#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8p s VAL 502 N 0.00 4.41 -0.30 0.00 1.01 -1.26 -4.04 120.40 120.22 1l8p s VAL 502 Ca 0.00 1.63 0.22 0.00 0.00 0.00 0.00 61.98 63.83 1l8p s VAL 502 Cb 0.00 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.87 1l8p s VAL 502 CO 0.00 -0.41 0.75 -1.54 0.00 0.00 0.00 175.10 173.90 1l8p n SER 503 N 6.97 0.40 -3.56 3.32 3.41 0.04 -4.78 113.62 119.41 1l8p n SER 503 Ca 0.13 -0.09 -0.16 0.00 -0.26 0.00 0.00 58.87 58.48 1l8p n SER 503 Cb 0.47 1.34 -0.06 0.00 -0.26 0.00 0.00 64.21 65.70 1l8p n SER 503 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1l8p s LYS 504 N -3.37 0.95 -0.09 4.33 2.20 -1.23 -5.00 119.74 117.54 1l8p s LYS 504 Ca -0.02 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.09 1l8p s LYS 504 Cb 0.13 0.45 0.02 0.00 -1.51 0.00 0.00 37.83 36.93 1l8p s LYS 504 CO 0.86 -0.24 -0.08 0.08 -0.36 0.00 0.00 175.35 175.61 1l8p s VAL 505 N -0.64 0.96 0.01 4.02 1.01 -1.26 -0.98 120.40 123.52 1l8p s VAL 505 Ca -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1l8p s VAL 505 Cb -0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1l8p s VAL 505 CO 0.06 0.34 -0.04 -0.47 0.00 0.00 0.00 175.10 175.00 1l8p s TYR 506 N 1.37 0.32 0.10 5.22 5.04 -0.04 -4.72 117.35 124.64 1l8p s TYR 506 Ca -0.02 -0.19 0.06 0.00 -2.44 0.00 0.00 57.07 54.48 1l8p s TYR 506 Cb -0.14 -0.21 -0.03 0.00 0.35 0.00 0.00 41.96 41.93 1l8p s TYR 506 CO -0.04 -0.04 -0.16 0.00 -1.34 0.00 0.00 175.55 173.97 1l8p s ALA 507 N -0.48 1.47 0.14 3.97 0.00 -1.26 0.28 121.76 125.87 1l8p s ALA 507 Ca -0.03 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 1l8p s ALA 507 Cb -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1l8p s ALA 507 CO -0.00 0.19 0.29 -0.98 0.00 0.00 0.00 175.76 175.26 1l8p s ARG 508 N -2.15 1.06 -0.06 0.00 1.70 -0.37 -4.91 118.95 114.21 1l8p s ARG 508 Ca 0.05 -1.00 -0.18 0.00 -0.47 0.00 0.00 55.73 54.12 1l8p s ARG 508 Cb -0.08 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 1l8p s ARG 508 CO 0.03 -0.39 0.50 -1.12 -1.08 0.00 0.00 175.30 173.24 1l8p s SER 509 N -2.90 6.79 0.33 -2.89 0.01 -1.26 -1.75 113.70 112.03 1l8p s SER 509 Ca 0.10 0.94 0.04 0.00 1.31 0.00 0.00 55.95 58.34 1l8p s SER 509 Cb 0.03 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 1l8p s SER 509 CO -0.06 0.09 0.16 0.68 0.41 0.00 0.00 173.24 174.52 1l8p s VAL 510 N 0.08 0.41 -0.06 3.43 -7.23 -0.66 -4.96 120.40 111.41 1l8p s VAL 510 Ca 0.27 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 1l8p s VAL 510 Cb -0.16 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1l8p s VAL 510 CO 0.13 0.00 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.53 1l8p s TYR 511 N -3.48 2.91 0.84 2.82 1.51 -1.26 -0.24 117.35 120.44 1l8p s TYR 511 Ca 0.33 0.00 -0.06 0.00 -1.01 0.00 0.00 57.07 56.33 1l8p s TYR 511 Cb 0.04 -1.69 0.18 0.00 -0.11 0.00 0.00 41.96 40.38 1l8p s TYR 511 CO 0.18 0.32 1.15 0.16 -1.11 0.00 0.00 175.55 176.25 1l8p s ASP 512 N -0.86 3.67 0.29 2.29 1.47 0.03 -4.90 116.67 118.67 1l8p s ASP 512 Ca 0.13 -0.29 0.20 0.00 1.18 0.00 0.00 52.55 53.77 1l8p s ASP 512 Cb -0.11 0.14 1.07 0.00 -0.34 0.00 0.00 42.92 43.68 1l8p s ASP 512 CO 0.02 -2.34 1.61 -1.54 0.68 0.00 0.00 175.17 173.60 1l8p n SER 513 N -3.25 0.52 -0.60 2.11 3.41 0.13 -0.79 113.62 115.14 1l8p n SER 513 Ca 0.17 0.74 0.11 0.00 -0.26 0.00 0.00 58.87 59.63 1l8p n SER 513 Cb 0.60 -0.81 0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1l8p n SER 513 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1l8p n ARG 514 N -2.19 1.47 -0.88 4.33 1.74 -1.26 -4.95 116.66 114.92 1l8p n ARG 514 Ca -0.01 -1.21 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 1l8p n ARG 514 Cb 0.04 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1l8p n ARG 514 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l8p n GLY 515 N 1.40 0.57 3.66 -0.13 0.00 0.03 -5.06 105.19 105.66 1l8p n GLY 515 Ca 0.10 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1l8p n GLY 515 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l8p s ASN 516 N -2.76 5.06 0.59 1.61 0.02 -1.26 -4.84 114.94 113.36 1l8p s ASN 516 Ca 0.00 0.07 -0.20 0.00 -1.02 0.00 0.00 52.86 51.71 1l8p s ASN 516 Cb 0.00 -1.36 -0.03 0.00 0.02 0.00 0.00 41.25 39.88 1l8p s ASN 516 CO 0.00 0.35 1.33 -2.84 0.02 0.00 0.00 177.10 175.97 1l8p s PRO 517 N -1.02 2.87 0.24 -0.60 0.02 -1.26 -0.79 135.00 134.46 1l8p s PRO 517 Ca 0.14 2.17 -0.14 0.00 0.02 0.00 0.00 61.00 63.19 1l8p s PRO 517 Cb -0.11 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1l8p s PRO 517 CO 0.04 -1.38 0.49 -0.08 -0.33 0.00 0.00 177.00 175.74 1l8p s THR 518 N -1.34 0.01 -0.06 0.99 -1.32 0.66 -4.79 115.64 109.80 1l8p s THR 518 Ca 0.77 -1.32 -0.19 0.00 -1.21 0.00 0.00 61.69 59.73 1l8p s THR 518 Cb -0.39 -2.11 -0.05 0.00 -1.51 0.00 0.00 72.50 68.43 1l8p s THR 518 CO 0.44 -0.03 0.54 -0.69 -2.21 0.00 0.00 174.62 172.68 1l8p s VAL 519 N -3.99 5.05 -0.09 5.08 1.01 -1.26 -1.66 120.40 124.53 1l8p s VAL 519 Ca 0.20 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.32 1l8p s VAL 519 Cb -0.01 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1l8p s VAL 519 CO 0.07 0.38 -0.21 -0.70 0.00 0.00 0.00 175.10 174.64 1l8p s GLU 520 N 0.15 2.73 0.03 2.72 2.12 -0.72 -1.29 118.70 124.45 1l8p s GLU 520 Ca 0.29 -0.77 0.08 0.00 0.36 0.00 0.00 54.97 54.93 1l8p s GLU 520 Cb -0.17 -2.09 -0.03 0.00 0.26 0.00 0.00 34.13 32.10 1l8p s GLU 520 CO 0.14 0.14 -0.24 0.08 -0.54 0.00 0.00 175.26 174.84 1l8p s VAL 521 N 0.44 2.34 -0.07 3.70 1.01 0.29 -1.23 120.40 126.87 1l8p s VAL 521 Ca -0.18 -1.27 0.03 0.00 0.00 0.00 0.00 61.98 60.57 1l8p s VAL 521 Cb -0.17 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1l8p s VAL 521 CO 0.07 0.40 -0.16 -1.61 0.00 0.00 0.00 175.10 173.80 1l8p s GLU 522 N -1.19 2.02 -0.12 2.72 2.02 0.14 -1.09 118.70 123.20 1l8p s GLU 522 Ca 0.12 -0.56 0.03 0.00 0.02 0.00 0.00 54.97 54.58 1l8p s GLU 522 Cb -0.10 -1.63 0.00 0.00 0.10 0.00 0.00 34.13 32.50 1l8p s GLU 522 CO 0.02 0.10 -0.21 -1.17 0.02 0.00 0.00 175.26 174.03 1l8p s LEU 523 N 0.46 2.21 -0.15 1.80 0.20 -0.07 -0.86 118.68 122.28 1l8p s LEU 523 Ca -0.13 -0.54 -0.05 0.00 0.69 0.00 0.00 54.13 54.10 1l8p s LEU 523 Cb -0.15 -1.46 -0.03 0.00 -0.43 0.00 0.00 46.19 44.11 1l8p s LEU 523 CO 0.05 0.13 0.01 -0.89 -0.29 0.00 0.00 176.35 175.35 1l8p s THR 524 N 0.54 4.34 0.17 3.68 2.01 -0.15 -0.71 115.64 125.52 1l8p s THR 524 Ca -0.13 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1l8p s THR 524 Cb -0.17 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.42 1l8p s THR 524 CO 0.04 0.51 0.14 0.35 -0.69 0.00 0.00 174.62 174.97 1l8p n THR 525 N 3.22 0.00 0.43 -0.82 -2.24 -0.42 -0.78 114.28 113.67 1l8p n THR 525 Ca -0.17 -1.23 0.09 0.00 -2.27 0.00 0.00 64.05 60.47 1l8p n THR 525 Cb 0.53 0.61 0.38 0.00 -2.10 0.00 0.00 70.33 69.74 1l8p n THR 525 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1l8p n GLU 526 N -0.32 0.08 0.05 -0.78 0.00 -1.26 -1.91 120.64 116.50 1l8p n GLU 526 Ca 0.04 0.34 0.12 0.00 0.00 0.00 0.00 57.16 57.65 1l8p n GLU 526 Cb 0.30 -1.66 0.19 0.00 0.00 0.00 0.00 31.44 30.28 1l8p n GLU 526 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1l8p n LYS 527 N -1.80 0.25 0.00 3.44 4.76 -1.26 -5.06 118.16 118.49 1l8p n LYS 527 Ca 0.03 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1l8p n LYS 527 Cb 0.18 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 1l8p n LYS 527 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l8p n GLY 528 N 1.36 0.70 3.36 0.72 0.00 -0.80 -5.05 105.19 105.48 1l8p n GLY 528 Ca 0.04 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 1l8p n GLY 528 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8p s VAL 529 N -2.24 3.37 -0.18 1.61 1.01 -1.26 -1.29 120.40 121.41 1l8p s VAL 529 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1l8p s VAL 529 Cb 0.00 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1l8p s VAL 529 CO 0.00 0.46 -0.07 -0.36 0.00 0.00 0.00 175.10 175.13 1l8p s PHE 530 N 0.97 2.92 -0.08 5.22 0.08 0.11 -4.93 117.98 122.27 1l8p s PHE 530 Ca -0.01 -0.76 -0.01 0.00 0.12 0.00 0.00 56.93 56.28 1l8p s PHE 530 Cb -0.15 -2.00 -0.03 0.00 -0.57 0.00 0.00 43.02 40.27 1l8p s PHE 530 CO 0.00 -0.37 -0.02 0.50 -0.10 0.00 0.00 175.22 175.23 1l8p s ARG 531 N 0.95 2.90 -0.03 0.44 3.52 -1.26 -0.89 118.95 124.57 1l8p s ARG 531 Ca -0.01 -0.46 -0.03 0.00 -0.13 0.00 0.00 55.73 55.10 1l8p s ARG 531 Cb -0.15 -2.72 0.01 0.00 -1.56 0.00 0.00 34.95 30.53 1l8p s ARG 531 CO 0.00 0.69 0.09 -1.12 -0.81 0.00 0.00 175.30 174.15 1l8p s SER 532 N -0.86 -0.09 0.01 -2.12 0.01 -0.25 -4.87 113.70 105.52 1l8p s SER 532 Ca 0.13 0.18 0.08 0.00 1.31 0.00 0.00 55.95 57.65 1l8p s SER 532 Cb -0.11 0.18 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 1l8p s SER 532 CO 0.02 -0.04 -0.25 -0.63 0.41 0.00 0.00 173.24 172.75 1l8p s ILE 533 N 0.11 2.02 -0.03 1.44 1.01 -1.26 -0.55 121.20 123.93 1l8p s ILE 533 Ca -0.00 -1.19 -0.18 0.00 0.00 0.00 0.00 60.65 59.28 1l8p s ILE 533 Cb -0.01 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 1l8p s ILE 533 CO -0.00 0.47 0.49 -0.69 0.00 0.00 0.00 174.94 175.21 1l8p s VAL 534 N -0.68 5.03 0.86 2.92 1.01 -0.41 -4.93 120.40 124.19 1l8p s VAL 534 Ca 0.10 1.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.99 1l8p s VAL 534 Cb -0.10 -3.81 0.16 0.00 0.00 0.00 0.00 36.38 32.63 1l8p s VAL 534 CO 0.00 0.45 1.18 -2.16 0.00 0.00 0.00 175.10 174.58 1l8p s PRO 535 N -0.30 1.12 -0.15 2.72 0.04 -1.26 -4.54 135.00 132.63 1l8p s PRO 535 Ca 0.26 -0.67 -0.07 0.00 0.04 0.00 0.00 61.00 60.56 1l8p s PRO 535 Cb -0.17 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.39 1l8p s PRO 535 CO 0.14 -1.98 0.34 0.45 0.04 0.00 0.00 177.00 175.98 1l8p s SER 536 N -4.81 -0.25 0.70 6.66 0.15 -0.24 -5.01 113.70 110.91 1l8p s SER 536 Ca 0.70 0.75 0.00 0.00 0.70 0.00 0.00 55.95 58.10 1l8p s SER 536 Cb -0.05 0.74 0.12 0.00 -1.71 0.00 0.00 66.02 65.13 1l8p s SER 536 CO 0.49 -0.20 0.97 -0.83 1.20 0.00 0.00 173.24 174.87 1l8p s GLY 537 N 1.73 1.76 -0.00 9.45 0.00 -1.26 -0.41 107.32 118.59 1l8p s GLY 537 Ca -0.06 -1.74 0.07 0.00 0.00 0.00 0.00 44.72 42.99 1l8p s GLY 537 CO -0.11 -1.19 -0.21 0.00 0.00 0.00 0.00 173.10 171.59 1l8p s ALA 538 N -3.09 1.77 -1.38 3.20 0.00 -1.26 -4.71 121.76 116.29 1l8p s ALA 538 Ca 0.65 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 1l8p s ALA 538 Cb -0.06 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1l8p s ALA 538 CO 0.44 0.42 0.66 0.00 0.00 0.00 0.00 175.76 177.28 1l8p n ALA 539 N 2.38 -1.89 -0.83 0.00 0.00 -1.26 -4.89 120.51 114.01 1l8p n ALA 539 Ca -0.16 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.82 1l8p n ALA 539 Cb 0.53 -2.19 0.15 0.00 0.00 0.00 0.00 19.45 17.94 1l8p n ALA 539 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l8p n THR 540 N -4.37 0.74 -1.76 0.00 -2.24 -1.26 -4.93 114.28 100.46 1l8p n THR 540 Ca -0.25 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 1l8p n THR 540 Cb 0.65 -1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 67.83 1l8p n THR 540 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l8p n GLY 541 N 0.43 1.20 0.34 3.38 0.00 -1.26 -4.85 105.19 104.42 1l8p n GLY 541 Ca 0.12 0.36 0.22 0.00 0.00 0.00 0.00 46.02 46.72 1l8p n GLY 541 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1l8p h VAL 542 N 3.04 0.04 -0.24 1.61 3.04 -1.91 -1.33 116.25 120.49 1l8p h VAL 542 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1l8p h VAL 542 Cb 1.24 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1l8p h VAL 542 CO 0.68 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 178.65 1l8p n HIS 543 N -3.13 0.30 -1.97 3.17 8.25 -1.26 -4.98 115.22 115.60 1l8p n HIS 543 Ca -0.03 -0.15 -0.35 0.00 -0.26 0.00 0.00 57.72 56.94 1l8p n HIS 543 Cb 0.10 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.24 1l8p n HIS 543 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1l8p s GLU 544 N -1.70 2.97 0.54 -0.41 2.02 -0.51 -4.96 118.70 116.66 1l8p s GLU 544 Ca 0.35 1.62 -0.22 0.00 0.02 0.00 0.00 54.97 56.74 1l8p s GLU 544 Cb 0.21 -1.95 -0.05 0.00 0.10 0.00 0.00 34.13 32.43 1l8p s GLU 544 CO 0.30 -1.16 1.29 0.00 0.02 0.00 0.00 175.26 175.72 1l8p n ALA 545 N -1.84 1.32 -1.92 5.21 0.00 -0.39 -4.85 120.51 118.05 1l8p n ALA 545 Ca 0.12 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1l8p n ALA 545 Cb 0.51 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 1l8p n ALA 545 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1l8p s LEU 546 N -3.02 4.35 -0.30 0.00 2.96 -0.61 -4.84 118.68 117.22 1l8p s LEU 546 Ca 0.71 2.35 -0.19 0.00 -0.22 0.00 0.00 54.13 56.79 1l8p s LEU 546 Cb -0.43 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.71 1l8p s LEU 546 CO 0.50 -0.96 0.55 -0.70 -1.32 0.00 0.00 176.35 174.42 1l8p s GLU 547 N 4.10 3.91 -0.17 1.98 2.12 -1.26 -0.03 118.70 129.35 1l8p s GLU 547 Ca 0.77 0.20 -0.25 0.00 0.36 0.00 0.00 54.97 56.06 1l8p s GLU 547 Cb -0.36 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.30 1l8p s GLU 547 CO 0.33 -0.49 0.82 1.41 -0.54 0.00 0.00 175.26 176.79 1l8p s MET 548 N 2.43 4.30 0.12 4.30 -2.45 -1.26 -4.97 119.30 121.76 1l8p s MET 548 Ca 0.22 1.00 0.10 0.00 -1.25 0.00 0.00 55.69 55.76 1l8p s MET 548 Cb -0.15 -3.57 -0.04 0.00 1.25 0.00 0.00 34.83 32.32 1l8p s MET 548 CO 0.11 -0.32 -0.25 1.03 1.05 0.00 0.00 175.02 176.64 1l8p s ARG 549 N 2.12 1.53 -0.00 4.11 1.81 -1.26 -4.67 118.95 122.59 1l8p s ARG 549 Ca 0.38 -1.28 -0.25 0.00 -1.72 0.00 0.00 55.73 52.85 1l8p s ARG 549 Cb -0.17 -1.95 -0.19 0.00 -0.45 0.00 0.00 34.95 32.19 1l8p s ARG 549 CO 0.12 0.46 1.34 -0.44 -0.68 0.00 0.00 175.30 176.11 1l8p h ASP 550 N 3.98 0.02 0.00 0.23 3.32 -0.69 -3.48 116.42 119.80 1l8p h ASP 550 Ca -0.50 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.14 1l8p h ASP 550 Cb 1.17 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1l8p h ASP 550 CO 0.41 0.42 0.00 0.61 -1.72 0.00 0.00 179.24 178.96 1l8p n GLY 551 N 0.02 0.75 3.55 2.75 0.00 -0.56 -4.99 105.19 106.71 1l8p n GLY 551 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1l8p n GLY 551 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l8p s ASP 552 N -2.51 5.58 0.66 1.61 -1.08 -1.26 -4.78 116.67 114.89 1l8p s ASP 552 Ca 0.00 0.19 0.40 0.00 -0.52 0.00 0.00 52.55 52.62 1l8p s ASP 552 Cb 0.00 -2.54 2.19 0.00 -1.46 0.00 0.00 42.92 41.11 1l8p s ASP 552 CO 0.00 -2.16 2.25 0.50 0.52 0.00 0.00 175.17 176.28 1l8p h LYS 553 N 13.35 0.00 -0.12 4.34 3.64 -1.88 0.28 116.57 136.18 1l8p h LYS 553 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1l8p h LYS 553 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1l8p h LYS 553 CO 1.22 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 177.27 1l8p n SER 554 N -3.11 1.82 -3.74 4.20 3.41 -1.26 -4.33 113.62 110.61 1l8p n SER 554 Ca -0.03 -1.67 -0.20 0.00 -0.26 0.00 0.00 58.87 56.71 1l8p n SER 554 Cb 0.16 -0.07 -0.17 0.00 -0.26 0.00 0.00 64.21 63.86 1l8p n SER 554 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1l8p s LYS 555 N -1.85 0.20 -1.52 4.33 -0.14 0.03 -4.89 119.74 115.90 1l8p s LYS 555 Ca 0.35 0.23 -0.13 0.00 -1.36 0.00 0.00 55.97 55.05 1l8p s LYS 555 Cb 0.19 -0.62 0.08 0.00 -1.68 0.00 0.00 37.83 35.80 1l8p s LYS 555 CO 0.29 -0.27 0.97 0.91 -0.76 0.00 0.00 175.35 176.50 1l8p n TRP 556 N 4.94 -2.32 -1.81 3.18 8.01 -1.26 -0.38 117.44 127.80 1l8p n TRP 556 Ca -0.11 0.89 -0.17 0.00 -1.31 0.00 0.00 57.50 56.81 1l8p n TRP 556 Cb 0.50 -4.01 -0.05 0.00 -2.01 0.00 0.00 31.31 25.74 1l8p n TRP 556 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 1l8p n MET 557 N -4.66 -1.57 -0.94 -0.99 2.81 -1.26 0.05 117.12 110.55 1l8p n MET 557 Ca 0.04 0.91 0.00 0.00 -1.81 0.00 0.00 57.70 56.84 1l8p n MET 557 Cb 0.53 -5.34 0.00 0.00 -0.71 0.00 0.00 33.22 27.70 1l8p n MET 557 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l8p n GLY 558 N -0.52 0.51 1.67 3.03 0.00 0.48 -4.84 105.19 105.52 1l8p n GLY 558 Ca -0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 1l8p n GLY 558 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l8p n LYS 559 N -2.94 3.46 -1.43 1.61 5.02 0.11 -1.49 118.16 122.49 1l8p n LYS 559 Ca 0.00 -3.06 -0.33 0.00 -2.02 0.00 0.00 58.31 52.90 1l8p n LYS 559 Cb 0.00 -2.10 0.08 0.00 -0.02 0.00 0.00 35.03 32.99 1l8p n LYS 559 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1l8p s GLY 560 N -1.38 2.07 -0.18 0.72 0.00 -1.26 -4.40 107.32 102.89 1l8p s GLY 560 Ca 0.51 0.61 0.14 0.00 0.00 0.00 0.00 44.72 45.98 1l8p s GLY 560 CO 0.11 0.99 1.20 3.33 0.00 0.00 0.00 173.10 178.73 1l8p n VAL 561 N -2.93 2.11 -0.31 1.40 0.24 -1.26 -0.11 118.33 117.47 1l8p n VAL 561 Ca 0.11 -2.91 -0.00 0.00 -2.04 0.00 0.00 64.34 59.50 1l8p n VAL 561 Cb 0.52 -0.24 0.13 0.00 -1.47 0.00 0.00 33.84 32.77 1l8p n VAL 561 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1l8p h LEU 562 N 0.68 0.85 -0.48 1.34 3.38 -1.93 -0.93 115.31 118.22 1l8p h LEU 562 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1l8p h LEU 562 Cb 1.