#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7m n LYS 503 N 0.00 0.87 -2.28 5.31 4.81 -1.26 -4.95 118.16 120.66 1l7m n LYS 503 Ca 0.00 0.32 -0.33 0.00 -0.87 0.00 0.00 58.31 57.43 1l7m n LYS 503 Cb 0.00 -1.74 -0.01 0.00 0.02 0.00 0.00 35.03 33.29 1l7m n LYS 503 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1l7m s LYS 504 N -1.82 3.59 0.42 1.64 -2.85 -1.26 -5.04 119.74 114.43 1l7m s LYS 504 Ca 0.64 1.22 -0.10 0.00 -1.00 0.00 0.00 55.97 56.73 1l7m s LYS 504 Cb -0.57 -2.07 -0.06 0.00 -2.06 0.00 0.00 37.83 33.06 1l7m s LYS 504 CO 0.57 -0.59 0.79 0.15 0.10 0.00 0.00 175.35 176.36 1l7m s LYS 505 N -3.78 3.75 0.24 1.78 1.02 -1.26 -4.97 119.74 116.52 1l7m s LYS 505 Ca 0.64 0.46 0.11 0.00 0.02 0.00 0.00 55.97 57.20 1l7m s LYS 505 Cb -0.15 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 34.74 1l7m s LYS 505 CO 0.30 -0.08 -0.15 0.15 -0.92 0.00 0.00 175.35 174.65 1l7m s LYS 506 N -4.00 1.83 -0.16 1.68 1.02 -1.26 -4.94 119.74 113.91 1l7m s LYS 506 Ca 0.51 -1.56 -0.02 0.00 0.02 0.00 0.00 55.97 54.93 1l7m s LYS 506 Cb -0.10 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1l7m s LYS 506 CO 0.34 0.37 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.87 1l7m s LEU 507 N -3.24 2.82 -0.14 3.17 2.96 -0.67 -1.36 118.68 122.22 1l7m s LEU 507 Ca 0.27 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 1l7m s LEU 507 Cb -0.07 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.96 1l7m s LEU 507 CO 0.15 0.10 -0.19 -0.51 -1.32 0.00 0.00 176.35 174.58 1l7m s ILE 508 N 0.76 2.39 -0.11 6.68 1.10 0.19 -0.64 121.20 131.56 1l7m s ILE 508 Ca -0.04 -0.87 0.01 0.00 -0.51 0.00 0.00 60.65 59.23 1l7m s ILE 508 Cb -0.15 -1.98 -0.02 0.00 0.15 0.00 0.00 42.46 40.46 1l7m s ILE 508 CO 0.02 0.53 -0.12 -0.76 -2.11 0.00 0.00 174.94 172.50 1l7m s LEU 509 N 0.73 2.78 -0.01 8.50 1.02 0.21 -0.81 118.68 131.11 1l7m s LEU 509 Ca -0.08 -0.27 0.08 0.00 0.02 0.00 0.00 54.13 53.88 1l7m s LEU 509 Cb -0.16 -1.61 -0.02 0.00 0.02 0.00 0.00 46.19 44.42 1l7m s LEU 509 CO 0.01 0.22 -0.24 -0.36 0.02 0.00 0.00 176.35 176.00 1l7m s PHE 510 N 0.04 2.40 0.73 0.29 0.08 0.12 -0.44 117.98 121.20 1l7m s PHE 510 Ca -0.04 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.51 1l7m s PHE 510 Cb -0.14 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 40.84 1l7m s PHE 510 CO 0.04 0.05 1.11 0.16 -0.10 0.00 0.00 175.22 176.48 1l7m s ASP 511 N -0.81 5.21 -0.04 1.36 -4.77 -0.72 -0.97 116.67 115.93 1l7m s ASP 511 Ca 0.11 1.03 -0.03 0.00 -3.30 0.00 0.00 52.55 50.36 1l7m s ASP 511 Cb -0.10 -1.75 -0.01 0.00 -1.09 0.00 0.00 42.92 39.96 1l7m s ASP 511 CO 0.00 -1.48 -0.06 0.33 0.70 0.00 0.00 175.17 174.66 1l7m n PHE 512 N -3.08 0.07 -1.78 2.11 7.35 -1.26 -3.15 117.46 117.72 1l7m n PHE 512 Ca 0.07 0.03 -0.42 0.00 -0.76 0.00 0.00 57.45 56.37 1l7m n PHE 512 Cb 0.58 -0.19 -0.03 0.00 0.35 0.00 0.00 39.48 40.19 1l7m n PHE 512 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1l7m s ASP 513 N -4.26 6.44 0.00 -2.13 1.01 -1.26 -1.38 116.67 115.09 1l7m s ASP 513 Ca -0.05 2.79 0.00 0.00 0.71 0.00 0.00 52.55 56.00 1l7m s ASP 513 Cb 0.01 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1l7m s ASP 513 CO 0.08 -0.94 0.00 -1.20 0.21 0.00 0.00 175.17 173.32 1l7m n SER 514 N 4.22 0.00 -0.00 0.27 7.64 -0.50 -4.73 113.62 120.52 1l7m n SER 514 Ca 0.16 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.03 1l7m n SER 514 Cb 0.36 -1.13 -0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1l7m n SER 514 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1l7m n THR 515 N -2.00 0.09 0.13 0.44 -1.04 -0.69 -4.78 114.28 106.43 1l7m n THR 515 Ca 0.00 0.20 -0.02 0.00 -2.04 0.00 0.00 64.05 62.19 1l7m n THR 515 Cb 0.00 -1.24 0.17 0.00 -1.82 0.00 0.00 70.33 67.45 1l7m n THR 515 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1l7m h LEU 516 N -0.03 0.03 -9.04 -4.42 3.38 -1.17 -3.42 115.31 100.64 1l7m h LEU 516 Ca 0.00 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.42 1l7m h LEU 516 Cb 0.03 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.62 1l7m h LEU 516 CO 0.00 0.63 -0.75 0.68 0.09 0.00 0.00 178.44 179.09 1l7m s VAL 517 N -3.65 2.10 0.13 1.22 -7.23 -1.06 -0.97 120.40 110.94 1l7m s VAL 517 Ca -0.02 -2.29 0.14 0.00 -1.81 0.00 0.00 61.98 58.00 1l7m s VAL 517 Cb 0.13 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.93 1l7m s VAL 517 CO 0.77 -0.48 1.57 0.78 -0.31 0.00 0.00 175.10 177.42 1l7m h ASN 518 N 2.47 0.00 -3.42 4.85 2.35 -1.40 -1.85 115.58 118.58 1l7m h ASN 518 Ca -0.39 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 54.89 1l7m h ASN 518 Cb 1.24 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.67 1l7m h ASN 518 CO 0.60 0.57 0.13 0.20 -1.65 0.00 0.00 177.43 177.29 1l7m s ASN 519 N -6.60 5.33 -0.35 5.81 -0.87 -1.26 -4.26 114.94 112.74 1l7m s ASN 519 Ca 0.01 0.48 -0.06 0.00 -1.57 0.00 0.00 52.86 51.72 1l7m s ASN 519 Cb 0.11 -1.38 0.05 0.00 -0.02 0.00 0.00 41.25 40.00 1l7m s ASN 519 CO 0.74 -1.20 0.12 -1.61 -2.57 0.00 0.00 177.10 172.58 1l7m s GLU 520 N -4.99 2.56 0.14 -0.60 0.41 -1.26 -1.41 118.70 113.56 1l7m s GLU 520 Ca 0.56 -1.26 -0.19 0.00 -0.41 0.00 0.00 54.97 53.67 1l7m s GLU 520 Cb -0.10 -3.48 0.03 0.00 -1.78 0.00 0.00 34.13 28.79 1l7m s GLU 520 CO 0.43 -0.72 1.68 1.15 -0.49 0.00 0.00 175.26 177.31 1l7m h THR 521 N 6.20 0.69 -0.14 3.63 2.02 -1.97 -1.46 112.91 121.87 1l7m h THR 521 Ca -0.22 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1l7m h THR 521 Cb 1.08 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1l7m h THR 521 CO 0.62 0.00 -0.08 -0.29 0.37 0.00 0.00 175.52 176.14 1l7m h ILE 522 N -0.02 1.15 -0.16 3.11 2.10 -1.99 -1.62 117.51 120.07 1l7m h ILE 522 Ca 0.14 -0.62 -0.16 0.00 1.08 0.00 0.00 64.86 65.29 1l7m h ILE 522 Cb 0.23 1.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.09 1l7m h ILE 522 CO -0.30 0.20 -0.59 0.44 -1.08 0.00 0.00 178.15 176.82 1l7m h ASP 523 N 0.21 0.58 -0.39 2.19 3.32 -1.68 -1.03 116.42 119.61 1l7m h ASP 523 Ca 0.05 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1l7m h ASP 523 Cb 0.29 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1l7m h ASP 523 CO 0.01 1.04 0.05 -0.33 -1.72 0.00 0.00 179.24 178.30 1l7m h GLU 524 N 0.39 0.65 -0.57 3.56 4.39 -0.72 -2.32 114.58 119.96 1l7m h GLU 524 Ca -0.00 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 1l7m h GLU 524 Cb 1.14 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1l7m h GLU 524 CO 0.11 0.71 0.04 0.82 -1.16 0.00 0.00 179.01 179.53 1l7m h ILE 525 N 0.50 1.25 -0.64 3.13 2.04 -1.25 -2.70 117.51 119.85 1l7m h ILE 525 Ca 0.12 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1l7m h ILE 525 Cb 0.38 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1l7m h ILE 525 CO 0.01 0.38 0.42 0.00 0.00 0.00 0.00 178.15 178.96 1l7m h ALA 526 N 1.15 1.62 -0.92 1.87 0.00 -0.95 -1.23 119.26 120.81 1l7m h ALA 526 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l7m h ALA 526 Cb 0.46 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1l7m h ALA 526 CO 0.02 0.32 0.59 -0.09 0.00 0.00 0.00 179.25 180.09 1l7m h ARG 527 N 0.79 1.22 0.00 0.00 9.65 -1.08 -1.00 114.38 123.96 1l7m h ARG 527 Ca 0.25 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.96 1l7m h ARG 527 Cb 0.02 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.32 