#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7p s LYS 503 N 0.00 0.81 0.30 3.44 2.20 -1.26 -5.15 119.74 120.08 1l7p s LYS 503 Ca 0.00 0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 55.90 1l7p s LYS 503 Cb 0.00 0.39 -0.11 0.00 -1.51 0.00 0.00 37.83 36.59 1l7p s LYS 503 CO 0.00 -0.17 1.57 0.15 -0.36 0.00 0.00 175.35 176.54 1l7p s LYS 504 N -0.32 4.13 0.57 4.03 1.02 -1.26 -4.99 119.74 122.91 1l7p s LYS 504 Ca -0.03 2.56 -0.10 0.00 0.02 0.00 0.00 55.97 58.42 1l7p s LYS 504 Cb -0.03 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1l7p s LYS 504 CO 0.02 -0.61 0.95 0.15 -0.92 0.00 0.00 175.35 174.95 1l7p s LYS 505 N -0.65 3.63 0.19 1.68 1.02 -1.26 -5.01 119.74 119.34 1l7p s LYS 505 Ca 0.62 0.62 0.09 0.00 0.02 0.00 0.00 55.97 57.32 1l7p s LYS 505 Cb -0.47 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1l7p s LYS 505 CO 0.49 -0.43 -0.17 0.15 -0.92 0.00 0.00 175.35 174.47 1l7p s LYS 506 N -4.90 1.35 -0.19 1.68 1.02 -1.26 -4.93 119.74 112.50 1l7p s LYS 506 Ca 0.53 -1.52 -0.03 0.00 0.02 0.00 0.00 55.97 54.98 1l7p s LYS 506 Cb -0.11 -1.33 -0.01 0.00 -0.52 0.00 0.00 37.83 35.86 1l7p s LYS 506 CO 0.49 0.25 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.94 1l7p s LEU 507 N -2.99 2.91 -0.18 3.17 2.96 -0.46 -1.06 118.68 123.04 1l7p s LEU 507 Ca 0.20 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1l7p s LEU 507 Cb -0.04 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 1l7p s LEU 507 CO 0.08 0.05 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.41 1l7p s ILE 508 N 1.03 2.80 -0.02 6.68 -1.09 0.68 0.24 121.20 131.51 1l7p s ILE 508 Ca 0.00 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 57.77 1l7p s ILE 508 Cb -0.15 -2.22 -0.03 0.00 -1.58 0.00 0.00 42.46 38.49 1l7p s ILE 508 CO -0.00 0.49 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.28 1l7p s LEU 509 N 1.11 2.66 0.08 2.97 1.02 0.71 -0.05 118.68 127.17 1l7p s LEU 509 Ca 0.00 -0.27 0.06 0.00 0.02 0.00 0.00 54.13 53.94 1l7p s LEU 509 Cb -0.14 -1.54 -0.03 0.00 0.02 0.00 0.00 46.19 44.50 1l7p s LEU 509 CO -0.04 0.32 -0.15 -0.36 0.02 0.00 0.00 176.35 176.14 1l7p s PHE 510 N -0.77 1.33 0.73 0.29 0.08 -0.01 -0.45 117.98 119.18 1l7p s PHE 510 Ca 0.12 -0.45 -0.08 0.00 0.12 0.00 0.00 56.93 56.64 1l7p s PHE 510 Cb -0.11 -0.74 0.07 0.00 -0.57 0.00 0.00 43.02 41.67 1l7p s PHE 510 CO 0.02 0.09 1.05 0.54 -0.10 0.00 0.00 175.22 176.81 1l7p s ASN 511 N -1.79 4.71 0.00 1.36 4.22 -0.98 -1.10 114.94 121.37 1l7p s ASN 511 Ca -0.00 0.50 0.00 0.00 -2.14 0.00 0.00 52.86 51.21 1l7p s ASN 511 Cb -0.10 -1.10 0.00 0.00 1.28 0.00 0.00 41.25 41.33 1l7p s ASN 511 CO 0.03 -1.68 0.00 0.33 -2.04 0.00 0.00 177.10 173.73 1l7p n PHE 512 N -3.01 0.00 -1.68 1.54 7.35 -1.26 -3.91 117.46 116.48 1l7p n PHE 512 Ca 0.08 0.00 -0.50 0.00 -0.76 0.00 0.00 57.45 56.28 1l7p n PHE 512 Cb 0.61 -0.07 -0.05 0.00 0.35 0.00 0.00 39.48 40.32 1l7p n PHE 512 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1l7p n ASP 513 N -1.81 3.22 0.00 -2.13 9.92 -1.26 -1.26 116.55 123.23 1l7p n ASP 513 Ca 0.00 1.00 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 1l7p n ASP 513 Cb 0.00 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.15 1l7p n ASP 513 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1l7p n SER 514 N 6.12 -2.59 0.06 -2.24 2.88 -0.67 -4.80 113.62 112.38 1l7p n SER 514 Ca 0.23 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1l7p n SER 514 Cb 0.27 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 1l7p n SER 514 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1l7p n THR 515 N -2.60 0.72 0.08 2.46 -1.04 -0.73 -4.82 114.28 108.35 1l7p n THR 515 Ca 0.00 0.24 -0.09 0.00 -2.04 0.00 0.00 64.05 62.16 1l7p n THR 515 Cb 0.07 -1.17 -0.09 0.00 -1.82 0.00 0.00 70.33 67.32 1l7p n THR 515 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1l7p h LEU 516 N 0.00 0.11 -9.00 -4.42 3.38 -1.30 -3.43 115.31 100.66 1l7p h LEU 516 Ca 0.00 -0.11 -0.54 0.00 0.09 0.00 0.00 57.88 57.32 1l7p h LEU 516 Cb 0.00 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 40.56 1l7p h LEU 516 CO 0.00 1.04 -0.76 0.68 0.09 0.00 0.00 178.44 179.49 1l7p s VAL 517 N -2.82 2.06 0.19 1.22 -7.23 -1.18 -0.98 120.40 111.67 1l7p s VAL 517 Ca -0.01 -2.21 0.06 0.00 -1.81 0.00 0.00 61.98 58.01 1l7p s VAL 517 Cb 0.10 -2.10 -0.12 0.00 0.56 0.00 0.00 36.38 34.82 1l7p s VAL 517 CO 0.83 -0.43 1.44 0.78 -0.31 0.00 0.00 175.10 177.40 1l7p h ASN 518 N 2.65 0.14 -5.67 4.85 2.35 -1.22 -1.77 115.58 116.90 1l7p h ASN 518 Ca -0.40 -0.11 -0.46 0.00 -0.55 0.00 0.00 56.30 54.78 1l7p h ASN 518 Cb 1.23 -0.04 0.08 0.00 0.05 0.00 0.00 38.32 39.63 1l7p h ASN 518 CO 0.58 0.89 0.09 0.59 -1.65 0.00 0.00 177.43 177.92 1l7p n ASN 519 N -3.65 1.44 -4.17 5.81 4.13 -1.26 -4.42 115.26 113.13 1l7p n ASN 519 Ca -0.02 -2.18 -0.35 0.00 1.68 0.00 0.00 54.58 53.71 1l7p n ASN 519 Cb 0.77 -0.61 -0.14 0.00 -1.54 0.00 0.00 39.78 38.26 1l7p n ASN 519 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1l7p s GLU 520 N -5.01 2.41 0.20 3.52 0.41 -1.26 -1.89 118.70 117.08 1l7p s GLU 520 Ca 0.65 -1.30 -0.16 0.00 -0.41 0.00 0.00 54.97 53.76 1l7p s GLU 520 Cb -0.04 -3.21 0.20 0.00 -1.78 0.00 0.00 34.13 29.30 1l7p s GLU 520 CO 0.43 -0.65 1.62 1.15 -0.49 0.00 0.00 175.26 177.32 1l7p h THR 521 N 6.45 0.33 -0.72 3.63 2.02 -1.98 0.15 112.91 122.79 1l7p h THR 521 Ca -0.21 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.16 1l7p h THR 521 Cb 1.06 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1l7p h THR 521 CO 0.54 0.00 0.51 -0.29 0.37 0.00 0.00 175.52 176.65 1l7p h ILE 522 N -0.05 0.68 0.11 3.11 6.09 -1.99 -0.30 117.51 125.16 1l7p h ILE 522 Ca 0.28 -0.04 -0.29 0.00 -1.37 0.00 0.00 64.86 63.44 1l7p h ILE 522 Cb 0.48 0.55 -0.00 0.00 0.47 0.00 0.00 36.82 38.32 1l7p h ILE 522 CO -0.64 0.02 -1.38 0.44 -3.07 0.00 0.00 178.15 173.52 1l7p h ASP 523 N 0.13 0.37 -0.65 2.19 3.32 -1.13 -2.43 116.42 118.21 1l7p h ASP 523 Ca 0.35 -0.46 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1l7p h ASP 523 Cb 1.21 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1l7p h ASP 523 CO -0.05 1.37 0.27 -0.33 -1.72 0.00 0.00 179.24 178.78 1l7p h GLU 524 N 0.06 0.97 -0.50 3.56 4.39 -0.07 -1.13 114.58 121.86 1l7p h GLU 524 Ca -0.18 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.26 1l7p h GLU 524 Cb 1.98 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 30.46 1l7p h GLU 524 CO 0.18 0.81 -0.02 0.82 -1.16 0.00 0.00 179.01 179.64 1l7p h ILE 525 N 0.92 1.26 -0.62 3.13 2.04 -1.19 -2.80 117.51 120.25 1l7p h ILE 525 Ca 0.22 -1.11 0.04 0.00 1.00 0.00 0.00 64.86 65.00 1l7p h ILE 525 Cb 0.20 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1l7p h ILE 525 CO -0.02 0.39 0.36 0.00 0.00 0.00 0.00 178.15 178.89 1l7p h ALA 526 N 0.93 0.81 -0.64 1.87 0.00 -1.06 -0.66 119.26 120.51 1l7p h ALA 526 Ca 0.14 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1l7p h ALA 526 Cb 0.55 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1l7p h ALA 526 CO 0.03 0.08 0.17 -0.09 0.00 0.00 0.00 179.25 179.44 1l7p h ARG 527 N 0.70 0.29 -0.31 0.00 9.65 -0.96 0.28 114.38 124.04 1l7p h ARG 527 Ca 0.26 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 59.03 1l7p h ARG 527 Cb 0.08 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1l7p