#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zai s THR 488 N 0.00 5.38 -0.06 6.31 -1.32 -1.26 -4.82 115.64 119.87 2zai s THR 488 Ca 0.00 -1.98 0.08 0.00 -1.21 0.00 0.00 61.69 58.59 2zai s THR 488 Cb 0.00 -4.39 0.13 0.00 -1.51 0.00 0.00 72.50 66.73 2zai s THR 488 CO 0.00 -0.94 1.01 -1.54 -2.21 0.00 0.00 174.62 170.94 2zai n SER 489 N 4.62 1.62 0.00 8.08 3.41 -1.26 -4.98 113.62 125.11 2zai n SER 489 Ca -0.01 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 2zai n SER 489 Cb 0.43 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2zai n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zai n GLY 490 N -0.79 0.68 0.25 5.00 0.00 -1.26 0.74 105.19 109.81 2zai n GLY 490 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 0.90 -0.45 1.61 4.06 -1.94 0.11 115.95 120.24 2zai h TRP 491 Ca 0.00 -0.15 -0.01 0.00 2.06 0.00 0.00 58.89 60.79 2zai h TRP 491 Cb 0.00 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 27.90 2zai h TRP 491 CO 0.00 0.85 0.25 0.93 -3.56 0.00 0.00 178.44 176.91 2zai h GLU 492 N 0.69 0.62 -0.15 0.49 5.08 -1.94 -0.57 114.58 118.80 2zai h GLU 492 Ca 0.14 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2zai h GLU 492 Cb 0.48 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2zai h GLU 492 CO 0.02 0.48 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.06 2zai h ASP 493 N 0.59 0.26 0.30 1.42 3.32 -1.96 -1.86 116.42 118.50 2zai h ASP 493 Ca 0.16 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2zai h ASP 493 Cb 0.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2zai h ASP 493 CO -0.03 0.53 -0.21 0.00 -1.72 0.00 0.00 179.24 177.81 2zai h ALA 494 N 0.74 -0.49 -1.00 3.45 0.00 -0.87 0.28 119.26 121.37 2zai h ALA 494 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2zai h ALA 494 Cb 0.40 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 2zai h ALA 494 CO 0.01 -0.79 0.64 -0.07 0.00 0.00 0.00 179.25 179.04 2zai h LEU 495 N -0.50 1.00 0.28 0.00 3.38 -1.15 -0.86 115.31 117.45 2zai h LEU 495 Ca -0.03 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zai h LEU 495 Cb 0.43 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zai h LEU 495 CO 0.01 0.60 -0.13 0.50 0.09 0.00 0.00 178.44 179.51 2zai h LYS 496 N 1.11 -0.36 -0.81 1.13 3.64 -0.99 -2.35 116.57 117.95 2zai h LYS 496 Ca 0.45 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 60.06 2zai h LYS 496 Cb 0.28 0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 32.05 2zai h LYS 496 CO -0.21 -0.07 0.17 2.35 -2.27 0.00 0.00 179.45 179.43 2zai h TRP 497 N -0.65 0.25 -0.73 1.91 7.01 0.31 -0.05 115.95 124.00 2zai h TRP 497 Ca -0.04 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 2zai h TRP 497 Cb 0.46 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 2zai h TRP 497 CO 0.01 -0.17 0.39 -0.07 -2.79 0.00 0.00 178.44 175.81 2zai h LEU 498 N 0.22 0.92 0.00 0.65 3.38 -1.06 -0.41 115.31 119.01 2zai h LEU 498 Ca 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2zai h LEU 498 Cb 0.90 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zai h LEU 498 CO -0.61 0.76 0.00 -2.11 0.09 0.00 0.00 178.44 176.58 2zai n ARG 499 N -4.46 0.53 0.00 1.13 1.85 -0.07 -1.95 116.66 113.68 2zai n ARG 499 Ca 0.06 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 2zai n ARG 499 Cb 0.10 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 2zai n ARG 499 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2zai n GLU 500 N -1.04 4.83 -0.01 2.89 1.02 -0.58 -4.78 120.64 122.98 2zai n GLU 500 Ca 0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2zai n GLU 500 Cb 0.07 -0.38 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 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 -0.69 0.79 -4.25 1.62 3.02 -0.27 -5.06 115.26 110.42 2zai n ASN 501 Ca 0.00 -1.41 -0.22 0.00 -0.03 0.00 0.00 54.58 52.92 2zai n ASN 501 Cb 0.00 -0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 2zai n ASN 501 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zai s THR 502 N -0.41 1.52 0.34 3.41 2.01 -0.82 -5.02 115.64 116.68 2zai s THR 502 Ca 0.00 -1.51 -0.29 0.00 0.31 0.00 0.00 61.69 60.20 2zai s THR 502 Cb 0.00 -1.44 -0.11 0.00 0.01 0.00 0.00 72.50 70.97 2zai s THR 502 CO 0.00 -0.15 1.51 -2.84 -0.69 0.00 0.00 174.62 172.45 2zai s PRO 503 N -1.97 4.13 0.24 4.92 0.02 -1.26 -4.83 135.00 136.25 2zai s PRO 503 Ca 0.05 2.55 -0.02 0.00 0.02 0.00 0.00 61.00 63.60 2zai s PRO 503 Cb -0.09 -3.00 0.51 0.00 0.02 0.00 0.00 34.50 31.94 2zai s PRO 503 CO 0.04 -0.55 1.26 -1.91 -0.33 0.00 0.00 177.00 175.51 2zai n GLU 504 N 1.12 -0.07 -1.18 5.54 2.13 -1.26 -0.59 120.64 126.33 2zai n GLU 504 Ca 0.04 1.23 -0.22 0.00 0.66 0.00 0.00 57.16 58.87 2zai n GLU 504 Cb 0.39 -1.90 0.16 0.00 0.27 0.00 0.00 31.44 30.36 2zai n GLU 504 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2zai n TYR 505 N -5.22 2.67 -3.85 4.31 4.02 -1.26 -4.96 117.16 112.87 2zai n TYR 505 Ca 0.16 -2.00 -0.36 0.00 -0.01 0.00 0.00 57.90 55.70 2zai n TYR 505 Cb 0.52 -0.91 -0.06 0.00 -0.02 0.00 0.00 39.34 38.88 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 -1.72 6.42 -0.12 7.72 1.04 0.25 -4.82 113.70 122.46 2zai s SER 506 Ca 0.55 0.48 -0.04 0.00 0.48 0.00 0.00 55.95 57.42 2zai s SER 506 Cb 0.47 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 64.49 2zai s SER 506 CO 0.06 0.34 0.04 0.42 0.98 0.00 0.00 173.24 175.08 2zai s THR 507 N -1.16 4.64 0.41 2.02 -4.23 -1.26 -4.93 115.64 111.13 2zai s THR 507 Ca 0.21 -0.11 0.07 0.00 -1.18 0.00 0.00 61.69 60.68 2zai s THR 507 Cb -0.13 -3.01 0.01 0.00 1.34 0.00 0.00 72.50 70.71 2zai s THR 507 CO 0.11 0.56 0.57 0.00 -0.54 0.00 0.00 174.62 175.32 2zai s ALA 508 N -0.49 4.40 -0.01 3.99 0.00 -1.26 -2.52 121.76 125.86 2zai s ALA 508 Ca 0.10 -1.58 -0.21 0.00 0.00 0.00 0.00 51.96 50.26 2zai s ALA 508 Cb -0.12 -1.69 0.04 0.00 0.00 0.00 0.00 23.12 21.35 2zai s ALA 508 CO 0.02 -0.27 0.46 0.99 0.00 0.00 0.00 175.76 176.96 2zai s THR 509 N -2.35 0.04 0.10 0.00 2.01 -0.23 -4.92 115.64 110.27 2zai s THR 509 Ca 0.53 -0.30 -0.20 0.00 0.31 0.00 0.00 61.69 62.03 2zai s THR 509 Cb -0.10 -0.81 0.05 0.00 0.01 0.00 0.00 72.50 71.65 2zai s THR 509 CO 0.33 -0.17 0.49 -0.94 -0.69 0.00 0.00 174.62 173.64 2zai s SER 510 N -1.42 -0.38 0.17 3.53 1.04 -1.26 0.03 113.70 115.40 2zai s SER 510 Ca -0.11 -0.05 -0.31 0.00 0.48 0.00 0.00 55.95 55.95 2zai s SER 510 Cb -0.03 0.50 -0.11 0.00 0.10 0.00 0.00 66.02 66.49 2zai s SER 510 CO 0.05 -0.82 1.77 0.86 0.98 0.00 0.00 173.24 176.09 2zai s TRP 511 N -3.21 2.53 -1.64 5.02 -0.11 -1.26 -1.31 118.94 118.96 2zai s TRP 511 Ca -0.01 0.16 0.00 0.00 1.22 0.00 0.00 56.10 57.47 2zai s TRP 511 Cb 0.00 -4.16 0.00 0.00 -1.50 0.00 0.00 33.47 27.81 2zai s TRP 511 CO -0.08 -4.58 0.00 1.87 -4.62 0.00 0.00 176.95 169.54 2zai n TRP 512 N 4.82 -0.46 -4.37 5.86 -0.00 -1.26 -3.54 117.44 118.49 2zai n TRP 512 Ca 0.17 0.00 -0.34 0.00 -0.00 0.00 0.00 57.50 57.32 2zai n TRP 512 Cb 0.37 -3.24 -0.09 0.00 -0.00 0.00 0.00 31.31 28.34 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 -1.08 0.03 -0.23 5.87 2.03 -0.43 -4.87 116.55 117.88 2zai n ASP 513 Ca -0.19 -1.26 -0.04 0.00 0.52 0.00 0.00 54.79 53.82 2zai n ASP 513 Cb 0.62 -1.66 0.06 0.00 -0.72 0.00 0.00 41.12 39.42 2zai n ASP 513 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2zai h TYR 514 N -1.52 0.79 -0.33 -0.67 -1.99 -1.77 -2.34 116.97 109.15 2zai h TYR 514 Ca -0.64 0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.18 2zai h TYR 514 Cb 1.40 -0.26 -0.08 0.00 2.00 0.00 0.00 36.73 39.78 2zai h TYR 514 CO 0.58 0.47 -0.29 0.78 -0.00 0.00 0.00 178.16 179.69 2zai h GLY 515 N 0.84 -0.22 0.96 3.88 0.00 -1.90 0.14 103.07 106.76 2zai h GLY 515 Ca 0.26 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.95 2zai h GLY 515 CO -0.09 -0.21 0.17 -1.82 0.00 0.00 0.00 176.54 174.59 2zai h TYR 516 N -0.26 0.42 -0.74 5.60 3.20 -1.91 -2.11 116.97 121.17 2zai h TYR 516 Ca 0.16 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.09 2zai h TYR 516 Cb 0.51 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 2zai h TYR 516 CO -0.48 0.33 0.42 2.35 -1.64 0.00 0.00 178.16 179.14 2zai h TRP 517 N 0.38 0.77 0.01 -3.82 7.01 -0.76 0.34 115.95 119.88 2zai h TRP 517 Ca 0.11 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2zai h TRP 517 Cb 0.05 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 26.88 2zai h TRP 517 CO -0.03 0.35 -0.00 0.82 -2.79 0.00 0.00 178.44 176.79 2zai h ILE 518 N 0.75 1.26 0.00 2.65 2.04 -0.58 0.19 117.51 123.82 2zai h ILE 518 Ca 0.34 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 2zai h ILE 518 Cb 0.24 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2zai h ILE 518 CO -0.20 0.20 -0.13 -0.33 0.00 0.00 0.00 178.15 177.69 2zai h GLU 519 N -0.34 0.00 0.00 2.37 5.08 -1.19 0.10 114.58 120.59 2zai h GLU 519 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zai h GLU 519 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2zai h GLU 519 CO 0.00 0.13 -0.42 0.45 -1.00 0.00 0.00 179.01 178.17 2zai n SER 520 N -3.26 1.00 0.08 1.42 2.88 0.12 -2.82 113.62 113.04 2zai n SER 520 Ca 0.01 0.29 -0.06 0.00 -1.33 0.00 0.00 58.87 57.78 2zai n SER 520 Cb 0.39 -0.66 0.10 0.00 -0.75 0.00 0.00 64.21 63.29 2zai n SER 520 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2zai h SER 521 N -0.53 0.27 0.00 -3.46 0.02 -0.78 -3.40 113.55 105.66 2zai h SER 521 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2zai h SER 521 Cb 0.42 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2zai h SER 521 CO 0.00 0.85 0.00 -0.11 -1.14 0.00 0.00 176.83 176.43 2zai n LEU 522 N -3.84 0.04 0.00 5.07 7.94 -1.09 -5.01 117.00 120.11 2zai n LEU 522 Ca -0.03 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 2zai n LEU 522 Cb 0.65 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 44.11 2zai n LEU 522 CO 0.45 -0.49 0.00 0.18 -1.11 0.00 0.00 177.39 176.42 2zai n LEU 523 N -2.25 0.00 -3.44 -1.96 4.77 0.00 -5.03 117.00 109.09 2zai n LEU 523 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2zai n LEU 523 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2zai n LEU 523 CO 0.00 0.00 -0.27 0.61 -1.33 0.00 0.00 177.39 176.40 2zai n GLY 524 N 4.53 2.49 0.00 -0.72 0.00 -1.13 -4.70 105.19 105.65 2zai n GLY 524 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2zai n GLY 524 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zai n HIS 534 N 2.56 0.00 -1.00 1.61 -0.00 -1.26 -4.66 115.22 112.47 2zai n HIS 534 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.00 2zai n HIS 534 Cb 0.47 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.42 2zai n HIS 534 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zai n ALA 535 N 1.74 0.00 -0.25 1.57 0.00 -1.26 -5.00 120.51 117.32 2zai n ALA 535 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2zai n ALA 535 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2zai n ALA 535 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zai h ARG 536 N 0.00 0.27 -0.62 0.00 3.08 -2.01 -1.88 114.38 113.21 2zai h ARG 536 Ca 0.00 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.08 2zai h ARG 536 Cb 0.00 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 2zai h ARG 536 CO 0.00 0.18 0.35 0.38 -1.07 0.00 0.00 179.97 179.80 2zai h ASP 537 N 0.27 0.52 0.94 7.04 2.03 -1.96 -1.91 116.42 123.35 2zai h ASP 537 Ca 0.41 0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.72 2zai h ASP 537 Cb 0.69 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.11 2zai h ASP 537 CO -0.50 0.35 -0.06 0.03 -1.03 0.00 0.00 179.24 178.03 2zai h ARG 538 N 0.66 0.00 -0.29 4.15 2.47 -1.74 -2.81 114.38 116.82 2zai h ARG 538 Ca 0.27 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.91 2zai h ARG 538 Cb 0.14 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 2zai h ARG 538 CO -0.16 0.06 -0.18 -0.44 0.56 0.00 0.00 179.97 179.81 2zai h ASP 539 N 0.00 0.51 -0.82 7.04 3.32 -1.08 -1.58 116.42 123.81 2zai h ASP 539 Ca -0.00 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 2zai h ASP 539 Cb 0.54 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2zai h ASP 539 CO 0.01 0.70 0.45 0.45 -1.72 0.00 0.00 179.24 179.13 2zai h HIS 540 N 0.47 1.12 -0.39 4.55 3.86 -1.52 0.83 115.15 124.07 2zai h HIS 540 Ca 0.08 -0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.12 2zai h HIS 540 Cb 0.57 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2zai h HIS 540 CO 0.02 0.78 -0.29 0.82 0.86 0.00 0.00 177.93 180.12 2zai h ILE 541 N 1.14 1.28 -0.17 2.45 1.08 -1.56 -0.59 117.51 121.14 2zai h ILE 541 Ca 0.29 -1.46 0.02 0.00 -0.39 0.00 0.00 64.86 63.33 2zai h ILE 541 Cb 0.03 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 2zai h ILE 541 CO -0.05 0.49 0.02 -0.07 -0.69 0.00 0.00 178.15 177.85 2zai h LEU 542 N 0.69 -0.03 -0.45 1.44 3.38 -0.94 -1.82 115.31 117.58 2zai h LEU 542 Ca 0.07 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2zai h LEU 542 Cb 0.87 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2zai h LEU 542 CO 0.08 0.01 0.22 0.00 0.09 0.00 0.00 178.44 178.84 2zai h ALA 543 N 1.13 0.56 -1.02 1.53 0.00 -0.70 -0.27 119.26 120.50 2zai h ALA 543 Ca 0.08 0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.25 2zai h ALA 543 Cb 0.08 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.70 2zai h ALA 543 CO -0.11 -0.13 0.62 1.25 0.00 0.00 0.00 179.25 180.87 2zai h LEU 544 N 0.44 0.61 0.17 0.00 5.85 -0.41 0.16 115.31 122.14 2zai h LEU 544 Ca 0.20 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2zai h LEU 544 Cb 0.11 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2zai h LEU 544 CO -0.14 0.12 -0.08 0.15 -0.34 0.00 0.00 178.44 178.14 2zai h PHE 545 N 0.54 -0.22 -0.32 1.25 3.57 -0.47 -3.04 116.94 118.26 2zai h PHE 545 Ca 0.62 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 62.15 2zai h PHE 545 Cb 1.28 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 2zai h PHE 545 CO -0.00 0.12 0.14 -0.07 -2.23 0.00 0.00 178.31 176.26 2zai h LEU 546 N -0.98 0.19 0.00 0.59 3.38 -0.36 -3.06 115.31 115.07 2zai h LEU 546 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zai h LEU 546 Cb 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zai h LEU 546 CO 0.04 0.15 -0.11 0.00 0.09 0.00 0.00 178.44 178.60 2zai h ALA 547 N 1.18 0.93 -4.86 1.53 0.00 -0.89 0.16 119.26 117.31 2zai h ALA 547 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 2zai h ALA 547 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zai h ALA 547 CO -0.12 0.00 -0.10 0.54 0.00 0.00 0.00 179.25 179.57 2zai n ARG 548 N -2.34 1.08 -3.67 0.00 5.12 -1.15 -4.52 116.66 111.19 2zai n ARG 548 Ca 0.05 -1.45 -0.12 0.00 -1.93 0.00 0.00 57.85 54.40 2zai n ARG 548 Cb 0.44 0.11 -0.06 0.00 -1.16 0.00 0.00 32.46 31.79 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 -2.41 -0.24 0.00 0.55 3.68 -1.26 -0.79 116.67 116.19 2zai s ASP 549 Ca 0.16 -0.13 0.00 0.00 2.13 0.00 0.00 52.55 54.71 2zai s ASP 549 Cb -0.01 0.43 0.00 0.00 -1.45 0.00 0.00 42.92 41.89 2zai s ASP 549 CO 0.10 -0.71 0.00 0.61 0.13 0.00 0.00 175.17 175.30 2zai n GLY 550 N 0.29 -1.89 0.37 2.66 0.00 -1.26 -4.18 105.19 101.18 2zai n GLY 550 Ca -0.18 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.27 0.00 1.61 4.21 -1.99 -0.19 115.58 117.95 2zai h ASN 551 Ca 0.00 0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.72 2zai h ASN 551 Cb 0.00 0.58 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 2zai h ASN 551 CO 0.00 -0.34 0.09 -0.29 -1.29 0.00 0.00 177.43 175.60 2zai h ILE 552 N -0.26 0.00 -0.01 2.81 2.10 -1.99 0.17 117.51 120.34 2zai h ILE 552 Ca 0.17 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.11 2zai h ILE 552 Cb 0.56 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 36.96 2zai h ILE 552 CO -0.59 0.00 -0.23 -1.54 -1.08 0.00 0.00 178.15 174.71 2zai n SER 553 N -2.62 0.77 -4.55 2.19 3.41 -0.09 -4.64 113.62 108.08 2zai n SER 553 Ca -0.02 -0.68 -0.42 0.00 -0.26 0.00 0.00 58.87 57.49 2zai n SER 553 Cb 0.14 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.56 3.74 0.18 4.33 2.02 0.61 -4.52 118.70 122.50 2zai s GLU 554 Ca 0.24 -1.52 -0.22 0.00 0.02 0.00 0.00 54.97 53.48 2zai s GLU 554 Cb 0.19 -5.36 -0.08 0.00 0.10 0.00 0.00 34.13 28.98 2zai s GLU 554 CO 0.53 -2.17 0.73 0.08 0.02 0.00 0.00 175.26 174.45 2zai s VAL 555 N 4.38 4.49 -1.09 2.63 1.01 -1.26 -4.20 120.40 126.36 2zai s VAL 555 Ca 0.47 1.47 -0.18 0.00 0.00 0.00 0.00 61.98 63.74 2zai s VAL 555 Cb 0.01 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 2zai s VAL 555 CO -0.04 0.39 2.06 -0.67 0.00 0.00 0.00 175.10 176.83 2zai n ASP 556 N 1.22 3.16 -0.37 3.32 2.03 -1.26 -4.37 116.55 120.28 2zai n ASP 556 Ca -0.05 -2.75 -0.02 0.00 0.52 0.00 0.00 54.79 52.49 2zai n ASP 556 Cb 0.50 -1.37 0.12 0.00 -0.72 0.00 0.00 41.12 39.64 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 7.10 1.25 -0.87 -0.67 0.05 -1.89 -2.18 116.94 119.73 2zai h PHE 557 Ca 0.48 0.03 0.24 0.00 3.82 0.00 0.00 57.97 62.54 2zai h PHE 557 Cb 0.67 -0.42 -0.04 0.00 2.00 0.00 0.00 35.95 38.15 2zai h PHE 557 CO 1.34 0.79 0.61 1.49 -0.18 0.00 0.00 178.31 182.36 2zai h GLU 558 N 1.35 0.11 -0.21 1.51 4.57 -1.88 0.81 114.58 120.84 2zai h GLU 558 Ca 0.37 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.60 2zai h GLU 558 Cb -0.16 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2zai h GLU 558 CO -0.08 0.07 0.25 1.03 -1.18 0.00 0.00 179.01 179.10 2zai h SER 559 N 0.11 0.00 -0.35 1.04 0.87 -1.79 0.51 113.55 113.95 2zai h SER 559 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2zai h SER 559 Cb 1.