1l7m h ARG 527 CO -0.06 0.82 -0.37 0.93 2.80 0.00 0.00 179.97 184.08 1l7m h GLU 528 N 1.25 0.00 -0.01 0.20 4.39 -1.23 -2.43 114.58 116.75 1l7m h GLU 528 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1l7m h GLU 528 Cb -0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1l7m h GLU 528 CO -0.07 0.37 -0.01 0.00 -1.16 0.00 0.00 179.01 178.15 1l7m n ALA 529 N -2.36 2.62 -1.33 3.43 0.00 -0.68 -4.95 120.51 117.24 1l7m n ALA 529 Ca -0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 1l7m n ALA 529 Cb 0.46 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1l7m n ALA 529 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7m n GLY 530 N 1.14 0.83 1.37 0.00 0.00 -0.47 -4.91 105.19 103.15 1l7m n GLY 530 Ca 0.20 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.53 1l7m n GLY 530 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l7m n VAL 531 N -2.95 1.27 -0.08 1.61 0.24 -0.66 -4.89 118.33 112.87 1l7m n VAL 531 Ca -0.07 -2.44 -0.07 0.00 -2.04 0.00 0.00 64.34 59.72 1l7m n VAL 531 Cb 0.28 0.33 -0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1l7m n VAL 531 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1l7m h GLU 532 N 1.32 0.17 0.03 7.34 4.81 -1.84 -1.57 114.58 124.84 1l7m h GLU 532 Ca -0.07 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1l7m h GLU 532 Cb 1.44 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 1l7m h GLU 532 CO 0.15 0.11 -0.13 1.49 -0.73 0.00 0.00 179.01 179.90 1l7m h GLU 533 N 0.18 -0.23 -0.44 1.92 4.81 -1.92 0.10 114.58 119.00 1l7m h GLU 533 Ca 0.14 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1l7m h GLU 533 Cb 0.14 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1l7m h GLU 533 CO -0.17 -0.15 0.15 1.49 -0.73 0.00 0.00 179.01 179.60 1l7m h GLU 534 N -0.24 0.67 -0.45 1.92 4.81 -1.93 -2.56 114.58 116.80 1l7m h GLU 534 Ca 0.04 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 1l7m h GLU 534 Cb 0.28 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1l7m h GLU 534 CO -0.11 0.63 -0.05 0.28 -0.73 0.00 0.00 179.01 179.04 1l7m h VAL 535 N 0.56 1.27 -0.97 0.32 2.07 -1.13 -2.68 116.25 115.69 1l7m h VAL 535 Ca 0.14 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.63 1l7m h VAL 535 Cb 0.23 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 1l7m h VAL 535 CO -0.01 0.38 0.62 0.11 0.02 0.00 0.00 177.57 178.70 1l7m h LYS 536 N 0.66 1.02 -0.40 1.57 1.57 -0.71 0.51 116.57 120.79 1l7m h LYS 536 Ca 0.12 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1l7m h LYS 536 Cb 0.56 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1l7m h LYS 536 CO 0.03 0.67 0.12 -0.22 -0.57 0.00 0.00 179.45 179.48 1l7m h LYS 537 N 1.05 0.63 -0.39 3.15 3.64 -1.28 -1.02 116.57 122.34 1l7m h LYS 537 Ca 0.44 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1l7m h LYS 537 Cb 0.31 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1l7m h LYS 537 CO -0.19 0.64 -0.31 0.82 -2.27 0.00 0.00 179.45 178.14 1l7m h ILE 538 N 0.51 1.27 -0.42 2.00 2.04 -1.03 -1.76 117.51 120.12 1l7m h ILE 538 Ca 0.13 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1l7m h ILE 538 Cb 0.28 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1l7m h ILE 538 CO -0.00 0.49 0.27 0.74 0.00 0.00 0.00 178.15 179.65 1l7m h THR 539 N 0.73 1.11 -0.47 -0.27 2.02 -0.72 0.43 112.91 115.73 1l7m h THR 539 Ca 0.08 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1l7m h THR 539 Cb 0.87 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1l7m h THR 539 CO 0.08 0.11 0.29 0.50 0.37 0.00 0.00 175.52 176.87 1l7m h LYS 540 N 0.57 0.64 -0.70 6.66 3.64 -1.00 -2.51 116.57 123.86 1l7m h LYS 540 Ca 0.15 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1l7m h LYS 540 Cb -0.06 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1l7m h LYS 540 CO -0.03 0.45 0.21 0.93 -2.27 0.00 0.00 179.45 178.74 1l7m h GLU 541 N 0.64 1.08 -1.24 1.90 5.08 -0.95 -0.87 114.58 120.21 1l7m h GLU 541 Ca 0.17 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1l7m h GLU 541 Cb -0.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1l7m h GLU 541 CO -0.03 0.92 0.00 0.00 -1.00 0.00 0.00 179.01 178.90 1l7m n ALA 542 N -2.45 1.66 0.00 3.43 0.00 0.11 -1.03 120.51 122.23 1l7m n ALA 542 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1l7m n ALA 542 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1l7m n ALA 542 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l7m n GLU 544 N 0.69 0.00 -1.00 0.00 1.02 -0.33 -4.43 120.64 116.59 1l7m n GLU 544 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l7m n GLU 544 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 1l7m n GLU 544 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7m n GLY 545 N 0.00 0.42 0.19 0.62 0.00 -0.96 -4.82 105.19 100.65 1l7m n GLY 545 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1l7m n GLY 545 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l7m h LYS 546 N 0.84 0.25 -6.32 1.61 3.64 -1.29 -3.46 116.57 111.84 1l7m h LYS 546 Ca 0.00 -0.13 -0.60 0.00 -1.27 0.00 0.00 60.65 58.66 1l7m h LYS 546 Cb 0.16 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.86 1l7m h LYS 546 CO 0.00 0.65 -0.70 -0.51 -2.27 0.00 0.00 179.45 176.62 1l7m s LEU 547 N -8.20 3.02 0.21 5.20 1.43 -1.23 -5.02 118.68 114.09 1l7m s LEU 547 Ca -0.04 -0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 1l7m s LEU 547 Cb 0.13 -1.62 -0.10 0.00 0.03 0.00 0.00 46.19 44.64 1l7m s LEU 547 CO 0.78 0.05 1.45 0.21 0.23 0.00 0.00 176.35 179.07 1l7m s ASN 548 N -3.25 6.68 0.06 2.29 3.84 -1.26 -4.80 114.94 118.50 1l7m s ASN 548 Ca 0.28 2.60 -0.28 0.00 0.21 0.00 0.00 52.86 55.67 1l7m s ASN 548 Cb -0.07 -2.61 -0.17 0.00 -0.55 0.00 0.00 41.25 37.84 1l7m s ASN 548 CO 0.17 -0.71 1.55 0.15 -2.79 0.00 0.00 177.10 175.47 1l7m h PHE 549 N 5.62 -0.44 -0.32 0.43 3.57 -1.92 -1.63 116.94 122.26 1l7m h PHE 549 Ca -0.45 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.07 1l7m h PHE 549 Cb 1.21 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 1l7m h PHE 549 CO 0.62 -0.21 0.13 1.49 -2.23 0.00 0.00 178.31 178.11 1l7m h GLU 550 N -0.58 0.27 -0.93 1.11 4.81 -1.91 0.24 114.58 117.59 1l7m h GLU 550 Ca -0.05 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1l7m h GLU 550 Cb 0.43 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 1l7m h GLU 550 CO 0.08 0.18 0.62 1.96 -0.73 0.00 0.00 179.01 181.12 1l7m h GLN 551 N 0.28 1.22 -0.29 1.92 4.20 -1.91 -0.53 115.11 120.00 1l7m h GLN 551 Ca 0.14 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1l7m h GLN 551 Cb 0.09 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1l7m h GLN 551 CO -0.12 0.80 -0.18 0.66 -0.67 0.00 0.00 178.83 179.32 1l7m h SER 552 N 1.25 0.52 -0.09 1.46 4.64 -0.62 -1.64 113.55 119.07 1l7m h SER 552 Ca 0.35 -0.16 -0.17 0.00 -0.47 0.00 0.00 61.79 61.35 1l7m h SER 552 Cb -0.12 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 61.84 1l7m h SER 552 CO -0.08 0.72 -0.59 0.25 -0.87 0.00 0.00 176.83 176.26 1l7m h LEU 553 N 0.48 0.68 -1.17 5.97 5.85 -0.39 -2.08 115.31 124.65 1l7m h LEU 553 Ca 0.08 -0.66 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 1l7m h LEU 553 Cb 0.59 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1l7m h LEU 553 CO 0.04 1.23 0.22 0.03 -0.34 0.00 0.00 178.44 179.62 1l7m h ARG 554 