#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bs7 s VAL 502 N 0.00 4.84 0.40 0.44 1.01 -1.26 -4.44 120.40 121.39 1bs7 s VAL 502 Ca 0.00 1.73 -0.00 0.00 0.00 0.00 0.00 61.98 63.71 1bs7 s VAL 502 Cb 0.00 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1bs7 s VAL 502 CO 0.00 -0.01 0.62 -0.76 0.00 0.00 0.00 175.10 174.96 1bs7 s LEU 503 N 2.29 3.83 -0.04 3.92 1.43 -1.26 -5.02 118.68 123.83 1bs7 s LEU 503 Ca 0.40 0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 53.74 1bs7 s LEU 503 Cb -0.17 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1bs7 s LEU 503 CO 0.12 -0.48 0.57 -1.58 0.23 0.00 0.00 176.35 175.21 1bs7 s GLN 504 N -4.46 4.31 -0.21 1.70 0.74 -1.26 -4.94 119.66 115.55 1bs7 s GLN 504 Ca 0.44 0.67 -0.14 0.00 0.05 0.00 0.00 55.36 56.38 1bs7 s GLN 504 Cb -0.10 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 1bs7 s GLN 504 CO 0.38 0.31 0.30 0.08 -0.55 0.00 0.00 175.29 175.80 1bs7 s VAL 505 N 0.05 5.27 0.56 1.34 1.01 -1.26 -4.50 120.40 122.86 1bs7 s VAL 505 Ca 0.30 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.58 1bs7 s VAL 505 Cb -0.17 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1bs7 s VAL 505 CO 0.15 0.30 1.17 -0.76 0.00 0.00 0.00 175.10 175.96 1bs7 s LEU 506 N 1.12 3.74 0.21 3.92 1.43 -0.56 -4.98 118.68 123.57 1bs7 s LEU 506 Ca 0.14 2.28 0.10 0.00 -1.03 0.00 0.00 54.13 55.62 1bs7 s LEU 506 Cb -0.14 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.47 1bs7 s LEU 506 CO 0.06 -1.35 -0.20 -1.00 0.23 0.00 0.00 176.35 174.09 1bs7 s HIS 507 N -1.68 2.11 0.50 0.29 3.76 -1.26 -4.20 115.29 114.81 1bs7 s HIS 507 Ca 0.74 -0.40 -0.23 0.00 -0.15 0.00 0.00 55.06 55.02 1bs7 s HIS 507 Cb -0.27 -1.00 -0.06 0.00 1.11 0.00 0.00 32.58 32.36 1bs7 s HIS 507 CO 0.30 0.51 1.35 0.96 -0.85 0.00 0.00 174.74 177.01 1bs7 s ILE 508 N -2.16 2.23 -0.41 0.60 -4.36 -0.51 -0.89 121.20 115.70 1bs7 s ILE 508 Ca 0.22 0.19 0.04 0.00 -0.26 0.00 0.00 60.65 60.83 1bs7 s ILE 508 Cb -0.06 -3.10 0.60 0.00 1.25 0.00 0.00 42.46 41.16 1bs7 s ILE 508 CO 0.10 0.01 1.84 -0.81 0.24 0.00 0.00 174.94 176.32 1bs7 n PRO 509 N -0.64 2.14 -1.68 0.37 -0.04 -1.26 -4.74 135.00 129.14 1bs7 n PRO 509 Ca 0.08 -2.73 -0.52 0.00 -0.04 0.00 0.00 63.50 60.29 1bs7 n PRO 509 Cb 0.44 -2.07 -0.06 0.00 -0.04 0.00 0.00 33.50 31.77 1bs7 n PRO 509 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bs7 n ASP 510 N -0.99 2.93 -0.24 3.54 -0.08 -0.07 -4.83 116.55 116.81 1bs7 n ASP 510 Ca 0.54 0.98 0.06 0.00 -1.51 0.00 0.00 54.79 54.86 1bs7 n ASP 510 Cb 1.55 -1.27 0.25 0.00 2.34 0.00 0.00 41.12 44.00 1bs7 n ASP 510 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1bs7 n GLU 511 N 6.24 1.31 0.21 -0.67 0.28 -1.26 -2.10 120.64 124.64 1bs7 n GLU 511 Ca 0.25 -0.47 0.11 0.00 -0.16 0.00 0.00 57.16 56.89 1bs7 n GLU 511 Cb 0.22 -1.21 0.15 0.00 1.43 0.00 0.00 31.44 32.04 1bs7 n GLU 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bs7 h ARG 512 N 0.84 0.00 0.00 3.44 3.08 -1.96 -2.95 114.38 116.83 1bs7 h ARG 512 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bs7 h ARG 512 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1bs7 h ARG 512 CO 0.00 0.05 0.00 1.28 -1.07 0.00 0.00 179.97 180.23 1bs7 n LEU 513 N -3.11 0.12 -0.63 3.04 4.32 -0.89 -2.72 117.00 117.13 1bs7 n LEU 513 Ca 0.04 0.55 0.07 0.00 -0.02 0.00 0.00 56.01 56.65 1bs7 n LEU 513 Cb 0.55 -0.56 0.19 0.00 -1.62 0.00 0.00 43.42 41.99 1bs7 n LEU 513 CO 0.35 -0.52 0.65 0.54 -1.22 0.00 0.00 177.39 177.18 1bs7 n ARG 514 N -1.66 2.69 -3.28 3.23 5.12 -1.11 -4.37 116.66 117.28 1bs7 n ARG 514 Ca 0.01 -2.47 -0.36 0.00 -1.93 0.00 0.00 57.85 53.09 1bs7 n ARG 514 Cb 0.05 -1.57 -0.06 0.00 -1.16 0.00 0.00 32.46 29.73 1bs7 n ARG 514 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1bs7 s LYS 515 N -2.17 4.10 -0.25 5.56 1.02 -1.10 -4.55 119.74 122.35 1bs7 s LYS 515 Ca 0.32 0.64 -0.20 0.00 0.02 0.00 0.00 55.97 56.75 1bs7 s LYS 515 Cb 0.24 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.52 1bs7 s LYS 515 CO 0.09 0.51 0.61 0.08 -0.92 0.00 0.00 175.35 175.73 1bs7 s VAL 516 N -1.37 5.00 0.63 3.17 1.01 -1.26 -3.60 120.40 123.97 1bs7 s VAL 516 Ca 0.36 1.10 -0.15 0.00 0.00 0.00 0.00 61.98 63.30 1bs7 s VAL 516 Cb -0.17 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1bs7 s VAL 516 CO 0.19 0.04 1.07 0.00 0.00 0.00 0.00 175.10 176.41 1bs7 s ALA 517 N 2.44 2.64 0.21 5.51 0.00 -0.42 -4.97 121.76 127.17 1bs7 s ALA 517 Ca 0.26 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1bs7 s ALA 517 Cb -0.16 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1bs7 s ALA 517 CO 0.09 -1.02 0.36 0.15 0.00 0.00 0.00 175.76 175.34 1bs7 s LYS 518 N -4.25 3.47 0.49 0.00 1.02 -0.21 -4.76 119.74 115.50 1bs7 s LYS 518 Ca 0.64 -0.53 -0.23 0.00 0.02 0.00 0.00 55.97 55.86 1bs7 s LYS 518 Cb -0.17 -2.88 -0.07 0.00 -0.52 0.00 0.00 37.83 34.20 1bs7 s LYS 518 CO 0.41 0.42 1.29 -2.14 -0.92 0.00 0.00 175.35 174.41 1bs7 s PRO 519 N -3.56 3.53 -0.08 -1.68 0.02 -1.26 -0.14 135.00 131.82 1bs7 s PRO 519 Ca 0.36 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 1bs7 s PRO 519 Cb -0.10 -2.42 -0.03 0.00 0.02 0.00 0.00 34.50 31.97 1bs7 s PRO 519 CO 0.30 -0.83 1.25 0.08 -0.33 0.00 0.00 177.00 177.46 1bs7 s VAL 520 N -1.37 4.20 0.20 3.83 1.01 -1.26 -4.75 120.40 122.25 1bs7 s VAL 520 Ca 0.66 1.51 0.09 0.00 0.00 0.00 0.00 61.98 64.23 1bs7 s VAL 520 Cb -0.36 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 31.93 1bs7 s VAL 520 CO 0.44 -0.04 1.45 -0.08 0.00 0.00 0.00 175.10 176.87 1bs7 h GLU 521 N 7.76 0.01 -1.77 2.72 4.81 -2.02 -3.46 114.58 122.64 1bs7 h GLU 521 Ca -0.32 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1bs7 h GLU 521 Cb 1.14 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.29 1bs7 h GLU 521 CO 0.91 0.81 0.21 -2.00 -0.73 0.00 0.00 179.01 178.21 1bs7 s GLU 522 N -3.18 0.55 -1.00 1.92 2.12 -1.26 -5.09 118.70 112.76 1bs7 