#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv0 h LEU 502 N 0.00 0.00 -2.31 0.99 5.85 -1.92 -3.04 115.31 114.88 1rv0 h LEU 502 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rv0 h LEU 502 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1rv0 h LEU 502 CO 0.00 0.17 0.00 0.49 -0.34 0.00 0.00 178.44 178.76 1rv0 n PHE 503 N -3.77 0.40 0.00 1.25 3.01 -1.26 -4.99 117.46 112.10 1rv0 n PHE 503 Ca -0.02 -0.27 0.00 0.00 1.01 0.00 0.00 57.45 58.17 1rv0 n PHE 503 Cb 0.27 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 1rv0 n PHE 503 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rv0 n GLY 504 N 1.06 2.08 0.00 1.37 0.00 -1.15 -4.89 105.19 103.66 1rv0 n GLY 504 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1rv0 n GLY 504 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv0 n ALA 505 N 0.31 0.00 -1.66 4.61 0.00 -1.26 -0.77 120.51 121.73 1rv0 n ALA 505 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1rv0 n ALA 505 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1rv0 n ALA 505 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rv0 n ILE 506 N -0.24 0.81 -1.57 0.00 5.41 -1.26 0.28 119.36 122.79 1rv0 n ILE 506 Ca 0.00 -0.20 -0.15 0.00 1.00 0.00 0.00 62.75 63.40 1rv0 n ILE 506 Cb 0.00 -1.42 -0.06 0.00 -0.71 0.00 0.00 39.64 37.45 1rv0 n ILE 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rv0 n ALA 507 N 2.06 -0.30 -2.36 -1.39 0.00 -1.26 -4.13 120.51 113.13 1rv0 n ALA 507 Ca 0.13 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1rv0 n ALA 507 Cb 0.30 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1rv0 n ALA 507 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv0 n GLY 508 N -0.36 1.43 0.00 0.00 0.00 0.14 -4.74 105.19 101.67 1rv0 n GLY 508 Ca -0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.97 1rv0 n GLY 508 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rv0 n PHE 509 N 0.00 0.00 -2.50 1.61 1.16 0.05 -2.80 117.46 114.98 1rv0 n PHE 509 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.37 1rv0 n PHE 509 Cb 0.00 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 37.88 1rv0 n PHE 509 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1rv0 n ILE 510 N -0.86 1.96 0.00 1.97 5.41 -1.16 -2.37 119.36 124.31 1rv0 n ILE 510 Ca 0.15 -4.28 0.00 0.00 1.00 0.00 0.00 62.75 59.63 1rv0 n ILE 510 Cb 0.07 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 1rv0 n ILE 510 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rv0 n GLU 511 N -0.39 0.00 -4.12 0.38 1.02 -1.12 -4.25 120.64 112.16 1rv0 n GLU 511 Ca 0.30 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.29 1rv0 n GLU 511 Cb 0.74 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.11 1rv0 n GLU 511 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1rv0 s GLY 512 N -0.75 1.56 0.64 0.62 0.00 -1.26 -4.35 107.32 103.78 1rv0 s GLY 512 Ca 0.00 -1.58 0.07 0.00 0.00 0.00 0.00 44.72 43.21 1rv0 s GLY 512 CO 0.00 -1.07 0.88 -0.32 0.00 0.00 0.00 173.10 172.60 1rv0 s GLY 513 N -3.24 1.71 -0.31 0.20 0.00 -1.26 -4.92 107.32 99.49 1rv0 s GLY 513 Ca 0.32 -2.11 0.03 0.00 0.00 0.00 0.00 44.72 42.95 1rv0 s GLY 513 CO 0.20 -1.58 0.00 -0.98 0.00 0.00 0.00 173.10 170.75 1rv0 s TRP 514 N -2.85 3.53 0.52 1.90 0.51 -1.26 -4.91 118.94 116.38 1rv0 s TRP 514 Ca 0.64 -2.62 0.37 0.00 -2.12 0.00 0.00 56.10 52.37 1rv0 s TRP 514 Cb -0.05 -2.53 1.98 0.00 -0.81 0.00 0.00 33.47 32.07 1rv0 s TRP 514 CO 0.41 -0.91 2.24 1.79 -0.51 0.00 0.00 176.95 179.97 1rv0 h THR 515 N 6.64 0.20 -0.17 2.01 1.35 -2.03 -1.63 112.91 119.28 1rv0 h THR 515 Ca -0.12 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.55 1rv0 h THR 515 Cb 1.03 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1rv0 h THR 515 CO 0.51 0.02 0.05 1.23 -0.25 0.00 0.00 175.52 