h ARG 527 CO -0.13 0.19 -0.19 0.93 2.80 0.00 0.00 179.97 183.57 1l7p h GLU 528 N 0.30 0.57 0.00 0.20 4.39 -1.15 -2.24 114.58 116.65 1l7p h GLU 528 Ca 0.34 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1l7p h GLU 528 Cb 0.51 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1l7p h GLU 528 CO -0.41 0.73 0.00 0.00 -1.16 0.00 0.00 179.01 178.18 1l7p n ALA 529 N -2.49 1.91 -1.55 3.43 0.00 0.48 -4.89 120.51 117.41 1l7p n ALA 529 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1l7p n ALA 529 Cb 0.38 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 1l7p n ALA 529 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7p n GLY 530 N 0.54 0.42 0.24 0.00 0.00 0.68 -4.93 105.19 102.13 1l7p n GLY 530 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.22 1l7p n GLY 530 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l7p n VAL 531 N -3.46 0.87 -0.30 1.61 0.24 -0.47 -4.85 118.33 111.96 1l7p n VAL 531 Ca -0.03 -1.03 0.11 0.00 -2.04 0.00 0.00 64.34 61.35 1l7p n VAL 531 Cb 0.30 0.23 0.28 0.00 -1.47 0.00 0.00 33.84 33.18 1l7p n VAL 531 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1l7p h GLU 532 N 0.00 0.42 -0.69 7.34 4.57 -1.84 -2.74 114.58 121.65 1l7p h GLU 532 Ca 0.00 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1l7p h GLU 532 Cb 1.12 -0.10 -0.11 0.00 -0.16 0.00 0.00 28.75 29.51 1l7p h GLU 532 CO 0.00 0.28 -0.52 1.49 -1.18 0.00 0.00 179.01 179.08 1l7p h GLU 533 N 0.44 -0.19 -0.18 1.92 4.22 -1.92 0.85 114.58 119.71 1l7p h GLU 533 Ca 0.53 0.01 -0.09 0.00 0.08 0.00 0.00 59.36 59.89 1l7p h GLU 533 Cb 0.95 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1l7p h GLU 533 CO -0.49 -0.13 -0.24 1.49 -2.18 0.00 0.00 179.01 177.46 1l7p h GLU 534 N -0.20 0.49 -0.10 1.92 4.81 -1.90 -3.28 114.58 116.32 1l7p h GLU 534 Ca 0.15 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1l7p h GLU 534 Cb 0.53 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1l7p h GLU 534 CO -0.76 0.87 0.01 0.28 -0.73 0.00 0.00 179.01 178.68 1l7p h VAL 535 N 0.14 0.95 -0.52 0.32 2.07 -1.25 -2.71 116.25 115.26 1l7p h VAL 535 Ca 0.02 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1l7p h VAL 535 Cb 0.81 0.89 -0.11 0.00 -1.52 0.00 0.00 31.29 31.36 1l7p h VAL 535 CO 0.06 0.01 -0.28 0.50 0.02 0.00 0.00 177.57 177.88 1l7p h LYS 536 N 0.05 -0.15 -0.67 1.57 1.63 -0.94 0.25 116.57 118.32 1l7p h LYS 536 Ca 0.04 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.93 1l7p h LYS 536 Cb 0.04 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 1l7p h LYS 536 CO -0.06 -0.10 0.35 -0.22 -3.45 0.00 0.00 179.45 175.97 1l7p h LYS 537 N -0.15 0.61 -0.31 1.90 3.64 -1.58 -1.67 116.57 119.01 1l7p h LYS 537 Ca 0.23 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1l7p h LYS 537 Cb 0.52 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1l7p h LYS 537 CO -0.61 0.41 -0.19 0.82 -2.27 0.00 0.00 179.45 177.61 1l7p h ILE 538 N 0.63 1.30 -0.13 2.00 2.04 -0.86 -2.24 117.51 120.25 1l7p h ILE 538 Ca 0.31 -1.32 0.04 0.00 1.00 0.00 0.00 64.86 64.89 1l7p h ILE 538 Cb 0.25 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1l7p h ILE 538 CO -0.22 0.42 -0.11 0.74 0.00 0.00 0.00 178.15 178.99 1l7p h THR 539 N 0.43 0.69 -0.73 -0.27 2.02 -0.24 0.23 112.91 115.03 1l7p h THR 539 Ca 0.06 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.35 1l7p h THR 539 Cb 0.73 0.69 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 1l7p h THR 539 CO 0.05 0.00 0.34 0.50 0.37 0.00 0.00 175.52 176.79 1l7p h LYS 540 N -0.12 0.54 -0.44 6.66 3.64 -1.27 -2.08 116.57 123.50 1l7p h LYS 540 Ca 0.09 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1l7p h LYS 540 Cb 0.24 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1l7p h LYS 540 CO -0.20 0.36 0.14 0.93 -2.27 0.00 0.00 179.45 178.41 1l7p h GLU 541 N 0.55 0.69 -0.46 1.90 5.08 -0.59 -2.39 114.58 119.35 1l7p h GLU 541 Ca 0.38 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1l7p h GLU 541 Cb 0.46 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1l7p h GLU 541 CO -0.31 0.66 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1l7p n ALA 542 N -2.34 1.14 0.00 3.43 0.00 0.68 -1.83 120.51 121.60 1l7p n ALA 542 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1l7p n ALA 542 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1l7p n ALA 542 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l7p n GLU 544 N 0.60 0.00 -1.28 0.00 1.02 -0.90 -4.24 120.64 115.85 1l7p n GLU 544 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l7p n GLU 544 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 1l7p n GLU 544 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7p n GLY 545 N 0.00 0.57 0.06 0.62 0.00 -1.08 -4.64 105.19 100.73 1l7p n GLY 545 Ca 0.00 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.31 1l7p n GLY 545 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l7p n LYS 546 N -1.85 0.43 -4.25 1.61 5.02 -0.76 -4.90 118.16 113.46 1l7p n LYS 546 Ca 0.00 0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 1l7p n LYS 546 Cb 0.22 -1.68 -0.12 0.00 -0.02 0.00 0.00 35.03 33.43 1l7p n LYS 546 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l7p s LEU 547 N -4.52 2.30 0.20 -0.35 1.43 -1.24 -5.00 118.68 111.50 1l7p s LEU 547 Ca 0.02 -0.68 -0.31 0.00 -1.03 0.00 0.00 54.13 52.14 1l7p s LEU 547 Cb 0.13 -0.77 -0.10 0.00 0.03 0.00 0.00 46.19 45.48 1l7p s LEU 547 CO 0.79 0.01 1.44 0.21 0.23 0.00 0.00 176.35 179.04 1l7p s ASN 548 N -1.90 6.70 0.09 2.29 3.84 -1.26 -4.76 114.94 119.93 1l7p s ASN 548 Ca 0.04 2.57 -0.32 0.00 0.21 0.00 0.00 52.86 55.35 1l7p s ASN 548 Cb -0.10 -2.61 -0.15 0.00 -0.55 0.00 0.00 41.25 37.85 1l7p s ASN 548 CO 0.04 -0.70 1.51 0.15 -2.79 0.00 0.00 177.10 175.31 1l7p h PHE 549 N 5.76 -1.36 -0.74 0.43 3.57 -1.90 0.41 116.94 123.11 1l7p h PHE 549 Ca -0.44 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.15 1l7p h PHE 549 Cb 1.21 0.56 -0.06 0.00 2.79 0.00 0.00 35.95 40.45 1l7p h PHE 549 CO 0.62 -0.59 0.42 1.49 -2.23 0.00 0.00 178.31 178.03 1l7p h GLU 550 N -0.81 0.73 -0.46 1.11 4.81 -1.92 0.21 114.58 118.25 1l7p h GLU 550 Ca -0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1l7p h GLU 550 Cb 0.75 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1l7p h GLU 550 CO -0.16 0.48 0.25 1.96 -0.73 0.00 0.00 179.01 180.80 1l7p h GLN 551 N 0.75 0.64 -0.29 1.92 4.20 -1.88 -0.62 115.11 119.83 1l7p h GLN 551 Ca 0.34 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 1l7p h GLN 551 Cb 0.25 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1l7p h GLN 551 CO -0.21 0.52 -0.14 0.66 -0.67 0.00 0.00 178.83 178.98 1l7p h SER 552 N 0.60 0.49 -0.04 1.46 4.64 0.01 -2.07 113.55 118.65 1l7p h SER 552 Ca 0.16 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1l7p h SER 552 Cb 0.06 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1l7p h SER 552 CO -0.03 0.67 -0.13 0.25 -0.87 0.00 0.00 176.83 176.72 1l7p h LEU 553 N 0.47 0.18 -1.82 5.97 5.85 -0.24 -2.60 115.31 123.11 1l7p h LEU 553 Ca 0.08 -0.63 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1l7p h LEU 553 Cb 0.53 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1l7p h LEU 553 CO 0.03 0.78 -0.05 0.03 -0.34 0.00 0.00 178.44 178.89 1l7p h ARG 554 N -0.41 0.05 -0.27 1.25 3.08 -1.10 0.12 114.38 117.10 