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 2zai s VAL 801 CO 0.25 -0.03 -0.04 0.20 -3.33 0.00 0.00 175.10 172.15 2zai s ASN 802 N -0.07 4.46 0.22 3.54 0.01 -1.26 -3.07 114.94 118.77 2zai s ASN 802 Ca -0.03 -0.32 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2zai s ASN 802 Cb -0.03 -1.76 -0.05 0.00 0.41 0.00 0.00 41.25 39.82 2zai s ASN 802 CO 0.02 0.03 0.02 0.68 -1.51 0.00 0.00 177.10 176.34 2zai s VAL 803 N 1.19 0.87 -0.27 1.60 -7.23 -0.91 -4.96 120.40 110.68 2zai s VAL 803 Ca 0.02 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2zai s VAL 803 Cb -0.14 -2.35 0.07 0.00 0.56 0.00 0.00 36.38 34.52 2zai s VAL 803 CO -0.00 -0.30 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.58 2zai s THR 804 N -3.53 1.57 -0.35 5.32 2.01 -1.25 0.11 115.64 119.51 2zai s THR 804 Ca 0.29 -1.46 -0.20 0.00 0.31 0.00 0.00 61.69 60.63 2zai s THR 804 Cb 0.06 -1.95 0.00 0.00 0.01 0.00 0.00 72.50 70.62 2zai s THR 804 CO 0.08 -0.28 0.59 -0.76 -0.69 0.00 0.00 174.62 173.56 2zai s LEU 805 N 1.33 4.29 0.87 4.42 1.43 0.38 -4.86 118.68 126.55 2zai s LEU 805 Ca -0.00 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2zai s LEU 805 Cb -0.19 -2.71 0.12 0.00 0.03 0.00 0.00 46.19 43.44 2zai s LEU 805 CO -0.09 -0.55 1.09 -2.16 0.23 0.00 0.00 176.35 174.87 2zai s PRO 806 N 2.59 1.43 0.30 1.29 0.04 -1.26 0.68 135.00 140.07 2zai s PRO 806 Ca 0.22 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.93 2zai s PRO 806 Cb -0.15 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2zai s PRO 806 CO 0.14 -2.16 1.47 -0.80 0.04 0.00 0.00 177.00 175.69 2zai s ASN 807 N -3.33 6.53 0.14 6.66 -0.87 -1.26 -4.77 114.94 118.03 2zai s ASN 807 Ca 0.63 2.83 -0.24 0.00 -1.57 0.00 0.00 52.86 54.52 2zai s ASN 807 Cb -0.18 -2.64 0.08 0.00 -0.02 0.00 0.00 41.25 38.49 2zai s ASN 807 CO 0.57 -0.77 1.10 0.00 -2.57 0.00 0.00 177.10 175.43 2zai s ALA 808 N -0.42 -1.79 -0.15 0.60 0.00 -1.26 -4.93 121.76 113.80 2zai s ALA 808 Ca 0.57 -0.26 0.14 0.00 0.00 0.00 0.00 51.96 52.41 2zai s ALA 808 Cb -0.44 0.79 -0.24 0.00 0.00 0.00 0.00 23.12 23.24 2zai s ALA 808 CO 0.50 -1.08 0.24 0.25 0.00 0.00 0.00 175.76 175.67 2zai n THR 809 N -0.75 1.49 -3.79 0.00 -2.24 0.30 -4.67 114.28 104.62 2zai n THR 809 Ca -0.01 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.86 2zai n THR 809 Cb 0.59 -0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 67.96 2zai n THR 809 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zai s SER 810 N -5.85 -0.03 -0.13 3.42 1.04 -0.69 -0.70 113.70 110.76 2zai s SER 810 Ca -0.11 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 55.97 2zai s SER 810 Cb 0.07 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2zai s SER 810 CO 0.80 -0.66 -0.19 -0.31 0.98 0.00 0.00 173.24 173.87 2zai s TYR 811 N -3.04 2.42 -0.22 5.02 1.51 0.16 0.58 117.35 123.78 2zai s TYR 811 Ca -0.02 -1.22 -0.06 0.00 -1.01 0.00 0.00 57.07 54.76 2zai s TYR 811 Cb 0.01 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 2zai s TYR 811 CO -0.06 -0.58 0.04 1.03 -1.11 0.00 0.00 175.55 174.87 2zai s ARG 812 N 0.94 3.69 -0.25 -0.62 0.52 0.92 -0.97 118.95 123.18 2zai s ARG 812 Ca -0.06 -0.47 -0.21 0.00 -0.52 0.00 0.00 55.73 54.47 2zai s ARG 812 Cb -0.15 -3.22 -0.02 0.00 0.52 0.00 0.00 34.95 32.09 2zai s ARG 812 CO -0.03 -0.05 0.68 -0.06 0.02 0.00 0.00 175.30 175.86 2zai s PHE 813 N 1.21 3.29 -0.09 -0.53 0.40 0.12 0.58 117.98 122.97 2zai s PHE 813 Ca 0.04 0.90 0.04 0.00 -0.60 0.00 0.00 56.93 57.31 2zai s PHE 813 Cb -0.14 -2.89 -0.00 0.00 0.51 0.00 0.00 43.02 40.50 2zai s PHE 813 CO 0.03 -0.33 -0.24 0.08 0.70 0.00 0.00 175.22 175.45 2zai s VAL 814 N 2.55 2.02 -0.09 -0.44 1.01 -0.74 -0.57 120.40 124.14 2zai s VAL 814 Ca 0.28 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2zai s VAL 814 Cb -0.15 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2zai s VAL 814 CO 0.08 0.55 -0.00 -0.22 0.00 0.00 0.00 175.10 175.51 2zai s LEU 815 N 0.22 3.54 -0.06 3.92 0.20 0.26 -0.77 118.68 126.00 2zai s LEU 815 Ca -0.15 0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.82 2zai s LEU 815 Cb -0.17 -1.81 0.01 0.00 -0.43 0.00 0.00 46.19 43.79 2zai s LEU 815 CO 0.07 0.36 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.65 2zai s VAL 816 N -0.76 1.32 0.12 1.68 1.01 -0.50 0.12 120.40 123.40 2zai s VAL 816 Ca 0.12 -0.61 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 2zai s VAL 816 Cb -0.12 -1.17 0.08 0.00 0.00 0.00 0.00 36.38 35.17 2zai s VAL 816 CO 0.02 0.39 1.07 0.00 0.00 0.00 0.00 175.10 176.59 2zai s GLN 817 N 0.40 1.04 0.37 2.72 -2.07 -0.89 -1.03 119.66 120.21 2zai s GLN 817 Ca -0.11 -0.63 -0.27 0.00 -1.82 0.00 0.00 55.36 52.53 2zai s GLN 817 Cb -0.14 0.32 -0.09 0.00 -1.09 0.00 0.00 33.01 32.01 2zai s GLN 817 CO 0.04 -0.48 1.23 0.15 -1.32 0.00 0.00 175.29 174.90 2zai s LYS 818 N -2.60 4.16 -0.06 9.60 1.02 -1.26 0.12 119.74 130.72 2zai s LYS 818 Ca 0.18 2.01 -0.31 0.00 0.02 0.00 0.00 55.97 57.86 2zai s LYS 818 Cb -0.01 -2.84 0.12 0.00 -0.52 0.00 0.00 37.83 34.58 2zai s LYS 818 CO 0.02 -0.28 1.20 0.20 -0.92 0.00 0.00 175.35 175.57 2zai s GLY 819 N -0.85 -0.36 0.44 -3.33 0.00 -0.39 -4.78 107.32 98.04 2zai s GLY 819 Ca 0.54 0.97 -0.26 0.00 0.00 0.00 0.00 44.72 45.97 2zai s GLY 819 CO 0.45 0.26 1.45 -4.14 0.00 0.00 0.00 173.10 171.13 2zai s PRO 820 N -2.56 3.76 0.29 2.90 0.02 -1.26 -2.74 135.00 135.42 2zai s PRO 820 Ca 0.12 2.48 -0.11 0.00 0.02 0.00 0.00 61.00 63.51 2zai s PRO 820 Cb 0.02 -2.72 0.01 0.00 0.02 0.00 0.00 34.50 31.82 2zai s PRO 820 CO -0.04 -0.78 0.53 0.96 -0.33 0.00 0.00 177.00 177.35 2zai s ILE 821 N -1.18 0.00 0.04 2.83 -4.36 -0.82 -4.92 121.20 112.79 2zai s ILE 821 Ca 0.59 -1.38 0.00 0.00 -0.26 0.00 0.00 60.65 59.60 2zai s ILE 821 