#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2n s ALA 484 N 0.00 2.95 0.71 -1.58 0.00 -1.26 -5.00 121.76 117.58 2a2n s ALA 484 Ca 0.00 1.23 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 2a2n s ALA 484 Cb 0.00 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2a2n s ALA 484 CO 0.00 -1.11 1.08 -1.21 0.00 0.00 0.00 175.76 174.52 2a2n s GLU 485 N -2.74 2.69 0.00 0.00 2.02 -1.26 -5.02 118.70 114.40 2a2n s GLU 485 Ca 0.67 1.10 0.00 0.00 0.02 0.00 0.00 54.97 56.76 2a2n s GLU 485 Cb -0.37 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 31.90 2a2n s GLU 485 CO 0.45 -1.30 0.00 0.41 0.02 0.00 0.00 175.26 174.84 2a2n n GLY 486 N -1.45 3.65 3.78 -1.39 0.00 -1.26 -5.09 105.19 103.43 2a2n n GLY 486 Ca 0.08 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 2a2n n GLY 486 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2a2n s PRO 487 N -2.75 4.19 0.37 1.61 0.04 -1.26 -5.08 135.00 132.12 2a2n s PRO 487 Ca 0.00 1.48 0.08 0.00 0.04 0.00 0.00 61.00 62.60 2a2n s PRO 487 Cb 0.00 -2.54 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 2a2n s PRO 487 CO 0.00 -0.11 0.08 0.15 0.04 0.00 0.00 177.00 177.15 2a2n s LYS 488 N -2.50 2.15 0.00 4.56 1.02 -1.26 -5.06 119.74 118.65 2a2n s LYS 488 Ca 0.58 -1.78 0.01 0.00 0.02 0.00 0.00 55.97 54.79 2a2n s LYS 488 Cb -0.21 -1.95 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2a2n s LYS 488 CO 0.27 0.05 0.74 0.54 -0.92 0.00 0.00 175.35 176.02 2a2n n ARG 489 N -1.06 0.87 -1.74 1.68 1.74 -1.26 -5.03 116.66 111.86 2a2n n ARG 489 Ca -0.03 -0.99 -0.30 0.00 -0.77 0.00 0.00 57.85 55.76 2a2n n ARG 489 Cb 0.63 -1.01 0.19 0.00 -1.02 0.00 0.00 32.46 31.25 2a2n n ARG 489 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2a2n s VAL 490 N -0.48 1.92 0.18 1.55 -7.23 -1.26 -4.52 120.40 110.56 2a2n s VAL 490 Ca 0.01 0.00 -0.23 0.00 -1.81 0.00 0.00 61.98 59.95 2a2n s VAL 490 Cb 0.00 -2.89 0.06 0.00 0.56 0.00 0.00 36.38 34.11 2a2n s VAL 490 CO 0.01 0.00 0.67 -0.55 -0.31 0.00 0.00 175.10 174.92 2a2n s SER 491 N -4.64 -0.44 -0.05 4.85 0.15 -1.26 -5.05 113.70 107.25 2a2n s SER 491 Ca 0.72 -0.20 0.16 0.00 0.70 0.00 0.00 55.95 57.34 2a2n s SER 491 Cb -0.06 0.62 0.52 0.00 -1.71 0.00 0.00 66.02 65.39 2a2n s SER 491 CO 0.53 -1.05 1.44 -0.90 1.20 0.00 0.00 173.24 174.46 2a2n n ASP 492 N -0.40 3.77 -3.43 5.45 5.75 -1.26 -4.54 116.55 121.88 2a2n n ASP 492 Ca -0.12 -2.24 -0.12 0.00 -0.01 0.00 0.00 54.79 52.30 2a2n n ASP 492 Cb 0.63 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 40.27 2a2n n ASP 492 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2a2n s SER 493 N -1.09 -0.56 0.16 -1.12 1.04 -1.26 -1.14 113.70 109.72 2a2n s SER 493 Ca 0.39 0.04 -0.18 0.00 0.48 0.00 0.00 55.95 56.68 2a2n s SER 493 Cb 0.23 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.98 2a2n s SER 493 CO 0.21 -0.93 0.50 0.00 0.98 0.00 0.00 173.24 174.00 2a2n s ALA 494 N -3.55 -1.13 -0.22 5.32 0.00 -0.03 -2.05 121.76 120.11 2a2n s ALA 494 Ca 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 2a2n s ALA 494 Cb -0.01 0.80 0.06 0.00 0.00 0.00 0.00 23.12 23.97 2a2n s ALA 494 CO -0.11 -0.73 -0.03 0.42 0.00 0.00 0.00 175.76 175.30 2a2n s ILE 495 N -3.81 1.24 -0.57 0.00 1.01 0.15 -0.39 121.20 118.83 2a2n s ILE 495 Ca 0.04 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 59.45 2a2n s ILE 495 Cb 0.00 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.96 2a2n s ILE 495 CO -0.09 -0.10 1.03 -0.63 0.00 0.00 0.00 174.94 175.15 2a2n s ILE 496 N 1.53 4.25 -0.47 2.92 1.01 0.11 -0.93 121.20 129.62 2a2n s ILE 496 Ca -0.04 0.47 -0.27 0.00 0.00 0.00 0.00 60.65 60.81 2a2n s ILE 496 Cb -0.18 -4.61 0.03 0.00 0.01 0.00 0.00 42.46 37.71 2a2n s ILE 496 CO -0.07 -1.21 1.03 -1.00 0.00 0.00 0.00 174.94 173.69 2a2n s HIS 497 N 4.32 2.87 0.27 3.97 3.76 0.10 -1.06 115.29 129.52 2a2n s HIS 497 Ca 0.34 0.55 0.09 0.00 -0.15 0.00 0.00 55.06 55.89 2a2n s HIS 497 Cb -0.11 -4.21 -0.04 0.00 1.11 0.00 0.00 32.58 29.33 2a2n s HIS 497 CO 0.21 -1.19 0.07 0.95 -0.85 0.00 0.00 174.74 173.93 2a2n s THR 498 N 4.11 3.71 0.62 1.30 -4.23 0.29 0.42 115.64 121.87 2a2n s THR 498 Ca 0.43 -1.74 0.31 0.00 -1.18 0.00 0.00 61.69 59.50 2a2n s THR 498 Cb -0.09 -3.02 0.35 0.00 1.34 0.00 0.00 72.50 71.09 2a2n s THR 498 CO 0.29 -0.35 2.01 0.77 -0.54 0.00 0.00 174.62 176.80 2a2n h SER 499 N 1.74 0.00 -0.28 3.99 4.64 -1.22 0.85 113.55 123.27 2a2n h SER 499 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2a2n h SER 499 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2a2n h SER 499 CO 0.61 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.80 2a2n n MET 500 N -3.41 2.44 0.00 4.77 2.81 -1.26 -5.00 117.12 117.46 2a2n n MET 500 Ca 0.02 -2.15 0.00 0.00 -1.81 0.00 0.00 57.70 53.76 2a2n n MET 500 Cb 0.41 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2a2n n MET 500 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a2n n GLY 501 N 1.46 0.73 3.64 3.03 0.00 0.29 -4.84 105.19 109.49 2a2n n GLY 501 Ca 0.18 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 2a2n n GLY 501 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a2n s ASP 502 N -3.13 6.18 -0.42 1.61 1.01 -1.26 -0.55 116.67 120.11 2a2n s ASP 502 Ca 0.00 0.19 -0.09 0.00 0.71 0.00 0.00 52.55 53.35 2a2n s ASP 502 Cb 0.00 -2.15 0.08 0.00 1.01 0.00 0.00 42.92 41.86 2a2n s ASP 502 CO 0.00 -0.03 0.27 -0.63 0.21 0.00 0.00 175.17 174.99 2a2n s ILE 503 N 1.43 4.28 -0.23 0.77 1.01 -0.22 -3.95 121.20 124.29 2a2n s ILE 503 Ca 0.11 -1.39 -0.25 0.00 0.00 0.00 0.00 60.65 59.12 2a2n s ILE 503 Cb -0.15 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2a2n s ILE 503 CO 0.07 -0.52 0.84 -1.00 0.00 0.00 0.00 174.94 174.34 2a2n s HIS 504 N 1.43 3.33 -0.14 3.97 3.76 0.93 0.07 115.29 128.64 2a2n s HIS 504 Ca 0.03 1.16 0.02 0.00 -0.15 0.00 0.00 55.06 56.12 2a2n s HIS 504 Cb -0.23 -3.05 0.01 0.00 1.11 0.00 0.00 32.58 30.41 2a2n s HIS 504 CO 0.02 -0.38 -0.20 0.95 -0.85 0.00 0.00 174.74 174.29 2a2n s THR 505 N 2.76 2.28 0.34 1.30 -4.23 0.48 0.75 115.64 119.32 2a2n s THR 505 Ca 0.36 -0.90 -0.28 0.00 -1.18 0.00 0.00 61.69 59.68 2a2n s THR 505 Cb -0.15 -1.93 -0.09 0.00 1.34 0.00 0.00 72.50 71.66 2a2n s THR 505 CO 0.08 0.54 1.21 -0.75 -0.54 0.00 0.00 174.62 175.15 2a2n s LYS 506 N 0.81 4.34 0.25 3.99 2.20 0.73 -0.85 119.74 131.21 2a2n s LYS 506 Ca -0.07 1.99 0.10 0.00 -0.36 0.00 0.00 55.97 57.63 2a2n s LYS 506 Cb -0.15 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2a2n s LYS 506 CO -0.01 -0.12 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.26 2a2n s LEU 507 N -1.92 2.93 -0.69 5.43 1.43 -0.29 -1.30 118.68 124.27 2a2n s LEU 507 Ca 0.50 -0.76 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2a2n s LEU 507 Cb -0.35 -1.49 0.28 0.00 0.03 0.00 0.00 46.19 44.66 2a2n s LEU 507 CO 0.45 0.04 0.90 0.49 0.23 0.00 0.00 176.35 178.46 2a2n n PHE 508 N -0.58 3.56 0.22 0.29 3.72 -0.36 -4.70 117.46 119.60 2a2n n PHE 508 Ca -0.07 -3.90 0.07 0.00 -0.05 0.00 0.00 57.45 53.50 2a2n n PHE 508 Cb 0.58 -0.64 0.49 0.00 -0.94 0.00 0.00 39.48 38.97 2a2n n PHE 508 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2a2n h PRO 509 N 4.08 0.00 0.79 -1.08 0.13 -1.81 -1.18 132.00 132.93 2a2n h PRO 509 Ca 0.20 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.29 2a2n h PRO 509 Cb 0.61 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.75 2a2n h PRO 509 CO 0.90 0.27 -0.38 0.28 -0.23 0.00 0.00 178.00 178.84 2a2n h VAL 510 N 0.00 0.00 -0.17 1.56 2.07 -1.96 -2.39 116.25 115.37 2a2n h VAL 510 Ca -0.00 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2a2n h VAL 510 Cb 0.58 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2a2n h VAL 510 CO 0.04 0.00 -0.22 -0.33 0.02 0.00 0.00 177.57 177.08 2a2n h GLU 511 N -1.20 0.29 -2.09 1.57 3.07 -1.98 -3.35 114.58 110.90 2a2n h GLU 511 Ca -0.11 -0.09 -0.57 0.00 -0.50 0.00 0.00 59.36 58.09 2a2n h GLU 511 Cb 0.82 -0.03 -0.40 0.00 -0.84 0.00 0.00 28.75 28.29 2a2n h GLU 511 CO 0.18 0.50 -0.88 0.00 -1.40 0.00 0.00 179.01 177.41 2a2n h PRO 513 N 3.99 1.18 0.07 0.00 0.13 -1.58 -2.20 132.00 133.58 2a2n h PRO 513 Ca 0.13 -0.24 -0.27 0.00 -0.87 0.00 0.00 66.00 64.75 2a2n h PRO 513 Cb 0.78 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.75 2a2n h PRO 513 CO 0.63 0.98 -1.12 0.87 -0.23 0.00 0.00 178.00 179.14 2a2n h LYS 514 N 1.13 0.50 -0.35 0.86 1.79 -1.94 -2.21 116.57 116.35 2a2n h LYS 514 Ca 0.25 -0.62 -0.03 0.00 -2.18 0.00 0.00 60.65 58.07 2a2n h LYS 514 Cb 0.28 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2a2n h LYS 514 CO -0.01 1.25 0.12 1.15 -1.08 0.00 0.00 179.45 180.87 2a2n h THR 515 N 0.24 1.20 -0.55 -0.16 2.02 -1.90 -1.18 112.91 112.59 2a2n h THR 515 Ca -0.13 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.32 2a2n h THR 515 Cb 1.78 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 2a2n h THR 515 CO 0.20 0.23 0.09 0.58 0.37 0.00 0.00 175.52 176.99 2a2n h VAL 516 N 0.41 1.26 -0.05 3.16 2.07 -1.44 -2.25 116.25 119.41 2a2n h VAL 516 Ca 0.11 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2a2n h VAL 516 Cb 0.24 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2a2n h VAL 516 CO -0.00 0.35 -0.01 -0.08 0.02 0.00 0.00 177.57 177.85 2a2n h GLU 517 N 0.81 0.01 -0.53 1.57 4.81 -1.21 -0.51 114.58 119.52 2a2n h GLU 517 Ca 0.17 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.50 2a2n h GLU 517 Cb 0.42 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.70 2a2n h GLU 517 CO 0.01 0.00 -0.06 -0.97 -0.73 0.00 0.00 179.01 177.26 2a2n h ASN 518 N 0.01 -0.36 -0.34 1.04 -0.73 -1.13 -1.66 115.58 112.41 2a2n h ASN 518 Ca 0.02 0.14 -0.05 0.00 1.87 0.00 0.00 56.30 58.29 2a2n h ASN 518 Cb 0.03 0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.89 2a2n h ASN 518 CO -0.05 -0.13 0.02 0.15 -0.37 0.00 0.00 177.43 177.05 2a2n h PHE 519 N 0.06 0.63 -0.46 0.67 3.57 -1.09 -2.40 116.94 117.91 2a2n h PHE 519 Ca 0.26 -0.10 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2a2n h PHE 519 Cb 0.41 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2a2n h PHE 519 CO -0.38 0.68 -0.07 0.00 -2.23 0.00 0.00 178.31 176.30 2a2n h VAL 521 N 0.70 0.67 -0.75 0.00 2.07 -1.36 -1.05 116.25 116.52 2a2n h VAL 521 Ca 0.12 -0.44 0.17 0.00 0.82 0.00 0.00 66.70 67.37 2a2n h VAL 521 Cb 0.61 0.89 -0.12 0.00 -1.52 0.00 0.00 31.29 31.15 2a2n h VAL 521 CO 0.04 0.09 0.14 0.45 0.02 0.00 0.00 177.57 178.30 2a2n h HIS 522 N -0.71 0.20 0.58 1.57 -0.00 -1.45 -0.64 115.15 114.70 2a2n h HIS 522 Ca -0.05 0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2a2n h HIS 522 Cb 0.49 0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.93 2a2n h HIS 522 CO 0.01 -0.14 -0.32 0.77 -0.00 0.00 0.00 177.93 178.24 2a2n h SER 523 N 0.22 -0.79 -0.59 2.45 0.02 -1.18 -1.52 113.55 112.16 2a2n h SER 523 Ca 0.43 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.54 2a2n h SER 523 Cb 0.76 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 2a2n h SER 523 CO -0.56 -0.52 0.40 0.03 -1.14 0.00 0.00 176.83 175.04 2a2n h ARG 524 N -0.84 0.26 -0.01 3.45 3.08 -0.46 0.22 114.38 120.09 2a2n h ARG 524 Ca -0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2a2n h ARG 524 Cb 0.67 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2a2n h ARG 524 CO 0.10 0.17 0.00 0.09 -1.07 0.00 0.00 179.97 179.26 2a2n n ASN 525 N -4.45 0.05 -1.46 7.04 3.02 -0.32 -4.89 115.26 114.26 2a2n n ASN 525 Ca 0.10 -1.62 -0.18 0.00 -0.03 0.00 0.00 54.58 52.85 2a2n n ASN 525 Cb 0.46 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.56 2a2n n ASN 525 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a2n n GLY 526 N 0.71 1.64 0.20 7.41 0.00 0.79 -4.88 105.19 111.05 2a2n n GLY 526 Ca 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 2a2n n GLY 526 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2a2n h TYR 527 N 0.00 0.29 0.00 1.61 3.20 -1.46 -2.46 116.97 118.16 2a2n h TYR 527 Ca -0.38 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.51 2a2n h TYR 527 Cb 1.21 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2a2n h TYR 527 CO 0.52 0.09 0.00 0.66 -1.64 0.00 0.00 178.16 177.79 2a2n n TYR 528 N -5.02 0.00 -2.03 -3.82 4.01 -1.26 -4.84 117.16 104.21 2a2n n TYR 528 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 2a2n n TYR 528 Cb 0.20 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 38.95 2a2n n TYR 528 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2a2n s ASN 529 N -2.51 6.68 0.00 7.72 -0.87 -0.93 -2.35 114.94 122.69 2a2n s ASN 529 Ca 0.30 2.47 0.00 0.00 -1.57 0.00 0.00 52.86 54.06 2a2n s ASN 529 Cb 0.20 -2.58 0.00 0.00 -0.02 0.00 0.00 41.25 38.85 2a2n s ASN 529 CO 0.45 -0.77 0.00 0.61 -2.57 0.00 0.00 177.10 174.82 2a2n n GLY 530 N 3.70 2.69 3.54 0.66 0.00 0.28 -5.02 105.19 111.05 2a2n n GLY 530 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2a2n n GLY 530 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2a2n n HIS 531 N -2.00 -0.24 -4.33 1.61 8.25 -0.99 -4.64 115.22 112.88 2a2n n HIS 531 Ca 0.00 0.33 -0.20 0.00 -0.26 0.00 0.00 57.72 57.59 2a2n n HIS 531 Cb 0.00 -1.92 -0.11 0.00 1.12 0.00 0.00 29.99 29.08 2a2n n HIS 531 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2a2n s THR 532 N -2.32 1.73 -0.78 1.59 -4.23 -1.26 0.66 115.64 111.02 2a2n s THR 532 Ca 0.64 -2.02 -0.26 0.00 -1.18 0.00 0.00 61.69 58.87 2a2n s THR 532 Cb -0.25 -1.89 0.02 0.00 1.34 0.00 0.00 72.50 71.71 2a2n s THR 532 CO 0.60 -0.44 1.50 -0.36 -0.54 0.00 0.00 174.62 175.38 2a2n s PHE 533 N -2.44 2.15 -0.45 3.99 0.08 -0.10 -4.30 117.98 116.91 2a2n s PHE 533 Ca 0.18 0.03 0.23 0.00 0.12 0.00 0.00 56.93 57.49 2a2n s PHE 533 Cb -0.04 -4.47 0.34 0.00 -0.57 0.00 0.00 43.02 38.28 2a2n s PHE 533 CO 0.06 -2.07 1.52 1.12 -0.10 0.00 0.00 175.22 175.75 2a2n h HIS 534 N 11.17 0.00 -2.99 0.36 2.07 -1.80 -3.43 115.15 120.53 2a2n h HIS 534 Ca -0.14 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 56.87 2a2n h HIS 534 Cb 1.06 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.64 2a2n h HIS 534 CO 1.15 0.00 -0.76 0.50 -3.07 0.00 0.00 177.93 175.75 2a2n s ARG 535 N -3.22 0.26 -0.18 5.12 3.52 -1.23 -4.06 118.95 119.15 2a2n s ARG 535 Ca 0.06 -0.40 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 2a2n s ARG 535 Cb 0.07 -1.63 0.02 0.00 -1.56 0.00 0.00 34.95 31.85 2a2n s ARG 535 CO 0.68 -0.83 -0.19 0.42 -0.81 0.00 0.00 175.30 174.57 2a2n s ILE 536 N 2.03 2.14 -0.34 4.11 1.01 -0.88 -1.26 121.20 128.02 2a2n s ILE 536 Ca 0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 2a2n s ILE 536 Cb -0.16 -1.90 0.07 0.00 0.01 0.00 0.00 42.46 40.48 2a2n s ILE 536 CO -0.21 0.53 0.06 -0.63 0.00 0.00 0.00 174.94 174.69 2a2n s ILE 537 N 1.28 3.01 0.17 2.92 1.01 -0.85 -4.80 121.20 123.93 2a2n s ILE 537 Ca 0.04 -1.67 -0.33 0.00 0.00 0.00 0.00 60.65 58.69 2a2n s ILE 537 Cb -0.13 -2.87 -0.15 0.00 0.01 0.00 0.00 42.46 39.31 2a2n s ILE 537 CO -0.12 -0.32 1.33 1.17 0.00 0.00 0.00 174.94 177.00 2a2n n LYS 538 N 4.58 1.53 -1.28 2.79 4.81 -1.25 0.24 118.16 129.58 2a2n n LYS 538 Ca -0.08 0.55 -0.10 0.00 -0.87 0.00 0.00 58.31 57.81 2a2n n LYS 538 Cb 0.43 -2.16 -0.04 0.00 0.02 0.00 0.00 35.03 33.27 2a2n n LYS 538 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a2n n GLY 539 N 2.39 1.08 0.00 3.14 0.00 -1.26 -4.85 105.19 105.69 2a2n n GLY 539 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2a2n n GLY 539 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2a2n n PHE 540 N -2.58 0.00 -3.55 1.61 7.35 0.14 -4.65 117.46 115.78 2a2n n PHE 540 Ca -0.10 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.45 2a2n n PHE 540 Cb 0.39 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.17 2a2n n PHE 540 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2a2n s MET 541 N 0.00 1.06 -0.15 -4.13 0.23 -0.90 -1.63 119.30 113.78 2a2n s MET 541 Ca 0.00 -0.14 -0.03 0.00 -1.03 0.00 0.00 55.69 54.49 2a2n s MET 541 Cb 0.00 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.76 2a2n s MET 541 CO 0.00 -0.38 -0.05 0.96 -2.03 0.00 0.00 175.02 173.51 2a2n s ILE 542 N -2.27 3.75 -0.03 3.16 -4.36 0.67 -2.01 121.20 120.11 2a2n s ILE 542 Ca -0.06 -0.41 0.05 0.00 -0.26 0.00 0.00 60.65 59.97 2a2n s ILE 542 Cb -0.01 -2.63 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 2a2n s ILE 542 CO -0.00 0.50 -0.18 -1.58 0.24 0.00 0.00 174.94 173.92 2a2n s GLN 543 N 0.34 2.33 0.00 0.37 0.74 -0.39 -0.77 119.66 122.28 2a2n s GLN 543 Ca -0.05 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.55 2a2n s GLN 543 Cb -0.14 -2.26 0.00 0.00 1.10 0.00 0.00 33.01 31.70 2a2n s GLN 543 CO 0.03 0.59 0.00 -2.37 -0.55 0.00 0.00 175.29 173.00 2a2n n THR 544 N 2.20 0.00 -1.32 -0.34 5.66 -0.59 -2.40 114.28 117.50 2a2n n THR 544 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2a2n n THR 544 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2a2n n THR 544 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2a2n n GLY 545 N 0.00 0.56 3.18 1.09 0.00 -1.26 -2.71 105.19 106.04 2a2n n GLY 545 Ca 0.00 