#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxj n ARG 497 N 0.00 2.82 -1.51 -0.72 1.74 -1.26 -4.99 116.66 112.73 1gxj n ARG 497 Ca 0.00 -2.67 -0.34 0.00 -0.77 0.00 0.00 57.85 54.07 1gxj n ARG 497 Cb 0.00 -1.58 0.08 0.00 -1.02 0.00 0.00 32.46 29.94 1gxj n ARG 497 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gxj s GLY 498 N -0.99 2.33 0.34 -0.13 0.00 -1.26 -4.92 107.32 102.68 1gxj s GLY 498 Ca 0.48 0.83 -0.29 0.00 0.00 0.00 0.00 44.72 45.75 1gxj s GLY 498 CO 0.32 1.23 1.46 -1.36 0.00 0.00 0.00 173.10 174.75 1gxj s PHE 499 N -2.03 2.76 1.01 1.90 0.08 -1.26 -4.96 117.98 115.49 1gxj s PHE 499 Ca 0.73 1.14 -0.12 0.00 0.12 0.00 0.00 56.93 58.80 1gxj s PHE 499 Cb -0.28 -3.93 0.17 0.00 -0.57 0.00 0.00 43.02 38.41 1gxj s PHE 499 CO 0.44 -2.82 0.94 -1.13 -0.10 0.00 0.00 175.22 172.55 1gxj n SER 500 N 1.06 -0.75 0.25 1.36 3.41 -1.26 -4.70 113.62 112.99 1gxj n SER 500 Ca 0.03 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 58.98 1gxj n SER 500 Cb 0.40 -1.35 0.62 0.00 -0.26 0.00 0.00 64.21 63.62 1gxj n SER 500 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1gxj h ARG 501 N -2.10 0.00 0.04 4.33 0.11 -1.93 -1.37 114.38 113.47 1gxj h ARG 501 Ca -0.49 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.59 1gxj h ARG 501 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 1gxj h ARG 501 CO 0.42 0.12 -0.02 0.00 0.10 0.00 0.00 179.97 180.59 1gxj h ALA 502 N 1.88 -0.06 -0.72 0.08 0.00 -1.86 -0.19 119.26 118.39 1gxj h ALA 502 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gxj h ALA 502 Cb 0.56 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1gxj h ALA 502 CO 0.02 -0.33 0.46 0.28 0.00 0.00 0.00 179.25 179.67 1gxj h VAL 503 N -0.46 1.19 -0.38 0.00 2.07 -1.80 -1.90 116.25 114.97 1gxj h VAL 503 Ca -0.01 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1gxj h VAL 503 Cb 0.42 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1gxj h VAL 503 CO 0.01 0.19 0.17 0.03 0.02 0.00 0.00 177.57 177.99 1gxj h ARG 504 N 0.98 0.34 -0.86 1.57 3.08 -1.17 -2.43 114.38 115.88 1gxj h ARG 504 Ca 0.26 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.30 1gxj h ARG 504 Cb -0.08 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1gxj h ARG 504 CO -0.05 0.23 0.57 0.00 -1.07 0.00 0.00 179.97 179.64 1gxj h ALA 505 N 1.22 1.39 -0.18 0.04 0.00 -0.53 -1.48 119.26 119.72 1gxj h ALA 505 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1gxj h ALA 505 Cb 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1gxj h ALA 505 CO -0.14 0.56 0.03 0.28 0.00 0.00 0.00 179.25 179.98 1gxj h VAL 506 N 1.16 1.22 0.00 0.00 2.07 -0.90 -3.10 116.25 116.70 1gxj h VAL 506 Ca 0.32 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1gxj h VAL 506 Cb -0.12 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1gxj h VAL 506 CO -0.07 0.22 -0.17 -0.26 0.02 0.00 0.00 177.57 177.31 1gxj h PHE 507 N 0.09 0.00 0.00 1.57 -1.00 -1.28 -2.75 116.94 113.57 1gxj h PHE 507 Ca 0.05 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1gxj h PHE 507 Cb 0.31 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.87 1gxj h PHE 507 CO 0.02 0.17 -0.09 0.93 -1.61 0.00 0.00 178.31 177.73 1gxj h GLU 508 N 0.00 0.00 -0.88 1.51 5.08 -1.20 -2.23 114.58 116.87 1gxj h GLU 508 Ca -0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1gxj h GLU 508 Cb 0.84 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.67 1gxj h GLU 508 CO 0.02 0.09 -0.88 0.39 -1.00 0.00 0.00 179.01 177.63 1gxj n GLU 509 N -4.11 3.07 0.19 2.33 1.02 -1.11 -4.85 120.64 117.18 1gxj n GLU 509 Ca -0.03 -4.06 0.16 0.00 -0.02 0.00 0.00 57.16 53.21 1gxj n GLU 509 Cb 0.17 -2.08 0.79 0.00 -0.02 0.00 0.00 31.44 30.30 1gxj n GLU 509 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1gxj h LYS 510 N 2.40 0.00 -0.78 3.49 2.10 -1.11 -0.85 116.57 121.83 1gxj h LYS 510 Ca 0.23 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.91 1gxj h LYS 510 Cb 1.33 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.62 1gxj h LYS 510 CO 0.66 0.00 0.51 0.93 -2.00 0.00 0.00 179.45 179.55 1gxj h GLU 511 N 0.00 0.94 0.00 0.07 4.39 -1.88 -0.10 114.58 117.99 1gxj h GLU 511 Ca 0.09 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1gxj h GLU 511 Cb 0.44 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1gxj h GLU 511 CO -0.00 0.62 0.00 -2.13 -1.16 0.00 0.00 179.01 176.34 1gxj n ARG 512 N -4.45 0.09 -3.58 2.33 0.63 -0.32 -3.90 116.66 107.46 1gxj n ARG 512 Ca 0.10 0.55 -0.29 0.00 -0.92 0.00 0.00 57.85 57.29 1gxj n ARG 512 Cb 0.11 -1.76 -0.12 0.00 0.45 0.00 0.00 32.46 31.13 1gxj n ARG 512 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1gxj s PHE 513 N -3.31 1.39 0.44 -0.14 0.40 -0.05 -5.01 117.98 111.71 1gxj s PHE 513 Ca -0.01 -2.09 0.10 0.00 -0.60 0.00 0.00 56.93 54.33 1gxj s PHE 513 Cb 0.04 -1.39 0.98 0.00 0.51 0.00 0.00 43.02 43.16 1gxj s PHE 513 CO 0.14 -0.80 2.08 -1.00 0.70 0.00 0.00 175.22 176.35 1gxj h PRO 514 N 6.70 0.38 -0.01 0.24 0.13 -1.72 -2.52 132.00 135.20 1gxj h PRO 514 Ca 0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1gxj h PRO 514 Cb 0.94 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1gxj h PRO 514 CO 0.38 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 1gxj n GLY 515 N -1.49 -0.96 3.73 1.56 0.00 -1.26 -4.85 105.19 101.93 1gxj n GLY 515 Ca 0.02 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1gxj n GLY 515 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gxj s LEU 516 N -1.52 4.41 0.00 0.99 2.96 -0.95 0.56 118.68 125.13 1gxj s LEU 516 Ca 0.25 2.