N 0.17 0.80 -0.45 1.25 3.08 -1.05 -0.12 114.38 118.07 1l7m h ARG 554 Ca -0.05 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1l7m h ARG 554 Cb 1.24 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1l7m h ARG 554 CO 0.12 0.66 0.16 -0.22 -1.07 0.00 0.00 179.97 179.63 1l7m h LYS 555 N 0.79 0.69 -0.31 0.04 3.64 -1.22 -1.57 116.57 118.64 1l7m h LYS 555 Ca 0.19 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1l7m h LYS 555 Cb 0.16 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1l7m h LYS 555 CO -0.02 0.65 -0.14 0.00 -2.27 0.00 0.00 179.45 177.67 1l7m h ARG 556 N 0.59 0.64 -0.17 1.90 3.08 -0.95 -3.16 114.38 116.32 1l7m h ARG 556 Ca 0.15 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 1l7m h ARG 556 Cb 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1l7m h ARG 556 CO -0.01 0.86 -0.21 0.28 -1.07 0.00 0.00 179.97 179.83 1l7m h VAL 557 N 0.40 1.23 -0.21 2.04 2.07 -0.97 -2.05 116.25 118.76 1l7m h VAL 557 Ca 0.07 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1l7m h VAL 557 Cb 0.67 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1l7m h VAL 557 CO 0.04 0.32 0.14 0.28 0.02 0.00 0.00 177.57 178.37 1l7m h SER 558 N 0.26 0.24 0.52 0.57 0.02 -1.21 -0.25 113.55 113.70 1l7m h SER 558 Ca 0.05 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1l7m h SER 558 Cb 0.52 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1l7m h SER 558 CO 0.04 0.17 0.00 0.18 -1.14 0.00 0.00 176.83 176.08 1l7m n LEU 559 N -4.51 0.00 -0.94 5.07 4.77 -0.77 -2.60 117.00 118.02 1l7m n LEU 559 Ca 0.00 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1l7m n LEU 559 Cb 0.07 -0.43 0.24 0.00 -2.33 0.00 0.00 43.42 40.97 1l7m n LEU 559 CO 0.35 -0.17 0.71 0.18 -1.33 0.00 0.00 177.39 177.12 1l7m n LEU 560 N -1.43 2.86 -4.62 2.23 4.77 -0.10 -4.91 117.00 115.80 1l7m n LEU 560 Ca 0.06 -1.14 -0.45 0.00 -0.03 0.00 0.00 56.01 54.44 1l7m n LEU 560 Cb 0.18 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1l7m n LEU 560 CO 0.15 0.57 0.74 1.17 -1.33 0.00 0.00 177.39 178.69 1l7m n LYS 561 N 1.14 1.54 -0.95 3.23 4.81 -1.07 -2.22 118.16 124.65 1l7m n LYS 561 Ca 0.17 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1l7m n LYS 561 Cb 0.53 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.55 1l7m n LYS 561 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7m n ASP 562 N 1.56 -1.20 -4.70 3.14 8.00 0.63 -4.95 116.55 119.03 1l7m n ASP 562 Ca 0.11 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 1l7m n ASP 562 Cb 0.31 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 1l7m n ASP 562 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l7m s LEU 563 N 0.00 4.34 0.49 0.64 2.96 -0.94 -4.63 118.68 121.54 1l7m s LEU 563 Ca 0.00 2.26 -0.23 0.00 -0.22 0.00 0.00 54.13 55.94 1l7m s LEU 563 Cb 0.00 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 1l7m s LEU 563 CO 0.00 -0.73 1.29 -2.84 -1.32 0.00 0.00 176.35 172.75 1l7m s PRO 564 N 1.97 3.51 0.50 0.98 0.02 -1.26 -1.07 135.00 139.64 1l7m s PRO 564 Ca 0.66 2.08 0.20 0.00 0.02 0.00 0.00 61.00 63.95 1l7m s PRO 564 Cb -0.35 -2.41 1.26 0.00 0.02 0.00 0.00 34.50 33.03 1l7m s PRO 564 CO 0.29 -0.85 2.03 0.97 -0.33 0.00 0.00 177.00 179.11 1l7m h ILE 565 N 1.79 0.84 -0.31 2.83 6.09 -1.43 -0.65 117.51 126.68 1l7m h ILE 565 Ca -0.50 -0.04 -0.04 0.00 -1.37 0.00 0.00 64.86 62.91 1l7m h ILE 565 Cb 1.27 0.72 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 1l7m h ILE 565 CO 0.59 0.02 0.02 -0.08 -3.07 0.00 0.00 178.15 175.64 1l7m h GLU 566 N 0.11 0.46 0.01 2.19 4.22 -1.90 -0.93 114.58 118.74 1l7m h GLU 566 Ca 0.20 -0.08 -0.22 0.00 0.08 0.00 0.00 59.36 59.33 1l7m h GLU 566 Cb 0.64 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1l7m h GLU 566 CO -0.02 0.47 -0.95 0.87 -2.18 0.00 0.00 179.01 177.20 1l7m h LYS 567 N 0.45 0.33 -0.57 1.92 1.79 -1.49 -2.15 116.57 116.85 1l7m h LYS 567 Ca 0.10 -0.38 0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1l7m h LYS 567 Cb 0.26 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1l7m h LYS 567 CO 0.00 1.07 0.38 0.28 -1.08 0.00 0.00 179.45 180.11 1l7m h VAL 568 N 0.18 1.15 -0.43 0.50 2.07 -0.97 -2.38 116.25 116.37 1l7m h VAL 568 Ca -0.07 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1l7m h VAL 568 Cb 1.59 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1l7m h VAL 568 CO 0.16 0.14 0.04 -0.33 0.02 0.00 0.00 177.57 177.60 1l7m h GLU 569 N 0.78 0.68 -0.78 1.57 4.39 -1.08 -1.18 114.58 118.96 1l7m h GLU 569 Ca 0.21 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1l7m h GLU 569 Cb -0.09 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 1l7m h GLU 569 CO -0.05 0.67 0.48 -0.22 -1.16 0.00 0.00 179.01 178.73 1l7m h LYS 570 N 0.65 1.06 -0.33 2.33 3.64 -1.08 -0.76 116.57 122.08 1l7m h LYS 570 Ca 0.14 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1l7m h LYS 570 Cb 0.34 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1l7m h LYS 570 CO 0.01 0.74 -0.01 0.00 -2.27 0.00 0.00 179.45 177.92 1l7m h ALA 571 N 1.26 0.44 -0.66 5.00 0.00 -0.92 -3.10 119.26 121.27 1l7m h ALA 571 Ca 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l7m h ALA 571 Cb -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1l7m h ALA 571 CO -0.05 0.20 0.41 0.82 0.00 0.00 0.00 179.25 180.63 1l7m h ILE 572 N 0.38 1.18 0.00 0.00 2.04 -0.83 -2.16 117.51 118.12 1l7m h ILE 572 Ca 0.09 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1l7m h ILE 572 Cb 0.46 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1l7m h ILE 572 CO 0.02 0.19 -0.01 0.11 0.00 0.00 0.00 178.15 178.45 1l7m h LYS 573 N 0.91 0.00 0.00 2.37 1.57 -1.07 -0.66 116.57 119.69 1l7m h LYS 573 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1l7m h LYS 573 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1l7m h LYS 573 CO -0.05 0.01 0.00 0.54 -0.57 0.00 0.00 179.45 179.39 1l7m n ARG 574 N -3.27 0.16 -2.09 3.15 1.74 -0.81 -4.85 116.66 110.70 1l7m n ARG 574 Ca -0.02 0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.79 1l7m n ARG 574 Cb 0.13 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 1l7m n ARG 574 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l7m s ILE 575 N -3.07 2.87 0.02 0.55 1.01 -0.26 -4.98 121.20 117.35 1l7m s ILE 575 Ca 0.11 0.72 0.03 0.00 0.00 0.00 0.00 60.65 61.52 1l7m s ILE 575 Cb 0.14 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 1l7m s ILE 575 CO 0.56 0.11 -0.11 0.42 0.00 0.00 0.00 174.94 175.92 1l7m s THR 576 N 0.14 0.83 0.43 2.92 -4.23 -1.26 -5.05 115.64 109.42 1l7m s THR 576 Ca 0.59 -0.71 -0.25 0.00 -1.18 0.00 0.00 61.69 60.14 1l7m s THR 576 Cb -0.40 -0.75 -0.08 0.00 1.34 0.00 0.00 72.50 72.61 1l7m s THR 576 CO 0.40 0.04 1.26 -2.84 -0.54 0.00 0.00 174.62 172.94 1l7m s PRO 577 N -0.76 3.86 0.52 3.99 0.02 -1.26 -1.14 135.00 140.23 1l7m s PRO 577 Ca 0.01 2.04 -0.22 0.00 0.02 0.00 0.00 61.00 62.85 1l7m s PRO 577 Cb -0.06 -2.63 -0.06 0.00 0.02 0.00 0.00 34.50 31.78 1l7m s PRO 577 CO 0.00 -0.55 1.24 0.99 -0.33 0.00 0.00 177.00 178.36 1l7m s THR 578 N -1.34 2.66 0.05 0.99 2.01 -0.15 -4.65 115.64 115.21 1l7m s THR 578 Ca 0.60 0.47 -0.38 0.00 0.31 0.00 0.00 61.69 62.69 1l7m s THR 578 Cb -0.35 -3.23 -0.18 0.00 0.01 0.00 0.00 72.50 68.75 1l7m s THR 578 CO 0.44 -0.03 1.28 1.21 -0.69 0.00 0.00 174.62 176.83 1l7m n GLU 579 N -0.92 0.81 -0.93 4.92 4.07 -1.26 -1.66 120.64 125.67 1l7m n GLU 579 Ca 0.10 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 1l7m n GLU 579 Cb 0.47 -1.89 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 1l7m n GLU 579 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l7m n GLY 580 N 2.28 1.01 0.29 8.31 0.00 -1.26 -1.31 105.19 114.51 1l7m n GLY 580 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1l7m n GLY 580 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7m h ALA 581 N 0.00 -0.57 -0.46 4.61 0.00 -1.66 -0.94 119.26 120.24 1l7m h ALA 581 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1l7m h ALA 581 Cb 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1l7m h ALA 581 CO 0.00 -0.84 -0.01 1.49 0.00 0.00 0.00 179.25 179.89 1l7m h GLU 582 N -0.58 0.81 -0.89 0.00 4.81 -1.92 -1.53 114.58 115.29 1l7m h GLU 582 Ca -0.03 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1l7m h GLU 582 Cb 0.50 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1l7m h GLU 582 CO -0.00 0.87 0.59 1.49 -0.73 0.00 0.00 179.01 181.23 1l7m h GLU 583 N 0.66 1.17 -0.27 1.92 4.81 -1.96 -0.39 114.58 120.52 1l7m h GLU 583 Ca 0.13 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1l7m h GLU 583 Cb 0.51 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1l7m h GLU 583 CO 0.02 0.77 0.07 1.15 -0.73 0.00 0.00 179.01 180.30 1l7m h THR 584 N 1.20 1.21 -0.50 0.32 2.02 -0.86 -1.24 112.91 115.06 1l7m h THR 584 Ca 0.32 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1l7m h THR 584 Cb -0.14 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1l7m h THR 584 CO -0.07 0.22 0.20 0.40 0.37 0.00 0.00 175.52 176.65 1l7m h ILE 585 N 0.26 1.21 -0.72 3.11 1.08 -0.95 -0.76 117.51 120.76 1l7m h ILE 585 Ca 0.08 -0.65 -0.03 0.00 -0.39 0.00 0.00 64.86 63.88 1l7m h ILE 585 Cb 0.27 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 1l7m h ILE 585 CO -0.00 0.25 0.34 0.11 -0.69 0.00 0.00 178.15 178.15 1l7m h LYS 586 N 0.67 1.02 -0.41 2.37 1.79 -0.97 -0.44 116.57 120.60 1l7m h LYS 586 Ca 0.17 -0.14 -0.09 0.00 -2.18 0.00 0.00 60.65 58.41 1l7m h LYS 586 Cb 0.19 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1l7m h LYS 586 CO -0.01 0.79 -0.09 1.49 -1.08 0.00 0.00 179.45 180.55 1l7m h GLU 587 N 1.01 0.78 -0.61 3.15 4.57 -0.85 0.65 114.58 123.28 1l7m h GLU 587 Ca 0.25 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1l7m h GLU 587 Cb 0.11 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1l7m h GLU 587 CO -0.03 0.90 0.38 -0.07 -1.18 0.00 0.00 179.01 179.02 1l7m h LEU 588 N 0.60 0.71 -1.33 1.64 3.38 -0.67 -2.05 115.31 117.58 1l7m h LEU 588 Ca 0.10 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1l7m h LEU 588 Cb 0.61 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1l7m h LEU 588 CO 0.04 0.54 -0.33 0.11 0.09 0.00 0.00 178.44 178.89 1l7m h LYS 589 N 0.82 0.00 0.00 1.13 1.57 -0.88 -2.09 116.57 117.11 1l7m h LYS 589 Ca 0.22 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1l7m h LYS 589 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1l7m h LYS 589 CO -0.04 0.33 -0.14 -0.97 -0.57 0.00 0.00 179.45 178.06 1l7m h ASN 590 N 0.00 0.00 0.11 0.86 -1.24 -0.17 -0.17 115.58 114.97 1l7m h ASN 590 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1l7m h ASN 590 Cb 0.62 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1l7m h ASN 590 CO 0.04 0.14 -0.05 0.54 -1.29 0.00 0.00 177.43 176.81 1l7m n ARG 591 N -3.64 1.15 -0.48 6.67 1.74 -0.83 -4.90 116.66 116.37 1l7m n ARG 591 Ca -0.02 -0.47 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 1l7m n ARG 591 Cb 0.26 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1l7m n ARG 591 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l7m n GLY 592 N 1.17 0.76 3.87 -0.13 0.00 -0.07 -4.94 105.19 105.84 1l7m n GLY 592 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1l7m n GLY 592 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7m s TYR 593 N -2.18 3.61 -0.14 1.61 2.02 -0.94 -4.71 117.35 116.62 1l7m s TYR 593 Ca 0.00 1.25 -0.09 0.00 -0.37 0.00 0.00 57.07 57.87 1l7m s TYR 593 Cb 0.00 -2.68 -0.04 0.00 -0.40 0.00 0.00 41.96 38.83 1l7m s TYR 593 CO 0.00 -0.63 0.16 0.08 -1.57 0.00 0.00 175.55 173.59 1l7m s VAL 594 N -3.10 5.44 -0.04 0.71 1.01 -0.46 -4.39 120.40 119.58 1l7m s VAL 594 Ca 0.55 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.82 1l7m s VAL 594 Cb -0.11 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1l7m s VAL 594 CO 0.51 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 175.28 1l7m s VAL 595 N -0.47 1.52 0.06 2.92 1.01 -1.26 -0.64 120.40 123.55 1l7m s VAL 595 Ca 0.13 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1l7m s VAL 595 Cb -0.12 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1l7m s VAL 595 CO 0.02 0.43 -0.09 0.00 0.00 0.00 0.00 175.10 175.47 1l7m s ALA 596 N -0.05 0.80 -0.09 5.51 0.00 0.01 -0.74 121.76 127.21 1l7m s ALA 596 Ca -0.02 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1l7m s ALA 596 Cb -0.11 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1l7m s ALA 596 CO 0.02 -0.05 -0.21 0.54 0.00 0.00 0.00 175.76 176.06 1l7m s VAL 597 N -1.98 2.37 -0.13 0.00 0.11 -0.46 -0.70 120.40 119.60 1l7m s VAL 597 Ca -0.02 -0.93 -0.01 0.00 -2.93 0.00 0.00 61.98 58.08 1l7m s VAL 597 Cb -0.06 -1.91 0.04 0.00 -1.53 0.00 0.00 36.38 32.91 1l7m s VAL 597 CO -0.00 0.56 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.60 1l7m s VAL 598 N 0.05 0.85 -0.00 2.04 1.01 -0.15 -1.21 120.40 122.98 1l7m s VAL 598 Ca -0.09 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1l7m s VAL 598 Cb -0.15 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1l7m s VAL 598 CO 0.05 0.19 -0.06 -0.55 0.00 0.00 0.00 175.10 174.74 1l7m s SER 599 N 1.76 0.68 0.00 3.32 0.15 -0.10 -4.11 113.70 115.41 1l7m s SER 599 Ca 0.03 -0.13 0.28 0.00 0.70 0.00 0.00 55.95 56.82 1l7m s SER 599 Cb -0.14 -0.07 1.66 0.00 -1.71 0.00 0.00 66.02 65.76 1l7m s SER 599 CO -0.07 0.05 2.04 0.61 1.20 0.00 0.00 173.24 177.07 1l7m n GLY 600 N 2.85 -0.95 0.00 9.45 0.00 -1.26 -3.80 105.19 111.48 1l7m n GLY 600 Ca -0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1l7m n GLY 600 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7m n GLY 601 N 0.86 1.02 3.24 -0.02 0.00 -1.26 -4.67 105.19 104.35 1l7m n GLY 601 Ca 0.21 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 1l7m n GLY 601 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l7m s PHE 602 N 0.38 1.89 0.34 1.61 0.08 -1.26 -0.61 117.98 120.41 1l7m s PHE 602 Ca 0.00 -0.36 0.11 0.00 0.12 0.00 0.00 56.93 56.80 1l7m s PHE 602 Cb 0.00 -1.20 0.91 0.00 -0.57 0.00 0.00 43.02 42.17 1l7m s PHE 602 CO 0.00 0.00 1.76 -0.44 -0.10 0.00 0.00 175.22 176.44 1l7m h ASP 603 N 5.42 0.63 -0.10 1.36 3.32 -1.12 -0.45 116.42 125.48 1l7m h ASP 603 Ca -0.40 0.10 0.03 0.00 0.02 0.00 0.00 57.03 56.78 1l7m h ASP 603 Cb 1.