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2zai h SER 559 CO -0.06 0.00 0.00 0.79 -0.53 0.00 0.00 176.83 177.03 2zai n TRP 560 N -3.69 0.44 -3.51 2.24 8.01 0.28 -4.96 117.44 116.25 2zai n TRP 560 Ca 0.02 -0.22 -0.20 0.00 -1.31 0.00 0.00 57.50 55.79 2zai n TRP 560 Cb 0.38 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.76 2zai n TRP 560 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.69 174.77 2zai n GLU 561 N 1.45 -7.01 -2.36 -0.99 0.00 0.18 -4.94 120.64 106.97 2zai n GLU 561 Ca 0.19 0.83 -0.42 0.00 0.00 0.00 0.00 57.16 57.76 2zai n GLU 561 Cb 0.60 -5.84 -0.03 0.00 0.00 0.00 0.00 31.44 26.17 2zai n GLU 561 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zai s LEU 562 N -6.71 4.38 -0.17 4.31 2.96 -1.24 -4.59 118.68 117.62 2zai s LEU 562 Ca 0.21 2.10 -0.06 0.00 -0.22 0.00 0.00 54.13 56.16 2zai s LEU 562 Cb -0.09 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.93 2zai s LEU 562 CO 0.74 -0.50 -0.21 0.59 -1.32 0.00 0.00 176.35 175.65 2zai n ASN 563 N 3.84 1.58 -3.97 3.68 4.13 -1.05 -4.76 115.26 118.72 2zai n ASN 563 Ca 0.09 0.14 -0.17 0.00 1.68 0.00 0.00 54.58 56.32 2zai n ASN 563 Cb 0.45 -0.45 -0.15 0.00 -1.54 0.00 0.00 39.78 38.10 2zai n ASN 563 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2zai s TYR 564 N -2.32 0.58 -0.15 3.10 1.51 -1.17 -0.05 117.35 118.85 2zai s TYR 564 Ca -0.24 -0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2zai s TYR 564 Cb 0.08 -0.39 -0.01 0.00 -0.11 0.00 0.00 41.96 41.53 2zai s TYR 564 CO 0.32 -0.03 -0.11 0.12 -1.11 0.00 0.00 175.55 174.74 2zai s PHE 565 N -0.02 2.86 -0.25 2.71 2.19 0.96 -1.07 117.98 125.36 2zai s PHE 565 Ca 0.01 -0.68 -0.08 0.00 0.33 0.00 0.00 56.93 56.50 2zai s PHE 565 Cb -0.04 -1.90 -0.04 0.00 -1.31 0.00 0.00 43.02 39.74 2zai s PHE 565 CO -0.00 -0.26 0.10 -0.51 1.83 0.00 0.00 175.22 176.38 2zai s LEU 566 N 0.55 3.67 -0.23 6.12 1.02 0.10 0.09 118.68 130.01 2zai s LEU 566 Ca -0.07 -0.10 -0.07 0.00 0.02 0.00 0.00 54.13 53.90 2zai s LEU 566 Cb -0.15 -1.99 -0.03 0.00 0.02 0.00 0.00 46.19 44.04 2zai s LEU 566 CO 0.03 -0.01 0.06 -0.69 0.02 0.00 0.00 176.35 175.77 2zai s VAL 567 N 1.47 4.43 -0.41 -1.59 1.01 -0.55 -4.37 120.40 120.39 2zai s VAL 567 Ca 0.06 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 2zai s VAL 567 Cb -0.15 -3.04 0.04 0.00 0.00 0.00 0.00 36.38 33.23 2zai s VAL 567 CO 0.05 0.38 0.27 -0.47 0.00 0.00 0.00 175.10 175.33 2zai s TYR 568 N 1.23 3.26 0.33 5.22 5.04 -1.26 -1.42 117.35 129.74 2zai s TYR 568 Ca 0.05 -0.93 0.12 0.00 -2.44 0.00 0.00 57.07 53.87 2zai s TYR 568 Cb -0.14 -2.68 0.98 0.00 0.35 0.00 0.00 41.96 40.47 2zai s TYR 568 CO 0.03 -0.69 1.69 -0.07 -1.34 0.00 0.00 175.55 175.18 2zai h LEU 569 N 8.55 0.58 -0.32 6.97 3.38 -0.03 0.91 115.31 135.35 2zai h LEU 569 Ca -0.26 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zai h LEU 569 Cb 1.11 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2zai h LEU 569 CO 0.74 -0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.83 2zai n ASN 570 N -4.98 0.20 0.00 -0.43 3.02 -1.26 -2.55 115.26 109.26 2zai n ASN 570 Ca 0.29 0.56 0.05 0.00 -0.03 0.00 0.00 54.58 55.46 2zai n ASN 570 Cb 0.86 -0.60 0.23 0.00 -0.61 0.00 0.00 39.78 39.67 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 -1.73 0.00 0.27 6.41 8.00 0.31 -1.81 116.55 128.00 2zai n ASP 571 Ca 0.02 0.32 0.10 0.00 0.71 0.00 0.00 54.79 55.93 2zai n ASP 571 Cb 0.11 -0.39 0.70 0.00 -0.02 0.00 0.00 41.12 41.52 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 -1.70 0.14 115.95 120.70 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 0.13 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.29 2zai h TRP 572 CO 0.00 0.02 0.00 0.00 -1.28 0.00 0.00 178.44 177.18 2zai n ALA 573 N -2.48 1.63 -0.52 0.11 0.00 -0.75 -2.28 120.51 116.22 2zai n ALA 573 Ca -0.03 0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2zai n ALA 573 Cb 0.10 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.96 2.31 0.30 0.00 5.02 0.45 -4.76 118.16 119.52 2zai n LYS 574 Ca 0.02 -2.08 0.19 0.00 -2.02 0.00 0.00 58.31 54.42 2zai n LYS 574 Cb 0.20 -1.29 0.92 0.00 -0.02 0.00 0.00 35.03 34.84 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 0.33 0.00 -0.29 2.13 3.57 -1.05 -1.91 116.94 119.72 2zai h PHE 575 Ca 0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2zai h PHE 575 Cb 0.79 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2zai h PHE 575 CO 0.06 0.02 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.06 2zai h ASN 576 N 0.00 0.52 0.35 0.41 -0.26 -1.85 0.49 115.58 115.24 2zai h ASN 576 Ca -0.00 -0.16 -0.26 0.00 -0.56 0.00 0.00 56.30 55.32 2zai h ASN 576 Cb 0.27 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2zai h ASN 576 CO 0.00 0.72 -1.11 0.00 -1.06 0.00 0.00 177.43 175.98 2zai h ALA 577 N 1.33 0.19 -0.39 -0.83 0.00 -1.72 -2.10 119.26 115.74 2zai h ALA 577 Ca 0.08 -0.77 -0.12 0.00 0.00 0.00 0.00 54.91 54.10 2zai h ALA 577 Cb 0.60 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2zai h ALA 577 CO 0.04 0.82 -0.23 0.82 0.00 0.00 0.00 179.25 180.70 2zai h ILE 578 N 0.20 1.27 -0.32 0.00 2.04 -1.10 -0.25 117.51 119.36 2zai h ILE 578 Ca -0.13 -1.34 -0.10 0.00 1.00 0.00 0.00 64.86 64.30 2zai h ILE 578 Cb 1.78 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2zai h ILE 578 CO 0.20 0.45 -0.17 0.28 0.00 0.00 0.00 178.15 178.90 2zai h SER 579 N 0.69 0.70 -0.44 1.72 0.02 -0.01 -1.09 113.55 115.14 2zai h SER 579 Ca 0.09 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 2zai h SER 579 Cb 0.74 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2zai h SER 579 CO 0.06 0.96 0.09 0.22 -1.14 0.00 0.00 176.83 177.02 2zai h TYR 580 N 0.44 0.77 0.00 3.45 3.20 -1.27 0.93 116.97 124.49 2zai h TYR 580 Ca 0.07 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 2zai h TYR 580 Cb 0.71 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2zai h TYR 580 CO 0.06 0.72 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.85 2zai h LEU 581 N 0.59 0.00 -2.23 2.82 3.38 -1.01 -2.62 115.31 116.24 2zai h LEU 581 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zai h LEU 581 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zai h LEU 581 CO 0.01 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.53 2zai n GLY 582 N -0.13 1.83 2.43 0.83 0.00 -0.42 -4.62 105.19 105.11 2zai n GLY 582 Ca -0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 2zai n GLY 582 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zai n GLY 583 N 1.37 1.31 0.20 -0.02 0.00 -0.71 -4.47 105.19 102.86 2zai n GLY 583 Ca 0.20 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 0.92 -2.33 4.61 0.00 -1.10 -3.44 119.26 117.92 2zai h ALA 584 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.40 2zai h ALA 584 Cb 0.87 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.52 2zai h ALA 584 CO 0.37 0.00 -0.65 0.96 0.00 0.00 0.00 179.25 179.92 2zai s ILE 585 N -3.23 0.47 0.84 0.00 -4.36 -1.23 -4.85 121.20 108.84 2zai s ILE 585 Ca 0.06 -1.96 -0.09 0.00 -0.26 0.00 0.00 60.65 58.40 2zai s ILE 585 Cb 0.06 -2.12 0.16 0.00 1.25 0.00 0.00 42.46 41.81 2zai s ILE 585 CO 0.68 -0.45 1.17 0.42 0.24 0.00 0.00 174.94 177.00 2zai s THR 586 N -3.80 2.08 0.25 8.37 -4.23 -1.26 -4.54 115.64 112.50 2zai s THR 586 Ca 0.25 -0.25 0.11 0.00 -1.18 0.00 0.00 61.69 60.61 2zai s THR 586 Cb 0.07 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 2zai s THR 586 CO 0.04 0.00 1.59 -0.09 -0.54 0.00 0.00 174.62 175.62 2zai h ARG 587 N -1.11 0.00 0.46 3.99 2.43 -1.36 -2.11 114.38 116.69 2zai h ARG 587 Ca -0.41 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 2zai h ARG 587 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2zai h ARG 587 CO 0.42 0.63 -0.22 -0.09 -1.51 0.00 0.00 179.97 179.19 2zai h ARG 588 N 0.00 -0.60 -0.33 0.20 2.43 -1.72 -2.64 114.38 111.72 2zai h ARG 588 Ca -0.01 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2zai h ARG 588 Cb 1.13 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2zai h ARG 588 CO 0.08 -0.31 0.22 0.93 -1.51 0.00 0.00 179.97 179.39 2zai h GLU 589 N -0.85 0.19 -0.13 0.20 5.08 -1.71 1.01 114.58 118.38 2zai h GLU 589 Ca -0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2zai h GLU 589 Cb 0.57 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2zai h GLU 589 CO 0.10 0.13 0.03 -0.92 -1.00 0.00 0.00 179.01 177.36 2zai h TYR 590 N 0.20 0.21 0.00 4.33 3.20 -1.23 -0.30 116.97 123.38 2zai h TYR 590 Ca 0.15 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2zai h TYR 590 Cb 0.33 -0.06 -0.09 0.00 1.54 0.00 0.00 36.73 38.45 2zai h TYR 590 CO -0.00 0.35 -0.25 -1.71 -1.64 0.00 0.00 178.16 174.92 2zai n ASN 591 N -4.85 -0.39 0.00 -2.11 5.15 -0.99 -4.67 115.26 107.40 2zai n ASN 591 Ca -0.05 -1.61 0.00 0.00 -0.60 0.00 0.00 54.58 52.32 2zai n ASN 591 Cb 0.15 0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 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 0.04 -1.62 3.42 8.20 0.00 0.35 -4.78 105.19 110.80 2zai n GLY 592 Ca -0.13 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.28 0.58 0.29 1.61 5.68 -0.10 -4.62 116.55 118.71 2zai n ASP 593 Ca 0.00 -1.68 0.11 0.00 -0.50 0.00 0.00 54.79 52.72 2zai n ASP 593 Cb 0.00 -0.75 0.60 0.00 -1.14 0.00 0.00 41.12 39.83 2zai n ASP 593 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zai h GLU 594 N 0.00 0.00 -0.37 0.11 9.09 -1.97 0.11 114.58 121.55 2zai h GLU 594 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 2zai h GLU 594 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 2zai h GLU 594 CO 0.29 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 178.22 2zai n SER 595 N -2.62 4.06 -1.43 3.06 3.41 -1.26 -4.97 113.62 113.88 2zai n SER 595 Ca -0.01 -2.73 -0.13 0.00 -0.26 0.00 0.00 58.87 55.73 2zai n SER 595 Cb 0.43 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 2zai n SER 595 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zai n GLY 596 N 0.07 0.17 3.51 5.00 0.00 0.39 -5.03 105.19 109.29 2zai n GLY 596 Ca 0.21 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2zai n GLY 596 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zai s ARG 597 N -4.34 1.75 0.00 1.61 0.52 -1.26 -4.81 118.95 112.43 2zai s ARG 597 Ca 0.00 -1.83 0.00 0.00 -0.52 0.00 0.00 55.73 53.38 2zai s ARG 597 Cb 0.00 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.72 2zai s ARG 597 CO 0.00 0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.98 2zai n GLY 598 N -0.70 2.85 3.32 -3.53 0.00 -1.26 -0.93 105.19 104.94 2zai n GLY 598 Ca -0.05 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.46 -2.31 4.61 0.00 -1.13 -4.15 120.51 115.07 2zai n ALA 599 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 2zai n ALA 599 Cb 0.00 -1.54 -0.10 0.00 0.00 0.00 0.00 19.45 17.81 2zai n ALA 599 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zai s VAL 600 N -1.88 0.46 -0.32 0.00 0.11 -0.12 -4.90 120.40 113.75 2zai s VAL 600 Ca 0.61 -2.00 0.03 0.00 -2.93 0.00 0.00 61.98 57.69 2zai s VAL 600 Cb -0.50 -2.60 0.09 0.00 -1.53 0.00 0.00 36.38 31.85 2zai s VAL 600 CO 0.62 0.00 0.02 0.28 -3.33 0.00 0.00 175.10 172.69 2zai s THR 601 N -3.76 2.14 0.12 5.04 -1.32 -1.26 -4.87 115.64 111.72 2zai s THR 601 Ca 0.37 -2.11 -0.19 0.00 -1.21 0.00 0.00 61.69 58.56 2zai s THR 601 Cb 0.07 -2.51 -0.05 0.00 -1.51 0.00 0.00 72.50 68.50 2zai s THR 601 CO 0.14 -0.48 1.74 0.71 -2.21 0.00 0.00 174.62 174.53 2zai h THR 602 N 6.63 1.10 -3.78 5.08 1.35 -1.92 -3.37 112.91 118.00 2zai h THR 602 Ca -0.08 -0.25 -0.39 0.00 -0.55 0.00 0.00 66.41 65.14 2zai h THR 602 Cb 1.03 0.79 -0.31 0.00 -1.73 0.00 0.00 68.15 67.93 2zai h THR 602 CO 0.50 0.10 -0.77 -0.76 -0.25 0.00 0.00 175.52 174.34 2zai s LEU 603 N -10.06 1.76 -0.18 3.87 1.43 -1.26 -1.18 118.68 113.05 2zai s LEU 603 Ca -0.13 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2zai s LEU 603 Cb 0.09 -0.45 0.06 0.00 0.03 0.00 0.00 46.19 45.93 2zai s LEU 603 CO 0.71 0.04 0.09 -0.22 0.23 0.00 0.00 176.35 177.20 2zai s LEU 604 N 0.24 0.36 0.37 1.79 1.98 -0.38 -4.83 118.68 118.21 2zai s LEU 604 Ca -0.03 -0.68 -0.25 0.00 -2.89 0.00 0.00 54.13 50.28 2zai s LEU 604 Cb -0.08 -0.25 -0.09 0.00 0.66 0.00 0.00 46.19 46.43 2zai s LEU 604 CO 0.00 -0.36 1.04 -2.16 -1.89 0.00 0.00 176.35 172.98 2zai s PRO 605 N 2.14 4.29 -0.39 0.98 0.04 -1.26 -0.73 135.00 140.06 2zai s PRO 605 Ca 0.03 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.61 2zai s PRO 605 Cb -0.16 -2.67 0.13 0.00 0.04 0.00 0.00 34.50 31.85 2zai s PRO 605 CO -0.12 -0.04 0.21 -0.51 0.04 0.00 0.00 177.00 176.59 2zai s LEU 606 N -2.39 2.00 0.59 -3.56 1.43 0.41 -4.74 118.68 112.41 2zai s LEU 606 Ca 0.55 -2.35 -0.18 0.00 -1.03 0.00 0.00 54.13 51.12 2zai s LEU 606 Cb -0.23 -0.78 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 2zai s LEU 606 CO 0.29 -0.30 1.16 -2.16 0.23 0.00 0.00 176.35 175.57 2zai s PRO 607 N 0.77 3.04 0.76 1.29 0.04 -1.21 0.01 135.00 139.70 2zai s PRO 607 Ca 0.17 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.75 2zai s PRO 607 Cb -0.23 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.41 2zai s PRO 607 CO -0.03 -1.12 1.16 1.03 0.04 0.00 0.00 177.00 178.09 2zai s ARG 608 N -3.47 2.05 -0.45 4.56 0.52 -1.23 -1.80 118.95 119.14 2zai s ARG 608 Ca 0.74 1.55 0.07 0.00 -0.52 0.00 0.00 55.73 57.57 2zai s ARG 608 Cb -0.26 -1.84 0.25 0.00 0.52 0.00 0.00 34.95 33.61 2zai s ARG 608 CO 0.33 -1.86 0.75 0.98 0.02 0.00 0.00 175.30 175.52 2zai n TYR 609 N -3.10 -2.20 -3.17 -0.53 9.36 0.25 -4.78 117.16 113.00 2zai n TYR 609 Ca 0.12 -2.45 -0.23 0.00 3.32 0.00 0.00 57.90 58.66 2zai n TYR 609 Cb 0.51 0.83 0.02 0.00 -0.63 0.00 0.00 39.34 40.08 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 1.53 -0.62 3.41 2.98 0.00 -1.26 -2.67 105.19 108.55 2zai n GLY 610 Ca 0.14 1.21 0.00 0.00 0.00 0.00 0.00 46.02 47.37 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 -0.28 0.00 -4.43 1.61 -0.58 -1.26 -4.96 120.64 110.73 2zai n GLU 611 Ca 0.02 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.51 2zai n GLU 611 Cb 0.57 -1.85 -0.09 0.00 -0.57 0.00 0.00 31.44 29.50 2zai n GLU 611 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zai s LYS 612 N 0.00 1.95 -0.08 3.49 1.02 -1.09 -4.08 119.74 120.94 2zai s LYS 612 Ca 0.00 -1.82 0.03 0.00 0.02 0.00 0.00 55.97 54.20 2zai s LYS 612 Cb 0.00 -1.83 0.01 0.00 -0.52 0.00 0.00 37.83 35.49 2zai s LYS 612 CO 0.00 0.16 -0.17 0.71 -0.92 0.00 0.00 175.35 175.13 2zai s TYR 613 N -2.55 1.91 0.05 3.18 1.51 -0.76 0.86 117.35 121.55 2zai s TYR 613 Ca 0.33 -0.76 -0.04 0.00 -1.01 0.00 0.00 57.07 55.60 2zai s TYR 613 Cb 0.00 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 2zai s TYR 613 CO 0.18 -0.34 0.05 0.14 -1.11 0.00 0.00 175.55 174.46 2zai s VAL 614 N 0.56 0.17 -0.34 0.71 -7.23 -0.74 -0.41 120.40 113.11 2zai s VAL 614 Ca -0.16 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2zai s VAL 614 Cb -0.17 -1.15 0.14 0.00 0.56 0.00 0.00 36.38 35.76 2zai s VAL 614 CO 0.05 -0.76 0.26 0.21 -0.31 0.00 0.00 175.10 174.56 2zai s ASN 615 N -2.49 2.30 0.26 4.85 3.84 -0.74 -3.34 114.94 119.62 2zai s ASN 615 Ca 0.00 -1.65 -0.02 0.00 0.21 0.00 0.00 52.86 51.40 2zai s ASN 615 Cb 0.03 0.05 0.52 0.00 -0.55 0.00 0.00 41.25 41.29 2zai s ASN 615 CO -0.07 -0.32 1.73 0.25 -2.79 0.00 0.00 177.10 175.89 2zai h LEU 616 N 7.42 0.35 -1.42 3.21 7.12 -1.97 -1.88 115.31 128.14 2zai h LEU 616 Ca -0.01 0.11 -0.03 0.00 0.13 0.00 0.00 57.88 58.09 2zai h LEU 616 Cb 1.02 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 41.21 2zai h LEU 616 CO 0.28 0.12 0.10 0.22 -0.13 0.00 0.00 178.44 179.03 2zai h TYR 617 N 0.48 0.49 -0.02 1.25 3.20 -1.96 -2.36 116.97 118.05 2zai h TYR 617 Ca 0.45 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.30 2zai h TYR 617 Cb 0.70 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2zai h TYR 617 CO -0.14 0.42 -0.03 0.00 -1.64 0.00 0.00 178.16 176.76 2zai n ALA 618 N -2.48 2.58 -3.64 1.82 0.00 -0.81 -4.96 120.51 113.02 2zai n ALA 618 Ca 0.02 -0.58 -0.23 0.00 0.00 0.00 0.00 53.44 52.65 2zai n ALA 618 Cb 0.16 -0.96 0.06 0.00 0.00 0.00 0.00 19.45 18.71 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 0.74 -6.36 -4.97 0.00 5.02 -0.77 -4.47 118.16 107.35 2zai n LYS 619 Ca 0.16 0.74 -0.32 0.00 -2.02 0.00 0.00 58.31 56.86 2zai n LYS 619 Cb 0.49 -5.63 -0.15 0.00 -0.02 0.00 0.00 35.03 29.72 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 -3.41 2.72 -0.03 -0.18 1.01 -1.08 0.06 120.40 119.49 2zai s VAL 620 Ca 0.29 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2zai s VAL 620 Cb -0.14 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.19 2zai s VAL 620 CO 0.77 0.56 0.01 -0.63 0.00 0.00 0.00 175.10 175.80 2zai s ILE 621 N -0.08 0.14 -0.27 2.22 1.01 -0.11 -1.79 121.20 122.33 2zai s ILE 621 Ca -0.04 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 2zai s ILE 621 Cb -0.14 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.09 2zai s ILE 621 CO 0.04 0.14 0.02 -0.69 0.00 0.00 0.00 174.94 174.45 2zai s VAL 622 N 1.10 3.57 -0.16 2.92 1.01 0.45 -0.70 120.40 128.59 2zai s VAL 622 Ca -0.09 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2zai s VAL 622 Cb -0.13 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2zai s VAL 622 CO -0.02 0.16 -0.01 -0.62 0.00 0.00 0.00 175.10 174.62 2zai s ASP 623 N 1.45 5.07 -0.05 3.32 3.68 0.15 -1.82 116.67 128.46 2zai s ASP 623 Ca 0.02 -0.05 0.07 0.00 2.13 0.00 0.00 52.55 54.71 2zai s ASP 623 Cb -0.17 -1.83 -0.01 0.00 -1.45 0.00 0.00 42.92 39.46 2zai s ASP 623 CO -0.00 0.18 -0.25 -0.69 0.13 0.00 0.00 175.17 174.53 2zai s VAL 624 N 0.32 2.04 0.00 1.11 1.01 -1.26 0.12 120.40 123.74 2zai s VAL 624 Ca -0.01 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2zai s VAL 624 Cb -0.14 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2zai s VAL 624 CO 0.02 0.57 0.00 -1.20 0.00 0.00 0.00 175.10 174.49 2zai n SER 625 N 2.81 0.00 -3.64 3.32 7.64 -0.87 -4.95 113.62 117.93 2zai n SER 625 Ca -0.17 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.30 2zai n SER 625 Cb 0.52 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2zai n SER 625 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zai n ASN 626 N 0.00 6.63 0.00 6.43 5.03 -1.26 -4.58 115.26 127.50 2zai n ASN 626 Ca 0.00 -3.06 0.00 0.00 0.87 0.00 0.00 54.58 52.39 2zai n ASN 626 Cb 0.00 -1.45 0.00 0.00 -1.02 0.00 0.00 39.78 37.31 2zai n ASN 626 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2zai n SER 627 N 3.05 0.00 -4.79 6.41 2.88 -1.26 -4.94 113.62 114.97 2zai n SER 627 Ca 0.54 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.73 2zai n SER 627 Cb 0.30 -0.16 -0.03 0.00 -0.75 0.00 0.00 64.21 63.57 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 -0.70 6.43 -0.14 -3.46 1.04 -1.26 -5.06 113.70 110.54 2zai s SER 628 Ca 0.00 2.01 0.01 0.00 0.48 0.00 0.00 55.95 58.45 2zai s SER 628 Cb 0.00 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.54 2zai s SER 628 CO 0.00 -0.72 -0.16 -0.69 0.98 0.00 0.00 173.24 172.64 2zai s VAL 629 N -1.83 2.66 -0.29 5.02 1.01 -1.26 -2.06 120.40 123.65 2zai s VAL 629 Ca 0.64 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2zai s VAL 629 Cb -0.20 -2.11 0.04 0.00 0.00 0.00 0.00 36.38 34.12 2zai s VAL 629 CO 0.24 0.52 -0.00 -0.75 0.00 0.00 0.00 175.10 175.11 2zai s LYS 630 N 0.64 2.53 -0.21 2.72 2.20 0.12 -4.96 119.74 122.77 2zai s LYS 630 Ca -0.09 -1.20 -0.06 0.00 -0.36 0.00 0.00 55.97 54.27 2zai s LYS 630 Cb -0.16 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 2zai s LYS 630 CO 0.03 -0.58 0.02 0.08 -0.36 0.00 0.00 175.35 174.54 2zai s VAL 631 N 1.28 4.10 -0.07 4.02 1.01 -1.26 0.30 120.40 129.77 2zai s VAL 631 Ca -0.04 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2zai s VAL 631 Cb -0.19 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 2zai s VAL 631 CO -0.01 0.41 -0.24 0.28 0.00 0.00 0.00 175.10 175.53 2zai s THR 632 N 1.09 2.10 -0.30 3.92 -1.32 0.13 -0.75 115.64 120.51 2zai s THR 632 Ca 0.03 -1.04 0.02 0.00 -1.21 0.00 0.00 61.69 59.49 2zai s THR 632 Cb -0.14 -1.77 0.09 0.00 -1.51 0.00 0.00 72.50 69.16 2zai s THR 632 CO 0.02 0.57 0.01 -0.69 -2.21 0.00 0.00 174.62 172.32 2zai s VAL 633 N 0.01 1.84 0.00 5.08 1.01 -0.11 -0.94 120.40 127.29 2zai s VAL 633 Ca -0.09 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.07 2zai s VAL 633 Cb -0.15 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2zai s VAL 633 CO 0.05 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2zai n GLY 634 N 4.48 2.32 1.20 4.51 0.00 0.11 -1.80 105.19 116.00 2zai n GLY 634 Ca -0.03 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.76 2zai n GLY 634 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zai n ASP 635 N 7.14 3.50 -4.76 1.61 10.43 -1.26 -4.93 116.55 128.28 2zai n ASP 635 Ca 0.00 -1.99 -0.28 0.00 2.57 0.00 0.00 54.79 55.09 2zai n ASP 635 Cb 0.00 -0.41 -0.06 0.00 1.84 0.00 0.00 41.12 42.49 2zai n ASP 635 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2zai s ARG 636 N -1.19 2.77 -0.14 -1.24 1.81 -0.75 -5.03 118.95 115.19 2zai s ARG 636 Ca 0.43 -0.84 -0.01 0.00 -1.72 0.00 0.00 55.73 53.60 2zai s ARG 636 Cb 0.23 -2.62 -0.01 0.00 -0.45 0.00 0.00 34.95 32.10 2zai s ARG 636 CO 0.30 0.51 -0.11 -2.00 -0.68 0.00 0.00 175.30 173.32 2zai s GLU 637 N -2.74 3.41 -0.02 3.54 2.12 -1.26 -0.94 118.70 122.81 2zai s GLU 637 Ca 0.29 -0.66 0.05 0.00 0.36 0.00 0.00 54.97 55.00 2zai s GLU 637 Cb -0.11 -2.69 -0.01 0.00 0.26 0.00 0.00 34.13 31.58 2zai s GLU 637 CO 0.22 0.17 -0.16 0.00 -0.54 0.00 0.00 175.26 174.95 2zai s ASP 639 N -0.29 6.13 0.81 0.00 3.68 -0.11 -4.14 116.67 122.76 2zai s ASP 639 Ca 0.04 -1.62 -0.13 0.00 2.13 0.00 0.00 52.55 52.98 2zai s ASP 639 Cb -0.07 -2.18 0.09 0.00 -1.45 0.00 0.00 42.92 39.30 2zai s ASP 639 CO -0.00 -0.76 1.19 -2.16 0.13 0.00 0.00 175.17 173.56 2zai s PRO 640 N 1.60 1.65 0.33 4.34 0.04 -1.26 -0.57 135.00 141.12 2zai s PRO 640 Ca 0.04 1.69 0.06 0.00 0.04 0.00 0.00 61.00 62.82 2zai s PRO 640 Cb -0.27 -1.78 0.59 0.00 0.04 0.00 0.00 34.50 33.08 2zai s PRO 640 CO 0.04 -2.19 1.83 -0.07 0.04 0.00 0.00 177.00 176.65 2zai h LEU 641 N -0.98 0.37 -7.17 -3.56 3.38 -1.07 -3.18 115.31 103.09 2zai h LEU 641 Ca -0.46 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.34 2zai h LEU 641 Cb 1.29 -0.10 -0.20 0.00 0.09 0.00 0.00 40.66 41.74 2zai h LEU 641 CO 0.46 0.55 0.01 -0.32 0.09 0.00 0.00 178.44 179.24 2zai s MET 642 N -4.67 0.87 -0.09 1.13 0.00 -1.25 -0.96 119.30 114.32 2zai s MET 642 Ca -0.06 0.26 -0.00 0.00 0.00 0.00 0.00 55.69 55.88 2zai s MET 642 Cb 0.15 0.41 0.02 0.00 0.00 0.00 0.00 34.83 35.41 2zai s MET 642 CO 0.76 -0.23 -0.06 0.08 0.00 0.00 0.00 175.02 175.57 2zai s VAL 643 N -0.89 0.80 -0.09 10.11 1.01 -0.81 -1.09 120.40 129.45 2zai s VAL 643 Ca -0.09 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2zai s VAL 643 Cb -0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2zai s VAL 643 CO 0.06 0.32 -0.13 -0.89 0.00 0.00 0.00 175.10 174.47 2zai s THR 644 N 1.61 3.15 -0.22 3.92 2.01 0.06 -0.51 115.64 125.65 2zai s THR 644 Ca 0.02 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 2zai s THR 644 Cb -0.13 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2zai s THR 644 CO -0.05 0.56 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.07 2zai s PHE 645 N -0.24 3.01 -0.03 4.92 0.40 0.79 -0.43 117.98 126.40 2zai s PHE 645 Ca 0.01 -0.68 0.04 0.00 -0.60 0.00 0.00 56.93 55.70 2zai s PHE 645 Cb -0.13 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 2zai s PHE 645 CO 0.03 -0.41 -0.12 0.99 0.70 0.00 0.00 175.22 176.40 2zai s THR 646 N 1.37 3.22 -0.07 0.64 2.01 -0.13 0.24 115.64 122.93 2zai s THR 646 Ca 0.05 -0.76 0.22 0.00 0.31 0.00 0.00 61.69 61.51 2zai s THR 646 Cb -0.15 -2.31 0.22 0.00 0.01 0.00 0.00 72.50 70.28 2zai s THR 646 CO -0.00 0.52 1.69 -0.65 -0.69 0.00 0.00 174.62 175.49 2zai h PRO 647 N 5.07 0.00 -0.32 4.92 0.11 -1.97 -3.34 132.00 136.47 2zai h PRO 647 Ca -0.47 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.72 2zai h PRO 647 Cb 1.16 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 2zai h PRO 647 CO 0.51 0.24 -0.01 0.45 -0.21 0.00 0.00 178.00 178.98 2zai n SER 648 N -3.26 -0.05 0.00 -2.05 2.88 -1.19 -4.73 113.62 105.22 2zai n SER 648 Ca 0.01 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 2zai n SER 648 Cb 0.53 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2zai n SER 648 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zai n GLY 649 N -1.17 1.46 3.76 0.46 0.00 0.65 -5.02 105.19 105.34 2zai n GLY 649 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2zai n GLY 649 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zai s LYS 650 N -0.32 3.64 0.05 1.61 2.20 -1.19 -4.72 119.74 121.00 2zai s LYS 650 Ca 0.00 2.09 0.03 0.00 -0.36 0.00 0.00 55.97 57.73 2zai s LYS 650 Cb 0.00 -2.50 -0.02 0.00 -1.51 0.00 0.00 37.83 33.79 2zai s LYS 650 CO 0.00 -0.74 -0.09 0.95 -0.36 0.00 0.00 175.35 175.11 2zai s THR 651 N -1.35 0.66 -0.21 3.43 -4.23 -1.26 -0.15 115.64 112.54 2zai s THR 651 Ca 0.63 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.01 2zai s THR 651 Cb -0.37 -0.70 0.06 0.00 1.34 0.00 0.00 72.50 72.83 2zai s THR 651 CO 0.45 -0.34 0.01 -0.63 -0.54 0.00 0.00 174.62 173.57 2zai s ILE 652 N -1.34 0.84 0.54 2.99 1.01 0.33 -4.94 121.20 120.63 2zai s ILE 652 Ca -0.08 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 2zai s ILE 652 Cb -0.10 -1.27 -0.06 0.00 0.01 0.00 0.00 42.46 41.04 2zai s ILE 652 CO 0.01 -0.18 1.16 -0.75 0.00 0.00 0.00 174.94 175.17 2zai s LYS 653 N 1.71 3.32 0.32 2.79 2.20 -1.26 -1.92 119.74 126.90 2zai s LYS 653 Ca -0.02 1.69 0.06 0.00 -0.36 0.00 0.00 55.97 57.33 2zai s LYS 653 Cb -0.18 -2.04 -0.03 0.00 -1.51 0.00 0.00 37.83 34.07 2zai s LYS 653 CO -0.08 -0.89 0.29 0.20 -0.36 0.00 0.00 175.35 174.51 2zai s GLY 654 N -1.66 2.18 0.37 5.54 0.00 -0.13 -4.90 107.32 108.71 2zai s GLY 654 Ca 0.73 -1.99 0.20 0.00 0.00 0.00 0.00 44.72 43.66 2zai s GLY 654 CO 0.30 -1.42 1.53 -0.91 0.00 0.00 0.00 173.10 172.60 2zai h THR 655 N 2.17 0.32 -2.45 0.90 1.35 -1.70 -3.42 112.91 110.09 2zai h THR 655 Ca -0.26 -1.45 -0.24 0.00 -0.55 0.00 0.00 66.41 63.91 2zai h THR 655 Cb 1.23 2.15 0.02 0.00 -1.73 0.00 0.00 68.15 69.82 2zai h THR 655 CO 0.38 0.18 -0.34 0.61 -0.25 0.00 0.00 175.52 176.10 2zai n GLY 656 N 1.15 -0.05 3.14 5.82 0.00 0.26 -4.89 105.19 110.62 2zai n GLY 656 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.81 0.54 0.33 2.61 -4.23 -1.08 0.98 115.64 111.98 2zai s THR 657 Ca 0.12 -1.82 0.08 0.00 -1.18 0.00 0.00 61.69 58.90 2zai s THR 657 Cb -0.05 -1.53 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 2zai s THR 657 CO 0.15 -0.86 0.16 0.00 -0.54 0.00 0.00 174.62 173.53 2zai h SER 659 N 1.52 0.19 0.00 0.00 4.64 -0.84 0.93 113.55 119.98 2zai h SER 659 Ca -0.44 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2zai h SER 659 Cb 1.25 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2zai h SER 659 CO 0.62 0.18 0.00 -0.90 -0.87 0.00 0.00 176.83 175.86 2zai n ASP 660 N -4.47 0.01 0.00 4.97 5.68 -1.26 -4.80 116.55 116.68 2zai n ASP 660 Ca -0.01 -0.84 0.00 0.00 -0.50 0.00 0.00 54.79 53.44 2zai n ASP 660 Cb 0.12 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2zai n ASP 660 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zai n GLY 661 N -0.07 2.70 3.32 6.12 0.00 0.32 -5.02 105.19 112.57 2zai n GLY 661 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2zai n GLY 661 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zai n ASN 662 N 0.00 0.63 -4.80 1.61 0.23 -1.26 -4.77 115.26 106.90 2zai n ASN 662 Ca 0.00 -1.70 -0.36 0.00 -0.53 0.00 0.00 54.58 51.99 2zai n ASN 662 Cb 0.00 -0.71 -0.06 0.00 -2.08 0.00 0.00 39.78 36.93 2zai n ASN 662 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zai s ALA 663 N -3.54 3.31 -0.52 -2.53 0.00 -1.26 -1.23 121.76 115.99 2zai s ALA 663 Ca 0.61 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.96 2zai s ALA 663 Cb -0.02 -2.99 0.23 0.00 0.00 0.00 0.00 23.12 20.33 2zai s ALA 663 CO 0.41 0.25 0.56 0.34 0.00 0.00 0.00 175.76 177.33 2zai n PHE 664 N 0.57 1.34 -0.96 0.00 7.35 0.27 -4.71 117.46 121.33 2zai n PHE 664 Ca 0.00 -3.82 -0.28 0.00 -0.76 0.00 0.00 57.45 52.60 2zai n PHE 664 Cb 0.51 -0.35 -0.03 0.00 0.35 0.00 0.00 39.48 39.95 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 1.54 2.67 -4.30 -7.13 -0.04 -1.25 -4.05 135.00 122.43 2zai n PRO 665 Ca 0.25 -1.69 -0.21 0.00 -0.04 0.00 0.00 63.50 61.81 2zai n PRO 665 Cb 0.46 -2.55 -0.11 0.00 -0.04 0.00 0.00 33.50 31.26 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 2.81 1.69 0.09 0.54 1.51 -1.26 -1.74 117.35 120.99 2zai s TYR 666 Ca 0.52 -0.50 0.07 0.00 -1.01 0.00 0.00 57.07 56.15 2zai s TYR 666 Cb 0.14 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 2zai s TYR 666 CO -0.04 0.27 -0.13 0.08 -1.11 0.00 0.00 175.55 174.61 2zai s VAL 667 N -2.05 3.17 -0.12 0.71 1.01 0.20 -0.65 120.40 122.66 2zai s VAL 667 Ca 0.13 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 60.83 2zai s VAL 667 Cb -0.06 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2zai s VAL 667 CO 0.05 0.16 -0.13 -0.22 0.00 0.00 0.00 175.10 174.96 2zai s LEU 668 N -2.04 1.60 -0.20 3.92 2.96 -0.25 -0.47 118.68 124.21 2zai s LEU 668 Ca 0.19 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2zai s LEU 668 Cb -0.11 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.51 2zai s LEU 668 CO 0.11 -0.03 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.09 2zai s HIS 669 N 1.26 3.01 -0.16 5.38 3.76 -0.47 -0.76 115.29 127.30 2zai s HIS 669 Ca -0.01 -0.55 -0.01 0.00 -0.15 0.00 0.00 55.06 54.34 2zai s HIS 669 Cb -0.14 -2.06 -0.01 0.00 1.11 0.00 0.00 32.58 31.48 2zai s HIS 669 CO -0.05 -0.28 -0.10 -0.51 -0.85 0.00 0.00 174.74 172.94 2zai s LEU 670 N 0.99 2.76 0.07 0.89 1.43 0.43 -0.74 118.68 124.51 2zai s LEU 670 Ca 0.01 -0.36 0.09 0.00 -1.03 0.00 0.00 54.13 52.84 2zai s LEU 670 Cb -0.14 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2zai s LEU 670 CO 0.01 0.10 -0.24 -0.89 0.23 0.00 0.00 176.35 175.57 2zai s THR 671 N 0.75 2.41 -0.32 5.49 2.01 0.97 -0.95 115.64 125.99 2zai s THR 671 Ca -0.04 -1.44 0.10 0.00 0.31 0.00 0.00 61.69 60.61 2zai s THR 671 Cb -0.15 -2.01 0.10 0.00 0.01 0.00 0.00 72.50 70.45 2zai s THR 671 CO 0.02 0.27 1.20 -0.81 -0.69 0.00 0.00 174.62 174.60 2zai n PRO 672 N 1.41 0.06 -0.00 4.92 -0.04 -1.25 -1.64 135.00 138.46 2zai n PRO 672 Ca -0.17 0.50 0.03 0.00 -0.04 0.00 0.00 63.50 63.82 2zai n PRO 672 Cb 0.52 -1.89 -0.04 0.00 -0.04 0.00 0.00 33.50 32.06 2zai n PRO 672 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zai n THR 673 N -1.82 0.00 -3.56 0.52 -2.24 -1.26 -4.97 114.28 100.95 2zai n THR 673 Ca -0.01 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.51 2zai n THR 673 Cb 0.19 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 68.98 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 -2.09 0.00 0.25 2.28 2.07 -0.65 -3.54 121.20 119.52 2zai s ILE 674 Ca -0.01 -0.08 0.06 0.00 -1.41 0.00 0.00 60.65 59.21 2zai s ILE 674 Cb 0.04 -1.16 -0.05 0.00 0.13 0.00 0.00 42.46 41.41 2zai s ILE 674 CO 0.22 0.00 -0.06 -0.83 -1.91 0.00 0.00 174.94 172.35 2zai s GLY 675 N -2.47 1.65 -0.09 1.50 0.00 0.10 -0.02 107.32 107.99 2zai s GLY 675 Ca 0.07 -1.81 -0.04 0.00 0.00 0.00 0.00 44.72 42.95 2zai s GLY 675 CO -0.06 -1.77 0.19 