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 1gxj s LEU 516 Cb 0.12 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.20 1gxj s LEU 516 CO 0.20 -0.50 0.00 0.52 -1.32 0.00 0.00 176.35 175.25 1gxj n VAL 517 N 2.89 0.00 -3.94 1.68 0.31 0.04 -4.88 118.33 114.42 1gxj n VAL 517 Ca 0.07 0.19 0.03 0.00 -0.01 0.00 0.00 64.34 64.61 1gxj n VAL 517 Cb 0.44 -1.17 0.01 0.00 -0.91 0.00 0.00 33.84 32.21 1gxj n VAL 517 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1gxj s ASP 518 N -2.20 -0.00 0.36 4.52 -1.08 -1.15 -5.02 116.67 112.10 1gxj s ASP 518 Ca 0.00 -0.19 -0.19 0.00 -0.52 0.00 0.00 52.55 51.66 1gxj s ASP 518 Cb 0.00 0.14 -0.10 0.00 -1.46 0.00 0.00 42.92 41.50 1gxj s ASP 518 CO 0.00 -0.28 0.84 0.68 0.52 0.00 0.00 175.17 176.93 1gxj s VAL 519 N -2.07 4.51 0.23 1.11 -7.23 -1.26 -0.66 120.40 115.03 1gxj s VAL 519 Ca 0.27 1.26 -0.08 0.00 -1.81 0.00 0.00 61.98 61.63 1gxj s VAL 519 Cb 0.00 -3.65 0.21 0.00 0.56 0.00 0.00 36.38 33.50 1gxj s VAL 519 CO -0.01 -0.19 1.68 0.58 -0.31 0.00 0.00 175.10 176.84 1gxj h VAL 520 N 2.04 0.51 -0.39 1.32 2.07 -1.13 -1.63 116.25 119.04 1gxj h VAL 520 Ca -0.48 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.08 1gxj h VAL 520 Cb 1.18 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1gxj h VAL 520 CO 0.63 0.04 0.30 0.77 0.02 0.00 0.00 177.57 179.33 1gxj h SER 521 N 0.20 0.00 0.48 0.57 4.64 -1.35 0.41 113.55 118.50 1gxj h SER 521 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1gxj h SER 521 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1gxj h SER 521 CO -0.51 0.00 -0.23 0.59 -0.87 0.00 0.00 176.83 175.81 1gxj n ASN 522 N -4.26 0.51 -0.01 4.97 5.03 -0.62 -3.93 115.26 116.95 1gxj n ASN 522 Ca 0.06 -0.36 0.08 0.00 0.87 0.00 0.00 54.58 55.23 1gxj n ASN 522 Cb 0.49 -0.01 -0.11 0.00 -1.02 0.00 0.00 39.78 39.13 1gxj n ASN 522 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1gxj n LEU 523 N -1.15 0.23 -4.75 3.41 4.77 0.10 -4.99 117.00 114.62 1gxj n LEU 523 Ca 0.10 -0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.53 1gxj n LEU 523 Cb 0.32 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1gxj n LEU 523 CO 0.28 0.06 0.59 -0.51 -1.33 0.00 0.00 177.39 176.47 1gxj s ILE 524 N -2.92 4.28 -0.19 -0.08 2.07 -0.99 -4.58 121.20 118.79 1gxj s ILE 524 Ca -0.02 1.94 0.00 0.00 -1.41 0.00 0.00 60.65 61.15 1gxj s ILE 524 Cb 0.11 -4.26 0.05 0.00 0.13 0.00 0.00 42.46 38.49 1gxj s ILE 524 CO 0.66 0.47 -0.07 -1.61 -1.91 0.00 0.00 174.94 172.48 1gxj s GLU 525 N -0.89 1.64 -0.00 3.50 2.02 -0.80 -5.01 118.70 119.17 1gxj s GLU 525 Ca 0.40 -0.70 -0.08 0.00 0.02 0.00 0.00 54.97 54.61 1gxj s GLU 525 Cb -0.24 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.75 1gxj s GLU 525 CO 0.29 -0.46 0.16 0.54 0.02 0.00 0.00 175.26 175.81 1gxj s VAL 526 N 1.52 0.08 0.35 2.63 0.11 -1.26 -1.60 120.40 122.22 1gxj s VAL 526 Ca -0.01 -0.62 -0.28 0.00 -2.93 0.00 0.00 61.98 58.14 1gxj s VAL 526 Cb -0.16 -0.44 -0.10 0.00 -1.53 0.00 0.00 36.38 34.15 1gxj s VAL 526 CO -0.08 -0.34 1.29 -1.81 -3.33 0.00 0.00 175.10 170.83 1gxj s ASP 527 N -1.28 6.67 0.47 3.54 -0.00 -1.26 -4.86 116.67 119.96 1gxj s ASP 527 Ca -0.14 2.65 0.27 0.00 -0.00 0.00 0.00 52.55 55.33 1gxj s ASP 527 Cb -0.07 -2.64 1.32 0.00 -0.00 0.00 0.00 42.92 41.52 1gxj s ASP 527 CO 0.02 -0.60 1.80 -0.08 -0.00 0.00 0.00 175.17 176.31 1gxj h GLU 528 N 3.20 0.19 -0.26 8.23 4.57 -2.00 0.17 114.58 128.67 1gxj h GLU 528 Ca -0.49 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 57.74 1gxj h GLU 528 Cb 1.23 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1gxj h GLU 528 CO 0.65 0.13 0.19 -0.22 -1.18 0.00 0.00 179.01 178.57 1gxj h LYS 529 N 0.20 0.07 -0.02 1.92 3.64 -2.00 -2.14 116.57 118.24 1gxj h LYS 529 Ca 0.56 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 1gxj h LYS 529 Cb 1.81 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1gxj h LYS 529 CO -0.16 0.05 -0.01 0.66 -2.27 0.00 0.00 179.45 177.73 1gxj n TYR 530 N -4.47 0.00 -0.27 1.91 4.02 0.55 -4.65 117.16 114.25 1gxj n TYR 530 Ca 0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.96 1gxj n TYR 530 Cb 0.29 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.79 1gxj n TYR 530 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1gxj h SER 531 N 3.25 0.46 -0.31 7.72 0.87 -1.03 0.31 113.55 124.82 1gxj h SER 531 Ca 0.00 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1gxj h SER 531 Cb 0.69 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1gxj h SER 531 CO 0.00 0.22 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.40 1gxj h LEU 532 N 0.59 0.58 -0.18 2.23 3.38 -1.82 -1.17 115.31 118.92 1gxj h LEU 532 Ca 0.40 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1gxj h LEU 532 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1gxj h LEU 532 CO -0.33 0.80 0.03 0.00 0.09 0.00 0.00 178.44 179.03 1gxj h ALA 533 N 0.81 0.24 -0.83 1.53 0.00 -1.59 -2.22 119.26 117.18 1gxj h ALA 533 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1gxj h ALA 533 Cb 0.53 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1gxj h ALA 533 CO 0.03 -0.10 0.39 0.28 0.00 0.00 0.00 179.25 179.84 1gxj h VAL 534 N 0.09 1.26 -0.57 0.00 2.07 -0.96 -1.73 116.25 116.40 1gxj h VAL 534 Ca 0.05 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1gxj h VAL 534 Cb 0.30 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1gxj h VAL 534 CO 0.00 0.32 0.31 -1.28 0.02 0.00 0.00 177.57 176.94 1gxj h SER 535 N 1.19 0.71 0.14 0.57 0.87 -1.10 0.13 113.55 116.06 1gxj h SER 535 Ca 0.28 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 1gxj h SER 535 Cb 0.14 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1gxj h SER 535 CO -0.03 0.60 -0.51 -0.37 -0.53 0.00 0.00 176.83 175.99 1gxj h VAL 536 N 0.77 1.33 -0.62 2.23 -1.51 -1.19 -0.24 116.25 117.02 1gxj h VAL 536 Ca 0.20 -1.75 -0.08 0.00 -1.23 0.00 0.00 66.70 63.84 1gxj h VAL 536 Cb 0.05 1.77 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 1gxj h VAL 536 CO -0.03 0.53 0.07 -0.07 -1.23 0.00 0.00 177.57 176.84 1gxj h LEU 537 N 0.33 1.00 -0.26 4.19 3.38 -0.89 -3.03 115.31 120.02 1gxj h LEU 537 Ca 0.01 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 1gxj h LEU 537 Cb 1.