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 2a2n n GLY 545 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a2n s ASP 546 N -2.85 4.67 0.54 1.61 -1.08 -1.26 -3.52 116.67 114.79 2a2n s ASP 546 Ca 0.00 -1.14 0.22 0.00 -0.52 0.00 0.00 52.55 51.10 2a2n s ASP 546 Cb 0.00 -1.69 1.46 0.00 -1.46 0.00 0.00 42.92 41.23 2a2n s ASP 546 CO 0.00 -0.21 2.17 -0.65 0.52 0.00 0.00 175.17 177.00 2a2n h PRO 547 N 7.99 0.00 0.00 4.34 0.11 -1.93 0.18 132.00 142.69 2a2n h PRO 547 Ca -0.25 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.78 2a2n h PRO 547 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2a2n h PRO 547 CO 0.54 0.03 -0.45 1.79 -0.21 0.00 0.00 178.00 179.70 2a2n h THR 548 N 0.00 0.61 -2.72 -1.15 1.35 -1.95 -3.48 112.91 105.57 2a2n h THR 548 Ca -0.00 -1.87 -0.25 0.00 -0.55 0.00 0.00 66.41 63.73 2a2n h THR 548 Cb 0.05 2.27 0.03 0.00 -1.73 0.00 0.00 68.15 68.77 2a2n h THR 548 CO 0.00 0.35 -0.37 0.61 -0.25 0.00 0.00 175.52 175.86 2a2n n GLY 549 N 1.20 -0.08 0.00 5.82 0.00 0.05 -4.92 105.19 107.25 2a2n n GLY 549 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2a2n n GLY 549 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a2n n THR 550 N -4.03 0.00 -0.00 2.61 -2.24 -1.26 -4.87 114.28 104.49 2a2n n THR 550 Ca -0.09 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2a2n n THR 550 Cb 0.58 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2a2n n THR 550 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a2n n GLY 551 N 2.32 0.48 0.83 3.38 0.00 -1.26 -4.92 105.19 106.03 2a2n n GLY 551 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2a2n n GLY 551 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2a2n n MET 552 N -2.00 1.52 -4.29 1.61 2.81 -1.26 -5.05 117.12 110.46 2a2n n MET 552 Ca 0.00 -3.20 -0.15 0.00 -1.81 0.00 0.00 57.70 52.54 2a2n n MET 552 Cb 0.00 -1.45 -0.10 0.00 -0.71 0.00 0.00 33.22 30.95 2a2n n MET 552 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2a2n s GLY 553 N -3.11 1.66 0.00 3.03 0.00 -1.26 -5.06 107.32 102.57 2a2n s GLY 553 Ca 0.38 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2a2n s GLY 553 CO -0.08 -1.55 0.00 0.61 0.00 0.00 0.00 173.10 172.09 2a2n n GLY 554 N -0.41 1.22 3.65 0.20 0.00 -1.26 -4.66 105.19 103.93 2a2n n GLY 554 Ca 0.00 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 2a2n n GLY 554 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2a2n s GLU 555 N -3.51 1.70 0.99 1.61 -1.05 -1.26 -4.53 118.70 112.65 2a2n s GLU 555 Ca 0.00 -1.28 -0.14 0.00 -0.15 0.00 0.00 54.97 53.41 2a2n s GLU 555 Cb 0.00 0.51 0.18 0.00 -0.44 0.00 0.00 34.13 34.39 2a2n s GLU 555 CO 0.00 -0.73 1.14 -1.54 0.95 0.00 0.00 175.26 175.07 2a2n s SER 556 N -3.03 2.76 0.57 0.83 1.04 -0.71 -3.52 113.70 111.63 2a2n s SER 556 Ca 0.20 0.88 0.35 0.00 0.48 0.00 0.00 55.95 57.87 2a2n s SER 556 Cb -0.02 -1.37 1.54 0.00 0.10 0.00 0.00 66.02 66.27 2a2n s SER 556 CO 0.10 -3.01 2.05 0.16 0.98 0.00 0.00 173.24 173.52 2a2n h ILE 557 N -1.82 0.06 -0.42 -1.02 3.07 -1.86 -2.69 117.51 112.84 2a2n h ILE 557 Ca -0.50 -0.46 -0.02 0.00 1.55 0.00 0.00 64.86 65.43 2a2n h ILE 557 Cb 1.32 1.43 -0.01 0.00 -0.27 0.00 0.00 36.82 39.28 2a2n h ILE 557 CO 0.54 0.02 0.03 0.79 -1.05 0.00 0.00 178.15 178.48 2a2n n TRP 558 N -3.13 1.48 -3.08 0.16 8.01 -1.26 -4.97 117.44 114.65 2a2n n TRP 558 Ca -0.00 -0.56 -0.08 0.00 -1.31 0.00 0.00 57.50 55.55 2a2n n TRP 558 Cb 0.27 -0.41 0.01 0.00 -2.01 0.00 0.00 31.31 29.16 2a2n n TRP 558 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2a2n n GLY 559 N 0.36 -1.18 0.00 6.99 0.00 -1.01 -4.88 105.19 105.46 2a2n n GLY 559 Ca 0.21 0.83 0.00 0.00 0.00 0.00 0.00 46.02 47.05 2a2n n GLY 559 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2n n GLY 560 N -1.11 0.07 3.07 -0.02 0.00 -1.26 -4.94 105.19 101.00 2a2n n GLY 560 Ca 0.01 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 2a2n n GLY 560 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a2n s GLU 561 N -0.19 0.59 0.30 1.61 2.02 -1.26 -1.73 118.70 120.04 2a2n s GLU 561 Ca 0.00 -0.68 0.03 0.00 0.02 0.00 0.00 54.97 54.34 2a2n s GLU 561 Cb 0.00 -0.46 -0.04 0.00 0.10 0.00 0.00 34.13 33.74 2a2n s GLU 561 CO 0.00 0.10 0.15 -0.59 0.02 0.00 0.00 175.26 174.94 2a2n s PHE 562 N -1.08 1.59 0.67 1.61 -0.12 0.01 -4.91 117.98 115.75 2a2n s PHE 562 Ca -0.06 -1.36 -0.12 0.00 -0.05 0.00 0.00 56.93 55.35 2a2n s PHE 562 Cb -0.08 -0.86 -0.00 0.00 -0.63 0.00 0.00 43.02 41.45 2a2n s PHE 562 CO 0.01 -0.51 1.06 -2.00 -0.05 0.00 0.00 175.22 173.72 2a2n s GLU 563 N -3.83 3.04 0.47 1.99 2.12 -1.26 -2.82 118.70 118.41 2a2n s GLU 563 Ca 0.36 0.99 -0.19 0.00 0.36 0.00 0.00 54.97 56.49 2a2n s GLU 563 Cb 0.05 -2.00 -0.09 0.00 0.26 0.00 0.00 34.13 32.35 2a2n s GLU 563 CO 0.17 -1.02 0.97 -0.51 -0.54 0.00 0.00 175.26 174.33 2a2n s ASP 564 N -3.62 6.75 -0.45 -1.70 1.01 -1.26 -4.89 116.67 112.50 2a2n s ASP 564 Ca 0.59 1.65 0.09 0.00 0.71 0.00 0.00 52.55 55.58 2a2n s ASP 564 Cb -0.14 -2.53 0.29 0.00 1.01 0.00 0.00 42.92 41.55 2a2n s ASP 564 CO 0.52 -0.50 0.68 -0.62 0.21 0.00 0.00 175.17 175.45 2a2n n GLU 565 N -1.11 1.42 -1.20 8.23 1.02 -1.26 -5.09 120.64 122.65 2a2n n GLU 565 Ca 0.07 -3.72 -0.30 0.00 -0.02 0.00 0.00 57.16 53.18 2a2n n GLU 565 Cb 0.54 -1.67 0.12 0.00 -0.02 0.00 0.00 31.44 30.41 2a2n n GLU 565 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2a2n s PHE 566 N -2.08 2.40 -0.18 -0.32 0.08 -1.26 -4.75 117.98 111.87 2a2n s PHE 566 Ca 0.39 1.44 -0.24 0.00 0.12 0.00 0.00 56.93 58.64 2a2n s PHE 566 Cb 0.24 -3.11 0.06 0.00 -0.57 0.00 0.00 43.02 39.64 2a2n s PHE 566 CO -0.09 -2.13 0.64 -1.58 -0.10 0.00 0.00 175.22 171.96 2a2n s HIS 