Cb -0.45 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2zai s ILE 821 CO 0.59 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.38 2zai n GLY 822 N -0.46 -2.89 2.74 6.27 0.00 -1.26 -4.15 105.19 105.46 2zai n GLY 822 Ca -0.02 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 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 -4.03 0.20 -0.18 1.61 1.01 -0.95 -4.88 120.40 113.18 2zai s VAL 823 Ca 0.00 0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.89 2zai s VAL 823 Cb 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 36.38 35.92 2zai s VAL 823 CO 0.00 0.22 2.12 0.18 0.00 0.00 0.00 175.10 177.62 2zai n LEU 824 N 5.09 3.23 -0.46 3.92 4.77 -1.26 -1.26 117.00 131.02 2zai n LEU 824 Ca -0.08 0.50 0.08 0.00 -0.03 0.00 0.00 56.01 56.48 2zai n LEU 824 Cb 0.50 -1.46 0.29 0.00 -2.33 0.00 0.00 43.42 40.42 2zai n LEU 824 CO 0.10 -0.43 0.71 0.18 -1.33 0.00 0.00 177.39 176.62 2zai n LEU 825 N 9.75 1.37 -3.88 2.23 7.99 -0.71 -4.93 117.00 128.81 2zai n LEU 825 Ca 0.29 -0.62 -0.02 0.00 -0.01 0.00 0.00 56.01 55.65 2zai n LEU 825 Cb 0.37 -0.13 0.01 0.00 -0.11 0.00 0.00 43.42 43.57 2zai n LEU 825 CO 0.70 0.31 0.87 -0.62 -1.51 0.00 0.00 177.39 177.14 2zai s ASP 826 N -1.32 -0.01 -0.02 -1.43 3.68 -1.26 -4.99 116.67 111.32 2zai s ASP 826 Ca 0.26 -0.54 -0.30 0.00 2.13 0.00 0.00 52.55 54.09 2zai s ASP 826 Cb 0.13 0.42 -0.04 0.00 -1.45 0.00 0.00 42.92 41.98 2zai s ASP 826 CO 0.20 -0.82 1.17 0.00 0.13 0.00 0.00 175.17 175.84 2zai s ALA 827 N -2.22 3.43 0.32 3.66 0.00 -1.26 -4.74 121.76 120.94 2zai s ALA 827 Ca 0.22 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 2zai s ALA 827 Cb -0.02 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 2zai s ALA 827 CO 0.04 -0.61 1.38 -1.25 0.00 0.00 0.00 175.76 175.32 2zai s PRO 828 N 1.75 4.28 0.12 0.00 0.04 -1.26 -4.78 135.00 135.15 2zai s PRO 828 Ca 0.56 2.32 0.03 0.00 0.04 0.00 0.00 61.00 63.95 2zai s PRO 828 Cb -0.25 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2zai s PRO 828 CO 0.25 -0.33 0.17 0.15 0.04 0.00 0.00 177.00 177.28 2zai s LYS 829 N -1.44 3.11 -0.19 4.56 1.02 0.04 -0.79 119.74 126.04 2zai s LYS 829 Ca 0.53 -0.69 -0.05 0.00 0.02 0.00 0.00 55.97 55.78 2zai s LYS 829 Cb -0.42 -2.80 0.07 0.00 -0.52 0.00 0.00 37.83 34.16 2zai s LYS 829 CO 0.52 0.53 0.12 0.08 -0.92 0.00 0.00 175.35 175.68 2zai s VAL 830 N -1.62 -0.13 -1.04 3.17 1.01 -0.08 -1.75 120.40 119.95 2zai s VAL 830 Ca 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2zai s VAL 830 Cb -0.11 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2zai s VAL 830 CO 0.25 -0.33 0.24 0.59 0.00 0.00 0.00 175.10 175.86 2zai n ASN 831 N 5.28 -4.34 0.00 3.32 4.13 -0.99 -2.89 115.26 119.77 2zai n ASN 831 Ca -0.07 -0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.08 2zai n ASN 831 Cb 0.48 -3.33 0.00 0.00 -1.54 0.00 0.00 39.78 35.40 2zai n ASN 831 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zai n GLY 832 N -1.16 2.97 3.91 7.41 0.00 -1.26 -5.02 105.19 112.04 2zai n GLY 832 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2zai n GLY 832 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zai s GLU 833 N -0.22 2.81 0.13 1.61 -1.05 -1.14 -4.99 118.70 115.84 2zai s GLU 833 Ca 0.00 0.11 -0.17 0.00 -0.15 0.00 0.00 54.97 54.76 2zai s GLU 833 Cb 0.00 -2.18 -0.07 0.00 -0.44 0.00 0.00 34.13 31.44 2zai s GLU 833 CO 0.00 -0.87 0.58 0.42 0.95 0.00 0.00 175.26 176.34 2zai s ILE 834 N -3.14 4.76 0.27 1.83 1.01 -1.26 -0.90 121.20 123.77 2zai s ILE 834 Ca 0.56 1.06 0.02 0.00 0.00 0.00 0.00 60.65 62.28 2zai s ILE 834 Cb -0.11 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2zai s ILE 834 CO 0.47 0.36 0.13 -0.13 0.00 0.00 0.00 174.94 175.77 2zai s ARG 835 N -1.62 1.46 -0.03 2.79 1.81 0.03 -4.86 118.95 118.53 2zai s ARG 835 Ca 0.35 -1.80 -0.24 0.00 -1.72 0.00 0.00 55.73 52.31 2zai s ARG 835 Cb -0.17 -0.13 -0.04 0.00 -0.45 0.00 0.00 34.95 34.16 2zai s ARG 835 CO 0.19 -0.37 0.74 0.45 -0.68 0.00 0.00 175.30 175.64 2zai s SER 836 N -3.32 7.09 0.52 0.23 0.15 -1.26 -4.04 113.70 113.07 2zai s SER 836 Ca 0.37 1.30 0.20 0.00 0.70 0.00 0.00 55.95 58.53 2zai s SER 836 Cb 0.07 -2.44 1.32 0.00 -1.71 0.00 0.00 66.02 63.26 2zai s SER 836 CO 0.15 -0.09 2.08 -0.65 1.20 0.00 0.00 173.24 175.93 2zai h PRO 837 N 6.46 0.00 -0.05 5.44 0.11 -1.95 -1.45 132.00 140.57 2zai h PRO 837 Ca -0.42 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.54 2zai h PRO 837 Cb 1.20 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2zai h PRO 837 CO 0.74 0.00 -0.66 1.15 -0.21 0.00 0.00 178.00 179.02 2zai h THR 838 N 0.00 1.42 -2.68 -1.15 2.02 -1.92 -3.38 112.91 107.22 2zai h THR 838 Ca 0.11 -2.13 -0.60 0.00 0.77 0.00 0.00 66.41 64.57 2zai h THR 838 Cb 0.45 2.11 -0.39 0.00 -1.74 0.00 0.00 68.15 68.58 2zai h THR 838 CO -0.00 0.62 -0.83 0.20 0.37 0.00 0.00 175.52 175.88 2zai s ASN 839 N -6.89 2.84 -0.07 4.18 0.01 -0.57 -1.33 114.94 113.11 2zai s ASN 839 Ca -0.03 -2.78 -0.25 0.00 -0.71 0.00 0.00 52.86 49.08 2zai s ASN 839 Cb 0.12 -0.72 -0.21 0.00 0.41 0.00 0.00 41.25 40.85 2zai s ASN 839 CO 0.80 -0.23 0.99 0.40 -1.51 0.00 0.00 177.10 177.56 2zai h ILE 840 N 4.88 1.37 -4.26 0.60 1.08 -1.19 -3.34 117.51 116.65 2zai h ILE 840 Ca 0.12 -1.53 -0.60 0.00 -0.39 0.00 0.00 64.86 62.47 2zai h ILE 840 Cb 0.91 2.35 -0.27 0.00 -3.07 0.00 0.00 36.82 36.75 2zai h ILE 840 CO 0.41 0.37 -0.85 -0.76 -0.69 0.00 0.00 178.15 176.63 2zai s LEU 841 N -8.84 2.13 0.51 1.44 1.43 -1.26 -4.91 118.68 109.19 2zai s LEU 841 Ca -0.16 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 2zai s LEU 841 Cb -0.00 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 2zai s LEU 841 CO 0.62 0.20 0.87 -0.13 0.23 0.00 0.00 176.35 178.14 2zai s ARG 842 N -0.96 3.62 -0.84 1.70 0.52 -1.26 -4.92 118.95 116.82 2zai s ARG 842 Ca 0.08 0.45 -0.25 0.00 -0.52 0.00 0.00 55.73 55.49 2zai s ARG 842 Cb -0.09 -2.27 -0.05 0.00 0.52 0.00 0.00 34.95 33.06 2zai s ARG 842 CO 0.01 -0.29 1.99 -2.00 0.02 0.00 0.00 175.30 175.03 2zai s GLU 843 N -4.69 2.45 0.00 3.54 2.12 -1.26 -1.88 118.70 118.98 2zai s GLU 843 Ca 0.51 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.81 2zai s GLU 843 Cb -0.10 -4.92 0.00 0.00 0.26 0.00 0.00 34.13 29.37 2zai s GLU 843 CO 0.45 -3.39 0.00 0.41 -0.54 0.00 0.00 175.26 172.19 2zai n GLY 844 N 6.65 1.29 3.73 -1.50 0.00 -1.16 -4.82 105.19 109.37 2zai n GLY 844 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.51 0.00 1.61 2.12 -0.79 -4.81 118.70 117.35 2zai s GLU 845 Ca 0.00 0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.59 2zai s GLU 845 Cb 0.00 -1.77 0.00 0.00 0.26 0.00 0.00 34.13 32.62 2zai s GLU 845 CO 0.00 -2.62 0.00 0.43 -0.54 0.00 0.00 175.26 172.53 2zai n SER 846 N -4.05 0.00 0.00 -1.70 7.64 -1.26 -1.84 113.62 112.41 2zai n SER 846 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2zai n SER 846 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2zai n SER 846 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zai n GLY 847 N 0.69 0.00 3.39 0.23 0.00 -1.26 0.64 105.19 108.88 2zai n GLY 847 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2zai n GLY 847 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zai s GLU 848 N 0.00 3.07 -0.32 1.61 2.12 -1.26 0.16 118.70 124.08 2zai s GLU 848 Ca 0.00 -0.89 -0.23 0.00 0.36 0.00 0.00 54.97 54.21 2zai s GLU 848 Cb 0.00 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.81 2zai s GLU 848 CO 0.00 -0.53 0.77 0.42 -0.54 0.00 0.00 175.26 175.38 2zai s ILE 849 N 1.56 4.79 -0.13 -3.70 -1.09 -0.09 -2.34 121.20 120.19 2zai s ILE 849 Ca 0.03 1.05 -0.01 0.00 -2.23 0.00 0.00 60.65 59.49 2zai s ILE 849 Cb -0.18 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.53 2zai s ILE 849 CO 0.05 -0.29 -0.09 -0.70 -1.23 0.00 0.00 174.94 172.69 2zai s GLU 850 N 2.96 3.41 -0.03 2.79 2.12 -0.72 -2.06 118.70 127.17 2zai s GLU 850 Ca 0.31 -0.60 -0.15 0.00 0.36 0.00 0.00 54.97 54.89 2zai s GLU 850 Cb -0.14 -2.74 0.02 0.00 0.26 0.00 0.00 34.13 31.54 2zai s GLU 850 CO 0.14 0.29 0.32 -0.48 -0.54 0.00 0.00 175.26 174.98 2zai s LEU 851 N 0.20 0.81 -0.07 2.70 0.05 -0.88 -0.78 118.68 120.71 2zai s LEU 851 Ca -0.05 0.17 -0.06 0.00 0.05 0.00 0.00 54.13 54.24 2zai s LEU 851 Cb -0.15 1.27 -0.04 0.00 -2.05 0.00 0.00 46.19 45.23 2zai s LEU 851 CO 0.04 -0.41 0.17 -0.75 -0.55 0.00 0.00 176.35 174.85 2zai s LYS 852 N -1.14 3.46 0.07 1.48 2.20 -1.26 -1.40 119.74 123.15 2zai s LYS 852 Ca -0.12 -0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.34 2zai s LYS 852 Cb -0.05 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 2zai s LYS 852 CO 0.04 0.74 -0.08 0.08 -0.36 0.00 0.00 175.35 175.77 2zai s VAL 853 N -1.14 0.66 -0.10 4.02 1.01 0.25 -1.75 120.40 123.35 2zai s VAL 853 Ca 0.20 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.72 2zai s VAL 853 Cb -0.12 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.18 2zai s VAL 853 CO 0.10 -0.57 -0.09 -0.83 0.00 0.00 0.00 175.10 173.70 2zai s GLY 854 N -2.21 0.85 0.06 4.51 0.00 -0.39 -0.18 107.32 109.95 2zai s GLY 854 Ca -0.00 -0.55 0.08 0.00 0.00 0.00 0.00 44.72 44.25 2zai s GLY 854 CO -0.01 0.60 -0.21 -1.34 0.00 0.00 0.00 173.10 172.13 2zai s VAL 855 N 1.41 1.72 -0.30 1.40 -7.23 -1.16 -2.23 120.40 114.00 2zai s VAL 855 Ca -0.00 -1.30 0.20 0.00 -1.81 0.00 0.00 61.98 59.06 2zai s VAL 855 Cb -0.13 -1.51 0.18 0.00 0.56 0.00 0.00 36.38 35.48 2zai s VAL 855 CO -0.05 0.15 1.44 0.44 -0.31 0.00 0.00 175.10 176.77 2zai h ASP 856 N 4.65 0.00 -0.79 4.85 3.32 -1.95 -1.20 116.42 125.30 2zai h ASP 856 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2zai h ASP 856 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2zai h ASP 856 CO 0.43 0.21 0.00 2.29 -1.72 0.00 0.00 179.24 180.45 2zai n LYS 857 N -3.09 0.00 -3.78 3.56 2.85 -1.26 -4.86 118.16 111.58 2zai n LYS 857 Ca 0.02 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.91 2zai n LYS 857 Cb 0.62 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.94 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 0.22 6.50 0.13 -5.58 -0.00 -1.26 -2.97 116.67 113.70 2zai s ASP 858 Ca 0.00 0.59 -0.03 0.00 -0.00 0.00 0.00 52.55 53.11 2zai s ASP 858 Cb 0.00 -2.11 -0.03 0.00 -0.00 0.00 0.00 42.92 40.78 2zai s ASP 858 CO 0.00 0.37 0.10 -0.31 -0.00 0.00 0.00 175.17 175.32 2zai s TYR 859 N -1.08 0.71 -0.25 4.23 1.51 -0.52 -5.00 117.35 116.95 2zai s TYR 859 Ca 0.19 -1.11 -0.04 0.00 -1.01 0.00 0.00 57.07 55.10 2zai s TYR 859 Cb -0.13 -0.38 0.09 0.00 -0.11 0.00 0.00 41.96 41.43 2zai s TYR 859 CO 0.08 -0.54 0.13 0.99 -1.11 0.00 0.00 175.55 175.09 2zai s THR 860 N -4.01 -0.10 0.27 -0.71 2.01 -1.26 -1.52 115.64 110.32 2zai s THR 860 Ca 0.20 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2zai s THR 860 Cb 0.07 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 2zai s THR 860 CO -0.00 -0.57 0.08 0.00 -0.69 0.00 0.00 174.62 173.45 2zai s ALA 861 N 2.13 1.84 -0.31 7.40 0.00 -1.24 -4.62 121.76 126.96 2zai s ALA 861 Ca 0.07 -1.