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1gxj h LEU 537 CO 0.09 1.01 -0.36 -0.07 0.09 0.00 0.00 178.44 179.20 1gxj h LEU 538 N 0.97 0.77 0.00 1.67 3.38 -0.79 -3.48 115.31 117.83 1gxj h LEU 538 Ca 0.19 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1gxj h LEU 538 Cb 0.46 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1gxj h LEU 538 CO 0.02 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.28 1gxj n GLY 539 N 0.28 2.81 0.17 0.83 0.00 -0.12 -1.65 105.19 107.51 1gxj n GLY 539 Ca -0.05 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1gxj n GLY 539 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gxj h GLY 540 N 0.00 0.00 1.79 -0.02 0.00 -1.92 -2.96 103.07 99.96 1gxj h GLY 540 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gxj h GLY 540 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1gxj n THR 541 N -2.47 1.19 0.29 4.70 -2.24 -0.66 -1.89 114.28 113.20 1gxj n THR 541 Ca 0.01 0.30 0.14 0.00 -2.27 0.00 0.00 64.05 62.23 1gxj n THR 541 Cb 0.23 -1.17 0.86 0.00 -2.10 0.00 0.00 70.33 68.15 1gxj n THR 541 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gxj h ALA 542 N 2.30 1.57 -0.70 6.98 0.00 -1.67 -0.96 119.26 126.78 1gxj h ALA 542 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gxj h ALA 542 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gxj h ALA 542 CO 0.00 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1gxj n GLN 543 N -3.93 2.67 -2.17 0.00 6.02 -0.79 -0.96 117.38 118.22 1gxj n GLN 543 Ca -0.03 -2.54 -0.37 0.00 -0.01 0.00 0.00 57.00 54.04 1gxj n GLN 543 Cb 0.10 -1.56 -0.00 0.00 1.02 0.00 0.00 30.24 29.80 1gxj n GLN 543 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1gxj s ASN 544 N -1.00 6.04 -0.30 1.08 0.01 -0.37 -4.77 114.94 115.64 1gxj s ASN 544 Ca 0.47 2.41 -0.15 0.00 -0.71 0.00 0.00 52.86 54.88 1gxj s ASN 544 Cb 0.25 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 1gxj s ASN 544 CO 0.32 -1.01 0.36 -0.63 -1.51 0.00 0.00 177.10 174.63 1gxj s ILE 545 N -1.48 5.17 -0.12 0.60 1.01 0.36 -1.15 121.20 125.59 1gxj s ILE 545 Ca 0.64 0.36 -0.24 0.00 0.00 0.00 0.00 60.65 61.42 1gxj s ILE 545 Cb -0.31 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1gxj s ILE 545 CO 0.38 0.06 0.73 -0.69 0.00 0.00 0.00 174.94 175.42 1gxj s VAL 546 N 2.05 4.99 0.17 2.92 1.01 0.16 0.30 120.40 132.00 1gxj s VAL 546 Ca 0.14 1.46 0.06 0.00 0.00 0.00 0.00 61.98 63.64 1gxj s VAL 546 Cb -0.16 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1gxj s VAL 546 CO 0.11 0.15 -0.12 0.68 0.00 0.00 0.00 175.10 175.92 1gxj s VAL 547 N 1.43 1.41 0.12 2.92 -7.23 -0.71 -0.78 120.40 117.56 1gxj s VAL 547 Ca 0.36 -2.09 -0.13 0.00 -1.81 0.00 0.00 61.98 58.31 1gxj s VAL 547 Cb -0.17 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 34.80 1gxj s VAL 547 CO 0.15 -0.66 1.44 0.03 -0.31 0.00 0.00 175.10 175.75 1gxj h ARG 548 N 2.76 0.82 -4.20 4.82 2.47 -0.18 -0.57 114.38 120.30 1gxj h ARG 548 Ca -0.37 -0.45 -0.16 0.00 -1.26 0.00 0.00 59.98 57.74 1gxj h ARG 548 Cb 1.20 0.02 -0.13 0.00 -1.65 0.00 0.00 29.97 29.42 1gxj h ARG 548 CO 0.62 1.08 -0.41 0.54 0.56 0.00 0.00 179.97 182.35 1gxj s ASN 549 N -6.71 0.06 0.49 7.04 2.20 -1.26 -3.48 114.94 113.26 1gxj s ASN 549 Ca -0.12 -1.19 0.17 0.00 -0.94 0.00 0.00 52.86 50.79 1gxj s ASN 549 Cb 0.10 0.46 1.18 0.00 -2.00 0.00 0.00 41.25 40.99 1gxj s ASN 549 CO 0.86 -0.96 2.06 0.58 -2.94 0.00 0.00 177.10 176.71 1gxj h VAL 550 N 2.48 1.00 -0.50 3.54 2.07 -1.92 -2.41 116.25 120.51 1gxj h VAL 550 Ca -0.32 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1gxj h VAL 550 Cb 1.25 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1gxj h VAL 550 CO 0.46 0.11 -0.02 0.44 0.02 0.00 0.00 177.57 178.58 1gxj h ASP 551 N 0.00 0.82 -0.52 0.57 3.45 -1.99 0.11 116.42 118.87 1gxj h ASP 551 Ca -0.00 -0.22 -0.12 0.00 0.43 0.00 0.00 57.03 57.12 1gxj h ASP 551 Cb 0.21 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 1gxj h ASP 551 CO 0.01 0.90 -0.14 0.74 -1.57 0.00 0.00 179.24 179.18 1gxj h THR 552 N 0.78 1.27 -0.05 0.35 2.02 -1.83 -0.68 112.91 114.76 1gxj h THR 552 Ca 0.15 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1gxj h THR 552 Cb 0.50 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1gxj h THR 552 CO 0.03 0.46 0.03 0.00 0.37 0.00 0.00 175.52 176.41 1gxj h ALA 553 N 0.90 0.07 -0.67 6.16 0.00 -1.18 -0.55 119.26 123.99 1gxj h ALA 553 Ca 0.13 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1gxj h ALA 553 Cb 0.72 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1gxj h ALA 553 CO 0.06 -0.44 0.41 0.87 0.00 0.00 0.00 179.25 180.15 1gxj h LYS 554 N 0.06 0.78 -0.72 0.00 1.57 -0.60 -1.36 116.57 116.30 1gxj h LYS 554 Ca 0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1gxj h LYS 554 Cb 0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1gxj h LYS 554 CO -0.00 0.52 0.32 0.00 -0.57 0.00 0.00 179.45 179.71 1gxj h ALA 555 N 1.29 1.21 -0.24 3.86 0.00 -0.78 -0.85 119.26 123.75 1gxj h ALA 555 Ca 0.27 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1gxj h ALA 555 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1gxj h ALA 555 CO -0.11 0.59 -0.09 0.82 0.00 0.00 0.00 179.25 180.46 1gxj h ILE 556 N 1.03 1.30 -0.39 0.00 2.04 -0.52 -1.28 117.51 119.68 1gxj h ILE 556 Ca 0.24 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1gxj h ILE 556 Cb 0.15 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1gxj h ILE 556 CO -0.03 0.35 0.25 0.58 0.00 0.00 0.00 178.15 179.31 1gxj h VAL 557 N 0.21 1.11 -0.61 1.67 2.07 -1.00 0.39 116.25 120.08 1gxj h VAL 557 Ca 0.06 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1gxj h VAL 557 Cb 0.58 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1gxj h VAL 557 CO 0.03 0.11 0.40 -0.08 0.02 0.00 0.00 177.57 178.04 1gxj h GLU 558 N 0.52 0.78 0.09 1.57 4.57 -1.14 0.28 114.58 121.26 1gxj h GLU 558 Ca 0.14 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1gxj h GLU 558 Cb -0.04 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.33 1gxj h GLU 558 CO -0.03 0.52 -0.29 0.35 -1.18 0.00 0.00 179.01 178.38 1gxj h PHE 559 N 0.80 -0.79 -0.58 0.92 3.57 -0.54 -1.66 116.94 118.67 1gxj h PHE 559 Ca 0.23 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1gxj h PHE 559 Cb -0.06 0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1gxj h PHE 559 CO -0.04 -0.39 0.23 -0.07 -2.23 0.00 0.00 178.31 175.81 1gxj h LEU 560 N -0.49 0.76 0.23 0.59 3.38 -0.65 -2.72 115.31 116.42 1gxj h LEU 560 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1gxj h LEU 560 Cb 0.53 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1gxj h LEU 560 CO -0.19 0.69 -0.11 0.11 0.09 0.00 0.00 178.44 179.03 1gxj h LYS 561 N 0.83 -0.30 0.00 1.13 1.57 -0.48 0.19 116.57 119.50 1gxj h LYS 561 Ca 0.20 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1gxj h LYS 561 Cb 0.16 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1gxj h LYS 561 CO -0.02 -0.17 0.00 0.00 -0.57 0.00 0.00 179.45 178.69 1gxj n GLN 562 N -5.21 0.12 0.00 3.15 10.64 -0.67 -2.72 117.38 122.70 1gxj n GLN 562 Ca -0.09 0.14 0.03 0.00 -1.83 0.00 0.00 57.00 55.24 1gxj n GLN 562 Cb 0.16 -1.50 0.01 0.00 -0.86 0.00 0.00 30.24 28.05 1gxj n GLN 562 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1gxj n ASN 563 N -1.41 1.11 -3.72 2.61 5.03 -1.03 -4.99 115.26 112.85 1gxj n ASN 563 Ca 0.07 -1.05 -0.28 0.00 0.87 0.00 0.00 54.58 54.19 1gxj n ASN 563 Cb 0.19 0.28 -0.03 0.00 -1.02 0.00 0.00 39.78 39.20 1gxj n ASN 563 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1gxj n GLU 564 N -0.09 -2.48 -0.03 3.52 1.02 0.63 -4.79 120.64 118.41 1gxj n GLU 564 Ca 0.03 0.28 0.06 0.00 -0.02 0.00 0.00 57.16 57.50 1gxj n GLU 564 Cb 0.12 -4.92 0.32 0.00 -0.02 0.00 0.00 31.44 26.94 1gxj n GLU 564 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gxj n ALA 565 N -3.66 2.55 0.00 0.62 0.00 -1.12 -5.01 120.51 113.89 1gxj n ALA 565 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1gxj n ALA 565 Cb 0.50 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1gxj n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gxj n GLY 566 N 0.77 -0.92 3.53 0.00 0.00 -1.26 -3.19 105.19 104.12 1gxj n GLY 566 Ca 0.10 -2.20 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 1gxj n GLY 566 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gxj s ARG 567 N -0.28 1.92 0.18 1.61 0.52 -1.26 -4.78 118.95 116.85 1gxj s ARG 567 Ca 0.00 -1.35 -0.05 0.00 -0.52 0.00 0.00 55.73 53.80 1gxj s ARG 567 Cb 0.00 -2.07 -0.02 0.00 0.52 0.00 0.00 34.95 33.38 1gxj s ARG 567 CO 0.00 0.42 0.21 0.14 0.02 0.00 0.00 175.30 176.09 1gxj s VAL 568 N -1.73 0.05 -0.10 3.52 -7.23 -1.26 -4.77 120.40 108.88 1gxj s VAL 568 Ca 0.24 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 1gxj s VAL 568 Cb -0.08 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 1gxj s VAL 568 CO 0.14 -0.22 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.64 1gxj s THR 569 N -4.05 2.62 -0.03 5.32 2.01 -1.26 -5.06 115.64 115.20 1gxj s THR 569 Ca 0.25 -0.83 0.07 0.00 0.31 0.00 0.00 61.69 61.49 1gxj s THR 569 Cb 0.05 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 1gxj s THR 569 CO 0.05 0.55 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.66 1gxj s ILE 570 N 0.16 2.25 -0.48 1.82 1.01 -1.26 -0.49 121.20 124.22 1gxj s ILE 570 Ca -0.10 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.51 1gxj s ILE 570 Cb -0.16 -1.81 0.13 0.00 0.01 0.00 0.00 42.46 40.63 1gxj s ILE 570 CO 0.06 0.58 0.27 -0.76 0.00 0.00 0.00 174.94 175.08 1gxj s LEU 571 N -0.52 5.13 -0.23 2.97 1.43 0.15 -4.91 118.68 122.69 1gxj s LEU 571 Ca 0.07 -2.37 -0.29 0.00 -1.03 0.00 0.00 54.13 50.51 1gxj s LEU 571 Cb -0.11 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.31 1gxj s LEU 571 CO 0.00 -0.45 1.12 -2.16 0.23 0.00 0.00 176.35 175.09 1gxj s PRO 572 N 0.64 4.21 0.58 1.29 0.04 -1.26 -1.74 135.00 138.75 1gxj s PRO 572 Ca 0.12 1.39 0.29 0.00 0.04 0.00 0.00 61.00 62.84 1gxj s PRO 572 Cb -0.22 -3.70 1.46 0.00 0.04 0.00 0.00 34.50 32.09 1gxj s PRO 572 CO -0.04 -0.72 1.89 -0.07 0.04 0.00 0.00 177.00 178.10 1gxj h LEU 573 N 9.69 0.00 -0.35 -3.56 3.38 -1.18 0.18 115.31 123.48 1gxj h LEU 573 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1gxj h LEU 573 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1gxj h LEU 573 CO 0.99 0.00 -0.28 -0.90 0.09 0.00 0.00 178.44 178.34 1gxj n ASP 574 N -3.80 0.82 -0.02 -0.43 5.75 -1.23 -4.36 116.55 113.27 1gxj n ASP 574 Ca 0.10 -0.69 -0.03 0.00 -0.01 0.00 0.00 54.79 54.16 1gxj n ASP 574 Cb 0.73 0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.90 1gxj n ASP 574 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1gxj n LEU 575 N -0.88 1.72 -4.76 -2.12 0.00 0.52 -5.02 117.00 106.46 1gxj n LEU 575 Ca 0.11 -0.02 -0.39 0.00 0.00 0.00 0.00 56.01 55.71 1gxj n LEU 575 Cb 0.34 -0.06 0.01 0.00 0.00 0.00 0.00 43.42 43.70 1gxj n LEU 575 CO 0.27 