s GLU 522 Ca -0.00 0.93 -0.21 0.00 0.36 0.00 0.00 54.97 56.05 1bs7 s GLU 522 Cb 0.11 0.12 0.08 0.00 0.26 0.00 0.00 34.13 34.70 1bs7 s GLU 522 CO 0.79 -0.11 1.34 0.08 -0.54 0.00 0.00 175.26 176.82 1bs7 s VAL 523 N 1.43 4.24 0.00 3.70 1.01 -1.26 -4.84 120.40 124.68 1bs7 s VAL 523 Ca -0.09 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.77 1bs7 s VAL 523 Cb -0.04 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.38 1bs7 s VAL 523 CO -0.17 -1.78 0.00 -0.46 0.00 0.00 0.00 175.10 172.70 1bs7 n ASN 524 N 7.96 1.27 0.22 3.32 0.23 -1.26 -4.73 115.26 122.28 1bs7 n ASN 524 Ca 0.30 -0.84 0.11 0.00 -0.53 0.00 0.00 54.58 53.62 1bs7 n ASN 524 Cb 0.50 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.53 1bs7 n ASN 524 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bs7 h ALA 525 N 0.73 0.95 -0.08 -2.53 0.00 -1.98 -1.27 119.26 115.08 1bs7 h ALA 525 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bs7 h ALA 525 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bs7 h ALA 525 CO 0.00 0.18 0.04 1.49 0.00 0.00 0.00 179.25 180.96 1bs7 h GLU 526 N 0.00 0.11 -0.51 0.00 4.81 -1.96 -2.79 114.58 114.24 1bs7 h GLU 526 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1bs7 h GLU 526 Cb 0.90 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 1bs7 h GLU 526 CO 0.02 0.16 0.22 0.82 -0.73 0.00 0.00 179.01 179.50 1bs7 h ILE 527 N 0.03 1.18 0.00 2.32 1.08 -1.66 -2.27 117.51 118.19 1bs7 h ILE 527 Ca 0.03 -0.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 1bs7 h ILE 527 Cb 0.09 0.55 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1bs7 h ILE 527 CO -0.00 0.22 -0.04 1.56 -0.69 0.00 0.00 178.15 179.20 1bs7 h GLN 528 N 0.72 0.00 0.14 2.37 4.20 -1.26 -2.11 115.11 119.18 1bs7 h GLN 528 Ca 0.18 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.59 1bs7 h GLN 528 Cb 0.12 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.92 1bs7 h GLN 528 CO -0.02 0.04 -1.27 -0.09 -0.67 0.00 0.00 178.83 176.81 1bs7 h ARG 529 N 0.00 0.52 -0.44 1.46 2.43 -1.19 -1.94 114.38 115.22 1bs7 h ARG 529 Ca -0.00 -0.75 0.08 0.00 -0.81 0.00 0.00 59.98 58.50 1bs7 h ARG 529 Cb 0.92 0.26 -0.07 0.00 -0.42 0.00 0.00 29.97 30.66 1bs7 h ARG 529 CO 0.00 1.34 0.00 0.82 -1.51 0.00 0.00 179.97 180.63 1bs7 h ILE 530 N 0.21 0.66 -0.72 1.20 2.04 -1.13 -0.53 117.51 119.24 1bs7 h ILE 530 Ca -0.18 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1bs7 h ILE 530 Cb 1.95 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 1bs7 h ILE 530 CO 0.23 0.02 0.45 0.58 0.00 0.00 0.00 178.15 179.43 1bs7 h VAL 531 N 0.11 1.09 -0.24 1.67 2.07 -1.38 -0.95 116.25 118.62 1bs7 h VAL 531 Ca 0.22 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.31 1bs7 h VAL 531 Cb 0.32 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1bs7 h VAL 531 CO -0.36 0.16 -0.40 0.44 0.02 0.00 0.00 177.57 177.42 1bs7 h ASP 532 N 0.87 0.61 -0.35 0.57 3.32 -0.48 -1.75 116.42 119.21 1bs7 h ASP 532 Ca 0.29 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 1bs7 h ASP 532 Cb 0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1bs7 h ASP 532 CO -0.11 0.94 -0.33 0.44 -1.72 0.00 0.00 179.24 178.46 1bs7 h ASP 533 N 0.47 0.89 -0.15 6.45 3.32 -0.78 -2.15 116.42 124.47 1bs7 h ASP 533 Ca 0.04 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 1bs7 h ASP 533 Cb 0.91 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1bs7 h ASP 533 CO 0.08 1.17 -0.08 0.24 -1.72 0.00 0.00 179.24 178.92 1bs7 h MET 534 N 0.63 0.48 0.27 3.56 2.86 -0.79 0.44 114.93 122.38 1bs7 h MET 534 Ca 0.06 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1bs7 h MET 534 Cb 0.91 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1bs7 h MET 534 CO 0.08 0.58 -0.13 0.74 1.06 0.00 0.00 176.91 179.24 1bs7 h PHE 535 N 0.45 -0.33 -0.82 -0.22 0.04 -1.33 0.02 116.94 114.75 1bs7 h PHE 535 Ca 0.09 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 61.00 1bs7 h PHE 535 Cb 0.43 0.11 -0.09 0.00 2.20 0.00 0.00 35.95 38.60 1bs7 h PHE 535 CO 0.01 -0.07 0.40 1.49 -0.60 0.00 0.00 178.31 179.54 1bs7 h GLU 536 N -0.56 0.55 -0.37 1.51 4.81 -1.01 0.12 114.58 119.63 1bs7 h GLU 536 Ca -0.04 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1bs7 h GLU 536 Cb 0.41 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1bs7 h GLU 536 CO 0.06 0.37 -0.39 1.15 -0.73 0.00 0.00 179.01 179.47 1bs7 h THR 537 N 0.57 1.27 -0.12 0.32 2.02 -0.04 -1.40 112.91 115.54 1bs7 h THR 537 Ca 0.45 -1.56 -0.11 0.00 0.77 0.00 0.00 66.41 65.96 1bs7 h THR 537 Cb 0.65 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1bs7 h THR 537 CO -0.37 0.52 -0.35 -0.03 0.37 0.00 0.00 175.52 175.66 1bs7 h MET 538 N 0.74 0.45 -0.62 6.66 1.85 -0.27 -0.84 114.93 122.91 1bs7 h MET 538 Ca 0.06 -0.32 -0.03 0.00 -0.61 0.00 0.00 59.70 58.80 1bs7 h MET 538 Cb 0.97 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 33.03 1bs7 h MET 538 CO 0.09 0.94 0.28 1.88 -0.40 0.00 0.00 176.91 179.70 1bs7 h TYR 539 N 0.04 0.87 0.03 1.39 0.05 -0.83 0.14 116.97 118.67 1bs7 h TYR 539 Ca -0.01 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 1bs7 h TYR 539 Cb 0.97 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.44 1bs7 h TYR 539 CO 0.11 0.65 -0.02 0.00 -1.05 0.00 0.00 178.16 177.86 1bs7 h ALA 540 N 1.43 -0.05 0.00 3.88 0.00 -1.06 -2.29 119.26 121.18 1bs7 h ALA 540 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1bs7 h ALA 540 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bs7 h ALA 540 CO -0.03 -0.49 0.00 0.39 0.00 0.00 0.00 179.25 179.12 1bs7 n GLU 541 N -5.08 0.32 -3.38 0.00 -0.58 -0.34 -4.94 120.64 106.65 1bs7 n GLU 541 Ca -0.08 0.04 -0.16 0.00 -0.42 0.00 0.00 57.16 56.54 1bs7 n GLU 541 Cb 0.08 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 29.53 1bs7 n GLU 541 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1bs7 n GLU 542 N -1.32 -5.95 -2.97 3.49 1.02 0.38 -5.05 120.64 110.25 1bs7 