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.01 2zai s ALA 861 Cb -0.16 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 2zai s ALA 861 CO -0.27 -0.42 0.22 -0.51 0.00 0.00 0.00 175.76 174.78 2zai s ASP 862 N -3.34 6.04 0.73 0.00 1.01 -1.20 -1.72 116.67 118.19 2zai s ASP 862 Ca 0.37 -0.24 -0.14 0.00 0.71 0.00 0.00 52.55 53.24 2zai s ASP 862 Cb 0.08 -2.13 0.04 0.00 1.01 0.00 0.00 42.92 41.91 2zai s ASP 862 CO 0.14 -0.16 1.16 -0.22 0.21 0.00 0.00 175.17 176.30 2zai s LEU 863 N 1.74 3.28 0.00 1.23 2.96 -1.26 -2.79 118.68 123.84 2zai s LEU 863 Ca 0.07 2.19 0.02 0.00 -0.22 0.00 0.00 54.13 56.18 2zai s LEU 863 Cb -0.17 -4.57 -0.01 0.00 0.50 0.00 0.00 46.19 41.94 2zai s LEU 863 CO 0.11 -2.11 0.30 -1.22 -1.32 0.00 0.00 176.35 172.11 2zai n TYR 864 N -2.81 -0.93 -3.78 5.38 4.02 -0.00 -2.40 117.16 116.64 2zai n TYR 864 Ca 0.12 -2.01 -0.30 0.00 -0.01 0.00 0.00 57.90 55.70 2zai n TYR 864 Cb 0.51 0.33 -0.15 0.00 -0.02 0.00 0.00 39.34 40.01 2zai n TYR 864 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2zai s LEU 865 N 0.00 2.34 -0.14 7.72 1.43 -1.12 -2.40 118.68 126.50 2zai s LEU 865 Ca 0.27 -1.51 -0.06 0.00 -1.03 0.00 0.00 54.13 51.79 2zai s LEU 865 Cb 0.00 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 2zai s LEU 865 CO 0.19 -0.38 0.08 -0.60 0.23 0.00 0.00 176.35 175.88 2zai s ARG 866 N 1.57 3.62 -0.26 1.70 3.52 -0.18 -0.25 118.95 128.67 2zai s ARG 866 Ca 0.07 -0.27 -0.05 0.00 -0.13 0.00 0.00 55.73 55.34 2zai s ARG 866 Cb -0.18 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 2zai s ARG 866 CO -0.19 0.54 0.03 0.00 -0.81 0.00 0.00 175.30 174.86 2zai s ALA 867 N -0.36 2.97 -0.17 6.12 0.00 -0.72 -1.83 121.76 127.77 2zai s ALA 867 Ca 0.10 -1.33 -0.05 0.00 0.00 0.00 0.00 51.96 50.68 2zai s ALA 867 Cb -0.12 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 2zai s ALA 867 CO 0.02 -0.71 -0.01 0.95 0.00 0.00 0.00 175.76 176.00 2zai s THR 868 N 1.49 4.08 -0.26 0.00 -4.23 -0.60 -2.41 115.64 113.71 2zai s THR 868 Ca 0.04 -0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.29 2zai s THR 868 Cb -0.16 -2.81 0.06 0.00 1.34 0.00 0.00 72.50 70.93 2zai s THR 868 CO 0.00 0.48 -0.11 -0.36 -0.54 0.00 0.00 174.62 174.09 2zai s PHE 869 N 0.45 3.25 -0.23 3.99 0.40 0.22 -1.36 117.98 124.70 2zai s PHE 869 Ca -0.02 -2.31 -0.06 0.00 -0.60 0.00 0.00 56.93 53.94 2zai s PHE 869 Cb -0.14 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.45 2zai s PHE 869 CO 0.02 -0.88 0.02 0.42 0.70 0.00 0.00 175.22 175.50 2zai s ILE 870 N 1.11 3.93 0.14 0.64 1.01 -1.16 -0.86 121.20 126.01 2zai s ILE 870 Ca -0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 2zai s ILE 870 Cb -0.20 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2zai s ILE 870 CO -0.05 0.38 0.13 -0.72 0.00 0.00 0.00 174.94 174.68 2zai s TYR 871 N 1.45 0.71 0.07 3.97 -0.85 -0.90 -1.16 117.35 120.63 2zai s TYR 871 Ca 0.05 -1.08 0.04 0.00 -0.52 0.00 0.00 57.07 55.56 2zai s TYR 871 Cb -0.15 -0.34 -0.04 0.00 0.38 0.00 0.00 41.96 41.81 2zai s TYR 871 CO 0.01 -0.58 0.00 -0.51 -1.52 0.00 0.00 175.55 172.95 2zai s LEU 872 N -3.02 3.49 -0.43 -3.49 1.43 0.25 -1.81 118.68 115.09 2zai s LEU 872 Ca 0.22 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 2zai s LEU 872 Cb 0.06 -2.16 0.14 0.00 0.03 0.00 0.00 46.19 44.26 2zai s LEU 872 CO 0.01 0.20 0.25 -0.69 0.23 0.00 0.00 176.35 176.35 2zai s VAL 873 N -1.25 1.17 -0.15 -1.59 1.01 -0.80 -0.83 120.40 117.95 2zai s VAL 873 Ca 0.24 -2.48 -0.42 0.00 0.00 0.00 0.00 61.98 59.33 2zai s VAL 873 Cb -0.12 -1.82 -0.20 0.00 0.00 0.00 0.00 36.38 34.25 2zai s VAL 873 CO 0.16 -0.94 1.25 -1.14 0.00 0.00 0.00 175.10 174.44 2zai n ARG 874 N 3.53 0.07 -0.44 2.72 0.63 0.90 -3.22 116.66 120.85 2zai n ARG 874 Ca 0.11 0.03 0.06 0.00 -0.92 0.00 0.00 57.85 57.12 2zai n ARG 874 Cb 0.36 -1.54 0.20 0.00 0.45 0.00 0.00 32.46 31.93 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 2.37 1.90 -3.64 -0.14 2.85 -0.71 -4.83 118.16 115.97 2zai n LYS 875 Ca 0.23 -2.92 -0.02 0.00 -1.05 0.00 0.00 58.31 54.55 2zai n LYS 875 Cb 0.04 -1.69 -0.04 0.00 -0.65 0.00 0.00 35.03 32.70 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 -2.61 -0.05 0.00 -5.58 1.04 -1.26 -4.85 113.70 100.39 2zai s SER 876 Ca 0.39 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2zai s SER 876 Cb 0.34 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2zai s SER 876 CO 0.02 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2zai n GLY 877 N 0.39 1.08 0.33 7.32 0.00 -1.26 -3.81 105.19 109.24 2zai n GLY 877 Ca 0.01 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.31 2zai n GLY 877 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zai h LYS 878 N 0.00 1.15 -3.44 1.61 1.79 -1.97 -3.46 116.57 112.25 2zai h LYS 878 Ca 0.00 -0.11 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 2zai h LYS 878 Cb 0.00 -0.24 -0.07 0.00 -1.58 0.00 0.00 32.23 30.34 2zai h LYS 878 CO 0.00 0.81 0.01 0.16 -1.08 0.00 0.00 179.45 179.36 2zai s ASP 879 N -6.09 -0.05 0.64 0.86 3.84 -1.26 -5.03 116.67 109.59 2zai s ASP 879 Ca -0.13 -0.91 0.31 0.00 -0.00 0.00 0.00 52.55 51.83 2zai s ASP 879 Cb 0.16 0.66 1.71 0.00 -1.38 0.00 0.00 42.92 44.07 2zai s ASP 879 CO 0.81 -1.27 1.96 0.78 -0.00 0.00 0.00 175.17 177.45 2zai h ASN 880 N 2.14 0.00 0.43 2.11 2.35 -1.89 -0.02 115.58 120.70 2zai h ASN 880 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 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 0.33 0.00 -1.07 -0.62 -1.65 0.00 0.00 177.43 174.42 2zai n GLU 881 N -2.87 0.31 -1.75 0.81 4.71 -1.26 -4.92 120.64 115.68 2zai n GLU 881 Ca -0.02 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.16 56.70 2zai n GLU 881 Cb 0.32 -1.60 -0.03 0.00 -1.01 0.00 0.00 31.44 29.12 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 -3.99 6.40 0.24 1.62 3.68 -0.02 -4.88 116.67 119.71 2zai s ASP 882 Ca 0.03 2.85 0.21 0.00 2.13 0.00 0.00 52.55 57.77 2zai s ASP 882 Cb 0.14 -2.60 0.96 0.00 -1.45 0.00 0.00 42.92 39.97 2zai s ASP 882 CO 0.81 -0.96 1.65 -1.22 0.13 0.00 0.00 175.17 175.57 2zai n TYR 883 N 3.93 0.69 0.48 -5.34 4.02 -1.26 -1.65 117.16 118.03 2zai n TYR 883 Ca 0.16 0.30 0.13 0.00 -0.01 0.00 0.00 57.90 58.47 2zai n TYR 883 Cb 0.35 -0.98 0.35 0.00 -0.02 0.00 0.00 39.34 