177.09 1rv0 h GLY 516 N 0.48 0.28 -4.60 5.82 0.00 -2.04 -3.41 103.07 99.61 1rv0 h GLY 516 Ca -0.00 -0.17 -0.52 0.00 0.00 0.00 0.00 47.33 46.64 1rv0 h GLY 516 CO 0.00 0.16 0.94 -2.27 0.00 0.00 0.00 176.54 175.37 1rv0 s LEU 517 N -9.75 4.37 0.00 3.11 2.96 -0.61 -4.86 118.68 113.90 1rv0 s LEU 517 Ca -0.14 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.53 1rv0 s LEU 517 Cb 0.07 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1rv0 s LEU 517 CO 0.71 -0.90 0.73 2.30 -1.32 0.00 0.00 176.35 177.86 1rv0 n ILE 518 N 3.80 0.00 -1.69 6.68 -0.00 -1.26 -4.86 119.36 122.02 1rv0 n ILE 518 Ca 0.14 0.00 0.05 0.00 -0.00 0.00 0.00 62.75 62.95 1rv0 n ILE 518 Cb 0.37 0.54 0.10 0.00 -0.00 0.00 0.00 39.64 40.65 1rv0 n ILE 518 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1rv0 n ASP 519 N 0.00 1.33 0.00 7.28 5.75 -1.26 -5.08 116.55 124.57 1rv0 n ASP 519 Ca 0.00 -2.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.01 1rv0 n ASP 519 Cb 0.60 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1rv0 n ASP 519 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rv0 n GLY 520 N -0.63 0.99 0.09 6.12 0.00 -1.26 -4.73 105.19 105.76 1rv0 n GLY 520 Ca 0.10 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1rv0 n GLY 520 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1rv0 h TRP 521 N 0.00 0.12 -3.63 1.61 6.55 -1.93 -3.45 115.95 115.22 1rv0 h TRP 521 Ca 0.00 -0.09 -0.68 0.00 0.95 0.00 0.00 58.89 59.07 1rv0 h TRP 521 Cb 0.00 -0.00 -0.32 0.00 -0.86 0.00 0.00 29.16 27.97 1rv0 h TRP 521 CO 0.00 1.14 -0.88 0.71 -1.05 0.00 0.00 178.44 178.37 1rv0 s TYR 522 N -2.62 2.52 0.00 0.49 4.12 -1.26 -5.04 117.35 115.55 1rv0 s TYR 522 Ca -0.06 -0.90 0.00 0.00 0.02 0.00 0.00 57.07 56.13 1rv0 s TYR 522 Cb 0.08 -1.67 0.00 0.00 -1.52 0.00 0.00 41.96 38.85 1rv0 s TYR 522 CO 0.82 -0.32 0.00 0.41 0.02 0.00 0.00 175.55 176.48 1rv0 n GLY 523 N 3.27 2.66 3.31 0.71 0.00 -1.26 -0.49 105.19 113.38 1rv0 n GLY 523 Ca -0.18 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 1rv0 n GLY 523 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv0 s TYR 524 N -6.23 1.74 -0.11 1.61 1.51 0.48 -4.85 117.35 111.49 1rv0 s TYR 524 Ca 0.00 -0.47 -0.11 0.00 -1.01 0.00 0.00 57.07 55.47 1rv0 s TYR 524 Cb 0.00 -0.89 -0.04 0.00 -0.11 0.00 0.00 41.96 40.92 1rv0 s TYR 524 CO 0.00 0.27 -0.22 1.58 -1.11 0.00 0.00 175.55 176.07 1rv0 n HIS 525 N 0.49 0.00 -1.98 2.71 -0.00 -1.26 -0.02 115.22 115.16 1rv0 n HIS 525 Ca -0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.03 1rv0 n HIS 525 Cb 0.56 -0.32 0.00 0.00 -0.12 0.00 0.00 29.99 30.11 1rv0 n HIS 525 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1rv0 n HIS 526 N -3.75 -4.94 -3.64 1.57 -0.00 -1.26 -4.10 115.22 99.09 1rv0 n HIS 526 Ca -0.09 2.78 -0.29 0.00 -0.00 0.00 0.00 57.72 60.12 1rv0 n HIS 526 Cb 0.33 -3.71 -0.12 0.00 -0.00 0.00 0.00 29.99 26.49 1rv0 n HIS 526 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1rv0 s GLN 527 N -1.37 1.23 0.45 -1.40 0.74 -1.26 -3.93 119.66 114.12 1rv0 s GLN 527 Ca 0.00 -2.04 -0.03 0.00 0.05 0.00 0.00 55.36 53.34 1rv0 s GLN 527 Cb 0.00 -2.14 -0.02 0.00 1.10 0.00 0.00 33.01 31.94 1rv0 s GLN 527 CO 0.00 -1.21 0.72 1.21 -0.55 0.00 0.00 175.29 175.45 1rv0 s ASN 528 N 0.25 6.12 0.54 6.67 2.47 -0.32 -4.95 114.94 125.72 1rv0 s ASN 528 Ca 0.21 0.67 0.28 0.00 0.42 0.00 0.00 52.86 54.43 1rv0 s ASN 528 Cb -0.18 -2.01 1.44 0.00 -1.45 0.00 0.00 41.25 39.06 1rv0 s ASN 528 CO -0.04 -0.58 1.96 -0.33 -3.72 0.00 0.00 177.10 174.38 1rv0 h GLU 529 N 0.34 0.00 -0.31 0.43 5.08 -2.00 0.14 114.58 118.27 1rv0 h GLU 529 Ca -0.47 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.71 1rv0 h GLU 529 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1rv0 h GLU 529 CO 0.61 0.00 -0.50 1.96 -1.00 0.00 