1l7p h ARG 554 Ca -0.01 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1l7p h ARG 554 Cb 0.77 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1l7p h ARG 554 CO 0.03 0.10 -0.11 -0.22 -1.07 0.00 0.00 179.97 178.70 1l7p h LYS 555 N 0.05 0.54 -0.19 0.04 3.64 -1.35 -2.52 116.57 116.78 1l7p h LYS 555 Ca 0.01 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 1l7p h LYS 555 Cb 0.12 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1l7p h LYS 555 CO 0.01 0.79 -0.22 0.00 -2.27 0.00 0.00 179.45 177.76 1l7p h ARG 556 N 0.28 0.49 -0.47 1.90 3.08 -0.97 -3.21 114.38 115.48 1l7p h ARG 556 Ca 0.06 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1l7p h ARG 556 Cb 0.61 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1l7p h ARG 556 CO 0.04 0.85 0.27 0.28 -1.07 0.00 0.00 179.97 180.34 1l7p h VAL 557 N 0.15 1.14 -0.69 2.04 2.07 -1.04 -2.37 116.25 117.55 1l7p h VAL 557 Ca 0.03 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1l7p h VAL 557 Cb 0.77 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1l7p h VAL 557 CO 0.05 0.15 0.45 0.28 0.02 0.00 0.00 177.57 178.52 1l7p h SER 558 N 0.65 0.64 0.45 0.57 0.02 -1.34 -0.01 113.55 114.53 1l7p h SER 558 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1l7p h SER 558 Cb -0.01 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1l7p h SER 558 CO -0.03 0.42 0.00 0.18 -1.14 0.00 0.00 176.83 176.26 1l7p n LEU 559 N -4.47 0.00 -0.21 5.07 4.77 -0.89 -2.29 117.00 118.98 1l7p n LEU 559 Ca 0.10 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 1l7p n LEU 559 Cb 0.21 -0.36 0.18 0.00 -2.33 0.00 0.00 43.42 41.12 1l7p n LEU 559 CO 0.34 -0.14 0.42 0.18 -1.33 0.00 0.00 177.39 176.86 1l7p n LEU 560 N -1.36 1.13 -4.48 2.23 4.77 -0.02 -4.93 117.00 114.34 1l7p n LEU 560 Ca 0.07 -0.35 -0.51 0.00 -0.03 0.00 0.00 56.01 55.19 1l7p n LEU 560 Cb 0.17 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1l7p n LEU 560 CO 0.15 0.23 0.34 1.17 -1.33 0.00 0.00 177.39 177.95 1l7p n LYS 561 N -0.83 0.34 -0.95 3.23 4.81 -0.97 -1.62 118.16 122.17 1l7p n LYS 561 Ca 0.09 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1l7p n LYS 561 Cb 0.37 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1l7p n LYS 561 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7p n ASP 562 N 1.81 -2.33 -4.66 3.14 8.00 0.92 -4.95 116.55 118.48 1l7p n ASP 562 Ca 0.17 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.24 1l7p n ASP 562 Cb 0.21 -1.06 -0.02 0.00 -0.02 0.00 0.00 41.12 40.23 1l7p n ASP 562 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l7p s LEU 563 N 0.00 4.15 0.58 0.64 2.96 -0.64 -4.69 118.68 121.68 1l7p s LEU 563 Ca 0.00 1.65 -0.20 0.00 -0.22 0.00 0.00 54.13 55.36 1l7p s LEU 563 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 1l7p s LEU 563 CO 0.00 -0.80 1.24 -2.65 -1.32 0.00 0.00 176.35 172.82 1l7p n PRO 564 N 6.70 1.33 0.13 0.98 -0.02 -1.26 -0.78 135.00 142.09 1l7p n PRO 564 Ca 0.14 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 1l7p n PRO 564 Cb 0.45 -2.45 0.59 0.00 -0.02 0.00 0.00 33.50 32.07 1l7p n PRO 564 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1l7p h ILE 565 N 0.97 0.97 -0.28 4.25 1.08 -1.52 -1.25 117.51 121.74 1l7p h ILE 565 Ca -0.50 -0.06 0.05 0.00 -0.39 0.00 0.00 64.86 63.97 1l7p h ILE 565 Cb 1.33 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 35.83 1l7p h ILE 565 CO 0.54 0.03 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.66 1l7p h GLU 566 N 0.16 0.03 -0.74 2.37 3.07 -1.89 -0.67 114.58 116.91 1l7p h GLU 566 Ca 0.10 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 1l7p h GLU 566 Cb 0.19 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 1l7p h GLU 566 CO -0.02 0.02 0.24 0.87 -1.40 0.00 0.00 179.01 178.73 1l7p h LYS 567 N 0.03 1.13 -0.35 2.33 1.79 -1.60 -2.36 116.57 117.54 1l7p h LYS 567 Ca 0.13 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1l7p h LYS 567 Cb 0.19 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 1l7p h LYS 567 CO -0.26 0.95 0.22 0.28 -1.08 0.00 0.00 179.45 179.56 1l7p h VAL 568 N 1.09 1.06 -0.76 0.50 2.07 -0.77 -1.42 116.25 118.01 1l7p h VAL 568 Ca 0.24 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1l7p h VAL 568 Cb 0.28 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1l7p h VAL 568 CO -0.01 0.08 0.43 -0.33 0.02 0.00 0.00 177.57 177.76 1l7p h GLU 569 N 0.45 1.05 -0.61 1.57 4.39 -0.95 -0.81 114.58 119.67 1l7p h GLU 569 Ca 0.13 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1l7p h GLU 569 Cb -0.03 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.38 1l7p h GLU 569 CO -0.05 0.76 0.39 -0.22 -1.16 0.00 0.00 179.01 178.73 1l7p h LYS 570 N 1.06 0.77 -0.49 2.33 3.64 -0.86 -1.32 116.57 121.71 1l7p h LYS 570 Ca 0.27 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1l7p h LYS 570 Cb 0.00 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1l7p h LYS 570 CO -0.05 0.51 0.06 0.00 -2.27 0.00 0.00 179.45 177.70 1l7p h ALA 571 N 1.23 1.19 -0.58 5.00 0.00 -0.40 -3.03 119.26 122.67 1l7p h ALA 571 Ca 0.23 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1l7p h ALA 571 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1l7p h ALA 571 CO -0.06 0.54 0.07 0.82 0.00 0.00 0.00 179.25 180.62 1l7p h ILE 572 N 0.74 1.26 0.00 0.00 1.08 -0.33 -3.00 117.51 117.26 1l7p h ILE 572 Ca 0.15 -1.02 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1l7p h ILE 572 Cb 0.36 0.79 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1l7p h ILE 572 CO 0.01 0.37 -0.02 0.07 -0.69 0.00 0.00 178.15 177.89 1l7p h LYS 573 N 0.87 0.00 -0.01 2.37 2.10 -1.15 -2.11 116.57 118.65 1l7p h LYS 573 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1l7p h LYS 573 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1l7p h LYS 573 CO 0.02 0.02 -0.07 2.89 -2.00 0.00 0.00 179.45 180.31 1l7p n ARG 574 N -3.18 1.01 -2.36 0.07 1.85 -1.13 -4.84 116.66 108.09 1l7p n ARG 574 Ca -0.01 -0.38 -0.42 0.00 -1.00 0.00 0.00 57.85 56.04 1l7p n ARG 574 Cb 0.20 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 30.09 1l7p n ARG 574 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1l7p s ILE 575 N -2.25 4.02 -0.01 8.89 1.01 -0.80 -5.01 121.20 127.05 1l7p s ILE 575 Ca 0.35 1.37 -0.01 0.00 0.00 0.00 0.00 60.65 62.36 1l7p s ILE 575 Cb 0.21 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1l7p s ILE 575 CO 0.42 0.00 0.10 0.28 0.00 0.00 0.00 174.94 175.74 1l7p s THR 576 N 2.26 4.85 0.28 2.92 -1.32 -1.26 -5.02 115.64 118.35 1l7p s THR 576 Ca 0.59 -0.35 -0.29 0.00 -1.21 0.00 0.00 61.69 60.43 1l7p s THR 576 Cb -0.28 -3.22 -0.09 0.00 -1.51 0.00 0.00 72.50 67.40 1l7p s THR 576 CO 0.24 0.35 1.03 -2.84 -2.21 0.00 0.00 174.62 171.20 1l7p s PRO 577 N -1.74 4.66 0.49 7.08 0.02 -1.26 -0.80 135.00 143.44 1l7p s PRO 577 Ca 0.23 1.64 -0.22 0.00 0.02 0.00 0.00 61.00 62.68 1l7p s PRO 577 Cb -0.12 -3.13 -0.07 0.00 0.02 0.00 0.00 34.50 31.20 1l7p s PRO 577 CO 0.14 0.28 1.14 0.99 -0.33 0.00 0.00 177.00 179.23 1l7p s THR 578 N -1.25 3.17 0.03 0.99 2.01 -0.15 -4.61 115.64 115.84 1l7p s THR 578 Ca 0.45 0.82 -0.35 0.00 0.31 0.00 0.00 61.69 62.92 1l7p s THR 578 Cb -0.28 -3.39 -0.14 0.00 0.01 0.00 0.00 72.50 68.70 1l7p s THR 578 CO 0.36 -0.07 1.65 1.21 -0.69 0.00 0.00 174.62 177.08 1l7p n GLU 579 N -0.76 1.91 -0.77 