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1l8p h LEU 562 CO 0.01 0.56 0.23 0.45 0.09 0.00 0.00 178.44 179.78 1l8p h HIS 563 N 0.99 0.69 -0.18 1.13 3.86 -1.92 0.12 115.15 119.85 1l8p h HIS 563 Ca 0.36 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 1l8p h HIS 563 Cb 0.11 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1l8p h HIS 563 CO -0.03 0.55 0.07 0.00 0.86 0.00 0.00 177.93 179.38 1l8p h ALA 564 N 1.07 0.23 -0.90 2.45 0.00 -1.74 -0.68 119.26 119.70 1l8p h ALA 564 Ca 0.17 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1l8p h ALA 564 Cb 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1l8p h ALA 564 CO -0.02 -0.17 0.58 0.28 0.00 0.00 0.00 179.25 179.92 1l8p h VAL 565 N 0.13 1.13 -0.60 0.00 2.07 -0.98 -1.85 116.25 116.15 1l8p h VAL 565 Ca 0.06 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1l8p h VAL 565 Cb 0.19 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1l8p h VAL 565 CO -0.00 0.20 -0.02 0.50 0.02 0.00 0.00 177.57 178.27 1l8p h LYS 566 N 1.12 1.08 -0.40 1.57 3.64 -0.51 -2.02 116.57 121.05 1l8p h LYS 566 Ca 0.36 -0.35 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1l8p h LYS 566 Cb 0.03 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1l8p h LYS 566 CO -0.13 1.06 0.27 -0.91 -2.27 0.00 0.00 179.45 177.47 1l8p h ASN 567 N 0.97 0.34 -0.00 4.20 2.35 -0.32 0.20 115.58 123.32 1l8p h ASN 567 Ca 0.17 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1l8p h ASN 567 Cb 0.59 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1l8p h ASN 567 CO 0.04 0.23 -0.04 0.58 -1.65 0.00 0.00 177.43 176.58 1l8p h VAL 568 N 0.39 1.59 -0.48 2.81 2.07 -1.02 -1.76 116.25 119.86 1l8p h VAL 568 Ca 0.16 -1.80 -0.10 0.00 0.82 0.00 0.00 66.70 65.78 1l8p h VAL 568 Cb 0.17 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1l8p h VAL 568 CO -0.04 0.47 -0.11 0.78 0.02 0.00 0.00 177.57 178.69 1l8p h ASN 569 N -0.70 0.87 0.00 0.57 2.35 -0.91 0.31 115.58 118.07 1l8p h ASN 569 Ca -0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1l8p h ASN 569 Cb 0.80 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1l8p h ASN 569 CO 0.01 1.00 -1.17 0.47 -1.65 0.00 0.00 177.43 176.09 1l8p n ASP 570 N -4.15 0.81 0.01 5.81 8.00 0.67 -4.43 116.55 123.28 1l8p n ASP 570 Ca 0.01 -0.64 -0.01 0.00 0.71 0.00 0.00 54.79 54.86 1l8p n ASP 570 Cb 0.38 1.27 -0.00 0.00 -0.02 0.00 0.00 41.12 42.75 1l8p n ASP 570 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1l8p n VAL 571 N -1.65 0.98 -0.02 2.53 0.31 -0.89 -4.76 118.33 114.83 1l8p n VAL 571 Ca 0.01 0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 64.51 1l8p n VAL 571 Cb 0.35 -1.60 -0.09 0.00 -0.91 0.00 0.00 33.84 31.59 1l8p n VAL 571 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1l8p h ILE 572 N -0.16 1.32 -0.07 2.52 2.04 -1.25 -3.20 117.51 118.71 1l8p h ILE 572 Ca 0.00 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1l8p h ILE 572 Cb 0.16 1.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1l8p h ILE 572 CO 0.00 0.27 -0.37 0.00 0.00 0.00 0.00 178.15 178.04 1l8p h ALA 573 N 0.61 -0.77 -0.65 1.87 0.00 -0.61 0.47 119.26 120.19 1l8p h ALA 573 Ca 0.01 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1l8p h ALA 573 Cb 0.44 0.86 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1l8p h ALA 573 CO 0.01 -0.90 0.36 -1.00 0.00 0.00 0.00 179.25 177.72 1l8p h PRO 574 N -0.42 0.65 -0.12 0.00 0.13 -1.77 -1.21 132.00 129.26 1l8p h PRO 574 Ca 0.02 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1l8p h PRO 574 Cb 0.48 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1l8p h PRO 574 CO -0.29 0.43 -0.00 0.00 -0.23 0.00 0.00 178.00 177.91 1l8p h ALA 575 N 1.34 0.17 -0.23 -0.56 0.00 -1.49 -2.31 119.26 116.17 1l8p h ALA 575 Ca 0.29 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1l8p h ALA 575 Cb 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1l8p h ALA 575 CO -0.17 -0.13 0.06 0.35 0.00 0.00 0.00 179.25 179.35 1l8p h PHE 576 N -0.06 0.11 -0.70 0.00 3.04 0.15 -1.23 116.94 118.24 1l8p h PHE 576 Ca 0.03 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.94 1l8p h PHE 576 Cb 0.37 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 1l8p h PHE 576 CO 0.04 0.04 0.22 0.28 -2.02 0.00 0.00 178.31 176.87 1l8p h VAL 577 N 0.16 1.25 0.00 1.41 2.07 -1.26 -2.47 116.25 117.41 1l8p h VAL 577 Ca 0.10 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1l8p h VAL 577 Cb 0.09 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1l8p h VAL 577 CO -0.12 0.35 -0.22 0.50 0.02 0.00 0.00 177.57 178.09 1l8p h LYS 578 N 1.05 0.00 0.00 1.57 3.64 -1.09 -2.86 116.57 118.87 1l8p h LYS 578 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1l8p h LYS 578 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1l8p h LYS 578 CO -0.01 0.22 0.00 0.00 -2.27 0.00 0.00 179.45 177.39 1l8p h ALA 579 N 1.78 1.00 -6.41 5.00 0.00 -0.74 -3.48 119.26 116.41 1l8p h ALA 579 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1l8p h ALA 579 Cb 0.68 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.53 1l8p h ALA 579 CO 0.03 0.00 -0.93 -1.71 0.00 0.00 0.00 179.25 176.64 1l8p n ASN 580 N -2.44 -5.13 -4.82 0.00 4.05 -1.08 -4.94 115.26 100.90 1l8p n ASN 580 Ca 0.04 -1.04 -0.33 0.00 0.45 0.00 0.00 54.58 53.69 1l8p n ASN 580 Cb 0.39 -2.91 -0.07 0.00 1.23 0.00 0.00 39.78 38.42 1l8p n ASN 580 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1l8p s ILE 581 N -3.42 4.41 -0.48 -1.44 1.01 -1.26 -5.01 121.20 115.01 1l8p s ILE 581 Ca 0.43 1.45 -0.23 0.00 0.00 0.00 0.00 60.65 62.29 1l8p s ILE 581 Cb -0.18 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.70 1l8p s ILE 581 CO 0.89 -0.28 0.83 -0.62 0.00 0.00 0.00 174.94 175.76 1l8p s ASP 582 N -2.16 6.39 0.66 3.58 2.15 -1.26 -4.66 116.67 121.38 1l8p s ASP 582 Ca 0.60 -0.19 0.41 0.00 0.43 0.00 0.00 52.55 53.81 1l8p s ASP 582 Cb -0.10 -2.40 2.27 0.00 -0.30 0.00 0.00 42.92 42.39 1l8p s ASP 582 CO 0.14 -1.01 2.30 -0.37 -0.17 0.00 0.00 175.17 176.06 1l8p h VAL 583 N 6.00 0.04 0.00 1.11 -1.51 -1.95 -0.10 116.25 119.84 1l8p h VAL 583 Ca -0.25 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.16 1l8p h VAL 583 Cb 1.08 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 1l8p h VAL 583 CO 1.00 0.00 -0.26 0.11 -1.23 0.00 0.00 177.57 177.19 1l8p h LYS 584 N 0.00 0.00 -4.47 5.19 1.57 -1.91 -3.35 116.57 113.61 1l8p h LYS 584 Ca 0.00 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.03 1l8p h LYS 584 Cb 0.11 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.23 1l8p h LYS 584 CO -0.00 0.26 1.29 -3.47 -0.57 0.00 0.00 179.45 176.96 1l8p n ASP 585 N -3.41 5.27 -0.31 0.86 -0.08 -0.05 -4.85 116.55 113.99 1l8p n ASP 585 Ca 0.00 -3.00 0.10 0.00 -1.51 0.00 0.00 54.79 50.38 1l8p n ASP 585 Cb 0.46 -1.53 0.32 0.00 2.34 0.00 0.00 41.12 42.71 1l8p n ASP 585 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1l8p h GLN 586 N 6.93 0.79 -0.67 -0.67 5.75 -1.80 -1.21 115.11 124.23 1l8p h GLN 586 Ca 0.30 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.73 1l8p h GLN 586 Cb 0.85 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 1l8p h GLN 586 CO 1.25 0.52 0.30 0.87 -2.65 0.00 0.00 178.83 179.12 1l8p h LYS 587 N 0.81 0.98 -0.61 1.69 1.57 -1.94 -0.38 116.57 118.69 1l8p h LYS 587 Ca 0.47 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1l8p h LYS 587 Cb 0.63 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1l8p h LYS 587 CO -0.23 0.79 0.11 0.00 -0.57 0.00 0.00 179.45 179.55 1l8p h ALA 588 N 1.14 0.80 -0.09 3.86 0.00 -1.65 0.62 119.26 123.94 1l8p h ALA 588 Ca 0.23 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l8p h ALA 588 Cb 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1l8p h ALA 588 CO -0.03 0.54 0.03 0.28 0.00 0.00 0.00 179.25 180.08 1l8p h VAL 589 N 0.90 0.97 0.00 0.00 2.07 -0.80 -2.21 116.25 117.18 1l8p h VAL 589 Ca 0.19 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.57 1l8p h VAL 589 Cb 0.40 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1l8p h VAL 589 CO 0.01 0.01 -0.54 0.44 0.02 0.00 0.00 177.57 177.52 1l8p h ASP 590 N 0.07 0.00 -0.17 0.57 3.32 -0.93 -2.76 116.42 116.53 1l8p h ASP 590 Ca 0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1l8p h ASP 590 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1l8p h ASP 590 CO -0.04 0.54 -0.23 0.44 -1.72 0.00 0.00 179.24 178.22 1l8p h ASP 591 N 0.00 0.62 -0.05 6.45 3.32 -0.71 0.18 116.42 126.23 1l8p h ASP 591 Ca -0.01 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1l8p h ASP 591 Cb 1.17 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1l8p h ASP 591 CO 0.07 0.85 0.01 0.15 -1.72 0.00 0.00 179.24 178.59 1l8p h PHE 592 N 0.54 0.09 -0.31 4.55 3.57 -1.30 0.04 116.94 124.13 1l8p h PHE 592 Ca 0.08 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1l8p h PHE 592 Cb 0.69 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1l8p h PHE 592 CO 0.03 0.33 0.18 -0.07 -2.23 0.00 0.00 178.31 176.55 1l8p h LEU 593 N -0.17 0.37 -0.81 0.59 3.38 -1.36 0.87 115.31 118.18 1l8p h LEU 593 Ca 0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1l8p h LEU 593 Cb 0.28 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1l8p h LEU 593 CO 0.00 0.32 0.29 0.40 0.09 0.00 0.00 178.44 179.54 1l8p h ILE 594 N 0.39 1.26 -0.02 1.22 2.04 -0.93 -2.12 117.51 119.36 1l8p h ILE 594 Ca 0.11 -0.85 -0.11 0.00 1.00 0.00 0.00 64.86 65.01 1l8p h ILE 594 Cb 0.02 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1l8p h ILE 594 CO -0.02 0.34 -0.52 -1.28 0.00 0.00 0.00 178.15 176.68 1l8p h SER 595 N 1.13 0.06 0.18 1.72 0.87 -0.68 -1.36 113.55 115.47 1l8p h SER 595 Ca 0.26 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.65 1l8p h SER 595 Cb 0.24 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1l8p h SER 595 CO -0.02 0.56 -0.50 0.25 -0.53 0.00 0.00 176.83 176.60 1l8p h LEU 596 N 0.04 0.40 -0.01 2.23 5.85 -0.41 -3.16 115.31 120.25 1l8p h LEU 596 Ca -0.00 -0.20 -0.18 0.00 0.84 0.00 0.00 57.88 58.34 1l8p h LEU 596 Cb 0.93 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.86 1l8p h LEU 596 CO 0.07 0.83 -0.68 -0.78 -0.34 0.00 0.00 178.44 177.54 1l8p h ASP 597 N 0.29 0.62 0.00 1.25 3.58 -1.17 -3.48 116.42 117.51 1l8p h ASP 597 Ca 0.01 -0.74 0.00 0.00 0.42 0.00 0.00 57.03 56.72 1l8p h ASP 597 Cb 0.98 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1l8p h ASP 597 CO 0.08 1.28 0.00 0.61 -2.88 0.00 0.00 179.24 178.33 1l8p n GLY 598 N 1.03 0.88 3.80 -0.78 0.00 -0.53 -4.69 105.19 104.91 1l8p n GLY 598 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1l8p n GLY 598 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8p s THR 599 N -2.41 4.34 0.08 2.61 -4.23 -1.26 -5.04 115.64 109.73 1l8p s THR 599 Ca 0.00 -1.44 -0.16 0.00 -1.18 0.00 0.00 61.69 58.91 1l8p s THR 599 Cb 0.00 -3.34 -0.10 0.00 1.34 0.00 0.00 72.50 70.40 1l8p s THR 599 CO 0.00 -0.34 1.40 0.00 -0.54 0.00 0.00 174.62 175.14 1l8p h ALA 600 N 1.59 0.36 -0.54 3.99 0.00 -1.97 -3.25 119.26 119.45 1l8p h ALA 600 Ca -0.48 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1l8p h ALA 600 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1l8p h ALA 600 CO 0.61 0.35 0.00 0.09 0.00 0.00 0.00 179.25 180.29 1l8p n ASN 601 N -4.34 5.44 -3.78 0.00 3.02 -1.26 -4.94 115.26 109.39 1l8p n ASN 601 Ca -0.05 -2.92 -0.28 0.00 -0.03 0.00 0.00 54.58 51.31 1l8p n ASN 601 Cb 0.44 -0.66 0.03 0.00 -0.61 0.00 0.00 39.78 38.99 1l8p n ASN 601 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1l8p n LYS 602 N 0.50 -5.78 0.13 3.52 5.02 -1.23 -1.58 118.16 118.74 1l8p n LYS 602 Ca 0.27 0.65 0.13 0.00 -2.02 0.00 0.00 58.31 57.33 1l8p n LYS 602 Cb 1.14 -5.56 0.34 0.00 -0.02 0.00 0.00 35.03 30.93 1l8p n LYS 602 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l8p h SER 603 N -2.09 0.00 0.23 4.39 4.64 -1.87 -0.01 113.55 118.84 1l8p h SER 603 Ca -0.57 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.74 1l8p h SER 603 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1l8p h SER 603 CO 0.64 0.00 -0.11 0.50 -0.87 0.00 0.00 176.83 176.99 1l8p h LYS 604 N 0.00 -0.29 0.00 4.77 3.64 -1.89 -3.37 116.57 119.42 1l8p h LYS 604 Ca 0.00 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 1l8p h LYS 604 Cb 0.81 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1l8p h LYS 604 CO 0.00 -0.07 -1.61 1.28 -2.27 0.00 0.00 179.45 176.78 1l8p n LEU 605 N -4.97 0.69 0.00 5.20 4.77 -1.26 -5.08 117.00 116.34 1l8p n LEU 605 Ca -0.05 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1l8p n LEU 605 Cb 0.19 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1l8p n LEU 605 CO 0.15 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1l8p n GLY 606 N 1.45 1.04 0.30 -0.72 0.00 -0.03 -4.42 105.19 102.81 1l8p n GLY 606 Ca -0.13 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.51 1l8p n GLY 606 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p h ALA 607 N 0.00 1.53 0.00 4.61 0.00 -0.34 -0.89 119.26 124.17 1l8p h ALA 607 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l8p h ALA 607 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1l8p h ALA 607 CO 0.00 0.37 0.00 0.27 0.00 0.00 0.00 179.25 179.89 1l8p n ASN 608 N -4.38 0.00 -0.11 0.00 6.94 -1.26 -1.36 115.26 115.08 1l8p n ASN 608 Ca 0.03 -0.17 -0.16 0.00 -0.02 0.00 0.00 54.58 54.25 1l8p n ASN 608 Cb 0.14 -0.23 -0.13 0.00 -2.36 0.00 0.00 39.78 37.20 1l8p n ASN 608 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l8p n ALA 609 N -1.23 1.41 -0.02 -2.53 0.00 -0.39 -4.46 120.51 113.29 1l8p n ALA 609 Ca 0.12 -1.11 -0.16 0.00 0.00 0.00 0.00 53.44 52.29 1l8p n ALA 609 Cb 0.16 -0.18 -0.11 0.00 0.00 0.00 0.00 19.45 19.32 1l8p n ALA 609 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1l8p h ILE 610 N 0.01 1.51 -0.79 0.00 2.04 -1.19 -3.36 117.51 115.73 1l8p h ILE 610 Ca -0.56 -1.96 0.12 