0.54 0.00 0.00 0.00 173.10 171.99 2zai s VAL 676 N -3.11 -0.22 -0.11 1.40 0.11 0.08 0.16 120.40 118.70 2zai s VAL 676 Ca 0.27 0.28 -0.20 0.00 -2.93 0.00 0.00 61.98 59.40 2zai s VAL 676 Cb 0.03 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2zai s VAL 676 CO 0.10 0.12 0.55 -0.22 -3.33 0.00 0.00 175.10 172.31 2zai s LEU 677 N 1.96 4.27 -0.01 2.54 2.96 0.09 -1.37 118.68 129.12 2zai s LEU 677 Ca -0.01 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.81 2zai s LEU 677 Cb -0.12 -2.82 0.01 0.00 0.50 0.00 0.00 46.19 43.77 2zai s LEU 677 CO -0.07 -0.06 -0.01 0.00 -1.32 0.00 0.00 176.35 174.89 2zai s ALA 678 N 0.82 0.24 0.37 5.97 0.00 0.38 -1.24 121.76 128.30 2zai s ALA 678 Ca 0.29 0.02 -0.28 0.00 0.00 0.00 0.00 51.96 51.99 2zai s ALA 678 Cb -0.16 -0.17 -0.11 0.00 0.00 0.00 0.00 23.12 22.68 2zai s ALA 678 CO 0.12 -0.00 1.43 0.98 0.00 0.00 0.00 175.76 178.29 2zai n TYR 679 N 3.51 2.79 0.03 0.00 9.36 -0.33 -0.63 117.16 131.89 2zai n TYR 679 Ca -0.19 0.48 0.22 0.00 3.32 0.00 0.00 57.90 61.73 2zai n TYR 679 Cb 0.55 -2.50 0.73 0.00 -0.63 0.00 0.00 39.34 37.49 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 2.81 0.00 0.00 2.98 -0.00 -1.68 0.01 116.97 121.10 2zai h TYR 680 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 2zai h TYR 680 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.98 2zai h TYR 680 CO 0.52 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 180.31 2zai n LYS 681 N -3.83 0.16 -0.64 0.10 5.02 -1.26 -3.21 118.16 114.50 2zai n LYS 681 Ca 0.10 0.24 0.06 0.00 -2.02 0.00 0.00 58.31 56.69 2zai n LYS 681 Cb 0.71 -1.73 0.12 0.00 -0.02 0.00 0.00 35.03 34.12 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 -2.03 1.37 0.20 -0.18 0.24 -0.03 -4.85 118.33 113.06 2zai n VAL 682 Ca 0.05 -2.10 0.15 0.00 -2.04 0.00 0.00 64.34 60.40 2zai n VAL 682 Cb 0.33 0.12 0.77 0.00 -1.47 0.00 0.00 33.84 33.58 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 0.61 1.93 -0.15 2.33 0.00 -1.46 -2.66 119.26 119.86 2zai h ALA 683 Ca -0.05 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2zai h ALA 683 Cb 1.24 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.85 2zai h ALA 683 CO 0.02 -0.23 -0.73 0.25 0.00 0.00 0.00 179.25 178.56 2zai n THR 684 N -4.11 1.63 -1.71 0.00 -2.24 -1.26 -4.99 114.28 101.60 2zai n THR 684 Ca 0.01 -2.81 -0.42 0.00 -2.27 0.00 0.00 64.05 58.56 2zai n THR 684 Cb 0.27 0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 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 -0.61 1.57 0.05 6.98 0.00 -1.00 -4.50 120.51 123.00 2zai n ALA 685 Ca 0.19 0.37 0.12 0.00 0.00 0.00 0.00 53.44 54.11 2zai n ALA 685 Cb 0.86 -2.30 0.58 0.00 0.00 0.00 0.00 19.45 18.58 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 3.04 0.19 -0.63 0.00 2.35 -0.60 -0.46 115.58 119.47 2zai h ASN 686 Ca -0.47 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.35 2zai h ASN 686 Cb 1.27 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 39.54 2zai h ASN 686 CO 0.66 0.12 0.31 0.15 -1.65 0.00 0.00 177.43 177.03 2zai h PHE 687 N 0.21 0.57 -0.53 1.19 3.04 -1.23 0.36 116.94 120.56 2zai h PHE 687 Ca 0.17 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.18 2zai h PHE 687 Cb 0.41 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 2zai h PHE 687 CO -0.00 0.24 0.30 0.82 -2.02 0.00 0.00 178.31 177.64 2zai h ILE 688 N 0.57 1.02 0.07 1.41 2.04 -1.34 0.29 117.51 121.57 2zai h ILE 688 Ca 0.30 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2zai h ILE 688 Cb 0.26 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2zai h ILE 688 CO -0.22 0.11 -0.15 0.11 0.00 0.00 0.00 178.15 177.99 2zai h LYS 689 N 0.59 -0.28 0.00 2.37 1.57 -0.73 -1.18 116.57 118.90 2zai h LYS 689 Ca 0.22 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.94 2zai h LYS 689 Cb 0.07 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2zai h LYS 689 CO -0.12 -0.19 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.13 2zai h LEU 690 N -0.29 0.00 0.00 2.94 4.07 0.21 -2.82 115.31 119.42 2zai h LEU 690 Ca 0.03 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.86 2zai h LEU 690 Cb 0.32 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2zai h LEU 690 CO -0.10 0.37 -1.83 0.00 -1.08 0.00 0.00 178.44 175.80 2zai n ALA 691 N -2.32 2.11 -0.13 1.53 0.00 0.98 -4.73 120.51 117.96 2zai n ALA 691 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2zai n ALA 691 Cb 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.27 0.00 -3.04 0.00 3.01 -0.45 -4.95 117.46 109.75 2zai n PHE 692 Ca -0.13 -0.09 -0.12 0.00 1.01 0.00 0.00 57.45 58.12 2zai n PHE 692 Cb 0.68 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 40.18 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 -0.09 0.20 3.07 1.37 0.00 -1.06 -5.01 105.19 103.67 2zai n GLY 693 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.16 2.92 -1.19 1.61 1.01 -1.23 -4.99 120.40 115.37 2zai s VAL 694 Ca 0.29 -2.35 0.13 0.00 0.00 0.00 0.00 61.98 60.04 2zai s VAL 694 Cb -0.13 -3.04 0.16 0.00 0.00 0.00 0.00 36.38 33.37 2zai s VAL 694 CO 0.36 -0.69 1.37 -0.81 0.00 0.00 0.00 175.10 175.33 2zai n PRO 695 N 4.24 0.08 -1.52 2.72 -0.04 -1.26 -3.56 135.00 135.66 2zai n PRO 695 Ca 0.02 0.23 -0.48 0.00 -0.04 0.00 0.00 63.50 63.23 2zai n PRO 695 Cb 0.40 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2zai n PRO 695 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zai n ALA 696 N -1.41 -1.50 -3.63 0.55 0.00 -1.26 -4.68 120.51 108.58 2zai n ALA 696 Ca 0.04 0.45 -0.12 0.00 0.00 0.00 0.00 53.44 53.81 2zai n ALA 696 Cb 0.13 -1.87 -0.07 0.00 0.00 0.00 0.00 19.45 17.63 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 -0.48 -0.77 0.28 0.00 0.15 -1.26 -4.76 113.70 106.85 2zai s SER 697 Ca 0.67 1.42 0.22 0.00 0.70 0.00 0.00 55.95 58.97 2zai s SER 697 Cb -0.87 1.42 1.04 0.00 -1.71 0.00 0.00 66.02 65.90 2zai s SER 697 CO 0.56 -0.24 1.66 0.35 1.20 0.00 0.00 173.24 176.78 2zai n THR 698 N 3.00 0.96 -3.93 6.45 -2.24 -1.26 -4.39 114.28 112.87 2zai n THR 698 Ca -0.15 0.48 -0.35 0.00 -2.27 0.00 0.00 64.05 61.76 2zai n THR 698 Cb 0.56 -1.44 -0.14 0.00 -2.10 0.00 0.00 70.33 67.21 2zai n THR 698 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zai s ILE 699 N -3.42 2.90 0.13 2.28 1.09 -1.26 -5.09 121.20 117.84 2zai s ILE 699 Ca 0.01 -1.31 -0.35 0.00 -1.10 0.00 0.00 60.65 57.90 2zai s ILE 699 Cb 0.08 -2.63 -0.15 0.00 -1.06 0.00 0.00 42.46 38.70 2zai s ILE 699 CO 0.29 -0.03 1.52 -0.81 -0.10 0.00 0.00 174.94 175.81 2zai n PRO 700 N 4.62 1.87 0.00 2.79 -0.04 -1.26 -1.79 135.00 141.18 2zai n PRO 700 Ca -0.14 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 2zai n PRO 700 Cb 0.44 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2zai n PRO 700 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zai n GLY 701 N 3.20 2.44 0.33 0.55 0.00 -1.26 -4.90 105.19 105.56 2zai n GLY 701 Ca 0.18 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.86 2zai n GLY 701 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zai n PHE 702 N 0.00 0.20 0.10 1.61 7.35 -0.74 -1.08 117.46 124.89 2zai n PHE 702 Ca 0.00 1.09 -0.13 0.00 -0.76 0.00 0.00 57.45 57.65 2zai n PHE 702 Cb 0.00 -0.94 -0.06 0.00 0.35 0.00 0.00 39.48 38.83 2zai n PHE 702 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2zai h SER 703 N 0.00 -0.25 -0.78 -2.13 0.87 -1.83 -0.58 113.55 108.85 2zai h SER 703 Ca 0.38 0.02 0.11 0.00 -1.23 0.00 0.00 61.79 61.07 2zai h SER 703 Cb 0.60 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.59 2zai h SER 703 CO -0.90 -0.15 0.51 0.44 -0.53 0.00 0.00 176.83 176.20 2zai h ASP 704 N -0.22 0.57 -0.46 6.23 3.32 -1.46 -0.28 116.42 124.12 2zai h ASP 704 Ca 0.00 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 2zai h ASP 704 Cb 0.21 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2zai h ASP 704 CO -0.02 0.32 -0.15 0.11 -1.72 0.00 0.00 179.24 177.78 2zai h LYS 705 N 0.62 0.91 -0.60 3.56 1.57 -0.71 -3.25 116.57 118.67 2zai h LYS 705 Ca 0.37 -0.37 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2zai h LYS 705 Cb 0.58 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.78 2zai h LYS 705 CO -0.14 1.02 0.23 1.25 -0.57 0.00 0.00 179.45 181.25 2zai h LEU 706 N 0.75 0.25 0.00 2.94 5.85 0.53 -1.10 115.31 124.53 2zai h LEU 706 Ca 0.11 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zai h LEU 706 Cb 0.71 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2zai h LEU 706 CO 0.05 0.15 0.00 0.49 -0.34 0.00 0.00 178.44 178.80 2zai n PHE 707 N -4.98 0.00 0.36 1.25 3.01 -1.08 -0.84 117.46 115.18 2zai n PHE 707 Ca 0.08 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.66 2zai n PHE 707 Cb 0.26 -0.35 0.06 0.00 -0.01 0.00 0.00 39.48 39.44 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 -1.35 0.74 -0.07 4.37 3.41 -0.43 -3.82 113.62 116.46 2zai n SER 708 Ca 0.08 0.15 -0.09 0.00 -0.26 0.00 0.00 58.87 58.75 2zai n SER 708 Cb 0.18 0.44 -0.15 0.00 -0.26 0.00 0.00 64.21 64.41 2zai n SER 708 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zai n ASN 709 N -2.33 0.33 -3.98 4.04 3.02 -0.57 -4.42 115.26 111.35 2zai n ASN 709 Ca 0.01 0.16 -0.31 0.00 -0.03 0.00 0.00 54.58 54.41 2zai n ASN 709 Cb 0.49 0.62 -0.15 0.00 -0.61 0.00 0.00 39.78 40.13 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 -2.56 3.49 -0.22 3.10 0.40 -0.02 -1.26 117.98 120.90 2zai s PHE 710 Ca -0.08 -2.83 -0.12 0.00 -0.60 0.00 0.00 56.93 53.30 2zai s PHE 710 Cb 0.07 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.80 2zai s PHE 710 CO 0.83 -0.94 0.24 -2.00 0.70 0.00 0.00 175.22 174.05 2zai s GLU 711 N 1.00 4.12 -0.26 0.44 2.12 -0.02 -4.47 118.70 121.63 2zai s GLU 711 Ca 0.11 -0.10 -0.29 0.00 0.36 0.00 0.00 54.97 55.04 2zai s GLU 711 Cb -0.19 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.67 2zai s GLU 711 CO -0.10 0.05 1.41 -1.25 -0.54 0.00 0.00 175.26 174.82 2zai s PRO 712 N 1.07 3.90 -0.10 4.30 0.04 -1.26 0.11 135.00 143.05 2zai s PRO 712 Ca 0.12 1.41 0.15 0.00 0.04 0.00 0.00 61.00 62.72 2zai s PRO 712 Cb -0.14 -3.92 -0.21 0.00 0.04 0.00 0.00 34.50 30.27 2zai s PRO 712 CO 0.05 -1.15 0.17 1.33 0.04 0.00 0.00 177.00 177.44 2zai n VAL 713 N 6.22 0.65 -3.85 -0.36 0.24 -0.64 -4.93 118.33 115.67 2zai n VAL 713 Ca 0.16 -0.54 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 2zai n VAL 713 Cb 0.46 -0.33 -0.11 0.00 -1.47 0.00 0.00 33.84 32.40 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 -2.66 -0.04 -0.02 6.34 6.14 -1.10 -5.02 117.35 120.99 2zai s TYR 714 Ca -0.07 0.06 0.02 0.00 0.64 0.00 0.00 57.07 57.72 2zai s TYR 714 Cb 0.07 -0.01 0.00 0.00 0.42 0.00 0.00 41.96 42.44 2zai s TYR 714 CO 0.64 -0.23 -0.06 -2.00 0.64 0.00 0.00 175.55 174.55 2zai s GLU 715 N -0.91 0.61 0.00 4.97 2.56 -1.26 -0.74 118.70 123.93 2zai s GLU 715 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.97 54.69 2zai s GLU 715 Cb -0.06 -0.60 0.00 0.00 2.00 0.00 0.00 34.13 35.47 2zai s GLU 715 CO 0.01 0.06 0.00 0.45 -0.56 0.00 0.00 175.26 175.22 2zai n SER 716 N 3.31 0.00 0.00 -1.70 2.88 -0.51 -5.03 113.62 112.57 2zai n SER 716 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2zai n SER 716 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2zai n SER 716 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zai n GLY 717 N 1.44 0.61 1.14 0.46 0.00 -1.15 -4.65 105.19 103.04 2zai n GLY 717 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2zai n GLY 717 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zai n ASN 718 N 0.00 4.10 -4.38 1.61 3.02 0.23 -4.94 115.26 114.90 2zai n ASN 718 Ca 0.00 -3.09 -0.33 0.00 -0.03 0.00 0.00 54.58 51.13 2zai n ASN 718 Cb 0.00 -0.59 -0.14 0.00 -0.61 0.00 0.00 39.78 38.44 2zai n ASN 718 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zai s VAL 719 N -2.87 3.02 -0.16 2.41 1.01 -1.24 0.76 120.40 123.32 2zai s VAL 719 Ca 0.45 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2zai s VAL 719 Cb 0.37 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2zai s VAL 719 CO 0.09 0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 174.97 2zai s ILE 720 N 0.17 1.57 -0.19 2.22 1.01 -0.50 -1.42 121.20 124.05 2zai s ILE 720 Ca -0.07 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 2zai s ILE 720 Cb -0.15 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2zai s ILE 720 CO 0.05 0.38 0.40 0.54 0.00 0.00 0.00 174.94 176.31 2zai s VAL 721 N 1.47 5.20 -0.07 2.92 0.11 0.09 -1.48 120.40 128.64 2zai s VAL 721 Ca 0.03 0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 59.79 2zai s VAL 721 Cb -0.14 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 30.95 2zai s VAL 721 CO -0.10 0.26 -0.01 -0.31 -3.33 0.00 0.00 175.10 171.61 2zai s TYR 722 N 1.22 3.10 0.07 1.54 1.51 0.11 -1.61 117.35 123.30 2zai s TYR 722 Ca 0.19 0.14 -0.21 0.00 -1.01 0.00 0.00 57.07 56.19 2zai s TYR 722 Cb -0.15 -1.75 -0.07 0.00 -0.11 0.00 0.00 41.96 39.88 2zai s TYR 722 CO 0.08 0.44 0.62 0.50 -1.11 0.00 0.00 175.55 176.07 2zai s ARG 723 N -0.97 4.30 -0.02 -0.62 3.52 0.30 -0.03 118.95 125.42 2zai s ARG 723 Ca 0.14 0.82 0.06 0.00 -0.13 0.00 0.00 55.73 56.61 2zai s ARG 723 Cb -0.11 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 2zai s ARG 723 CO 0.03 0.56 -0.18 0.12 -0.81 0.00 0.00 175.30 175.02 2zai s PHE 724 N -0.89 2.57 -0.16 5.12 5.36 0.93 -0.84 117.98 130.07 2zai s PHE 724 Ca 0.31 -0.25 -0.06 0.00 -0.96 0.00 0.00 56.93 55.96 2zai s PHE 724 Cb -0.20 -1.55 0.07 0.00 -0.34 0.00 0.00 43.02 41.00 2zai s PHE 724 CO 0.20 0.15 0.35 -0.08 -1.46 0.00 0.00 175.22 174.38 2zai s THR 725 N -0.76 -0.41 0.35 0.12 -1.32 -0.39 -4.78 115.64 108.46 2zai s THR 725 Ca 0.12 0.19 0.36 0.00 -1.21 0.00 0.00 61.69 61.15 2zai s THR 725 Cb -0.10 -0.55 0.36 0.00 -1.51 0.00 0.00 72.50 70.69 2zai s THR 725 CO 0.01 0.08 2.09 1.55 -2.21 0.00 0.00 174.62 176.15 2zai h PRO 726 N 7.96 0.00 -4.06 7.08 0.13 -1.87 -3.41 132.00 137.83 2zai h PRO 726 Ca -0.21 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.49 2zai h PRO 726 Cb 1.13 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.91 2zai h PRO 726 CO 0.18 0.00 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.11 2zai s PHE 727 N -3.92 0.85 0.19 1.56 0.40 -1.26 0.25 117.98 116.05 2zai s PHE 727 Ca -0.04 -0.26 -0.11 0.00 -0.60 0.00 0.00 56.93 55.92 2zai s PHE 727 Cb 0.10 -0.74 -0.00 0.00 0.51 0.00 0.00 43.02 42.89 2zai s PHE 727 CO 0.33 -0.22 0.37 0.20 0.70 0.00 0.00 175.22 176.59 2zai s GLY 728 N 1.01 0.41 -0.22 4.36 0.00 -0.21 -4.05 107.32 108.62 2zai s GLY 728 Ca -0.10 -0.