4.92 2.13 -1.26 -1.43 120.64 125.39 1l7p n GLU 579 Ca 0.09 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1l7p n GLU 579 Cb 0.49 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.74 1l7p n GLU 579 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l7p n GLY 580 N 3.65 1.18 0.39 8.31 0.00 -1.26 -1.31 105.19 116.15 1l7p n GLY 580 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1l7p n GLY 580 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7p h ALA 581 N 0.00 -0.85 -0.42 4.61 0.00 -1.57 -0.92 119.26 120.11 1l7p h ALA 581 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1l7p h ALA 581 Cb 0.00 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1l7p h ALA 581 CO 0.00 -1.00 0.19 1.49 0.00 0.00 0.00 179.25 179.93 1l7p h GLU 582 N -0.83 0.38 -0.62 0.00 4.22 -1.92 -1.65 114.58 114.15 1l7p h GLU 582 Ca -0.05 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.33 1l7p h GLU 582 Cb 0.70 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1l7p h GLU 582 CO 0.01 0.25 0.24 1.49 -2.18 0.00 0.00 179.01 178.82 1l7p h GLU 583 N 0.39 0.94 -0.51 1.92 4.81 -1.95 -1.57 114.58 118.62 1l7p h GLU 583 Ca 0.19 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1l7p h GLU 583 Cb 0.12 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1l7p h GLU 583 CO -0.15 0.81 0.26 1.15 -0.73 0.00 0.00 179.01 180.34 1l7p h THR 584 N 0.88 1.19 -0.28 0.32 2.02 -0.82 0.11 112.91 116.33 1l7p h THR 584 Ca 0.21 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1l7p h THR 584 Cb 0.22 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1l7p h THR 584 CO -0.01 0.21 0.07 0.40 0.37 0.00 0.00 175.52 176.56 1l7p h ILE 585 N 0.68 1.21 -0.95 3.11 1.08 -1.18 -1.80 117.51 119.66 1l7p h ILE 585 Ca 0.18 -0.69 -0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1l7p h ILE 585 Cb 0.09 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.94 1l7p h ILE 585 CO -0.02 0.22 0.59 0.11 -0.69 0.00 0.00 178.15 178.36 1l7p h LYS 586 N 0.28 1.27 -0.42 2.37 1.79 -1.07 -0.54 116.57 120.25 1l7p h LYS 586 Ca 0.09 -0.10 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 1l7p h LYS 586 Cb 0.27 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1l7p h LYS 586 CO -0.00 0.88 -0.25 0.93 -1.08 0.00 0.00 179.45 179.92 1l7p h GLU 587 N 1.30 0.92 -0.36 3.15 5.08 -0.63 -0.29 114.58 123.75 1l7p h GLU 587 Ca 0.34 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1l7p h GLU 587 Cb -0.08 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1l7p h GLU 587 CO -0.07 1.08 0.17 -0.07 -1.00 0.00 0.00 179.01 179.12 1l7p h LEU 588 N 0.75 0.47 -1.29 1.33 3.38 -0.96 -2.24 115.31 116.76 1l7p h LEU 588 Ca 0.09 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1l7p h LEU 588 Cb 0.83 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1l7p h LEU 588 CO 0.07 0.47 -0.15 0.11 0.09 0.00 0.00 178.44 179.03 1l7p h LYS 589 N 0.44 0.30 0.00 1.13 1.57 -1.02 -1.44 116.57 117.55 1l7p h LYS 589 Ca 0.12 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1l7p h LYS 589 Cb 0.12 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1l7p h LYS 589 CO -0.02 0.45 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.36 1l7p h ASN 590 N 0.28 0.00 0.41 0.86 -0.26 -0.47 0.17 115.58 116.58 1l7p h ASN 590 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1l7p h ASN 590 Cb 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 1l7p h ASN 590 CO 0.03 0.05 -0.15 0.54 -1.06 0.00 0.00 177.43 176.83 1l7p n ARG 591 N -3.31 0.58 -0.51 0.81 1.74 -0.58 -4.89 116.66 110.50 1l7p n ARG 591 Ca -0.01 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 1l7p n ARG 591 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1l7p n ARG 591 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l7p n GLY 592 N 1.33 0.75 3.83 -0.13 0.00 0.59 -5.00 105.19 106.56 1l7p n GLY 592 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1l7p n GLY 592 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7p s TYR 593 N -2.11 3.25 -0.21 1.61 2.02 -0.96 -4.77 117.35 116.18 1l7p s TYR 593 Ca 0.00 1.40 -0.13 0.00 -0.37 0.00 0.00 57.07 57.97 1l7p s TYR 593 Cb 0.00 -2.85 -0.05 0.00 -0.40 0.00 0.00 41.96 38.67 1l7p s TYR 593 CO 0.00 -1.04 0.27 0.08 -1.57 0.00 0.00 175.55 173.29 1l7p s VAL 594 N -3.01 5.29 -0.08 0.71 1.01 -0.22 -4.40 120.40 119.70 1l7p s VAL 594 Ca 0.58 0.45 0.03 0.00 0.00 0.00 0.00 61.98 63.03 1l7p s VAL 594 Cb -0.13 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1l7p s VAL 594 CO 0.52 0.32 -0.16 0.68 0.00 0.00 0.00 175.10 176.46 1l7p s VAL 595 N 0.99 2.83 0.07 2.92 -7.23 -1.26 -0.23 120.40 118.48 1l7p s VAL 595 Ca 0.14 -0.78 0.04 0.00 -1.81 0.00 0.00 61.98 59.56 1l7p s VAL 595 Cb -0.14 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 1l7p s VAL 595 CO 0.05 0.56 -0.11 0.00 -0.31 0.00 0.00 175.10 175.30 1l7p s ALA 596 N -0.23 0.93 -0.14 1.32 0.00 0.92 -2.07 121.76 122.49 1l7p s ALA 596 Ca 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1l7p s ALA 596 Cb -0.13 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1l7p s ALA 596 CO 0.03 0.04 -0.21 0.54 0.00 0.00 0.00 175.76 176.16 1l7p s VAL 597 N -1.61 2.00 -0.22 0.00 0.11 -0.87 -0.83 120.40 118.99 1l7p s VAL 597 Ca -0.03 -0.94 0.01 0.00 -2.93 0.00 0.00 61.98 58.09 1l7p s VAL 597 Cb -0.08 -1.77 0.05 0.00 -1.53 0.00 0.00 36.38 33.05 1l7p s VAL 597 CO 0.01 0.54 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.53 1l7p s VAL 598 N 0.84 1.70 0.03 2.04 1.01 -0.26 -0.74 120.40 125.02 1l7p s VAL 598 Ca -0.07 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.80 1l7p s VAL 598 Cb -0.15 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1l7p s VAL 598 CO -0.02 0.08 -0.12 -0.55 0.00 0.00 0.00 175.10 174.49 1l7p s SER 599 N 1.35 1.40 0.00 3.32 0.15 0.24 -4.18 113.70 115.99 1l7p s SER 599 Ca -0.03 -0.40 0.14 0.00 0.70 0.00 0.00 55.95 56.36 1l7p s SER 599 Cb -0.17 -0.09 0.63 0.00 -1.71 0.00 0.00 66.02 64.68 1l7p s SER 599 CO -0.07 0.02 1.44 0.61 1.20 0.00 0.00 173.24 176.44 1l7p n GLY 600 N 2.08 -0.29 0.00 9.45 0.00 -1.26 -3.65 105.19 111.51 1l7p n GLY 600 Ca -0.17 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1l7p n GLY 600 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7p n GLY 601 N 0.89 0.08 3.23 -0.02 0.00 -1.26 -4.66 105.19 103.45 1l7p n GLY 601 Ca 0.12 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1l7p n GLY 601 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l7p s PHE 602 N 0.00 2.03 0.25 1.61 0.08 -1.26 -1.60 117.98 119.09 1l7p s PHE 602 Ca 0.00 -0.45 -0.04 0.00 0.12 0.00 0.00 56.93 56.55 1l7p s PHE 602 Cb 0.00 -1.32 0.49 0.00 -0.57 0.00 0.00 43.02 41.62 1l7p s PHE 602 CO 0.00 -0.09 1.67 -0.44 -0.10 0.00 0.00 175.22 176.26 1l7p h ASP 603 N 5.77 -0.08 -0.36 1.36 3.32 -0.98 0.13 116.42 125.57 1l7p h ASP 603 Ca -0.38 0.17 0.10 0.00 0.02 0.00 0.00 57.03 56.94 1l7p h ASP 603 Cb 1.15 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1l7p h ASP 603 CO 0.48 -0.09 0.48 -0.29 -1.72 0.00 0.00 179.24 178.09 1l7p h ILE 604 N 0.22 0.27 0.00 0.35 2.10 -1.97 0.28 117.51 118.75 1l7p h ILE 604 Ca 0.43 0.00 -0.33 0.00 1.08 0.00 0.00 64.86 66.04 1l7p h ILE 604 Cb 0.77 0.60 -0.05 0.00 -1.09 0.00 0.00 36.82 37.05 1l7p h ILE 604 CO -0.57 0.00 -2.18 0.00 -1.08 0.00 0.00 178.15 174.32 1l7p n ALA 605 N -2.23 1.58 -0.04 0.18 0.00 0.22 -4.53 120.51 115.70 1l7p n ALA 605 Ca 0.06 -0.86 -0.05 0.00 0.00 0.00 0.00 53.44 52.59 1l7p n ALA 605 Cb 0.64 0.12 0.16 0.00 0.00 0.00 0.00 19.45 20.36 1l7p n ALA 605 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l7p h VAL 606 N -0.37 1.26 -0.28 0.00 2.07 -0.55 -2.96 116.25 115.42 1l7p h VAL 606 Ca -0.50 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 1l7p h VAL 606 Cb 1.60 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1l7p h VAL 606 CO -0.19 0.41 0.12 0.78 0.02 0.00 0.00 177.57 178.70 1l7p h ASN 607 N 0.57 0.35 -0.24 0.57 4.21 -0.69 -2.38 115.58 117.97 1l7p h ASN 607 Ca 0.09 -0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.59 1l7p h ASN 607 Cb 0.65 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.74 1l7p h ASN 607 CO 0.05 0.32 0.09 0.11 -1.29 0.00 0.00 177.43 176.71 1l7p h LYS 608 N 0.40 0.20 0.00 0.81 1.57 -1.71 -0.74 116.57 117.10 1l7p h LYS 608 Ca 0.10 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1l7p h LYS 608 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1l7p h LYS 608 CO -0.01 0.14 -0.47 0.97 -0.57 0.00 0.00 179.45 179.51 1l7p h ILE 609 N 0.21 1.31 0.21 1.86 2.10 -1.57 0.14 117.51 121.77 1l7p h ILE 609 Ca 0.10 -1.61 -0.01 0.00 1.08 0.00 0.00 64.86 64.42 1l7p h ILE 609 Cb 0.06 1.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 1l7p h ILE 609 CO -0.09 0.46 -0.10 0.50 -1.08 0.00 0.00 178.15 177.83 1l7p h LYS 610 N 0.00 -0.27 -0.34 2.19 3.64 -0.90 0.65 116.57 121.54 1l7p h LYS 610 Ca -0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1l7p h LYS 610 Cb 0.84 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1l7p h LYS 610 CO 0.06 -0.08 0.15 0.93 -2.27 0.00 0.00 179.45 178.24 1l7p h GLU 611 N -0.42 0.50 0.11 1.90 4.39 -1.00 0.29 114.58 120.35 1l7p h GLU 611 Ca -0.03 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1l7p h GLU 611 Cb 0.32 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1l7p h GLU 611 CO 0.05 0.47 -0.11 -0.22 -1.16 0.00 0.00 179.01 178.04 1l7p h LYS 612 N 0.41 -0.24 -0.28 2.33 3.64 -0.58 -2.93 116.57 118.92 1l7p h LYS 612 Ca 0.12 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1l7p h LYS 612 Cb 0.14 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1l7p h LYS 612 CO -0.01 -0.16 0.00 1.28 -2.27 0.00 0.00 179.45 178.29 1l7p n LEU 613 N -5.23 2.58 -3.40 5.20 4.77 0.21 -4.97 117.00 116.17 1l7p n LEU 613 Ca -0.07 -1.10 -0.18 0.00 -0.03 0.00 0.00 56.01 54.63 1l7p n LEU 613 Cb 0.15 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1l7p n LEU 613 CO 0.31 0.55 0.03 0.61 -1.33 0.00 0.00 177.39 177.55 1l7p n GLY 614 N 1.32 -0.85 3.80 -0.72 0.00 0.71 -4.91 105.19 104.54 1l7p n GLY 614 Ca 0.18 0.40 -0.34 0.00 0.00 0.00 0.00 46.02 46.26 1l7p n GLY 614 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7p s LEU 615 N -5.90 3.95 0.23 0.99 1.43 0.48 -4.96 118.68 114.91 1l7p s LEU 615 Ca 0.30 1.84 0.12 0.00 -1.03 0.00 0.00 54.13 55.35 1l7p s LEU 615 Cb -0.05 -4.47 0.10 0.00 0.03 0.00 0.00 46.19 41.79 1l7p s LEU 615 CO 0.76 -0.53 1.45 0.44 0.23 0.00 0.00 176.35 178.71 1l7p h ASP 616 N 1.92 0.00 -4.75 2.29 3.32 -1.76 -3.46 116.42 113.98 1l7p h ASP 616 Ca -0.49 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.43 1l7p h ASP 616 Cb 1.20 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 1l7p h ASP 616 CO 0.61 0.70 -0.37 -0.31 -1.72 0.00 0.00 179.24 178.15 1l7p s TYR 617 N -3.06 -0.14 -0.06 4.55 2.02 -1.19 -5.04 117.35 114.43 1l7p s TYR 617 Ca 0.01 0.24 -0.03 0.00 -0.37 0.00 0.00 57.07 56.92 1l7p s TYR 617 Cb 0.10 0.05 0.04 0.00 -0.40 0.00 0.00 41.96 41.75 1l7p s TYR 617 CO 0.77 -0.31 0.13 0.00 -1.57 0.00 0.00 175.55 174.57 1l7p s ALA 618 N -1.05 -0.18 -0.08 3.71 0.00 -1.26 -2.04 121.76 120.87 1l7p s ALA 618 Ca -0.11 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1l7p s ALA 618 Cb -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1l7p s ALA 618 CO 0.03 -0.26 -0.08 -0.06 0.00 0.00 0.00 175.76 175.39 1l7p s PHE 619 N 1.46 1.22 0.29 0.00 0.08 0.08 -4.99 117.98 116.12 1l7p s PHE 619 Ca -0.06 -0.49 -0.20 0.00 0.12 0.00 0.00 56.93 56.30 1l7p s PHE 619 Cb -0.12 -1.00 0.02 0.00 -0.57 0.00 0.00 43.02 41.35 1l7p s PHE 619 CO -0.05 -0.34 0.72 0.00 -0.10 0.00 0.00 175.22 175.44 1l7p s ALA 620 N 1.20 -1.11 0.73 5.36 0.00 -1.25 0.83 121.76 127.51 1l7p s ALA 620 Ca -0.05 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1l7p s ALA 620 Cb -0.14 0.84 0.12 0.00 0.00 0.00 0.00 23.12 23.94 1l7p s ALA 620 CO -0.02 -1.02 0.80 0.09 0.00 0.00 0.00 175.76 175.61 1l7p n ASN 621 N -0.57 0.80 -3.91 0.00 3.02 -0.63 -4.58 115.26 109.39 1l7p n ASN 621 Ca -0.04 -1.74 -0.11 0.00 -0.03 0.00 0.00 54.58 52.66 1l7p n ASN 621 Cb 0.59 -0.55 -0.12 0.00 -0.61 0.00 0.00 39.78 39.10 1l7p n ASN 621 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l7p s ARG 622 N -4.59 0.20 -0.00 3.52 1.70 0.32 -0.37 118.95 119.73 1l7p s ARG 622 Ca 0.51 -0.28 -0.24 0.00 -0.47 0.00 0.00 55.73 55.24 1l7p s ARG 622 Cb -0.02 0.07 -0.05 0.00 -0.57 0.00 0.00 34.95 34.38 1l7p s ARG 622 CO 0.34 -0.03 0.74 -0.51 -1.08 0.00 0.00 175.30 174.76 1l7p s LEU 623 N -0.76 4.39 0.11 -1.89 1.43 -1.26 -1.96 118.68 118.74 1l7p s LEU 623 Ca -0.08 1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 54.06 1l7p s LEU 623 Cb -0.05 -3.17 -0.06 0.00 0.03 0.00 0.00 46.19 42.94 1l7p s LEU 623 CO -0.00 -0.04 1.00 -0.63 0.23 0.00 0.00 176.35 176.91 1l7p s ILE 624 N 0.33 4.41 -0.01 -0.59 -1.09 -0.80 -5.00 121.20 118.45 1l7p s ILE 624 Ca 0.38 1.95 0.06 0.00 -2.23 0.00 0.00 60.65 60.82 1l7p s ILE 624 Cb -0.19 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.42 1l7p s ILE 624 CO 0.21 0.28 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.31 1l7p s VAL 625 N 0.15 1.56 -0.17 2.92 1.01 -1.26 -1.64 120.40 122.97 1l7p s VAL 625 Ca 0.49 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1l7p s VAL 625 Cb -0.24 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 34.88 1l7p s VAL 625 CO 0.30 0.41 0.43 -0.54 0.00 0.00 0.00 175.10 175.71 1l7p s LYS 626 N -0.53 0.46 -1.47 2.72 1.02 -0.54 -4.92 119.74 116.49 1l7p s LYS 626 Ca 0.08 0.70 -0.08 0.00 0.02 0.00 0.00 55.97 56.69 1l7p s LYS 626 Cb -0.08 0.13 0.03 0.00 -0.52 0.00 0.00 37.83 37.39 1l7p s LYS 626 CO -0.01 -0.11 0.73 -0.25 -0.92 0.00 0.00 175.35 174.80 1l7p n ASP 627 N 3.50 -5.52 -0.34 2.83 8.00 -1.26 -1.97 116.55 121.79 1l7p n ASP 627 Ca -0.18 -0.41 -0.04 0.00 0.71 0.00 0.00 54.79 54.87 1l7p n ASP 627 Cb 0.56 -4.45 -0.02 0.00 -0.02 0.00 0.00 41.12 37.20 1l7p n ASP 627 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7p n GLY 628 N -1.56 0.67 3.06 0.44 0.00 -1.26 -5.01 105.19 101.54 1l7p n GLY 628 Ca -0.05 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1l7p n GLY 628 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7p s LYS 629 N -1.80 0.53 0.31 1.61 1.02 -0.83 -1.23 119.74 119.35 1l7p s LYS 629 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 1l7p s LYS 629 Cb 0.00 0.06 -0.10 0.00 -0.52 0.00 0.00 37.83 37.27 1l7p s LYS 629 CO 0.00 -0.06 1.26 -0.51 -0.92 0.00 0.00 175.35 175.13 1l7p s LEU 630 N -2.27 4.45 0.15 3.17 1.43 0.04 -1.47 118.68 124.19 1l7p s LEU 630 Ca -0.02 2.59 0.24 0.00 -1.03 0.00 0.00 54.13 55.91 1l7p s LEU 630 Cb -0.01 -3.64 0.42 0.00 0.03 0.00 0.00 