0.00 1.00 0.00 0.00 64.86 63.47 1l8p h ILE 610 Cb 1.98 2.69 -0.08 0.00 -0.74 0.00 0.00 36.82 40.67 1l8p h ILE 610 CO -0.05 0.55 0.41 0.25 0.00 0.00 0.00 178.15 179.31 1l8p h LEU 611 N -0.38 0.52 -0.52 1.44 5.85 -0.87 -1.91 115.31 119.44 1l8p h LEU 611 Ca -0.04 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1l8p h LEU 611 Cb 1.08 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 1l8p h LEU 611 CO 0.07 0.26 0.21 1.23 -0.34 0.00 0.00 178.44 179.87 1l8p h GLY 612 N 0.64 0.71 0.99 3.75 0.00 -1.78 0.07 103.07 107.45 1l8p h GLY 612 Ca 0.41 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.52 1l8p h GLY 612 CO -0.31 0.03 -0.13 -2.08 0.00 0.00 0.00 176.54 174.05 1l8p h VAL 613 N 0.40 1.28 -0.26 4.60 2.07 -1.61 -1.75 116.25 120.99 1l8p h VAL 613 Ca 0.25 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.56 1l8p h VAL 613 Cb 0.25 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1l8p h VAL 613 CO -0.24 0.41 0.08 -1.28 0.02 0.00 0.00 177.57 176.57 1l8p h SER 614 N 0.59 0.08 -0.33 0.57 0.87 -0.73 -1.64 113.55 112.96 1l8p h SER 614 Ca 0.10 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 1l8p h SER 614 Cb 0.66 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1l8p h SER 614 CO 0.05 0.08 -0.35 -0.07 -0.53 0.00 0.00 176.83 176.01 1l8p h LEU 615 N 0.20 0.88 -1.56 2.23 3.38 -1.00 -3.11 115.31 116.33 1l8p h LEU 615 Ca 0.11 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1l8p h LEU 615 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1l8p h LEU 615 CO -0.12 1.18 -0.14 0.00 0.09 0.00 0.00 178.44 179.44 1l8p h ALA 616 N 0.73 1.64 -0.59 1.53 0.00 -1.16 -2.32 119.26 119.09 1l8p h ALA 616 Ca 0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1l8p h ALA 616 Cb 0.93 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1l8p h ALA 616 CO 0.09 0.27 0.12 0.00 0.00 0.00 0.00 179.25 179.72 1l8p h ALA 617 N 1.76 0.78 -0.37 0.00 0.00 -1.23 -2.05 119.26 118.15 1l8p h ALA 617 Ca 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1l8p h ALA 617 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1l8p h ALA 617 CO 0.02 0.50 0.11 0.66 0.00 0.00 0.00 179.25 180.55 1l8p h SER 618 N 0.86 0.48 -0.10 0.00 4.64 -1.39 -0.15 113.55 117.89 1l8p h SER 618 Ca 0.18 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.29 1l8p h SER 618 Cb 0.38 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1l8p h SER 618 CO 0.01 0.47 -0.49 0.03 -0.87 0.00 0.00 176.83 175.98 1l8p h ARG 619 N 0.53 0.66 -0.47 4.77 3.08 -1.31 -1.58 114.38 120.06 1l8p h ARG 619 Ca 0.13 -0.39 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 1l8p h ARG 619 Cb 0.17 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1l8p h ARG 619 CO -0.01 1.00 -0.10 0.00 -1.07 0.00 0.00 179.97 179.80 1l8p h ALA 620 N 0.93 0.94 -0.40 0.04 0.00 -0.64 -2.38 119.26 117.76 1l8p h ALA 620 Ca 0.03 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1l8p h ALA 620 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1l8p h ALA 620 CO 0.10 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.96 1l8p h ALA 621 N 1.12 0.54 -0.37 0.00 0.00 -0.87 -1.60 119.26 118.08 1l8p h ALA 621 Ca 0.13 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1l8p h ALA 621 Cb 0.60 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1l8p h ALA 621 CO 0.04 0.32 0.16 0.00 0.00 0.00 0.00 179.25 179.77 1l8p h ALA 622 N 0.88 0.44 -0.41 0.00 0.00 -1.14 -0.41 119.26 118.62 1l8p h ALA 622 Ca 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1l8p h ALA 622 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1l8p h ALA 622 CO 0.02 -0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.15 1l8p h ALA 623 N 1.21 1.38 -0.63 0.00 0.00 -1.29 0.32 119.26 120.26 1l8p h ALA 623 Ca 0.16 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1l8p h ALA 623 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l8p h ALA 623 CO -0.13 0.44 0.03 1.49 0.00 0.00 0.00 179.25 181.08 1l8p h GLU 624 N 0.60 1.08 -0.00 0.00 4.81 -0.52 -2.36 114.58 118.19 1l8p h GLU 624 Ca 0.14 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1l8p h GLU 624 Cb 0.25 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1l8p h GLU 624 CO -0.00 1.03 -0.05 1.63 -0.73 0.00 0.00 179.01 180.89 1l8p n LYS 625 N -4.19 0.45 -3.51 1.92 5.02 -0.23 -4.93 118.16 112.68 1l8p n LYS 625 Ca 0.03 -0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.05 1l8p n LYS 625 Cb 0.33 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.93 1l8p n LYS 625 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1l8p n ASN 626 N -1.22 -4.56 -4.22 4.39 4.05 0.04 -5.02 115.26 108.71 1l8p n ASN 626 Ca 0.13 -0.56 -0.13 0.00 0.45 0.00 0.00 54.58 54.47 1l8p n ASN 626 Cb 0.26 -5.01 -0.10 0.00 1.23 0.00 0.00 39.78 36.16 1l8p n ASN 626 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1l8p s VAL 627 N -3.33 0.75 0.47 3.44 -7.23 -0.85 -5.03 120.40 108.62 1l8p s VAL 627 Ca 0.34 -1.98 -0.23 0.00 -1.81 0.00 0.00 61.98 58.30 1l8p s VAL 627 Cb -0.15 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.75 1l8p s VAL 627 CO 0.72 -0.61 1.26 -2.84 -0.31 0.00 0.00 175.10 173.32 1l8p s PRO 628 N -3.87 3.62 0.25 4.82 0.02 -1.26 -4.42 135.00 134.16 1l8p s PRO 628 Ca 0.20 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 63.19 1l8p s PRO 628 Cb 0.05 -2.46 0.48 0.00 0.02 0.00 0.00 34.50 32.60 1l8p s PRO 628 CO 0.01 -0.73 1.66 1.25 -0.33 0.00 0.00 177.00 178.86 1l8p h LEU 629 N 2.04 -0.14 -2.13 -5.54 5.85 -1.95 0.29 115.31 113.73 1l8p h LEU 629 Ca -0.50 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1l8p h LEU 629 Cb 1.26 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 1l8p h LEU 629 CO 0.60 -0.11 0.00 0.10 -0.34 0.00 0.00 178.44 178.69 1l8p h TYR 630 N 0.19 0.00 -0.16 1.25 -0.00 -1.91 -0.05 116.97 116.29 1l8p h TYR 630 Ca 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 59.07 1l8p h TYR 630 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.50 1l8p h TYR 630 CO -0.33 0.00 -0.25 -0.22 -0.00 0.00 0.00 178.16 177.37 1l8p h LYS 631 N 0.00 0.45 -0.69 0.10 1.63 -1.29 -1.44 116.57 115.33 1l8p h LYS 631 Ca 0.00 -0.27 -0.04 0.00 -0.85 0.00 0.00 60.65 59.49 1l8p h LYS 631 Cb 0.01 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 1l8p h LYS 631 CO -0.00 0.86 0.26 1.25 -3.45 0.00 0.00 179.45 178.37 1l8p h HIS 632 N 0.07 1.06 -0.56 1.91 2.76 -1.01 -0.92 115.15 118.46 1l8p h HIS 632 Ca 0.01 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 1l8p h HIS 632 Cb 0.82 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 1l8p h HIS 632 CO 0.09 0.83 0.25 -0.07 -1.30 0.00 0.00 177.93 177.73 1l8p h LEU 633 N 0.98 0.72 -0.67 0.26 3.38 -0.98 0.46 115.31 119.45 1l8p h LEU 633 Ca 0.23 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1l8p h LEU 633 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1l8p h LEU 633 CO -0.02 0.63 0.04 0.00 0.09 0.00 0.00 178.44 179.19 1l8p h ALA 634 N 1.48 0.89 -0.26 1.53 0.00 -0.51 -0.60 119.26 121.79 1l8p h ALA 634 Ca 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1l8p h ALA 634 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1l8p h ALA 634 CO -0.02 0.67 0.04 -0.44 0.00 0.00 0.00 179.25 179.50 1l8p h ASP 635 N 0.99 0.41 -0.49 0.00 3.32 -0.29 -0.19 116.42 120.17 1l8p h ASP 635 Ca 0.18 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1l8p h ASP 635 Cb 0.51 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1l8p h ASP 635 CO 0.02 0.56 0.32 -0.07 -1.72 0.00 0.00 179.24 178.36 1l8p h LEU 636 N 0.24 0.51 -1.55 1.55 3.38 -0.69 -2.43 115.31 116.32 1l8p h LEU 636 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1l8p h LEU 636 Cb 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1l8p h LEU 636 CO 0.00 0.36 0.00 -1.20 0.09 0.00 0.00 178.44 177.69 1l8p n SER 637 N -4.47 2.37 -3.50 -0.43 7.64 -0.26 -4.95 113.62 110.02 1l8p n SER 637 Ca 0.05 -1.79 -0.25 0.00 1.01 0.00 0.00 58.87 57.88 1l8p n SER 637 Cb 0.10 -0.07 0.04 0.00 -1.01 0.00 0.00 64.21 63.27 1l8p n SER 637 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1l8p n LYS 638 N 0.82 -5.53 -1.55 1.43 5.02 -0.20 -4.97 118.16 113.18 1l8p n LYS 638 Ca 0.17 0.72 -0.29 0.00 -2.02 0.00 0.00 58.31 56.89 1l8p n LYS 638 Cb 0.47 -5.61 0.13 0.00 -0.02 0.00 0.00 35.03 30.00 1l8p n LYS 638 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1l8p s SER 639 N -3.03 3.72 0.49 4.39 0.01 -0.49 -4.98 113.70 113.81 1l8p s SER 639 Ca 0.50 1.03 -0.24 0.00 1.31 0.00 0.00 55.95 58.55 1l8p s SER 639 Cb -0.24 -1.63 -0.07 0.00 0.21 0.00 0.00 66.02 64.29 1l8p s SER 639 CO 0.62 -2.42 1.38 -0.54 0.41 0.00 0.00 173.24 172.68 1l8p s LYS 640 N -5.26 3.47 0.34 12.44 1.02 -1.26 -4.89 119.74 125.60 1l8p s LYS 640 Ca 0.63 2.30 0.08 0.00 0.02 0.00 0.00 55.97 59.00 1l8p s LYS 640 Cb -0.15 -2.48 0.61 0.00 -0.52 0.00 0.00 37.83 35.30 1l8p s LYS 640 CO 0.53 -0.95 1.81 1.15 -0.92 0.00 0.00 175.35 176.97 1l8p h THR 641 N 1.93 1.25 -1.80 2.17 2.02 -1.97 -3.46 112.91 113.04 1l8p h THR 641 Ca -0.51 -1.16 0.14 0.00 0.77 0.00 0.00 66.41 65.65 1l8p h THR 641 Cb 1.28 1.45 -0.19 0.00 -1.74 0.00 0.00 68.15 68.95 1l8p h THR 641 CO 0.59 0.35 0.61 -0.94 0.37 0.00 0.00 175.52 176.51 1l8p s SER 642 N -6.88 -0.29 0.31 4.18 1.04 -1.26 -4.71 113.70 106.09 1l8p s SER 642 Ca -0.05 0.13 -0.10 0.00 0.48 0.00 0.00 55.95 56.41 1l8p s SER 642 Cb 0.14 0.28 -0.07 0.00 0.10 0.00 0.00 66.02 66.48 1l8p s SER 642 CO 0.75 -0.41 0.64 -2.16 0.98 0.00 0.00 173.24 173.05 1l8p s PRO 643 N -2.22 3.79 0.62 4.02 0.04 -1.26 -5.13 135.00 134.86 1l8p s PRO 643 Ca 0.04 0.33 -0.17 0.00 0.04 0.00 0.00 61.00 61.24 1l8p s PRO 643 Cb -0.01 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 1l8p s PRO 643 CO -0.05 0.16 1.13 0.71 0.04 0.00 0.00 177.00 179.00 1l8p s TYR 644 N -2.07 2.58 -0.19 0.56 2.02 -1.00 -4.81 117.35 114.44 1l8p s TYR 644 Ca 0.49 1.55 -0.01 0.00 -0.37 0.00 0.00 57.07 58.73 1l8p s TYR 644 Cb -0.11 -3.24 0.01 0.00 -0.40 0.00 0.00 41.96 38.22 1l8p s TYR 644 CO 0.26 -1.75 -0.14 0.08 -1.57 0.00 0.00 175.55 172.43 1l8p s VAL 645 N -2.10 2.59 0.04 0.71 1.01 -1.26 -0.88 120.40 120.50 1l8p s VAL 645 Ca 0.70 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 1l8p s VAL 645 Cb -0.23 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1l8p s VAL 645 CO 0.37 0.50 0.76 -0.76 0.00 0.00 0.00 175.10 175.97 1l8p s LEU 646 N 1.28 4.44 0.53 3.92 2.01 0.44 -4.59 118.68 126.71 1l8p s LEU 646 Ca 0.04 1.43 -0.11 0.00 0.01 0.00 0.00 54.13 55.50 1l8p s LEU 646 Cb -0.14 -3.22 -0.05 0.00 0.01 0.00 0.00 46.19 42.79 1l8p s LEU 646 CO -0.08 0.01 0.92 -2.16 1.01 0.00 0.00 176.35 176.05 1l8p s PRO 647 N -0.02 3.69 -0.07 1.29 0.04 -1.26 -1.12 135.00 137.55 1l8p s PRO 647 Ca 0.38 0.62 -0.24 0.00 0.04 0.00 0.00 61.00 61.80 1l8p s PRO 647 Cb -0.20 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1l8p s PRO 647 CO 0.23 -0.33 0.74 0.08 0.04 0.00 0.00 177.00 177.75 1l8p s VAL 648 N -2.83 5.02 -0.18 -0.36 1.01 0.70 -4.83 120.40 118.94 1l8p s VAL 648 Ca 0.53 1.52 -0.20 0.00 0.00 0.00 0.00 61.98 63.84 1l8p s VAL 648 Cb -0.10 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1l8p s VAL 648 CO 0.43 0.23 0.56 -2.16 0.00 0.00 0.00 175.10 174.16 1l8p s PRO 649 N 0.91 4.23 -0.51 2.72 0.04 -1.26 -1.89 135.00 139.25 1l8p s PRO 649 Ca 0.39 0.52 -0.19 0.00 0.04 0.00 0.00 61.00 61.76 1l8p s PRO 649 Cb -0.18 -3.54 0.06 0.00 0.04 0.00 0.00 34.50 30.88 1l8p s PRO 649 CO 0.19 -0.13 0.63 -0.06 0.04 0.00 0.00 177.00 177.67 1l8p s PHE 650 N 1.54 3.05 -0.35 0.56 0.40 0.18 -4.21 117.98 119.15 1l8p s PHE 650 Ca 0.27 -0.56 -0.18 0.00 -0.60 0.00 0.00 56.93 55.85 1l8p s PHE 650 Cb -0.16 -3.56 -0.00 0.00 0.51 0.00 0.00 43.02 39.81 1l8p s PHE 650 CO 0.10 -1.04 0.53 -0.51 0.70 0.00 0.00 175.22 175.00 1l8p s LEU 651 N 2.62 4.33 -1.19 -0.37 1.43 0.25 -4.13 118.68 121.63 1l8p s LEU 651 Ca 0.15 0.00 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 1l8p s LEU 651 Cb -0.19 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 1l8p s LEU 651 CO 0.12 -0.49 1.95 -3.20 0.23 0.00 0.00 176.35 174.95 1l8p n ASN 652 N 5.78 3.68 0.07 2.29 4.05 -1.22 -1.24 115.26 128.66 1l8p n ASN 652 Ca -0.04 -2.79 0.13 0.00 0.45 0.00 0.00 54.58 52.32 1l8p n ASN 652 Cb 0.49 -1.58 0.48 0.00 1.23 0.00 0.00 39.78 40.39 1l8p n ASN 652 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 1l8p n VAL 653 N 6.35 0.46 -3.71 3.44 0.24 -1.04 -3.50 118.33 120.57 1l8p n VAL 653 Ca 0.49 -0.10 -0.16 0.00 -2.04 0.00 0.00 64.34 62.53 1l8p n VAL 653 Cb 0.43 -0.65 -0.15 0.00 -1.47 0.00 0.00 33.84 32.00 1l8p n VAL 653 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1l8p s LEU 654 N -3.95 0.39 -0.03 1.34 0.20 -1.08 -1.33 118.68 114.23 1l8p s LEU 654 Ca 0.11 0.26 -0.03 0.00 0.69 0.00 0.00 54.13 55.16 1l8p s LEU 654 Cb 0.14 0.22 -0.04 0.00 -0.43 0.00 0.00 46.19 46.08 1l8p s LEU 654 CO 0.53 -0.19 0.15 0.20 -0.29 0.00 0.00 176.35 176.75 1l8p s ASN 655 N 1.70 6.20 0.00 3.68 0.01 -0.51 -1.62 114.94 124.41 1l8p s ASN 655 Ca -0.03 0.32 0.00 0.00 -0.71 0.00 0.00 52.86 52.44 1l8p s ASN 655 Cb -0.12 -1.92 0.00 0.00 0.41 0.00 0.00 41.25 39.62 1l8p s ASN 655 CO -0.05 0.29 0.00 0.61 -1.51 0.00 0.00 177.10 176.44 1l8p n GLY 656 N 1.17 5.06 7.00 0.66 0.00 0.03 -4.67 105.19 114.45 1l8p n GLY 656 Ca -0.13 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1l8p n GLY 656 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8p n GLY 657 N 0.48 3.54 0.06 -0.02 0.00 0.62 -1.21 105.19 108.67 1l8p n GLY 657 Ca 0.00 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1l8p n GLY 657 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l8p n SER 658 N 5.58 0.41 -1.23 1.61 3.41 -1.26 -3.23 113.62 118.90 1l8p n SER 658 Ca 0.00 0.56 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 1l8p n SER 658 Cb 0.00 -0.67 0.26 0.00 -0.26 0.00 0.00 64.21 63.54 1l8p n SER 658 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1l8p n HIS 659 N -1.91 1.10 -3.69 7.33 -0.00 -0.35 -4.95 115.22 112.74 1l8p n HIS 659 Ca 0.05 -0.43 -0.03 0.00 -0.00 0.00 0.00 57.72 57.31 1l8p n HIS 659 Cb 0.30 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.99 30.07 1l8p n HIS 659 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1l8p s ALA 660 N -1.80 -1.84 0.11 -1.41 0.00 -1.20 -4.64 121.76 110.99 1l8p s ALA 660 Ca 0.36 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1l8p s ALA 660 Cb 0.24 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1l8p s ALA 660 CO 0.17 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1l8p n GLY 661 N -0.45 0.57 2.79 0.00 0.00 -1.26 -4.64 105.19 102.21 1l8p n GLY 661 Ca -0.07 -1.32 0.13 0.00 0.00 0.00 0.00 46.02 44.76 1l8p n GLY 661 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8p n GLY 662 N 4.65 -1.41 0.03 -0.02 0.00 -1.26 -4.41 105.19 102.77 1l8p n GLY 662 Ca 0.00 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.18 1l8p n GLY 662 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p n ALA 663 N -1.51 3.44 -1.53 4.61 0.00 -0.74 -4.92 120.51 119.86 1l8p n ALA 663 Ca 0.01 -0.42 -0.59 0.00 0.00 0.00 0.00 53.44 52.43 1l8p n ALA 663 Cb 0.42 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 1l8p n ALA 663 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1l8p n LEU 664 N -1.96 1.58 0.10 0.00 7.94 -0.92 -4.71 117.00 119.03 1l8p n LEU 664 Ca 0.02 0.85 -0.22 0.00 -1.11 0.00 0.00 56.01 55.54 1l8p n LEU 664 Cb 0.44 -1.03 -0.15 0.00 0.53 0.00 0.00 43.42 43.21 1l8p n