n GLU 542 Ca 0.12 0.84 -0.20 0.00 -0.02 0.00 0.00 57.16 57.89 1bs7 n GLU 542 Cb 0.22 -5.80 0.06 0.00 -0.02 0.00 0.00 31.44 25.91 1bs7 n GLU 542 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1bs7 s GLY 543 N -4.21 1.76 0.00 0.62 0.00 -0.52 -5.02 107.32 99.95 1bs7 s GLY 543 Ca 0.06 -2.02 0.04 0.00 0.00 0.00 0.00 44.72 42.79 1bs7 s GLY 543 CO 0.72 -1.59 0.52 0.29 0.00 0.00 0.00 173.10 173.04 1bs7 n ILE 544 N -2.27 0.00 -3.70 0.90 -5.35 -1.26 -4.70 119.36 102.98 1bs7 n ILE 544 Ca 0.14 -0.48 -0.12 0.00 -0.27 0.00 0.00 62.75 62.02 1bs7 n ILE 544 Cb 0.61 1.06 -0.07 0.00 -1.74 0.00 0.00 39.64 39.51 1bs7 n ILE 544 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1bs7 s GLY 545 N -0.56 -0.22 -0.16 3.28 0.00 -1.26 -0.26 107.32 108.14 1bs7 s GLY 545 Ca 0.04 0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.84 1bs7 s GLY 545 CO 0.07 -0.06 0.40 -2.27 0.00 0.00 0.00 173.10 171.24 1bs7 s LEU 546 N -2.05 0.04 -0.05 0.66 2.96 -0.20 -4.88 118.68 115.17 1bs7 s LEU 546 Ca -0.05 0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 54.69 1bs7 s LEU 546 Cb -0.01 1.33 -0.04 0.00 0.50 0.00 0.00 46.19 47.98 1bs7 s LEU 546 CO -0.03 -0.18 0.11 0.00 -1.32 0.00 0.00 176.35 174.93 1bs7 s ALA 547 N 1.14 3.71 0.32 5.97 0.00 -1.26 -1.19 121.76 130.45 1bs7 s ALA 547 Ca -0.07 -0.77 0.10 0.00 0.00 0.00 0.00 51.96 51.21 1bs7 s ALA 547 Cb -0.07 -1.74 0.93 0.00 0.00 0.00 0.00 23.12 22.24 1bs7 s ALA 547 CO -0.10 0.67 1.67 0.00 0.00 0.00 0.00 175.76 178.01 1bs7 h ALA 548 N 4.43 1.72 0.00 0.00 0.00 -1.35 0.64 119.26 124.71 1bs7 h ALA 548 Ca -0.51 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1bs7 h ALA 548 Cb 1.20 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1bs7 h ALA 548 CO 0.61 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1bs7 h THR 549 N 0.35 0.00 0.00 0.00 1.03 -1.58 0.11 112.91 112.82 1bs7 h THR 549 Ca 0.66 -0.15 -0.09 0.00 -0.01 0.00 0.00 66.41 66.82 1bs7 h THR 549 Cb 1.41 0.99 -0.01 0.00 -1.07 0.00 0.00 68.15 69.46 1bs7 h THR 549 CO -0.59 0.00 -0.41 1.56 -0.01 0.00 0.00 175.52 176.08 1bs7 h GLN 550 N 0.00 0.00 -0.74 0.00 4.20 -1.14 -2.78 115.11 114.66 1bs7 h GLN 550 Ca 0.00 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 1bs7 h GLN 550 Cb 0.17 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 27.72 1bs7 h GLN 550 CO 0.00 0.41 0.36 1.33 -0.67 0.00 0.00 178.83 180.26 1bs7 n VAL 551 N -3.26 2.95 -2.08 -0.54 0.24 0.34 -1.50 118.33 114.48 1bs7 n VAL 551 Ca 0.02 -2.24 -0.19 0.00 -2.04 0.00 0.00 64.34 59.89 1bs7 n VAL 551 Cb 0.66 -0.41 -0.04 0.00 -1.47 0.00 0.00 33.84 32.58 1bs7 n VAL 551 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1bs7 n ASP 552 N -1.11 -5.36 -4.20 -1.34 2.03 -1.05 -4.90 116.55 100.63 1bs7 n ASP 552 Ca 0.49 0.20 -0.36 0.00 0.52 0.00 0.00 54.79 55.64 1bs7 n ASP 552 Cb 1.42 -4.58 -0.13 0.00 -0.72 0.00 0.00 41.12 37.11 1bs7 n ASP 552 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1bs7 s ILE 553 N -2.83 3.35 -0.93 5.18 1.01 -0.96 -5.00 121.20 121.03 1bs7 s ILE 553 Ca 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 60.65 59.16 1bs7 s ILE 553 Cb 0.00 -3.00 0.12 0.00 0.01 0.00 0.00 42.46 39.59 1bs7 s ILE 553 CO 0.00 -0.27 2.48 1.41 0.00 0.00 0.00 174.94 178.56 1bs7 n HIS 554 N 4.69 2.23 -4.42 3.97 8.25 -1.26 -1.72 115.22 126.95 1bs7 n HIS 554 Ca -0.10 -2.42 -0.21 0.00 -0.26 0.00 0.00 57.72 54.72 1bs7 n HIS 554 Cb 0.43 -1.57 -0.10 0.00 1.12 0.00 0.00 29.99 29.87 1bs7 n HIS 554 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1bs7 s GLN 555 N -1.79 1.52 -1.20 -0.41 -0.21 -1.26 -1.04 119.66 115.27 1bs7 s GLN 555 Ca 0.55 -1.70 -0.17 0.00 0.02 0.00 0.00 55.36 54.05 1bs7 s GLN 555 Cb 0.28 -1.41 -0.03 0.00 1.00 0.00 0.00 33.01 32.84 1bs7 s GLN 555 CO -0.17 0.22 2.07 0.54 -2.12 0.00 0.00 175.29 175.83 1bs7 n ARG 556 N -0.52 2.37 -4.79 2.91 1.74 0.80 -4.53 116.66 114.63 1bs7 n ARG 556 Ca -0.06 -2.40 -0.24 0.00 -0.77 0.00 0.00 57.85 54.37 1bs7 n ARG 556 Cb 0.61 -3.21 -0.15 0.00 -1.02 0.00 0.00 32.46 28.69 1bs7 n ARG 556 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bs7 s ILE 557 N 4.29 1.32 -0.02 0.55 1.01 -1.26 -0.66 121.20 126.44 1bs7 s ILE 557 Ca 0.52 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1bs7 s ILE 557 Cb 0.13 -1.11 0.01 0.00 0.01 0.00 0.00 42.46 41.50 1bs7 s ILE 557 CO 0.01 0.38 -0.01 -0.63 0.00 0.00 0.00 174.94 174.69 1bs7 s ILE 558 N -0.28 0.14 0.04 2.92 1.01 -0.24 -1.14 121.20 123.65 1bs7 s ILE 558 Ca 0.04 0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.79 1bs7 s ILE 558 Cb -0.08 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 1bs7 s ILE 558 CO -0.00 0.09 -0.21 0.68 0.00 0.00 0.00 174.94 175.50 1bs7 s VAL 559 N 0.54 2.53 0.01 2.92 -7.23 -0.33 -1.44 120.40 117.40 1bs7 s VAL 559 Ca -0.05 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1bs7 s VAL 559 Cb -0.08 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.82 1bs7 s VAL 559 CO -0.01 0.36 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.49 1bs7 s ILE 560 N -0.87 0.09 -0.30 -0.62 1.01 -0.32 -1.03 121.20 119.16 1bs7 s ILE 560 Ca 0.13 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1bs7 s ILE 560 Cb -0.10 -0.19 0.16 0.00 0.01 0.00 0.00 42.46 42.33 1bs7 s ILE 560 CO 0.04 -0.34 0.39 -0.62 0.00 0.00 0.00 174.94 174.41 1bs7 s ASP 561 N -1.01 0.62 0.00 3.58 -1.08 0.65 -1.60 116.67 117.82 1bs7 s ASP 561 Ca -0.11 -0.53 0.20 0.00 -0.52 0.00 0.00 52.55 51.59 1bs7 s ASP 561 Cb -0.07 0.99 0.53 0.00 -1.46 0.00 0.00 42.92 42.91 1bs7 s ASP 561 CO -0.01 -0.35 1.44 1.33 0.52 0.00 0.00 175.17 178.10 1bs7 n VAL 562 N 5.27 0.52 -2.54 1.11 0.24 -1.26 -4.55 118.33 117.12 1bs7 n VAL 562 Ca 0.01 -0.64 -0.35 0.00 -2.04 0.00 0.00 64.34 61.32 1bs7 n VAL 562 Cb 0.49 0.57 -0.04 0.00 -1.47 0.00 0.00 33.84 33.39 1bs7 n VAL 562 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1bs7 s SER 563 N -1.31 6.54 0.29 -1.34 1.04 -1.26 -4.97 113.70 112.69 1bs7 s SER 563 Ca 0.36 1.99 0.12 0.00 0.48 0.00 0.00 55.95 58.90 1bs7 s SER 563 Cb 0.20 -2.57 0.43 0.00 0.10 0.00 0.00 66.02 64.17 1bs7 s SER 563 CO 0.28 -0.64 1.65 -0.33 0.98 0.00 0.00 173.24 175.17 1bs7 h GLU 564 N 2.04 0.00 -0.09 4.02 3.07 -2.01 -2.53 114.58 119.07 1bs7 h GLU 564 Ca -0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1bs7 h GLU 564 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1bs7 h GLU 564 CO 0.61 0.57 0.00 0.09 -1.40 0.00 0.00 179.01 178.87 1bs7 n ASN 565 N -3.81 2.08 -3.72 1.42 3.02 -1.26 -4.97 115.26 108.02 1bs7 n ASN 565 Ca -0.01 -1.71 -0.28 0.00 -0.03 0.00 0.00 54.58 52.55 1bs7 n ASN 565 Cb 0.58 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.73 1bs7 n ASN 565 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bs7 n ARG 566 N 0.61 -5.78 -2.24 3.52 5.12 -0.95 -4.90 116.66 112.04 1bs7 n ARG 566 Ca 0.17 0.66 -0.19 0.00 -1.93 0.00 0.00 57.85 56.57 1bs7 n ARG 566 Cb 0.43 -5.57 0.03 0.00 -1.16 0.00 0.00 32.46 26.18 1bs7 n ARG 566 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1bs7 n ASP 567 N -2.79 4.13 -3.49 0.55 5.75 -1.26 -4.98 116.55 114.46 1bs7 n ASP 567 Ca 0.02 -3.36 -0.25 0.00 -0.01 0.00 0.00 54.79 51.19 1bs7 n ASP 567 Cb 0.54 -0.38 -0.13 0.00 -1.03 0.00 0.00 41.12 40.12 1bs7 n ASP 567 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1bs7 s GLU 568 N -3.63 0.24 -0.18 0.11 2.02 -1.26 -5.10 118.70 110.90 1bs7 s GLU 568 Ca 0.45 -0.40 -0.13 0.00 0.02 0.00 0.00 54.97 54.91 1bs7 s GLU 568 Cb 0.39 -0.99 -0.05 0.00 0.10 0.00 0.00 34.13 33.59 1bs7 s GLU 568 CO 0.01 -1.02 0.27 1.03 0.02 0.00 0.00 175.26 175.57 1bs7 s ARG 569 N 2.19 4.22 -0.10 1.61 0.52 -1.26 -4.32 118.95 121.81 1bs7 s ARG 569 Ca 0.09 0.04 0.02 0.00 -0.52 0.00 0.00 55.73 55.36 1bs7 s ARG 569 Cb -0.15 -3.45 0.01 0.00 0.52 0.00 0.00 34.95 31.88 1bs7 s ARG 569 CO -0.36 0.19 -0.15 -1.17 0.02 0.00 0.00 175.30 173.84 1bs7 s LEU 570 N 0.62 1.69 -0.12 2.53 2.96 -0.63 -5.01 118.68 120.72 1bs7 s LEU 570 Ca 0.15 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1bs7 s LEU 570 Cb -0.13 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 1bs7 s LEU 570 CO 0.04 0.01 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.25 1bs7 s VAL 571 N 0.97 3.03 -0.28 1.68 1.01 -1.26 -1.17 120.40 124.38 1bs7 s VAL 571 Ca -0.07 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1bs7 s VAL 571 Cb -0.15 -2.26 0.08 0.00 0.00 0.00 0.00 36.38 34.05 1bs7 s VAL 571 CO -0.01 0.53 -0.02 -0.76 0.00 0.00 0.00 175.10 174.84 1bs7 s LEU 572 N 0.21 3.33 -0.16 3.92 1.02 -0.52 -4.43 118.68 122.04 1bs7 s LEU 572 Ca -0.08 -1.55 -0.04 0.00 0.02 0.00 0.00 54.13 52.48 1bs7 s LEU 572 Cb -0.15 -1.35 -0.03 0.00 0.02 0.00 0.00 46.19 44.68 1bs7 s LEU 572 CO 0.05 -0.28 -0.03 -0.63 0.02 0.00 0.00 176.35 175.47 1bs7 s ILE 573 N 1.22 3.92 -1.31 -0.59 1.01 0.16 -1.08 121.20 124.53 1bs7 s ILE 573 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1bs7 s ILE 573 Cb -0.19 -2.72 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 1bs7 s ILE 573 CO -0.09 0.49 0.63 0.59 0.00 0.00 0.00 174.94 176.56 1bs7 n ASN 574 N 3.58 -1.46 -4.77 3.58 3.02 0.17 -0.80 115.26 118.59 1bs7 n ASN 574 Ca -0.17 -0.89 -0.41 0.00 -0.03 0.00 0.00 54.58 53.08 1bs7 n ASN 574 Cb 0.52 -3.73 -0.02 0.00 -0.61 0.00 0.00 39.78 35.94 1bs7 n ASN 574 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1bs7 s PRO 575 N -6.10 4.30 0.03 3.52 0.04 -1.26 -4.51 135.00 131.02 1bs7 s PRO 575 Ca 0.06 2.29 0.07 0.00 0.04 0.00 0.00 61.00 63.47 1bs7 s PRO 575 Cb -0.02 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 1bs7 s PRO 575 CO 0.84 -0.29 -0.22 -1.83 0.04 0.00 0.00 177.00 175.54 1bs7 s GLU 576 N -1.54 1.54 -0.32 4.56 -1.05 0.17 -5.00 118.70 117.07 1bs7 s GLU 576 Ca 0.52 -0.93 -0.22 0.00 -0.15 0.00 0.00 54.97 54.19 1bs7 s GLU 576 Cb -0.41 -1.63 -0.00 0.00 -0.44 0.00 0.00 34.13 31.65 1bs7 s GLU 576 CO 0.53 0.42 0.71 -1.17 0.95 0.00 0.00 175.26 176.70 1bs7 s LEU 577 N -1.02 4.14 -0.16 1.83 2.96 -1.26 -1.61 118.68 123.54 1bs7 s LEU 577 Ca 0.08 0.47 -0.12 0.00 -0.22 0.00 0.00 54.13 54.34 1bs7 s LEU 577 Cb -0.09 -2.93 -0.23 0.00 0.50 0.00 0.00 46.19 43.44 1bs7 s LEU 577 CO 0.01 -0.57 0.26 0.18 -1.32 0.00 0.00 176.35 174.91 1bs7 n LEU 578 N 6.08 2.33 -3.89 -0.68 4.77 0.19 -4.98 117.00 120.82 1bs7 n LEU 578 Ca 0.01 0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1bs7 n LEU 578 Cb 0.48 -1.05 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 1bs7 n LEU 578 CO 0.49 0.63 -0.18 -1.61 -1.33 0.00 0.00 177.39 175.38 1bs7 s GLU 579 N -2.48 0.55 0.07 3.23 2.02 -1.07 -4.98 118.70 116.03 1bs7 s GLU 579 Ca -0.26 -0.57 -0.05 0.00 0.02 0.00 0.00 54.97 54.11 1bs7 s GLU 579 Cb 0.07 0.22 -0.02 0.00 0.10 0.00 0.00 34.13 34.50 1bs7 s GLU 579 CO 0.69 -0.14 0.09 -1.59 0.02 0.00 0.00 175.26 174.33 1bs7 s LYS 580 N -2.01 0.72 -0.04 1.61 -2.85 -1.26 -0.22 119.74 115.68 1bs7 s LYS 580 Ca -0.10 -1.03 -0.29 0.00 -1.00 0.00 0.00 55.97 53.55 1bs7 s LYS 580 Cb -0.04 0.28 0.09 0.00 -2.06 0.00 0.00 37.83 36.09 1bs7 s LYS 580 CO -0.02 -0.19 0.77 -1.54 0.10 0.00 0.00 175.35 174.48 1bs7 s SER 581 N -2.78 -0.54 0.00 0.03 1.04 -0.28 -4.99 113.70 106.19 1bs7 s SER 581 Ca 0.04 0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.91 1bs7 s SER 581 Cb 0.05 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1bs7 s SER 581 CO -0.10 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1bs7 n GLY 582 N 0.52 -2.97 3.31 7.32 0.00 -1.26 -0.79 105.19 111.32 1bs7 n GLY 582 Ca -0.15 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 1bs7 n GLY 582 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bs7 s GLU 583 N -0.89 0.61 0.12 1.61 1.03 -1.26 -3.55 118.70 116.38 1bs7 s GLU 583 Ca 0.00 0.29 -0.00 0.00 0.03 0.00 0.00 54.97 55.29 1bs7 s GLU 583 Cb 0.00 0.29 0.00 0.00 -0.80 0.00 0.00 34.13 33.62 1bs7 s GLU 583 