0.38 0.99 0.27 0.00 0.00 0.00 177.39 179.31 1gxj s ILE 576 N -2.11 2.38 -0.34 1.96 -4.36 -0.59 -4.99 121.20 113.16 1gxj s ILE 576 Ca -0.05 0.33 -0.16 0.00 -0.26 0.00 0.00 60.65 60.51 1gxj s ILE 576 Cb 0.02 -3.19 -0.01 0.00 1.25 0.00 0.00 42.46 40.53 1gxj s ILE 576 CO 0.15 0.03 0.38 -0.62 0.24 0.00 0.00 174.94 175.12 1gxj s ASP 577 N -0.76 6.20 -0.09 4.36 3.68 -1.26 -4.94 116.67 123.87 1gxj s ASP 577 Ca 0.61 -0.18 0.16 0.00 2.13 0.00 0.00 52.55 55.27 1gxj s ASP 577 Cb -0.39 -2.21 0.56 0.00 -1.45 0.00 0.00 42.92 39.43 1gxj s ASP 577 CO 0.50 -0.35 1.48 0.61 0.13 0.00 0.00 175.17 177.53 1gxj n GLY 578 N 4.92 3.01 3.79 2.66 0.00 -1.26 -4.21 105.19 114.09 1gxj n GLY 578 Ca -0.08 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1gxj n GLY 578 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gxj s SER 579 N -1.15 6.20 -0.05 1.61 1.04 -1.26 -3.98 113.70 116.10 1gxj s SER 579 Ca 0.41 2.05 -0.29 0.00 0.48 0.00 0.00 55.95 58.60 1gxj s SER 579 Cb 0.27 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.92 1gxj s SER 579 CO 0.19 -0.88 0.87 0.72 0.98 0.00 0.00 173.24 175.12 1gxj s PHE 580 N -1.84 -0.42 -0.10 5.02 -0.12 -1.26 -4.88 117.98 114.38 1gxj s PHE 580 Ca 0.67 0.50 0.03 0.00 -0.05 0.00 0.00 56.93 58.09 1gxj s PHE 580 Cb -0.20 0.49 -0.00 0.00 -0.63 0.00 0.00 43.02 42.68 1gxj s PHE 580 CO 0.24 -0.51 -0.22 -0.80 -0.05 0.00 0.00 175.22 173.88 1gxj s ASN 581 N -1.84 3.25 0.65 1.98 -0.87 -1.26 -4.99 114.94 111.85 1gxj s ASN 581 Ca -0.00 -0.52 -0.13 0.00 -1.57 0.00 0.00 52.86 50.64 1gxj s ASN 581 Cb -0.01 -1.41 -0.01 0.00 -0.02 0.00 0.00 41.25 39.80 1gxj s ASN 581 CO -0.03 0.17 1.06 -0.13 -2.57 0.00 0.00 177.10 175.60 1gxj s ARG 582 N 0.31 3.10 -0.36 -0.60 0.52 -1.26 -4.70 118.95 115.96 1gxj s ARG 582 Ca -0.17 1.08 -0.13 0.00 -0.52 0.00 0.00 55.73 55.99 1gxj s ARG 582 Cb -0.17 -2.01 -0.00 0.00 0.52 0.00 0.00 34.95 33.28 1gxj s ARG 582 CO 0.08 -0.98 0.25 0.42 0.02 0.00 0.00 175.30 175.10 1gxj s ILE 583 N -2.76 5.21 0.01 1.52 1.09 -1.26 -5.04 121.20 119.97 1gxj s ILE 583 Ca 0.61 -0.37 -0.37 0.00 -1.10 0.00 0.00 60.65 59.42 1gxj s ILE 583 Cb -0.15 -3.75 -0.16 0.00 -1.06 0.00 0.00 42.46 37.35 1gxj s ILE 583 CO 0.46 -0.10 1.51 -1.20 -0.10 0.00 0.00 174.94 175.52 1gxj n SER 584 N 5.11 2.21 0.00 3.58 7.64 -1.26 -2.48 113.62 128.42 1gxj n SER 584 Ca -0.12 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1gxj n SER 584 Cb 0.49 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1gxj n SER 584 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gxj n GLY 585 N 3.18 2.87 0.34 0.23 0.00 -1.26 -4.93 105.19 105.62 1gxj n GLY 585 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1gxj n GLY 585 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gxj h LEU 586 N 0.00 0.60 -2.51 0.99 3.38 -1.93 -1.50 115.31 114.34 1gxj h LEU 586 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gxj h LEU 586 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1gxj h LEU 586 CO 0.00 0.41 0.03 1.05 0.09 0.00 0.00 178.44 180.02 1gxj h GLU 587 N 0.69 0.00 0.00 1.13 9.09 -1.92 -0.11 114.58 123.46 1gxj h GLU 587 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1gxj h GLU 587 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1gxj h GLU 587 CO -0.07 0.00 -0.29 0.09 0.05 0.00 0.00 179.01 178.79 1gxj n ASN 588 N -2.85 0.34 -4.77 3.06 3.02 -0.56 -4.91 115.26 108.58 1gxj n ASN 588 Ca -0.03 0.13 -0.37 0.00 -0.03 0.00 0.00 54.58 54.28 1gxj n ASN 588 Cb 0.09 -0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1gxj n ASN 588 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1gxj s GLU 589 N -3.02 3.68 0.06 3.52 0.41 -0.06 -4.98 118.70 118.31 1gxj s GLU 589 Ca 0.12 1.82 -0.31 0.00 -0.41 0.00 0.00 54.97 56.19 1gxj s GLU 589 Cb 0.17 -2.39 -0.06 0.00 -1.78 0.00 0.00 34.13 30.08 1gxj s GLU 589 CO 0.63 -0.63 1.33 1.03 -0.49 0.00 0.00 175.26 177.13 1gxj s ARG 590 N -2.73 4.34 0.00 1.61 1.81 -1.26 -2.48 118.95 120.24 1gxj s ARG 590 Ca 0.65 1.93 0.00 0.00 -1.72 0.00 0.00 55.73 56.59 1gxj s ARG 590 Cb -0.30 -3.39 0.00 0.00 -0.45 0.00 0.00 34.95 30.81 1gxj s ARG 590 CO 0.36 -0.43 0.00 0.41 -0.68 0.00 0.00 175.30 174.96 1gxj n GLY 591 N 3.45 0.88 3.68 -3.53 0.00 -1.26 -4.82 105.19 103.58 1gxj n GLY 591 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1gxj n GLY 591 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gxj s PHE 592 N -2.53 1.76 -0.27 1.61 5.36 -1.04 -0.08 117.98 122.80 1gxj s PHE 592 Ca 0.00 -0.21 -0.14 0.00 -0.96 0.00 0.00 56.93 55.62 1gxj s PHE 592 Cb 0.00 -4.20 -0.13 0.00 -0.34 0.00 0.00 43.02 38.35 1gxj s PHE 592 CO 0.00 -5.14 -0.28 0.28 -1.46 0.00 0.00 175.22 168.63 1gxj n VAL 593 N 5.12 1.53 0.00 3.12 0.31 -0.21 -4.89 118.33 123.32 1gxj n VAL 593 Ca 0.19 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1gxj n VAL 593 Cb 0.40 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1gxj n VAL 593 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gxj n GLY 594 N 1.31 2.18 3.73 2.92 0.00 -1.04 -5.02 105.19 109.28 1gxj n GLY 594 Ca -0.52 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1gxj n GLY 594 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gxj s TYR 595 N -2.00 3.38 0.40 1.61 1.51 -1.26 -1.01 117.35 119.98 1gxj s TYR 595 Ca 0.00 1.35 0.14 0.00 -1.01 0.00 0.00 57.07 57.55 1gxj s TYR 595 Cb 0.00 -3.48 1.00 0.00 -0.11 0.00 0.00 41.96 39.37 1gxj s TYR 595 CO 0.00 -1.41 1.87 0.00 -1.11 0.00 0.00 175.55 174.90 1gxj h ALA 596 N 5.49 2.07 -0.04 3.71 0.00 -1.67 0.15 119.26 128.97 1gxj h ALA 596 Ca -0.44 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1gxj h ALA 596 Cb 1.