39.05 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 -3.99 7.72 3.32 -1.91 -2.28 116.42 119.28 2zai h ASP 884 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2zai h ASP 884 Cb 0.24 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.91 2zai h ASP 884 CO 0.00 0.00 0.71 0.00 -1.72 0.00 0.00 179.24 178.23 2zai s ALA 885 N -3.17 3.27 0.10 3.45 0.00 -0.66 -4.47 121.76 120.28 2zai s ALA 885 Ca 0.09 1.47 0.06 0.00 0.00 0.00 0.00 51.96 53.57 2zai s ALA 885 Cb 0.10 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2zai s ALA 885 CO 0.60 -1.18 -0.14 0.00 0.00 0.00 0.00 175.76 175.04 2zai s ALA 886 N -1.20 1.39 -0.19 0.00 0.00 -1.25 -2.06 121.76 118.45 2zai s ALA 886 Ca 0.60 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2zai s ALA 886 Cb -0.44 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 22.64 2zai s ALA 886 CO 0.57 0.14 -0.08 -0.06 0.00 0.00 0.00 175.76 176.32 2zai s PHE 887 N -1.78 2.18 -0.36 0.00 0.08 -1.26 -1.74 117.98 115.10 2zai s PHE 887 Ca 0.05 -1.45 -0.29 0.00 0.12 0.00 0.00 56.93 55.36 2zai s PHE 887 Cb -0.07 -1.53 0.02 0.00 -0.57 0.00 0.00 43.02 40.87 2zai s PHE 887 CO 0.03 -0.71 1.17 -2.00 -0.10 0.00 0.00 175.22 173.61 2zai s GLU 888 N 1.47 3.91 0.62 0.44 2.56 -1.20 -3.22 118.70 123.28 2zai s GLU 888 Ca -0.01 0.98 -0.17 0.00 0.00 0.00 0.00 54.97 55.77 2zai s GLU 888 Cb -0.16 -3.83 -0.02 0.00 2.00 0.00 0.00 34.13 32.11 2zai s GLU 888 CO -0.08 -1.12 1.13 -2.14 -0.56 0.00 0.00 175.26 172.49 2zai s PRO 889 N 4.07 2.97 -0.14 4.30 0.02 -1.26 -1.90 135.00 143.06 2zai s PRO 889 Ca 0.50 1.53 -0.11 0.00 0.02 0.00 0.00 61.00 62.95 2zai s PRO 889 Cb -0.12 -1.96 0.04 0.00 0.02 0.00 0.00 34.50 32.48 2zai s PRO 889 CO 0.23 -1.14 0.35 -0.65 -0.33 0.00 0.00 177.00 175.46 2zai s GLN 890 N -3.72 0.38 -0.14 5.54 -1.52 -0.75 -4.93 119.66 114.52 2zai s GLN 890 Ca 0.70 0.56 -0.00 0.00 -1.95 0.00 0.00 55.36 54.68 2zai s GLN 890 Cb -0.23 0.11 0.03 0.00 -0.22 0.00 0.00 33.01 32.70 2zai s GLN 890 CO 0.36 -0.09 -0.08 1.41 -0.25 0.00 0.00 175.29 176.64 2zai s MET 891 N 0.60 1.61 -0.14 2.91 -2.45 -1.26 -2.11 119.30 118.46 2zai s MET 891 Ca -0.03 -0.39 0.02 0.00 -1.25 0.00 0.00 55.69 54.04 2zai s MET 891 Cb -0.05 -1.80 0.00 0.00 1.25 0.00 0.00 34.83 34.23 2zai s MET 891 CO -0.04 -0.32 -0.19 -0.51 1.05 0.00 0.00 175.02 175.01 2zai s ASP 892 N 1.65 3.38 -0.01 1.11 -0.00 -0.04 -4.97 116.67 117.79 2zai s ASP 892 Ca 0.04 -0.52 0.04 0.00 -0.00 0.00 0.00 52.55 52.10 2zai s ASP 892 Cb -0.13 -1.49 -0.01 0.00 -0.00 0.00 0.00 42.92 41.28 2zai s ASP 892 CO -0.08 0.11 -0.12 0.68 -0.00 0.00 0.00 175.17 175.76 2zai s VAL 893 N 0.67 0.93 -0.11 -1.27 -7.23 -1.26 0.73 120.40 112.86 2zai s VAL 893 Ca -0.09 -0.52 -0.29 0.00 -1.81 0.00 0.00 61.98 59.27 2zai s VAL 893 Cb -0.16 -0.78 0.07 0.00 0.56 0.00 0.00 36.38 36.07 2zai s VAL 893 CO 0.02 0.25 0.68 0.72 -0.31 0.00 0.00 175.10 176.46 2zai s PHE 894 N -0.30 -0.68 -0.06 2.82 -0.00 -1.01 -5.03 117.98 113.72 2zai s PHE 894 Ca 0.04 1.32 -0.26 0.00 -0.00 0.00 0.00 56.93 58.03 2zai s PHE 894 Cb -0.05 0.37 -0.03 0.00 -0.00 0.00 0.00 43.02 43.31 2zai s PHE 894 CO -0.00 -0.54 0.82 -0.06 -0.00 0.00 0.00 175.22 175.43 2zai s PHE 895 N -0.78 3.58 0.00 3.49 0.40 -1.26 -1.75 117.98 121.66 2zai s PHE 895 Ca -0.08 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 57.65 2zai s PHE 895 Cb -0.01 -2.94 0.00 0.00 0.51 0.00 0.00 43.02 40.57 2zai s PHE 895 CO 0.08 -0.00 0.28 -0.89 0.70 0.00 0.00 175.22 175.38 2zai n ILE 896 N 3.98 0.00 -3.84 0.64 2.08 0.66 -4.96 119.36 117.92 2zai n ILE 896 Ca 0.02 0.62 -0.12 0.00 0.56 0.00 0.00 62.75 63.83 2zai n ILE 896 Cb 0.51 -1.30 -0.11 0.00 -0.75 0.00 0.00 39.64 37.99 2zai n ILE 896 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2zai s THR 897 N -1.05 0.04 0.52 1.39 -4.23 -1.25 -5.02 115.64 106.04 2zai s THR 897 Ca 0.00 -0.35 -0.18 0.00 -1.18 0.00 0.00 61.69 59.98 2zai s THR 897 Cb 0.00 -0.36 -0.07 0.00 1.34 0.00 0.00 72.50 73.41 2zai s THR 897 CO 0.00 -0.19 1.01 -0.75 -0.54 0.00 0.00 174.62 174.14 2zai s LYS 898 N -0.68 3.80 0.00 3.99 2.20 -1.26 -2.78 119.74 125.01 2zai s LYS 898 Ca -0.08 1.13 0.01 0.00 -0.36 0.00 0.00 55.97 56.67 2zai s LYS 898 Cb -0.04 -2.11 0.01 0.00 -1.51 0.00 0.00 37.83 34.18 2zai s LYS 898 CO 0.01 -0.40 0.66 0.44 -0.36 0.00 0.00 175.35 175.70 2zai n ILE 899 N -1.42 0.00 0.01 5.43 -5.35 -1.01 -4.97 119.36 112.05 2zai n ILE 899 Ca 0.08 -0.03 -0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2zai n ILE 899 Cb 0.53 0.17 -0.00 0.00 -1.74 0.00 0.00 39.64 38.61 2zai n ILE 899 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zai n GLY 900 N 0.01 0.06 2.82 3.28 0.00 -1.10 -4.75 105.19 105.52 2zai n GLY 900 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 2zai n GLY 900 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zai n GLU 901 N -2.66 -3.10 -2.90 1.61 4.71 -1.26 -4.69 120.64 112.35 2zai n GLU 901 Ca -0.00 2.47 -0.10 0.00 -0.01 0.00 0.00 57.16 59.52 2zai n GLU 901 Cb 0.00 -3.34 0.01 0.00 -1.01 0.00 0.00 31.44 27.11 2zai n GLU 901 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2zai n ASN 902 N 1.92 -7.80 -4.56 1.62 3.02 -1.16 -4.95 115.26 103.34 2zai n ASN 902 Ca -0.22 0.47 -0.35 0.00 -0.03 0.00 0.00 54.58 54.44 2zai n ASN 902 Cb 0.37 -5.17 -0.11 0.00 -0.61 0.00 0.00 39.78 34.26 2zai n ASN 902 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zai s ILE 903 N -2.56 4.62 -0.92 2.41 1.09 -0.70 -4.91 121.20 120.23 2zai s ILE 903 Ca 0.25 -0.08 -0.24 0.00 -1.10 0.00 0.00 60.65 59.47 2zai s ILE 903 Cb -0.06 -3.11 0.02 0.00 -1.06 0.00 0.00 42.46 38.25 2zai s ILE 903 CO 0.78 0.41 1.56 -1.10 -0.10 0.00 0.00 174.94 176.48 2zai s GLN 904 N 0.87 3.23 -0.47 2.79 -1.52 -1.26 -3.62 119.66 119.68 2zai s