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1l7m h ASP 603 CO 0.47 0.15 0.13 -0.29 -1.72 0.00 0.00 179.24 177.98 1l7m h ILE 604 N 0.57 0.41 0.00 0.35 2.10 -1.96 0.82 117.51 119.80 1l7m h ILE 604 Ca 0.60 0.00 -0.37 0.00 1.08 0.00 0.00 64.86 66.17 1l7m h ILE 604 Cb 1.20 0.90 -0.06 0.00 -1.09 0.00 0.00 36.82 37.77 1l7m h ILE 604 CO -0.38 0.00 -2.38 0.00 -1.08 0.00 0.00 178.15 174.31 1l7m n ALA 605 N -2.28 1.45 0.01 0.18 0.00 -0.37 -4.57 120.51 114.94 1l7m n ALA 605 Ca -0.01 -1.03 -0.06 0.00 0.00 0.00 0.00 53.44 52.35 1l7m n ALA 605 Cb 0.23 -0.01 0.12 0.00 0.00 0.00 0.00 19.45 19.79 1l7m n ALA 605 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l7m h VAL 606 N -0.18 1.30 -0.69 0.00 2.07 -0.82 -3.09 116.25 114.84 1l7m h VAL 606 Ca -0.56 -1.57 0.09 0.00 0.82 0.00 0.00 66.70 65.48 1l7m h VAL 606 Cb 1.78 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 33.07 1l7m h VAL 606 CO -0.14 0.49 0.34 0.78 0.02 0.00 0.00 177.57 179.06 1l7m h ASN 607 N 0.42 0.45 -0.07 0.57 2.35 -1.09 -1.08 115.58 117.14 1l7m h ASN 607 Ca 0.04 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1l7m h ASN 607 Cb 0.89 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 1l7m h ASN 607 CO 0.08 0.26 0.03 0.11 -1.65 0.00 0.00 177.43 176.26 1l7m h LYS 608 N 0.59 0.09 0.00 0.81 1.57 -1.75 -2.92 116.57 114.97 1l7m h LYS 608 Ca 0.34 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1l7m h LYS 608 Cb 0.34 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1l7m h LYS 608 CO -0.26 0.18 -0.39 0.82 -0.57 0.00 0.00 179.45 179.23 1l7m h ILE 609 N -0.01 1.18 -0.09 1.86 1.08 -1.39 -0.11 117.51 120.02 1l7m h ILE 609 Ca 0.02 -1.40 0.02 0.00 -0.39 0.00 0.00 64.86 63.11 1l7m h ILE 609 Cb 0.12 1.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 1l7m h ILE 609 CO -0.00 0.39 -0.01 0.50 -0.69 0.00 0.00 178.15 178.33 1l7m h LYS 610 N 0.00 0.01 -0.13 2.37 3.64 -1.10 0.41 116.57 121.77 1l7m h LYS 610 Ca -0.00 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1l7m h LYS 610 Cb 0.74 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1l7m h LYS 610 CO 0.05 0.01 -0.12 0.93 -2.27 0.00 0.00 179.45 178.05 1l7m h GLU 611 N 0.01 0.31 -0.65 1.90 4.39 -1.29 -0.58 114.58 118.67 1l7m h GLU 611 Ca 0.04 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.63 1l7m h GLU 611 Cb 0.06 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1l7m h GLU 611 CO -0.08 0.70 0.37 -0.22 -1.16 0.00 0.00 179.01 178.62 1l7m h LYS 612 N -0.08 0.68 0.00 2.33 3.64 -0.73 -2.94 116.57 119.48 1l7m h LYS 612 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l7m h LYS 612 Cb 0.64 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1l7m h LYS 612 CO 0.03 0.45 -0.84 1.28 -2.27 0.00 0.00 179.45 178.11 1l7m n LEU 613 N -4.77 0.65 -0.41 5.20 4.77 0.11 -4.99 117.00 117.56 1l7m n LEU 613 Ca 0.07 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1l7m n LEU 613 Cb 0.14 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1l7m n LEU 613 CO 0.30 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1l7m n GLY 614 N 1.35 0.90 3.83 -0.72 0.00 -0.64 -4.75 105.19 105.17 1l7m n GLY 614 Ca 0.03 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1l7m n GLY 614 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7m s LEU 615 N -0.82 3.86 0.10 0.99 1.43 -0.32 -4.97 118.68 118.94 1l7m s LEU 615 Ca 0.00 1.63 0.10 0.00 -1.03 0.00 0.00 54.13 54.83 1l7m s LEU 615 Cb 0.00 -4.50 -0.17 0.00 0.03 0.00 0.00 46.19 41.55 1l7m s LEU 615 CO 0.00 -0.42 1.12 0.44 0.23 0.00 0.00 176.35 177.72 1l7m h ASP 616 N 1.64 0.00 -4.58 2.29 3.32 -1.27 -3.46 116.42 114.36 1l7m h ASP 616 Ca -0.48 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.39 1l7m h ASP 616 Cb 1.18 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 1l7m h ASP 616 CO 0.61 0.89 -0.62 -0.31 -1.72 0.00 0.00 179.24 178.09 1l7m s TYR 617 N -2.74 0.09 -0.07 4.55 2.02 -1.12 -5.02 117.35 115.06 1l7m s TYR 617 Ca -0.00 -0.19 -0.03 0.00 -0.37 0.00 0.00 57.07 56.48 1l7m s TYR 617 Cb 0.09 -0.08 0.04 0.00 -0.40 0.00 0.00 41.96 41.61 1l7m s TYR 617 CO 0.81 -0.17 0.15 0.00 -1.57 0.00 0.00 175.55 174.78 1l7m s ALA 618 N -0.95 -0.28 -0.05 3.71 0.00 -1.26 -1.35 121.76 121.58 1l7m s ALA 618 Ca -0.10 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.57 1l7m s ALA 618 Cb -0.06 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1l7m s ALA 618 CO 0.00 -0.18 -0.09 -0.06 0.00 0.00 0.00 175.76 175.44 1l7m s PHE 619 N 1.23 1.12 0.28 0.00 0.08 -0.35 -4.99 117.98 115.35 1l7m s PHE 619 Ca -0.09 -0.37 -0.19 0.00 0.12 0.00 0.00 56.93 56.40 1l7m s PHE 619 Cb -0.12 -0.87 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 1l7m s PHE 619 CO -0.06 -0.23 0.67 0.00 -0.10 0.00 0.00 175.22 175.50 1l7m s ALA 620 N 0.72 -0.94 0.75 5.36 0.00 -1.26 -0.92 121.76 125.47 1l7m s ALA 620 Ca -0.13 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 1l7m s ALA 620 Cb -0.15 0.89 0.11 0.00 0.00 0.00 0.00 23.12 23.98 1l7m s ALA 620 CO 0.02 -0.99 0.74 0.09 0.00 0.00 0.00 175.76 175.62 1l7m n ASN 621 N -0.53 0.62 -3.93 0.00 3.02 0.22 -4.59 115.26 110.08 1l7m n ASN 621 Ca -0.04 -1.61 -0.14 0.00 -0.03 0.00 0.00 54.58 52.76 1l7m n ASN 621 Cb 0.60 -0.51 -0.14 0.00 -0.61 0.00 0.00 39.78 39.12 1l7m n ASN 621 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l7m s ARG 622 N -4.44 0.25 -0.07 3.52 1.70 0.31 -0.57 118.95 119.65 1l7m s ARG 622 Ca 0.46 -0.17 -0.23 0.00 -0.47 0.00 0.00 55.73 55.33 1l7m s ARG 622 Cb -0.02 -0.21 -0.04 0.00 -0.57 0.00 0.00 34.95 34.11 1l7m s ARG 622 CO 0.31 0.05 0.67 -0.51 -1.08 0.00 0.00 175.30 174.74 1l7m s LEU 623 N -0.23 4.32 0.13 -1.89 1.43 -1.26 -1.69 118.68 119.48 1l7m s LEU 623 Ca -0.00 1.14 -0.27 0.00 -1.03 0.00 0.00 54.13 53.97 1l7m s LEU 623 Cb -0.02 -3.03 -0.07 0.00 0.03 0.00 0.00 46.19 43.10 1l7m s LEU 623 CO -0.00 -0.09 0.82 -0.63 0.23 0.00 0.00 176.35 176.68 1l7m s ILE 624 N 0.73 4.47 -0.03 -0.59 -1.09 -0.79 -5.00 121.20 118.90 1l7m s ILE 624 Ca 0.36 1.79 0.05 0.00 -2.23 0.00 0.00 60.65 60.62 1l7m s ILE 624 Cb -0.17 -4.19 -0.01 0.00 -1.58 0.00 0.00 42.46 36.51 1l7m s ILE 624 CO 0.17 0.43 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.44 1l7m s VAL 625 N -0.61 1.50 -0.07 2.92 1.01 -1.26 -1.57 120.40 122.32 1l7m s VAL 625 Ca 0.39 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1l7m s VAL 625 Cb -0.23 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 34.92 1l7m s VAL 625 CO 0.26 0.43 0.15 -0.75 0.00 0.00 0.00 175.10 175.19 1l7m s LYS 626 N -0.22 0.09 -1.46 2.72 2.20 -0.05 -4.89 119.74 118.14 1l7m s LYS 626 Ca 0.02 0.38 -0.09 0.00 -0.36 0.00 0.00 55.97 55.92 1l7m s LYS 626 Cb -0.10 -0.18 0.04 0.00 -1.51 0.00 0.00 37.83 36.08 1l7m s LYS 626 CO 0.01 -0.17 0.80 -0.25 -0.36 0.00 0.00 175.35 175.38 1l7m n ASP 627 N 4.26 -5.42 -0.11 1.43 8.00 -1.26 -1.72 116.55 121.73 1l7m n ASP 627 Ca -0.26 -0.48 -0.01 0.00 0.71 0.00 0.00 54.79 54.75 1l7m n ASP 627 Cb 0.52 -4.35 -0.01 0.00 -0.02 0.00 0.00 41.12 37.26 1l7m n ASP 627 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7m n GLY 628 N -1.61 0.49 3.04 0.44 0.00 -1.26 -5.01 105.19 101.28 1l7m n GLY 628 Ca -0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1l7m n GLY 628 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7m s LYS 629 N -1.03 0.48 0.34 1.61 1.02 -0.70 -1.00 119.74 120.46 1l7m s LYS 629 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.87 1l7m s LYS 629 Cb 0.00 -0.04 -0.10 0.00 -0.52 0.00 0.00 37.83 37.17 1l7m s LYS 629 CO 0.00 -0.02 1.35 -0.51 -0.92 0.00 0.00 175.35 175.24 1l7m s LEU 630 N -1.89 4.40 0.18 3.17 1.43 -0.23 -0.87 118.68 124.86 1l7m s LEU 630 Ca -0.08 2.77 0.24 0.00 -1.03 0.00 0.00 54.13 56.03 1l7m s LEU 630 Cb -0.06 -3.66 0.30 0.00 0.03 