LEU 664 CO 0.41 -0.68 -0.36 0.00 -1.11 0.00 0.00 177.39 175.65 1l8p h ALA 665 N 8.29 0.05 -2.66 1.96 0.00 -1.88 0.18 119.26 125.19 1l8p h ALA 665 Ca -0.31 -1.01 -0.52 0.00 0.00 0.00 0.00 54.91 53.06 1l8p h ALA 665 Cb 1.36 0.29 0.05 0.00 0.00 0.00 0.00 17.79 19.49 1l8p h ALA 665 CO 1.02 0.91 0.89 -0.51 0.00 0.00 0.00 179.25 181.56 1l8p s LEU 666 N -7.35 4.37 -0.03 0.00 1.43 -1.26 -3.42 118.68 112.42 1l8p s LEU 666 Ca -0.11 2.73 -0.25 0.00 -1.03 0.00 0.00 54.13 55.46 1l8p s LEU 666 Cb 0.05 -3.60 -0.20 0.00 0.03 0.00 0.00 46.19 42.46 1l8p s LEU 666 CO 0.89 -0.85 1.19 -0.61 0.23 0.00 0.00 176.35 177.20 1l8p h GLN 667 N 6.28 0.10 -5.40 1.70 4.15 -1.51 -2.24 115.11 118.20 1l8p h GLN 667 Ca -0.44 -0.07 -0.58 0.00 0.77 0.00 0.00 58.65 58.34 1l8p h GLN 667 Cb 1.21 0.01 -0.31 0.00 0.21 0.00 0.00 27.48 28.59 1l8p h GLN 667 CO 0.89 0.66 -0.84 -1.21 -1.93 0.00 0.00 178.83 176.40 1l8p s GLU 668 N -3.86 1.88 -0.27 1.69 2.02 0.42 -0.79 118.70 119.80 1l8p s GLU 668 Ca -0.16 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 54.21 1l8p s GLU 668 Cb 0.02 -1.63 0.07 0.00 0.10 0.00 0.00 34.13 32.69 1l8p s GLU 668 CO 0.70 0.26 -0.06 -0.06 0.02 0.00 0.00 175.26 176.13 1l8p s PHE 669 N 0.01 3.11 0.22 1.61 0.08 -0.64 -1.64 117.98 120.73 1l8p s PHE 669 Ca -0.04 -2.31 0.08 0.00 0.12 0.00 0.00 56.93 54.78 1l8p s PHE 669 Cb -0.12 -2.04 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1l8p s PHE 669 CO 0.02 -0.87 0.07 -1.64 -0.10 0.00 0.00 175.22 172.70 1l8p s MET 670 N 1.15 2.56 0.03 0.44 -1.94 0.39 -2.50 119.30 119.42 1l8p s MET 670 Ca -0.04 -1.17 0.09 0.00 -1.71 0.00 0.00 55.69 52.86 1l8p s MET 670 Cb -0.19 -2.38 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 1l8p s MET 670 CO -0.07 0.41 -0.26 0.96 -0.01 0.00 0.00 175.02 176.06 1l8p s ILE 671 N -2.03 2.07 -0.21 2.53 -4.36 -0.37 -0.93 121.20 117.90 1l8p s ILE 671 Ca 0.31 -1.30 -0.02 0.00 -0.26 0.00 0.00 60.65 59.38 1l8p s ILE 671 Cb -0.08 -1.76 0.06 0.00 1.25 0.00 0.00 42.46 41.93 1l8p s ILE 671 CO 0.21 0.41 0.02 0.00 0.24 0.00 0.00 174.94 175.82 1l8p s ALA 672 N -0.75 1.26 -1.08 2.27 0.00 0.13 -0.59 121.76 123.01 1l8p s ALA 672 Ca 0.11 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 1l8p s ALA 672 Cb -0.10 -1.27 -0.08 0.00 0.00 0.00 0.00 23.12 21.67 1l8p s ALA 672 CO 0.01 -1.22 2.16 -2.30 0.00 0.00 0.00 175.76 174.42 1l8p n PRO 673 N 4.95 2.23 0.27 0.00 -0.02 -1.26 -0.73 135.00 140.44 1l8p n PRO 673 Ca -0.09 -1.99 0.14 0.00 -2.02 0.00 0.00 63.50 59.54 1l8p n PRO 673 Cb 0.46 -2.90 0.72 0.00 -0.02 0.00 0.00 33.50 31.76 1l8p n PRO 673 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1l8p h THR 674 N 3.95 0.40 0.00 3.45 1.35 -1.81 -2.69 112.91 117.57 1l8p h THR 674 Ca 0.53 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1l8p h THR 674 Cb 0.50 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1l8p h THR 674 CO 1.81 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 177.80 1l8p n GLY 675 N -0.44 -1.11 3.76 5.82 0.00 -0.24 -2.80 105.19 110.19 1l8p n GLY 675 Ca -0.01 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1l8p n GLY 675 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p s ALA 676 N -2.38 2.00 -0.09 4.61 0.00 -1.02 -4.98 121.76 119.90 1l8p s ALA 676 Ca 0.32 -0.02 0.21 0.00 0.00 0.00 0.00 51.96 52.47 1l8p s ALA 676 Cb 0.19 -3.18 -0.28 0.00 0.00 0.00 0.00 23.12 19.85 1l8p s ALA 676 CO 0.40 -1.95 0.44 1.17 0.00 0.00 0.00 175.76 175.81 1l8p n LYS 677 N -3.61 0.66 -4.14 0.00 4.81 -1.26 -4.76 118.16 109.86 1l8p n LYS 677 Ca 0.07 -0.10 -0.11 0.00 -0.87 0.00 0.00 58.31 57.30 1l8p n LYS 677 Cb 0.55 -1.56 -0.09 0.00 0.02 0.00 0.00 35.03 33.95 1l8p n LYS 677 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1l8p s THR 678 N -3.21 0.01 0.10 3.15 -4.23 -1.26 -4.54 115.64 105.66 1l8p s THR 678 Ca -0.08 -1.84 -0.16 0.00 -1.18 0.00 0.00 61.69 58.44 1l8p s THR 678 Cb 0.11 -2.40 -0.07 0.00 1.34 0.00 0.00 72.50 71.49 1l8p s THR 678 CO 0.87 -0.02 1.48 0.15 -0.54 0.00 0.00 174.62 176.56 1l8p h PHE 679 N 2.54 0.72 -0.80 3.99 3.04 -1.93 -1.51 116.94 122.98 1l8p h PHE 679 Ca -0.33 -0.17 0.13 0.00 3.98 0.00 0.00 57.97 61.57 1l8p h PHE 679 Cb 1.25 -0.17 -0.09 0.00 2.56 0.00 0.00 35.95 39.50 1l8p h PHE 679 CO 0.37 0.84 0.41 0.00 -2.02 0.00 0.00 178.31 177.90 1l8p h ALA 680 N 0.78 1.17 -0.32 2.41 0.00 -1.95 0.14 119.26 121.49 1l8p h ALA 680 Ca 0.07 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1l8p h ALA 680 Cb 0.63 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1l8p h ALA 680 CO 0.04 -0.06 -0.48 1.49 0.00 0.00 0.00 179.25 180.23 1l8p h GLU 681 N 0.62 0.86 -0.50 0.00 4.81 -1.93 -1.74 114.58 116.71 1l8p h GLU 681 Ca 0.42 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1l8p h GLU 681 Cb 0.54 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1l8p h GLU 681 CO -0.33 1.15 0.33 0.00 -0.73 0.00 0.00 179.01 179.43 1l8p h ALA 682 N 0.76 0.64 -0.55 2.92 0.00 -0.19 0.82 119.26 123.67 1l8p h ALA 682 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l8p h ALA 682 Cb 1.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1l8p h ALA 682 CO 0.11 0.09 0.21 1.25 0.00 0.00 0.00 179.25 180.91 1l8p h LEU 683 N 0.68 0.76 0.17 0.00 5.85 -0.70 0.28 115.31 122.36 1l8p h LEU 683 Ca 0.18 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1l8p h LEU 683 Cb -0.07 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 1l8p h LEU 683 CO -0.04 0.73 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.61 1l8p h ARG 684 N 0.75 -0.24 -0.27 1.25 2.43 -0.89 -0.67 114.38 116.74 1l8p h ARG 684 Ca 0.18 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 1l8p h ARG 684 Cb 0.21 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.75 1l8p h ARG 684 CO -0.01 -0.16 -0.20 0.82 -1.51 0.00 0.00 179.97 178.91 1l8p h ILE 685 N -0.25 0.45 -0.67 1.20 2.04 -0.61 -0.82 117.51 118.86 1l8p h ILE 685 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1l8p h ILE 685 Cb 0.20 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 1l8p h ILE 685 CO 0.02 0.00 0.36 1.23 0.00 0.00 0.00 178.15 179.76 1l8p h GLY 686 N -0.19 0.99 1.11 5.37 0.00 -0.17 -1.00 103.07 109.18 1l8p h GLY 686 Ca 0.15 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1l8p h GLY 686 CO -0.38 0.12 0.07 1.48 0.00 0.00 0.00 176.54 177.83 1l8p h SER 687 N 0.64 1.04 -0.29 0.19 4.64 -0.39 -0.60 113.55 118.78 1l8p h SER 687 Ca 0.31 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1l8p h SER 687 Cb 0.24 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1l8p h SER 687 CO -0.21 1.05 0.14 -0.33 -0.87 0.00 0.00 176.83 176.61 1l8p h GLU 688 N 1.00 0.41 -0.35 4.77 5.08 -0.61 0.03 114.58 124.91 1l8p h GLU 688 Ca 0.19 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1l8p h GLU 688 Cb 0.47 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1l8p h GLU 688 CO 0.02 0.40 0.18 0.28 -1.00 0.00 0.00 179.01 178.88 1l8p h VAL 689 N 0.33 0.99 -0.80 3.13 2.07 -1.01 -1.76 116.25 119.20 1l8p h VAL 689 Ca 0.10 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1l8p h VAL 689 Cb 0.12 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1l8p h VAL 689 CO -0.01 0.07 0.48 0.22 0.02 0.00 0.00 177.57 178.35 1l8p h TYR 690 N 0.37 0.89 -0.35 1.57 3.20 -0.63 0.19 116.97 122.21 1l8p h TYR 690 Ca 0.15 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 1l8p h TYR 690 Cb 0.05 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1l8p h TYR 690 CO -0.10 0.44 -0.31 0.45 -1.64 0.00 0.00 178.16 177.00 1l8p h HIS 691 N 0.87 0.88 -0.37 -3.82 3.86 -0.62 -1.21 115.15 114.75 1l8p h HIS 691 Ca 0.35 -0.23 -0.08 0.00 -1.16 0.00 0.00 60.37 59.25 1l8p h HIS 691 Cb 0.19 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 1l8p h HIS 691 CO -0.05 0.97 -0.11 -0.91 0.86 0.00 0.00 177.93 178.70 1l8p h ASN 692 N 0.64 0.62 -0.47 2.45 2.35 -0.74 -1.88 115.58 118.55 1l8p h ASN 692 Ca 0.07 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.53 1l8p h ASN 692 Cb 0.84 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1l8p h ASN 692 CO 0.07 0.77 -0.17 0.25 -1.65 0.00 0.00 177.43 176.70 1l8p h LEU 693 N 0.59 0.97 -0.58 1.61 5.85 -0.67 -2.02 115.31 121.06 1l8p h LEU 693 Ca 0.11 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.36 1l8p h LEU 693 Cb 0.53 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1l8p h LEU 693 CO 0.03 1.13 0.04 0.50 -0.34 0.00 0.00 178.44 179.80 1l8p h LYS 694 N 0.80 0.99 -0.49 1.25 3.64 -0.96 -0.25 116.57 121.56 1l8p h LYS 694 Ca 0.11 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 1l8p h LYS 694 Cb 0.73 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1l8p h LYS 694 CO 0.06 0.97 -0.07 0.66 -2.27 0.00 0.00 179.45 178.80 1l8p h SER 695 N 0.89 0.91 -0.51 4.20 4.64 -1.31 -1.72 113.55 120.64 1l8p h SER 695 Ca 0.17 -0.34 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1l8p h SER 695 Cb 0.49 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1l8p h SER 695 CO 0.02 1.03 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.93 1l8p h LEU 696 N 0.76 0.93 -0.49 5.97 3.38 -1.22 -1.76 115.31 122.88 1l8p h LEU 696 Ca 0.13 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1l8p h LEU 696 Cb 0.61 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1l8p h LEU 696 CO 0.04 1.00 0.08 0.74 0.09 0.00 0.00 178.44 180.38 1l8p h THR 697 N 0.88 1.25 -0.35 0.22 2.02 -0.88 -1.13 112.91 114.92 1l8p h THR 697 Ca 0.16 -0.93 -0.11 0.00 0.77 0.00 0.00 66.41 66.30 1l8p h THR 697 Cb 0.53 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1l8p h THR 697 CO 0.03 0.33 -0.23 0.11 0.37 0.00 0.00 175.52 176.13 1l8p h LYS 698 N 0.69 0.68 -0.46 6.66 1.57 -1.23 0.39 116.57 124.88 1l8p h LYS 698 Ca 0.15 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1l8p h LYS 698 Cb 0.40 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1l8p h LYS 698 CO 0.01 0.85 -0.21 -0.22 -0.57 0.00 0.00 179.45 179.32 1l8p h LYS 699 N 0.60 0.94 0.05 3.15 3.64 -1.09 0.21 116.57 124.07 1l8p h LYS 699 Ca 0.08 -0.39 -0.33 0.00 -1.27 0.00 0.00 60.65 58.75 1l8p h LYS 699 Cb 0.71 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1l8p h LYS 699 CO 0.05 1.05 -1.91 0.54 -2.27 0.00 0.00 179.45 176.92 1l8p n ARG 700 N -4.11 0.69 -0.00 1.90 1.74 -0.45 -4.59 116.66 111.83 1l8p n ARG 700 Ca 0.00 0.25 0.06 0.00 -0.77 0.00 0.00 57.85 57.39 1l8p n ARG 700 Cb 0.45 -1.73 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 1l8p n ARG 700 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1l8p n TYR 701 N -3.20 0.00 0.00 -1.55 4.01 0.14 -5.09 117.16 111.47 1l8p n TYR 701 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1l8p n TYR 701 Cb 1.06 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 1l8p n TYR 701 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l8p n GLY 702 N 1.80 2.12 0.23 2.72 0.00 0.06 -4.57 105.19 107.56 1l8p n GLY 702 Ca -0.02 -2.00 -0.00 0.00 0.00 0.00 0.00 46.02 44.00 1l8p n GLY 702 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p h ALA 703 N 0.00 0.76 -0.62 4.61 0.00 -1.90 -2.37 119.26 119.75 1l8p h ALA 703 Ca 0.00 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1l8p h ALA 703 Cb 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 1l8p h ALA 703 CO 0.00 -0.19 0.05 0.66 0.00 0.00 0.00 179.25 179.77 1l8p h SER 704 N 0.40 -0.17 0.41 0.00 4.64 -1.95 0.95 113.55 117.83 1l8p h SER 704 Ca 0.30 0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.69 1l8p h SER 704 Cb 0.36 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1l8p h SER 704 CO -0.30 -0.08 -0.33 0.00 -0.87 0.00 0.00 176.83 175.26 1l8p h ALA 705 N 1.54 1.34 0.00 5.18 0.00 -1.68 -2.73 119.26 122.91 1l8p h ALA 705 Ca 0.33 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l8p h ALA 705 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1l8p h ALA 705 CO -0.49 0.41 0.00 0.78 0.00 0.00 0.00 179.25 179.95 1l8p h GLY 706 N 1.16 0.00 -1.42 0.00 0.00 -0.38 -3.16 103.07 99.26 1l8p h GLY 706 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1l8p h GLY 706 CO 0.04 0.00 0.35 -1.31 0.00 0.00 0.00 176.54 175.62 1l8p s ASN 707 N -4.53 5.05 0.16 0.19 0.02 -1.03 -4.85 114.94 109.95 1l8p s ASN 707 Ca -0.00 1.77 0.03 0.00 -1.02 0.00 0.00 52.86 53.64 1l8p s ASN 707 Cb 0.09 -2.52 -0.03 0.00 0.02 0.00 0.00 41.25 38.81 1l8p s ASN 707 CO 0.35 -1.66 0.29 0.68 0.02 0.00 0.00 177.10 176.77 1l8p s VAL 708 N -2.83 5.29 0.30 1.60 -7.23 -1.26 -2.94 120.40 113.33 1l8p s VAL 708 Ca 0.61 -0.74 -0.03 0.00 -1.81 0.00 0.00 61.98 60.01 1l8p s VAL 708 Cb -0.16 -3.74 0.06 0.00 0.56 0.00 0.00 36.38 33.10 1l8p s VAL 708 CO 0.51 -0.12 0.41 0.61 -0.31 0.00 0.00 175.10 176.20 1l8p n GLY 709 N -0.66 -0.15 0.41 2.32 0.00 0.29 -4.87 105.19 102.54 1l8p n GLY 709 Ca -0.07 -1.85 0.21 0.00 0.00 0.00 0.00 46.02 44.30 1l8p n GLY 709 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l8p h ASP 710 N -0.39 0.30 -0.49 1.61 3.32 -1.90 -1.31 116.42 117.57 1l8p h ASP 710 Ca -0.13 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1l8p h ASP 710 Cb 0.43 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1l8p h ASP 710 CO 0.12 0.12 0.00 -0.62 -1.72 0.00 0.00 179.24 177.14 1l8p n GLU 711 N -4.46 2.49 -0.38 3.56 1.02 -1.26 -4.95 120.64 116.66 1l8p n GLU 711 Ca 0.18 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 55.05 1l8p n GLU 711 Cb 0.74 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1l8p n GLU 711 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l8p n GLY 712 N 1.52 0.72 3.93 0.62 0.00 -0.49 -1.65 105.19 109.83 1l8p n GLY 712 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1l8p n GLY 712 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l8p s GLY 713 N -1.42 1.55 0.52 -0.02 0.00 -1.23 -4.59 107.32 102.13 1l8p s GLY 713 Ca 0.00 -0.82 -0.19 0.00 0.00 0.00 0.00 44.72 43.71 1l8p s GLY 713 CO 0.00 -0.61 1.07 -1.34 0.00 0.00 0.00 173.10 172.21 1l8p s VAL 714 N -2.73 3.61 -0.51 1.40 -7.23 -0.44 -0.55 120.40 113.95 1l8p s VAL 714 Ca 0.50 0.96 0.07 0.00 -1.81 0.00 0.00 61.98 61.70 1l8p s VAL 714 Cb -0.10 -3.39 0.25 0.00 0.56 0.00 0.00 36.38 33.70 1l8p s VAL 714 CO 0.42 -0.25 0.61 0.00 -0.31 0.00 0.00 175.10 175.57 1l8p n ALA 715 N -1.23 3.18 -1.83 1.32 0.00 -1.15 -1.43 120.51 119.37 1l8p n ALA 715 Ca 0.10 -4.02 -0.31 0.00 0.00 0.00 0.00 53.44 49.21 1l8p n ALA 715 Cb 0.52 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 19.14 1l8p n ALA 715 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l8p s PRO 716 N -1.71 3.39 -1.11 0.00 0.04 -1.25 -4.66 135.00 129.70 1l8p s PRO 716 Ca 0.37 0.73 -0.21 0.00 0.04 0.00 0.00 61.00 61.93 1l8p s PRO 716 Cb 0.15 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.69 1l8p s PRO 716 CO -0.07 -0.72 1.54 -0.80 0.04 0.00 0.00 177.00 176.99 1l8p s ASN 717 N -4.15 6.61 0.12 6.66 0.01 -1.26 -4.59 114.94 118.33 1l8p s ASN 717 Ca 0.56 -1.76 -0.13 0.00 -0.71 0.00 0.00 52.86 50.82 1l8p s ASN 717 Cb -0.11 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 38.91 1l8p s ASN 717 CO 0.54 -1.40 0.50 -0.63 -1.51 0.00 0.00 177.10 174.59 1l8p s ILE 718 N 4.74 4.94 -0.10 0.60 1.01 -1.26 -4.73 121.20 126.39 1l8p s ILE 718 Ca 0.48 0.72 -0.10 0.00 0.00 0.00 0.00 60.65 61.75 1l8p s ILE 718 Cb 0.01 -3.71 -0.27 0.00 0.01 0.00 0.00 42.46 38.50 1l8p s ILE 718 CO -0.04 0.28 0.47 -0.61 0.00 0.00 0.00 174.94 175.04 1l8p h GLN 719 N 3.68 0.29 -4.86 2.79 5.75 -1.94 -1.85 115.11 118.97 1l8p h GLN 719 Ca -0.49 -0.49 -0.30 0.00 -0.15 0.00 0.00 58.65 57.22 1l8p h GLN 719 Cb 1.19 0.18 -0.15 0.00 1.07 0.00 0.00 27.48 29.78 1l8p h GLN 719 CO 0.66 1.24 -0.67 0.95 -2.65 0.00 0.00 178.83 178.35 1l8p s THR 720 N -2.54 0.80 0.22 2.39 -4.23 -1.26 -3.46 115.64 107.55 1l8p s THR 720 Ca -0.21 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.25 1l8p s THR 720 Cb 0.06 -2.08 0.09 0.00 1.34 0.00 0.00 72.50 71.91 1l8p s THR 720 CO 0.78 -0.53 1.70 0.00 -0.54 0.00 0.00 174.62 176.04 1l8p h ALA 721 N 2.70 0.96 -0.66 3.99 0.00 -1.97 -2.10 119.26 122.17 1l8p h ALA 721 Ca -0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 1l8p h ALA 721 Cb 1.