567 N -2.90 -0.67 0.42 0.36 2.46 -1.26 -5.02 115.29 108.68 2a2n s HIS 567 Ca 0.62 1.50 0.24 0.00 0.47 0.00 0.00 55.06 57.89 2a2n s HIS 567 Cb -0.18 0.28 1.32 0.00 -0.13 0.00 0.00 32.58 33.87 2a2n s HIS 567 CO 0.57 -0.41 2.04 0.66 -2.47 0.00 0.00 174.74 175.13 2a2n h SER 568 N 4.52 0.00 0.39 9.88 4.64 -2.00 -2.76 113.55 128.22 2a2n h SER 568 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2a2n h SER 568 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2a2n h SER 568 CO 0.19 0.15 -0.38 0.35 -0.87 0.00 0.00 176.83 176.26 2a2n n THR 569 N -3.80 0.00 -3.65 2.95 -2.24 -1.26 -4.79 114.28 101.49 2a2n n THR 569 Ca -0.02 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.31 2a2n n THR 569 Cb 0.25 0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.66 2a2n n THR 569 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2a2n s LEU 570 N -2.78 4.69 0.09 3.22 1.43 -1.04 -5.08 118.68 119.21 2a2n s LEU 570 Ca 0.17 -1.18 0.04 0.00 -1.03 0.00 0.00 54.13 52.13 2a2n s LEU 570 Cb 0.18 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2a2n s LEU 570 CO 0.62 -0.40 -0.12 -0.13 0.23 0.00 0.00 176.35 176.54 2a2n s ARG 571 N 1.47 0.83 -0.03 1.70 1.81 -1.26 -4.74 118.95 118.73 2a2n s ARG 571 Ca 0.01 -1.05 -0.01 0.00 -1.72 0.00 0.00 55.73 52.96 2a2n s ARG 571 Cb -0.20 -0.67 -0.03 0.00 -0.45 0.00 0.00 34.95 33.59 2a2n s ARG 571 CO 0.04 0.13 2.30 0.72 -0.68 0.00 0.00 175.30 177.81 2a2n n HIS 572 N 0.92 0.12 1.32 -0.53 8.25 -1.26 -4.45 115.22 119.59 2a2n n HIS 572 Ca -0.19 -1.16 0.10 0.00 -0.26 0.00 0.00 57.72 56.21 2a2n n HIS 572 Cb 0.56 -0.74 0.37 0.00 1.12 0.00 0.00 29.99 31.31 2a2n n HIS 572 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2a2n n ASP 573 N 1.60 1.41 -3.63 0.41 5.75 -1.26 -0.63 116.55 120.19 2a2n n ASP 573 Ca 0.10 -1.70 -0.15 0.00 -0.01 0.00 0.00 54.79 53.03 2a2n n ASP 573 Cb 0.58 -0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.50 2a2n n ASP 573 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2a2n s ARG 574 N -1.80 0.91 0.98 0.11 1.70 -1.26 -4.79 118.95 114.80 2a2n s ARG 574 Ca 0.30 -0.04 -0.12 0.00 -0.47 0.00 0.00 55.73 55.40 2a2n s ARG 574 Cb 0.16 0.42 0.18 0.00 -0.57 0.00 0.00 34.95 35.13 2a2n s ARG 574 CO 0.24 -0.29 1.09 -1.25 -1.08 0.00 0.00 175.30 174.01 2a2n s PRO 575 N -1.58 0.57 -0.80 3.89 0.04 -1.26 -4.05 135.00 131.79 2a2n s PRO 575 Ca -0.10 1.01 -0.05 0.00 0.04 0.00 0.00 61.00 61.90 2a2n s PRO 575 Cb -0.02 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.81 2a2n s PRO 575 CO 0.05 -2.77 0.60 0.66 0.04 0.00 0.00 177.00 175.58 2a2n n TYR 576 N -4.27 -1.54 -3.52 0.56 4.01 0.34 -4.88 117.16 107.86 2a2n n TYR 576 Ca 0.07 0.52 -0.38 0.00 -0.16 0.00 0.00 57.90 57.95 2a2n n TYR 576 Cb 0.54 -3.25 -0.06 0.00 -0.31 0.00 0.00 39.34 36.26 2a2n n TYR 576 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2a2n s THR 577 N -3.12 5.14 -0.24 -0.72 2.01 -1.25 -1.13 115.64 116.34 2a2n s THR 577 Ca 0.30 0.74 -0.09 0.00 0.31 0.00 0.00 61.69 62.95 2a2n s THR 577 Cb -0.13 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2a2n s THR 577 CO 0.37 0.52 0.12 -0.22 -0.69 0.00 0.00 174.62 174.72 2a2n s LEU 578 N -0.62 3.83 0.05 4.42 2.96 -0.17 -1.33 118.68 127.81 2a2n s LEU 578 Ca 0.22 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.09 2a2n s LEU 578 Cb -0.15 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2a2n s LEU 578 CO 0.10 0.04 0.01 -0.44 -1.32 0.00 0.00 176.35 174.75 2a2n s SER 579 N 1.18 0.39 0.11 3.68 0.01 0.01 -0.63 113.70 118.45 2a2n s SER 579 Ca 0.06 -0.87 -0.29 0.00 1.31 0.00 0.00 55.95 56.16 2a2n s SER 579 Cb -0.14 0.22 -0.06 0.00 0.21 0.00 0.00 66.02 66.24 2a2n s SER 579 CO 0.05 -0.59 0.93 -0.04 0.41 0.00 0.00 173.24 174.00 2a2n s MET 580 N -3.60 4.68 0.00 12.44 -1.94 0.19 -0.78 119.30 130.30 2a2n s MET 580 Ca 0.04 1.40 -0.05 0.00 -1.71 0.00 0.00 55.69 55.36 2a2n s MET 580 Cb 0.05 -3.37 -0.03 0.00 2.01 0.00 0.00 34.83 33.50 2a2n s MET 580 CO -0.09 0.25 0.83 0.00 -0.01 0.00 0.00 175.02 176.00 2a2n h ALA 581 N 5.49 -0.80 -3.31 3.03 0.00 -1.80 -3.38 119.26 118.49 2a2n h ALA 581 Ca -0.43 -0.04 0.39 0.00 0.00 0.00 0.00 54.91 54.82 2a2n h ALA 581 Cb 1.21 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 2a2n h ALA 581 CO 0.71 -0.79 -0.71 0.27 0.00 0.00 0.00 179.25 178.74 2a2n n ASN 582 N -2.65 -8.68 -2.53 0.00 0.23 -1.26 -4.82 115.26 95.55 2a2n n ASN 582 Ca -0.02 0.79 -0.19 0.00 -0.53 0.00 0.00 54.58 54.63 2a2n n ASN 582 Cb 0.08 -4.54 0.01 0.00 -2.08 0.00 0.00 39.78 33.25 2a2n n ASN 582 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2a2n n ALA 583 N -2.78 4.38 0.00 -2.53 0.00 -1.26 -5.00 120.51 113.31 2a2n n ALA 583 Ca -0.01 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.62 2a2n n ALA 583 Cb 0.67 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2a2n n ALA 583 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a2n n GLY 584 N -0.35 2.58 2.71 0.00 0.00 -1.26 -4.85 105.19 104.02 2a2n n GLY 584 Ca 0.27 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 2a2n n GLY 584 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a2n s SER 585 N 0.00 2.41 -1.53 1.61 0.15 -1.26 -4.95 113.70 110.12 2a2n s SER 585 Ca 0.00 -0.57 -0.14 0.00 0.70 0.00 0.00 55.95 55.94 2a2n s SER 585 Cb 0.00 -0.45 0.10 0.00 -1.71 0.00 0.00 66.02 63.96 2a2n s SER 585 CO 0.00 -0.29 0.84 0.59 1.20 0.00 0.00 173.24 175.58 2a2n n ASN 586 N 5.14 -4.37 -1.63 5.45 4.13 -1.26 -4.81 115.26 117.91 2a2n n ASN 586 Ca -0.08 -0.74 0.09 0.00 1.68 0.00 0.00 54.58 55.53 2a2n n ASN 586 Cb 0.48 -3.52 0.37 0.00 -1.54 0.00 0.00 39.78 35.56 2a2n n ASN 586 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2a2n