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 2zai s GLY 728 CO -0.00 -0.70 -0.02 -0.42 0.00 0.00 0.00 173.10 171.96 2zai s ILE 729 N -3.97 3.61 -1.79 0.90 1.01 -1.17 0.96 121.20 120.75 2zai s ILE 729 Ca 0.17 -0.42 0.23 0.00 0.00 0.00 0.00 60.65 60.64 2zai s ILE 729 Cb 0.02 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 2zai s ILE 729 CO 0.02 0.41 1.13 0.00 0.00 0.00 0.00 174.94 176.50 2zai n TYR 730 N 4.71 0.00 -3.64 3.97 0.18 -0.44 -4.84 117.16 117.09 2zai n TYR 730 Ca -0.18 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.56 2zai n TYR 730 Cb 0.51 -0.02 -0.07 0.00 -0.38 0.00 0.00 39.34 39.38 2zai n TYR 730 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 2zai s LYS 731 N -2.59 0.54 -0.08 -3.48 2.20 -1.24 -4.98 119.74 110.11 2zai s LYS 731 Ca 0.17 0.92 0.05 0.00 -0.36 0.00 0.00 55.97 56.75 2zai s LYS 731 Cb 0.18 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.60 2zai s LYS 731 CO 0.62 -0.11 -0.24 0.42 -0.36 0.00 0.00 175.35 175.68 2zai s ILE 732 N 1.44 2.12 -0.13 5.43 1.01 -1.26 -1.12 121.20 128.69 2zai s ILE 732 Ca -0.09 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.57 2zai s ILE 732 Cb -0.04 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.64 2zai s ILE 732 CO -0.17 0.56 -0.22 -1.61 0.00 0.00 0.00 174.94 173.51 2zai s GLU 733 N 0.08 2.97 0.46 2.79 2.02 -0.65 -1.20 118.70 125.16 2zai s GLU 733 Ca -0.11 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.06 2zai s GLU 733 Cb -0.16 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2zai s GLU 733 CO 0.06 0.01 0.66 -2.00 0.02 0.00 0.00 175.26 174.01 2zai s GLU 734 N 0.77 2.96 -0.31 1.61 2.12 -0.95 -1.36 118.70 123.53 2zai s GLU 734 Ca -0.08 -0.64 -0.10 0.00 0.36 0.00 0.00 54.97 54.50 2zai s GLU 734 Cb -0.16 -2.58 -0.01 0.00 0.26 0.00 0.00 34.13 31.64 2zai s GLU 734 CO -0.01 -0.32 0.17 1.21 -0.54 0.00 0.00 175.26 175.77 2zai s ASN 735 N -4.26 5.65 -0.36 -1.70 2.47 -0.84 -2.73 114.94 113.17 2zai s ASN 735 Ca 0.50 -0.45 0.08 0.00 0.42 0.00 0.00 52.86 53.41 2zai s ASN 735 Cb -0.10 -2.03 0.63 0.00 -1.45 0.00 0.00 41.25 38.30 2zai s ASN 735 CO 0.37 -0.18 1.73 -0.38 -3.72 0.00 0.00 177.10 174.92 2zai n ILE 736 N 5.01 2.90 -1.61 -5.21 5.41 -1.03 -4.82 119.36 120.01 2zai n ILE 736 Ca -0.14 -2.10 -0.01 0.00 1.00 0.00 0.00 62.75 61.50 2zai n ILE 736 Cb 0.50 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 2zai n ILE 736 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2zai n ASN 737 N -0.88 -2.47 0.00 4.38 3.02 -1.26 -4.27 115.26 113.77 2zai n ASN 737 Ca 0.45 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 2zai n ASN 737 Cb 1.37 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2zai n ASN 737 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zai n GLY 738 N -0.44 2.90 3.40 7.41 0.00 -1.26 -4.94 105.19 112.26 2zai n GLY 738 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 2zai n GLY 738 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zai s THR 739 N -1.12 5.09 -0.20 2.61 2.01 -1.26 -5.02 115.64 117.75 2zai s THR 739 Ca 0.00 -1.90 -0.29 0.00 0.31 0.00 0.00 61.69 59.81 2zai s THR 739 Cb 0.00 -4.64 -0.01 0.00 0.01 0.00 0.00 72.50 67.86 2zai s THR 739 CO 0.00 -1.29 1.28 0.26 -0.69 0.00 0.00 174.62 174.18 2zai s TRP 740 N 1.67 2.79 -0.06 4.92 0.52 -1.26 -2.45 118.94 125.07 2zai s TRP 740 Ca 0.25 0.96 0.00 0.00 0.02 0.00 0.00 56.10 57.34 2zai s TRP 740 Cb -0.08 -3.62 0.02 0.00 -1.15 0.00 0.00 33.47 28.64 2zai s TRP 740 CO -0.08 -1.72 -0.05 0.21 0.02 0.00 0.00 176.95 175.33 2zai s LYS 741 N 3.70 0.95 -0.07 4.98 2.20 -1.11 -4.95 119.74 125.45 2zai s LYS 741 Ca 0.55 -0.10 -0.32 0.00 -0.36 0.00 0.00 55.97 55.74 2zai s LYS 741 Cb -0.20 -1.02 -0.10 0.00 -1.51 0.00 0.00 37.83 35.00 2zai s LYS 741 CO 0.17 -0.15 1.99 0.94 -0.36 0.00 0.00 175.35 177.94 2zai n GLN 742 N 4.41 2.38 -3.68 4.03 7.27 -1.26 -2.24 117.38 128.29 2zai n GLN 742 Ca -0.19 0.84 -0.20 0.00 0.07 0.00 0.00 57.00 57.52 2zai n GLN 742 Cb 0.51 -2.88 -0.01 0.00 2.41 0.00 0.00 30.24 30.27 2zai n GLN 742 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2zai s VAL 743 N 5.07 4.51 -0.03 1.69 -7.23 -0.34 -4.94 120.40 119.13 2zai s VAL 743 Ca 0.93 -1.01 0.04 0.00 -1.81 0.00 0.00 61.98 60.13 2zai s VAL 743 Cb -0.54 -3.57 0.06 0.00 0.56 0.00 0.00 36.38 32.89 2zai s VAL 743 CO 0.45 -0.23 0.92 -1.22 -0.31 0.00 0.00 175.10 174.71 2zai n TYR 744 N -1.54 0.00 0.00 2.82 4.02 -1.26 -4.51 117.16 116.69 2zai n TYR 744 Ca -0.04 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 2zai n TYR 744 Cb 0.58 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2zai n TYR 744 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2zai n ASN 745 N -0.53 0.00 -1.40 7.72 0.23 -1.26 -4.56 115.26 115.45 2zai n ASN 745 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 2zai n ASN 745 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 2zai n ASN 745 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2zai n LEU 746 N -0.58 -1.73 -4.35 -4.53 4.77 -1.26 -4.03 117.00 105.28 2zai n LEU 746 Ca 0.00 2.61 -0.18 0.00 -0.03 0.00 0.00 56.01 58.41 2zai n LEU 746 Cb 0.00 -2.63 -0.10 0.00 -2.33 0.00 0.00 43.42 38.36 2zai n LEU 746 CO 0.00 -0.27 -0.44 0.42 -1.33 0.00 0.00 177.39 175.77 2zai s THR 747 N -4.48 1.74 0.77 -5.08 -4.23 -1.26 -1.50 115.64 101.60 2zai s THR 747 Ca 0.00 -2.21 -0.15 0.00 -1.18 0.00 0.00 61.69 58.15 2zai s THR 747 Cb 0.00 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.83 2zai s THR 747 CO 0.00 -0.59 1.07 -2.65 -0.54 0.00 0.00 174.62 171.91 2zai n PRO 748 N -0.39 0.34 0.00 3.99 -0.02 -1.26 -4.68 135.00 132.98 2zai n PRO 748 Ca -0.08 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2zai n PRO 748 Cb 0.60 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2zai n PRO 748 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zai n GLY 749 N 0.84 0.26 3.20 -1.23 0.00 0.28 -4.93 105.19 103.60 2zai n GLY 749 Ca 0.13 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2zai n GLY 749 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zai s LYS 750 N 0.00 0.49 0.20 1.61 -2.85 -1.26 0.30 119.74 118.23 2zai s LYS 750 Ca 0.00 0.09 -0.08 0.00 -1.00 0.00 0.00 55.97 54.98 2zai s LYS 750 Cb 0.00 0.23 -0.02 0.00 -2.06 0.00 0.00 37.83 35.98 2zai s LYS 750 CO 0.00 -0.11 0.30 -1.01 0.10 0.00 0.00 175.35 174.64 2zai s HIS 751 N -0.60 0.57 -0.39 1.78 3.76 -0.34 -4.98 115.29 115.08 2zai s HIS 751 Ca -0.07 -0.90 -0.05 0.00 -0.15 0.00 0.00 55.06 53.89 2zai s HIS 751 Cb -0.04 -0.10 0.09 0.00 1.11 0.00 0.00 32.58 33.63 2zai s HIS 751 CO 0.02 -0.78 0.19 -1.21 -0.85 0.00 0.00 174.74 172.11 2zai s GLU 752 N -4.03 2.33 0.13 1.40 2.02 -1.26 -1.84 118.70 117.45 2zai s GLU 752 Ca 0.24 -1.57 0.05 0.00 0.02 0.00 0.00 54.97 53.71 2zai s GLU 752 Cb 0.03 -3.59 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 2zai s GLU 752 CO 0.05 -0.94 0.04 -0.51 0.02 0.00 0.00 175.26 173.93 2zai s LEU 753 N 1.28 3.55 -0.29 1.80 1.43 0.19 -1.99 118.68 124.66 2zai s LEU 753 Ca 0.04 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2zai s LEU 753 Cb -0.22 -2.23 0.09 0.00 0.03 0.00 0.00 46.19 43.86 2zai s LEU 753 CO -0.01 0.12 0.04 -0.75 0.23 0.00 0.00 176.35 175.98 2zai s LYS 754 N -2.69 1.13 -0.20 1.70 2.20 -0.46 0.65 119.74 122.07 2zai s LYS 754 Ca 0.28 -1.17 -0.16 0.00 -0.36 0.00 0.00 55.97 54.56 2zai s LYS 754 Cb -0.11 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 2zai s LYS 754 CO 0.20 -0.84 0.39 -0.51 -0.36 0.00 0.00 175.35 174.23 2zai s LEU 755 N 1.42 4.16 -0.45 5.43 1.43 0.47 -1.64 118.68 129.50 2zai s LEU 755 Ca 0.05 0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 53.50 2zai s LEU 755 Cb -0.18 -2.50 0.05 0.00 0.03 0.00 0.00 46.19 43.59 2zai s LEU 755 CO -0.15 -0.06 0.38 -0.31 0.23 0.00 0.00 176.35 176.44 2zai s TYR 756 N 1.24 3.23 0.14 0.29 1.51 -0.27 -0.47 117.35 123.01 2zai s TYR 756 Ca 0.19 -0.76 -0.09 0.00 -1.01 0.00 0.00 57.07 55.41 2zai s TYR 756 Cb -0.15 -2.98 -0.06 0.00 -0.11 0.00 0.00 41.96 38.66 2zai s TYR 756 CO 0.08 -0.73 0.44 0.42 -1.11 0.00 0.00 175.55 174.64 2zai s ILE 757 N 1.74 5.06 -0.19 2.71 1.01 -1.26 -1.33 121.20 128.94 2zai s ILE 757 Ca 0.05 0.36 0.01 0.00 0.00 0.00 0.00 60.65 61.07 2zai s ILE 757 Cb -0.22 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.64 2zai s ILE 757 CO 0.08 0.12 -0.17 -0.55 0.00 0.00 0.00 174.94 174.42 2zai s SER 758 N -2.11 3.23 -0.26 3.58 0.15 0.27 -4.79 113.70 113.77 2zai s SER 758 Ca 0.39 -0.73 -0.06 0.00 0.70 0.00 0.00 55.95 56.25 2zai s SER 758 Cb -0.13 -1.42 -0.01 0.00 -1.71 0.00 0.00 66.02 62.76 2zai s SER 758 CO 0.21 -0.04 0.05 0.00 1.20 0.00 0.00 173.24 174.66 2zai s ALA 759 N 1.31 3.06 -0.44 5.45 0.00 -1.26 -1.05 121.76 128.84 2zai s ALA 759 Ca 0.03 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 2zai s ALA 759 Cb -0.14 -2.04 0.06 0.00 0.00 0.00 0.00 23.12 20.99 2zai s ALA 759 CO -0.11 -0.65 0.33 0.12 0.00 0.00 0.00 175.76 175.45 2zai s PHE 760 N 1.54 3.26 0.00 0.00 5.36 0.14 -4.60 117.98 123.68 2zai s PHE 760 Ca 0.05 -0.94 0.00 0.00 -0.96 0.00 0.00 56.93 55.08 2zai s PHE 760 Cb -0.16 -2.91 0.00 0.00 -0.34 0.00 0.00 43.02 39.62 2zai s PHE 760 CO 0.02 -0.74 0.00 0.41 -1.46 0.00 0.00 175.22 173.45 2zai n GLY 761 N 5.13 0.59 3.06 13.12 0.00 -1.26 -4.69 105.19 121.15 2zai n GLY 761 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2zai n GLY 761 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zai s ARG 762 N -0.46 0.22 0.64 1.61 3.52 -1.26 -4.05 118.95 119.16 2zai s ARG 762 Ca 0.00 0.25 -0.14 0.00 -0.13 0.00 0.00 55.73 55.71 2zai s ARG 762 Cb 0.00 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.48 2zai s ARG 762 CO 0.00 -0.03 1.06 -0.51 -0.81 0.00 0.00 175.30 175.02 2zai s ASP 763 N 0.08 5.55 0.12 -2.12 -0.00 -1.26 -4.24 116.67 114.79 2zai s ASP 763 Ca -0.00 1.77 -0.17 0.00 -0.00 0.00 0.00 52.55 54.15 2zai s ASP 763 Cb -0.01 -2.52 -0.07 0.00 -0.00 0.00 0.00 42.92 40.32 2zai s ASP 763 CO 0.00 -1.33 0.57 -0.63 -0.00 0.00 0.00 175.17 173.79 2zai s ILE 764 N -2.65 4.78 -0.20 0.77 1.01 -1.26 -4.92 121.20 118.72 2zai s ILE 764 Ca 0.62 1.05 -0.07 0.00 0.00 0.00 0.00 60.65 62.25 2zai s ILE 764 Cb -0.16 -3.82 0.09 0.00 0.01 0.00 0.00 42.46 38.58 2zai s ILE 764 CO 0.44 0.38 0.44 -0.70 0.00 0.00 0.00 174.94 175.50 2zai s GLU 765 N -1.57 0.35 -1.50 2.79 2.12 -1.26 -3.05 118.70 116.57 2zai s GLU 765 Ca 0.34 1.06 -0.04 0.00 0.36 0.00 0.00 54.97 56.68 2zai s GLU 765 Cb -0.17 0.36 0.04 0.00 0.26 0.00 0.00 34.13 34.61 2zai s GLU 765 CO 0.19 -0.24 0.43 0.09 -0.54 0.00 0.00 175.26 175.19 2zai n ASN 766 N 5.33 -0.78 -4.96 -1.70 3.02 -0.57 -4.68 115.26 110.92 2zai n ASN 766 Ca -0.10 -1.06 -0.22 0.00 -0.03 0.00 0.00 54.58 53.18 2zai n ASN 766 Cb 0.50 -2.73 -0.01 0.00 -0.61 0.00 0.00 39.78 36.93 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 -3.87 3.92 -0.05 5.41 0.00 0.04 -4.74 121.76 122.47 2zai s ALA 767 Ca 0.18 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2zai s ALA 767 Cb -0.10 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.15 2zai s ALA 767 CO 0.92 -0.04 0.04 0.99 0.00 0.00 0.00 175.76 177.67 2zai s THR 768 N -2.24 0.08 -0.12 0.00 2.01 -0.67 -1.66 115.64 113.03 2zai s THR 768 Ca 0.42 0.30 -0.04 0.00 0.31 0.00 0.00 61.69 62.68 2zai s THR 768 Cb -0.09 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 2zai s THR 768 CO 0.33 0.21 0.03 -1.48 -0.69 0.00 0.00 174.62 173.02 2zai s LEU 769 N 2.02 3.73 0.48 4.42 2.34 -0.80 -1.75 118.68 129.12 2zai s LEU 769 Ca 0.04 0.15 0.04 0.00 0.06 0.00 0.00 54.13 54.43 2zai s LEU 769 Cb -0.12 -1.89 -0.02 0.00 -0.56 0.00 0.00 46.19 43.60 2zai s LEU 769 CO -0.04 0.32 0.14 -0.31 -1.06 0.00 0.00 176.35 175.40 2zai s TYR 770 N -0.50 2.06 -0.11 3.48 1.51 -0.10 -1.62 117.35 122.07 2zai s TYR 770 Ca 0.09 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 2zai s TYR 770 Cb -0.12 -1.78 0.02 0.00 -0.11 0.00 0.00 41.96 39.97 2zai s TYR 770 CO 0.02 0.08 -0.10 0.42 -1.11 0.00 0.00 175.55 174.87 2zai s ILE 771 N -2.77 1.14 -0.26 2.71 1.01 0.11 -1.79 121.20 121.36 2zai s ILE 771 Ca 0.24 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 2zai s ILE 771 Cb 0.02 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 2zai s ILE 771 CO 0.14 0.38 0.16 -0.31 0.00 0.00 0.00 174.94 175.30 2zai s TYR 772 N 1.48 3.23 -0.09 3.97 1.51 0.80 -1.29 117.35 126.95 2zai s TYR 772 Ca 0.01 0.06 -0.29 0.00 -1.01 0.00 0.00 57.07 55.84 2zai s TYR 772 Cb -0.13 -2.31 -0.02 0.00 -0.11 0.00 0.00 41.96 39.39 2zai s TYR 772 CO -0.06 -0.11 0.99 0.00 -1.11 0.00 0.00 175.55 175.25 2zai s ALA 773 N 1.47 3.37 -0.16 3.71 0.00 -0.84 -0.48 121.76 128.82 2zai s ALA 773 Ca 0.07 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.40 2zai s ALA 773 Cb -0.15 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 2zai s ALA 773 CO 0.07 -0.54 -0.14 0.42 0.00 0.00 0.00 175.76 175.57 2zai s ILE 774 N 1.83 2.71 -0.10 0.00 -1.09 0.31 -1.34 121.20 123.52 2zai s ILE 774 Ca 0.48 -0.75 -0.08 0.00 -2.23 0.00 0.00 60.65 58.07 2zai s ILE 774 Cb -0.19 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 2zai s ILE 774 CO 0.19 0.51 -0.16 -3.20 -1.23 0.00 0.00 174.94 171.05 2zai n ASN 775 N 4.17 1.19 -3.19 3.58 5.15 -1.15 -1.31 115.26 123.71 2zai n ASN 775 Ca -0.19 0.37 -0.20 0.00 -0.60 0.00 0.00 54.58 53.96 2zai n ASN 775 Cb 0.51 -0.70 -0.04 0.00 -0.53 0.00 0.00 39.78 39.03 2zai n ASN 775 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2zai n ASN 776 N -3.76 0.76 -3.17 1.20 6.94 -1.26 -4.48 115.26 111.49 2zai n ASN 776 Ca -0.07 -2.95 -0.18 0.00 -0.02 0.00 0.00 54.58 51.36 2zai n ASN 776 Cb 0.24 -0.62 0.07 0.00 -2.36 0.00 0.00 39.78 37.11 2zai n ASN 776 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2zai n GLU 777 N 0.52 -6.49 -3.71 -3.83 0.00 -1.26 -5.01 120.64 100.86 2zai n GLU 777 Ca 0.24 0.73 -0.11 0.00 0.00 0.00 0.00 57.16 58.02 2zai n GLU 777 Cb 0.63 -5.45 -0.11 0.00 0.00 0.00 0.00 31.44 26.50 2zai n GLU 777 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2zai s LYS 778 N -5.75 0.36 -0.02 5.31 1.02 -1.26 -5.13 119.74 114.27 2zai s LYS 778 Ca 0.30 0.67 -0.30 0.00 0.02 0.00 0.00 55.97 56.66 2zai s LYS 778 Cb -0.13 0.00 -0.06 0.00 -0.52 0.00 0.00 37.83 37.12 2zai s LYS 778 CO 0.64 -0.14 1.67 0.96 -0.92 0.00 0.00 175.35 177.56 2zai s ILE 779 N 1.10 3.45 -0.62 2.17 -5.25 -1.26 -2.93 121.20 117.86 2zai s ILE 779 Ca -0.07 0.63 0.05 0.00 -0.99 0.00 0.00 60.65 60.26 2zai s ILE 779 Cb -0.08 -3.41 0.17 0.00 2.95 0.00 0.00 42.46 42.09 2zai s ILE 779 CO -0.09 -0.04 0.44 -0.63 -1.79 0.00 0.00 174.94 172.82 2zai s ILE 780 N 3.74 2.22 0.03 8.37 -1.09 -0.45 -4.99 121.20 129.04 2zai s ILE 780 Ca 0.74 -3.78 0.00 0.00 -2.23 0.00 0.00 60.65 55.38 2zai s ILE 780 Cb -0.35 -2.47 0.00 0.00 -1.58 0.00 0.00 42.46 38.06 2zai s ILE 780 CO 0.31 -1.05 0.00 1.21 -1.23 0.00 0.00 174.94 174.18 2zai n GLU 781 N 2.30 -0.70 -3.99 2.79 2.13 -1.26 -4.16 120.64 117.75 2zai n GLU 781 Ca 0.21 0.83 -0.32 0.00 0.66 0.00 0.00 57.16 58.54 2zai n GLU 781 Cb 0.38 -0.53 -0.14 0.00 0.27 0.00 0.00 31.44 31.41 2zai n GLU 781 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2zai s LYS 782 N -2.95 1.68 -0.26 5.31 -2.85 -1.26 -1.99 119.74 117.41 2zai s LYS 782 Ca 0.00 -1.78 -0.18 0.00 -1.00 0.00 0.00 55.97 53.01 2zai s LYS 782 Cb 0.00 -3.22 -0.03 0.00 -2.06 0.00 0.00 37.83 32.52 2zai s LYS 782 CO 0.00 -0.90 0.52 -1.50 0.10 0.00 0.00 175.35 173.57 2zai s ILE 783 N 0.97 5.06 -0.33 3.79 2.07 -0.41 -4.84 121.20 127.51 2zai s ILE 783 Ca 0.07 0.88 -0.29 0.00 -1.41 0.00 0.00 60.65 59.91 2zai s ILE 783 Cb -0.20 -3.83 -0.01 0.00 0.13 0.00 0.00 42.46 38.55 2zai s ILE 783 CO -0.07 0.08 1.69 -0.75 -1.91 0.00 0.00 174.94 173.98 2zai s LYS 784 N 2.32 3.45 0.03 3.50 2.20 -1.26 -0.71 119.74 129.28 2zai s LYS 784 Ca 0.21 1.37 0.22 0.00 -0.36 0.00 0.00 55.97 57.41 2zai s LYS 784 Cb -0.16 -4.14 -0.21 0.00 -1.51 0.00 0.00 37.83 31.81 2zai s LYS 784 CO 0.09 -1.71 0.70 0.44 -0.36 0.00 0.00 175.35 174.50 2zai n ILE 785 N 7.22 0.16 -3.84 5.43 -5.35 -0.64 -4.98 119.36 117.35 2zai n ILE 785 Ca 0.21 -0.45 -0.04 0.00 -0.27 0.00 0.00 62.75 62.21 2zai n ILE 785 Cb 0.47 0.02 0.01 0.00 -1.74 0.00 0.00 39.64 38.40 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 -3.41 -1.54 -0.08 -1.28 0.00 -1.03 -4.82 121.76 109.60 2zai s ALA 786 Ca -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 2zai s ALA 786 Cb 0.13 0.72 0.04 0.00 0.00 0.00 0.00 23.12 24.02 2zai s ALA 786 CO 0.87 -1.05 0.17 -1.21 0.00 0.00 0.00 175.76 174.54 2zai s GLU 787 N -2.46 0.08 -0.18 0.00 2.02 -1.26 -1.90 118.70 115.00 2zai s GLU 787 Ca 0.19 0.49 0.00 0.00 0.02 0.00 0.00 54.97 55.67 2zai s GLU 787 Cb -0.02 -0.20 0.01 0.00 0.10 0.00 0.00 34.13 34.02 2zai s GLU 787 CO 0.05 -0.23 -0.17 0.42 0.02 0.00 0.00 175.26 175.35 2zai s ILE 788 N 1.73 2.40 0.05 -1.63 1.01 -0.66 -5.00 121.20 119.09 2zai s ILE 788 Ca -0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 2zai s ILE 788 Cb -0.12 -2.02 -0.33 0.00 0.01 0.00 0.00 42.46 40.00 2zai s ILE 788 CO -0.06 0.51 1.05 -1.28 0.00 0.00 0.00 174.94 175.16 2zai h SER 789 N 7.82 0.67 -3.44 3.58 0.87 -1.92 0.16 113.55 121.29 2zai h SER 789 Ca -0.42 -0.73 0.03 0.00 -1.23 0.00 0.00 61.79 59.44 2zai h SER 789 Cb 1.16 -0.22 -0.25 0.00 -0.44 0.00 0.00 62.40 62.65 2zai h SER 789 CO 0.61 1.57 0.35 -2.28 -0.53 0.00 0.00 176.83 176.55 2zai s HIS 790 N -2.62 -0.58 0.00 2.24 5.65 -1.26 -1.51 115.29 117.20 2zai s HIS 790 Ca -0.07 1.41 0.00 0.00 0.25 0.00 0.00 55.06 56.65 2zai s HIS 790 Cb 0.05 0.34 0.00 0.00 -1.18 0.00 0.00 32.58 31.79 2zai s HIS 790 CO 0.92 -0.28 0.00 -0.12 -0.65 0.00 0.00 174.74 174.61 2zai n MET 791 N 2.41 0.00 -0.62 2.88 0.00 -1.17 -4.97 117.12 115.64 2zai n MET 791 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.57 2zai n MET 791 Cb 0.56 -0.55 0.00 0.00 0.00 0.00 0.00 33.22 33.23 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 -2.55 -1.26 0.00 6.12 2.03 -1.26 -4.53 116.55 115.10 2zai n ASP 792 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 2zai n ASP 792 Cb 0.33 -0.63 0.07 0.00 -0.72 0.00 0.00 41.12 40.17 