0.00 179.01 180.07 1rv0 h GLN 530 N 0.00 0.89 0.00 2.33 4.20 -1.93 -3.49 115.11 117.10 1rv0 h GLN 530 Ca 0.29 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1rv0 h GLN 530 Cb 1.22 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1rv0 h GLN 530 CO -0.00 1.18 0.00 0.41 -0.67 0.00 0.00 178.83 179.75 1rv0 n GLY 531 N 0.32 1.04 0.00 3.46 0.00 0.04 -5.15 105.19 104.90 1rv0 n GLY 531 Ca -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1rv0 n GLY 531 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rv0 n SER 532 N 0.00 0.00 0.00 1.61 7.64 -1.26 -1.17 113.62 120.44 1rv0 n SER 532 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1rv0 n SER 532 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1rv0 n SER 532 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rv0 n GLY 533 N 0.08 -0.83 3.18 0.23 0.00 -1.25 -4.95 105.19 101.64 1rv0 n GLY 533 Ca 0.00 -2.26 -0.24 0.00 0.00 0.00 0.00 46.02 43.52 1rv0 n GLY 533 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv0 s TYR 534 N -0.91 1.59 -0.06 1.61 1.51 -1.26 -4.28 117.35 115.54 1rv0 s TYR 534 Ca 0.00 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1rv0 s TYR 534 Cb 0.00 -1.00 0.03 0.00 -0.11 0.00 0.00 41.96 40.88 1rv0 s TYR 534 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 175.55 174.45 1rv0 s ALA 535 N -0.53 0.61 0.35 3.71 0.00 0.97 -4.95 121.76 121.92 1rv0 s ALA 535 Ca 0.06 -0.06 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 1rv0 s ALA 535 Cb -0.07 -0.65 -0.10 0.00 0.00 0.00 0.00 23.12 22.29 1rv0 s ALA 535 CO 0.00 -0.37 0.95 0.00 0.00 0.00 0.00 175.76 176.34 1rv0 s ALA 536 N 1.77 3.16 -0.79 0.00 0.00 -1.26 0.18 121.76 124.82 1rv0 s ALA 536 Ca 0.02 0.50 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 1rv0 s ALA 536 Cb -0.13 -3.18 0.14 0.00 0.00 0.00 0.00 23.12 19.96 1rv0 s ALA 536 CO -0.04 0.15 0.90 0.34 0.00 0.00 0.00 175.76 177.11 1rv0 s ASP 537 N -1.76 6.51 0.05 0.00 3.68 0.36 -4.87 116.67 120.64 1rv0 s ASP 537 Ca 0.53 -1.98 -0.12 0.00 2.13 0.00 0.00 52.55 53.11 1rv0 s ASP 537 Cb -0.16 -2.32 -0.04 0.00 -1.45 0.00 0.00 42.92 38.95 1rv0 s ASP 537 CO 0.21 -0.97 1.21 1.56 0.13 0.00 0.00 175.17 177.31 1rv0 h GLN 538 N 8.70 -0.09 -0.25 4.34 1.08 -1.91 -1.47 115.11 125.52 1rv0 h GLN 538 Ca -0.01 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1rv0 h GLN 538 Cb 1.05 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 1rv0 h GLN 538 CO 1.02 -0.06 -0.13 1.17 -0.95 0.00 0.00 178.83 179.88 1rv0 n LYS 539 N -3.77 -0.10 0.00 1.46 3.00 -1.26 -0.30 118.16 117.19 1rv0 n LYS 539 Ca -0.00 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1rv0 n LYS 539 Cb 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 35.03 34.60 1rv0 n LYS 539 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1rv0 n SER 540 N -4.32 0.00 -0.29 3.14 7.64 -0.86 -2.47 113.62 116.46 1rv0 n SER 540 Ca 0.01 0.71 0.02 0.00 1.01 0.00 0.00 58.87 60.62 1rv0 n SER 540 Cb 0.07 -0.48 0.08 0.00 -1.01 0.00 0.00 64.21 62.86 1rv0 n SER 540 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1rv0 n THR 541 N -1.95 -0.36 0.10 0.44 -1.04 -0.61 0.06 114.28 110.92 1rv0 n THR 541 Ca 0.00 1.80 -0.13 0.00 -2.04 0.00 0.00 64.05 63.68 1rv0 n THR 541 Cb 0.00 -2.44 -0.08 0.00 -1.82 0.00 0.00 70.33 65.99 1rv0 n THR 541 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1rv0 h GLN 542 N 0.00 -0.19 -0.26 -2.82 5.75 -0.79 -0.84 115.11 115.96 1rv0 h GLN 542 Ca 0.33 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.90 1rv0 h GLN 542 Cb 0.52 0.04 -0.08 0.00 1.07 0.00 0.00 27.48 29.04 1rv0 h GLN 542 CO -0.79 -0.08 -0.32 -0.97 -2.65 0.00 0.00 178.83 174.03 1rv0 h ASN 543 N -0.25 -1.02 -0.28 -0.69 -0.73 -0.05 0.52 115.58 113.08 1rv0 h ASN 543 Ca -0.02 0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 