CO 0.00 -0.13 0.16 0.25 -1.33 0.00 0.00 175.26 174.22 1bs7 n THR 584 N 2.12 0.00 -3.20 1.83 -2.24 0.78 -4.63 114.28 108.95 1bs7 n THR 584 Ca -0.17 -0.66 0.04 0.00 -2.27 0.00 0.00 64.05 60.99 1bs7 n THR 584 Cb 0.57 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 1bs7 n THR 584 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1bs7 s GLY 585 N -1.77 0.19 0.29 3.38 0.00 -1.26 -1.01 107.32 107.13 1bs7 s GLY 585 Ca 0.11 3.54 0.09 0.00 0.00 0.00 0.00 44.72 48.45 1bs7 s GLY 585 CO 0.08 3.45 0.07 -1.50 0.00 0.00 0.00 173.10 175.20 1bs7 s ILE 586 N 2.21 3.41 -0.47 0.90 1.10 -1.26 -4.92 121.20 122.16 1bs7 s ILE 586 Ca -0.01 -1.78 -0.28 0.00 -0.51 0.00 0.00 60.65 58.08 1bs7 s ILE 586 Cb -0.02 -2.96 -0.00 0.00 0.15 0.00 0.00 42.46 39.63 1bs7 s ILE 586 CO -0.15 -0.30 1.58 -1.61 -2.11 0.00 0.00 174.94 172.34 1bs7 s GLU 587 N -3.76 3.28 0.19 3.50 2.02 -1.26 -3.60 118.70 119.07 1bs7 s GLU 587 Ca 0.34 0.84 -0.07 0.00 0.02 0.00 0.00 54.97 56.10 1bs7 s GLU 587 Cb -0.05 -4.16 -0.06 0.00 0.10 0.00 0.00 34.13 29.96 1bs7 s GLU 587 CO 0.21 -1.94 0.47 -1.21 0.02 0.00 0.00 175.26 172.81 1bs7 s GLU 588 N 5.63 3.72 0.08 1.61 2.02 0.29 -4.80 118.70 127.26 1bs7 s GLU 588 Ca 0.64 0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.74 1bs7 s GLU 588 Cb -0.15 -2.74 -0.00 0.00 0.10 0.00 0.00 34.13 31.34 1bs7 s GLU 588 CO 0.28 0.39 0.01 0.41 0.02 0.00 0.00 175.26 176.38 1bs7 n GLY 589 N -0.02 4.01 3.64 -1.39 0.00 -1.26 -2.03 105.19 108.13 1bs7 n GLY 589 Ca -0.01 -2.08 -0.06 0.00 0.00 0.00 0.00 46.02 43.87 1bs7 n GLY 589 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bs7 h LEU 591 N 4.93 0.00 0.00 0.00 3.38 -1.95 -2.86 115.31 118.80 1bs7 h LEU 591 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1bs7 h LEU 591 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1bs7 h LEU 591 CO 0.15 0.00 -0.73 -1.20 0.09 0.00 0.00 178.44 176.75 1bs7 n SER 592 N -2.88 0.63 -3.52 -0.43 7.64 -1.26 -4.33 113.62 109.47 1bs7 n SER 592 Ca -0.00 -0.33 -0.27 0.00 1.01 0.00 0.00 58.87 59.29 1bs7 n SER 592 Cb 0.22 0.51 -0.09 0.00 -1.01 0.00 0.00 64.21 63.84 1bs7 n SER 592 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bs7 n ILE 593 N -1.68 1.11 -2.04 0.44 5.41 -1.08 -1.43 119.36 120.09 1bs7 n ILE 593 Ca 0.04 -4.65 -0.42 0.00 1.00 0.00 0.00 62.75 58.72 1bs7 n ILE 593 Cb 0.37 -2.04 -0.03 0.00 -0.71 0.00 0.00 39.64 37.23 1bs7 n ILE 593 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1bs7 s PRO 594 N -1.59 4.22 0.00 0.38 0.04 -1.26 -2.76 135.00 134.04 1bs7 s PRO 594 Ca 0.34 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.56 1bs7 s PRO 594 Cb 0.08 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1bs7 s PRO 594 CO -0.10 -0.70 0.00 0.39 0.04 0.00 0.00 177.00 176.63 1bs7 n GLU 595 N 5.77 0.00 -3.48 4.56 1.02 -1.26 -4.80 120.64 122.45 1bs7 n GLU 595 Ca 0.15 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.92 1bs7 n GLU 595 Cb 0.42 -2.67 -0.06 0.00 -0.02 0.00 0.00 31.44 29.11 1bs7 n GLU 595 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bs7 s GLN 596 N -0.14 3.92 0.01 3.49 -1.52 -1.11 -5.09 119.66 119.21 1bs7 s GLN 596 Ca 0.00 0.40 -0.00 0.00 -1.95 0.00 0.00 55.36 53.81 1bs7 s GLN 596 Cb 0.00 -3.13 -0.01 0.00 -0.22 0.00 0.00 33.01 29.65 1bs7 s GLN 596 CO 0.00 0.63 -0.01 1.03 -0.25 0.00 0.00 175.29 176.69 1bs7 s ARG 597 N -1.40 0.20 0.03 2.91 0.52 -1.26 -4.42 118.95 115.52 1bs7 s ARG 597 Ca 0.28 -0.35 -0.20 0.00 -0.52 0.00 0.00 55.73 54.94 1bs7 s ARG 597 Cb -0.16 0.07 0.04 0.00 0.52 0.00 0.00 34.95 35.42 1bs7 s ARG 597 CO 0.16 -0.03 0.46 0.00 0.02 0.00 0.00 175.30 175.90 1bs7 s ALA 598 N -0.87 -1.14 0.05 2.13 0.00 -0.86 -4.88 121.76 116.18 1bs7 s ALA 598 Ca -0.10 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.04 1bs7 s ALA 598 Cb -0.06 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1bs7 s ALA 598 CO -0.00 -0.45 0.97 -1.17 0.00 0.00 0.00 175.76 175.10 1bs7 s LEU 599 N -1.88 4.43 -0.03 0.00 0.20 -1.26 -0.54 118.68 119.60 1bs7 s LEU 599 Ca -0.06 1.71 0.05 0.00 0.69 0.00 0.00 54.13 56.52 1bs7 s LEU 599 Cb -0.01 -3.57 -0.01 0.00 -0.43 0.00 0.00 46.19 42.17 1bs7 s LEU 599 CO -0.01 -0.17 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.01 1bs7 s VAL 600 N 0.55 1.48 -0.01 1.68 1.01 -1.24 -4.98 120.40 118.89 1bs7 s VAL 600 Ca 0.50 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1bs7 s VAL 600 Cb -0.22 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1bs7 s VAL 600 CO 0.29 0.42 1.34 -2.84 0.00 0.00 0.00 175.10 174.31 1bs7 s PRO 601 N -0.28 4.31 0.09 2.72 0.02 -1.26 -4.23 135.00 136.37 1bs7 s PRO 601 Ca 0.03 1.89 0.04 0.00 0.02 0.00 0.00 61.00 62.98 1bs7 s PRO 601 Cb -0.09 -3.55 -0.03 0.00 0.02 0.00 0.00 34.50 30.85 1bs7 s PRO 601 CO 0.00 -0.53 -0.11 1.03 -0.33 0.00 0.00 177.00 177.07 1bs7 s ARG 602 N 2.26 0.83 0.60 5.54 1.81 -0.18 -4.98 118.95 124.83 1bs7 s ARG 602 Ca 0.62 -1.09 -0.18 0.00 -1.72 0.00 0.00 55.73 53.35 1bs7 s ARG 602 Cb -0.30 -0.59 -0.03 0.00 -0.45 0.00 0.00 34.95 33.59 1bs7 s ARG 602 CO 0.25 0.10 1.19 0.00 -0.68 0.00 0.00 175.30 176.16 1bs7 s ALA 603 N -2.13 2.52 -0.17 2.13 0.00 -1.26 -0.15 121.76 122.70 1bs7 s ALA 603 Ca 0.03 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.94 1bs7 s ALA 603 Cb -0.05 -3.43 -0.22 0.00 0.00 0.00 0.00 23.12 19.42 1bs7 s ALA 603 CO 0.01 -1.18 0.17 -1.91 0.00 0.00 0.00 175.76 172.85 1bs7 n GLU 604 N -1.74 0.69 -5.07 0.00 2.13 -0.74 -4.55 120.64 111.38 1bs7 n GLU 604 Ca 0.13 0.19 -0.28 0.00 0.66 0.00 0.00 57.16 57.86 1bs7 n GLU 604 Cb 0.50 -1.63 -0.16 0.00 0.27 0.00 0.00 31.44 30.42 1bs7 n GLU 604 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1bs7 s LYS 605 N -2.54 1.77 -0.02 5.31 1.02 0.03 -3.73 119.74 121.58 1bs7 s LYS 605 Ca -0.22 -0.79 -0.02 0.00 0.02 0.00 0.00 55.97 54.95 1bs7 s LYS 605 Cb 0.08 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 35.67 1bs7 s LYS 605 