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 1.11 0.00 0.43 -0.67 0.18 -1.26 -1.72 117.16 115.24 2zai n TYR 793 Ca 0.00 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.83 2zai n TYR 793 Cb 0.00 -0.22 0.01 0.00 -0.38 0.00 0.00 39.34 38.75 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 -1.22 1.34 -3.01 -3.48 4.77 -1.26 -4.71 117.00 109.43 2zai n LEU 794 Ca 0.01 -0.82 -0.16 0.00 -0.03 0.00 0.00 56.01 55.01 2zai n LEU 794 Cb 0.02 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2zai n LEU 794 CO 0.02 0.27 -0.05 0.59 -1.33 0.00 0.00 177.39 176.88 2zai n ASN 795 N -0.08 -0.85 -4.78 -1.43 3.02 -0.70 -5.13 115.26 105.32 2zai n ASN 795 Ca 0.04 -3.09 -0.34 0.00 -0.03 0.00 0.00 54.58 51.17 2zai n ASN 795 Cb 0.22 0.40 0.01 0.00 -0.61 0.00 0.00 39.78 39.80 2zai n ASN 795 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zai s GLU 796 N -0.77 3.22 -0.00 3.52 8.01 -1.22 -4.73 118.70 126.73 2zai s GLU 796 Ca 0.33 1.47 0.04 0.00 0.01 0.00 0.00 54.97 56.82 2zai s GLU 796 Cb 0.25 -2.00 -0.01 0.00 -4.31 0.00 0.00 34.13 28.05 2zai s GLU 796 CO -0.13 -0.93 -0.13 1.52 0.01 0.00 0.00 175.26 175.60 2zai s TYR 797 N -2.05 1.16 0.43 1.61 -0.85 -1.26 -5.05 117.35 111.34 2zai s TYR 797 Ca 0.69 -0.24 -0.25 0.00 -0.52 0.00 0.00 57.07 56.75 2zai s TYR 797 Cb -0.21 -0.73 -0.08 0.00 0.38 0.00 0.00 41.96 41.31 2zai s TYR 797 CO 0.32 -0.01 1.34 -1.25 -1.52 0.00 0.00 175.55 174.43 2zai s PRO 798 N -0.47 3.80 -0.23 -3.49 0.04 -1.26 -4.65 135.00 128.75 2zai s PRO 798 Ca 0.04 2.22 -0.04 0.00 0.04 0.00 0.00 61.00 63.25 2zai s PRO 798 Cb -0.05 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 2zai s PRO 798 CO -0.00 -0.65 -0.02 -1.50 0.04 0.00 0.00 177.00 174.87 2zai s ILE 799 N -1.26 3.53 -0.09 0.56 2.07 0.38 -4.91 121.20 121.47 2zai s ILE 799 Ca 0.60 -0.44 -0.22 0.00 -1.41 0.00 0.00 60.65 59.17 2zai s ILE 799 Cb -0.39 -2.62 -0.04 0.00 0.13 0.00 0.00 42.46 39.55 2zai s ILE 799 CO 0.50 0.41 0.65 0.00 -1.91 0.00 0.00 174.94 174.59 2zai s ALA 800 N 1.50 3.39 -0.00 1.50 0.00 -1.26 -0.40 121.76 126.50 2zai s ALA 800 Ca 0.06 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2zai s ALA 800 Cb -0.14 -2.90 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 2zai s ALA 800 CO -0.02 -0.15 -0.02 0.54 0.00 0.00 0.00 175.76 176.11 2zai s VAL 801 N 0.93 0.17 -0.30 0.00 0.11 0.21 -4.97 120.40 116.55 2zai s VAL 801 Ca 0.34 -0.09 -0.08 0.00 -2.93 0.00 0.00 61.98 59.22 2zai s VAL 801 Cb -0.17 -0.15 -0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2zai s VAL 801 CO 0.15 0.05 0.12 0.20 -3.33 0.00 0.00 175.10 172.29 2zai s ASN 802 N -0.05 5.34 0.04 3.54 0.02 -1.26 0.56 114.94 123.13 2zai s ASN 802 Ca 0.01 -0.59 0.03 0.00 -1.02 0.00 0.00 52.86 51.29 2zai s ASN 802 Cb -0.01 -1.94 -0.02 0.00 0.02 0.00 0.00 41.25 39.30 2zai s ASN 802 CO -0.00 -0.19 -0.09 0.68 0.02 0.00 0.00 177.10 177.52 2zai s VAL 803 N 1.56 0.69 -0.46 1.60 -7.23 -0.77 -4.96 120.40 110.84 2zai s VAL 803 Ca 0.04 -0.93 -0.12 0.00 -1.81 0.00 0.00 61.98 59.15 2zai s VAL 803 Cb -0.17 -0.69 0.08 0.00 0.56 0.00 0.00 36.38 36.16 2zai s VAL 803 CO 0.04 -0.20 0.35 -0.89 -0.31 0.00 0.00 175.10 174.09 2zai s THR 804 N -1.03 4.74 -0.14 5.32 2.01 -1.26 -1.20 115.64 124.08 2zai s THR 804 Ca -0.05 -1.30 -0.17 0.00 0.31 0.00 0.00 61.69 60.48 2zai s THR 804 Cb -0.08 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2zai s THR 804 CO 0.01 -0.60 0.42 -0.76 -0.69 0.00 0.00 174.62 173.00 2zai s LEU 805 N 1.53 4.26 0.73 4.42 1.43 0.87 -4.93 118.68 126.99 2zai s LEU 805 Ca 0.04 0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 53.74 2zai s LEU 805 Cb -0.24 -2.58 0.05 0.00 0.03 0.00 0.00 46.19 43.44 2zai s LEU 805 CO 0.04 0.03 1.09 -2.16 0.23 0.00 0.00 176.35 175.57 2zai s PRO 806 N 0.62 2.39 0.49 1.29 0.04 -1.26 0.98 135.00 139.55 2zai s PRO 806 Ca 0.23 0.12 -0.24 0.00 0.04 0.00 0.00 61.00 61.15 2zai s PRO 806 Cb -0.14 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 2zai s PRO 806 CO 0.08 -1.25 1.41 -1.71 0.04 0.00 0.00 177.00 175.57 2zai n ASN 807 N -3.05 3.08 -3.66 6.66 5.15 -1.26 -4.67 115.26 117.51 2zai n ASN 807 Ca 0.07 1.06 -0.00 0.00 -0.60 0.00 0.00 54.58 55.11 2zai n ASN 807 Cb 0.59 -1.60 -0.01 0.00 -0.53 0.00 0.00 39.78 38.24 2zai n ASN 807 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zai s ALA 808 N -1.23 -2.05 -0.10 5.20 0.00 -1.26 -4.95 121.76 117.36 2zai s ALA 808 Ca 0.66 0.51 0.20 0.00 0.00 0.00 0.00 51.96 53.33 2zai s ALA 808 Cb -0.43 0.45 -0.26 0.00 0.00 0.00 0.00 23.12 22.87 2zai s ALA 808 CO 0.54 -1.05 0.45 0.25 0.00 0.00 0.00 175.76 175.95 2zai n THR 809 N -0.49 0.57 -3.52 0.00 -2.24 -0.47 -4.68 114.28 103.45 2zai n THR 809 Ca -0.08 -0.62 -0.17 0.00 -2.27 0.00 0.00 64.05 60.91 2zai n THR 809 Cb 0.62 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 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 -5.00 -0.63 0.09 3.42 1.04 -0.43 -1.34 113.70 110.85 2zai s SER 810 Ca -0.07 0.65 0.09 0.00 0.48 0.00 0.00 55.95 57.09 2zai s SER 810 Cb 0.11 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 2zai s SER 810 CO 0.87 -0.60 -0.22 -0.31 0.98 0.00 0.00 173.24 173.96 2zai s TYR 811 N -1.33 2.45 -0.14 5.02 1.51 0.68 0.12 117.35 125.66 2zai s TYR 811 Ca -0.09 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2zai s TYR 811 Cb -0.00 -1.37 0.02 0.00 -0.11 0.00 0.00 41.96 40.51 2zai s TYR 811 CO 0.08 0.29 -0.12 1.03 -1.11 0.00 0.00 175.55 175.72 2zai s ARG 812 N -1.76 2.03 -0.37 -0.62 0.52 0.37 -0.27 118.95 118.85 2zai s ARG 812 Ca 0.15 -0.47 -0.22 0.00 -0.52 0.00 0.00 55.73 54.67 2zai s ARG 812 Cb -0.10 -1.95 0.01 0.00 0.52 0.00 0.00 34.95 33.43 2zai s ARG 812 CO 0.06 -0.25 0.73 -0.06 0.02 0.00 0.00 175.30 175.80 2zai s PHE 813 N 1.56 3.11 -0.08 -0.53 0.40 0.13 -0.14 117.98 122.43 2zai s PHE 813 Ca 0.05 0.43 0.02 0.00 -0.60 0.00 0.00 56.93 56.82 2zai s PHE 813 Cb -0.13 -3.33 -0.02 0.00 0.51 0.00 0.00 43.02 40.05 2zai s PHE 813 CO -0.10 -0.72 -0.12 0.08 0.70 0.00 0.00 175.22 175.06 2zai s VAL 814 N 2.97 3.20 -0.05 -0.44 1.01 -0.74 -0.04 120.40 126.31 2zai s VAL 814 Ca 0.28 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2zai s VAL 814 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2zai s VAL 814 CO 0.17 0.57 -0.06 -0.22 0.00 0.00 0.00 175.10 175.55 2zai s LEU 815 N -0.33 3.20 -0.07 3.92 1.98 -0.27 -0.92 118.68 126.19 2zai s LEU 815 Ca 0.03 -0.04 -0.01 0.00 -2.89 0.00 0.00 54.13 51.22 2zai s LEU 815 Cb -0.13 -1.74 0.03 0.00 0.66 0.00 0.00 46.19 45.01 2zai s LEU 815 CO 0.02 0.34 -0.02 -0.69 -1.89 0.00 0.00 176.35 174.11 2zai s VAL 816 N -0.87 0.54 0.08 1.68 1.01 -0.72 -0.39 120.40 121.73 2zai s VAL 816 Ca 0.14 -0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.85 2zai s VAL 816 Cb -0.11 -0.64 0.08 0.00 0.00 0.00 0.00 36.38 35.71 2zai s VAL 816 CO 0.03 0.28 0.67 0.00 0.00 0.00 0.00 175.10 176.08 2zai s GLN 817 N 1.70 1.15 0.49 2.72 -2.07 -1.18 -1.68 119.66 120.79 2zai s GLN 817 Ca 0.02 -0.26 -0.23 0.00 -1.82 0.00 0.00 55.36 53.07 2zai s GLN 817 Cb -0.13 0.53 -0.07 0.00 -1.09 0.00 0.00 33.01 32.25 2zai s GLN 817 CO -0.05 -0.47 1.25 1.63 -1.32 0.00 0.00 175.29 176.33 2zai n LYS 818 N -0.02 1.67 -3.83 9.60 5.02 -1.26 -2.58 118.16 126.77 2zai n LYS 818 Ca -0.16 0.61 -0.06 0.00 -2.02 0.00 0.00 58.31 56.67 2zai n LYS 818 Cb 0.62 -2.41 -0.00 0.00 -0.02 0.00 0.00 35.03 33.23 2zai n LYS 818 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2zai s GLY 819 N -0.78 0.04 0.43 0.72 0.00 -0.11 -4.87 107.32 102.75 2zai s GLY 819 Ca 0.67 -0.35 -0.20 0.00 0.00 0.00 0.00 44.72 44.84 2zai s GLY 819 CO 0.53 0.14 0.93 2.56 0.00 0.00 0.00 173.10 177.27 2zai s PRO 820 N -3.13 4.16 0.17 2.90 0.04 -1.26 -1.88 135.00 135.99 2zai s PRO 820 Ca 0.14 1.04 -0.08 0.00 0.04 0.00 0.00 61.00 62.13 2zai s PRO 820 Cb -0.04 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 2zai s PRO 820 CO 0.07 -0.04 0.27 0.96 0.04 0.00 0.00 177.00 178.30 2zai s ILE 821 N -2.22 0.06 0.00 0.56 -4.36 -0.14 -4.90 121.20 110.21 2zai s ILE 821 Ca 0.61 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.54 2zai s ILE 821 Cb -0.09 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.72 2zai s ILE 821 CO 0.16 -0.29 0.00 0.61 0.24 0.00 0.00 174.94 175.66 2zai n GLY 822 N -0.21 -0.59 2.90 6.27 0.00 -1.26 -4.05 105.19 108.24 2zai n GLY 822 Ca -0.07 -1.51 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 2zai n GLY 822 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zai s VAL 823 N -3.11 0.57 0.07 1.61 1.01 -0.94 -4.94 120.40 114.68 2zai s VAL 823 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 61.98 61.54 2zai s VAL 823 Cb 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 2zai s VAL 823 CO 0.00 0.24 1.48 -0.76 0.00 0.00 0.00 175.10 176.05 2zai s LEU 824 N 0.95 4.35 0.00 3.92 1.43 -1.26 -1.91 118.68 126.16 2zai s LEU 824 Ca -0.10 2.33 0.23 0.00 -1.03 0.00 0.00 54.13 55.55 2zai s LEU 824 Cb -0.14 -3.57 0.41 0.00 0.03 0.00 0.00 46.19 42.91 2zai s LEU 824 CO 0.00 -0.75 1.38 0.18 0.23 0.00 0.00 176.35 177.39 2zai n LEU 825 N 4.82 3.42 -3.49 1.79 4.77 -0.40 -4.96 117.00 122.95 2zai n LEU 825 Ca 0.13 -1.50 -0.11 0.00 -0.03 0.00 0.00 56.01 54.51 2zai n LEU 825 Cb 0.42 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2zai n LEU 825 CO 0.60 0.74 0.59 -1.81 -1.33 0.00 0.00 177.39 176.17 2zai s ASP 826 N -1.46 -0.45 0.24 -1.43 -0.00 -1.26 -5.04 116.67 107.26 2zai s ASP 826 Ca 0.37 0.13 -0.30 0.00 -0.00 0.00 0.00 52.55 52.74 2zai s ASP 826 Cb 0.22 0.45 -0.10 0.00 -0.00 0.00 0.00 42.92 43.49 2zai s ASP 826 CO 0.31 -0.68 1.53 0.00 -0.00 0.00 0.00 175.17 176.32 2zai s ALA 827 N -2.85 3.71 1.06 5.23 0.00 -1.26 -4.72 121.76 122.93 2zai s ALA 827 Ca 0.01 1.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.26 2zai s ALA 827 Cb -0.01 -3.60 0.22 0.00 0.00 0.00 0.00 23.12 19.73 2zai s ALA 827 CO -0.07 -0.82 1.07 -1.25 0.00 0.00 0.00 175.76 174.69 2zai s PRO 828 N 0.07 -0.08 0.08 0.00 0.04 -1.25 -4.85 135.00 129.01 2zai s PRO 828 Ca 0.64 0.79 0.06 0.00 0.04 0.00 0.00 61.00 62.54 2zai s PRO 828 Cb -0.44 -1.66 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2zai s PRO 828 CO 0.41 -3.15 -0.17 0.15 0.04 0.00 0.00 177.00 174.28 2zai s LYS 829 N -4.69 0.99 -0.23 4.56 1.02 -0.69 -2.23 119.74 118.46 2zai s LYS 829 Ca 0.67 -1.02 -0.04 0.00 0.02 0.00 0.00 55.97 55.60 2zai s LYS 829 Cb -0.22 -1.10 0.08 0.00 -0.52 0.00 0.00 37.83 36.07 2zai s LYS 829 CO 0.61 0.26 0.10 0.08 -0.92 0.00 0.00 175.35 175.47 2zai s VAL 830 N -1.16 0.08 -1.02 3.17 1.01 0.42 -1.23 120.40 121.67 2zai s VAL 830 Ca 0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2zai s VAL 830 Cb -0.10 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2zai s VAL 830 CO 0.03 -0.47 0.54 0.59 0.00 0.00 0.00 175.10 175.79 2zai n ASN 831 N 5.20 -4.78 0.00 3.32 3.02 -0.73 -2.84 115.26 118.45 2zai n ASN 831 Ca -0.06 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2zai n ASN 831 Cb 0.46 -3.56 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 2zai n ASN 831 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zai n GLY 832 N -1.36 1.95 3.77 7.41 0.00 -1.26 -5.01 105.19 110.69 2zai n GLY 832 Ca -0.05 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2zai n GLY 832 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zai s GLU 833 N 0.00 4.10 0.27 1.61 2.12 -1.13 -4.91 118.70 120.76 2zai s GLU 833 Ca 0.00 1.84 -0.29 0.00 0.36 0.00 0.00 54.97 56.87 2zai s GLU 833 Cb 0.00 -2.71 -0.09 0.00 0.26 0.00 0.00 34.13 31.58 2zai s GLU 833 CO 0.00 -0.28 1.13 0.42 -0.54 0.00 0.00 175.26 176.00 2zai s ILE 834 N -1.40 3.43 0.05 -3.70 1.01 -1.26 -0.44 121.20 118.89 2zai s ILE 834 Ca 0.56 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.61 2zai s ILE 834 Cb -0.31 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2zai s ILE 834 CO 0.39 0.32 -0.04 -0.13 0.00 0.00 0.00 174.94 175.47 2zai s ARG 835 N -1.29 0.57 0.27 2.79 1.81 -0.95 -4.89 118.95 117.26 2zai s ARG 835 Ca 0.46 -1.02 -0.30 0.00 -1.72 0.00 0.00 55.73 53.15 2zai s ARG 835 Cb -0.33 0.02 -0.10 0.00 -0.45 0.00 0.00 34.95 34.09 2zai s ARG 835 CO 0.42 -0.05 1.46 0.45 -0.68 0.00 0.00 175.30 176.89 2zai s SER 836 N -2.38 6.60 0.03 0.23 0.15 -1.26 -3.81 113.70 113.26 2zai s SER 836 Ca -0.00 2.73 0.16 0.00 0.70 0.00 0.00 55.95 59.55 2zai s SER 836 Cb 0.00 -2.63 0.70 0.00 -1.71 0.00 0.00 66.02 62.38 2zai s SER 836 CO -0.05 -0.74 1.52 -0.81 1.20 0.00 0.00 173.24 174.36 2zai n PRO 837 N 2.14 0.02 0.00 5.44 -0.04 -1.26 -2.32 135.00 138.98 2zai n PRO 837 Ca 0.06 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 2zai n PRO 837 Cb 0.40 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 2zai n PRO 837 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zai n THR 838 N -1.59 0.00 -2.68 0.52 -2.24 -1.26 -4.43 114.28 102.60 2zai n THR 838 Ca 0.04 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 2zai n THR 838 Cb 0.19 1.07 0.07 0.00 -2.10 0.00 0.00 70.33 69.55 2zai n THR 838 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zai n ASN 839 N -0.70 0.04 -0.39 3.42 3.02 -1.08 -0.32 115.26 119.24 2zai n ASN 839 Ca 0.07 -2.62 0.32 0.00 -0.03 0.00 0.00 54.58 52.32 2zai n ASN 839 Cb 0.40 0.12 0.59 0.00 -0.61 0.00 0.00 39.78 40.28 2zai n ASN 839 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2zai h ILE 840 N 2.57 0.19 -3.65 2.41 6.09 -1.07 -3.41 117.51 120.64 2zai h ILE 840 Ca -0.17 -0.05 -0.20 0.00 -1.37 0.00 0.00 64.86 63.07 2zai h ILE 840 Cb 1.23 0.02 -0.25 0.00 0.47 0.00 0.00 36.82 38.28 2zai h ILE 840 CO 0.26 0.03 -0.64 -0.76 -3.07 0.00 0.00 178.15 173.98 2zai s LEU 841 N -9.82 1.82 0.49 2.19 1.43 -1.26 -4.93 118.68 108.61 2zai s LEU 841 Ca -0.08 -0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2zai s LEU 841 Cb 0.30 0.25 -0.04 0.00 0.03 0.00 0.00 46.19 46.73 2zai s LEU 841 CO 0.81 -0.12 0.82 -0.13 0.23 0.00 0.00 176.35 177.96 2zai s ARG 842 N -0.42 3.59 0.23 1.70 0.52 -1.26 -4.94 118.95 118.38 2zai s ARG 842 Ca -0.05 0.34 -0.32 0.00 -0.52 0.00 0.00 55.73 55.18 2zai s ARG 842 Cb -0.03 -2.33 -0.13 0.00 0.52 0.00 0.00 34.95 32.98 2zai s ARG 842 CO 0.00 -0.24 1.54 -1.91 0.02 0.00 0.00 175.30 174.72 2zai n GLU 843 N -2.17 2.34 -0.97 3.54 2.13 -1.26 -1.78 120.64 122.47 2zai n GLU 843 Ca 0.02 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.68 2zai n GLU 843 Cb 0.55 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.68 2zai n GLU 843 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zai n GLY 844 N 2.71 0.39 3.90 8.31 0.00 0.89 -4.93 105.19 116.47 2zai n GLY 844 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.60 3.58 0.45 1.61 2.12 -0.73 -4.89 118.70 120.24 2zai s GLU 845 Ca 0.00 -0.16 0.05 0.00 0.36 0.00 0.00 54.97 55.22 2zai s GLU 845 Cb 0.00 -2.88 -0.05 0.00 0.26 0.00 0.00 34.13 31.46 2zai s GLU 845 CO 0.00 0.49 0.02 -1.12 -0.54 0.00 0.00 175.26 174.11 2zai s SER 846 N -2.47 4.02 0.00 -1.70 0.01 -1.26 -2.04 113.70 110.26 2zai s SER 846 Ca 0.40 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 56.19 2zai s SER 846 Cb -0.12 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2zai s SER 846 CO 0.25 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2zai n GLY 847 N -1.11 3.04 3.79 3.44 0.00 -0.94 -5.00 105.19 108.40 2zai n GLY 847 Ca -0.10 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 2zai n GLY 847 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zai s GLU 848 N -2.18 4.13 -0.15 1.61 2.12 -1.26 -1.22 118.70 121.75 2zai s GLU 848 Ca 0.00 0.51 -0.01 0.00 0.36 0.00 0.00 54.97 55.83 2zai s GLU 848 Cb 0.00 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 2zai s GLU 848 CO 0.00 0.50 -0.11 0.42 -0.54 0.00 0.00 175.26 175.52 2zai s ILE 849 N -0.50 3.13 -0.09 -3.70 1.01 -0.33 -1.77 121.20 118.95 2zai s ILE 849 Ca 0.26 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2zai s ILE 849 Cb -0.17 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 2zai s ILE 849 CO 0.14 0.51 -0.14 -0.70 0.00 0.00 0.00 174.94 174.75 2zai s GLU 850 N 0.54 2.97 0.01 2.79 2.12 -0.36 -1.51 118.70 125.24 2zai s GLU 850 Ca -0.07 -0.70 0.01 0.00 0.36 0.00 0.00 54.97 54.57 2zai s GLU 850 Cb -0.15 -2.50 -0.01 0.00 0.26 0.00 0.00 34.13 31.73 2zai s GLU 850 CO 0.04 0.40 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.62 2zai s LEU 851 N -0.15 2.06 -0.23 2.70 1.43 0.33 -1.70 118.68 123.12 2zai s LEU 851 Ca -0.01 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2zai s LEU 851 Cb -0.14 -0.08 -0.00 0.00 0.03 0.00 0.00 46.19 46.00 2zai s LEU 851 CO 0.03 -0.05 -0.02 -0.54 0.23 0.00 0.00 176.35 176.00 2zai s LYS 852 N -0.41 3.31 0.00 1.70 3.01 -1.26 -0.61 119.74 125.49 2zai s LYS 852 Ca -0.03 -0.67 0.05 0.00 -1.01 0.00 0.00 55.97 54.31 2zai s LYS 852 Cb -0.03 -3.06 -0.02 0.00 -1.01 0.00 0.00 37.83 33.71 2zai s LYS 852 CO -0.00 -0.24 -0.17 0.08 0.51 0.00 0.00 175.35 175.52 2zai s VAL 853 N 1.48 1.35 -0.06 3.17 1.01 -0.22 -1.27 120.40 125.86 2zai s VAL 853 Ca 0.05 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2zai s VAL 853 Cb -0.15 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2zai s VAL 853 CO -0.02 0.30 -0.19 -0.83 0.00 0.00 0.00 175.10 174.36 2zai s GLY 854 N -0.61 1.42 0.20 4.51 0.00 -0.81 0.02 107.32 112.05 2zai s GLY 854 Ca 0.06 -1.01 0.07 0.00 0.00 0.00 0.00 44.72 43.84 2zai s GLY 854 CO -0.00 -0.69 -0.13 -1.34 0.00 0.00 0.00 173.10 170.94 2zai s VAL 855 N -0.41 1.62 -2.54 1.40 -7.23 -0.93 -2.21 120.40 110.10 2zai s VAL 855 Ca 0.04 -2.18 0.27 0.00 -1.81 0.00 0.00 61.98 58.30 2zai s VAL 855 Cb -0.12 -2.03 0.42 0.00 0.56 0.00 0.00 36.38 35.21 2zai s VAL 855 CO 0.02 -0.61 1.60 0.47 -0.31 0.00 0.00 175.10 176.27 2zai n ASP 856 N -0.36 1.83 -3.58 4.85 8.00 -1.26 -2.03 116.55 124.01 2zai n ASP 856 Ca -0.08 -1.57 -0.07 0.00 0.71 0.00 0.00 54.79 53.78 2zai n ASP 856 Cb 0.61 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.71 2zai n ASP 856 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2zai s LYS 857 N -2.06 0.95 0.15 -1.24 -2.85 -1.26 -4.90 119.74 108.54 2zai s LYS 857 Ca 0.34 -0.42 -0.31 0.00 -1.00 0.00 0.00 55.97 54.58 2zai s LYS 857 Cb 0.21 0.40 -0.10 0.00 -2.06 0.00 0.00 37.83 36.27 2zai s LYS 857 CO 0.35 -0.43 1.63 -0.51 0.10 0.00 0.00 175.35 176.49 2zai s ASP 858 N -2.64 6.54 0.04 0.03 -0.00 -1.26 -4.32 116.67 115.07 2zai s ASP 858 Ca 0.07 2.66 0.03 0.00 -0.00 0.00 0.00 52.55 55.31 2zai s ASP 858 Cb -0.01 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.30 2zai s ASP 858 CO -0.06 -0.88 -0.10 -0.31 -0.00 0.00 0.00 175.17 173.82 2zai s TYR 859 N 1.50 0.90 -0.41 4.23 1.51 0.65 -4.99 117.35 120.75 2zai s TYR 859 Ca 0.72 -0.40 -0.06 0.00 -1.01 0.00 0.00 57.07 56.33 2zai s TYR 859 Cb -0.44 -0.53 0.10 0.00 -0.11 0.00 0.00 41.96 40.97 2zai s TYR 859 CO 0.32 -0.01 0.23 0.99 -1.11 0.00 0.00 175.55 175.96 2zai s THR 860 N -1.05 3.68 0.33 -0.71 2.01 -1.26 0.66 115.64 119.30 2zai s THR 860 Ca -0.04 -1.78 0.10 0.00 0.31 0.00 0.00 61.69 60.28 2zai s THR 860 Cb -0.08 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 68.97 2zai s THR 860 CO 0.01 -0.61 -0.08 0.00 -0.69 0.00 0.00 174.62 173.24 2zai s ALA 861 N 1.26 2.99 0.06 7.40 0.00 0.12 -4.66 121.76 128.94 2zai s ALA 861 Ca 0.05 -2.00 0.05 0.00 0.00 0.00 0.00 51.96 50.06 2zai s ALA 861 Cb -0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2zai s ALA 861 CO -0.02 0.12 -0.06 -0.51 0.00 0.00 0.00 175.76 175.30 2zai s ASP 862 N -3.62 4.68 -0.19 0.00 -0.00 -0.05 -0.24 116.67 117.24 2zai s ASP 862 Ca 0.33 -0.24 -0.04 0.00 -0.00 0.00 0.00 52.55 52.60 2zai s ASP 862 Cb 0.00 -1.04 -0.02 0.00 -0.00 0.00 0.00 42.92 41.87 2zai s ASP 862 CO 0.17 0.21 -0.03 -0.22 -0.00 0.00 0.00 175.17 175.30 2zai s LEU 863 N -1.96 3.07 0.38 1.23 2.96 0.17 -0.25 118.68 124.27 2zai s LEU 863 Ca 0.21 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 53.93 2zai s LEU 863 Cb -0.11 -1.77 -0.06 0.00 0.50 0.00 0.00 46.19 44.75 2zai s LEU 863 CO 0.13 0.06 0.01 -0.31 -1.32 0.00 0.00 176.35 174.92 2zai s TYR 864 N 1.03 2.51 -0.21 5.38 1.51 -0.07 0.35 117.35 127.85 2zai s TYR 864 Ca 0.01 -0.55 -0.06 0.00 -1.01 0.00 0.00 57.07 55.45 2zai s TYR 864 Cb -0.15 -1.63 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 2zai s TYR 864 CO 0.01 0.45 0.04 -0.51 -1.11 0.00 0.00 175.55 174.43 2zai s LEU 865 N -3.72 3.47 -0.04 -1.29 1.43 -0.58 -0.76 118.68 117.19 2zai s LEU 865 Ca 0.35 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 2zai s LEU 865 Cb 0.04 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2zai s LEU 865 CO 0.19 0.06 -0.21 -0.60 0.23 0.00 0.00 176.35 176.02 2zai s ARG 866 N 1.01 2.07 -0.10 1.70 3.52 0.16 -0.69 118.95 126.62 2zai s ARG 866 Ca 0.03 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.81 2zai s ARG 866 Cb -0.14 -1.82 -0.04 0.00 -1.56 0.00 0.00 34.95 31.39 2zai s ARG 866 CO 0.02 0.35 0.13 0.00 -0.81 0.00 0.00 175.30 174.99 2zai s ALA 867 N -0.16 3.82 -0.06 6.12 0.00 -0.19 -0.33 121.76 130.96 2zai s ALA 867 Ca -0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 2zai s ALA 867 Cb -0.12 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.13 2zai s ALA 867 CO 0.02 0.63 -0.01 0.99 0.00 0.00 0.00 175.76 177.39 2zai s THR 868 N -1.04 0.37 -0.25 0.00 2.01 -0.55 -1.41 115.64 114.77 2zai s THR 868 Ca 0.16 0.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.18 2zai s THR 868 Cb -0.12 -0.48 0.01 0.00 0.01 0.00 0.00 72.50 71.92 2zai s THR 868 CO 0.05 0.23 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.82 2zai s PHE 869 N 1.50 3.05 -0.19 4.92 0.08 0.64 -1.25 117.98 126.72 2zai s PHE 869 Ca -0.02 -1.26 -0.02 0.00 0.12 0.00 0.00 56.93 55.75 2zai s PHE 869 Cb -0.13 -2.11 -0.00 0.00 -0.57 0.00 0.00 43.02 40.21 2zai s PHE 869 CO -0.03 -0.65 -0.11 0.42 -0.10 0.00 0.00 175.22 174.75 2zai s ILE 870 N 1.40 2.89 0.16 0.64 1.01 -0.02 -0.44 121.20 126.84 2zai s ILE 870 Ca 0.02 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 2zai s ILE 870 Cb -0.16 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.06 2zai s ILE 870 CO -0.03 0.48 0.38 -0.72 0.00 0.00 0.00 174.94 175.05 2zai s TYR 871 N 1.18 0.05 0.14 3.97 -0.85 -0.40 -1.13 117.35 120.31 2zai s TYR 871 Ca 0.02 -0.40 0.07 0.00 -0.52 0.00 0.00 57.07 56.23 2zai s TYR 871 Cb -0.14 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 2zai s TYR 871 CO -0.04 -0.76 -0.05 -0.51 -1.52 0.00 0.00 175.55 172.67 2zai s LEU 872 N -2.88 3.20 -0.09 -3.49 1.43 0.10 0.16 118.68 117.11 2zai s LEU 872 Ca 0.10 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2zai s LEU 872 Cb 0.02 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2zai s LEU 872 CO -0.05 0.13 -0.06 -0.69 0.23 0.00 0.00 176.35 175.91 2zai s VAL 873 N -1.49 0.86 0.14 -1.59 1.01 -0.78 -1.20 120.40 117.34 2zai s VAL 873 Ca 0.25 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.70 2zai s VAL 873 Cb -0.10 -0.89 -0.10 0.00 0.00 0.00 0.00 36.38 35.29 2zai s VAL 873 CO 0.16 0.33 1.59 -0.60 0.00 0.00 0.00 175.10 176.58 2zai s ARG 874 N 1.53 4.21 -0.16 2.72 3.52 -0.19 -1.44 118.95 129.14 2zai s ARG 874 Ca 0.00 2.35 0.17 0.00 -0.13 0.00 0.00 55.73 58.12 2zai s ARG 874 Cb -0.13 -3.27 0.47 0.00 -1.56 0.00 0.00 34.95 30.46 2zai s ARG 874 CO -0.05 -0.64 1.37 0.36 -0.81 0.00 0.00 175.30 175.53 2zai n LYS 875 N 4.40 2.67 -3.62 5.12 2.85 -0.20 -4.93 118.16 124.46 2zai n LYS 875 Ca 0.14 -2.74 -0.04 0.00 -1.05 0.00 0.00 58.31 54.62 2zai n LYS 875 Cb 0.39 -1.75 -0.02 0.00 -0.65 0.00 0.00 35.03 33.00 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 -2.01 -0.09 0.00 -5.58 1.04 -1.26 -4.88 113.70 100.92 2zai s SER 876 Ca 0.39 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2zai s SER 876 Cb 0.32 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2zai s SER 876 CO 0.08 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2zai n GLY 877 N -0.01 0.47 0.17 7.32 0.00 -1.26 -3.60 105.19 108.28 2zai n GLY 877 Ca 0.02 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.34 2zai n GLY 877 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zai h LYS 878 N 0.00 0.00 -2.42 1.61 1.79 -1.95 -3.48 116.57 112.13 2zai h LYS 878 Ca 0.00 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.65 2zai h LYS 878 Cb 0.00 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 2zai h LYS 878 CO 0.00 0.39 0.59 0.16 -1.08 0.00 0.00 179.45 179.52 2zai s ASP 879 N -6.38 -0.03 0.63 0.86 -4.77 -1.26 -5.03 116.67 100.68 2zai s ASP 879 Ca 0.03 -0.57 0.34 0.00 -3.30 0.00 0.00 52.55 49.04 2zai s ASP 879 Cb 0.08 0.46 1.90 0.00 -1.09 0.00 0.00 42.92 44.28 2zai s ASP 879 CO 0.71 -0.91 2.17 0.78 0.70 0.00 0.00 175.17 178.62 2zai h ASN 880 N 2.00 0.00 0.68 2.11 2.35 -1.93 -1.80 115.58 118.99 2zai h ASN 880 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2zai h ASN 880 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2zai h ASN 880 CO 0.33 0.00 -1.02 -0.62 -1.65 0.00 0.00 177.43 174.47 2zai n GLU 881 N -3.44 0.43 -1.72 0.81 -0.58 -1.26 -4.92 120.64 109.97 2zai n GLU 881 Ca -0.01 0.04 -0.43 0.00 -0.42 0.00 0.00 57.16 56.34 2zai n GLU 881 Cb 0.23 -1.69 -0.02 0.00 -0.57 0.00 0.00 31.44 29.39 2zai n GLU 881 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2zai n ASP 882 N -2.27 3.62 0.00 1.62 4.64 -0.68 -4.86 116.55 118.63 2zai n ASP 882 Ca 0.01 1.12 0.09 0.00 -1.38 0.00 0.00 54.79 54.63 2zai n ASP 882 Cb 0.49 -1.54 0.47 0.00 -1.04 0.00 0.00 41.12 39.50 2zai n ASP 882 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 2zai n TYR 883 N 2.72 0.00 0.86 -0.67 4.02 -1.26 -2.16 117.16 120.67 2zai n TYR 883 Ca 0.12 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.14 2zai n TYR 883 Cb 0.34 -0.28 0.36 0.00 -0.02 0.00 0.00 39.34 39.74 2zai n TYR 883 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2zai n ASP 884 N -1.28 0.44 -4.75 7.72 10.43 -1.26 -2.34 116.55 125.51 2zai n ASP 884 Ca 0.09 0.15 -0.41 0.00 2.57 0.00 0.00 54.79 57.20 2zai n ASP 884 Cb 0.15 -0.12 -0.04 0.00 1.84 0.00 0.00 41.12 42.95 2zai n ASP 884 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zai s ALA 885 N -3.05 3.38 -0.01 2.24 0.00 -0.92 -4.05 121.76 119.35 2zai s ALA 885 Ca 0.11 0.82 0.05 0.00 0.00 0.00 0.00 51.96 52.94 2zai s ALA 885 Cb 0.16 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2zai s ALA 885 CO 0.64 -0.15 -0.17 0.00 0.00 0.00 0.00 175.76 176.09 2zai s ALA 886 N -0.65 1.39 -0.15 0.00 0.00 -1.26 -1.70 121.76 119.39 2zai s ALA 886 Ca 0.47 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 2zai s ALA 886 Cb -0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2zai s ALA 886 CO 0.37 0.34 -0.10 -0.06 0.00 0.00 0.00 175.76 176.30 2zai s PHE 887 N -0.40 2.87 -0.29 0.00 0.08 -1.26 -1.03 117.98 117.95 2zai s PHE 887 Ca 0.06 -0.71 -0.13 0.00 0.12 0.00 0.00 56.93 56.27 2zai s PHE 887 Cb -0.06 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 2zai s PHE 887 CO -0.01 -0.29 0.29 -2.00 -0.10 0.00 0.00 175.22 173.11 2zai s GLU 888 N 0.64 3.88 0.33 0.44 2.12 -0.52 -3.02 118.70 122.56 2zai s GLU 888 Ca -0.06 -0.23 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 2zai s GLU 888 Cb -0.15 -3.69 -0.10 0.00 0.26 0.00 0.00 34.13 30.44 2zai s GLU 888 CO 0.03 -0.29 1.30 -2.14 -0.54 0.00 0.00 175.26 173.62 2zai s PRO 889 N 1.91 4.36 0.00 4.30 0.02 -1.26 -1.87 135.00 142.47 2zai s PRO 889 Ca 0.11 2.20 0.01 0.00 0.02 0.00 0.00 61.00 63.34 2zai s PRO 889 Cb -0.16 -3.08 -0.00 0.00 0.02 0.00 0.00 34.50 31.28 2zai s PRO 889 CO 0.11 -0.18 -0.02 -1.14 -0.33 0.00 0.00 177.00 175.43 2zai s GLN 890 N -1.71 0.16 -0.20 5.54 0.74 0.12 -4.97 119.66 119.34 2zai s GLN 890 Ca 0.49 -0.11 -0.01 0.00 0.05 0.00 0.00 55.36 55.78 2zai s GLN 890 Cb -0.40 -0.13 0.05 0.00 1.10 0.00 0.00 33.01 33.64 2zai s GLN 890 CO 0.52 0.03 -0.03 1.41 -0.55 0.00 0.00 175.29 176.68 2zai s MET 891 N -0.16 1.25 -0.17 1.67 -2.45 -1.26 -1.28 119.30 116.90 2zai s MET 891 Ca -0.01 -0.64 -0.02 0.00 -1.25 0.00 0.00 55.69 53.78 2zai s MET 891 Cb -0.01 -2.21 -0.01 0.00 1.25 0.00 0.00 34.83 33.84 2zai s MET 891 CO -0.00 -0.55 -0.09 -0.51 1.05 0.00 0.00 175.02 174.92 2zai s ASP 892 N 1.63 4.18 0.01 1.11 -0.00 0.41 -4.95 116.67 119.06 2zai s ASP 892 Ca -0.02 -0.35 0.07 0.00 -0.00 0.00 0.00 52.55 52.26 2zai s ASP 892 Cb -0.17 -1.68 -0.02 0.00 -0.00 0.00 0.00 42.92 41.05 2zai s ASP 892 CO -0.07 0.08 -0.23 0.54 -0.00 0.00 0.00 175.17 175.49 2zai s VAL 893 N 0.86 1.81 -0.18 -1.27 0.11 -1.26 -0.26 120.40 120.20 2zai s VAL 893 Ca -0.02 -1.11 -0.19 0.00 -2.93 0.00 0.00 61.98 57.73 2zai s VAL 893 Cb -0.15 -1.53 0.05 0.00 -1.53 0.00 0.00 36.38 33.22 2zai s VAL 893 CO 0.01 0.39 0.53 0.72 -3.33 0.00 0.00 175.10 173.42 2zai s PHE 894 N -0.65 -0.57 0.22 1.54 -0.71 -0.50 -5.02 117.98 112.29 2zai s PHE 894 Ca 0.09 1.36 -0.29 0.00 -1.04 0.00 0.00 56.93 57.04 2zai s PHE 894 Cb -0.09 0.21 -0.09 0.00 -1.21 0.00 0.00 43.02 41.84 2zai s PHE 894 CO 0.00 -0.30 0.91 -0.06 -1.34 0.00 0.00 175.22 174.43 2zai s PHE 895 N 0.13 3.97 -0.13 3.49 0.40 -1.26 -1.02 117.98 123.55 2zai s PHE 895 Ca -0.01 1.86 -0.09 0.00 -0.60 0.00 0.00 56.93 58.09 2zai s PHE 895 Cb -0.04 -2.94 -0.03 0.00 0.51 0.00 0.00 43.02 40.52 2zai s PHE 895 CO 0.01 0.46 -0.18 -0.89 0.70 0.00 0.00 175.22 175.32 2zai n ILE 896 N 1.56 1.32 -3.64 0.64 -0.00 0.13 -4.92 119.36 114.45 2zai n ILE 896 Ca -0.02 0.23 -0.12 0.00 -0.00 0.00 0.00 62.75 62.83 2zai n ILE 896 Cb 0.47 -2.32 -0.06 0.00 -0.00 0.00 0.00 39.64 37.74 2zai n ILE 896 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2zai s THR 897 N -2.21 0.05 -0.30 1.39 -4.23 -1.24 -5.01 115.64 104.10 2zai s THR 897 Ca -0.15 -0.44 -0.17 0.00 -1.18 0.00 0.00 61.69 59.74 2zai s THR 897 Cb 0.02 -1.01 -0.02 0.00 1.34 0.00 0.00 72.50 72.83 2zai s THR 897 CO 0.22 -0.25 0.49 -0.75 -0.54 0.00 0.00 174.62 173.79 2zai s LYS 898 N -2.85 3.85 0.00 3.99 2.20 -1.26 -1.52 119.74 124.15 2zai s LYS 898 Ca -0.03 0.04 0.20 0.00 -0.36 0.00 0.00 55.97 55.82 2zai s LYS 898 Cb -0.00 -3.73 0.08 0.00 -1.51 0.00 0.00 37.83 32.68 2zai s LYS 898 CO -0.05 -0.47 1.07 0.44 -0.36 0.00 0.00 175.35 175.98 2zai n ILE 899 N 5.27 0.00 -3.68 5.43 -5.35 0.15 -4.93 119.36 116.26 2zai n ILE 899 Ca -0.05 -0.40 -0.09 0.00 -0.27 0.00 0.00 62.75 61.93 2zai n ILE 899 Cb 0.50 1.33 -0.10 0.00 -1.74 0.00 0.00 39.64 39.63 2zai n ILE 899 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zai s GLY 900 N -1.95 -0.40 0.20 3.28 0.00 -0.72 -4.78 107.32 102.95 2zai s GLY 900 Ca 0.20 1.72 0.10 0.00 0.00 0.00 0.00 44.72 46.74 2zai s GLY 900 CO 0.37 1.92 -0.13 1.85 0.00 0.00 0.00 173.10 177.11 2zai s GLU 901 N 1.60 1.92 -0.78 2.90 2.12 -1.26 0.45 118.70 125.65 2zai s GLU 901 Ca -0.09 -1.38 -0.15 0.00 0.36 0.00 0.00 54.97 53.72 2zai s GLU 901 Cb -0.08 -2.05 0.02 0.00 0.26 0.00 0.00 34.13 32.27 2zai s GLU 901 CO -0.14 0.41 0.48 0.09 -0.54 0.00 0.00 175.26 175.56 2zai n ASN 902 N -0.02 -3.26 -4.72 -1.70 3.02 -1.22 -4.92 115.26 102.43 2zai n ASN 902 Ca -0.10 -0.87 -0.37 0.00 -0.03 0.00 0.00 54.58 53.21 2zai n ASN 902 Cb 0.56 -1.18 -0.07 0.00 -0.61 0.00 0.00 39.78 38.49 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 -3.38 5.27 -0.36 2.41 1.01 0.67 -4.89 121.20 121.92 2zai s ILE 903 Ca 0.20 0.69 -0.22 0.00 0.00 0.00 0.00 60.65 61.33 2zai s ILE 903 Cb -0.11 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.66 2zai s ILE 903 CO 0.70 0.37 0.70 -1.10 0.00 0.00 0.00 174.94 175.61 2zai s GLN 904 N 0.53 3.69 -0.17 2.79 -1.52 -1.26 -0.70 119.66 123.03 2zai s GLN 904 Ca 0.20 0.15 -0.04 0.00 -1.95 0.00 0.00 55.36 53.71 2zai s GLN 904 Cb -0.14 -3.81 -0.03 0.00 -0.22 0.00 0.00 33.01 28.81 2zai s GLN 904 CO 0.06 -0.80 -0.02 -0.51 -0.25 0.00 0.00 175.29 173.77 2zai s LEU 905 N 2.89 3.33 0.14 2.90 1.43 0.21 -4.99 118.68 124.59 2zai s LEU 905 Ca 0.27 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.33 2zai s LEU 905 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2zai s LEU 905 CO 0.16 0.15 -0.02 -0.54 0.23 0.00 0.00 176.35 176.33 2zai s LYS 906 N 0.48 2.37 0.36 1.70 -0.14 -1.26 -0.25 119.74 122.99 2zai s LYS 906 Ca -0.02 -1.03 -0.23 0.00 -1.36 0.00 0.00 55.97 53.32 2zai s LYS 906 Cb -0.14 -2.38 -0.15 0.00 -1.68 0.00 0.00 37.83 33.47 2zai s LYS 906 CO 0.02 0.48 0.27 0.39 -0.76 0.00 0.00 175.35 175.76 2zai n GLU 907 N 0.20 0.10 0.00 1.68 1.02 -1.26 -4.52 120.64 117.86 2zai n GLU 907 Ca -0.11 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2zai n GLU 907 Cb 0.54 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 2zai n GLU 907 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zai n GLY 908 N 2.16 -1.20 3.81 0.62 0.00 -0.86 -4.90 105.19 104.83 2zai n GLY 908 Ca 0.13 -1.34 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 