GLN 904 Ca 0.04 -0.67 -0.18 0.00 -1.95 0.00 0.00 55.36 52.61 2zai s GLN 904 Cb -0.14 -5.02 0.05 0.00 -0.22 0.00 0.00 33.01 27.68 2zai s GLN 904 CO 0.03 -2.49 0.50 -0.51 -0.25 0.00 0.00 175.29 172.57 2zai s LEU 905 N 6.50 5.08 -0.29 2.90 1.43 -0.57 -5.02 118.68 128.70 2zai s LEU 905 Ca 0.51 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2zai s LEU 905 Cb -0.04 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 2zai s LEU 905 CO -0.01 -0.72 0.18 -0.54 0.23 0.00 0.00 176.35 175.49 2zai s LYS 906 N 2.22 3.75 0.00 1.70 1.02 -1.26 -1.44 119.74 125.73 2zai s LYS 906 Ca 0.11 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2zai s LYS 906 Cb -0.20 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 2zai s LYS 906 CO 0.11 -0.27 0.00 -1.91 -0.92 0.00 0.00 175.35 172.37 2zai n GLU 907 N 5.05 0.00 0.00 1.68 2.13 -1.16 -4.48 120.64 123.85 2zai n GLU 907 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2zai n GLU 907 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 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 0.00 -0.74 3.74 8.31 0.00 -0.45 -4.94 105.19 111.11 2zai n GLY 908 Ca 0.00 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 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 4.54 -0.03 1.61 2.02 -1.26 -3.00 118.70 122.58 2zai s GLU 909 Ca 0.00 1.84 -0.02 0.00 0.02 0.00 0.00 54.97 56.81 2zai s GLU 909 Cb 0.00 -3.23 0.02 0.00 0.10 0.00 0.00 34.13 31.01 2zai s GLU 909 CO 0.00 -0.00 0.08 -0.80 0.02 0.00 0.00 175.26 174.55 2zai s ASN 910 N -0.13 -0.06 0.17 -0.19 0.01 0.74 -4.93 114.94 110.56 2zai s ASN 910 Ca 0.50 0.15 0.03 0.00 -0.71 0.00 0.00 52.86 52.83 2zai s ASN 910 Cb -0.32 0.12 -0.03 0.00 0.41 0.00 0.00 41.25 41.42 2zai s ASN 910 CO 0.38 -0.06 0.30 -0.89 -1.51 0.00 0.00 177.10 175.32 2zai s THR 911 N 0.38 5.31 -0.26 1.60 2.01 -1.26 0.87 115.64 124.28 2zai s THR 911 Ca -0.03 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.19 2zai s THR 911 Cb -0.04 -3.77 0.15 0.00 0.01 0.00 0.00 72.50 68.85 2zai s THR 911 CO -0.01 -0.14 0.46 -0.69 -0.69 0.00 0.00 174.62 173.55 2zai s VAL 912 N -1.79 -0.76 -0.14 3.82 1.01 -0.50 -4.95 120.40 117.09 2zai s VAL 912 Ca 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2zai s VAL 912 Cb -0.11 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2zai s VAL 912 CO 0.29 -0.07 0.02 -0.54 0.00 0.00 0.00 175.10 174.80 2zai s LYS 913 N 2.67 3.52 0.19 2.72 1.02 -1.26 -2.08 119.74 126.52 2zai s LYS 913 Ca 0.15 -0.40 -0.16 0.00 0.02 0.00 0.00 55.97 55.58 2zai s LYS 913 Cb -0.15 -2.99 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 2zai s LYS 913 CO -0.18 0.45 0.48 0.08 -0.92 0.00 0.00 175.35 175.26 2zai s VAL 914 N -0.16 0.03 -0.14 3.17 1.01 -0.88 -5.00 120.40 118.43 2zai s VAL 914 Ca 0.05 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 2zai s VAL 914 Cb -0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2zai s VAL 914 CO 0.02 -0.15 0.49 -0.60 0.00 0.00 0.00 175.10 174.86 2zai s ARG 915 N -3.90 4.30 0.00 2.72 6.06 -1.26 -0.92 118.95 125.96 2zai s ARG 915 Ca 0.11 0.45 0.00 0.00 -2.50 0.00 0.00 55.73 53.79 2zai s ARG 915 Cb -0.00 -3.47 0.00 0.00 0.06 0.00 0.00 34.95 31.54 2zai s ARG 915 CO -0.02 0.08 0.00 0.00 -2.50 0.00 0.00 175.30 172.86 2zai n ALA 916 N 3.97 0.00 -2.03 6.12 0.00 0.12 -4.89 120.51 123.80 2zai n ALA 916 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 2zai n ALA 916 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 2zai n ALA 916 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zai n GLU 917 N 0.00 -2.24 -4.03 0.00 0.00 0.21 -4.99 120.64 109.59 2zai n GLU 917 Ca 0.00 1.94 -0.35 0.00 0.00 0.00 0.00 57.16 58.75 2zai n GLU 917 Cb 0.00 -2.98 -0.12 0.00 0.00 0.00 0.00 31.44 28.35 2zai n GLU 917 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zai s LEU 918 N -0.33 3.48 0.49 4.31 2.96 -0.76 -4.97 118.68 123.86 2zai s LEU 918 Ca -0.14 -0.10 -0.23 0.00 -0.22 0.00 0.00 54.13 53.43 2zai s LEU 918 Cb 0.01 -1.89 -0.07 0.00 0.50 0.00 0.00 46.19 44.74 2zai s LEU 918 CO 0.39 0.09 1.30 -0.81 -1.32 0.00 0.00 176.35 175.99 2zai n PRO 919 N 4.08 1.79 -3.02 0.98 -0.04 -1.26 -3.00 135.00 134.52 2zai n PRO 919 Ca -0.17 0.65 -0.38 0.00 -0.04 0.00 0.00 63.50 63.56 2zai n PRO 919 Cb 0.52 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.45 2zai n PRO 919 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2zai s GLU 920 N -2.54 4.47 0.00 0.54 1.03 -1.26 -4.05 118.70 116.89 2zai s GLU 920 Ca 0.66 1.07 0.00 0.00 0.03 0.00 0.00 54.97 56.73 2zai s GLU 920 Cb -0.46 -3.15 0.00 0.00 -0.80 0.00 0.00 34.13 29.72 2zai s GLU 920 CO 0.54 0.52 0.00 0.41 -1.33 0.00 0.00 175.26 175.40 2zai n GLY 921 N 1.35 0.96 0.27 -3.83 0.00 -1.26 -5.01 105.19 97.66 2zai n GLY 921 Ca -0.05 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.24 0.72 0.00 1.61 0.24 -1.26 -4.57 118.33 112.84 2zai n VAL 922 Ca 0.00 0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.59 2zai n VAL 922 Cb 0.04 -1.78 0.00 0.00 -1.47 0.00 0.00 33.84 30.62 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 -3.38 0.00 -1.14 1.34 2.08 -1.26 -2.50 119.36 114.51 2zai n ILE 923 Ca -0.05 1.33 -0.34 0.00 0.56 0.00 0.00 62.75 64.25 2zai n ILE 923 Cb 0.20 -2.32 -0.02 0.00 -0.75 0.00 0.00 39.64 36.74 2zai n ILE 923 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2zai n SER 924 N -1.87 6.08 0.00 4.38 3.41 -1.26 -1.38 113.62 122.98 2zai n SER 924 Ca 0.00 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 2zai n SER 924 Cb 0.00 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 2zai n SER 924 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2zai n SER 925 N 4.55 0.00 -0.07 4.04 2.88 -1.22 -4.79 113.62 119.00 2zai n SER 925 Ca 0.60 