n THR 587 N -4.48 1.97 -1.66 3.41 -2.24 -1.25 -3.96 114.28 106.05 2a2n n THR 587 Ca 0.04 -1.24 -0.49 0.00 -2.27 0.00 0.00 64.05 60.10 2a2n n THR 587 Cb 0.52 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 2a2n n THR 587 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2a2n n ASN 588 N 1.06 2.89 0.00 3.42 3.02 -1.13 -4.67 115.26 119.86 2a2n n ASN 588 Ca 0.26 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 55.87 2a2n n ASN 588 Cb 0.93 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 2a2n n ASN 588 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a2n n GLY 589 N 3.60 2.04 0.03 7.41 0.00 -1.26 -0.81 105.19 116.20 2a2n n GLY 589 Ca 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2a2n n GLY 589 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a2n n SER 590 N 0.00 3.23 -4.76 1.61 3.41 -1.23 -3.63 113.62 112.25 2a2n n SER 590 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2a2n n SER 590 Cb 0.00 0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 2a2n n SER 590 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2a2n s GLN 591 N -2.25 4.43 0.13 4.33 -0.21 -1.23 -4.78 119.66 120.07 2a2n s GLN 591 Ca -0.03 2.08 -0.07 0.00 0.02 0.00 0.00 55.36 57.36 2a2n s GLN 591 Cb 0.03 -3.13 -0.01 0.00 1.00 0.00 0.00 33.01 30.90 2a2n s GLN 591 CO 0.30 -0.11 0.20 -0.59 -2.12 0.00 0.00 175.29 172.97 2a2n s PHE 592 N -0.83 0.42 0.04 0.91 -0.12 -1.10 -2.45 117.98 114.84 2a2n s PHE 592 Ca 0.50 -0.81 -0.00 0.00 -0.05 0.00 0.00 56.93 56.57 2a2n s PHE 592 Cb -0.37 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 41.84 2a2n s PHE 592 CO 0.46 -0.62 -0.04 -0.59 -0.05 0.00 0.00 175.22 174.39 2a2n s PHE 593 N -3.95 0.43 -0.06 3.49 -0.12 0.04 -1.54 117.98 116.28 2a2n s PHE 593 Ca 0.14 -0.77 0.05 0.00 -0.05 0.00 0.00 56.93 56.31 2a2n s PHE 593 Cb 0.05 -0.30 -0.01 0.00 -0.63 0.00 0.00 43.02 42.13 2a2n s PHE 593 CO -0.03 -0.26 -0.23 0.42 -0.05 0.00 0.00 175.22 175.07 2a2n s ILE 594 N -2.57 1.89 0.50 -4.49 1.01 0.05 -0.81 121.20 116.77 2a2n s ILE 594 Ca -0.05 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 2a2n s ILE 594 Cb -0.02 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2a2n s ILE 594 CO -0.05 0.53 0.82 0.42 0.00 0.00 0.00 174.94 176.66 2a2n s THR 595 N -0.07 4.87 -0.20 2.92 -4.23 -0.44 -0.24 115.64 118.24 2a2n s THR 595 Ca -0.05 0.32 0.03 0.00 -1.18 0.00 0.00 61.69 60.82 2a2n s THR 595 Cb -0.13 -3.86 -0.01 0.00 1.34 0.00 0.00 72.50 69.83 2a2n s THR 595 CO 0.04 -0.87 0.25 1.33 -0.54 0.00 0.00 174.62 174.83 2a2n n VAL 596 N -2.26 0.00 -4.27 2.29 0.24 -0.65 -0.50 118.33 113.19 2a2n n VAL 596 Ca 0.01 -0.45 -0.15 0.00 -2.04 0.00 0.00 64.34 61.72 2a2n n VAL 596 Cb 0.55 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.83 2a2n n VAL 596 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2a2n s VAL 597 N -0.99 0.69 0.22 3.34 -7.23 -1.26 -4.69 120.40 110.49 2a2n s VAL 597 Ca 0.02 -1.99 -0.32 0.00 -1.81 0.00 0.00 61.98 57.88 2a2n s VAL 597 Cb 0.02 -2.26 -0.13 0.00 0.56 0.00 0.00 36.38 34.57 2a2n s VAL 597 CO 0.09 -0.36 1.51 -2.65 -0.31 0.00 0.00 175.10 173.38 2a2n n PRO 598 N -0.31 2.20 -3.15 4.82 -0.02 -1.26 -4.33 135.00 132.95 2a2n n PRO 598 Ca -0.05 0.79 -0.24 0.00 -2.02 0.00 0.00 63.50 61.97 2a2n n PRO 598 Cb 0.64 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 2a2n n PRO 598 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2a2n n THR 599 N 2.57 1.57 -0.09 3.45 -2.24 0.19 -4.97 114.28 114.76 2a2n n THR 599 Ca 0.13 -5.02 0.19 0.00 -2.27 0.00 0.00 64.05 57.08 2a2n n THR 599 Cb 0.31 -1.39 0.62 0.00 -2.10 0.00 0.00 70.33 67.77 2a2n n THR 599 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2a2n h PRO 600 N 3.43 0.16 -0.00 -0.78 0.11 -1.93 -1.54 132.00 131.45 2a2n h PRO 600 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2a2n h PRO 600 Cb 0.71 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 2a2n h PRO 600 CO 0.69 0.11 0.03 0.11 -0.21 0.00 0.00 178.00 178.73 2a2n h TRP 601 N 0.16 0.00 0.00 0.65 0.09 -1.93 0.24 115.95 115.16 2a2n h TRP 601 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.30 2a2n h TRP 601 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.29 2a2n h TRP 601 CO -0.00 0.00 -0.39 -0.07 0.09 0.00 0.00 178.44 178.07 2a2n h LEU 602 N 0.00 0.00 -9.29 0.11 3.38 -1.68 -3.44 115.31 104.39 2a2n h LEU 602 Ca 0.00 -0.11 -0.66 0.00 0.09 0.00 0.00 57.88 57.19 2a2n h LEU 602 Cb 0.06 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.84 2a2n h LEU 602 CO -0.00 0.06 0.76 0.47 0.09 0.00 0.00 178.44 179.81 2a2n n ASP 603 N -2.26 2.46 -0.34 -0.43 8.00 0.85 -0.40 116.55 124.44 2a2n n ASP 603 Ca 0.04 1.07 -0.04 0.00 0.71 0.00 0.00 54.79 56.57 2a2n n ASP 603 Cb 0.45 -1.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.27 2a2n n ASP 603 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2a2n n ASN 604 N 4.18 -4.84 -0.03 -2.24 4.13 -1.26 -4.82 115.26 110.38 2a2n n ASN 604 Ca 0.21 0.11 -0.02 0.00 1.68 0.00 0.00 54.58 56.56 2a2n n ASN 604 Cb 0.21 -2.73 -0.07 0.00 -1.54 0.00 0.00 39.78 35.66 2a2n n ASN 604 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2a2n n LYS 605 N -1.14 2.07 -4.19 3.52 5.02 0.47 -5.03 118.16 118.89 2a2n n LYS 605 Ca -0.04 -0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.06 2a2n n LYS 605 Cb 0.36 -1.22 -0.14 0.00 -0.02 0.00 0.00 35.03 34.01 2a2n n LYS 605 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2a2n s HIS 606 N -2.31 0.52 -0.22 2.13 3.76 -1.05 -4.81 115.29 113.31 2a2n s HIS 606 Ca -0.04 -0.10 -0.29 0.00 -0.15 0.00 0.00 55.06 54.47 2a2n s HIS 606 Cb 0.03 -0.33 -0.02 0.00 1.11 0.00 0.00 32.58 33.37 2a2n s HIS 606 CO 0.36 -0.01 1.47 0.99 -0.85 0.00 0.00 174.74 176.70 2a2n s THR 607 N -0.15 3.91 -0.14 1.30 2.01 -1.26 -4.83 115.64 116.47 2a2n s THR 607 Ca 0.02 1.