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1l8p h ALA 721 CO 0.63 0.63 0.25 0.93 0.00 0.00 0.00 179.25 181.70 1l8p h GLU 722 N 0.89 0.98 -0.67 0.00 3.07 -1.98 0.78 114.58 117.65 1l8p h GLU 722 Ca 0.17 -0.17 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 1l8p h GLU 722 Cb 0.50 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 1l8p h GLU 722 CO 0.02 0.80 0.24 1.49 -1.40 0.00 0.00 179.01 180.17 1l8p h GLU 723 N 0.95 1.02 -0.14 2.33 4.81 -1.87 -0.36 114.58 121.32 1l8p h GLU 723 Ca 0.22 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1l8p h GLU 723 Cb 0.20 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1l8p h GLU 723 CO -0.02 0.87 -0.01 0.00 -0.73 0.00 0.00 179.01 179.12 1l8p h ALA 724 N 1.10 0.20 -0.67 2.92 0.00 -0.75 -2.65 119.26 119.41 1l8p h ALA 724 Ca 0.22 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1l8p h ALA 724 Cb 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1l8p h ALA 724 CO -0.01 -0.09 0.20 -0.07 0.00 0.00 0.00 179.25 179.28 1l8p h LEU 725 N -0.01 0.97 -1.14 0.00 3.38 -0.76 -1.68 115.31 116.06 1l8p h LEU 725 Ca 0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1l8p h LEU 725 Cb 0.40 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1l8p h LEU 725 CO 0.01 0.91 -0.02 0.44 0.09 0.00 0.00 178.44 179.87 1l8p h ASP 726 N 0.99 0.54 -0.35 -0.43 3.32 -1.04 -0.42 116.42 119.03 1l8p h ASP 726 Ca 0.22 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1l8p h ASP 726 Cb 0.30 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1l8p h ASP 726 CO -0.01 0.63 -0.26 0.25 -1.72 0.00 0.00 179.24 178.13 1l8p h LEU 727 N 0.54 0.88 -0.51 1.55 5.85 -1.07 -0.90 115.31 121.66 1l8p h LEU 727 Ca 0.11 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 1l8p h LEU 727 Cb 0.38 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1l8p h LEU 727 CO 0.01 1.09 0.05 0.40 -0.34 0.00 0.00 178.44 179.66 1l8p h ILE 728 N 0.74 1.26 -0.53 4.05 1.08 -0.78 -1.40 117.51 121.92 1l8p h ILE 728 Ca 0.09 -0.99 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 1l8p h ILE 728 Cb 0.81 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 1l8p h ILE 728 CO 0.07 0.35 0.19 0.58 -0.69 0.00 0.00 178.15 178.65 1l8p h VAL 729 N 0.73 1.22 -0.90 1.67 2.07 -0.93 -1.33 116.25 118.78 1l8p h VAL 729 Ca 0.15 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1l8p h VAL 729 Cb 0.44 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1l8p h VAL 729 CO 0.02 0.27 0.57 0.44 0.02 0.00 0.00 177.57 178.89 1l8p h ASP 730 N 0.71 1.06 -0.31 0.57 3.32 -0.91 -0.33 116.42 120.53 1l8p h ASP 730 Ca 0.17 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1l8p h ASP 730 Cb 0.23 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1l8p h ASP 730 CO -0.01 0.79 0.09 0.00 -1.72 0.00 0.00 179.24 178.39 1l8p h ALA 731 N 1.39 0.41 -0.00 3.45 0.00 -0.82 0.16 119.26 123.85 1l8p h ALA 731 Ca 0.33 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1l8p h ALA 731 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l8p h ALA 731 CO -0.07 0.06 -0.04 0.82 0.00 0.00 0.00 179.25 180.03 1l8p h ILE 732 N 0.35 0.91 -0.12 0.00 2.04 -0.78 -0.46 117.51 119.44 1l8p h ILE 732 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 1l8p h ILE 732 Cb 0.26 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1l8p h ILE 732 CO -0.00 0.00 0.01 0.50 0.00 0.00 0.00 178.15 178.66 1l8p h LYS 733 N -0.06 0.06 -0.68 2.37 1.63 -0.96 -1.80 116.57 117.13 1l8p h LYS 733 Ca 0.02 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1l8p h LYS 733 Cb 0.08 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1l8p h LYS 733 CO -0.04 0.04 0.45 0.00 -3.45 0.00 0.00 179.45 176.44 1l8p h ALA 734 N 1.09 1.67 0.00 5.00 0.00 -0.46 -0.28 119.26 126.28 1l8p h ALA 734 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l8p h ALA 734 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l8p h ALA 734 CO -0.08 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1l8p n ALA 735 N -2.45 1.96 -0.59 0.00 0.00 -0.20 -4.90 120.51 114.33 1l8p n ALA 735 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1l8p n ALA 735 Cb 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1l8p n ALA 735 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l8p n GLY 736 N 0.63 0.68 1.38 0.00 0.00 -0.12 -4.96 105.19 102.81 1l8p n GLY 736 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1l8p n GLY 736 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l8p n HIS 737 N -2.59 1.56 -1.72 1.61 8.25 -0.78 -5.01 115.22 116.54 1l8p n HIS 737 Ca 0.00 -1.17 -0.43 0.00 -0.26 0.00 0.00 57.72 55.87 1l8p n HIS 737 Cb 0.00 -0.50 -0.02 0.00 1.12 0.00 0.00 29.99 30.59 1l8p n HIS 737 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1l8p n ASP 738 N -0.51 3.52 0.00 0.41 2.03 -1.25 -1.26 116.55 119.48 1l8p n ASP 738 Ca 0.32 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.77 1l8p n ASP 738 Cb 1.12 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 1l8p n ASP 738 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l8p n GLY 739 N 2.13 1.92 0.08 0.27 0.00 -1.26 -4.83 105.19 103.50 1l8p n GLY 739 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1l8p n GLY 739 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l8p n LYS 740 N -2.00 3.60 -4.71 1.61 5.02 -0.39 -4.80 118.16 116.48 1l8p n LYS 740 Ca 0.00 -0.25 -0.31 0.00 -2.02 0.00 0.00 58.31 55.73 1l8p n LYS 740 Cb 0.00 -0.88 -0.17 0.00 -0.02 0.00 0.00 35.03 33.96 1l8p n LYS 740 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1l8p s VAL 741 N -1.30 1.87 0.51 -0.18 1.01 -1.20 -1.07 120.40 120.04 1l8p s VAL 741 Ca 0.04 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1l8p s VAL 741 Cb 0.05 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.81 1l8p s VAL 741 CO 0.20 0.51 0.52 -0.54 0.00 0.00 0.00 175.10 175.80 1l8p s LYS 742 N 0.76 2.39 0.03 2.72 -0.14 0.10 -4.89 119.74 120.71 1l8p s LYS 742 Ca -0.10 -1.72 0.08 0.00 -1.36 0.00 0.00 55.97 52.87 1l8p s LYS 742 Cb -0.16 -2.38 -0.02 0.00 -1.68 0.00 0.00 37.83 33.58 1l8p s LYS 742 CO 0.00 -0.55 -0.23 0.42 -0.76 0.00 0.00 175.35 174.24 1l8p s ILE 743 N -2.63 1.83 0.14 2.17 1.01 -0.02 -0.69 121.20 123.01 1l8p s ILE 743 Ca 0.48 -1.21 0.08 0.00 0.00 0.00 0.00 60.65 60.00 1l8p s ILE 743 Cb -0.04 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1l8p s ILE 743 CO 0.29 0.31 -0.19 -0.83 0.00 0.00 0.00 174.94 174.53 1l8p s GLY 744 N -1.07 1.31 0.03 6.18 0.00 -0.10 -1.00 107.32 112.67 1l8p s GLY 744 Ca 0.09 -1.39 0.03 0.00 0.00 0.00 0.00 44.72 43.45 1l8p s GLY 744 CO 0.01 -1.43 -0.10 1.08 0.00 0.00 0.00 173.10 172.66 1l8p s LEU 745 N -2.41 2.16 -0.32 0.66 1.43 -0.37 -0.46 118.68 119.37 1l8p s LEU 745 Ca 0.12 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1l8p s LEU 745 Cb -0.07 -0.38 0.10 0.00 0.03 0.00 0.00 46.19 45.87 1l8p s LEU 745 CO 0.05 -0.04 0.07 -0.62 0.23 0.00 0.00 176.35 176.05 1l8p s ASP 746 N -1.05 4.30 0.22 2.29 -1.08 -0.65 0.20 116.67 120.90 1l8p s ASP 746 Ca -0.02 -1.81 0.07 0.00 -0.52 0.00 0.00 52.55 50.26 1l8p s ASP 746 Cb -0.07 -1.16 0.19 0.00 -1.46 0.00 0.00 42.92 40.42 1l8p s ASP 746 CO 0.01 -0.40 1.52 0.00 0.52 0.00 0.00 175.17 176.82 1l8p n ALA 748 N -2.44 -1.51 0.11 0.00 0.00 -1.23 -3.48 120.51 111.95 1l8p n ALA 748 Ca -0.02 -0.03 0.20 0.00 0.00 0.00 0.00 53.44 53.59 1l8p n ALA 748 Cb 0.69 -3.17 0.75 0.00 0.00 0.00 0.00 19.45 17.72 1l8p n ALA 748 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l8p h SER 749 N -1.79 0.00 -0.00 0.00 4.64 -1.81 -0.30 113.55 114.29 1l8p h SER 749 Ca -0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1l8p h SER 749 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1l8p h SER 749 CO 0.69 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.93 1l8p h SER 750 N 0.00 0.00 0.57 4.97 0.02 -1.84 -0.28 113.55 116.99 1l8p h SER 750 Ca 0.18 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1l8p h SER 750 Cb 1.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1l8p h SER 750 CO -0.00 0.00 -0.31 -0.33 -1.14 0.00 0.00 176.83 175.04 1l8p h GLU 751 N 0.00 0.00 -0.28 3.45 4.39 -1.39 -3.22 114.58 117.53 1l8p h GLU 751 Ca 0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 1l8p h GLU 751 Cb 0.00 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 28.42 1l8p h GLU 751 CO -0.00 0.31 -0.74 1.97 -1.16 0.00 0.00 179.01 179.39 1l8p n PHE 752 N -3.74 1.01 -3.40 4.33 1.16 -0.14 -5.01 117.46 111.66 1l8p n PHE 752 Ca -0.01 -1.65 -0.39 0.00 -1.87 0.00 0.00 57.45 53.52 1l8p n PHE 752 Cb 0.41 -0.26 -0.09 0.00 -1.61 0.00 0.00 39.48 37.93 1l8p n PHE 752 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1l8p s PHE 753 N -2.95 3.23 -0.09 2.97 5.36 -1.04 -0.79 117.98 124.67 1l8p s PHE 753 Ca 0.40 0.28 -0.04 0.00 -0.96 0.00 0.00 56.93 56.62 1l8p s PHE 753 Cb 0.38 -2.60 0.05 0.00 -0.34 0.00 0.00 43.02 40.51 1l8p s PHE 753 CO -0.05 -0.28 0.20 0.15 -1.46 0.00 0.00 175.22 173.78 1l8p s LYS 754 N 2.05 0.13 -1.37 10.12 1.02 0.14 -4.90 119.74 126.93 1l8p s LYS 754 Ca 0.14 0.50 -0.06 0.00 0.02 0.00 0.00 55.97 56.57 1l8p s LYS 754 Cb -0.16 -0.16 0.03 0.00 -0.52 0.00 0.00 37.83 37.02 1l8p s LYS 754 CO 0.11 -0.20 0.90 -0.25 -0.92 0.00 0.00 175.35 174.98 1l8p n ASP 755 N 4.52 -3.17 -0.00 2.83 8.00 -1.26 -0.96 116.55 126.51 1l8p n ASP 755 Ca -0.20 -0.74 -0.00 0.00 0.71 0.00 0.00 54.79 54.55 1l8p n ASP 755 Cb 0.52 -4.28 -0.00 0.00 -0.02 0.00 0.00 41.12 37.33 1l8p n ASP 755 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l8p n GLY 756 N -1.62 0.14 3.44 0.44 0.00 -1.26 -4.96 105.19 101.38 1l8p n GLY 756 Ca -0.15 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1l8p n GLY 756 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l8p s LYS 757 N -1.44 1.58 -0.19 1.61 -0.14 -0.13 -4.60 119.74 116.43 1l8p s LYS 757 Ca 0.00 -1.81 -0.01 0.00 -1.36 0.00 0.00 55.97 52.79 1l8p s LYS 757 Cb 0.00 -1.19 0.01 0.00 -1.68 0.00 0.00 37.83 34.97 1l8p s LYS 757 CO 0.00 0.03 -0.13 0.71 -0.76 0.00 0.00 175.35 175.20 1l8p s TYR 758 N -2.99 2.85 -0.63 3.18 1.51 0.33 0.29 117.35 121.88 1l8p s TYR 758 Ca 0.30 -1.32 -0.20 0.00 -1.01 0.00 0.00 57.07 54.85 1l8p s TYR 758 Cb 0.04 -1.99 0.10 0.00 -0.11 0.00 0.00 41.96 40.00 1l8p s TYR 758 CO 0.13 -0.68 0.79 0.34 -1.11 0.00 0.00 175.55 175.02 1l8p s ASP 759 N 1.32 6.22 0.00 2.29 2.15 0.03 -1.59 116.67 127.09 1l8p s ASP 759 Ca 0.04 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.63 1l8p s ASP 759 Cb -0.14 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1l8p s ASP 759 CO -0.08 -1.18 0.62 0.18 -0.17 0.00 0.00 175.17 174.54 1l8p n LEU 760 N 6.63 0.19 -2.40 -1.34 4.77 -1.26 -2.44 117.00 121.15 1l8p n LEU 760 Ca -0.06 -0.09 0.01 0.00 -0.03 0.00 0.00 56.01 55.84 1l8p n LEU 760 Cb 0.44 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1l8p n LEU 760 CO 0.59 0.05 0.08 -0.67 -1.33 0.00 0.00 177.39 176.11 1l8p n ASP 761 N -0.33 1.04 0.08 -1.43 2.03 -1.26 -4.38 116.55 112.29 1l8p n ASP 761 Ca 0.00 -2.03 0.06 0.00 0.52 0.00 0.00 54.79 53.34 1l8p n ASP 761 Cb 0.05 -0.30 0.30 0.00 -0.72 0.00 0.00 41.12 40.45 1l8p n ASP 761 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1l8p n PHE 762 N -0.37 0.36 1.07 -0.67 1.16 -1.02 -1.01 117.46 116.97 1l8p n PHE 762 Ca 0.03 0.18 0.13 0.00 -1.87 0.00 0.00 57.45 55.92 1l8p n PHE 762 Cb 0.90 -0.79 0.39 0.00 -1.61 0.00 0.00 39.48 38.37 1l8p n PHE 762 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1l8p n LYS 763 N -1.86 0.16 -3.39 3.97 5.02 -1.26 -4.67 118.16 116.12 1l8p n LYS 763 Ca -0.00 -0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 1l8p n LYS 763 Cb 0.04 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.46 1l8p n LYS 763 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1l8p s ASN 764 N -2.89 6.15 0.59 4.39 2.47 -0.18 -4.93 114.94 120.53 1l8p s ASN 764 Ca 0.15 -0.81 0.26 0.00 0.42 0.00 0.00 52.86 52.88 1l8p s ASN 764 Cb 0.18 -2.19 1.42 0.00 -1.45 0.00 0.00 41.25 39.22 1l8p s ASN 764 CO 0.62 -0.52 1.78 1.55 -3.72 0.00 0.00 177.10 176.81 1l8p h PRO 765 N 8.68 0.00 -1.06 0.43 0.13 -1.85 -0.60 132.00 137.73 1l8p h PRO 765 Ca -0.27 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.28 1l8p h PRO 765 Cb 1.12 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.83 1l8p h PRO 765 CO 0.77 0.00 -0.62 0.09 -0.23 0.00 0.00 178.00 178.01 1l8p n ASN 766 N -2.70 5.13 -4.75 1.44 3.02 -1.26 -5.06 115.26 111.08 1l8p n ASN 766 Ca -0.02 -3.75 -0.41 0.00 -0.03 0.00 0.00 54.58 50.37 1l8p n ASN 766 Cb 0.36 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1l8p n ASN 766 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l8p s SER 767 N -3.38 6.68 -0.32 6.41 0.15 -0.24 -4.92 113.70 118.08 1l8p s SER 767 Ca 0.51 2.65 -0.28 0.00 0.70 0.00 0.00 55.95 59.52 1l8p s SER 767 Cb 0.41 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1l8p s SER 767 CO -0.05 -0.68 1.82 -0.62 1.20 0.00 0.00 173.24 174.90 1l8p s ASP 768 N 0.32 5.87 0.48 5.45 -1.08 -1.26 -4.87 116.67 121.59 1l8p s ASP 768 Ca 0.59 1.33 0.24 0.00 -0.52 0.00 0.00 52.55 54.18 1l8p s ASP 768 Cb -0.41 -2.53 1.23 0.00 -1.46 0.00 0.00 42.92 39.76 1l8p s ASP 768 CO 0.43 -1.72 2.00 0.50 0.52 0.00 0.00 175.17 176.90 1l8p h LYS 769 N 12.97 0.00 0.00 4.34 3.64 -1.99 -1.74 116.57 133.78 1l8p h LYS 769 Ca -0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1l8p h LYS 769 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1l8p h LYS 769 CO 1.03 0.18 0.00 -1.13 -2.27 0.00 0.00 179.45 177.25 1l8p n SER 770 N -3.74 0.06 -0.92 4.20 3.41 -1.26 -2.37 113.62 113.00 1l8p n SER 770 Ca -0.02 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.20 1l8p n SER 770 Cb 0.29 -0.53 0.17 0.00 -0.26 0.00 0.00 64.21 63.89 1l8p n SER 770 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l8p n LYS 771 N -1.56 2.23 -2.19 4.33 5.02 -0.66 -4.97 118.16 120.36 1l8p n LYS 771 Ca 0.04 -2.05 -0.40 0.00 -2.02 0.00 0.00 58.31 53.88 1l8p n LYS 771 Cb 0.19 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1l8p n LYS 771 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1l8p s TRP 772 N -1.26 3.06 0.10 2.13 0.52 -1.00 -4.86 118.94 117.62 1l8p s TRP 772 Ca 0.31 1.48 -0.05 0.00 0.02 0.00 0.00 56.10 57.87 1l8p s TRP 772 Cb 0.18 -3.56 -0.05 0.00 -1.15 0.00 0.00 33.47 28.89 1l8p s TRP 772 CO 0.25 -1.62 0.33 -0.51 0.02 0.00 0.00 176.95 175.42 1l8p s LEU 773 N -2.09 4.31 0.71 2.99 1.43 -0.62 -4.85 118.68 120.56 1l8p s LEU 773 Ca 0.52 0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 54.14 1l8p s LEU 773 Cb -0.36 -3.10 0.10 0.00 0.03 0.00 0.00 46.19 42.86 1l8p s LEU 773 CO 0.47 0.12 0.98 0.42 0.23 0.00 0.00 176.35 178.57 1l8p s THR 774 N -1.54 2.26 0.13 5.49 -4.23 -1.26 -0.51 115.64 115.98 1l8p s THR 774 Ca 0.37 -0.49 -0.27 0.00 -1.18 0.00 0.00 61.69 60.12 1l8p s THR 774 Cb -0.13 