46.19 42.99 1l7p s LEU 630 CO -0.05 -0.45 1.41 0.71 0.23 0.00 0.00 176.35 178.20 1l7p h THR 631 N 3.08 0.00 0.00 5.49 1.35 -1.62 0.26 112.91 121.47 1l7p h THR 631 Ca -0.48 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1l7p h THR 631 Cb 1.22 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1l7p h THR 631 CO 0.66 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 1l7p n GLY 632 N 1.32 0.75 3.70 5.82 0.00 -1.26 -4.72 105.19 110.80 1l7p n GLY 632 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1l7p n GLY 632 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7p s ASP 633 N -2.49 4.70 -0.10 1.61 2.15 -1.26 -2.96 116.67 118.32 1l7p s ASP 633 Ca 0.00 -0.65 -0.11 0.00 0.43 0.00 0.00 52.55 52.22 1l7p s ASP 633 Cb 0.00 -0.86 0.03 0.00 -0.30 0.00 0.00 42.92 41.79 1l7p s ASP 633 CO 0.00 -0.12 0.30 0.54 -0.17 0.00 0.00 175.17 175.72 1l7p s VAL 634 N -2.34 0.01 0.16 1.11 0.11 -1.26 -1.91 120.40 116.28 1l7p s VAL 634 Ca 0.34 -0.07 -0.03 0.00 -2.93 0.00 0.00 61.98 59.29 1l7p s VAL 634 Cb -0.05 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1l7p s VAL 634 CO 0.21 -0.04 0.13 -1.61 -3.33 0.00 0.00 175.10 170.47 1l7p s GLU 635 N -0.04 1.08 0.00 1.54 0.41 -0.83 -4.99 118.70 115.87 1l7p s GLU 635 Ca -0.02 -1.45 0.00 0.00 -0.41 0.00 0.00 54.97 53.09 1l7p s GLU 635 Cb -0.03 0.28 0.00 0.00 -1.78 0.00 0.00 34.13 32.61 1l7p s GLU 635 CO 0.01 -0.34 0.00 0.41 -0.49 0.00 0.00 175.26 174.84 1l7p n GLY 636 N -0.18 0.25 1.33 -1.39 0.00 -1.26 -0.52 105.19 103.41 1l7p n GLY 636 Ca -0.03 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.39 1l7p n GLY 636 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l7p n GLU 637 N -1.56 3.65 -2.49 1.61 -0.58 -1.26 -4.47 120.64 115.54 1l7p n GLU 637 Ca 0.00 -2.99 -0.18 0.00 -0.42 0.00 0.00 57.16 53.57 1l7p n GLU 637 Cb 0.00 -2.02 0.02 0.00 -0.57 0.00 0.00 31.44 28.87 1l7p n GLU 637 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1l7p n VAL 638 N -0.11 1.88 -0.04 2.62 0.31 -1.26 -4.78 118.33 116.95 1l7p n VAL 638 Ca 0.25 -4.04 -0.07 0.00 -0.01 0.00 0.00 64.34 60.47 1l7p n VAL 638 Cb 1.04 -0.40 -0.04 0.00 -0.91 0.00 0.00 33.84 33.54 1l7p n VAL 638 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1l7p n LEU 639 N -0.42 2.20 -4.73 7.52 4.77 -1.26 -4.49 117.00 120.59 1l7p n LEU 639 Ca 0.28 0.01 -0.35 0.00 -0.03 0.00 0.00 56.01 55.92 1l7p n LEU 639 Cb 0.78 -0.29 0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1l7p n LEU 639 CO 0.29 0.49 0.81 -0.54 -1.33 0.00 0.00 177.39 177.12 1l7p s LYS 640 N -2.17 2.32 0.20 3.23 1.02 -1.26 -3.45 119.74 119.64 1l7p s LYS 640 Ca -0.12 1.79 -0.13 0.00 0.02 0.00 0.00 55.97 57.53 1l7p s LYS 640 Cb 0.04 -1.85 0.23 0.00 -0.52 0.00 0.00 37.83 35.72 1l7p s LYS 640 CO 0.18 -1.70 1.67 1.49 -0.92 0.00 0.00 175.35 176.08 1l7p h GLU 641 N -0.03 0.11 -0.31 1.68 4.81 -1.97 -0.93 114.58 117.93 1l7p h GLU 641 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1l7p h GLU 641 Cb 1.30 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1l7p h GLU 641 CO 0.51 0.07 0.00 0.27 -0.73 0.00 0.00 179.01 179.13 1l7p n ASN 642 N -5.25 1.61 -0.06 1.04 0.23 -1.26 -4.40 115.26 107.16 1l7p n ASN 642 Ca 0.07 -2.01 -0.07 0.00 -0.53 0.00 0.00 54.58 52.03 1l7p n ASN 642 Cb 0.30 -0.21 -0.02 0.00 -2.08 0.00 0.00 39.78 37.78 1l7p n ASN 642 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l7p h ALA 643 N 3.51 0.17 -0.55 -2.53 0.00 -1.48 -2.33 119.26 116.05 1l7p h ALA 643 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1l7p h ALA 643 Cb 0.41 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1l7p h ALA 643 CO 0.01 -0.47 0.13 0.87 0.00 0.00 0.00 179.25 179.78 1l7p h LYS 644 N -0.00 0.86 -0.44 0.00 1.57 -1.80 -2.07 116.57 114.67 1l7p h LYS 644 Ca 0.13 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1l7p h LYS 644 Cb 0.19 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1l7p h LYS 644 CO -0.27 0.77 0.05 0.78 -0.57 0.00 0.00 179.45 180.21 1l7p h GLY 645 N 0.98 0.75 0.97 3.86 0.00 -1.59 -0.74 103.07 107.29 1l7p h GLY 645 Ca 0.18 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1l7p h GLY 645 CO -0.00 0.42 0.05 -2.09 0.00 0.00 0.00 176.54 174.92 1l7p h GLU 646 N 0.66 0.77 -0.44 4.80 4.81 -0.88 -2.49 114.58 121.82 1l7p h GLU 646 Ca 0.14 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 1l7p h GLU 646 Cb 0.34 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1l7p h GLU 646 CO 0.01 0.80 -0.18 0.82 -0.73 0.00 0.00 179.01 179.72 1l7p h ILE 647 N 0.62 1.27 -0.40 2.32 2.04 -1.06 -1.90 117.51 120.41 1l7p h ILE 647 Ca 0.13 -1.33 0.04 0.00 1.00 0.00 0.00 64.86 64.70 1l7p h ILE 647 Cb 0.42 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1l7p h ILE 647 CO 0.01 0.45 0.18 0.25 0.00 0.00 0.00 178.15 179.05 1l7p h LEU 648 N 0.73 0.25 -0.90 1.44 6.46 -1.06 -0.71 115.31 121.52 1l7p h LEU 648 Ca 0.10 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.83 1l7p h LEU 648 Cb 0.75 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.63 1l7p h LEU 648 CO 0.06 0.18 0.16 -0.33 -0.62 0.00 0.00 178.44 177.89 1l7p h GLU 649 N 0.37 0.97 -0.24 1.25 5.08 -1.33 -0.87 114.58 119.80 1l7p h GLU 649 Ca 0.17 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1l7p h GLU 649 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1l7p h GLU 649 CO -0.14 0.85 0.06 0.87 -1.00 0.00 0.00 179.01 179.66 1l7p h LYS 650 N 0.93 0.39 -0.47 2.33 1.57 -0.76 -1.59 116.57 118.97 1l7p h LYS 650 Ca 0.20 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1l7p h LYS 650 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1l7p h LYS 650 CO -0.00 0.49 0.16 0.82 -0.57 0.00 0.00 179.45 180.35 1l7p h ILE 651 N 0.22 1.22 -0.73 1.86 2.04 -1.00 -1.93 117.51 119.19 1l7p h ILE 651 Ca 0.08 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.30 1l7p h ILE 651 Cb 0.28 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1l7p h ILE 651 CO 0.00 0.26 0.39 0.00 0.00 0.00 0.00 178.15 178.81 1l7p h ALA 652 N 1.01 1.00 -0.60 1.87 0.00 -1.02 -1.06 119.26 120.47 1l7p h ALA 652 Ca 0.15 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1l7p h ALA 652 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1l7p h ALA 652 CO -0.01 0.03 0.11 0.87 0.00 0.00 0.00 179.25 180.25 1l7p h LYS 653 N 0.69 0.98 -0.54 0.00 1.79 -0.99 -0.66 116.57 117.84 1l7p h LYS 653 Ca 0.34 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1l7p h LYS 653 Cb 0.30 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1l7p h LYS 653 CO -0.23 0.92 0.28 0.82 -1.08 0.00 0.00 179.45 180.16 1l7p h ILE 654 N 0.89 1.19 -0.00 1.86 2.04 -0.69 -2.73 117.51 120.06 1l7p h ILE 654 Ca 0.18 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1l7p h ILE 654 Cb 0.41 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1l7p h ILE 654 CO 0.01 0.20 -0.02 -0.62 0.00 0.00 0.00 178.15 177.72 1l7p n GLU 655 N -4.61 0.24 -1.86 2.37 -0.58 -0.46 -4.90 120.64 110.84 1l7p n GLU 655 Ca 0.03 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.64 1l7p n GLU 655 Cb 0.10 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.44 1l7p n GLU 655 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l7p n GLY 656 N 1.39 0.45 3.67 0.62 0.00 -0.44 -4.99 105.19 105.88 1l7p n GLY 656 Ca 0.11 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1l7p