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gxj h ALA 596 CO 0.76 -0.33 0.04 -0.39 0.00 0.00 0.00 179.25 179.32 1gxj h VAL 597 N 0.50 0.84 -0.00 0.00 -1.51 -1.81 -0.32 116.25 113.93 1gxj h VAL 597 Ca 0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.92 1gxj h VAL 597 Cb 0.99 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1gxj h VAL 597 CO -0.18 0.00 -0.26 0.47 -1.23 0.00 0.00 177.57 176.37 1gxj n ASP 598 N -4.32 0.54 -0.74 4.19 8.00 0.53 -3.59 116.55 121.17 1gxj n ASP 598 Ca -0.02 -0.38 0.11 0.00 0.71 0.00 0.00 54.79 55.21 1gxj n ASP 598 Cb 0.13 0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.31 1gxj n ASP 598 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gxj n LEU 599 N -1.15 2.53 -4.17 0.64 4.77 -0.15 -4.95 117.00 114.52 1gxj n LEU 599 Ca 0.10 -0.91 -0.23 0.00 -0.03 0.00 0.00 56.01 54.94 1gxj n LEU 599 Cb 0.32 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 1gxj n LEU 599 CO 0.29 0.44 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.61 1gxj s VAL 600 N -2.05 1.32 0.10 4.08 1.01 -1.10 -4.50 120.40 119.27 1gxj s VAL 600 Ca 0.23 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.39 1gxj s VAL 600 Cb 0.18 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1gxj s VAL 600 CO 0.37 0.21 -0.23 -0.75 0.00 0.00 0.00 175.10 174.70 1gxj s LYS 601 N -0.82 1.30 0.21 2.72 2.20 -0.63 -4.93 119.74 119.78 1gxj s LYS 601 Ca 0.05 -1.20 0.02 0.00 -0.36 0.00 0.00 55.97 54.48 1gxj s LYS 601 Cb -0.07 -1.62 -0.05 0.00 -1.51 0.00 0.00 37.83 34.58 1gxj s LYS 601 CO 0.01 0.39 0.02 -0.06 -0.36 0.00 0.00 175.35 175.34 1gxj s PHE 602 N -1.06 1.37 0.14 4.03 0.40 -1.26 -1.90 117.98 119.69 1gxj s PHE 602 Ca 0.10 -1.03 -0.31 0.00 -0.60 0.00 0.00 56.93 55.08 1gxj s PHE 602 Cb -0.10 -0.79 -0.09 0.00 0.51 0.00 0.00 43.02 42.55 1gxj s PHE 602 CO 0.04 -0.20 1.55 -1.25 0.70 0.00 0.00 175.22 176.07 1gxj s PRO 603 N -3.93 4.23 0.00 0.24 0.04 -1.26 -4.83 135.00 129.49 1gxj s PRO 603 Ca 0.28 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1gxj s PRO 603 Cb 0.06 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1gxj s PRO 603 CO 0.07 -0.60 0.00 0.45 0.04 0.00 0.00 177.00 176.96 1gxj n SER 604 N 4.28 0.00 0.00 6.66 2.88 -1.26 0.12 113.62 126.30 1gxj n SER 604 Ca 0.14 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.75 1gxj n SER 604 Cb 0.39 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.31 1gxj n SER 604 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1gxj n ASP 605 N -3.70 0.00 -0.64 -3.46 5.75 -1.26 -3.07 116.55 110.16 1gxj n ASP 605 Ca 0.00 -0.70 0.06 0.00 -0.01 0.00 0.00 54.79 54.14 1gxj n ASP 605 Cb 0.00 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.22 1gxj n ASP 605 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1gxj n LEU 606 N -0.90 1.99 0.04 -2.12 4.77 0.33 -4.82 117.00 116.28 1gxj n LEU 606 Ca 0.11 -3.02 0.11 0.00 -0.03 0.00 0.00 56.01 53.19 1gxj n LEU 606 Cb 0.05 -0.34 0.56 0.00 -2.33 0.00 0.00 43.42 41.36 1gxj n LEU 606 CO 0.09 0.94 1.15 -0.08 -1.33 0.00 0.00 177.39 178.15 1gxj h GLU 607 N 0.65 0.23 -0.08 3.23 4.81 -1.68 -1.56 114.58 120.20 1gxj h GLU 607 Ca -0.05 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1gxj h GLU 607 Cb 1.22 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1gxj h GLU 607 CO 0.02 0.15 0.09 -0.24 -0.73 0.00 0.00 179.01 178.30 1gxj h VAL 608 N 0.24 0.48 -0.74 0.32 3.04 -1.89 -2.41 116.25 115.29 1gxj h VAL 608 Ca 0.18 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.85 1gxj h VAL 608 Cb 0.41 0.93 -0.03 0.00 -2.01 0.00 0.00 31.29 30.58 1gxj h VAL 608 CO -0.03 0.00 0.39 -0.07 -1.01 0.00 0.00 177.57 176.85 1gxj h LEU 609 N 0.00 0.93 0.23 3.16 3.38 -1.68 -1.08 115.31 120.25 1gxj h LEU 609 Ca 0.04 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1gxj h LEU 609 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1gxj h LEU 609 CO -0.00 0.77 -0.26 1.23 0.09 0.00 0.00 178.44 180.27 1gxj h GLY 610 N 1.02 -0.55 0.74 0.83 0.00 -1.61 0.47 103.07 103.97 1gxj h GLY 610 Ca 0.26 0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.93 1gxj h GLY 610 CO -0.04 -0.23 0.40 -1.33 0.00 0.00 0.00 176.54 175.34 1gxj h GLY 611 N -0.53 1.00 0.79 4.60 0.00 -1.63 0.67 103.07 107.97 1gxj h GLY 611 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1gxj h GLY 611 CO -0.07 0.20 -0.01 -2.75 0.00 0.00 0.00 176.54 173.90 1gxj h PHE 612 N 0.75 0.33 -0.27 5.60 3.57 -0.80 0.34 116.94 126.45 1gxj h PHE 612 Ca 0.30 -0.06 -0.16 0.00 3.53 0.00 0.00 57.97 61.57 1gxj h PHE 612 Cb 0.14 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1gxj h PHE 612 CO -0.06 0.53 -0.49 -0.07 -2.23 0.00 0.00 178.31 175.99 1gxj h LEU 613 N 0.03 0.80 0.00 0.59 3.38 0.19 -3.38 115.31 116.91 1gxj h LEU 613 Ca 0.04 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1gxj h LEU 613 Cb 0.41 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1gxj h LEU 613 CO 0.01 1.15 -1.25 0.49 0.09 0.00 0.00 178.44 178.93 1gxj n PHE 614 N -4.00 0.00 -1.64 1.13 3.01 0.21 -4.88 117.46 111.29 1gxj n PHE 614 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1gxj n PHE 614 Cb 0.58 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1gxj n PHE 614 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gxj n GLY 615 N 1.89 2.33 1.92 1.37 0.00 0.11 -0.58 105.19 112.22 1gxj n GLY 615 Ca -0.01 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 1gxj n GLY 615 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gxj n ASN 616 N 0.37 4.04 -4.67 1.61 2.04 -1.26 -4.61 115.26 112.79 1gxj n ASN 616 Ca 0.00 -3.17 -0.39 0.00 -0.44 0.00 0.00 54.58 50.58 1gxj n ASN 616 Cb 0.00 -0.74 0.03 0.00 -2.53 0.00 0.00 39.78 36.54 1gxj n ASN 616 