0.00 0.00 46.19 42.80 1l7m s LEU 630 CO -0.02 -0.61 1.32 0.71 0.23 0.00 0.00 176.35 177.98 1l7m h THR 631 N 3.01 0.00 0.00 5.49 1.35 -1.61 0.18 112.91 121.33 1l7m h THR 631 Ca -0.49 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1l7m h THR 631 Cb 1.23 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1l7m h THR 631 CO 0.65 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1l7m n GLY 632 N 1.27 0.42 3.89 5.82 0.00 -1.26 -4.68 105.19 110.65 1l7m n GLY 632 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1l7m n GLY 632 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7m s ASP 633 N -2.76 5.95 0.01 1.61 2.15 -1.26 -3.09 116.67 119.28 1l7m s ASP 633 Ca 0.00 -0.01 0.02 0.00 0.43 0.00 0.00 52.55 52.99 1l7m s ASP 633 Cb 0.00 -1.68 -0.01 0.00 -0.30 0.00 0.00 42.92 40.93 1l7m s ASP 633 CO 0.00 0.02 -0.07 0.54 -0.17 0.00 0.00 175.17 175.49 1l7m s VAL 634 N -1.86 0.55 0.04 1.11 0.11 -1.26 -1.89 120.40 117.21 1l7m s VAL 634 Ca 0.33 -0.56 -0.01 0.00 -2.93 0.00 0.00 61.98 58.80 1l7m s VAL 634 Cb -0.10 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1l7m s VAL 634 CO 0.26 -0.03 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.38 1l7m s GLU 635 N -0.65 0.55 0.00 1.54 0.41 -0.68 -4.98 118.70 114.89 1l7m s GLU 635 Ca -0.01 -1.05 0.00 0.00 -0.41 0.00 0.00 54.97 53.50 1l7m s GLU 635 Cb -0.05 0.20 0.00 0.00 -1.78 0.00 0.00 34.13 32.49 1l7m s GLU 635 CO 0.00 -0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.07 1l7m n GLY 636 N 0.46 -2.20 0.67 -1.39 0.00 -1.26 -0.53 105.19 100.94 1l7m n GLY 636 Ca -0.16 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.53 1l7m n GLY 636 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l7m n GLU 637 N -1.05 2.48 -2.56 1.61 -0.58 -1.26 -4.55 120.64 114.72 1l7m n GLU 637 Ca 0.00 -2.77 -0.24 0.00 -0.42 0.00 0.00 57.16 53.74 1l7m n GLU 637 Cb 0.00 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 1l7m n GLU 637 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1l7m n VAL 638 N -0.76 2.12 -0.01 2.62 0.31 -1.26 -4.79 118.33 116.56 1l7m n VAL 638 Ca 0.20 -4.64 -0.02 0.00 -0.01 0.00 0.00 64.34 59.87 1l7m n VAL 638 Cb 0.82 -0.90 -0.01 0.00 -0.91 0.00 0.00 33.84 32.84 1l7m n VAL 638 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1l7m n LEU 639 N -0.37 1.40 -4.71 7.52 4.77 -1.26 -4.47 117.00 119.89 1l7m n LEU 639 Ca 0.33 0.01 -0.32 0.00 -0.03 0.00 0.00 56.01 55.99 1l7m n LEU 639 Cb 0.67 -0.07 0.12 0.00 -2.33 0.00 0.00 43.42 41.82 1l7m n LEU 639 CO 0.32 0.26 0.73 -0.54 -1.33 0.00 0.00 177.39 176.83 1l7m s LYS 640 N -2.04 1.67 0.34 3.23 1.02 -1.26 -3.39 119.74 119.32 1l7m s LYS 640 Ca -0.03 1.58 0.06 0.00 0.02 0.00 0.00 55.97 57.60 1l7m s LYS 640 Cb 0.01 -1.80 0.73 0.00 -0.52 0.00 0.00 37.83 36.25 1l7m s LYS 640 CO 0.04 -2.15 1.89 1.49 -0.92 0.00 0.00 175.35 175.70 1l7m h GLU 641 N -1.10 0.76 -0.56 1.68 4.81 -1.99 -1.26 114.58 116.91 1l7m h GLU 641 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1l7m h GLU 641 Cb 1.27 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1l7m h GLU 641 CO 0.46 0.50 0.00 -1.71 -0.73 0.00 0.00 179.01 177.54 1l7m n ASN 642 N -4.54 5.44 -0.18 1.04 2.85 -1.26 -4.57 115.26 114.04 1l7m n ASN 642 Ca 0.15 -2.86 -0.03 0.00 -0.11 0.00 0.00 54.58 51.73 1l7m n ASN 642 Cb 0.36 -0.66 0.07 0.00 1.24 0.00 0.00 39.78 40.79 1l7m n ASN 642 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l7m h ALA 643 N 3.82 0.69 -0.38 5.20 0.00 -1.56 -2.55 119.26 124.47 1l7m h ALA 643 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1l7m h ALA 643 Cb 1.86 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1l7m h ALA 643 CO 0.43 -0.11 -0.18 0.87 0.00 0.00 0.00 179.25 180.26 1l7m h LYS 644 N 0.49 0.72 -0.74 0.00 1.57 -1.83 -2.33 116.57 114.45 1l7m h LYS 644 Ca 0.25 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1l7m h LYS 644 Cb 0.19 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1l7m h LYS 644 CO -0.19 0.85 0.35 0.78 -0.57 0.00 0.00 179.45 180.67 1l7m h GLY 645 N 0.98 1.13 1.00 3.86 0.00 -1.57 -0.22 103.07 108.25 1l7m h GLY 645 Ca 0.10 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1l7m h GLY 645 CO 0.05 0.53 0.32 -2.09 0.00 0.00 0.00 176.54 175.34 1l7m h GLU 646 N 1.05 0.90 -0.38 4.80 4.81 -1.10 -1.50 114.58 123.16 1l7m h GLU 646 Ca 0.25 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1l7m h GLU 646 Cb 0.12 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1l7m h GLU 646 CO -0.03 0.71 -0.06 0.82 -0.73 0.00 0.00 179.01 179.72 1l7m h ILE 647 N 0.87 1.27 -0.35 2.32 2.04 -1.10 -1.13 117.51 121.43 1l7m h ILE 647 Ca 0.22 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 65.02 1l7m h ILE 647 Cb 0.10 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1l7m h ILE 647 CO -0.03 0.37 0.02 0.25 0.00 0.00 0.00 178.15 178.76 1l7m h LEU 648 N 0.52 -0.11 -0.66 1.44 6.46 -0.76 0.09 115.31 122.30 1l7m h LEU 648 Ca 0.10 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1l7m h LEU 648 Cb 0.56 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 1l7m h LEU 648 CO 0.03 -0.02 0.42 -0.33 -0.62 0.00 0.00 178.44 177.93 1l7m h GLU 649 N 0.12 0.87 -0.19 1.25 5.08 -1.13 -0.83 114.58 119.75 1l7m h GLU 649 Ca 0.17 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1l7m h GLU 649 Cb 0.22 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1l7m h GLU 649 CO -0.27 0.59 0.12 -0.22 -1.00 0.00 0.00 179.01 178.23 1l7m h LYS 650 N 0.89 0.25 -0.40 2.33 3.64 -0.54 -1.39 116.57 121.35 1l7m h LYS 650 Ca 0.24 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1l7m h LYS 650 Cb -0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1l7m h LYS 650 CO -0.05 0.20 0.15 0.82 -2.27 0.00 0.00 179.45 178.30 1l7m h ILE 651 N 0.23 1.20 -0.91 2.00 2.04 -0.78 -2.12 117.51 119.18 1l7m h ILE 651 Ca 0.07 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.34 1l7m h ILE 651 Cb 0.01 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1l7m h ILE 651 CO -0.01 0.22 0.60 0.00 0.00 0.00 0.00 178.15 178.96 1l7m h ALA 652 N 1.00 1.42 -0.52 1.87 0.00 -1.01 -1.16 119.26 120.86 1l7m h ALA 652 Ca 0.13 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1l7m h ALA 652 Cb 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1l7m h ALA 652 CO -0.01 0.49 -0.03 -0.22 0.00 0.00 0.00 179.25 179.49 1l7m h LYS 653 N 1.14 0.93 -0.89 0.00 1.63 -1.00 -0.38 116.57 118.00 1l7m h LYS 653 Ca 0.36 -0.31 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1l7m h LYS 653 Cb 0.01 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 1l7m h LYS 653 CO -0.11 0.97 0.55 0.82 -3.45 0.00 0.00 179.45 178.23 1l7m h ILE 654 N 0.80 1.24 -0.00 2.00 2.04 -0.81 -2.79 117.51 119.98 1l7m h ILE 654 Ca 0.14 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1l7m h ILE 654 Cb 0.56 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1l7m h ILE 654 CO 0.03 0.25 -0.16 -0.62 0.00 0.00 0.00 178.15 177.65 1l7m n GLU 655 N -4.41 0.46 -1.46 2.37 -0.58 -0.49 -4.92 120.64 111.62 1l7m n GLU 655 Ca 0.10 -0.17 -0.10 0.00 -0.42 0.00 0.00 57.16 56.57 1l7m n GLU 655 Cb 0.05 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.39 1l7m n GLU 655 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l7m n GLY 656 N 1.36 0.88 3.69 0.62 0.00 -0.27 -5.01 105.19 106.46 1l7m n GLY 656 Ca 0.12 