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1l8p s THR 774 CO 0.23 0.00 1.61 1.23 -0.54 0.00 0.00 174.62 177.15 1l8p h GLY 775 N -0.52 -0.51 1.09 3.99 0.00 -1.99 -0.88 103.07 104.26 1l8p h GLY 775 Ca -0.40 0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1l8p h GLY 775 CO 0.46 -0.23 0.52 -2.55 0.00 0.00 0.00 176.54 174.74 1l8p h PRO 776 N -0.44 0.92 -0.43 4.80 0.11 -1.94 -1.84 132.00 133.18 1l8p h PRO 776 Ca 0.08 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.01 1l8p h PRO 776 Cb 0.56 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1l8p h PRO 776 CO -0.33 0.61 -0.22 1.96 -0.21 0.00 0.00 178.00 179.81 1l8p h GLN 777 N 0.95 0.90 -0.10 1.05 4.20 -1.80 -1.70 115.11 118.61 1l8p h GLN 777 Ca 0.32 -0.40 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1l8p h GLN 777 Cb 0.07 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1l8p h GLN 777 CO -0.09 1.05 -0.32 1.25 -0.67 0.00 0.00 178.83 180.05 1l8p h LEU 778 N 0.73 0.20 -0.48 1.46 5.85 -0.87 -2.40 115.31 119.80 1l8p h LEU 778 Ca 0.09 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1l8p h LEU 778 Cb 0.79 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1l8p h LEU 778 CO 0.07 0.51 -0.04 0.00 -0.34 0.00 0.00 178.44 178.63 1l8p h ALA 779 N 1.50 0.65 -0.13 1.25 0.00 -1.06 -2.56 119.26 118.90 1l8p h ALA 779 Ca 0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1l8p h ALA 779 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1l8p h ALA 779 CO 0.05 0.50 -0.13 -0.44 0.00 0.00 0.00 179.25 179.22 1l8p h ASP 780 N 0.73 0.20 -0.28 0.00 3.32 -0.94 -1.95 116.42 117.50 1l8p h ASP 780 Ca 0.13 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1l8p h ASP 780 Cb 0.57 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1l8p h ASP 780 CO 0.03 0.36 0.01 0.25 -1.72 0.00 0.00 179.24 178.17 1l8p h LEU 781 N 0.20 0.48 -0.78 1.55 5.85 -1.19 -1.92 115.31 119.50 1l8p h LEU 781 Ca 0.04 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1l8p h LEU 781 Cb 0.36 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1l8p h LEU 781 CO 0.02 0.66 0.52 1.88 -0.34 0.00 0.00 178.44 181.18 1l8p h TYR 782 N 0.29 0.98 -0.93 1.25 0.05 -1.06 -1.75 116.97 115.80 1l8p h TYR 782 Ca 0.08 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.94 1l8p h TYR 782 Cb 0.40 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 37.75 1l8p h TYR 782 CO 0.03 0.62 0.59 0.45 -1.05 0.00 0.00 178.16 178.80 1l8p h HIS 783 N 1.06 1.10 -0.25 4.88 3.86 -1.11 0.18 115.15 124.87 1l8p h HIS 783 Ca 0.29 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.42 1l8p h HIS 783 Cb -0.12 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 27.98 1l8p h HIS 783 CO -0.02 0.57 -0.31 0.66 0.86 0.00 0.00 177.93 179.70 1l8p h SER 784 N 1.09 0.53 -0.25 2.45 4.64 -0.67 -0.57 113.55 120.77 1l8p h SER 784 Ca 0.40 -0.20 -0.18 0.00 -0.47 0.00 0.00 61.79 61.34 1l8p h SER 784 Cb 0.14 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l8p h SER 784 CO -0.17 0.81 -0.55 -0.07 -0.87 0.00 0.00 176.83 175.98 1l8p h LEU 785 N 0.44 0.94 -1.31 5.97 3.38 -0.48 -2.93 115.31 121.31 1l8p h LEU 785 Ca 0.06 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1l8p h LEU 785 Cb 0.76 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1l8p h LEU 785 CO 0.06 1.29 -0.25 0.24 0.09 0.00 0.00 178.44 179.88 1l8p h MET 786 N 0.64 0.15 -0.00 1.13 2.86 -0.40 0.58 114.93 119.89 1l8p h MET 786 Ca 0.01 -0.04 -0.18 0.00 -2.06 0.00 0.00 59.70 57.43 1l8p h MET 786 Cb 1.15 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 1l8p h MET 786 CO 0.12 0.39 -0.82 -0.22 1.06 0.00 0.00 176.91 177.44 1l8p h LYS 787 N 0.14 0.14 0.00 1.72 3.64 -1.04 -3.33 116.57 117.83 1l8p h LYS 787 Ca 0.02 -0.14 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 1l8p h LYS 787 Cb 0.52 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1l8p h LYS 787 CO 0.04 0.88 -1.70 0.54 -2.27 0.00 0.00 179.45 176.94 1l8p n ARG 788 N -3.66 0.64 -4.38 1.90 5.12 -1.11 -4.98 116.66 110.19 1l8p n ARG 788 Ca -0.03 0.04 -0.26 0.00 -1.93 0.00 0.00 57.85 55.67 1l8p n ARG 788 Cb 0.77 -1.67 -0.12 0.00 -1.16 0.00 0.00 32.46 30.28 1l8p n ARG 788 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1l8p s TYR 789 N -3.09 2.16 -0.48 -1.55 2.02 0.18 -5.03 117.35 111.56 1l8p s TYR 789 Ca -0.05 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.20 1l8p s TYR 789 Cb 0.10 -1.11 -0.14 0.00 -0.40 0.00 0.00 41.96 40.40 1l8p s TYR 789 CO 0.84 0.39 2.65 -0.35 -1.57 0.00 0.00 175.55 177.51 1l8p n PRO 790 N 0.54 1.96 -2.72 -1.71 -0.04 -1.26 -4.58 135.00 127.20 1l8p n PRO 790 Ca -0.15 -1.14 -0.43 0.00 -0.04 0.00 0.00 63.50 61.75 1l8p n PRO 790 Cb 0.55 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 1l8p n PRO 790 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l8p s ILE 791 N 2.10 4.75 -0.37 0.52 1.01 -1.26 -0.84 121.20 127.11 1l8p s ILE 791 Ca 0.50 1.94 0.03 0.00 0.00 0.00 0.00 60.65 63.12 1l8p s ILE 791 Cb 0.19 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1l8p s ILE 791 CO -0.02 -0.09 0.57 1.33 0.00 0.00 0.00 174.94 176.74 1l8p n VAL 792 N 4.99 0.00 -3.67 2.92 0.24 -0.17 -4.91 118.33 117.73 1l8p n VAL 792 Ca 0.09 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.34 61.79 1l8p n VAL 792 Cb 0.47 1.06 -0.09 0.00 -1.47 0.00 0.00 33.84 33.82 1l8p n VAL 792 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1l8p s SER 793 N -0.31 -0.68 -0.11 -1.34 0.15 -1.23 -2.97 113.70 107.21 1l8p s SER 793 Ca 0.03 1.19 -0.01 0.00 0.70 0.00 0.00 55.95 57.86 1l8p s SER 793 Cb 0.03 1.11 0.03 0.00 -1.71 0.00 0.00 66.02 65.47 1l8p s SER 793 CO 0.04 -0.21 -0.05 -0.63 1.20 0.00 0.00 173.24 173.60 1l8p s ILE 794 N 1.09 0.81 -0.11 6.45 1.01 -0.42 -1.23 121.20 128.79 1l8p s ILE 794 Ca -0.06 -0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1l8p s ILE 794 Cb -0.06 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1l8p s ILE 794 CO -0.10 0.30 0.15 -0.70 0.00 0.00 0.00 174.94 174.59 1l8p s GLU 795 N 1.79 3.46 -1.41 2.79 2.12 0.13 -0.76 118.70 126.82 1l8p s GLU 795 Ca 0.05 -0.11 -0.13 0.00 0.36 0.00 0.00 54.97 55.13 1l8p s GLU 795 Cb -0.13 -3.19 0.02 0.00 0.26 0.00 0.00 34.13 31.09 1l8p s GLU 795 CO -0.07 0.77 0.25 -0.25 -0.54 0.00 0.00 175.26 175.42 1l8p n ASP 796 N 1.94 -0.89 0.30 -1.70 8.00 -0.17 -1.78 116.55 122.26 1l8p n ASP 796 Ca -0.19 -1.28 0.18 0.00 0.71 0.00 0.00 54.79 54.20 1l8p n ASP 796 Cb 0.55 -1.56 0.92 0.00 -0.02 0.00 0.00 41.12 41.00 1l8p n ASP 796 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1l8p h PRO 797 N -2.07 0.00 -4.96 -0.24 0.13 -1.83 -3.02 132.00 120.01 1l8p h PRO 797 Ca -0.67 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.13 1l8p h PRO 797 Cb 1.38 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.37 1l8p h PRO 797 CO 0.63 0.04 -0.67 -0.06 -0.23 0.00 0.00 178.00 177.71 1l8p s PHE 798 N -4.13 1.34 0.72 1.56 0.08 -1.26 -4.75 117.98 111.54 1l8p s PHE 798 Ca -0.03 -0.92 -0.16 0.00 0.12 0.00 0.00 56.93 55.93 1l8p s PHE 798 Cb 0.13 -0.75 -0.05 0.00 -0.57 0.00 0.00 43.02 41.77 1l8p s PHE 798 CO 0.51 -0.08 0.39 0.00 -0.10 0.00 0.00 175.22 175.94 1l8p n ALA 799 N -0.29 -1.89 0.15 5.36 0.00 -1.26 -4.59 120.51 117.99 1l8p n ALA 799 Ca -0.07 -0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.19 1l8p n ALA 799 Cb 0.63 -1.77 0.38 0.00 0.00 0.00 0.00 19.45 18.69 1l8p n ALA 799 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l8p n GLU 800 N -0.36 0.09 -0.42 0.00 0.28 -1.26 -2.29 120.64 116.69 1l8p n GLU 800 Ca 0.09 0.55 0.01 0.00 -0.16 0.00 0.00 57.16 57.65 1l8p n GLU 800 Cb 0.50 -1.79 0.01 0.00 1.43 0.00 0.00 31.44 31.60 1l8p n GLU 800 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1l8p n ASP 801 N -1.98 0.21 -3.31 -1.84 8.00 -1.26 -4.44 116.55 111.92 1l8p n ASP 801 Ca -0.00 -2.00 -0.39 0.00 0.71 0.00 0.00 54.79 53.11 1l8p n ASP 801 Cb 0.05 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 40.96 1l8p n ASP 801 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1l8p n ASP 802 N -0.12 7.45 -0.28 -2.24 4.64 -0.97 -4.82 116.55 120.21 1l8p n ASP 802 Ca 0.01 -3.56 0.07 0.00 -1.38 0.00 0.00 54.79 49.94 1l8p n ASP 802 Cb 0.67 -1.19 0.19 0.00 -1.04 0.00 0.00 41.12 39.75 1l8p n ASP 802 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 1l8p h TRP 803 N 3.87 0.01 -0.26 -0.67 4.06 -1.90 -0.56 115.95 120.50 1l8p h TRP 803 Ca 0.56 0.06 0.01 0.00 2.06 0.00 0.00 58.89 61.58 1l8p h TRP 803 Cb 0.29 0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 1l8p h TRP 803 CO 1.37 -0.26 0.17 1.49 -3.56 0.00 0.00 178.44 177.66 1l8p h GLU 804 N 0.11 0.30 -0.22 0.49 4.81 -1.98 -0.02 114.58 118.08 1l8p h GLU 804 Ca 0.46 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.47 1l8p h GLU 804 Cb 0.84 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1l8p h GLU 804 CO -0.70 0.20 -0.64 0.00 -0.73 0.00 0.00 179.01 177.14 1l8p h ALA 805 N 1.84 0.44 -0.06 2.92 0.00 -1.52 -2.07 119.26 120.82 1l8p h ALA 805 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1l8p h ALA 805 Cb 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l8p h ALA 805 CO -0.02 0.69 0.01 -1.49 0.00 0.00 0.00 179.25 178.44 1l8p h TRP 806 N 0.58 0.11 -0.79 0.00 4.06 -1.05 -2.79 115.95 116.07 1l8p h TRP 806 Ca -0.01 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.94 1l8p h TRP 806 Cb 1.25 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 29.34 1l8p h TRP 806 CO 0.07 0.32 0.53 0.77 -3.56 0.00 0.00 178.44 176.57 1l8p h SER 807 N -0.14 0.90 0.23 -3.49 0.02 -1.04 -0.28 113.55 109.75 1l8p h SER 807 Ca 0.02 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1l8p h SER 807 Cb 0.27 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1l8p h SER 807 CO 0.00 0.64 -0.11 -0.74 -1.14 0.00 0.00 176.83 175.48 1l8p h HIS 808 N 1.05 -0.29 -0.84 3.45 -0.00 -1.32 -3.03 115.15 114.17 1l8p h HIS 808 Ca 0.30 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.65 1l8p h HIS 808 Cb -0.09 0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.38 1l8p h HIS 808 CO -0.00 -0.03 0.50 0.35 -0.00 0.00 0.00 177.93 178.75 1l8p h PHE 809 N -0.53 1.12 -0.22 5.26 3.57 -1.31 -2.37 116.94 122.45 1l8p h PHE 809 Ca -0.03 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1l8p h PHE 809 Cb 0.39 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1l8p h PHE 809 CO -0.00 0.75 0.18 0.35 -2.23 0.00 0.00 178.31 177.36 1l8p h PHE 810 N 1.15 0.00 -0.59 0.41 3.57 -1.01 0.83 116.94 121.30 1l8p h PHE 810 Ca 0.30 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.88 1l8p h PHE 810 Cb -0.03 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1l8p h PHE 810 CO -0.00 0.00 0.40 0.87 -2.23 0.00 0.00 178.31 177.35 1l8p h LYS 811 N 0.00 0.48 0.00 1.11 1.57 -1.30 -3.25 116.57 115.18 1l8p h LYS 811 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1l8p h LYS 811 Cb 0.47 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1l8p h LYS 811 CO -0.00 0.32 0.00 0.25 -0.57 0.00 0.00 179.45 179.45 1l8p n THR 812 N -4.48 0.29 -0.10 -0.16 -2.24 -0.57 -4.89 114.28 102.13 1l8p n THR 812 Ca 0.09 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1l8p n THR 812 Cb 0.30 1.06 -0.09 0.00 -2.10 0.00 0.00 70.33 69.50 1l8p n THR 812 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l8p h ALA 813 N 0.00 -0.76 0.00 6.98 0.00 -0.91 -3.46 119.26 121.11 1l8p h ALA 813 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l8p h ALA 813 Cb 0.47 1.07 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1l8p h ALA 813 CO 0.00 -0.99 0.00 0.41 0.00 0.00 0.00 179.25 178.67 1l8p n GLY 814 N -1.35 1.20 3.23 0.00 0.00 -1.26 -5.01 105.19 102.00 1l8p n GLY 814 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1l8p n GLY 814 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l8p s ILE 815 N -3.26 0.01 0.20 -0.61 -4.36 -1.26 -5.11 121.20 106.80 1l8p s ILE 815 Ca 0.00 -2.00 -0.32 0.00 -0.26 0.00 0.00 60.65 58.07 1l8p s ILE 815 Cb 0.00 -2.50 -0.12 0.00 1.25 0.00 0.00 42.46 41.09 1l8p s ILE 815 CO 0.00 0.00 1.70 1.67 0.24 0.00 0.00 174.94 178.55 1l8p n GLN 816 N -0.40 2.66 -4.01 0.37 7.27 -1.16 -4.92 117.38 117.19 1l8p n GLN 816 Ca 0.04 0.96 -0.33 0.00 0.07 0.00 0.00 57.00 57.74 1l8p n GLN 816 Cb 0.65 -2.80 -0.15 0.00 2.41 0.00 0.00 30.24 30.35 1l8p n GLN 816 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1l8p s ILE 817 N 1.18 2.53 -0.17 1.69 -1.09 -1.26 -1.30 121.20 122.77 1l8p s ILE 817 Ca 0.76 -1.27 -0.13 0.00 -2.23 0.00 0.00 60.65 57.78 1l8p s ILE 817 Cb -0.54 -2.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 1l8p s ILE 817 CO 0.33 0.13 0.25 -0.69 -1.23 0.00 0.00 174.94 173.74 1l8p s VAL 818 N 1.23 5.33 -0.21 2.92 1.01 0.06 -1.99 120.40 128.75 1l8p s VAL 818 Ca -0.03 0.46 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 1l8p s VAL 818 Cb -0.18 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1l8p s VAL 818 CO -0.06 0.39 0.15 0.00 0.00 0.00 0.00 175.10 175.59 1l8p s ALA 819 N 0.49 3.65 0.00 5.51 0.00 0.23 -1.00 121.76 130.65 1l8p s ALA 819 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1l8p s ALA 819 Cb -0.13 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1l8p s ALA 819 CO 0.03 0.01 0.00 -3.47 0.00 0.00 0.00 175.76 172.33 1l8p n ASP 820 N 3.84 0.00 0.27 0.00 2.03 -1.26 -1.59 116.55 119.83 1l8p n ASP 820 Ca -0.15 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.32 1l8p n ASP 820 Cb 0.52 0.00 0.64 0.00 -0.72 0.00 0.00 41.12 41.56 1l8p n ASP 820 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1l8p h ASP 821 N 0.00 0.00 -0.40 1.67 3.32 -1.95 0.33 116.42 119.39 1l8p h ASP 821 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1l8p h ASP 821 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1l8p h ASP 821 CO 0.00 0.00 0.02 0.25 -1.72 0.00 0.00 179.24 177.79 1l8p h LEU 822 N 0.00 0.68 0.00 1.55 5.85 -1.87 -3.34 115.31 118.18 1l8p h LEU 822 Ca 0.00 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 1l8p h LEU 822 Cb 0.54 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1l8p h LEU 822 CO 0.00 0.81 -1.90 0.35 -0.34 0.00 0.00 178.44 177.36 1l8p n THR 823 N -4.46 0.30 -4.43 1.05 -2.24 -1.13 -4.92 114.28 98.45 1l8p n THR 823 Ca -0.01 -0.49 -0.37 0.00 -2.27 0.00 0.00 64.05 60.92 1l8p n THR 823 Cb 0.27 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 1l8p n THR 823 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1l8p n VAL 824 N -2.25 -0.52 -4.22 2.28 0.24 0.11 -1.02 118.33 112.96 1l8p n VAL 824 Ca -0.10 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.34 61.61 1l8p n VAL 824 Cb 0.62 -0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 32.18 1l8p n VAL 824 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1l8p n THR 825 N -4.32 -1.20 -4.05 3.34 -1.04 -1.26 -4.30 114.28 101.46 1l8p n THR 825 Ca -0.10 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.05 61.50 1l8p n THR 825 Cb 0.57 -1.70 -0.15 0.00 -1.82 0.00 0.00 70.33 67.23 1l8p n THR 825 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1l8p s ASN 826 N -3.45 4.01 0.50 8.00 3.84 -0.19 -4.54 114.94 123.11 1l8p s ASN 826 Ca 0.64 -1.02 0.27 0.00 0.21 0.00 0.00 52.86 52.96 1l8p s ASN 826 Cb -0.35 -1.56 1.35 0.00 -0.55 0.00 0.00 41.25 40.14 1l8p s ASN 826 CO 0.93 -0.12 1.89 1.55 -2.79 0.00 0.00 177.10 178.56 1l8p h PRO 827 N 7.90 0.12 -0.44 0.43 0.13 -1.86 0.83 132.00 139.11 1l8p h PRO 827 Ca -0.31 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.68 1l8p h PRO 827 Cb 1.09 