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1gxj n SER 617 N -0.44 1.84 -4.38 0.53 7.64 0.25 -4.82 113.62 114.24 1gxj n SER 617 Ca 0.42 0.97 -0.29 0.00 1.01 0.00 0.00 58.87 60.98 1gxj n SER 617 Cb 1.35 -1.46 -0.13 0.00 -1.01 0.00 0.00 64.21 62.96 1gxj n SER 617 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1gxj s VAL 618 N -1.33 2.22 -0.10 0.44 1.01 -0.50 -1.77 120.40 120.37 1gxj s VAL 618 Ca 0.68 -1.72 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1gxj s VAL 618 Cb -0.47 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1gxj s VAL 618 CO 0.52 0.10 -0.17 -0.69 0.00 0.00 0.00 175.10 174.87 1gxj s VAL 619 N -1.05 2.77 0.23 2.92 1.01 -0.18 -0.96 120.40 125.14 1gxj s VAL 619 Ca 0.13 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1gxj s VAL 619 Cb -0.10 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1gxj s VAL 619 CO 0.06 0.55 -0.02 0.68 0.00 0.00 0.00 175.10 176.37 1gxj s VAL 620 N 0.11 1.10 0.16 2.92 -7.23 -0.23 -1.04 120.40 116.19 1gxj s VAL 620 Ca -0.08 -2.04 -0.12 0.00 -1.81 0.00 0.00 61.98 57.93 1gxj s VAL 620 Cb -0.15 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.51 1gxj s VAL 620 CO 0.05 -0.36 1.63 -0.33 -0.31 0.00 0.00 175.10 175.78 1gxj h GLU 621 N 2.48 0.90 -4.11 4.82 5.08 -0.80 -2.06 114.58 120.89 1gxj h GLU 621 Ca -0.38 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 57.58 1gxj h GLU 621 Cb 1.22 -0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.24 1gxj h GLU 621 CO 0.65 0.89 -0.46 0.95 -1.00 0.00 0.00 179.01 180.04 1gxj s THR 622 N -5.12 0.08 0.22 1.13 -4.23 -1.26 -3.78 115.64 102.68 1gxj s THR 622 Ca -0.12 -1.60 -0.08 0.00 -1.18 0.00 0.00 61.69 58.70 1gxj s THR 622 Cb 0.12 -1.92 0.17 0.00 1.34 0.00 0.00 72.50 72.21 1gxj s THR 622 CO 0.82 -0.37 1.83 0.25 -0.54 0.00 0.00 174.62 176.61 1gxj h LEU 623 N 2.68 0.70 -0.96 4.79 6.46 -1.97 -0.88 115.31 126.13 1gxj h LEU 623 Ca -0.33 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.53 1gxj h LEU 623 Cb 1.22 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.95 1gxj h LEU 623 CO 0.53 0.46 0.61 0.44 -0.62 0.00 0.00 178.44 179.85 1gxj h ASP 624 N 0.84 0.94 -0.63 1.25 3.32 -1.99 0.21 116.42 120.35 1gxj h ASP 624 Ca 0.32 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 1gxj h ASP 624 Cb 0.13 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1gxj h ASP 624 CO -0.16 0.57 0.25 0.44 -1.72 0.00 0.00 179.24 178.62 1gxj h ASP 625 N 1.06 0.88 0.29 6.45 3.45 -1.53 -1.30 116.42 125.72 1gxj h ASP 625 Ca 0.43 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.71 1gxj h ASP 625 Cb 0.27 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1gxj h ASP 625 CO -0.20 0.81 -0.14 0.00 -1.57 0.00 0.00 179.24 178.14 1gxj h ALA 626 N 1.10 -0.39 -0.39 3.45 0.00 0.22 -0.26 119.26 122.98 1gxj h ALA 626 Ca 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1gxj h ALA 626 Cb 0.21 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1gxj h ALA 626 CO -0.02 -0.70 0.21 0.82 0.00 0.00 0.00 179.25 179.57 1gxj h ILE 627 N -0.44 1.01 -0.49 0.00 2.04 -0.61 -0.95 117.51 118.07 1gxj h ILE 627 Ca -0.04 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1gxj h ILE 627 Cb 0.33 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1gxj h ILE 627 CO 0.07 0.08 0.29 -0.09 0.00 0.00 0.00 178.15 178.50 1gxj h ARG 628 N 0.43 0.57 -0.37 2.37 2.43 -1.14 -2.32 114.38 116.36 1gxj h ARG 628 Ca 0.16 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1gxj h ARG 628 Cb 0.04 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1gxj h ARG 628 CO -0.09 0.38 0.08 1.98 -1.51 0.00 0.00 179.97 180.80 1gxj h MET 629 N 0.59 0.59 -0.23 0.20 4.05 -0.69 -0.96 114.93 118.48 1gxj h MET 629 Ca 0.19 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1gxj h MET 629 Cb 0.01 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1gxj h MET 629 CO -0.08 0.65 0.15 -0.22 0.23 0.00 0.00 176.91 177.63 1gxj h LYS 630 N 0.44 0.31 0.00 0.39 3.64 -1.02 -2.03 116.57 118.31 1gxj h LYS 630 Ca 0.11 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1gxj h LYS 630 Cb 0.33 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1gxj h LYS 630 CO 0.00 0.20 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.17 1gxj h LYS 631 N 0.32 -0.00 -0.52 1.90 3.64 -1.17 -0.89 116.57 119.85 1gxj h LYS 631 Ca 0.08 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1gxj h LYS 631 Cb -0.03 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1gxj h LYS 631 CO -0.02 0.91 0.34 -0.22 -2.27 0.00 0.00 179.45 178.19 1gxj h LYS 632 N -0.93 0.52 -0.20 1.90 3.64 -1.00 -2.58 116.57 117.92 1gxj h LYS 632 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1gxj h LYS 632 Cb 0.91 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1gxj h LYS 632 CO 0.00 0.35 0.00 0.66 -2.27 0.00 0.00 179.45 178.19 1gxj n TYR 633 N -4.47 0.40 -4.18 1.91 4.02 -0.78 -4.99 117.16 109.07 1gxj n TYR 633 Ca 0.06 -0.65 -0.30 0.00 -0.01 0.00 0.00 57.90 57.00 1gxj n TYR 633 Cb 0.18 -0.12 -0.09 0.00 -0.02 0.00 0.00 39.34 39.29 1gxj n TYR 633 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1gxj n ARG 634 N -0.23 -0.92 -2.32 -0.72 -4.01 -0.44 -4.83 116.66 103.19 1gxj n ARG 634 Ca 0.12 0.09 -0.41 0.00 -1.04 0.00 0.00 57.85 56.61 1gxj n ARG 634 Cb 0.52 -3.40 -0.03 0.00 -3.04 0.00 0.00 32.46 26.51 1gxj n ARG 634 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 1gxj s LEU 635 N -7.00 4.47 0.00 2.89 1.43 -0.62 -4.90 118.68 114.94 1gxj s LEU 635 Ca 0.08 2.37 0.16 0.00 -1.03 0.00 0.00 54.13 55.72 1gxj s LEU 635 Cb -0.05 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.63 1gxj s LEU 635 CO 0.92 -0.37 0.96 0.59 0.23 0.00 0.00 176.35 