1rv0 h ASN 543 Cb 0.20 0.46 -0.02 0.00 0.27 0.00 0.00 38.32 39.23 1rv0 h ASN 543 CO 0.03 -0.34 0.16 0.00 -0.37 0.00 0.00 177.43 176.92 1rv0 h ALA 544 N 0.60 1.71 0.00 1.57 0.00 -1.07 -0.21 119.26 121.86 1rv0 h ALA 544 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1rv0 h ALA 544 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1rv0 h ALA 544 CO -0.44 0.25 -0.31 0.82 0.00 0.00 0.00 179.25 179.57 1rv0 h ILE 545 N 0.42 0.87 0.18 0.00 2.04 0.53 -0.87 117.51 120.69 1rv0 h ILE 545 Ca 0.11 -1.23 -0.24 0.00 1.00 0.00 0.00 64.86 64.50 1rv0 h ILE 545 Cb 0.02 1.74 0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1rv0 h ILE 545 CO -0.02 0.30 -1.07 0.44 0.00 0.00 0.00 178.15 177.81 1rv0 h ASP 546 N 0.00 0.63 -0.66 1.72 3.32 0.61 -2.41 116.42 119.63 1rv0 h ASP 546 Ca -0.00 -0.93 -0.07 0.00 0.02 0.00 0.00 57.03 56.05 1rv0 h ASP 546 Cb 0.71 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1rv0 h ASP 546 CO 0.04 1.51 0.14 1.23 -1.72 0.00 0.00 179.24 180.44 1rv0 h GLY 547 N -0.15 1.15 0.81 2.75 0.00 -1.15 -0.62 103.07 105.86 1rv0 h GLY 547 Ca -0.18 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.34 1rv0 h GLY 547 CO 0.20 0.69 -0.17 -2.22 0.00 0.00 0.00 176.54 175.03 1rv0 h ILE 548 N 0.99 1.33 -0.27 2.60 1.08 -1.26 -0.21 117.51 121.76 1rv0 h ILE 548 Ca 0.20 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 1rv0 h ILE 548 Cb 0.39 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 1rv0 h ILE 548 CO 0.01 0.40 0.07 0.74 -0.69 0.00 0.00 178.15 178.67 1rv0 h THR 549 N 0.11 1.13 -0.11 -0.27 2.02 -1.36 -0.64 112.91 113.79 1rv0 h THR 549 Ca 0.03 -0.45 -0.20 0.00 0.77 0.00 0.00 66.41 66.56 1rv0 h THR 549 Cb 0.71 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1rv0 h THR 549 CO 0.04 0.16 -0.74 -1.13 0.37 0.00 0.00 175.52 174.22 1rv0 h ASN 550 N 0.38 0.68 -0.64 4.18 -1.24 -0.88 -1.94 115.58 116.12 1rv0 h ASN 550 Ca 0.09 -0.44 -0.07 0.00 0.71 0.00 0.00 56.30 56.59 1rv0 h ASN 550 Cb 0.15 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 1rv0 h ASN 550 CO -0.00 1.21 0.11 0.50 -1.29 0.00 0.00 177.43 177.95 1rv0 h LYS 551 N 0.39 1.05 -0.33 6.67 3.64 -0.28 -1.25 116.57 126.47 1rv0 h LYS 551 Ca -0.04 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 58.98 1rv0 h LYS 551 Cb 1.34 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1rv0 h LYS 551 CO 0.14 0.97 -0.11 0.28 -2.27 0.00 0.00 179.45 178.46 1rv0 h VAL 552 N 0.97 1.28 -0.62 2.00 2.07 -1.10 -1.94 116.25 118.91 1rv0 h VAL 552 Ca 0.19 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1rv0 h VAL 552 Cb 0.43 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1rv0 h VAL 552 CO 0.01 0.39 0.27 0.78 0.02 0.00 0.00 177.57 179.04 1rv0 h ASN 553 N 0.44 0.80 -0.51 0.57 2.35 -1.23 -2.12 115.58 115.88 1rv0 h ASN 553 Ca 0.08 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1rv0 h ASN 553 Cb 0.63 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1rv0 h ASN 553 CO 0.04 0.71 0.19 0.28 -1.65 0.00 0.00 177.43 177.00 1rv0 h SER 554 N 0.88 0.71 -0.06 5.81 0.02 -1.00 0.94 113.55 120.85 1rv0 h SER 554 Ca 0.21 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1rv0 h SER 554 Cb 0.14 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1rv0 h SER 554 CO -0.02 0.70 0.03 0.58 -1.14 0.00 0.00 176.83 176.98 1rv0 h VAL 555 N 0.69 1.01 -0.90 2.27 2.07 -0.98 -1.92 116.25 118.48 1rv0 h VAL 555 Ca 0.17 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1rv0 h VAL 555 Cb 0.22 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1rv0 h VAL 555 CO -0.01 0.01 0.57 0.40 0.02 0.00 0.00 177.57 178.56 1rv0 h ILE 556 N 0.07 1.24 -0.88 4.57 5.03 -1.20 -2.89 117.51 123.45 1rv0 h ILE 556 Ca 0.02 -0.49 0.06 0.00 -0.12 0.00 0.00 64.86 64.33 1rv0 h ILE 556 Cb -0.00 -0.06 -0.06 0.00 -3.03 0.00 0.00 36.82 33.67 1rv0 h ILE 556 CO -0.01 0.25 0.55 -0.33 -0.68 0.00 0.00 178.15 177.93 1rv0 h GLU 557 N 1.24 0.98 -0.36 2.37 5.08 -0.25 -2.83 114.58 120.80 1rv0 h GLU 557 Ca 0.33 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1rv0 h GLU 557 Cb -0.09 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 1rv0 h GLU 557 CO -0.07 0.65 -0.08 0.87 -1.00 0.00 0.00 179.01 179.38 1rv0 h LYS 558 N 1.01 0.61 -6.10 2.33 1.79 -1.15 -3.42 116.57 111.64 1rv0 h LYS 558 Ca 0.38 -0.17 -0.58 0.00 -2.18 0.00 0.00 60.65 58.10 1rv0 h LYS 558 Cb 0.16 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.68 1rv0 h LYS 558 CO -0.17 0.69 0.81 -1.64 -1.08 0.00 0.00 179.45 178.06 1rv0 s MET 559 N -4.82 4.25 -0.11 3.15 -1.94 -1.07 -5.01 119.30 113.75 1rv0 s MET 559 Ca -0.08 1.38 -0.29 0.00 -1.71 0.00 0.00 55.69 54.99 1rv0 s MET 559 Cb 0.15 -3.66 -0.01 0.00 2.01 0.00 0.00 34.83 33.32 1rv0 s MET 559 CO 0.79 -0.65 0.98 -0.80 -0.01 0.00 0.00 175.02 175.33 1rv0 s ASN 560 N 1.30 7.22 0.41 3.03 0.01 -1.26 -4.98 114.94 120.67 1rv0 s ASN 560 Ca 0.45 1.50 -0.25 0.00 -0.71 0.00 0.00 52.86 53.84 1rv0 s ASN 560 Cb -0.16 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 38.86 1rv0 s ASN 560 CO 0.07 -0.43 1.16 0.41 -1.51 0.00 0.00 177.10 176.80 1rv0 n THR 561 N 4.52 2.46 -3.18 1.60 -1.04 -1.26 -4.95 114.28 112.43 1rv0 n THR 561 Ca 0.08 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.20 1rv0 n THR 561 Cb 0.49 -1.37 -0.06 0.00 -1.82 0.00 0.00 70.33 67.57 1rv0 n THR 561 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1rv0 s GLN 562 N -2.08 4.33 0.00 -2.82 0.74 -1.26 -5.07 119.66 113.50 1rv0 s GLN 562 Ca 0.61 0.80 0.00 0.00 0.05 0.00 0.00 55.36 56.83 1rv0 s GLN 562 Cb -0.54 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.25 1rv0 s GLN 562 CO 0.58 0.43 0.00 1.19 -0.55 0.00 0.00 175.29 176.94 1rv0 n PHE 563 N 2.45 0.00 -1.90 1.67 3.01 -1.26 -5.01 117.46 116.42 1rv0 n PHE 563 Ca -0.07 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.96 1rv0 n PHE 563 Cb 0.51 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1rv0 n PHE 563 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1rv0 s THR 564 N 2.16 3.39 -0.23 4.37 2.01 -1.26 -4.95 115.64 121.13 1rv0 s THR 564 Ca 0.00 0.45 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 1rv0 s THR 564 Cb 0.00 -3.38 0.07 0.00 0.01 0.00 0.00 72.50 69.20 1rv0 s THR 564 CO 0.00 -0.14 0.04 0.00 -0.69 0.00 0.00 174.62 173.83 1rv0 s ALA 565 N 5.48 1.25 0.42 7.40 0.00 -1.26 -5.13 121.76 129.93 1rv0 s ALA 565 Ca 0.81 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.83 1rv0 s ALA 565 Cb -0.32 -1.31 -0.07 0.00 0.00 0.00 0.00 23.12 21.42 1rv0 s ALA 565 CO 0.33 -1.29 0.02 0.14 0.00 0.00 0.00 175.76 174.96 1rv0 s VAL 566 N 1.74 1.90 0.71 0.00 -7.23 -1.26 -5.14 120.40 111.12 1rv0 s VAL 566 Ca 0.01 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.09 1rv0 s VAL 566 Cb -0.17 -2.89 0.04 0.00 0.56 0.00 0.00 36.38 33.91 1rv0 s VAL 566 CO -0.12 0.00 1.07 -0.83 -0.31 0.00 0.00 175.10 174.91 1rv0 s GLY 567 N -3.74 1.62 0.13 2.32 0.00 -1.26 -5.09 107.32 101.30 1rv0 s GLY 567 Ca 0.32 -0.59 0.10 0.00 0.00 0.00 0.00 44.72 44.55 1rv0 s GLY 567 CO 0.16 -0.20 -0.25 0.54 0.00 0.00 0.00 173.10 173.36 1rv0 s LYS 568 N -5.33 1.34 0.15 2.90 1.02 -1.26 -5.14 119.74 113.42 1rv0 s LYS 568 Ca 0.59 -1.32 0.04 0.00 0.02 0.00 0.00 55.97 55.30 1rv0 s LYS 568 Cb -0.11 -1.76 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1rv0 s LYS 568 CO 0.49 0.41 0.17 -2.00 -0.92 0.00 0.00 175.35 173.49 1rv0 s GLU 569 N -2.09 3.02 -0.00 1.68 2.12 -1.26 -5.12 118.70 117.05 1rv0 s GLU 569 Ca 0.13 -0.79 -0.03 0.00 0.36 0.00 0.00 54.97 54.64 1rv0 s GLU 569 Cb -0.10 -2.73 -0.00 0.00 0.26 0.00 0.00 34.13 31.56 1rv0 