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.77 2a2n s THR 607 Cb -0.02 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 2a2n s THR 607 CO -0.00 -0.30 1.23 -0.69 -0.69 0.00 0.00 174.62 174.16 2a2n s VAL 608 N 4.58 4.30 0.00 3.82 1.01 -1.26 -0.64 120.40 132.22 2a2n s VAL 608 Ca 0.64 1.59 0.00 0.00 0.00 0.00 0.00 61.98 64.21 2a2n s VAL 608 Cb -0.23 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2a2n s VAL 608 CO 0.25 -0.10 0.43 2.22 0.00 0.00 0.00 175.10 177.90 2a2n n PHE 609 N 6.22 0.00 -3.73 5.22 1.16 0.20 -4.94 117.46 121.59 2a2n n PHE 609 Ca 0.13 -0.06 -0.04 0.00 -1.87 0.00 0.00 57.45 55.61 2a2n n PHE 609 Cb 0.45 -0.01 -0.01 0.00 -1.61 0.00 0.00 39.48 38.30 2a2n n PHE 609 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2a2n s GLY 610 N -0.12 -0.25 -0.10 4.97 0.00 -1.01 -1.22 107.32 109.59 2a2n s GLY 610 Ca 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 44.72 44.78 2a2n s GLY 610 CO 0.00 0.03 0.33 0.50 0.00 0.00 0.00 173.10 173.96 2a2n s ARG 611 N -3.29 0.46 0.19 2.90 0.52 -0.42 -1.00 118.95 118.30 2a2n s ARG 611 Ca 0.12 0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.35 2a2n s ARG 611 Cb -0.01 0.22 -0.08 0.00 0.52 0.00 0.00 34.95 35.59 2a2n s ARG 611 CO 0.01 -0.08 1.26 0.08 0.02 0.00 0.00 175.30 176.60 2a2n s VAL 612 N -0.15 3.37 -0.13 3.52 1.01 -0.28 -0.19 120.40 127.55 2a2n s VAL 612 Ca -0.03 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.17 2a2n s VAL 612 Cb -0.03 -3.73 -0.13 0.00 0.00 0.00 0.00 36.38 32.49 2a2n s VAL 612 CO 0.01 0.17 -0.01 0.35 0.00 0.00 0.00 175.10 175.63 2a2n n THR 613 N 2.59 0.83 -3.82 3.92 -2.24 0.23 -4.86 114.28 110.92 2a2n n THR 613 Ca 0.05 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 2a2n n THR 613 Cb 0.44 -0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 67.78 2a2n n THR 613 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2a2n s LYS 614 N -2.29 0.40 0.00 -0.78 2.20 -1.19 -4.89 119.74 113.19 2a2n s LYS 614 Ca -0.10 -0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 2a2n s LYS 614 Cb 0.04 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 2a2n s LYS 614 CO 0.45 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.76 2a2n n GLY 615 N 2.14 0.85 0.35 5.54 0.00 -1.25 -0.05 105.19 112.76 2a2n n GLY 615 Ca -0.18 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.48 2a2n n GLY 615 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2a2n h MET 616 N 0.00 1.05 0.00 1.61 2.86 -1.90 -0.24 114.93 118.31 2a2n h MET 616 Ca 0.00 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2a2n h MET 616 Cb 0.03 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.45 2a2n h MET 616 CO 0.00 0.70 -0.10 0.93 1.06 0.00 0.00 176.91 179.50 2a2n h GLU 617 N 1.09 0.00 -0.13 1.72 3.07 -1.97 -0.05 114.58 118.30 2a2n h GLU 617 Ca 0.42 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.21 2a2n h GLU 617 Cb 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2a2n h GLU 617 CO -0.18 0.10 -0.18 0.28 -1.40 0.00 0.00 179.01 177.63 2a2n h VAL 618 N 0.00 1.36 0.50 3.13 2.07 -1.38 0.11 116.25 122.03 2a2n h VAL 618 Ca -0.00 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 2a2n h VAL 618 Cb 0.20 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2a2n h VAL 618 CO 0.01 0.41 -0.30 0.58 0.02 0.00 0.00 177.57 178.29 2a2n h VAL 619 N -0.04 0.38 -0.73 2.57 2.07 -0.87 -0.43 116.25 119.19 2a2n h VAL 619 Ca 0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.70 2a2n h VAL 619 Cb 0.73 0.38 -0.13 0.00 -1.52 0.00 0.00 31.29 30.76 2a2n h VAL 619 CO 0.04 0.00 -0.03 -0.61 0.02 0.00 0.00 177.57 177.00 2a2n h GLN 620 N -0.75 0.08 -0.53 1.57 5.75 -0.97 0.17 115.11 120.43 2a2n h GLN 620 Ca -0.06 -0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.39 2a2n h GLN 620 Cb 0.61 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 2a2n h GLN 620 CO 0.06 0.05 0.13 0.00 -2.65 0.00 0.00 178.83 176.43 2a2n h ARG 621 N 0.09 0.81 -0.18 1.69 3.08 -0.45 -2.28 114.38 117.14 2a2n h ARG 621 Ca 0.39 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 2a2n h ARG 621 Cb 0.67 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2a2n h ARG 621 CO -0.66 0.73 -0.37 0.82 -1.07 0.00 0.00 179.97 179.41 2a2n h ILE 622 N 0.79 1.30 0.00 2.04 2.04 0.95 -3.07 117.51 121.56 2a2n h ILE 622 Ca 0.17 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2a2n h ILE 622 Cb 0.28 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2a2n h ILE 622 CO -0.00 0.46 0.00 0.77 0.00 0.00 0.00 178.15 179.37 2a2n h SER 623 N 0.34 0.00 0.04 1.72 4.64 -0.33 -3.19 113.55 116.76 2a2n h SER 623 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2a2n h SER 623 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2a2n h SER 623 CO 0.07 0.00 -0.63 0.59 -0.87 0.00 0.00 176.83 175.99 2a2n n ASN 624 N -2.85 1.54 -4.74 4.97 5.03 -1.08 -3.94 115.26 114.18 2a2n n ASN 624 Ca 0.02 -1.24 -0.37 0.00 0.87 0.00 0.00 54.58 53.86 2a2n n ASN 624 Cb 0.33 0.61 0.05 0.00 -1.02 0.00 0.00 39.78 39.75 2a2n n ASN 624 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2a2n s VAL 625 N -2.67 2.13 -0.08 2.41 -7.23 -1.21 -4.87 120.40 108.88 2a2n s VAL 625 Ca 0.15 0.09 -0.29 0.00 -1.81 0.00 0.00 61.98 60.12 2a2n s VAL 625 Cb 0.17 -3.04 -0.07 0.00 0.56 0.00 0.00 36.38 34.01 2a2n s VAL 625 CO 0.67 -0.01 2.05 -0.54 -0.31 0.00 0.00 175.10 176.96 2a2n s LYS 626 N -3.16 3.72 0.16 4.82 1.02 -1.26 -4.96 119.74 120.07 2a2n s LYS 626 Ca 0.77 2.33 0.10 0.00 0.02 0.00 