178.67 1gxj n ASN 636 N 1.81 2.07 -4.80 2.29 5.03 -1.26 -4.43 115.26 115.97 1gxj n ASN 636 Ca 0.02 -1.54 -0.32 0.00 0.87 0.00 0.00 54.58 53.62 1gxj n ASN 636 Cb 0.44 0.20 0.03 0.00 -1.02 0.00 0.00 39.78 39.42 1gxj n ASN 636 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1gxj s THR 637 N -1.60 3.83 0.18 3.41 2.01 -1.26 -2.38 115.64 119.83 1gxj s THR 637 Ca 0.17 0.75 -0.27 0.00 0.31 0.00 0.00 61.69 62.65 1gxj s THR 637 Cb 0.14 -3.34 -0.08 0.00 0.01 0.00 0.00 72.50 69.22 1gxj s THR 637 CO 0.29 -0.62 0.85 -0.13 -0.69 0.00 0.00 174.62 174.32 1gxj s ARG 638 N -4.45 4.67 -0.06 4.92 0.52 -1.26 -4.08 118.95 119.21 1gxj s ARG 638 Ca 0.62 1.29 0.01 0.00 -0.52 0.00 0.00 55.73 57.12 1gxj s ARG 638 Cb -0.16 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.05 1gxj s ARG 638 CO 0.44 0.50 -0.06 0.42 0.02 0.00 0.00 175.30 176.63 1gxj s ILE 639 N -0.98 0.70 0.18 1.52 1.01 -0.10 -1.40 121.20 122.13 1gxj s ILE 639 Ca 0.39 -0.18 0.11 0.00 0.00 0.00 0.00 60.65 60.96 1gxj s ILE 639 Cb -0.24 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1gxj s ILE 639 CO 0.28 0.28 -0.21 0.00 0.00 0.00 0.00 174.94 175.29 1gxj s ALA 640 N 1.16 2.61 0.28 9.38 0.00 -0.13 -1.24 121.76 133.82 1gxj s ALA 640 Ca -0.07 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 50.40 1gxj s ALA 640 Cb -0.14 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1gxj s ALA 640 CO -0.01 0.47 0.26 0.95 0.00 0.00 0.00 175.76 177.42 1gxj s THR 641 N -1.55 4.21 0.32 0.00 -4.23 0.01 -1.07 115.64 113.33 1gxj s THR 641 Ca 0.20 -1.33 0.36 0.00 -1.18 0.00 0.00 61.69 59.75 1gxj s THR 641 Cb -0.09 -3.38 0.37 0.00 1.34 0.00 0.00 72.50 70.75 1gxj s THR 641 CO 0.10 -0.28 2.11 -0.07 -0.54 0.00 0.00 174.62 175.94 1gxj h LEU 642 N 1.35 0.00 -0.01 4.79 3.38 -1.46 -0.87 115.31 122.49 1gxj h LEU 642 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1gxj h LEU 642 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1gxj h LEU 642 CO 0.59 0.00 -0.20 0.47 0.09 0.00 0.00 178.44 179.40 1gxj n ASP 643 N -2.81 0.21 0.00 -0.43 10.43 -1.26 -4.35 116.55 118.34 1gxj n ASP 643 Ca -0.02 0.16 0.00 0.00 2.57 0.00 0.00 54.79 57.50 1gxj n ASP 643 Cb 0.09 -0.19 0.00 0.00 1.84 0.00 0.00 41.12 42.86 1gxj n ASP 643 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1gxj n GLY 644 N 1.49 0.95 3.88 0.44 0.00 -0.33 -4.91 105.19 106.70 1gxj n GLY 644 Ca 0.07 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1gxj n GLY 644 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gxj s GLU 645 N -0.65 3.75 -0.01 1.61 2.02 -1.26 -4.82 118.70 119.34 1gxj s GLU 645 Ca 0.00 0.15 -0.01 0.00 0.02 0.00 0.00 54.97 55.14 1gxj s GLU 645 Cb 0.00 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1gxj s GLU 645 CO 0.00 0.40 0.02 -1.17 0.02 0.00 0.00 175.26 174.53 1gxj s LEU 646 N -2.63 1.93 0.10 1.80 0.20 -1.26 -0.81 118.68 118.01 1gxj s LEU 646 Ca 0.43 0.00 0.04 0.00 0.69 0.00 0.00 54.13 55.29 1gxj s LEU 646 Cb -0.12 0.10 -0.04 0.00 -0.43 0.00 0.00 46.19 45.70 1gxj s LEU 646 CO 0.22 -0.04 -0.10 0.27 -0.29 0.00 0.00 176.35 176.41 1gxj s ILE 647 N -0.13 0.96 0.18 6.68 -4.36 -0.37 -5.01 121.20 119.15 1gxj s ILE 647 Ca -0.02 -1.73 -0.01 0.00 -0.26 0.00 0.00 60.65 58.64 1gxj s ILE 647 Cb -0.01 -1.46 0.00 0.00 1.25 0.00 0.00 42.46 42.24 1gxj s ILE 647 CO -0.00 -0.61 0.25 -1.54 0.24 0.00 0.00 174.94 173.28 1gxj n SER 648 N 0.40 -0.70 0.34 4.36 3.41 -1.26 -0.92 113.62 119.24 1gxj n SER 648 Ca -0.15 -1.97 0.19 0.00 -0.26 0.00 0.00 58.87 56.68 1gxj n SER 648 Cb 0.58 1.31 0.99 0.00 -0.26 0.00 0.00 64.21 66.83 1gxj n SER 648 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1gxj h GLY 649 N 1.01 0.00 -4.23 5.00 0.00 -1.62 -3.47 103.07 99.76 1gxj h GLY 649 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1gxj h GLY 649 CO 0.19 0.00 -0.88 -2.13 0.00 0.00 0.00 176.54 173.71 1gxj n ARG 650 N -2.98 -4.99 -3.04 4.80 0.63 -1.26 -4.88 116.66 104.94 1gxj n ARG 650 Ca -0.02 3.61 -0.43 0.00 -0.92 0.00 0.00 57.85 60.08 1gxj n ARG 650 Cb 0.25 -4.09 -0.06 0.00 0.45 0.00 0.00 32.46 29.02 1gxj n ARG 650 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1gxj s GLY 651 N -0.50 1.64 0.14 5.14 0.00 -1.26 -4.91 107.32 107.57 1gxj s GLY 651 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1gxj s GLY 651 CO 0.00 1.68 0.00 0.00 0.00 0.00 0.00 173.10 174.78 1gxj n ALA 652 N 6.62 -1.39 -2.64 3.20 0.00 -1.26 -4.79 120.51 120.26 1gxj n ALA 652 Ca -0.03 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.21 1gxj n ALA 652 Cb 0.46 -0.50 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 1gxj n ALA 652 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1gxj s ILE 653 N -1.81 4.99 0.23 0.00 2.07 -1.26 -5.06 121.20 120.36 1gxj s ILE 653 Ca 0.00 1.17 0.10 0.00 -1.41 0.00 0.00 60.65 60.51 1gxj s ILE 653 Cb 0.00 -3.95 -0.05 0.00 0.13 0.00 0.00 42.46 38.60 1gxj s ILE 653 CO 0.00 0.05 -0.19 0.42 -1.91 0.00 0.00 174.94 173.31 1gxj s THR 654 N 2.33 2.19 -4.23 4.00 -4.23 -1.26 -5.09 115.64 109.35 1gxj s THR 654 Ca 0.27 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1gxj s THR 654 Cb -0.16 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1gxj s THR 654 CO 0.09 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1gxj n GLY 655 N -0.33 0.91 0.00 3.99 0.00 -1.26 -5.09 105.19 103.42 1gxj n GLY 655 Ca -0.08 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1gxj n GLY 655 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxj n GLY 656 N 0.00 2.71 2.05 -0.02 0.00 -1.26 -5.34 105.19 103.33 1gxj n GLY 656 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1gxj n GLY 656 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86