CO 0.73 0.47 0.05 0.54 -0.92 0.00 0.00 175.35 176.22 1bs7 s VAL 606 N -0.53 0.02 -0.13 3.17 0.11 -0.39 -1.13 120.40 121.52 1bs7 s VAL 606 Ca 0.08 -0.14 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 1bs7 s VAL 606 Cb -0.08 -0.13 0.01 0.00 -1.53 0.00 0.00 36.38 34.65 1bs7 s VAL 606 CO -0.01 -0.08 -0.19 -0.75 -3.33 0.00 0.00 175.10 170.74 1bs7 s LYS 607 N -0.22 2.71 0.12 1.54 2.20 0.69 -1.03 119.74 125.74 1bs7 s LYS 607 Ca -0.03 -0.74 0.09 0.00 -0.36 0.00 0.00 55.97 54.93 1bs7 s LYS 607 Cb -0.02 -2.24 -0.04 0.00 -1.51 0.00 0.00 37.83 34.03 1bs7 s LYS 607 CO 0.00 -0.05 -0.21 0.96 -0.36 0.00 0.00 175.35 175.69 1bs7 s ILE 608 N 0.94 1.80 -0.09 5.43 -4.36 0.67 -0.64 121.20 124.96 1bs7 s ILE 608 Ca -0.06 -1.64 -0.03 0.00 -0.26 0.00 0.00 60.65 58.67 1bs7 s ILE 608 Cb -0.15 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.86 1bs7 s ILE 608 CO -0.03 -0.09 0.04 -0.60 0.24 0.00 0.00 174.94 174.51 1bs7 s ARG 609 N -2.09 3.10 0.29 0.37 3.52 -0.64 -0.72 118.95 122.78 1bs7 s ARG 609 Ca 0.09 -0.35 -0.17 0.00 -0.13 0.00 0.00 55.73 55.17 1bs7 s ARG 609 Cb -0.09 -2.89 0.02 0.00 -1.56 0.00 0.00 34.95 30.43 1bs7 s ARG 609 CO 0.05 0.72 0.67 0.00 -0.81 0.00 0.00 175.30 175.93 1bs7 s ALA 610 N -0.95 -0.84 -0.04 6.12 0.00 -0.33 -0.65 121.76 125.06 1bs7 s ALA 610 Ca 0.15 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 1bs7 s ALA 610 Cb -0.12 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 1bs7 s ALA 610 CO 0.04 -0.98 0.05 -0.51 0.00 0.00 0.00 175.76 174.36 1bs7 s LEU 611 N -2.98 3.79 0.00 0.00 1.43 0.02 0.31 118.68 121.25 1bs7 s LEU 611 Ca 0.15 0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1bs7 s LEU 611 Cb -0.04 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1bs7 s LEU 611 CO 0.09 0.33 0.24 -0.90 0.23 0.00 0.00 176.35 176.34 1bs7 n ASP 612 N 1.63 0.27 0.23 2.29 5.68 -0.51 -0.67 116.55 125.48 1bs7 n ASP 612 Ca -0.16 -1.24 0.18 0.00 -0.50 0.00 0.00 54.79 53.07 1bs7 n ASP 612 Cb 0.53 -0.16 0.87 0.00 -1.14 0.00 0.00 41.12 41.22 1bs7 n ASP 612 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1bs7 h ARG 613 N 0.00 0.00 -0.61 0.11 2.43 -1.90 0.02 114.38 114.43 1bs7 h ARG 613 Ca -0.08 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1bs7 h ARG 613 Cb 0.28 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 1bs7 h ARG 613 CO 0.08 0.00 0.12 -0.25 -1.51 0.00 0.00 179.97 178.41 1bs7 n ASP 614 N -3.63 5.13 -0.51 -3.80 8.00 -1.26 -4.86 116.55 115.62 1bs7 n ASP 614 Ca 0.01 -3.09 -0.07 0.00 0.71 0.00 0.00 54.79 52.35 1bs7 n ASP 614 Cb 0.31 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 1bs7 n ASP 614 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bs7 n GLY 615 N 0.14 0.70 3.66 0.44 0.00 -0.01 -4.96 105.19 105.17 1bs7 n GLY 615 Ca 0.33 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1bs7 n GLY 615 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bs7 s LYS 616 N -2.35 4.23 0.60 1.61 -0.14 -1.26 -4.78 119.74 117.64 1bs7 s LYS 616 Ca 0.00 0.69 -0.20 0.00 -1.36 0.00 0.00 55.97 55.10 1bs7 s LYS 616 Cb 0.00 -3.57 -0.03 0.00 -1.68 0.00 0.00 37.83 32.54 1bs7 s LYS 616 CO 0.00 -0.25 1.29 -1.25 -0.76 0.00 0.00 175.35 174.38 1bs7 s PRO 617 N 1.93 2.87 0.12 -1.68 0.04 -1.26 -1.42 135.00 135.61 1bs7 s PRO 617 Ca 0.30 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 63.26 1bs7 s PRO 617 Cb -0.16 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.39 1bs7 s PRO 617 CO 0.11 -1.34 0.35 -0.59 0.04 0.00 0.00 177.00 175.56 1bs7 s PHE 618 N -1.41 -0.08 -0.06 0.56 -0.71 0.15 -4.88 117.98 111.55 1bs7 s PHE 618 Ca 0.77 -0.27 0.05 0.00 -1.04 0.00 0.00 56.93 56.44 1bs7 s PHE 618 Cb -0.37 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.60 1bs7 s PHE 618 CO 0.40 -0.67 -0.20 -1.21 -1.34 0.00 0.00 175.22 172.21 1bs7 s GLU 619 N -3.83 2.54 -0.09 1.99 2.02 -1.26 -1.19 118.70 118.88 1bs7 s GLU 619 Ca 0.04 -0.80 -0.00 0.00 0.02 0.00 0.00 54.97 54.23 1bs7 s GLU 619 Cb 0.03 -2.28 0.02 0.00 0.10 0.00 0.00 34.13 32.00 1bs7 s GLU 619 CO -0.11 0.49 -0.06 -1.17 0.02 0.00 0.00 175.26 174.44 1bs7 s LEU 620 N -0.41 1.11 -0.16 1.80 2.96 0.10 -5.00 118.68 119.08 1bs7 s LEU 620 Ca 0.04 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.62 1bs7 s LEU 620 Cb -0.12 -0.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 1bs7 s LEU 620 CO 0.02 -0.11 0.21 -1.61 -1.32 0.00 0.00 176.35 173.54 1bs7 s GLU 621 N 1.52 4.06 -0.00 1.98 2.02 -1.26 -0.24 118.70 126.78 1bs7 s GLU 621 Ca 0.00 -0.05 -0.02 0.00 0.02 0.00 0.00 54.97 54.92 1bs7 s GLU 621 Cb -0.13 -3.37 -0.00 0.00 0.10 0.00 0.00 34.13 30.73 1bs7 s GLU 621 CO -0.05 0.39 0.03 0.00 0.02 0.00 0.00 175.26 175.65 1bs7 s ALA 622 N 0.06 -0.05 0.19 5.21 0.00 -0.20 -5.01 121.76 121.96 1bs7 s ALA 622 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1bs7 s ALA 622 Cb -0.12 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1bs7 s ALA 622 CO 0.02 -0.09 0.08 -0.40 0.00 0.00 0.00 175.76 175.36 1bs7 n ASP 623 N 2.35 0.95 0.00 0.00 5.68 -1.26 -1.26 116.55 123.00 1bs7 n ASP 623 Ca -0.18 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.07 1bs7 n ASP 623 Cb 0.58 0.53 0.00 0.00 -1.14 0.00 0.00 41.12 41.08 1bs7 n ASP 623 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bs7 n GLY 624 N 0.72 -0.02 0.24 6.12 0.00 -1.24 -3.19 105.19 107.81 1bs7 n GLY 624 Ca -0.02 -1.00 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 1bs7 n GLY 624 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bs7 h LEU 625 N 0.00 0.45 -0.47 0.99 6.46 -1.98 -3.02 115.31 117.74 1bs7 h LEU 625 Ca 0.00 0.04 0.09 0.00 -0.12 0.00 0.00 57.88 57.89 1bs7 h LEU 625 Cb 0.00 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 39.80 1bs7 h LEU 625 CO 0.00 0.29 -0.02 0.25 -0.62 0.00 0.00 178.44 178.34 1bs7 h LEU 626 N 0.59 -0.24 -0.46 2.25 6.46 -1.94 -0.95 115.31 121.02 1bs7 h LEU 626 Ca 0.28 0.12 -0.10 0.00 -0.12 0.00 0.00 