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1l8p h PRO 827 CO 0.55 0.08 -0.25 0.87 -0.23 0.00 0.00 178.00 179.02 1l8p h LYS 828 N 0.13 0.94 0.00 0.86 1.57 -1.95 -1.28 116.57 116.84 1l8p h LYS 828 Ca 0.43 -0.43 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1l8p h LYS 828 Cb 1.48 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.76 1l8p h LYS 828 CO -0.06 1.09 -0.61 0.00 -0.57 0.00 0.00 179.45 179.30 1l8p h ARG 829 N 0.78 0.00 -0.45 3.15 3.08 -1.35 -3.07 114.38 116.52 1l8p h ARG 829 Ca 0.09 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1l8p h ARG 829 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1l8p h ARG 829 CO 0.07 0.61 -0.05 0.82 -1.07 0.00 0.00 179.97 180.34 1l8p h ILE 830 N 0.00 1.27 -0.60 2.04 2.04 -0.73 -1.18 117.51 120.35 1l8p h ILE 830 Ca -0.01 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.78 1l8p h ILE 830 Cb 1.35 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 38.47 1l8p h ILE 830 CO 0.08 0.39 0.29 0.00 0.00 0.00 0.00 178.15 178.91 1l8p h ALA 831 N 0.89 0.78 -0.36 1.87 0.00 -1.19 -0.31 119.26 120.94 1l8p h ALA 831 Ca 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l8p h ALA 831 Cb 0.57 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1l8p h ALA 831 CO 0.03 -0.07 0.21 1.15 0.00 0.00 0.00 179.25 180.58 1l8p h THR 832 N 0.54 1.13 -0.95 0.00 2.02 -1.40 -0.72 112.91 113.54 1l8p h THR 832 Ca 0.28 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1l8p h THR 832 Cb 0.23 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1l8p h THR 832 CO -0.21 0.13 0.62 0.00 0.37 0.00 0.00 175.52 176.43 1l8p h ALA 833 N 1.08 1.23 -0.15 6.16 0.00 -0.42 -0.76 119.26 126.40 1l8p h ALA 833 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1l8p h ALA 833 Cb 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1l8p h ALA 833 CO -0.02 0.53 0.04 0.82 0.00 0.00 0.00 179.25 180.61 1l8p h ILE 834 N 1.23 1.20 -0.88 0.00 2.04 -0.69 0.56 117.51 120.97 1l8p h ILE 834 Ca 0.37 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1l8p h ILE 834 Cb -0.05 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1l8p h ILE 834 CO -0.11 0.19 0.56 -0.08 0.00 0.00 0.00 178.15 178.72 1l8p h GLU 835 N 0.06 1.17 -0.00 2.37 4.22 -0.82 -1.93 114.58 119.64 1l8p h GLU 835 Ca 0.05 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1l8p h GLU 835 Cb 0.26 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l8p h GLU 835 CO 0.00 0.79 -0.10 1.63 -2.18 0.00 0.00 179.01 179.15 1l8p n LYS 836 N -4.45 0.81 -3.68 1.92 5.02 -0.32 -4.94 118.16 112.52 1l8p n LYS 836 Ca 0.09 -0.30 -0.22 0.00 -2.02 0.00 0.00 58.31 55.86 1l8p n LYS 836 Cb 0.03 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1l8p n LYS 836 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1l8p n LYS 837 N -0.83 -4.37 0.07 1.97 5.02 0.06 -4.66 118.16 115.42 1l8p n LYS 837 Ca 0.15 0.61 0.03 0.00 -2.02 0.00 0.00 58.31 57.08 1l8p n LYS 837 Cb 0.28 -5.09 -0.04 0.00 -0.02 0.00 0.00 35.03 30.15 1l8p n LYS 837 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l8p h ALA 838 N 0.81 0.64 -2.70 7.82 0.00 -1.48 -3.40 119.26 120.96 1l8p h ALA 838 Ca -0.62 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 53.75 1l8p h ALA 838 Cb 1.36 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1l8p h ALA 838 CO 0.55 0.66 0.34 0.00 0.00 0.00 0.00 179.25 180.80 1l8p n ALA 839 N -2.31 -1.85 -2.22 0.00 0.00 -1.26 -4.48 120.51 108.40 1l8p n ALA 839 Ca -0.05 -1.02 0.02 0.00 0.00 0.00 0.00 53.44 52.38 1l8p n ALA 839 Cb 0.75 0.73 0.01 0.00 0.00 0.00 0.00 19.45 20.95 1l8p n ALA 839 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l8p n ASP 840 N -1.37 0.41 -3.66 0.00 5.68 -0.90 -4.89 116.55 111.83 1l8p n ASP 840 Ca -0.06 -1.98 -0.13 0.00 -0.50 0.00 0.00 54.79 52.12 1l8p n ASP 840 Cb 0.51 -0.23 -0.08 0.00 -1.14 0.00 0.00 41.12 40.18 1l8p n ASP 840 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l8p s ALA 841 N 0.00 -1.54 -0.11 2.12 0.00 -0.84 -0.38 121.76 121.00 1l8p s ALA 841 Ca 0.15 1.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.86 1l8p s ALA 841 Cb 0.17 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1l8p s ALA 841 CO -0.07 -0.30 -0.04 -1.17 0.00 0.00 0.00 175.76 174.18 1l8p s LEU 842 N 0.42 3.27 -0.37 0.00 2.96 -0.79 -0.60 118.68 123.57 1l8p s LEU 842 Ca -0.01 -0.05 -0.19 0.00 -0.22 0.00 0.00 54.13 53.66 1l8p s LEU 842 Cb -0.04 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.90 1l8p s LEU 842 CO -0.00 0.27 0.55 -0.22 -1.32 0.00 0.00 176.35 175.62 1l8p s LEU 843 N -0.23 4.39 -0.37 -0.68 2.96 -0.62 -0.44 118.68 123.70 1l8p s LEU 843 Ca 0.04 -0.09 -0.20 0.00 -0.22 0.00 0.00 54.13 53.66 1l8p s LEU 843 Cb -0.13 -2.63 0.00 0.00 0.50 0.00 0.00 46.19 43.94 1l8p s LEU 843 CO 0.02 -0.55 0.60 -0.22 -1.32 0.00 0.00 176.35 174.88 1l8p s LEU 844 N 2.50 4.32 -0.25 -0.68 0.20 0.02 -4.43 118.68 120.35 1l8p s LEU 844 Ca 0.20 0.02 0.01 0.00 0.69 0.00 0.00 54.13 55.05 1l8p s LEU 844 Cb -0.15 -2.72 0.07 0.00 -0.43 0.00 0.00 46.19 42.96 1l8p s LEU 844 CO 0.14 -0.59 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.04 1l8p s LYS 845 N 2.63 1.61 0.44 1.98 1.02 -1.26 -1.13 119.74 125.04 1l8p s LYS 845 Ca 0.22 -1.12 0.16 0.00 0.02 0.00 0.00 55.97 55.25 1l8p s LYS 845 Cb -0.15 -2.64 1.08 0.00 -0.52 0.00 0.00 37.83 35.60 1l8p s LYS 845 CO 0.15 -0.66 1.97 -0.39 -0.92 0.00 0.00 175.35 175.50 1l8p h VAL 846 N 6.66 0.85 -0.00 3.17 -1.51 -1.93 -0.81 116.25 122.69 1l8p h VAL 846 Ca -0.16 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1l8p h VAL 846 Cb 1.06 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1l8p h VAL 846 CO 0.43 0.07 0.00 -0.46 -1.23 0.00 0.00 177.57 176.38 1l8p n ASN 847 N -4.46 0.18 0.14 4.19 6.94 -1.26 -1.14 115.26 119.84 1l8p n ASN 847 Ca 0.11 -1.08 0.09 0.00 -0.02 0.00 0.00 54.58 53.68 1l8p n ASN 847 Cb 0.43 -0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.90 1l8p n ASN 847 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1l8p h GLN 848 N 0.27 0.00 0.00 -3.83 4.20 -1.44 -3.38 115.11 110.93 1l8p h GLN 848 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1l8p h GLN 848 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1l8p h GLN 848 CO 0.00 0.11 -1.55 1.51 -0.67 0.00 0.00 178.83 178.22 1l8p n ILE 849 N -2.92 0.56 0.00 2.54 0.13 -1.15 -1.26 119.36 117.26 1l8p n ILE 849 Ca 0.00 -0.27 0.00 0.00 -1.10 0.00 0.00 62.75 61.38 1l8p n ILE 849 Cb 0.61 -0.82 0.00 0.00 -0.84 0.00 0.00 39.64 38.58 1l8p n ILE 849 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1l8p n GLY 850 N 2.78 2.37 3.20 4.50 0.00 -0.29 -4.80 105.19 112.95 1l8p n GLY 850 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1l8p n GLY 850 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8p s THR 851 N -2.29 0.89 0.08 2.61 -4.23 -1.26 -2.43 115.64 109.02 1l8p s THR 851 Ca 0.00 -1.99 -0.15 0.00 -1.18 0.00 0.00 61.69 58.37 1l8p s THR 851 Cb 0.00 -1.76 -0.15 0.00 1.34 0.00 0.00 72.50 71.94 1l8p s THR 851 CO 0.00 -0.82 1.31 0.25 -0.54 0.00 0.00 174.62 174.82 1l8p h LEU 852 N 2.88 0.79 -0.53 4.79 5.85 -1.90 -2.74 115.31 124.46 1l8p h LEU 852 Ca -0.36 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 57.79 1l8p h LEU 852 Cb 1.18 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1l8p h LEU 852 CO 0.64 1.25 0.32 0.28 -0.34 0.00 0.00 178.44 180.59 1l8p h SER 853 N 0.38 0.52 -0.19 1.25 0.02 -1.96 0.10 113.55 113.68 1l8p h SER 853 Ca -0.02 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1l8p h SER 853 Cb 1.18 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1l8p h SER 853 CO 0.12 0.37 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.71 1l8p h GLU 854 N 0.64 0.58 -0.34 3.45 5.08 -1.98 -0.46 114.58 121.55 1l8p h GLU 854 Ca 0.21 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1l8p h GLU 854 Cb 0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1l8p h GLU 854 CO -0.09 0.71 -0.05 0.77 -1.00 0.00 0.00 179.01 179.34 1l8p h SER 855 N 0.53 0.63 -0.69 1.42 0.02 -1.06 -0.13 113.55 114.27 1l8p h SER 855 Ca 0.09 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 1l8p h SER 855 Cb 0.55 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1l8p h SER 855 CO 0.03 0.83 0.34 0.40 -1.14 0.00 0.00 176.83 177.29 1l8p h ILE 856 N 0.42 1.23 -0.45 3.27 2.04 -0.62 -1.78 117.51 121.62 1l8p h ILE 856 Ca 0.09 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1l8p h ILE 856 Cb 0.53 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1l8p h ILE 856 CO 0.03 0.27 0.28 0.50 0.00 0.00 0.00 178.15 179.22 1l8p h LYS 857 N 0.96 0.55 -0.92 2.37 1.63 -0.82 0.28 116.57 120.62 1l8p h LYS 857 Ca 0.24 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.02 1l8p h LYS 857 Cb 0.11 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.57 1l8p h LYS 857 CO -0.03 0.36 0.61 0.00 -3.45 0.00 0.00 179.45 176.94 1l8p h ALA 858 N 1.19 1.37 -0.41 5.00 0.00 -0.55 -0.61 119.26 125.25 1l8p h ALA 858 Ca 0.18 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1l8p h ALA 858 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1l8p h ALA 858 CO -0.07 0.57 -0.20 0.00 0.00 0.00 0.00 179.25 179.55 1l8p h ALA 859 N 1.44 0.58 -0.40 0.00 0.00 -0.53 -1.94 119.26 118.41 1l8p h ALA 859 Ca 0.35 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1l8p h ALA 859 Cb -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l8p h ALA 859 CO -0.09 0.54 -0.05 1.96 0.00 0.00 0.00 179.25 181.61 1l8p h GLN 860 N 0.67 0.74 -0.74 0.00 4.20 -0.55 -1.20 115.11 118.24 1l8p h GLN 860 Ca 0.09 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1l8p h GLN 860 Cb 0.76 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 1l8p h GLN 860 CO 0.06 0.86 0.40 -0.44 -0.67 0.00 0.00 178.83 179.03 1l8p h ASP 861 N 0.56 0.92 0.28 1.46 3.32 -1.10 0.27 116.42 122.14 1l8p h ASP 861 Ca 0.11 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1l8p h ASP 861 Cb 0.55 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1l8p h ASP 861 CO 0.03 0.75 -0.14 0.28 -1.72 0.00 0.00 179.24 178.45 1l8p h SER 862 N 1.04 -0.32 -0.78 6.45 0.02 -1.11 -2.55 113.55 116.29 1l8p h SER 862 Ca 0.26 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1l8p h SER 862 Cb 0.04 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1l8p h SER 862 CO -0.04 -0.04 0.52 -0.26 -1.14 0.00 0.00 176.83 175.87 1l8p h PHE 863 N -0.61 0.95 0.00 3.45 0.04 -1.03 -0.40 116.94 119.34 1l8p h PHE 863 Ca -0.04 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1l8p h PHE 863 Cb 0.44 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1l8p h PHE 863 CO 0.00 0.57 -0.09 0.00 -0.60 0.00 0.00 178.31 178.19 1l8p h ALA 864 N 1.53 1.41 -0.45 2.45 0.00 -0.83 -0.77 119.26 122.59 1l8p h ALA 864 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l8p h ALA 864 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l8p h ALA 864 CO -0.08 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1l8p n ALA 865 N -2.33 2.43 -0.85 0.00 0.00 -0.37 -4.90 120.51 114.50 1l8p n ALA 865 Ca -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1l8p n ALA 865 Cb 0.19 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1l8p n ALA 865 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l8p n GLY 866 N 1.32 0.57 3.89 0.00 0.00 -0.30 -5.04 105.19 105.62 1l8p n GLY 866 Ca 0.17 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1l8p n GLY 866 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l8p s TRP 867 N -2.00 3.35 0.47 1.61 0.52 -0.30 -4.98 118.94 117.60 1l8p s TRP 867 Ca 0.00 0.97 0.07 0.00 0.02 0.00 0.00 56.10 57.16 1l8p s TRP 867 Cb 0.00 -2.92 0.03 0.00 -1.15 0.00 0.00 33.47 29.42 1l8p s TRP 867 CO 0.00 -1.01 0.64 0.20 0.02 0.00 0.00 176.95 176.80 1l8p s GLY 868 N -4.32 1.90 -0.09 0.98 0.00 0.48 -4.14 107.32 102.14 1l8p s GLY 868 Ca 0.56 -1.68 -0.03 0.00 0.00 0.00 0.00 44.72 43.58 1l8p s GLY 868 CO 0.50 -1.44 0.10 0.14 0.00 0.00 0.00 173.10 172.41 1l8p s VAL 869 N -2.47 -0.16 -0.35 1.40 1.01 -1.26 -1.88 120.40 116.69 1l8p s VAL 869 Ca 0.56 0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.72 1l8p s VAL 869 Cb -0.09 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1l8p s VAL 869 CO 0.35 0.06 0.16 -0.32 0.00 0.00 0.00 175.10 175.35 1l8p s MET 870 N 2.21 2.89 0.29 2.72 0.00 0.42 -4.45 119.30 123.38 1l8p s MET 870 Ca 0.04 -1.02 -0.29 0.00 0.00 0.00 0.00 55.69 54.42 1l8p s MET 870 Cb -0.13 -3.60 -0.10 0.00 0.00 0.00 0.00 34.83 31.01 1l8p s MET 870 CO -0.05 -0.62 1.20 0.08 0.00 0.00 0.00 175.02 175.62 1l8p s VAL 871 N 1.52 3.16 0.05 10.11 1.01 -1.03 -0.80 120.40 134.42 1l8p s VAL 871 Ca 0.02 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.16 1l8p s VAL 871 Cb -0.19 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1l8p s VAL 871 CO 0.05 0.27 -0.06 -0.55 0.00 0.00 0.00 175.10 174.81 1l8p s SER 872 N -0.63 0.72 0.43 3.32 0.15 -0.28 -0.55 113.70 116.85 1l8p s SER 872 Ca 0.47 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.41 1l8p s SER 872 Cb -0.35 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1l8p s SER 872 CO 0.46 -0.35 0.00 0.00 1.20 0.00 0.00 173.24 174.55 1l8p n HIS 873 N 0.95 -3.06 -4.41 3.44 1.44 -0.64 -4.56 115.22 108.38 1l8p n HIS 873 Ca -0.19 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.30 1l8p n HIS 873 Cb 0.57 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.58 1l8p n HIS 873 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1l8p s ARG 874 N -1.99 1.52 0.53 -1.40 1.81 -1.26 -4.98 118.95 113.18 1l8p s ARG 874 Ca 0.00 -1.69 0.23 0.00 -1.72 0.00 0.00 55.73 52.56 1l8p s ARG 874 Cb 0.00 -1.48 1.37 0.00 -0.45 0.00 0.00 34.95 34.39 1l8p s ARG 874 CO 0.00 0.27 2.03 0.66 -0.68 0.00 0.00 175.30 177.58 1l8p h SER 875 N 2.41 0.00 -3.54 0.23 4.64 -1.92 -3.31 113.55 112.06 1l8p h SER 875 Ca -0.39 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.22 1l8p h SER 875 Cb 1.24 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.08 1l8p h SER 875 CO 0.61 0.00 -0.50 -0.83 -0.87 0.00 0.00 176.83 175.24 1l8p s GLY 876 N -4.03 1.94 0.35 -0.77 0.00 0.46 -4.66 107.32 100.61 1l8p s GLY 876 Ca -0.05 -1.84 0.01 0.00 0.00 0.00 0.00 44.72 42.84 1l8p s GLY 876 CO 0.72 0.88 0.12 1.18 0.00 0.00 0.00 173.10 176.00 1l8p n GLU 877 N 4.99 1.09 -3.34 2.90 -0.58 -1.25 -1.07 120.64 123.37 1l8p n GLU 877 Ca -0.11 -2.36 -0.12 0.00 -0.42 0.00 0.00 57.16 54.15 1l8p n GLU 877 Cb 0.45 0.48 -0.04 0.00 -0.57 0.00 0.00 31.44 31.76 1l8p n GLU 877 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1l8p n THR 878 N -1.06 0.00 1.23 2.62 -2.24 -1.26 0.18 114.28 113.76 1l8p n THR 878 Ca -0.09 -1.43 0.11 0.00 -2.27 0.00 0.00 64.05 60.37 1l8p n THR 878 Cb 0.42 0.77 0.61 0.00 -2.10 0.00 0.00 70.33 70.02 1l8p n THR 878 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1l8p n GLU 879 N -0.40 0.54 -2.06 -0.78 0.00 -1.26 -4.60 120.64 112.08 1l8p n GLU 879 Ca 0.03 0.03 -0.39 0.00 0.00 0.00 0.00 57.16 56.84 1l8p n GLU 879 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.33 1l8p n GLU 879 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1l8p s ASP 880 N -2.23 6.07 -0.12 -1.84 -1.08 -1.26 -4.95 116.67 111.26 1l8p s ASP 880 Ca 0.28 2.58 0.15 0.00 -0.52 0.00 0.00 52.55 55.04 1l8p s ASP 880 Cb 0.15 -2.63 0.29 0.00 -1.46 0.00 0.00 42.92 39.27 1l8p s ASP 880 CO 0.28 -1.01 1.15 0.35 0.52 0.00 0.00 175.17 176.46 1l8p n THR 881 N -0.26 1.57 -0.20 1.71 -2.24 -1.26 -4.74 114.28 108.86 1l8p n THR 881 Ca 0.06 -2.09 0.01 0.00 -2.27 0.00 0.00 64.05 59.76 1l8p n THR 881 Cb 0.45 -0.06 0.11 0.00 -2.10 0.00 0.00 70.33 68.73 1l8p n THR 881 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1l8p h PHE 882 N 0.29 0.11 0.00 4.78 3.04 -1.96 -1.91 116.94 121.28 1l8p h PHE 882 Ca -0.01 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1l8p h PHE 882 Cb 1.11 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.67 1l8p h PHE 882 CO 0.20 -0.09 -0.00 -0.84 -2.02 0.00 0.00 178.31 175.56 1l8p h ILE 883 N 0.20 0.01 0.27 1.41 3.07 -1.96 -0.15 117.51 120.36 1l8p h ILE 883 Ca 0.32 -0.09 -0.01 0.00 1.55 0.00 0.00 64.86 66.63 1l8p h ILE 883 Cb 0.49 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 1l8p h ILE 883 CO -0.45 0.00 -0.13 0.00 -1.05 0.00 0.00 178.15 176.52 1l8p h ALA 884 N 2.00 -0.36 -0.36 0.16 0.00 -1.65 -0.39 119.26 118.65 1l8p h ALA 884 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1l8p h ALA 884 Cb 0.08 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1l8p h ALA 884 CO 0.00 -0.54 -0.01 -0.44 0.00 0.00 0.00 179.25 178.26 1l8p h ASP 885 N -0.69 0.54 -0.58 0.00 5.19 -1.44 -2.96 116.42 116.49 1l8p h ASP 885 Ca -0.04 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 1l8p h ASP 885 Cb 0.48 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1l8p h ASP 885 CO 0.06 0.62 0.25 0.25 -3.12 0.00 0.00 179.24 177.31 1l8p h LEU 886 N 0.55 0.78 -1.45 1.55 5.85 -0.88 0.43 115.31 122.14 1l8p h LEU 886 Ca 0.11 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1l8p h LEU 886 Cb 0.37 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1l8p h LEU 886 CO 0.01 0.71 -0.25 1.62 -0.34 0.00 0.00 178.44 180.20 1l8p h VAL 887 N 0.79 0.83 0.19 1.05 3.04 -0.91 -0.82 116.25 120.42 1l8p h VAL 887 Ca 0.19 -0.99 -0.28 0.00 -1.01 0.00 0.00 66.70 64.62 1l8p h VAL 887 Cb 0.16 1.60 0.03 0.00 -2.01 0.00 0.00 31.29 31.06 1l8p h VAL 887 CO -0.02 0.24 -1.26 0.58 -1.01 0.00 0.00 177.57 176.10 1l8p h VAL 888 N 0.00 1.30 -0.26 1.51 2.07 -1.38 -2.43 116.25 117.06 1l8p h VAL 888 Ca -0.00 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 64.91 1l8p h VAL 888 Cb 0.58 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 1l8p h VAL 888 CO 0.03 0.77 0.06 1.23 0.02 0.00 0.00 177.57 179.69 1l8p h GLY 889 N -0.00 0.40 0.39 2.17 0.00 -0.66 -1.92 103.07 103.46 1l8p h GLY 889 Ca -0.23 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1l8p h GLY 889 CO 0.20 0.18 -0.36 1.04 0.00 0.00 0.00 176.54 177.60 1l8p n LEU 890 N -4.39 0.92 -4.13 3.11 4.77 -0.34 -3.79 117.00 113.16 1l8p n LEU 890 Ca 0.01 -0.22 -0.33 0.00 -0.03 0.00 0.00 56.01 55.44 1l8p n LEU 890 Cb 0.16 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1l8p n LEU 890 CO 0.37 0.18 -0.08 0.54 -1.33 0.00 0.00 177.39 177.07 1l8p n ARG 891 N -0.88 -3.33 0.18 3.23 1.74 -0.72 -4.82 116.66 112.05 1l8p n ARG 891 Ca 0.10 0.39 0.06 0.00 -0.77 0.00 0.00 57.85 57.63 1l8p n ARG 891 Cb 0.35 -4.94 0.22 0.00 -1.02 0.00 0.00 32.46 27.07 1l8p n ARG 891 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1l8p h THR 892 N -1.64 0.75 0.00 0.55 1.35 -1.82 -1.00 112.91 111.09 1l8p h THR 892 Ca -0.60 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1l8p h THR 892 Cb 1.38 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 1l8p h THR 892 CO 0.73 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.98 1l8p n GLY 893 N 0.70 0.93 3.31 5.82 0.00 -1.26 -3.18 105.19 111.51 1l8p n GLY 893 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1l8p n GLY 893 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1l8p s GLN 894 N -0.06 0.47 -0.01 1.61 -2.07 -1.26 -0.21 119.66 118.13 1l8p s GLN 894 Ca 0.00 0.65 -0.05 0.00 -1.82 0.00 0.00 55.36 54.13 1l8p s GLN 894 Cb 0.00 0.17 -0.00 0.00 -1.09 0.00 0.00 33.01 32.09 1l8p s GLN 894 CO 0.00 -0.09 0.10 -1.50 -1.32 0.00 0.00 175.29 172.48 1l8p s ILE 895 N 0.54 0.07 -0.26 3.63 2.07 -0.79 -2.45 121.20 124.01 1l8p s ILE 895 Ca -0.03 -0.57 0.02 0.00 -1.41 0.00 0.00 60.65 58.67 1l8p s ILE 895 Cb -0.04 -0.34 0.07 0.00 0.13 0.00 0.00 42.46 42.28 1l8p s ILE 895 CO -0.03 -0.31 -0.06 -0.75 -1.91 0.00 0.00 174.94 171.88 1l8p s LYS 896 N -1.05 1.81 -0.02 3.50 2.20 0.29 -0.64 119.74 125.83 1l8p s LYS 896 Ca -0.11 -1.23 0.25 0.00 -0.36 0.00 0.00 55.97 54.52 1l8p s LYS 896 Cb -0.06 -2.75 0.43 0.00 -1.51 0.00 0.00 37.83 33.94 1l8p s LYS 896 CO 0.01 -0.64 1.17 -2.37 -0.36 0.00 0.00 175.35 173.16 1l8p n THR 897 N 4.54 0.16 0.00 3.43 5.66 -1.26 -1.62 114.28 125.19 1l8p n THR 897 Ca -0.11 -1.19 0.00 0.00 -3.05 0.00 0.00 64.05 59.70 1l8p n THR 897 Cb 0.43 0.96 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 1l8p n THR 897 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l8p n GLY 898 N 0.38 0.53 3.90 1.09 0.00 -1.26 -4.51 105.19 105.32 1l8p n GLY 898 Ca 0.07 -2.14 -0.28 0.00 0.00 0.00 0.00 46.02 43.66 1l8p n GLY 898 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8p s ALA 899 N -1.05 2.89 -0.06 4.61 0.00 -0.66 -3.42 121.76 124.07 1l8p s ALA 899 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1l8p s ALA 899 Cb 0.00 -2.85 -0.12 0.00 0.00 0.00 0.00 23.12 20.15 1l8p s ALA 899 CO 0.00 -1.38 2.90 -0.35 0.00 0.00 0.00 175.76 176.93 1l8p n PRO 900 N -3.08 1.69 -3.80 0.00 -0.04 -1.26 -4.65 135.00 123.86 1l8p n PRO 900 Ca 0.07 -0.83 -0.12 0.00 -0.04 0.00 0.00 63.50 62.58 1l8p n PRO 900 Cb 0.60 -1.65 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 1l8p n PRO 900 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l8p s ALA 901 N 0.22 -0.58 0.00 0.55 0.00 -1.26 -4.98 121.76 115.71 1l8p s ALA 901 Ca 0.41 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1l8p s ALA 901 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1l8p s ALA 901 CO -0.02 -0.17 0.00 0.54 0.00 0.00 0.00 175.76 176.11 1l8p n ARG 902 N 2.22 0.00 0.00 0.00 1.74 -1.26 -4.33 116.66 115.03 1l8p n ARG 902 Ca -0.17 0.42 0.05 0.00 -0.77 0.00 0.00 57.85 57.38 1l8p n ARG 902 Cb 0.57 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.25 1l8p n ARG 902 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1l8p n SER 903 N -0.03 0.00 0.08 0.55 7.64 -1.26 -0.88 113.62 119.72 1l8p n SER 903 Ca 0.00 0.39 0.12 0.00 1.01 0.00 0.00 58.87 60.39 1l8p n SER 903 Cb 0.00 -0.44 0.46 0.00 -1.01 0.00 0.00 64.21 63.22 1l8p n SER 903 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1l8p n GLU 904 N -1.44 0.15 -0.12 1.43 0.00 -1.26 -0.78 120.64 118.63 1l8p n GLU 904 Ca 0.03 0.24 -0.22 0.00 0.00 0.00 0.00 57.16 57.21 1l8p n GLU 904 Cb 0.11 -1.72 -0.08 0.00 0.00 0.00 0.00 31.44 29.75 1l8p n GLU 904 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1l8p n ARG 905 N -2.00 0.56 0.21 3.44 5.12 -0.06 -4.44 116.66 119.49 1l8p n ARG 905 Ca 0.05 0.30 0.11 0.00 -1.93 0.00 0.00 57.85 56.38 1l8p n ARG 905 Cb 0.32 -1.51 0.68 0.00 -1.16 0.00 0.00 32.46 30.78 1l8p n ARG 905 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1l8p h LEU 906 N -1.00 0.00 -0.61 0.55 -0.00 -1.41 -2.16 115.31 110.68 1l8p h LEU 906 Ca -0.45 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 57.50 1l8p h LEU 906 Cb 1.37 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.97 1l8p h LEU 906 CO -0.27 0.00 0.29 0.00 -0.00 0.00 0.00 178.44 178.46 1l8p h ALA 907 N 1.94 0.81 -0.16 1.53 0.00 -1.17 0.56 119.26 122.76 1l8p h ALA 907 Ca 0.05 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1l8p h ALA 907 Cb 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l8p h ALA 907 CO -0.00 -0.09 -0.11 0.87 0.00 0.00 0.00 179.25 179.92 1l8p h LYS 908 N 0.52 0.36 -0.38 0.00 6.56 -1.62 -1.84 116.57 120.17 1l8p h LYS 908 Ca 0.29 -0.17 -0.04 0.00 -1.06 0.00 0.00 60.65 59.67 1l8p h LYS 908 Cb 0.28 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.91 1l8p h LYS 908 CO -0.24 0.70 0.07 -0.07 -2.06 0.00 0.00 179.45 177.85 1l8p h LEU 909 N 0.02 0.52 -0.37 2.94 3.38 -1.24 -0.87 115.31 119.69 1l8p h LEU 909 Ca 0.03 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 1l8p h LEU 909 Cb 0.61 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1l8p h LEU 909 CO 0.03 0.55 -0.57 0.78 0.09 0.00 0.00 178.44 179.31 1l8p h ASN 910 N 0.55 0.83 -0.79 -0.43 2.35 0.12 -2.59 115.58 115.62 1l8p h ASN 910 Ca 0.13 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 1l8p h ASN 910 Cb 0.25 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1l8p h ASN 910 CO 0.00 1.22 0.46 -0.61 -1.65 0.00 0.00 177.43 176.85 1l8p h GLN 911 N 0.56 1.10 -0.34 0.81 5.75 -0.59 -1.36 115.11 121.04 1l8p h GLN 911 Ca 0.01 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 1l8p h GLN 911 Cb 1.16 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 1l8p h GLN 911 CO 0.12 0.79 -0.02 -0.07 -2.65 0.00 0.00 178.83 177.00 1l8p h LEU 912 N 1.11 0.51 -0.55 -2.39 3.38 -0.99 -0.88 115.31 115.50 1l8p h LEU 912 Ca 0.29 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1l8p h LEU 912 Cb -0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1l8p h LEU 912 CO -0.05 0.60 0.19 -0.07 0.09 0.00 0.00 178.44 179.19 1l8p h LEU 913 N 0.52 0.79 -0.65 1.67 3.38 -0.89 0.10 115.31 120.23 1l8p h LEU 913 Ca 0.11 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1l8p h LEU 913 Cb 0.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1l8p h LEU 913 CO 0.01 0.77 0.08 0.03 0.09 0.00 0.00 178.44 179.42 1l8p h ARG 914 N 0.76 1.10 -0.35 1.13 3.08 -0.84 -0.44 114.38 118.82 1l8p h ARG 914 Ca 0.18 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1l8p h ARG 914 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1l8p h ARG 914 CO -0.01 1.02 0.04 0.82 -1.07 0.00 0.00 179.97 180.77 1l8p h ILE 915 N 1.01 1.25 -0.21 2.04 2.04 -0.92 -0.18 117.51 122.53 1l8p h ILE 915 Ca 0.19 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1l8p h ILE 915 Cb 0.48 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1l8p h ILE 915 CO 0.02 0.30 0.14 -0.08 0.00 0.00 0.00 178.15 178.52 1l8p h GLU 916 N 0.42 0.28 -0.38 2.37 4.81 -0.80 0.12 114.58 121.40 1l8p h GLU 916 Ca 0.10 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1l8p h GLU 916 Cb 0.39 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 1l8p h GLU 916 CO 0.01 0.21 0.07 1.49 -0.73 0.00 0.00 179.01 180.06 1l8p h GLU 917 N 0.27 0.19 -0.58 1.92 4.81 -0.92 -2.19 114.58 118.09 1l8p h GLU 917 Ca 0.08 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1l8p h GLU 917 Cb -0.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1l8p h GLU 917 CO -0.02 0.13 0.08 1.49 -0.73 0.00 0.00 179.01 179.97 1l8p h GLU 918 N 0.20 0.93 0.00 1.92 4.81 -0.62 -2.89 114.58 118.93 1l8p h GLU 918 Ca 0.18 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1l8p h GLU 918 Cb 0.21 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1l8p h GLU 918 CO -0.24 0.87 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.52 1l8p h LEU 919 N 0.88 0.00 0.00 1.64 3.38 -0.30 -3.47 115.31 117.44 1l8p h LEU 919 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1l8p h LEU 919 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1l8p h LEU 919 CO 0.01 0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.47 1l8p n GLY 920 N -0.51 3.90 0.19 0.83 0.00 -0.87 -0.96 105.19 107.78 1l8p n GLY 920 Ca -0.02 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1l8p n GLY 920 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l8p n ASP 921 N 6.64 0.61 -1.67 1.61 3.85 -1.26 -3.80 116.55 122.53 1l8p n ASP 921 Ca 0.00 -1.22 -0.13 0.00 -0.71 0.00 0.00 54.79 52.74 1l8p n ASP 921 Cb 0.00 -0.00 0.07 0.00 -1.35 0.00 0.00 41.12 39.83 1l8p n ASP 921 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1l8p n ASN 922 N -0.52 4.43 -3.51 -1.12 4.05 -0.13 -4.88 115.26 113.58 1l8p n ASN 922 Ca 0.22 -2.84 -0.13 0.00 0.45 0.00 0.00 54.58 52.28 1l8p n ASN 922 Cb 0.21 -0.80 -0.04 0.00 1.23 0.00 0.00 39.78 40.38 1l8p n ASN 922 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1l8p s ALA 923 N -1.58 -1.45 0.07 5.20 0.00 -1.25 -2.38 121.76 120.37 1l8p s ALA 923 Ca 0.27 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.84 1l8p s ALA 923 Cb 0.22 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1l8p s ALA 923 CO 0.03 -0.61 -0.09 0.14 0.00 0.00 0.00 175.76 175.23 1l8p s VAL 924 N -2.95 0.77 -0.18 0.00 -7.23 -0.06 -4.92 120.40 105.83 1l8p s VAL 924 Ca -0.03 -1.41 -0.16 0.00 -1.81 0.00 0.00 61.98 58.57 1l8p s VAL 924 Cb -0.00 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 1l8p s VAL 924 CO -0.06 -0.48 0.40 0.12 -0.31 0.00 0.00 175.10 174.77 1l8p s PHE 925 N -2.02 3.41 0.27 2.82 5.36 -1.26 -0.42 117.98 126.13 1l8p s PHE 925 Ca -0.01 0.66 -0.00 0.00 -0.96 0.00 0.00 56.93 56.61 1l8p s PHE 925 Cb -0.06 -2.51 0.56 0.00 -0.34 0.00 0.00 43.02 40.68 1l8p s PHE 925 CO -0.00 0.05 1.76 0.00 -1.46 0.00 0.00 175.22 175.56 1l8p h ALA 926 N 7.18 1.31 -0.55 11.12 0.00 -1.41 -3.46 119.26 133.44 1l8p h ALA 926 Ca -0.37 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1l8p h ALA 926 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1l8p h ALA 926 CO 0.73 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1l8p n GLY 927 N -1.33 3.14 0.30 0.00 0.00 -1.26 -1.32 105.19 104.72 1l8p n GLY 927 Ca 0.18 -0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.33 1l8p n GLY 927 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l8p h GLU 928 N 0.00 0.00 -0.77 1.61 5.08 -1.85 -2.79 114.58 115.86 1l8p h GLU 928 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1l8p h GLU 928 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1l8p h GLU 928 CO 0.00 0.03 0.12 0.09 -1.00 0.00 0.00 179.01 178.26 1l8p n ASN 929 N -3.28 4.27 -0.33 1.42 3.02 -0.44 -4.62 115.26 115.30 1l8p n ASN 929 Ca -0.02 -2.81 0.12 0.00 -0.03 0.00 0.00 54.58 51.84 1l8p n ASN 929 Cb 0.18 -0.67 0.30 0.00 -0.61 0.00 0.00 39.78 38.99 1l8p n ASN 929 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1l8p h PHE 930 N 2.40 0.89 -0.64 3.10 -5.15 -1.54 -2.07 116.94 113.93 1l8p h PHE 930 Ca 0.12 0.04 0.11 0.00 -0.20 0.00 0.00 57.97 58.04 1l8p h PHE 930 Cb 1.79 -0.25 -0.08 0.00 0.22 0.00 0.00 35.95 37.63 1l8p h PHE 930 CO 0.90 0.13 0.21 1.25 -2.00 0.00 0.00 178.31 178.80 1l8p h HIS 931 N 0.62 0.35 -0.80 6.09 2.76 -1.85 -1.86 115.15 120.47 1l8p h HIS 931 Ca 0.55 0.03 -0.53 0.00 -2.20 0.00 0.00 60.37 58.23 1l8p h HIS 931 Cb 0.92 -0.06 -0.30 0.00 1.55 0.00 0.00 27.41 29.52 1l8p h HIS 931 CO -0.06 0.04 0.18 0.72 -1.30 0.00 0.00 177.93 177.51 1l8p n HIS 932 N -5.05 2.66 -0.34 5.26 8.25 -0.83 -4.19 115.22 120.99 1l8p n HIS 932 Ca 0.10 -2.40 0.27 0.00 -0.26 0.00 0.00 57.72 55.44 1l8p n HIS 932 Cb 0.33 -0.89 0.58 0.00 1.12 0.00 0.00 29.99 31.12 1l8p n HIS 932 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1l8p h GLY 933 N 1.75 0.97 2.00 -1.41 0.00 -0.81 0.20 103.07 105.76 1l8p h GLY 933 Ca 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1l8p h GLY 933 CO 1.07 -0.14 -0.06 1.29 0.00 0.00 0.00 176.54 178.70 1l8p h ASP 934 N 0.27 0.00 0.30 0.19 -0.00 -1.33 -2.09 116.42 113.76 1l8p h ASP 934 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.65 1l8p h ASP 934 Cb 1.80 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.13 1l8p h ASP 934 CO -0.25 0.06 -0.08 0.29 -0.00 0.00 0.00 179.24 179.26 1l8p n LYS 935 N -3.27 0.79 0.00 4.15 5.02 0.70 -4.94 118.16 120.62 1l8p n LYS 935 Ca -0.01 -0.25 0.15 0.00 -2.02 0.00 0.00 58.31 56.18 1l8p n LYS 935 Cb 0.25 -1.49 0.89 0.00 -0.02 0.00 0.00 35.03 34.66 1l8p n LYS 935 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16