n GLY 656 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l7p s ILE 657 N -2.51 5.29 0.47 -0.61 1.01 -0.38 -5.03 121.20 119.44 1l7p s ILE 657 Ca 0.00 0.15 -0.24 0.00 0.00 0.00 0.00 60.65 60.57 1l7p s ILE 657 Cb 0.00 -3.45 -0.07 0.00 0.01 0.00 0.00 42.46 38.95 1l7p s ILE 657 CO 0.00 0.38 1.30 0.21 0.00 0.00 0.00 174.94 176.83 1l7p s ASN 658 N 0.84 5.89 0.57 3.58 3.84 -1.26 -4.52 114.94 123.88 1l7p s ASN 658 Ca 0.07 2.63 0.27 0.00 0.21 0.00 0.00 52.86 56.04 1l7p s ASN 658 Cb -0.13 -2.63 1.63 0.00 -0.55 0.00 0.00 41.25 39.57 1l7p s ASN 658 CO 0.02 -1.13 2.14 -0.07 -2.79 0.00 0.00 177.10 175.27 1l7p h LEU 659 N 2.09 0.00 0.00 3.21 3.38 -1.95 0.16 115.31 122.20 1l7p h LEU 659 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1l7p h LEU 659 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1l7p h LEU 659 CO 0.60 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.29 1l7p n GLU 660 N -3.97 0.13 -0.86 1.13 0.28 -1.26 -2.34 120.64 113.75 1l7p n GLU 660 Ca 0.00 0.10 -0.02 0.00 -0.16 0.00 0.00 57.16 57.09 1l7p n GLU 660 Cb 0.25 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 31.91 1l7p n GLU 660 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1l7p n ASP 661 N -1.41 4.33 -4.50 -1.84 8.00 0.56 -4.62 116.55 117.07 1l7p n ASP 661 Ca 0.07 -3.25 -0.31 0.00 0.71 0.00 0.00 54.79 52.01 1l7p n ASP 661 Cb 0.23 -0.68 -0.12 0.00 -0.02 0.00 0.00 41.12 40.52 1l7p n ASP 661 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l7p s THR 662 N -2.99 3.05 -0.07 -3.53 -4.23 -1.00 -1.36 115.64 105.50 1l7p s THR 662 Ca 0.51 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1l7p s THR 662 Cb 0.41 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.97 1l7p s THR 662 CO 0.11 0.35 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.69 1l7p s VAL 663 N -0.95 1.43 -0.17 2.29 1.01 0.14 -1.50 120.40 122.65 1l7p s VAL 663 Ca 0.15 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1l7p s VAL 663 Cb -0.11 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1l7p s VAL 663 CO 0.06 0.42 -0.12 0.00 0.00 0.00 0.00 175.10 175.46 1l7p s ALA 664 N 0.52 2.63 -0.26 5.51 0.00 -0.21 -0.20 121.76 129.75 1l7p s ALA 664 Ca -0.15 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 1l7p s ALA 664 Cb -0.16 -1.36 0.04 0.00 0.00 0.00 0.00 23.12 21.64 1l7p s ALA 664 CO 0.05 -0.06 -0.07 0.08 0.00 0.00 0.00 175.76 175.76 1l7p s VAL 665 N 0.87 2.72 0.33 0.00 1.01 0.41 -0.43 120.40 125.30 1l7p s VAL 665 Ca -0.03 -1.21 0.06 0.00 0.00 0.00 0.00 61.98 60.80 1l7p s VAL 665 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1l7p s VAL 665 CO 0.00 0.11 0.25 -0.83 0.00 0.00 0.00 175.10 174.64 1l7p s GLY 666 N 1.27 2.32 0.00 4.51 0.00 -0.75 -2.31 107.32 112.36 1l7p s GLY 666 Ca -0.02 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.76 1l7p s GLY 666 CO -0.04 -1.52 0.07 2.09 0.00 0.00 0.00 173.10 173.70 1l7p n ASP 667 N -1.45 0.00 -4.10 1.64 5.75 -1.26 -0.71 116.55 116.42 1l7p n ASP 667 Ca 0.05 -1.00 -0.21 0.00 -0.01 0.00 0.00 54.79 53.62 1l7p n ASP 667 Cb 0.63 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.63 1l7p n ASP 667 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1l7p s GLY 668 N 0.00 2.22 0.28 6.12 0.00 -1.26 -2.03 107.32 112.65 1l7p s GLY 668 Ca 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 44.72 43.04 1l7p s GLY 668 CO 0.00 -1.69 1.93 0.00 0.00 0.00 0.00 173.10 173.34 1l7p h ALA 669 N 2.08 1.39 0.00 3.20 0.00 -1.91 -1.91 119.26 122.11 1l7p h ALA 669 Ca -0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1l7p h ALA 669 Cb 1.26 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1l7p h ALA 669 CO 0.56 0.53 0.00 0.27 0.00 0.00 0.00 179.25 180.61 1l7p n ASN 670 N -4.43 0.00 -0.93 0.00 6.94 -1.26 -2.08 115.26 113.50 1l7p n ASN 670 Ca 0.12 -0.75 0.12 0.00 -0.02 0.00 0.00 54.58 54.05 1l7p n ASN 670 Cb 0.08 0.00 0.13 0.00 -2.36 0.00 0.00 39.78 37.63 1l7p n ASN 670 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1l7p n ASP 671 N -0.85 2.91 -0.01 0.53 8.00 -0.72 -4.48 116.55 121.93 1l7p n ASP 671 Ca 0.10 -1.97 -0.11 0.00 0.71 0.00 0.00 54.79 53.52 1l7p n ASP 671 Cb 0.04 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 1l7p n ASP 671 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1l7p h ILE 672 N 4.56 1.01 0.00 0.53 2.04 -1.56 -1.56 117.51 122.53 1l7p h ILE 672 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1l7p h ILE 672 Cb 0.97 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1l7p h ILE 672 CO 0.00 0.02 0.00 -1.54 0.00 0.00 0.00 178.15 176.63 1l7p n SER 673 N -5.03 0.23 0.00 1.72 3.41 -1.26 -1.27 113.62 111.42 1l7p n SER 673 Ca -0.05 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1l7p n SER 673 Cb 0.04 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1l7p n SER 673 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l7p n PHE 675 N 1.04 0.00 -0.39 7.33 3.01 -0.59 -3.04 117.46 124.82 1l7p n PHE 675 Ca 0.00 0.00 0.31 0.00 1.01 0.00 0.00 57.45 58.77 1l7p n PHE 675 Cb 0.04 0.00 0.58 0.00 -0.01 0.00 0.00 39.48 40.09 1l7p n PHE 675 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1l7p h LYS 676 N 0.00 0.20 -0.00 -1.08 3.64 -1.46 -0.44 116.57 117.43 1l7p h LYS 676 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1l7p h LYS 676 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1l7p h LYS 676 CO 0.00 0.13 -0.87 1.63 -2.27 0.00 0.00 179.45 178.07 1l7p n LYS 677 N -4.75 0.21 -2.90 1.90 4.76 -1.17 -5.00 118.16 111.22 1l7p n LYS 677 Ca 0.33 -0.17 -0.33 0.00 -2.87 0.00 0.00 58.31 55.27 1l7p n LYS 677 Cb 1.21 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 32.83 1l7p n LYS 677 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l7p s ALA 678 N -2.91 3.13 0.19 7.82 0.00 -0.17 -4.87 121.76 124.94 1l7p s ALA 678 Ca 0.10 0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.31 1l7p s ALA 678 Cb 0.16 -3.03 0.11 0.00 0.00 0.00 0.00 23.12 20.36 1l7p s ALA 678 CO 0.80 0.18 1.51 0.78 0.00 0.00 0.00 175.76 179.03 1l7p h GLY 679 N 1.97 0.63 -6.22 0.00 0.00 -0.86 -3.43 103.07 95.16 1l7p h GLY 679 Ca -0.49 -0.72 -0.41 0.00 0.00 0.00 0.00 47.33 45.71 1l7p h GLY 679 CO 0.62 0.65 -0.77 -2.27 0.00 0.00 0.00 176.54 174.77 1l7p s LEU 680 N -8.38 1.33 -0.32 3.11 2.96 -0.95 -5.00 118.68 111.43 1l7p s LEU 680 Ca -0.07 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 1l7p s LEU 680 Cb 0.11 -0.47 0.03 0.00 0.50 0.00 0.00 46.19 46.37 1l7p s LEU 680 CO 0.84 -0.05 0.09 -0.54 -1.32 0.00 0.00 176.35 175.37 1l7p s LYS 681 N 0.92 2.73 -0.24 1.98 1.02 -1.26 -1.04 119.74 123.85 1l7p s LYS 681 Ca -0.11 -1.10 -0.05 0.00 0.02 0.00 0.00 55.97 54.73 1l7p s LYS 681 Cb -0.14 -3.42 -0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1l7p s LYS 681 CO 0.00 -0.61 -0.01 0.42 -0.92 0.00 0.00 175.35 174.24 1l7p s ILE 682 N 1.42 3.54 -0.42 2.17 1.01 0.42 -0.52 121.20 128.82 1l7p s ILE 682 Ca -0.01 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 1l7p s ILE 682 Cb -0.19 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.62 1l7p s ILE 682 CO 0.02 0.32 0.63 0.00 0.00 0.00 0.00 174.94 175.91 1l7p s ALA 683 N 1.48 3.37 -0.41 9.38 0.00 0.74 -1.81 121.76 134.51 1l7p s ALA 683 Ca 0.05 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 1l7p s ALA 683 Cb -0.15 