57.88 58.06 1bs7 h LEU 626 Cb 0.20 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1bs7 h LEU 626 CO -0.19 -0.08 -0.10 0.00 -0.62 0.00 0.00 178.44 177.44 1bs7 h ALA 627 N 1.43 0.63 -0.75 1.25 0.00 -1.50 -0.19 119.26 120.13 1bs7 h ALA 627 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bs7 h ALA 627 Cb 0.35 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1bs7 h ALA 627 CO -0.41 0.52 0.47 0.82 0.00 0.00 0.00 179.25 180.65 1bs7 h ILE 628 N 0.72 1.21 0.00 0.00 2.04 -1.33 -2.40 117.51 117.75 1bs7 h ILE 628 Ca 0.12 -0.43 -0.14 0.00 1.00 0.00 0.00 64.86 65.40 1bs7 h ILE 628 Cb 0.64 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1bs7 h ILE 628 CO 0.04 0.21 -0.69 0.00 0.00 0.00 0.00 178.15 177.71 1bs7 h ILE 630 N 0.00 1.26 -0.04 0.00 2.04 -0.93 -1.61 117.51 118.23 1bs7 h ILE 630 Ca -0.01 -1.21 -0.23 0.00 1.00 0.00 0.00 64.86 64.41 1bs7 h ILE 630 Cb 1.44 1.18 0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1bs7 h ILE 630 CO 0.09 0.40 -0.89 1.56 0.00 0.00 0.00 178.15 179.31 1bs7 h GLN 631 N 0.59 0.67 -0.36 2.37 4.20 -0.90 -1.37 115.11 120.31 1bs7 h GLN 631 Ca 0.09 -0.67 0.05 0.00 0.06 0.00 0.00 58.65 58.18 1bs7 h GLN 631 Cb 0.63 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.54 1bs7 h GLN 631 CO 0.04 1.27 0.08 1.25 -0.67 0.00 0.00 178.83 180.80 1bs7 h HIS 632 N 0.33 0.13 -0.31 2.96 2.76 -0.97 -2.06 115.15 117.99 1bs7 h HIS 632 Ca -0.10 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 57.92 1bs7 h HIS 632 Cb 1.55 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.50 1bs7 h HIS 632 CO 0.11 0.02 -0.48 0.93 -1.30 0.00 0.00 177.93 177.21 1bs7 h GLU 633 N 0.20 0.85 0.00 5.26 4.39 -1.24 -2.62 114.58 121.42 1bs7 h GLU 633 Ca 0.17 -0.50 -0.03 0.00 0.34 0.00 0.00 59.36 59.34 1bs7 h GLU 633 Cb 0.19 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1bs7 h GLU 633 CO -0.22 1.14 -0.17 0.52 -1.16 0.00 0.00 179.01 179.12 1bs7 h MET 634 N 0.67 0.00 -0.48 2.33 2.86 -1.18 -1.74 114.93 117.40 1bs7 h MET 634 Ca 0.03 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 1bs7 h MET 634 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 1bs7 h MET 634 CO 0.11 0.17 -0.14 -0.44 1.06 0.00 0.00 176.91 177.66 1bs7 h ASP 635 N 0.00 0.90 -0.86 1.22 3.32 -0.99 -2.78 116.42 117.24 1bs7 h ASP 635 Ca -0.00 -0.30 0.08 0.00 0.02 0.00 0.00 57.03 56.83 1bs7 h ASP 635 Cb 0.51 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 1bs7 h ASP 635 CO 0.02 1.04 0.52 0.45 -1.72 0.00 0.00 179.24 179.56 1bs7 h HIS 636 N 0.80 0.96 0.00 4.55 3.86 -1.19 0.27 115.15 124.39 1bs7 h HIS 636 Ca 0.12 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1bs7 h HIS 636 Cb 0.67 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1bs7 h HIS 636 CO 0.04 0.44 0.00 1.28 0.86 0.00 0.00 177.93 180.55 1bs7 n LEU 637 N -4.66 0.18 -0.16 2.43 4.77 -1.05 -1.17 117.00 117.35 1bs7 n LEU 637 Ca 0.13 0.57 0.07 0.00 -0.03 0.00 0.00 56.01 56.76 1bs7 n LEU 637 Cb 0.23 -0.58 0.10 0.00 -2.33 0.00 0.00 43.42 40.84 1bs7 n LEU 637 CO 0.29 -0.54 0.49 1.33 -1.33 0.00 0.00 177.39 177.63 1bs7 n VAL 638 N -1.73 1.40 -0.81 4.08 0.24 -1.02 -1.30 118.33 119.20 1bs7 n VAL 638 Ca 0.01 -1.67 0.00 0.00 -2.04 0.00 0.00 64.34 60.63 1bs7 n VAL 638 Cb 0.07 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 1bs7 n VAL 638 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bs7 n GLY 639 N -1.05 0.56 3.76 7.63 0.00 -0.31 -4.70 105.19 111.08 1bs7 n GLY 639 Ca 0.11 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1bs7 n GLY 639 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bs7 s LYS 640 N -0.66 4.09 0.27 1.61 -0.14 0.92 -4.54 119.74 121.28 1bs7 s LYS 640 Ca 0.00 0.07 0.10 0.00 -1.36 0.00 0.00 55.97 54.78 1bs7 s LYS 640 Cb 0.00 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.74 1bs7 s LYS 640 CO 0.00 0.38 -0.02 -0.51 -0.76 0.00 0.00 175.35 174.44 1bs7 s LEU 641 N 0.04 3.16 0.41 3.17 1.43 -1.26 -3.18 118.68 122.46 1bs7 s LEU 641 Ca 0.16 -0.67 0.19 0.00 -1.03 0.00 0.00 54.13 52.79 1bs7 s LEU 641 Cb -0.13 -1.68 0.89 0.00 0.03 0.00 0.00 46.19 45.30 1bs7 s LEU 641 CO 0.04 0.00 1.85 2.19 0.23 0.00 0.00 176.35 180.67 1bs7 h PHE 642 N 1.92 0.00 0.00 0.29 -5.15 -1.98 -1.82 116.94 110.19 1bs7 h PHE 642 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 1bs7 h PHE 642 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 1bs7 h PHE 642 CO 0.69 0.31 0.00 0.00 -2.00 0.00 0.00 178.31 177.31 1bs7 n MET 643 N -3.73 0.07 0.26 6.09 0.00 -1.26 -2.22 117.12 116.34 1bs7 n MET 643 Ca -0.01 0.33 0.17 0.00 0.00 0.00 0.00 57.70 58.19 1bs7 n MET 643 Cb 0.41 -1.65 0.77 0.00 0.00 0.00 0.00 33.22 32.76 1bs7 n MET 643 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1bs7 h ASP 644 N 0.00 0.00 0.24 3.17 3.32 -1.74 -2.92 116.42 118.49 1bs7 h ASP 644 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bs7 h ASP 644 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1bs7 h ASP 644 CO 0.00 0.00 -0.21 -1.22 -1.72 0.00 0.00 179.24 176.09 1bs7 n TYR 645 N -2.90 0.00 -3.39 4.55 4.01 -0.94 -4.95 117.16 113.54 1bs7 n TYR 645 Ca -0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1bs7 n TYR 645 Cb 0.22 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.11 1bs7 n TYR 645 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1bs7 s LEU 646 N -2.46 3.45 0.60 7.72 1.43 -1.10 -4.97 118.68 123.35 1bs7 s LEU 646 Ca 0.26 -0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 1bs7 s LEU 646 Cb 0.19 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1bs7 s LEU 646 CO 0.50 -0.71 1.17 -0.94 0.23 0.00 0.00 176.35 176.59 1bs7 s SER 647 N -4.21 5.26 0.33 2.29 1.04 -1.26 -4.79 113.70 112.36 1bs7 s SER 647 Ca 0.50 2.27 0.09 0.00 0.48 0.00 0.00 55.95 59.29 1bs7 s SER 647 Cb -0.05 -2.59 0.97 0.00 0.10 0.00 0.00 66.02 64.45 1bs7 s SER 647 CO 0.29 -1.54 1.59 -0.65 0.98 0.00 0.00 173.24 173.92 1bs7 h PRO 648 N 