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1l7m n GLY 656 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l7m s ILE 657 N -2.38 5.37 0.48 -0.61 1.01 -0.51 -5.03 121.20 119.52 1l7m s ILE 657 Ca 0.00 0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.65 1l7m s ILE 657 Cb 0.00 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 1l7m s ILE 657 CO 0.00 0.38 1.30 0.21 0.00 0.00 0.00 174.94 176.82 1l7m s ASN 658 N 0.78 5.84 0.55 3.58 3.84 -1.26 -4.53 114.94 123.74 1l7m s ASN 658 Ca 0.09 2.62 0.25 0.00 0.21 0.00 0.00 52.86 56.02 1l7m s ASN 658 Cb -0.13 -2.63 1.46 0.00 -0.55 0.00 0.00 41.25 39.41 1l7m s ASN 658 CO 0.02 -1.17 2.06 -0.07 -2.79 0.00 0.00 177.10 175.16 1l7m h LEU 659 N 2.01 0.00 -1.45 3.21 3.38 -1.95 0.14 115.31 120.65 1l7m h LEU 659 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1l7m h LEU 659 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1l7m h LEU 659 CO 0.60 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.18 1l7m h GLU 660 N 0.00 0.00 -0.84 1.13 4.11 -1.90 -1.93 114.58 115.14 1l7m h GLU 660 Ca 0.14 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.21 1l7m h GLU 660 Cb 0.61 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.65 1l7m h GLU 660 CO -0.00 0.00 0.44 -0.25 0.07 0.00 0.00 179.01 179.27 1l7m n ASP 661 N -2.67 4.20 -4.59 3.06 8.00 0.48 -4.46 116.55 120.57 1l7m n ASP 661 Ca 0.00 -3.44 -0.28 0.00 0.71 0.00 0.00 54.79 51.78 1l7m n ASP 661 Cb 0.20 -0.78 -0.09 0.00 -0.02 0.00 0.00 41.12 40.42 1l7m n ASP 661 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1l7m s THR 662 N -3.16 3.34 -0.05 -3.53 -1.32 -0.75 -1.67 115.64 108.51 1l7m s THR 662 Ca 0.56 -1.44 0.01 0.00 -1.21 0.00 0.00 61.69 59.61 1l7m s THR 662 Cb 0.46 -2.62 0.02 0.00 -1.51 0.00 0.00 72.50 68.85 1l7m s THR 662 CO 0.12 -0.00 -0.06 -0.69 -2.21 0.00 0.00 174.62 171.78 1l7m s VAL 663 N -1.46 0.65 -0.14 5.08 1.01 0.18 -1.33 120.40 124.38 1l7m s VAL 663 Ca 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1l7m s VAL 663 Cb -0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 1l7m s VAL 663 CO 0.15 0.25 -0.08 0.00 0.00 0.00 0.00 175.10 175.41 1l7m s ALA 664 N 0.90 2.81 -0.24 5.51 0.00 -0.39 -0.62 121.76 129.73 1l7m s ALA 664 Ca -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1l7m s ALA 664 Cb -0.15 -1.38 0.04 0.00 0.00 0.00 0.00 23.12 21.64 1l7m s ALA 664 CO 0.01 0.23 -0.12 0.08 0.00 0.00 0.00 175.76 175.95 1l7m s VAL 665 N 0.35 2.29 0.32 0.00 1.01 0.42 -0.78 120.40 124.01 1l7m s VAL 665 Ca -0.08 -1.31 0.06 0.00 0.00 0.00 0.00 61.98 60.65 1l7m s VAL 665 Cb -0.15 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1l7m s VAL 665 CO 0.04 0.18 0.25 -0.83 0.00 0.00 0.00 175.10 174.74 1l7m s GLY 666 N 1.20 2.26 0.00 4.51 0.00 -0.66 -1.76 107.32 112.88 1l7m s GLY 666 Ca -0.03 -1.97 0.00 0.00 0.00 0.00 0.00 44.72 42.72 1l7m s GLY 666 CO -0.07 -1.49 0.00 2.09 0.00 0.00 0.00 173.10 173.63 1l7m n ASP 667 N -1.39 0.00 -4.23 1.64 3.85 -1.26 -0.93 116.55 114.23 1l7m n ASP 667 Ca 0.06 -0.62 -0.19 0.00 -0.71 0.00 0.00 54.79 53.33 1l7m n ASP 667 Cb 0.63 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.30 1l7m n ASP 667 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1l7m s GLY 668 N 0.00 1.99 0.54 6.12 0.00 -1.26 -1.37 107.32 113.34 1l7m s GLY 668 Ca 0.00 -1.80 0.23 0.00 0.00 0.00 0.00 44.72 43.15 1l7m s GLY 668 CO 0.00 -1.66 2.08 0.00 0.00 0.00 0.00 173.10 173.51 1l7m h ALA 669 N 2.22 2.16 0.00 3.20 0.00 -1.93 -1.09 119.26 123.82 1l7m h ALA 669 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1l7m h ALA 669 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l7m h ALA 669 CO 0.60 -0.35 0.00 0.27 0.00 0.00 0.00 179.25 179.77 1l7m n ASN 670 N -4.29 0.00 -0.43 0.00 6.94 -1.26 -2.06 115.26 114.16 1l7m n ASN 670 Ca 0.03 -1.21 0.12 0.00 -0.02 0.00 0.00 54.58 53.50 1l7m n ASN 670 Cb 0.36 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 37.92 1l7m n ASN 670 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1l7m n ASP 671 N -0.83 1.73 -0.29 0.53 8.00 -0.41 -4.43 116.55 120.84 1l7m n ASP 671 Ca 0.14 -1.33 -0.05 0.00 0.71 0.00 0.00 54.79 54.27 1l7m n ASP 671 Cb 0.07 0.34 0.07 0.00 -0.02 0.00 0.00 41.12 41.58 1l7m n ASP 671 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1l7m h ILE 672 N 2.11 1.23 0.00 0.53 2.04 -1.54 -1.79 117.51 120.10 1l7m h ILE 672 Ca 0.00 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1l7m h ILE 672 Cb 0.68 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1l7m h ILE 672 CO 0.00 0.26 0.00 -1.54 0.00 0.00 0.00 178.15 176.87 1l7m n SER 673 N -4.43 1.21 0.00 1.72 3.41 -1.26 -1.39 113.62 112.88 1l7m n SER 673 Ca 0.08 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1l7m n SER 673 Cb 0.08 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1l7m n SER 673 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l7m n PHE 675 N 1.06 0.00 -0.32 7.33 3.01 -0.67 -3.35 117.46 124.51 1l7m n PHE 675 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1l7m n PHE 675 Cb 0.17 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 39.99 1l7m n PHE 675 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1l7m h LYS 676 N 0.00 0.71 0.00 -1.08 1.57 -1.51 -2.66 116.57 113.61 1l7m h LYS 676 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1l7m h LYS 676 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1l7m h LYS 676 CO 0.00 0.47 -1.37 1.63 -0.57 0.00 0.00 179.45 179.61 1l7m n LYS 677 N -4.65 0.53 -2.43 3.15 4.76 -1.21 -5.00 118.16 113.31 1l7m n LYS 677 Ca 0.21 -0.03 -0.34 0.00 -2.87 0.00 0.00 58.31 55.28 1l7m n LYS 677 Cb 0.54 -1.65 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 1l7m n LYS 677 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l7m s ALA 678 N -3.37 2.84 0.17 7.82 0.00 -1.00 -4.82 121.76 123.40 1l7m s ALA 678 Ca -0.02 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1l7m s ALA 678 Cb 0.12 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.99 1l7m s ALA 678 CO 0.84 -0.43 1.38 0.78 0.00 0.00 0.00 175.76 178.33 1l7m h GLY 679 N 1.30 0.17 -6.25 0.00 0.00 -0.96 -3.44 103.07 93.88 1l7m h GLY 679 Ca -0.49 -0.30 -0.38 0.00 0.00 0.00 0.00 47.33 46.16 1l7m h GLY 679 CO 0.59 0.27 -0.76 -2.27 0.00 0.00 0.00 176.54 174.36 1l7m s LEU 680 N -7.34 1.30 -0.27 3.11 2.96 -0.69 -4.97 118.68 112.78 1l7m s LEU 680 Ca -0.02 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1l7m s LEU 680 Cb 0.10 -0.35 0.03 0.00 0.50 0.00 0.00 46.19 46.46 1l7m s LEU 680 CO 0.82 -0.07 -0.01 -0.54 -1.32 0.00 0.00 176.35 175.23 1l7m s LYS 681 N 0.91 2.84 -0.19 1.98 1.02 -1.26 -1.27 119.74 123.77 1l7m s LYS 681 Ca -0.11 -0.99 -0.01 0.00 0.02 0.00 0.00 55.97 54.88 1l7m s LYS 681 Cb -0.14 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1l7m s LYS 681 CO -0.00 -0.44 -0.13 0.42 -0.92 0.00 0.00 175.35 174.27 1l7m s ILE 682 N 1.36 2.74 -0.35 2.17 1.01 0.04 -0.39 121.20 127.78 1l7m s ILE 682 Ca -0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 1l7m s ILE 682 Cb -0.17 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1l7m s ILE 682 CO -0.02 0.49 0.40 0.00 0.00 0.00 0.00 174.94 175.81 1l7m s ALA 683 N 1.22 3.49 -0.42 9.38 0.00 0.45 -1.65 121.76 134.23 1l7m s ALA 683 Ca 0.02 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.66 1l7m s ALA 683 Cb -0.14 