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.92 2zai n SER 925 Cb 0.23 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.57 2zai n SER 925 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zai n TYR 926 N -0.17 1.09 0.27 0.66 9.36 -0.48 -2.61 117.16 125.27 2zai n TYR 926 Ca 0.00 0.38 0.11 0.00 3.32 0.00 0.00 57.90 61.71 2zai n TYR 926 Cb 0.00 -1.12 0.74 0.00 -0.63 0.00 0.00 39.34 38.33 2zai n TYR 926 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2zai h LYS 927 N -0.65 0.00 -0.00 2.98 2.10 -1.82 0.89 116.57 120.06 2zai h LYS 927 Ca -0.38 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.09 2zai h LYS 927 Cb 1.55 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.86 2zai h LYS 927 CO -0.12 0.00 -0.81 -0.44 -2.00 0.00 0.00 179.45 176.08 2zai h ASP 928 N 0.00 0.15 0.37 7.07 5.19 -1.83 -0.95 116.42 126.41 2zai h ASP 928 Ca 0.01 -0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.21 2zai h ASP 928 Cb 0.03 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2zai h ASP 928 CO -0.00 0.89 -0.41 -0.08 -3.12 0.00 0.00 179.24 176.52 2zai h GLU 929 N 0.07 0.06 0.06 3.56 4.22 0.93 -2.54 114.58 120.93 2zai h GLU 929 Ca -0.03 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 2zai h GLU 929 Cb 1.41 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2zai h GLU 929 CO 0.12 0.47 -0.03 -0.07 -2.18 0.00 0.00 179.01 177.32 2zai h LEU 930 N 0.05 -0.06 -1.36 1.64 3.38 -0.44 -3.11 115.31 115.41 2zai h LEU 930 Ca 0.00 -0.57 0.35 0.00 0.09 0.00 0.00 57.88 57.75 2zai h LEU 930 Cb 0.76 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.41 2zai h LEU 930 CO 0.06 0.59 0.75 1.56 0.09 0.00 0.00 178.44 181.48 2zai h GLN 931 N -0.77 0.23 0.27 1.13 1.08 -1.07 0.54 115.11 116.52 2zai h GLN 931 Ca -0.01 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2zai h GLN 931 Cb 0.63 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2zai h GLN 931 CO 0.01 0.15 -0.15 0.00 -0.95 0.00 0.00 178.83 177.90 2zai h ARG 932 N 0.24 -0.38 0.03 1.46 2.47 -1.39 -3.27 114.38 113.53 2zai h ARG 932 Ca 0.71 0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 59.34 2zai h ARG 932 Cb 2.03 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 30.43 2zai h ARG 932 CO -0.38 -0.25 -0.61 -0.22 0.56 0.00 0.00 179.97 179.07 2zai h LYS 933 N -0.39 0.06 -3.75 0.04 3.64 -0.70 -3.40 116.57 112.06 2zai h LYS 933 Ca -0.03 -0.11 -0.78 0.00 -1.27 0.00 0.00 60.65 58.46 2zai h LYS 933 Cb 0.32 0.04 -0.24 0.00 -0.41 0.00 0.00 32.23 31.94 2zai h LYS 933 CO 0.05 1.05 0.92 0.66 -2.27 0.00 0.00 179.45 179.86 2zai n TYR 934 N -4.42 4.42 0.00 1.91 0.53 0.16 -4.98 117.16 114.78 2zai n TYR 934 Ca -0.18 -3.41 0.00 0.00 -1.02 0.00 0.00 57.90 53.28 2zai n TYR 934 Cb 0.62 -1.78 0.00 0.00 -1.03 0.00 0.00 39.34 37.15 2zai n TYR 934 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zai n GLY 935 N 2.81 -0.10 0.39 2.72 0.00 -1.23 -3.38 105.19 106.40 2zai n GLY 935 Ca 0.29 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.43 2zai n GLY 935 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zai n ASP 936 N 0.00 1.57 0.07 1.61 3.85 -1.26 -4.01 116.55 118.37 2zai n ASP 936 Ca 0.00 -1.24 0.13 0.00 -0.71 0.00 0.00 54.79 52.98 2zai n ASP 936 Cb 0.00 0.30 0.47 0.00 -1.35 0.00 0.00 41.12 40.54 2zai n ASP 936 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2zai n LYS 937 N -0.28 0.17 -2.93 0.11 5.02 -1.26 -4.73 118.16 114.26 2zai n LYS 937 Ca 0.11 0.14 -0.40 0.00 -2.02 0.00 0.00 58.31 56.14 2zai n LYS 937 Cb 0.41 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 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 -3.99 4.57 -0.25 -0.35 2.96 -1.22 -0.07 118.68 120.34 2zai s LEU 938 Ca 0.12 1.66 -0.03 0.00 -0.22 0.00 0.00 54.13 55.66 2zai s LEU 938 Cb 0.15 -3.34 0.10 0.00 0.50 0.00 0.00 46.19 43.60 2zai s LEU 938 CO 0.58 0.16 0.21 -0.63 -1.32 0.00 0.00 176.35 175.34 2zai s ILE 939 N -0.91 -0.27 0.07 6.68 1.09 -0.01 -4.96 121.20 122.89 2zai s ILE 939 Ca 0.38 -0.38 -0.31 0.00 -1.10 0.00 0.00 60.65 59.24 2zai s ILE 939 Cb -0.23 -0.83 -0.07 0.00 -1.06 0.00 0.00 42.46 40.27 2zai s ILE 939 CO 0.27 -0.41 1.32 -0.63 -0.10 0.00 0.00 174.94 175.38 2zai s ILE 940 N 2.27 3.67 -0.02 2.92 1.09 -1.26 0.86 121.20 130.71 2zai s ILE 940 Ca 0.08 1.17 0.16 0.00 -1.10 0.00 0.00 60.65 60.96 2zai s ILE 940 Cb -0.15 -3.75 -0.25 0.00 -1.06 0.00 0.00 42.46 37.25 2zai s ILE 940 CO -0.24 0.07 0.35 0.54 -0.10 0.00 0.00 174.94 175.56 2zai n ARG 941 N 4.22 0.50 -3.60 2.79 5.12 -0.31 -4.90 116.66 120.48 2zai n ARG 941 Ca 0.11 -0.14 -0.04 0.00 -1.93 0.00 0.00 57.85 55.84 2zai n ARG 941 Cb 0.44 -1.38 -0.02 0.00 -1.16 0.00 0.00 32.46 30.34 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 -3.86 -0.36 -0.20 -0.13 0.00 -0.60 -4.66 107.32 97.52 2zai s GLY 942 Ca -0.06 1.01 -0.08 0.00 0.00 0.00 0.00 44.72 45.59 2zai s GLY 942 CO 0.66 0.30 0.43 -0.42 0.00 0.00 0.00 173.10 174.07 2zai s ILE 943 N -2.75 -0.50 0.02 0.90 1.01 -1.26 -2.97 121.20 115.65 2zai s ILE 943 Ca 0.10 0.15 0.07 0.00 0.00 0.00 0.00 60.65 60.96 2zai s ILE 943 Cb 0.00 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 2zai s ILE 943 CO -0.05 0.06 -0.21 -0.13 0.00 0.00 0.00 174.94 174.61 2zai s ARG 944 N 2.33 1.55 -0.30 2.79 0.52 -0.47 -4.94 118.95 120.44 2zai s ARG 944 Ca -0.04 -0.89 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 2zai s ARG 944 Cb -0.11 -1.60 0.09 0.00 0.52 0.00 0.00 34.95 33.85 2zai s ARG 944 CO -0.13 0.42 0.09 0.08 0.02 0.00 0.00 175.30 175.78 2zai s VAL 945 N -0.69 0.86 0.25 3.52 1.01 -0.44 -1.55 120.40 123.37 2zai s VAL 945 Ca 0.08 -1.31 0.07 0.00 0.00 0.00 0.00 61.98 60.82 2zai s VAL 945 Cb -0.09 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2zai s VAL 945 CO 0.01 -0.61 -0.09 -1.61 0.00 0.00 0.00 175.10 172.79 2zai s GLU 946 N 1.63 1.48 -0.11 2.72 2.02 -0.76 -2.32 118.70 123.36 2zai s GLU 946 Ca 0.08 -1.72 -0.21 0.00 0.02 0.00 0.00 54.97 53.14 2zai s GLU 946 Cb -0.17 -1.16 -0.04 0.00 0.10 0.00 0.00 34.13 32.87 2zai s GLU 946 CO -0.23 0.09 0.61 -1.25 0.02 0.00 0.00 175.26 174.51 2zai s PRO 947 N -3.69 4.36 -0.06 0.39 0.04 -1.26 -1.01 135.00 133.77 2zai s PRO 947 Ca 0.27 0.69 0.01 0.00 0.04 0.00 0.00 61.00 62.01 2zai s PRO 947 Cb 0.02 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 31.11 2zai s PRO 947 CO 0.10 0.03 -0.09 0.08 0.04 0.00 0.00 177.00 177.17 2zai s VAL 948 N 0.97 0.90 -0.16 -0.36 1.01 -1.01 -4.93 120.40 116.81 2zai s VAL 948 Ca 0.32 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 2zai s VAL 948 Cb -0.16 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2zai s VAL 948 CO 0.14 0.31 0.74 -0.36 0.00 0.00 0.00 175.10 175.93 2zai s PHE 949 N 0.92 3.43 -0.45 5.22 0.08 -1.26 -0.82 117.98 125.10 2zai s PHE 949 Ca -0.10 1.14 0.00 0.00 0.12 0.00 0.00 56.93 58.09 2zai s PHE 949 Cb -0.15 -2.91 0.12 0.00 -0.57 0.00 0.00 43.02 39.52 2zai s PHE 949 CO 0.01 -0.17 0.22 0.42 -0.10 0.00 0.00 175.22 175.60 2zai s ILE 950 N 1.86 2.98 0.48 0.64 -1.09 -1.12 -1.94 121.20 123.01 2zai s ILE 950 Ca 0.35 -2.53 0.02 0.00 -2.23 0.00 0.00 60.65 56.26 2zai s ILE 950 Cb -0.16 -3.06 0.02 0.00 -1.58 0.00 0.00 42.46 37.68 2zai s ILE 950 CO 0.13 -0.72 0.19 0.00 -1.23 0.00 0.00 174.94 173.30 2zai n ALA 951 N 4.03 0.58 -2.44 9.38 0.00 -1.11 -3.23 120.51 127.72 2zai n ALA 951 Ca 0.03 -2.03 -0.43 0.00 0.00 0.00 0.00 53.44 51.00 2zai n ALA 951 Cb 0.39 0.98 -0.02 0.00 0.00 0.00 0.00 19.45 20.80 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 -3.85 3.87 0.11 0.00 0.41 -1.26 -1.27 118.70 116.70 2zai s GLU 952 Ca 0.14 1.15 -0.01 0.00 -0.41 0.00 0.00 54.97 55.84 2zai s GLU 952 Cb -0.01 -3.89 -0.04 0.00 -1.78 0.00 0.00 34.13 28.40 2zai s GLU 952 CO 0.09 -1.18 0.28 0.21 -0.49 0.00 0.00 175.26 174.17 2zai s LYS 953 N 4.26 3.49 -0.22 1.61 2.20 0.32 -4.90 119.74 126.50 2zai s LYS 953 Ca 0.56 -0.37 -0.06 0.00 -0.36 0.00 0.00 55.97 55.73 2zai s LYS 953 Cb -0.15 -2.96 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 2zai s LYS 953 CO 0.24 0.54 0.04 -2.00 -0.36 0.00 0.00 175.35 173.81 2zai s GLU 954 N -2.76 3.67 -0.20 4.03 2.12 -1.26 -2.10 118.70 122.19 2zai s GLU 954 Ca 0.37 -0.48 0.02 0.00 0.36 0.00 0.00 54.97 55.23 2zai s GLU 954 Cb -0.12 -3.21 0.03 0.00 0.26 0.00 0.00 34.13 31.09 2zai s GLU 954 CO 0.27 -0.07 -0.17 0.71 -0.54 0.00 0.00 175.26 175.47 2zai s TYR 955 N 1.26 2.91 -0.58 5.30 1.51 0.12 -4.97 117.35 122.90 2zai s TYR 955 Ca 0.04 -1.84 -0.27 0.00 -1.01 0.00 0.00 57.07 53.99 2zai s TYR 955 Cb -0.15 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 39.79 2zai s TYR 955 CO 0.02 -0.83 1.64 -1.17 -1.11 0.00 0.00 175.55 174.10 2zai s LEU 956 N 1.24 3.34 -0.05 -1.29 2.96 -1.26 -0.57 118.68 123.04 2zai s LEU 956 Ca 0.01 0.35 -0.24 0.00 -0.22 0.00 0.00 54.13 54.03 2zai s LEU 956 Cb -0.15 -2.83 -0.26 0.00 0.50 0.00 0.00 46.19 43.45 2zai s LEU 956 CO -0.11 -2.01 0.96 0.24 -1.32 0.00 0.00 176.35 174.12 2zai h MET 957 N 12.84 0.23 -2.70 1.98 2.86 -0.99 -3.46 114.93 125.68 2zai h MET 957 Ca -0.27 -0.29 0.03 0.00 -2.06 0.00 0.00 59.70 57.10 2zai h MET 957 Cb 1.13 0.10 -0.13 0.00 0.06 0.00 0.00 31.60 32.75 2zai h MET 957 CO 1.19 1.06 0.33 -1.17 1.06 0.00 0.00 176.91 179.37 2zai s LEU 958 N -8.26 -0.49 -0.16 1.22 2.96 -1.15 -3.01 118.68 109.78 2zai s LEU 958 Ca -0.15 0.00 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2zai s LEU 958 Cb 0.01 2.37 0.07 0.00 0.50 0.00 0.00 46.19 49.13 2zai s LEU 958 CO 0.77 -0.83 0.15 -0.70 -1.32 0.00 0.00 176.35 174.43 2zai s GLU 959 N -3.48 0.10 0.04 1.98 2.12 -1.26 0.13 118.70 118.32 2zai s GLU 959 Ca 0.03 0.16 0.06 0.00 0.36 0.00 0.00 54.97 55.57 2zai s GLU 959 Cb -0.01 -1.27 -0.03 0.00 0.26 0.00 0.00 34.13 33.07 2zai s GLU 959 CO -0.11 -0.59 -0.13 0.14 -0.54 0.00 0.00 175.26 174.03 2zai s VAL 960 N 2.24 3.19 0.12 3.70 -7.23 -0.14 -4.92 120.40 117.34 2zai s VAL 960 Ca 0.04 -1.04 -0.24 0.00 -1.81 0.00 0.00 61.98 58.92 2zai s VAL 960 Cb -0.15 -2.38 -0.07 0.00 0.56 0.00 0.00 36.38 34.34 2zai s VAL 960 CO -0.09 0.33 0.75 -0.94 -0.31 0.00 0.00 175.10 174.83 2zai s SER 961 N -1.53 7.30 0.37 4.85 1.04 -1.26 0.39 113.70 124.85 2zai s SER 961 Ca 0.16 1.54 -0.26 0.00 0.48 0.00 0.00 55.95 57.88 2zai s SER 961 Cb -0.11 -2.47 -0.09 0.00 0.10 0.00 0.00 66.02 63.45 2zai s SER 961 CO 0.07 0.16 1.08 0.00 0.98 0.00 0.00 173.24 175.54 2zai s ALA 962 N -0.83 3.18 -0.19 5.32 0.00 0.13 -2.79 121.76 126.59 2zai s ALA 962 Ca 0.36 0.80 -0.17 0.00 0.00 0.00 0.00 51.96 52.95 2zai s ALA 962 Cb -0.22 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2zai s ALA 962 CO 0.24 -0.26 0.50 -1.12 0.00 0.00 0.00 175.76 175.13 2zai s SER 963 N -1.30 -0.52 0.49 0.00 0.01 -1.12 -4.87 113.70 106.39 2zai s SER 963 Ca 0.54 1.01 -0.22 0.00 1.31 0.00 0.00 55.95 58.59 2zai s SER 963 Cb -0.26 1.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.92 2zai s SER 963 CO 0.33 -0.17 1.15 0.00 0.41 0.00 0.00 173.24 174.96 2zai s ALA 964 N 0.30 2.86 -0.80 1.44 0.00 -1.26 -3.76 121.76 120.54 2zai s ALA 964 Ca -0.00 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2zai s ALA 964 Cb -0.04 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2zai s ALA 964 CO 0.00 -0.70 0.04 -0.35 0.00 0.00 0.00 175.76 174.76 2zai n PRO 965 N -0.81 0.07 0.00 0.00 -0.04 -1.26 -5.05 135.00 127.92 2zai n PRO 965 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2zai n PRO 965 Cb 0.49 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2zai n PRO 965 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07