0.77 0.05 -0.17 4.02 0.11 -1.98 -0.19 132.00 134.61 1bs7 h PRO 648 Ca -0.50 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.42 1bs7 h PRO 648 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1bs7 h PRO 648 CO 0.55 0.03 -0.67 1.25 -0.21 0.00 0.00 178.00 178.96 1bs7 h LEU 649 N 0.05 0.75 -0.77 2.35 6.46 -2.01 -2.67 115.31 119.47 1bs7 h LEU 649 Ca 0.69 -0.45 -0.10 0.00 -0.12 0.00 0.00 57.88 57.89 1bs7 h LEU 649 Cb 1.59 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.28 1bs7 h LEU 649 CO -0.82 1.22 -0.19 0.50 -0.62 0.00 0.00 178.44 178.53 1bs7 h LYS 650 N 0.47 0.72 -0.50 1.25 1.63 -1.46 -3.09 116.57 115.60 1bs7 h LYS 650 Ca -0.02 -0.27 -0.05 0.00 -0.85 0.00 0.00 60.65 59.47 1bs7 h LYS 650 Cb 1.26 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 1bs7 h LYS 650 CO 0.13 0.86 0.14 1.96 -3.45 0.00 0.00 179.45 179.09 1bs7 h GLN 651 N 0.64 0.79 -0.27 1.90 4.20 -1.03 -2.59 115.11 118.75 1bs7 h GLN 651 Ca 0.10 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1bs7 h GLN 651 Cb 0.67 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1bs7 h GLN 651 CO 0.05 0.75 0.17 0.37 -0.67 0.00 0.00 178.83 179.51 1bs7 h GLN 652 N 0.68 0.36 -0.33 1.46 5.75 -1.40 -1.22 115.11 120.42 1bs7 h GLN 652 Ca 0.16 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1bs7 h GLN 652 Cb 0.31 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1bs7 h GLN 652 CO -0.00 0.25 0.17 0.00 -2.65 0.00 0.00 178.83 176.60 1bs7 h ARG 653 N 0.36 0.44 -0.25 1.69 3.08 -1.47 -0.53 114.38 117.71 1bs7 h ARG 653 Ca 0.10 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1bs7 h ARG 653 Cb -0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1bs7 h ARG 653 CO -0.02 0.33 -0.13 0.82 -1.07 0.00 0.00 179.97 179.90 1bs7 h ILE 654 N 0.45 1.30 -0.86 2.04 2.04 -1.03 -2.13 117.51 119.33 1bs7 h ILE 654 Ca 0.12 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1bs7 h ILE 654 Cb 0.02 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1bs7 h ILE 654 CO -0.02 0.38 0.51 -0.09 0.00 0.00 0.00 178.15 178.93 1bs7 h ARG 655 N 0.24 1.18 0.26 2.37 9.65 0.05 -2.60 114.38 125.54 1bs7 h ARG 655 Ca 0.05 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1bs7 h ARG 655 Cb 0.64 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1bs7 h ARG 655 CO 0.04 0.83 -0.13 1.96 2.80 0.00 0.00 179.97 185.48 1bs7 h GLN 656 N 1.19 -0.34 -0.82 0.20 4.20 -1.07 -2.42 115.11 116.05 1bs7 h GLN 656 Ca 0.31 0.02 0.15 0.00 0.06 0.00 0.00 58.65 59.19 1bs7 h GLN 656 Cb -0.03 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 1bs7 h GLN 656 CO -0.06 -0.03 0.54 0.87 -0.67 0.00 0.00 178.83 179.48 1bs7 h LYS 657 N -0.69 0.51 0.01 1.46 1.57 -1.25 -1.39 116.57 116.80 1bs7 h LYS 657 Ca -0.04 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1bs7 h LYS 657 Cb 0.47 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1bs7 h LYS 657 CO 0.06 0.34 -0.01 0.28 -0.57 0.00 0.00 179.45 179.55 1bs7 h VAL 658 N 0.53 1.53 -0.69 0.50 2.07 -1.35 -2.91 116.25 115.93 1bs7 h VAL 658 Ca 0.41 -1.77 0.15 0.00 0.82 0.00 0.00 66.70 66.31 1bs7 h VAL 658 Cb 0.81 2.70 -0.11 0.00 -1.52 0.00 0.00 31.29 33.16 1bs7 h VAL 658 CO -0.16 0.45 0.03 -0.33 0.02 0.00 0.00 177.57 177.59 1bs7 h GLU 659 N -0.80 0.13 -0.40 1.57 5.08 -0.90 -0.24 114.58 119.03 1bs7 h GLU 659 Ca -0.00 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1bs7 h GLU 659 Cb 0.75 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.87 1bs7 h GLU 659 CO 0.00 0.09 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.55 1bs7 h LYS 660 N 0.14 -0.25 0.41 2.33 3.11 -1.30 0.21 116.57 121.23 1bs7 h LYS 660 Ca 0.37 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 58.21 1bs7 h LYS 660 Cb 0.63 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1bs7 h LYS 660 CO -0.57 -0.16 -0.24 -0.07 -2.81 0.00 0.00 179.45 175.59 1bs7 h LEU 661 N -0.25 -0.60 -2.18 5.20 3.38 -0.91 -2.17 115.31 117.79 1bs7 h LEU 661 Ca 0.17 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1bs7 h LEU 661 Cb 0.54 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1bs7 h LEU 661 CO -0.54 -0.39 -0.06 0.44 0.09 0.00 0.00 178.44 177.98 1bs7 h ASP 662 N -0.62 0.00 0.02 -0.43 3.32 -0.50 -2.79 116.42 115.42 1bs7 h ASP 662 Ca -0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1bs7 h ASP 662 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1bs7 h ASP 662 CO 0.06 0.06 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.54 1bs7 h ARG 663 N 0.00 -0.03 -2.02 3.56 2.43 -0.23 -3.23 114.38 114.86 1bs7 h ARG 663 Ca -0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1bs7 h ARG 663 Cb 0.17 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 1bs7 h ARG 663 CO 0.01 -0.02 -0.37 1.28 -1.51 0.00 0.00 179.97 179.36 1bs7 n LEU 664 N -2.09 5.15 0.00 3.80 4.32 -0.85 -1.98 117.00 125.35 1bs7 n LEU 664 Ca -0.00 -3.11 0.00 0.00 -0.02 0.00 0.00 56.01 52.87 1bs7 n LEU 664 Cb 0.01 -1.39 0.00 0.00 -1.62 0.00 0.00 43.42 40.42 1bs7 n LEU 664 CO 0.01 1.65 -0.02 0.29 -1.22 0.00 0.00 177.39 178.10 1bs7 n LYS 665 N 2.48 0.01 -0.03 3.23 5.02 -1.16 -4.89 118.16 122.83 1bs7 n LYS 665 Ca 0.41 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.57 1bs7 n LYS 665 Cb 0.89 -0.52 -0.10 0.00 -0.02 0.00 0.00 35.03 35.28 1bs7 n LYS 665 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bs7 h ALA 666 N 0.00 0.04 0.00 7.82 0.00 -1.41 -3.46 119.26 122.24 1bs7 h ALA 666 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1bs7 h ALA 666 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1bs7 h ALA 666 CO 0.00 -0.13 0.00 -2.13 0.00 0.00 0.00 179.25 176.99 1bs7 n ARG 667 N -4.73 -1.28 0.00 0.00 0.00 -1.22 -5.17 116.66 104.24 1bs7 n ARG 667 Ca -0.09 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 1bs7 n ARG 667 Cb 0.33 -4.79 0.00 0.00 0.00 0.00 0.00 32.46 28.01 1bs7 n ARG 667 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63