s GLU 569 CO 0.06 0.50 0.05 -0.06 -0.54 0.00 0.00 175.26 175.27 1rv0 s PHE 570 N -1.72 0.08 0.69 5.30 0.08 -1.26 -5.09 117.98 116.06 1rv0 s PHE 570 Ca 0.32 -0.16 -0.10 0.00 0.12 0.00 0.00 56.93 57.11 1rv0 s PHE 570 Cb -0.10 -0.07 0.16 0.00 -0.57 0.00 0.00 43.02 42.43 1rv0 s PHE 570 CO 0.24 -0.15 0.94 0.27 -0.10 0.00 0.00 175.22 176.42 1rv0 n ASN 571 N 2.13 0.21 0.06 1.36 0.23 -1.26 -4.93 115.26 113.05 1rv0 n ASN 571 Ca -0.19 -1.42 0.09 0.00 -0.53 0.00 0.00 54.58 52.52 1rv0 n ASN 571 Cb 0.57 -0.71 0.38 0.00 -2.08 0.00 0.00 39.78 37.94 1rv0 n ASN 571 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1rv0 n ASN 572 N -3.53 0.28 -1.21 0.53 0.23 -1.26 -2.48 115.26 107.82 1rv0 n ASN 572 Ca 0.12 0.57 0.00 0.00 -0.53 0.00 0.00 54.58 54.75 1rv0 n ASN 572 Cb 0.42 -0.63 0.24 0.00 -2.08 0.00 0.00 39.78 37.73 1rv0 n ASN 572 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1rv0 n LEU 573 N -1.81 4.42 -2.02 -4.53 4.77 -1.26 -4.49 117.00 112.08 1rv0 n LEU 573 Ca 0.03 -3.35 -0.03 0.00 -0.03 0.00 0.00 56.01 52.62 1rv0 n LEU 573 Cb 0.18 -0.62 0.06 0.00 -2.33 0.00 0.00 43.42 40.71 1rv0 n LEU 573 CO 0.15 0.92 0.10 -0.62 -1.33 0.00 0.00 177.39 176.62 1rv0 n GLU 574 N -0.72 1.70 0.21 3.23 1.02 -1.03 -4.84 120.64 120.20 1rv0 n GLU 574 Ca 0.30 -3.25 0.05 0.00 -0.02 0.00 0.00 57.16 54.24 1rv0 n GLU 574 Cb 1.05 -1.36 0.48 0.00 -0.02 0.00 0.00 31.44 31.59 1rv0 n GLU 574 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1rv0 h ARG 575 N 1.90 0.00 0.02 3.49 9.65 -1.79 -1.30 114.38 126.34 1rv0 h ARG 575 Ca -0.03 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1rv0 h ARG 575 Cb 1.45 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.03 1rv0 h ARG 575 CO 0.26 0.24 -0.01 0.00 2.80 0.00 0.00 179.97 183.27 1rv0 h ARG 576 N 0.00 -0.02 0.00 0.20 3.08 -1.97 -1.34 114.38 114.34 1rv0 h ARG 576 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1rv0 h ARG 576 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1rv0 h ARG 576 CO 0.03 0.49 -0.46 -0.84 -1.07 0.00 0.00 179.97 178.12 1rv0 h ILE 577 N -0.53 1.18 -0.25 2.04 3.07 -1.94 -0.24 117.51 120.84 1rv0 h ILE 577 Ca -0.00 -1.66 -0.01 0.00 1.55 0.00 0.00 64.86 64.74 1rv0 h ILE 577 Cb 0.51 1.93 -0.01 0.00 -0.27 0.00 0.00 36.82 38.98 1rv0 h ILE 577 CO 0.00 0.45 0.13 0.50 -1.05 0.00 0.00 178.15 178.18 1rv0 h LYS 578 N 0.00 0.35 0.00 0.16 3.64 -1.19 -0.42 116.57 119.11 1rv0 h LYS 578 Ca -0.00 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1rv0 h LYS 578 Cb 0.89 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1rv0 h LYS 578 CO 0.06 0.33 -0.35 -0.91 -2.27 0.00 0.00 179.45 176.31 1rv0 h ASN 579 N 0.28 0.00 -0.27 4.20 2.35 -0.82 -1.64 115.58 119.68 1rv0 h ASN 579 Ca 0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1rv0 h ASN 579 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1rv0 h ASN 579 CO -0.01 0.35 -0.02 0.25 -1.65 0.00 0.00 177.43 176.34 1rv0 h LEU 580 N 0.00 0.48 -0.71 1.61 6.46 -0.48 -0.26 115.31 122.41 1rv0 h LEU 580 Ca -0.00 -0.33 0.01 0.00 -0.12 0.00 0.00 57.88 57.44 1rv0 h LEU 580 Cb 0.65 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 1rv0 h LEU 580 CO 0.05 0.70 0.47 -1.13 -0.62 0.00 0.00 178.44 177.90 1rv0 h ASN 581 N 0.25 0.79 -0.09 1.25 -1.24 -0.76 -0.52 115.58 115.27 1rv0 h ASN 581 Ca 0.07 -0.01 -0.11 0.00 0.71 0.00 0.00 56.30 56.96 1rv0 h ASN 581 Cb 0.47 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1rv0 h ASN 581 CO 0.02 0.57 -0.29 0.50 -1.29 0.00 0.00 177.43 176.94 1rv0 h LYS 582 N 0.94 0.55 -0.51 6.67 3.64 -1.13 -0.95 116.57 125.78 1rv0 h LYS 582 Ca 0.27 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1rv0 h LYS 582 Cb -0.07 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1rv0 h LYS 582 CO -0.07 0.78 0.15 -0.22 -2.27 0.00 0.00 