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1l7p s ALA 683 CO -0.02 -1.70 0.52 0.12 0.00 0.00 0.00 175.76 174.68 1l7p s PHE 684 N 2.76 3.14 -1.22 0.00 5.36 0.11 -0.81 117.98 127.32 1l7p s PHE 684 Ca 0.22 -0.16 -0.01 0.00 -0.96 0.00 0.00 56.93 56.02 1l7p s PHE 684 Cb -0.14 -3.04 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 1l7p s PHE 684 CO 0.18 -0.72 0.03 0.00 -1.46 0.00 0.00 175.22 173.25 1l7p s ALA 686 N -4.09 3.70 0.49 0.00 0.00 -1.26 -4.95 121.76 115.63 1l7p s ALA 686 Ca 0.02 -1.27 -0.20 0.00 0.00 0.00 0.00 51.96 50.50 1l7p s ALA 686 Cb -0.01 -2.20 -0.08 0.00 0.00 0.00 0.00 23.12 20.83 1l7p s ALA 686 CO 0.79 -0.96 1.04 0.15 0.00 0.00 0.00 175.76 176.78 1l7p s LYS 687 N -4.92 3.79 0.29 0.00 -0.14 -0.86 -4.82 119.74 113.08 1l7p s LYS 687 Ca 0.59 1.37 0.01 0.00 -1.36 0.00 0.00 55.97 56.58 1l7p s LYS 687 Cb -0.10 -2.10 0.69 0.00 -1.68 0.00 0.00 37.83 34.64 1l7p s LYS 687 CO 0.41 -0.44 1.64 -1.35 -0.76 0.00 0.00 175.35 174.85 1l7p h PRO 688 N 1.56 0.18 -0.79 -1.68 0.11 -1.92 -1.28 132.00 128.18 1l7p h PRO 688 Ca -0.50 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.74 1l7p h PRO 688 Cb 1.22 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 1l7p h PRO 688 CO 0.59 0.12 0.52 0.97 -0.21 0.00 0.00 178.00 179.99 1l7p h ILE 689 N 0.18 0.84 0.17 4.15 2.10 -1.93 -1.90 117.51 121.12 1l7p h ILE 689 Ca 0.54 -0.19 -0.31 0.00 1.08 0.00 0.00 64.86 65.98 1l7p h ILE 689 Cb 1.09 0.25 0.01 0.00 -1.09 0.00 0.00 36.82 37.08 1l7p h ILE 689 CO -0.67 0.10 -1.53 0.25 -1.08 0.00 0.00 178.15 175.21 1l7p h LEU 690 N 0.54 0.56 -1.79 2.19 5.85 -1.55 -3.30 115.31 117.82 1l7p h LEU 690 Ca 0.38 -0.91 0.21 0.00 0.84 0.00 0.00 57.88 58.40 1l7p h LEU 690 Cb 0.73 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1l7p h LEU 690 CO -0.14 1.70 0.56 0.11 -0.34 0.00 0.00 178.44 180.32 1l7p h LYS 691 N -0.06 0.18 -0.31 1.25 1.57 -1.03 0.11 116.57 118.28 1l7p h LYS 691 Ca -0.31 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 1l7p h LYS 691 Cb 1.96 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.22 1l7p h LYS 691 CO 0.15 0.12 0.02 1.49 -0.57 0.00 0.00 179.45 180.66 1l7p h GLU 692 N 0.18 0.47 -0.03 3.15 4.81 -1.44 -2.73 114.58 119.00 1l7p h GLU 692 Ca 0.40 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1l7p h GLU 692 Cb 1.29 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1l7p h GLU 692 CO -0.08 0.48 -0.03 1.63 -0.73 0.00 0.00 179.01 180.28 1l7p n LYS 693 N -4.32 2.08 -2.41 1.92 5.02 0.33 -4.98 118.16 115.81 1l7p n LYS 693 Ca 0.01 -1.63 -0.30 0.00 -2.02 0.00 0.00 58.31 54.38 1l7p n LYS 693 Cb 0.21 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 1l7p n LYS 693 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l7p s ALA 694 N -2.04 3.26 -0.14 7.82 0.00 -0.86 -4.96 121.76 124.84 1l7p s ALA 694 Ca 0.30 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 1l7p s ALA 694 Cb 0.20 -2.82 -0.25 0.00 0.00 0.00 0.00 23.12 20.25 1l7p s ALA 694 CO 0.33 -0.38 0.34 -0.44 0.00 0.00 0.00 175.76 175.61 1l7p h ASP 695 N 0.32 0.32 -3.40 0.00 3.32 -1.12 -3.47 116.42 112.41 1l7p h ASP 695 Ca -0.46 -0.85 -0.53 0.00 0.02 0.00 0.00 57.03 55.22 1l7p h ASP 695 Cb 1.19 -0.11 -0.34 0.00 0.22 0.00 0.00 39.33 40.30 1l7p h ASP 695 CO 0.62 1.77 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.46 1l7p s ILE 696 N -2.51 1.19 -0.26 0.35 -1.09 -0.82 -5.04 121.20 113.01 1l7p s ILE 696 Ca -0.24 -0.50 -0.04 0.00 -2.23 0.00 0.00 60.65 57.64 1l7p s ILE 696 Cb 0.06 -1.09 0.01 0.00 -1.58 0.00 0.00 42.46 39.87 1l7p s ILE 696 CO 0.73 0.37 0.00 0.00 -1.23 0.00 0.00 174.94 174.81 1l7p s ILE 698 N 1.44 4.89 -0.14 0.00 1.01 0.01 -4.99 121.20 123.42 1l7p s ILE 698 Ca 0.02 -0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.73 1l7p s ILE 698 Cb -0.16 -3.17 -0.09 0.00 0.01 0.00 0.00 42.46 39.05 1l7p s ILE 698 CO -0.01 0.51 0.21 -0.62 0.00 0.00 0.00 174.94 175.03 1l7p n GLU 699 N 3.02 2.23 -2.88 2.79 -0.58 -1.26 -0.38 120.64 123.57 1l7p n GLU 699 Ca -0.17 -0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.12 1l7p n GLU 699 Cb 0.53 -1.01 -0.04 0.00 -0.57 0.00 0.00 31.44 30.35 1l7p n GLU 699 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1l7p s LYS 700 N -2.10 4.32 -1.11 3.49 2.20 -1.26 -4.80 119.74 120.48 1l7p s LYS 700 Ca -0.00 1.05 -0.20 0.00 -0.36 0.00 0.00 55.97 56.45 1l7p s LYS 700 Cb 0.05 -3.56 -0.07 0.00 -1.51 0.00 0.00 37.83 32.74 1l7p s LYS 700 CO 0.28 -0.30 1.94 -2.13 -0.36 0.00 0.00 175.35 174.77 1l7p n ARG 701 N 5.12 2.03 -3.32 4.03 0.63 -1.26 -4.72 116.66 119.18 1l7p n ARG 701 Ca 0.05 -2.43 -0.07 0.00 -0.92 0.00 0.00 57.85 54.47 1l7p n ARG 701 Cb 0.49 -3.36 -0.07 0.00 0.45 0.00 0.00 32.46 29.97 1l7p n ARG 701 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1l7p s ASP 702 N 5.13 0.02 0.55 6.15 -1.08 -1.26 -4.51 116.67 121.67 1l7p s ASP 702 Ca 0.59 0.24 0.25 0.00 -0.52 0.00 0.00 52.55 53.12 1l7p s ASP 702 Cb 0.07 1.27 1.46 0.00 -1.46 0.00 0.00 42.92 44.26 1l7p s ASP 702 CO 0.09 -0.30 2.04 -0.07 0.52 0.00 0.00 175.17 177.45 1l7p h LEU 703 N 8.15 0.00 -1.09 -1.34 3.38 -1.45 -0.93 115.31 122.03 1l7p h LEU 703 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1l7p h LEU 703 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1l7p h LEU 703 CO 0.27 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.34 1l7p n ARG 704 N -4.18 0.11 0.24 1.13 1.74 -1.26 -1.53 116.66 112.91 1l7p n ARG 704 Ca 0.05 0.59 0.09 0.00 -0.77 0.00 0.00 57.85 57.82 1l7p n ARG 704 Cb 0.46 -1.86 0.58 0.00 -1.02 0.00 0.00 32.46 30.62 1l7p n ARG 704 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1l7p h GLU 705 N 0.00 0.00 -0.00 5.56 4.39 -1.53 -2.99 114.58 120.01 1l7p h GLU 705 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1l7p h GLU 705 Cb 0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1l7p h GLU 705 CO 0.00 0.20 -0.64 -0.84 -1.16 0.00 0.00 179.01 176.57 1l7p h ILE 706 N 0.00 1.46 -1.00 3.13 3.07 -1.50 -3.34 117.51 119.32 1l7p h ILE 706 Ca -0.00 -2.20 0.21 0.00 1.55 0.00 0.00 64.86 64.43 1l7p h ILE 706 Cb 0.47 2.18 -0.11 0.00 -0.27 0.00 0.00 36.82 39.10 1l7p h ILE 706 CO 0.03 0.63 0.61 -0.07 -1.05 0.00 0.00 178.15 178.30 1l7p h LEU 707 N 0.00 0.70 -1.30 0.16 3.38 -1.70 -1.23 115.31 115.33 1l7p h LEU 707 Ca -0.01 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l7p h LEU 707 Cb 1.13 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1l7p h LEU 707 CO 0.08 0.20 0.00 0.07 0.09 0.00 0.00 178.44 178.89 1l7p h LYS 708 N 0.66 0.00 0.00 1.13 2.10 -1.78 -2.12 116.57 116.56 1l7p h LYS 708 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 1l7p h LYS 708 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1l7p h LYS 708 CO -0.39 0.00 -0.84 0.66 -2.00 0.00 0.00 179.45 176.88 1l7p n TYR 709 N -2.49 0.44 -3.67 0.07 4.01 -0.47 -4.79 117.16 110.26 1l7p n TYR 709 Ca 0.00 0.13 -0.39 0.00 -0.16 0.00 0.00 57.90 57.48 1l7p n TYR 709 Cb 0.17 -0.57 -0.12 0.00 -0.31 0.00 0.00 39.34 38.51 1l7p n TYR 709 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1l7p s ILE 710 N -3.19 4.18 -2.00 -0.72 1.01 -0.80 -5.16 121.20 114.52 1l7p s ILE 710 Ca 0.05 -1.01 0.19 0.00 0.00 0.00 0.00 60.65 59.88 1l7p s ILE 710 Cb 0.14 -3.36 0.54 0.00 0.01 0.00 0.00 42.46 39.79 1l7p s ILE 710 CO 0.76 -0.22 1.52 1.17 0.00 0.00 0.00 174.94 178.18