0.00 55.97 59.19 2a2n s LYS 626 Cb -0.38 -4.24 -0.04 0.00 -0.52 0.00 0.00 37.83 32.65 2a2n s LYS 626 CO 0.42 -1.43 -0.18 0.14 -0.92 0.00 0.00 175.35 173.38 2a2n s VAL 627 N 6.03 2.76 -0.31 3.17 -7.23 -1.26 -3.03 120.40 120.53 2a2n s VAL 627 Ca 0.92 -1.72 -0.28 0.00 -1.81 0.00 0.00 61.98 59.08 2a2n s VAL 627 Cb -0.38 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 2a2n s VAL 627 CO 0.38 -0.03 1.81 0.21 -0.31 0.00 0.00 175.10 177.17 2a2n s ASN 628 N -2.49 5.92 0.57 4.85 3.84 0.12 -4.83 114.94 122.91 2a2n s ASN 628 Ca 0.20 1.38 0.38 0.00 0.21 0.00 0.00 52.86 55.04 2a2n s ASN 628 Cb -0.09 -2.53 2.00 0.00 -0.55 0.00 0.00 41.25 40.09 2a2n s ASN 628 CO 0.11 -1.67 2.16 -0.65 -2.79 0.00 0.00 177.10 174.25 2a2n h PRO 629 N 12.78 0.00 0.00 0.43 0.11 -1.96 0.99 132.00 144.35 2a2n h PRO 629 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2a2n h PRO 629 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2a2n h PRO 629 CO 1.02 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.68 2a2n h LYS 630 N 0.00 0.00 0.00 1.05 1.79 -1.98 -3.40 116.57 114.03 2a2n h LYS 630 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2a2n h LYS 630 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2a2n h LYS 630 CO 0.00 0.00 -0.48 0.25 -1.08 0.00 0.00 179.45 178.14 2a2n n THR 631 N -2.73 0.00 -0.63 -0.16 -2.24 0.10 -5.04 114.28 103.59 2a2n n THR 631 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2a2n n THR 631 Cb 0.43 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2a2n n THR 631 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2a2n n ASP 632 N -1.69 -1.89 -4.70 3.42 8.00 0.30 -4.93 116.55 115.07 2a2n n ASP 632 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.13 2a2n n ASP 632 Cb 0.24 -0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.95 2a2n n ASP 632 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2a2n s LYS 633 N -0.45 4.22 0.42 -1.24 2.20 -1.25 -2.07 119.74 121.57 2a2n s LYS 633 Ca 0.00 0.13 -0.26 0.00 -0.36 0.00 0.00 55.97 55.48 2a2n s LYS 633 Cb 0.00 -3.48 -0.09 0.00 -1.51 0.00 0.00 37.83 32.75 2a2n s LYS 633 CO 0.00 0.11 1.40 -2.14 -0.36 0.00 0.00 175.35 174.36 2a2n s PRO 634 N 0.86 3.88 0.24 4.03 0.02 -1.26 0.11 135.00 142.88 2a2n s PRO 634 Ca 0.17 2.38 -0.03 0.00 0.02 0.00 0.00 61.00 63.54 2a2n s PRO 634 Cb -0.14 -2.77 0.27 0.00 0.02 0.00 0.00 34.50 31.89 2a2n s PRO 634 CO 0.06 -0.65 1.70 1.88 -0.33 0.00 0.00 177.00 179.66 2a2n h TYR 635 N 2.61 0.83 -3.33 6.54 0.05 -1.89 -3.38 116.97 118.40 2a2n h TYR 635 Ca -0.50 -0.15 -0.66 0.00 0.05 0.00 0.00 58.73 57.46 2a2n h TYR 635 Cb 1.25 -0.21 -0.29 0.00 1.01 0.00 0.00 36.73 38.50 2a2n h TYR 635 CO 0.52 0.84 -0.75 -1.21 -1.05 0.00 0.00 178.16 176.50 2a2n s GLU 636 N -4.76 3.32 0.48 4.88 2.02 -1.26 -5.10 118.70 118.28 2a2n s GLU 636 Ca -0.09 -0.67 -0.21 0.00 0.02 0.00 0.00 54.97 54.02 2a2n s GLU 636 Cb 0.14 -2.87 -0.08 0.00 0.10 0.00 0.00 34.13 31.42 2a2n s GLU 636 CO 0.82 -0.12 1.08 -0.51 0.02 0.00 0.00 175.26 176.55 2a2n s ASP 637 N 1.23 6.24 -0.20 -0.19 1.01 -1.26 -5.03 116.67 118.47 2a2n s ASP 637 Ca 0.03 2.06 -0.04 0.00 0.71 0.00 0.00 52.55 55.30 2a2n s ASP 637 Cb -0.14 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 2a2n s ASP 637 CO -0.03 -0.85 -0.03 -0.69 0.21 0.00 0.00 175.17 173.78 2a2n s VAL 638 N -1.82 3.63 0.00 -1.27 1.01 -1.26 -5.02 120.40 115.68 2a2n s VAL 638 Ca 0.66 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.30 2a2n s VAL 638 Cb -0.21 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2a2n s VAL 638 CO 0.25 0.43 -0.22 -0.94 0.00 0.00 0.00 175.10 174.62 2a2n s SER 639 N 1.15 2.57 -0.37 3.32 1.04 -1.26 -0.92 113.70 119.22 2a2n s SER 639 Ca 0.02 -0.44 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 2a2n s SER 639 Cb -0.15 -0.26 0.01 0.00 0.10 0.00 0.00 66.02 65.72 2a2n s SER 639 CO 0.00 0.24 1.30 -0.63 0.98 0.00 0.00 173.24 175.13 2a2n s ILE 640 N -0.60 4.09 0.02 -1.02 1.01 0.21 -0.61 121.20 124.30 2a2n s ILE 640 Ca 0.08 1.18 -0.21 0.00 0.00 0.00 0.00 60.65 61.70 2a2n s ILE 640 Cb -0.09 -4.26 -0.12 0.00 0.01 0.00 0.00 42.46 38.00 2a2n s ILE 640 CO 0.00 -0.66 1.14 0.40 0.00 0.00 0.00 174.94 175.82 2a2n h ILE 641 N 6.16 0.00 -2.76 2.92 2.04 -0.34 0.80 117.51 126.34 2a2n h ILE 641 Ca -0.26 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.57 2a2n h ILE 641 Cb 1.09 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2a2n h ILE 641 CO 1.07 0.00 0.36 0.54 0.00 0.00 0.00 178.15 180.12 2a2n s ASN 642 N -3.60 -0.12 -0.15 1.72 4.22 -1.21 -3.85 114.94 111.94 2a2n s ASN 642 Ca -0.11 -0.73 0.01 0.00 -2.14 0.00 0.00 52.86 49.89 2a2n s ASN 642 Cb 0.01 0.67 0.02 0.00 1.28 0.00 0.00 41.25 43.23 2a2n s ASN 642 CO 0.34 -1.28 -0.19 -0.63 -2.04 0.00 0.00 177.10 173.30 2a2n s ILE 643 N -3.01 1.88 -0.15 0.54 1.01 -1.26 -0.72 121.20 119.49 2a2n s ILE 643 Ca 0.14 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.80 2a2n s ILE 643 Cb -0.04 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2a2n s ILE 643 CO 0.07 0.51 0.33 -0.89 0.00 0.00 0.00 174.94 174.96 2a2n s THR 644 N 1.19 5.28 -0.19 2.92 2.01 -0.11 -4.52 115.64 122.22 2a2n s THR 644 Ca 0.01 0.62 -0.04 0.00 0.31 0.00 0.00 61.69 62.59 2a2n s THR 644 Cb -0.14 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2a2n s THR 644 CO -0.09 0.38 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.52 2a2n s VAL 645 N 0.47 3.83 -2.00 3.82 1.01 -1.26 0.31 120.40 126.58 2a2n s VAL 645 Ca 0.18 -0.36 0.11 0.00 0.00 0.00 0.00 61.98 61.91 2a2n s VAL 645 Cb -0.13 -2.72 0.31 0.00 0.00 0.00 0.00 36.38 33.84 2a2n s VAL 645 CO 0.05 0.45 1.09 1.17 0.00 0.00 0.00 175.10 177.86