179.45 177.82 1rv0 h LYS 583 N 0.48 0.79 0.12 1.90 3.64 -0.31 -0.18 116.57 123.01 1rv0 h LYS 583 Ca 0.06 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1rv0 h LYS 583 Cb 0.74 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1rv0 h LYS 583 CO 0.06 0.74 -0.06 0.28 -2.27 0.00 0.00 179.45 178.20 1rv0 h VAL 584 N 0.69 0.96 -0.36 2.00 2.07 -0.84 0.28 116.25 121.06 1rv0 h VAL 584 Ca 0.16 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1rv0 h VAL 584 Cb 0.29 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1rv0 h VAL 584 CO -0.00 0.08 0.18 0.44 0.02 0.00 0.00 177.57 178.29 1rv0 h ASP 585 N -0.32 0.27 0.22 0.57 3.32 -1.08 -1.78 116.42 117.61 1rv0 h ASP 585 Ca -0.02 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1rv0 h ASP 585 Cb 0.26 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1rv0 h ASP 585 CO 0.03 0.20 -0.41 0.44 -1.72 0.00 0.00 179.24 177.78 1rv0 h ASP 586 N 0.37 0.26 0.20 6.45 3.32 -0.97 -2.42 116.42 123.62 1rv0 h ASP 586 Ca 0.15 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1rv0 h ASP 586 Cb 0.05 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1rv0 h ASP 586 CO -0.10 0.65 -0.10 1.23 -1.72 0.00 0.00 179.24 179.20 1rv0 h GLY 587 N 1.21 -0.28 1.53 2.75 0.00 0.19 -2.10 103.07 106.36 1rv0 h GLY 587 Ca 0.02 0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.32 1rv0 h GLY 587 CO 0.06 -0.10 -0.40 0.74 0.00 0.00 0.00 176.54 176.85 1rv0 h PHE 588 N -0.34 0.62 -0.11 5.60 0.05 -1.35 -2.27 116.94 119.14 1rv0 h PHE 588 Ca -0.03 -0.18 0.01 0.00 3.82 0.00 0.00 57.97 61.59 1rv0 h PHE 588 Cb 0.27 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.07 1rv0 h PHE 588 CO -0.04 0.84 0.05 1.25 -0.18 0.00 0.00 178.31 180.23 1rv0 h LEU 589 N 0.43 0.08 -1.42 1.54 5.85 -1.38 -0.03 115.31 120.39 1rv0 h LEU 589 Ca 0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1rv0 h LEU 589 Cb 0.88 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1rv0 h LEU 589 CO 0.08 0.06 0.07 0.44 -0.34 0.00 0.00 178.44 178.75 1rv0 h ASP 590 N 0.12 0.42 -0.03 1.25 3.32 -1.28 -0.41 116.42 119.80 1rv0 h ASP 590 Ca 0.04 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1rv0 h ASP 590 Cb 0.01 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1rv0 h ASP 590 CO -0.03 0.43 -0.05 0.58 -1.72 0.00 0.00 179.24 178.45 1rv0 h VAL 591 N 0.46 1.42 -0.04 -1.35 2.07 -0.79 -2.39 116.25 115.62 1rv0 h VAL 591 Ca 0.11 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 1rv0 h VAL 591 Cb 0.19 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1rv0 h VAL 591 CO -0.00 0.35 -0.42 -0.50 0.02 0.00 0.00 177.57 177.02 1rv0 h TRP 592 N -0.41 0.09 -0.14 1.57 4.06 -0.88 -0.30 115.95 119.94 1rv0 h TRP 592 Ca 0.00 -0.02 -0.12 0.00 2.06 0.00 0.00 58.89 60.81 1rv0 h TRP 592 Cb 0.60 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 1rv0 h TRP 592 CO 0.11 0.49 -0.43 1.15 -3.56 0.00 0.00 178.44 176.19 1rv0 h THR 593 N 0.07 1.32 -0.07 1.49 2.02 -1.11 -1.00 112.91 115.63 1rv0 h THR 593 Ca 0.00 -1.60 -0.02 0.00 0.77 0.00 0.00 66.41 65.57 1rv0 h THR 593 Cb 0.77 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1rv0 h THR 593 CO 0.06 0.48 -0.02 0.22 0.37 0.00 0.00 175.52 176.63 1rv0 h TYR 594 N 0.28 0.15 -0.47 3.16 3.20 -0.85 -2.19 116.97 120.25 1rv0 h TYR 594 Ca 0.02 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1rv0 h TYR 594 Cb 0.88 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1rv0 h TYR 594 CO 0.02 0.47 0.24 -0.91 -1.64 0.00 0.00 178.16 176.34 1rv0 h ASN 595 N -0.21 0.60 0.40 -2.11 2.35 -0.91 -0.43 115.58 115.27 1rv0 h ASN 595 Ca 0.02 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1rv0 h ASN 595 Cb 0.42 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1rv0 h ASN 595 CO 0.01 0.54 -0.19 0.00 -1.65 0.00 0.00 177.43 