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 20.13 1l7m s ALA 683 CO -0.06 -1.14 0.30 0.12 0.00 0.00 0.00 175.76 174.98 1l7m s PHE 684 N 2.11 3.25 -1.40 0.00 5.36 -0.11 -1.17 117.98 126.03 1l7m s PHE 684 Ca 0.13 -0.79 -0.12 0.00 -0.96 0.00 0.00 56.93 55.19 1l7m s PHE 684 Cb -0.16 -2.71 0.01 0.00 -0.34 0.00 0.00 43.02 39.82 1l7m s PHE 684 CO 0.12 -0.66 0.32 0.00 -1.46 0.00 0.00 175.22 173.54 1l7m s ALA 686 N -4.00 3.97 0.46 0.00 0.00 -1.26 -4.98 121.76 115.95 1l7m s ALA 686 Ca 0.19 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.66 1l7m s ALA 686 Cb -0.10 -1.97 -0.08 0.00 0.00 0.00 0.00 23.12 20.98 1l7m s ALA 686 CO 0.97 -0.36 1.11 0.15 0.00 0.00 0.00 175.76 177.63 1l7m s LYS 687 N -4.48 3.79 0.31 0.00 -0.14 -0.47 -4.82 119.74 113.93 1l7m s LYS 687 Ca 0.50 1.62 0.07 0.00 -1.36 0.00 0.00 55.97 56.80 1l7m s LYS 687 Cb -0.10 -2.32 0.82 0.00 -1.68 0.00 0.00 37.83 34.55 1l7m s LYS 687 CO 0.36 -0.49 1.72 -1.35 -0.76 0.00 0.00 175.35 174.84 1l7m h PRO 688 N 1.94 0.53 -0.22 -1.68 0.11 -1.97 -0.05 132.00 130.66 1l7m h PRO 688 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1l7m h PRO 688 Cb 1.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1l7m h PRO 688 CO 0.60 0.35 0.14 0.97 -0.21 0.00 0.00 178.00 179.85 1l7m h ILE 689 N 0.55 1.05 0.10 4.15 2.10 -1.92 -1.21 117.51 122.33 1l7m h ILE 689 Ca 0.61 -0.10 -0.32 0.00 1.08 0.00 0.00 64.86 66.14 1l7m h ILE 689 Cb 1.14 0.74 -0.02 0.00 -1.09 0.00 0.00 36.82 37.59 1l7m h ILE 689 CO -0.48 0.05 -1.67 0.25 -1.08 0.00 0.00 178.15 175.22 1l7m h LEU 690 N 0.29 0.33 -1.66 2.19 5.85 -1.36 -3.31 115.31 117.64 1l7m h LEU 690 Ca 0.08 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.30 1l7m h LEU 690 Cb -0.02 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1l7m h LEU 690 CO -0.02 1.47 0.32 0.11 -0.34 0.00 0.00 178.44 179.98 1l7m h LYS 691 N 0.06 0.41 -0.26 1.25 1.57 -0.82 -0.95 116.57 117.83 1l7m h LYS 691 Ca -0.29 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1l7m h LYS 691 Cb 2.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.23 1l7m h LYS 691 CO 0.13 0.27 0.18 1.49 -0.57 0.00 0.00 179.45 180.95 1l7m h GLU 692 N 0.42 0.15 -0.02 3.15 4.81 -1.32 -2.39 114.58 119.39 1l7m h GLU 692 Ca 0.20 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1l7m h GLU 692 Cb 0.26 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1l7m h GLU 692 CO -0.05 0.10 -0.38 1.63 -0.73 0.00 0.00 179.01 179.58 1l7m n LYS 693 N -4.49 1.45 -2.38 1.92 5.02 -0.42 -5.00 118.16 114.25 1l7m n LYS 693 Ca 0.02 -1.19 -0.32 0.00 -2.02 0.00 0.00 58.31 54.80 1l7m n LYS 693 Cb 0.22 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1l7m n LYS 693 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l7m s ALA 694 N -2.37 3.00 -0.07 7.82 0.00 -0.86 -4.97 121.76 124.31 1l7m s ALA 694 Ca 0.20 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 1l7m s ALA 694 Cb 0.18 -3.15 -0.29 0.00 0.00 0.00 0.00 23.12 19.86 1l7m s ALA 694 CO 0.51 -0.30 0.72 -0.44 0.00 0.00 0.00 175.76 176.25 1l7m h ASP 695 N 0.95 0.45 -3.97 0.00 3.32 -1.05 -3.47 116.42 112.67 1l7m h ASP 695 Ca -0.47 -0.90 -0.54 0.00 0.02 0.00 0.00 57.03 55.14 1l7m h ASP 695 Cb 1.19 -0.15 -0.31 0.00 0.22 0.00 0.00 39.33 40.29 1l7m h ASP 695 CO 0.61 1.54 -0.83 -0.63 -1.72 0.00 0.00 179.24 178.21 1l7m s ILE 696 N -2.47 1.32 -0.16 0.35 -1.09 -0.73 -5.04 121.20 113.38 1l7m s ILE 696 Ca -0.17 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 57.60 1l7m s ILE 696 Cb 0.03 -1.13 0.02 0.00 -1.58 0.00 0.00 42.46 39.79 1l7m s ILE 696 CO 0.81 0.38 -0.21 0.00 -1.23 0.00 0.00 174.94 174.69 1l7m s ILE 698 N 1.09 4.18 -0.22 0.00 1.01 -0.31 -4.99 121.20 121.96 1l7m s ILE 698 Ca -0.00 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.41 1l7m s ILE 698 Cb -0.14 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 1l7m s ILE 698 CO -0.08 0.53 0.26 -0.62 0.00 0.00 0.00 174.94 175.02 1l7m n GLU 699 N 3.05 4.23 -2.88 2.79 -0.58 -1.26 -0.67 120.64 125.32 1l7m n GLU 699 Ca -0.18 -0.19 -0.41 0.00 -0.42 0.00 0.00 57.16 55.96 1l7m n GLU 699 Cb 0.53 -0.76 -0.04 0.00 -0.57 0.00 0.00 31.44 30.60 1l7m n GLU 699 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1l7m s LYS 700 N -1.01 4.32 -1.33 3.49 2.20 -1.26 -4.85 119.74 121.30 1l7m s LYS 700 Ca 0.02 1.05 -0.16 0.00 -0.36 0.00 0.00 55.97 56.51 1l7m s LYS 700 Cb 0.02 -3.56 0.07 0.00 -1.51 0.00 0.00 37.83 32.86 1l7m s LYS 700 CO 0.10 -0.29 1.85 -2.13 -0.36 0.00 0.00 175.35 174.52 1l7m n ARG 701 N 5.08 3.14 -3.48 4.03 0.63 -1.26 -4.76 116.66 120.03 1l7m n ARG 701 Ca 0.04 -3.16 -0.04 0.00 -0.92 0.00 0.00 57.85 53.78 1l7m n ARG 701 Cb 0.49 -3.38 -0.06 0.00 0.45 0.00 0.00 32.46 29.96 1l7m n ARG 701 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1l7m s ASP 702 N 3.70 -0.67 0.62 6.15 -1.08 -1.26 -4.55 116.67 119.58 1l7m s ASP 702 Ca 0.51 0.99 0.40 0.00 -0.52 0.00 0.00 52.55 53.93 1l7m s ASP 702 Cb 0.06 1.76 2.03 0.00 -1.46 0.00 0.00 42.92 45.32 1l7m s ASP 702 CO 0.03 -0.25 2.23 -0.07 0.52 0.00 0.00 175.17 177.63 1l7m h LEU 703 N 8.09 0.00 -2.55 -1.34 3.38 -1.46 -1.78 115.31 119.65 1l7m h LEU 703 Ca -0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1l7m h LEU 703 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1l7m h LEU 703 CO 0.17 0.01 -0.00 0.03 0.09 0.00 0.00 178.44 178.74 1l7m h ARG 704 N 0.00 0.00 0.00 1.13 3.08 -1.79 -1.88 114.38 114.92 1l7m h ARG 704 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l7m h ARG 704 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1l7m h ARG 704 CO 0.00 0.00 -0.01 0.93 -1.07 0.00 0.00 179.97 179.82 1l7m h GLU 705 N 0.00 0.00 0.00 0.04 4.39 -1.68 -1.72 114.58 115.61 1l7m h GLU 705 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1l7m h GLU 705 Cb 0.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1l7m h GLU 705 CO 0.00 0.01 -0.12 -0.84 -1.16 0.00 0.00 179.01 176.90 1l7m h ILE 706 N 0.00 0.24 -0.90 3.13 3.07 -1.56 -3.33 117.51 118.15 1l7m h ILE 706 Ca -0.00 -1.06 0.04 0.00 1.55 0.00 0.00 64.86 65.39 1l7m h ILE 706 Cb 0.04 1.88 -0.05 0.00 -0.27 0.00 0.00 36.82 38.41 1l7m h ILE 706 CO 0.00 0.12 0.59 -0.07 -1.05 0.00 0.00 178.15 177.74 1l7m h LEU 707 N 0.00 0.96 -2.19 0.16 3.38 -1.50 -2.11 115.31 114.01 1l7m h LEU 707 Ca -0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1l7m h LEU 707 Cb 0.87 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1l7m h LEU 707 CO 0.02 0.65 0.18 0.11 0.09 0.00 0.00 178.44 179.49 1l7m h LYS 708 N 1.11 0.00 -0.00 1.13 1.57 -1.76 -1.96 116.57 116.66 1l7m h LYS 708 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1l7m h LYS 708 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1l7m h LYS 708 CO -0.12 0.00 -0.49 0.66 -0.57 0.00 0.00 179.45 178.94 1l7m n TYR 709 N -3.96 0.00 -4.01 -1.35 4.01 -0.79 -4.83 117.16 106.22 1l7m n TYR 709 Ca 0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.42 1l7m n TYR 709 Cb 0.31 -0.17 -0.15 0.00 -0.31 0.00 0.00 39.34 39.03 1l7m n TYR 709 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1l7m s ILE 710 N -2.82 2.72 -2.00 -0.72 1.01 -0.74 -5.16 121.20 113.49 1l7m s ILE 710 Ca 0.15 -0.80 0.20 0.00 0.00 0.00 0.00 60.65 60.19 1l7m s ILE 710 Cb 0.18 -2.24 0.56 0.00 0.01 0.00 0.00 42.46 40.97 1l7m s ILE 710 CO 0.66 0.42 1.57 1.17 0.00 0.00 0.00 174.94 178.76