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 3.08 0.08 1.61 2.02 -1.26 -2.19 118.70 122.05 2zai s GLU 909 Ca 0.00 1.11 -0.13 0.00 0.02 0.00 0.00 54.97 55.97 2zai s GLU 909 Cb 0.00 -2.00 0.02 0.00 0.10 0.00 0.00 34.13 32.24 2zai s GLU 909 CO 0.00 -0.99 0.29 -0.80 0.02 0.00 0.00 175.26 173.78 2zai s ASN 910 N -3.22 -0.07 -0.06 -0.19 0.01 0.10 -4.83 114.94 106.67 2zai s ASN 910 Ca 0.61 -0.38 0.01 0.00 -0.71 0.00 0.00 52.86 52.39 2zai s ASN 910 Cb -0.15 0.38 0.02 0.00 0.41 0.00 0.00 41.25 41.91 2zai s ASN 910 CO 0.45 -0.72 -0.07 -0.89 -1.51 0.00 0.00 177.10 174.36 2zai s THR 911 N -3.35 0.80 -0.08 1.60 2.01 -1.26 -1.05 115.64 114.32 2zai s THR 911 Ca 0.01 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.79 2zai s THR 911 Cb 0.02 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.74 2zai s THR 911 CO -0.08 0.29 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.28 2zai s VAL 912 N 1.05 1.50 -0.15 3.82 1.01 0.22 -4.96 120.40 122.89 2zai s VAL 912 Ca -0.08 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2zai s VAL 912 Cb -0.14 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2zai s VAL 912 CO -0.00 0.44 -0.19 -0.54 0.00 0.00 0.00 175.10 174.80 2zai s LYS 913 N 0.53 2.80 -0.13 2.72 1.02 -1.26 -0.51 119.74 124.90 2zai s LYS 913 Ca -0.16 -0.76 -0.10 0.00 0.02 0.00 0.00 55.97 54.96 2zai s LYS 913 Cb -0.17 -2.37 0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2zai s LYS 913 CO 0.06 -0.13 0.34 0.54 -0.92 0.00 0.00 175.35 175.23 2zai s VAL 914 N 1.13 -0.01 0.40 3.17 0.11 -0.57 -4.98 120.40 119.65 2zai s VAL 914 Ca -0.00 0.04 -0.24 0.00 -2.93 0.00 0.00 61.98 58.84 2zai s VAL 914 Cb -0.14 -0.48 -0.09 0.00 -1.53 0.00 0.00 36.38 34.14 2zai s VAL 914 CO -0.08 0.01 1.06 -0.60 -3.33 0.00 0.00 175.10 172.16 2zai s ARG 915 N 0.54 4.17 0.11 1.54 3.52 -1.26 -1.18 118.95 126.38 2zai s ARG 915 Ca -0.03 1.53 -0.15 0.00 -0.13 0.00 0.00 55.73 56.95 2zai s ARG 915 Cb -0.04 -2.57 0.03 0.00 -1.56 0.00 0.00 34.95 30.81 2zai s ARG 915 CO -0.03 -0.14 0.38 0.00 -0.81 0.00 0.00 175.30 174.70 2zai s ALA 916 N -1.63 -0.86 -0.07 6.12 0.00 -0.36 -4.91 121.76 120.05 2zai s ALA 916 Ca 0.57 -0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.42 2zai s ALA 916 Cb -0.23 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.52 2zai s ALA 916 CO 0.28 -0.59 0.19 -2.00 0.00 0.00 0.00 175.76 173.64 2zai s GLU 917 N -3.57 0.20 -0.52 0.00 2.12 -1.26 -2.22 118.70 113.45 2zai s GLU 917 Ca 0.02 0.30 -0.17 0.00 0.36 0.00 0.00 54.97 55.49 2zai s GLU 917 Cb 0.02 0.04 0.10 0.00 0.26 0.00 0.00 34.13 34.54 2zai s GLU 917 CO -0.10 -0.06 0.50 -1.17 -0.54 0.00 0.00 175.26 173.89 2zai s LEU 918 N 0.38 5.73 0.33 2.70 2.96 -0.86 -4.97 118.68 124.95 2zai s LEU 918 Ca -0.02 -1.46 -0.26 0.00 -0.22 0.00 0.00 54.13 52.17 2zai s LEU 918 Cb -0.04 -2.24 -0.14 0.00 0.50 0.00 0.00 46.19 44.28 2zai s LEU 918 CO -0.02 -0.81 0.73 -2.65 -1.32 0.00 0.00 176.35 172.28 2zai n PRO 919 N 5.47 0.78 -2.27 0.98 -0.02 -1.26 -0.08 135.00 138.61 2zai n PRO 919 Ca -0.12 0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 61.24 2zai n PRO 919 Cb 0.42 -1.56 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 2zai n PRO 919 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zai s GLU 920 N -1.48 4.23 0.00 -0.52 8.01 -1.26 -3.42 118.70 124.25 2zai s GLU 920 Ca 0.62 1.94 0.00 0.00 0.01 0.00 0.00 54.97 57.54 2zai s GLU 920 Cb -0.70 -2.87 0.00 0.00 -4.31 0.00 0.00 34.13 26.26 2zai s GLU 920 CO 0.58 -0.20 0.00 0.41 0.01 0.00 0.00 175.26 176.06 2zai n GLY 921 N 0.77 2.61 0.37 -1.39 0.00 -1.26 -4.94 105.19 101.36 2zai n GLY 921 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2zai n GLY 921 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zai h VAL 922 N 0.00 0.00 -0.04 1.61 2.07 -1.94 -1.71 116.25 116.24 2zai h VAL 922 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2zai h VAL 922 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2zai h VAL 922 CO 0.00 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.99 2zai h ILE 923 N -1.02 1.24 -0.95 4.57 1.08 -1.92 -3.16 117.51 117.36 2zai h ILE 923 Ca -0.10 -0.74 0.10 0.00 -0.39 0.00 0.00 64.86 63.73 2zai h ILE 923 Cb 0.72 1.66 -0.07 0.00 -3.07 0.00 0.00 36.82 36.06 2zai h ILE 923 CO 0.16 0.20 0.61 0.77 -0.69 0.00 0.00 178.15 179.19 2zai h SER 924 N -0.22 0.88 0.50 1.72 4.64 -1.96 -1.91 113.55 117.20 2zai h SER 924 Ca 0.01 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2zai h SER 924 Cb 0.32 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2zai h SER 924 CO 0.00 0.51 -0.34 0.28 -0.87 0.00 0.00 176.83 176.41 2zai h SER 925 N 0.96 -0.87 -0.81 4.97 0.02 -1.29 -0.55 113.55 115.99 2zai h SER 925 Ca 0.44 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.43 2zai h SER 925 Cb 0.40 0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 2zai h SER 925 CO -0.20 -0.52 0.42 0.22 -1.14 0.00 0.00 176.83 175.61 2zai h TYR 926 N -0.81 1.14 -0.45 3.45 3.20 -1.46 -1.39 116.97 120.65 2zai h TYR 926 Ca -0.06 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2zai h TYR 926 Cb 0.67 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2zai h TYR 926 CO -0.12 0.81 0.24 -0.22 -1.64 0.00 0.00 178.16 177.22 2zai h LYS 927 N 1.14 0.63 -0.28 1.82 3.64 -1.23 -0.65 116.57 121.64 2zai h LYS 927 Ca 0.28 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2zai h LYS 927 Cb 0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2zai h LYS 927 CO -0.04 0.52 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.10 2zai h ASP 928 N 0.59 0.46 -0.28 4.20 3.32 -0.84 -1.30 116.42 122.57 2zai h ASP 928 Ca 0.16 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 2zai h ASP 928 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2zai h ASP 928 CO -0.02 0.61 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.79 2zai h GLU 929 N 0.44 0.66 -0.92 3.56 4.81 -0.84 -1.57 114.58 120.74 2zai h GLU 929 Ca 0.08 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2zai h GLU 929 Cb 0.47 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 2zai h GLU 929 CO 0.03 0.94 0.61 -0.07 -0.73 0.00 0.00 179.01 179.78 2zai h LEU 930 N 0.40 1.04 -0.74 1.64 3.38 -0.80 0.07 115.31 120.31 2zai h LEU 930 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zai h LEU 930 Cb 0.79 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2zai h LEU 930 CO 0.06 0.75 0.43 -0.61 0.09 0.00 0.00 178.44 179.17 2zai h GLN 931 N 1.23 1.01 -0.38 1.13 5.75 -1.01 -1.14 115.11 121.70 2zai h GLN 931 Ca 0.34 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.66 2zai h GLN 931 Cb -0.12 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.21 2zai h GLN 931 CO -0.08 0.73 -0.09 0.00 -2.65 0.00 0.00 178.83 176.74 2zai h ARG 932 N 1.01 0.73 -0.68 1.69 3.08 -0.82 0.16 114.38 119.55 2zai h ARG 932 Ca 0.26 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2zai h ARG 932 Cb -0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2zai h ARG 932 CO -0.05 0.87 0.19 -0.22 -1.07 0.00 0.00 179.97 179.69 2zai h LYS 933 N 0.53 1.07 0.00 0.04 3.64 -0.70 -3.37 116.57 117.78 2zai h LYS 933 Ca 0.10 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2zai h LYS 933 Cb 0.60 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2zai h LYS 933 CO 0.04 0.94 -0.80 0.66 -2.27 0.00 0.00 179.45 178.02 2zai n TYR 934 N -4.30 0.00 -1.47 1.91 4.02 -0.46 -5.09 117.16 111.78 2zai n TYR 934 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2zai n TYR 934 Cb 0.24 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2zai n TYR 934 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zai n GLY 935 N 1.57 2.84 0.32 2.72 0.00 0.56 -1.60 105.19 111.60 2zai n GLY 935 Ca 0.00 -0.18 0.21 0.00 0.00 0.00 0.00 46.02 46.05 2zai n GLY 935 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zai h ASP 936 N 2.93 0.00 0.53 1.61 -0.00 -1.99 -2.33 116.42 117.17 2zai h ASP 936 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2zai h ASP 936 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2zai h ASP 936 CO 0.00 0.01 0.00 0.29 -0.00 0.00 0.00 179.24 179.54 2zai n LYS 937 N -3.15 0.03 -3.20 4.15 5.02 -0.63 -4.77 118.16 115.62 2zai n LYS 937 Ca -0.02 0.29 -0.39 0.00 -2.02 0.00 0.00 58.31 56.16 2zai n LYS 937 Cb 0.13 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 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 -3.26 4.24 -0.22 -0.35 2.96 -0.88 -1.02 118.68 120.15 2zai s LEU 938 Ca 0.06 0.89 -0.02 0.00 -0.22 0.00 0.00 54.13 54.85 2zai s LEU 938 Cb 0.09 -2.83 0.07 0.00 0.50 0.00 0.00 46.19 44.02 2zai s LEU 938 CO 0.28 -0.11 0.03 -0.63 -1.32 0.00 0.00 176.35 174.61 2zai s ILE 939 N 1.05 0.79 -0.05 6.68 1.01 -0.34 -4.99 121.20 125.35 2zai s ILE 939 Ca 0.29 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 2zai s ILE 939 Cb -0.16 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 2zai s ILE 939 CO 0.12 -0.28 0.99 -0.63 0.00 0.00 0.00 174.94 175.14 2zai s ILE 940 N 1.72 4.83 -0.06 2.92 1.01 -1.26 0.02 121.20 130.38 2zai s ILE 940 Ca 0.00 2.05 0.17 0.00 0.00 0.00 0.00 60.65 62.87 2zai s ILE 940 Cb -0.17 -4.32 -0.26 0.00 0.01 0.00 0.00 42.46 37.72 2zai s ILE 940 CO -0.11 0.09 0.39 0.54 0.00 0.00 0.00 174.94 175.85 2zai n ARG 941 N 4.40 0.56 -3.65 2.79 5.12 -0.38 -4.95 116.66 120.56 2zai n ARG 941 Ca 0.07 -0.15 -0.03 0.00 -1.93 0.00 0.00 57.85 55.81 2zai n ARG 941 Cb 0.50 -1.40 -0.07 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 -3.88 0.22 -0.27 -0.13 0.00 -0.28 -4.49 107.32 98.49 2zai s GLY 942 Ca -0.06 3.31 -0.01 0.00 0.00 0.00 0.00 44.72 47.97 2zai s GLY 942 CO 0.70 2.17 0.05 -0.42 0.00 0.00 0.00 173.10 175.60 2zai s ILE 943 N 0.47 1.06 0.07 0.90 1.01 -1.26 -0.84 121.20 122.61 2zai s ILE 943 Ca 0.01 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 59.41 2zai s ILE 943 Cb -0.04 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2zai s ILE 943 CO -0.12 -0.44 0.16 -0.13 0.00 0.00 0.00 174.94 174.41 2zai s ARG 944 N 1.56 3.25 -0.27 2.79 0.52 -0.38 -4.91 118.95 121.51 2zai s ARG 944 Ca 0.04 -0.53 -0.02 0.00 -0.52 0.00 0.00 55.73 54.71 2zai s ARG 944 Cb -0.18 -2.93 0.08 0.00 0.52 0.00 0.00 34.95 32.45 2zai s ARG 944 CO -0.16 0.59 0.07 0.08 0.02 0.00 0.00 175.30 175.91 2zai s VAL 945 N -1.47 0.75 0.24 3.52 1.01 0.56 -1.48 120.40 123.54 2zai s VAL 945 Ca 0.33 -1.08 0.11 0.00 0.00 0.00 0.00 61.98 61.34 2zai s VAL 945 Cb -0.13 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2zai s VAL 945 CO 0.26 -0.49 -0.21 -1.61 0.00 0.00 0.00 175.10 173.05 2zai s GLU 946 N 1.71 1.58 -0.12 2.72 2.02 0.55 -2.36 118.70 124.80 2zai s GLU 946 Ca 0.05 -1.66 -0.20 0.00 0.02 0.00 0.00 54.97 53.18 2zai s GLU 946 Cb -0.17 -1.73 -0.04 0.00 0.10 0.00 0.00 34.13 32.29 2zai s GLU 946 CO -0.19 0.34 0.58 -1.25 0.02 0.00 0.00 175.26 174.76 2zai s PRO 947 N -3.20 4.34 -0.03 0.39 0.04 -1.26 0.41 135.00 135.68 2zai s PRO 947 Ca 0.26 0.62 0.02 0.00 0.04 0.00 0.00 61.00 61.93 2zai s PRO 947 Cb -0.06 -3.47 0.01 0.00 0.04 0.00 0.00 34.50 31.02 2zai s PRO 947 CO 0.12 0.04 -0.08 0.08 0.04 0.00 0.00 177.00 177.20 2zai s VAL 948 N 0.97 0.71 -0.11 -0.36 1.01 0.06 -4.95 120.40 117.73 2zai s VAL 948 Ca 0.30 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 2zai s VAL 948 Cb -0.16 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2zai s VAL 948 CO 0.13 0.24 0.43 -0.36 0.00 0.00 0.00 175.10 175.53 2zai s PHE 949 N 0.43 3.53 -0.07 5.22 0.40 -1.26 -0.89 117.98 125.34 2zai s PHE 949 Ca -0.07 0.84 0.05 0.00 -0.60 0.00 0.00 56.93 57.16 2zai s PHE 949 Cb -0.11 -2.47 -0.01 0.00 0.51 0.00 0.00 43.02 40.94 2zai s PHE 949 CO 0.01 0.24 -0.23 0.42 0.70 0.00 0.00 175.22 176.36 2zai s ILE 950 N 0.38 2.22 0.21 0.64 -1.09 0.65 -0.96 121.20 123.25 2zai s ILE 950 Ca 0.24 -1.00 -0.20 0.00 -2.23 0.00 0.00 60.65 57.45 2zai s ILE 950 Cb -0.15 -1.82 0.04 0.00 -1.58 0.00 0.00 42.46 38.95 2zai s ILE 950 CO 0.09 0.57 0.61 0.00 -1.23 0.00 0.00 174.94 174.98 2zai s ALA 951 N -0.12 -1.22 -0.02 9.38 0.00 -0.79 -0.87 121.76 128.12 2zai s ALA 951 Ca -0.04 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.57 2zai s ALA 951 Cb -0.14 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 23.79 2zai s ALA 951 CO 0.04 -0.87 1.57 -1.21 0.00 0.00 0.00 175.76 175.29 2zai s GLU 952 N -3.85 4.21 0.11 0.00 0.41 -1.26 -0.93 118.70 117.39 2zai s GLU 952 Ca 0.07 2.13 0.05 0.00 -0.41 0.00 0.00 54.97 56.82 2zai s GLU 952 Cb -0.03 -3.80 -0.04 0.00 -1.78 0.00 0.00 34.13 28.49 2zai s GLU 952 CO -0.03 -0.75 -0.13 -1.59 -0.49 0.00 0.00 175.26 172.27 2zai s LYS 953 N 3.36 0.95 -0.18 1.61 -2.85 -1.06 -4.94 119.74 116.63 2zai s LYS 953 Ca 0.70 -1.20 -0.14 0.00 -1.00 0.00 0.00 55.97 54.33 2zai s LYS 953 Cb -0.33 -0.77 -0.04 0.00 -2.06 0.00 0.00 37.83 34.62 2zai s LYS 953 CO 0.28 0.14 0.30 -1.21 0.10 0.00 0.00 175.35 174.97 2zai s GLU 954 N -2.67 4.22 -0.17 1.78 2.02 -1.26 -3.12 118.70 119.50 2zai s GLU 954 Ca 0.07 0.08 -0.03 0.00 0.02 0.00 0.00 54.97 55.11 2zai s GLU 954 Cb -0.04 -3.46 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 2zai s GLU 954 CO 0.02 0.16 -0.04 0.71 0.02 0.00 0.00 175.26 176.12 2zai s TYR 955 N 0.72 2.98 -0.69 1.61 1.51 0.48 -4.94 117.35 119.03 2zai s TYR 955 Ca 0.16 -0.47 -0.27 0.00 -1.01 0.00 0.00 57.07 55.48 2zai s TYR 955 Cb -0.13 -1.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.76 2zai s TYR 955 CO 0.05 -0.17 1.26 -1.17 -1.11 0.00 0.00 175.55 174.40 2zai s LEU 956 N 0.64 3.26 0.04 -1.29 2.96 -1.26 -1.11 118.68 121.91 2zai s LEU 956 Ca -0.03 -0.26 -0.17 0.00 -0.22 0.00 0.00 54.13 53.45 2zai s LEU 956 Cb -0.15 -2.76 -0.21 0.00 0.50 0.00 0.00 46.19 43.57 2zai s LEU 956 CO 0.02 -1.73 1.17 0.24 -1.32 0.00 0.00 176.35 174.73 2zai h MET 957 N 9.95 0.53 -1.28 1.98 2.86 -0.60 -3.46 114.93 124.91 2zai h MET 957 Ca -0.27 -0.52 0.14 0.00 -2.06 0.00 0.00 59.70 56.99 2zai h MET 957 Cb 1.05 0.14 -0.30 0.00 0.06 0.00 0.00 31.60 32.55 2zai h MET 957 CO 1.25 1.15 0.71 -1.17 1.06 0.00 0.00 176.91 179.92 2zai s LEU 958 N -8.36 -0.21 -0.16 1.22 2.96 -1.15 -3.03 118.68 109.95 2zai s LEU 958 Ca -0.12 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2zai s LEU 958 Cb 0.05 1.42 0.02 0.00 0.50 0.00 0.00 46.19 48.17 2zai s LEU 958 CO 0.85 -0.08 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.91 2zai s GLU 959 N 0.04 2.85 -0.00 1.98 2.12 -1.26 0.21 118.70 124.64 2zai s GLU 959 Ca 0.06 -0.78 0.04 0.00 0.36 0.00 0.00 54.97 54.64 2zai s GLU 959 Cb -0.05 -2.41 -0.03 0.00 0.26 0.00 0.00 34.13 31.90 2zai s GLU 959 CO -0.11 -0.13 -0.09 0.14 -0.54 0.00 0.00 175.26 174.53 2zai s VAL 960 N 1.11 3.48 0.28 3.70 -7.23 0.63 -4.93 120.40 117.45 2zai s VAL 960 Ca -0.00 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.09 2zai s VAL 960 Cb -0.14 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 34.22 2zai s VAL 960 CO -0.08 0.43 1.00 -0.44 -0.31 0.00 0.00 175.10 175.71 2zai s SER 961 N -1.29 7.38 0.19 4.85 0.01 -1.26 -0.23 113.70 123.36 2zai s SER 961 Ca 0.16 2.05 -0.30 0.00 1.31 0.00 0.00 55.95 59.17 2zai s SER 961 Cb -0.11 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.43 2zai s SER 961 CO 0.06 -0.04 0.97 0.00 0.41 0.00 0.00 173.24 174.63 2zai s ALA 962 N -1.29 3.31 0.00 1.44 0.00 -0.45 -4.30 121.76 120.47 2zai s ALA 962 Ca 0.45 0.63 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2zai s ALA 962 Cb -0.26 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2zai s ALA 962 CO 0.33 0.08 0.00 0.43 0.00 0.00 0.00 175.76 176.60 2zai n SER 963 N 2.01 0.04 -0.12 0.00 7.64 -0.56 -4.95 113.62 117.69 2zai n SER 963 Ca -0.00 -0.89 -0.23 0.00 1.01 0.00 0.00 58.87 58.76 2zai n SER 963 Cb 0.48 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.59 2zai n SER 963 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zai n ALA 964 N -3.00 0.99 -0.95 -0.43 0.00 -1.26 -4.72 120.51 111.15 2zai n ALA 964 Ca 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 53.44 52.44 2zai n ALA 964 Cb 0.00 -0.08 0.22 0.00 0.00 0.00 0.00 19.45 19.59 2zai n ALA 964 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zai n PRO 965 N -4.35 2.75 0.00 0.00 -0.04 -1.26 -4.96 135.00 127.14 2zai n PRO 965 Ca -0.40 -2.76 0.14 0.00 -0.04 0.00 0.00 63.50 60.43 2zai n PRO 965 Cb 0.74 -2.10 0.44 0.00 -0.04 0.00 0.00 33.50 32.54 2zai n PRO 965 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07