176.14 1rv0 h ALA 596 N 1.09 -0.53 -0.42 -0.83 0.00 -1.21 -0.07 119.26 117.28 1rv0 h ALA 596 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1rv0 h ALA 596 Cb 0.09 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1rv0 h ALA 596 CO -0.02 -0.77 -0.05 0.93 0.00 0.00 0.00 179.25 179.34 1rv0 h GLU 597 N -0.60 0.71 -0.21 0.00 5.08 -1.38 -2.54 114.58 115.64 1rv0 h GLU 597 Ca -0.05 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.01 1rv0 h GLU 597 Cb 0.45 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1rv0 h GLU 597 CO 0.09 0.76 -0.23 1.25 -1.00 0.00 0.00 179.01 179.88 1rv0 h LEU 598 N 0.66 0.56 -0.54 1.33 7.12 -0.97 -2.27 115.31 121.21 1rv0 h LEU 598 Ca 0.13 -0.48 -0.01 0.00 0.13 0.00 0.00 57.88 57.64 1rv0 h LEU 598 Cb 0.48 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.43 1rv0 h LEU 598 CO 0.02 0.93 0.29 0.25 -0.13 0.00 0.00 178.44 179.81 1rv0 h LEU 599 N 0.21 0.67 -1.29 2.25 5.85 -0.97 -1.23 115.31 120.80 1rv0 h LEU 599 Ca 0.03 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1rv0 h LEU 599 Cb 0.78 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1rv0 h LEU 599 CO 0.06 0.57 0.15 0.58 -0.34 0.00 0.00 178.44 179.46 1rv0 h VAL 600 N 0.72 1.18 -0.17 1.05 2.07 -1.43 -0.84 116.25 118.83 1rv0 h VAL 600 Ca 0.19 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1rv0 h VAL 600 Cb 0.05 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1rv0 h VAL 600 CO -0.03 0.22 -0.22 -0.07 0.02 0.00 0.00 177.57 177.50 1rv0 h LEU 601 N 0.64 0.49 -0.50 2.57 3.38 -0.88 -1.83 115.31 119.18 1rv0 h LEU 601 Ca 0.15 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 1rv0 h LEU 601 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1rv0 h LEU 601 CO -0.01 0.89 0.02 -0.07 0.09 0.00 0.00 178.44 179.36 1rv0 h LEU 602 N 0.10 0.85 -0.42 1.67 4.07 -1.04 -2.75 115.31 117.78 1rv0 h LEU 602 Ca 0.02 -0.30 -0.16 0.00 0.08 0.00 0.00 57.88 57.52 1rv0 h LEU 602 Cb 0.77 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1rv0 h LEU 602 CO 0.05 0.94 -0.41 -0.33 -1.08 0.00 0.00 178.44 177.61 1rv0 h GLU 603 N 0.73 0.89 0.07 1.13 4.39 -1.21 -2.47 114.58 118.11 1rv0 h GLU 603 Ca 0.14 -0.48 0.02 0.00 0.34 0.00 0.00 59.36 59.39 1rv0 h GLU 603 Cb 0.49 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 1rv0 h GLU 603 CO 0.02 1.13 -0.28 -0.91 -1.16 0.00 0.00 179.01 177.81 1rv0 h ASN 604 N 0.72 -0.81 -0.58 1.42 2.35 -1.26 0.45 115.58 117.87 1rv0 h ASN 604 Ca 0.05 0.10 0.12 0.00 -0.55 0.00 0.00 56.30 56.02 1rv0 h ASN 604 Cb 0.99 0.32 -0.11 0.00 0.05 0.00 0.00 38.32 39.58 1rv0 h ASN 604 CO 0.10 -0.36 -0.08 -0.08 -1.65 0.00 0.00 177.43 175.36 1rv0 h GLU 605 N -0.46 0.05 -0.42 0.81 4.57 -1.45 -1.23 114.58 116.44 1rv0 h GLU 605 Ca 0.04 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1rv0 h GLU 605 Cb 0.52 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 1rv0 h GLU 605 CO -0.20 0.03 0.24 0.00 -1.18 0.00 0.00 179.01 177.91 1rv0 h ARG 606 N 0.05 0.59 -0.07 1.92 2.47 -0.83 -2.58 114.38 115.93 1rv0 h ARG 606 Ca 0.29 -0.06 0.03 0.00 -1.26 0.00 0.00 59.98 58.98 1rv0 h ARG 606 Cb 0.46 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 1rv0 h ARG 606 CO -0.56 0.46 -0.11 1.15 0.56 0.00 0.00 179.97 181.47 1rv0 h THR 607 N 0.56 0.71 -0.43 2.04 2.02 0.10 0.22 112.91 118.13 1rv0 h THR 607 Ca 0.15 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.34 1rv0 h THR 607 Cb 0.03 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1rv0 h THR 607 CO -0.03 0.00 0.28 -0.07 0.37 0.00 0.00 175.52 176.08 1rv0 h LEU 608 N -0.15 0.48 -0.45 2.58 3.38 -1.29 0.04 115.31 119.90 1rv0 h LEU 608 Ca 0.06 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1rv0 h LEU 608 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1rv0 h LEU 608 CO -0.16 0.34 -0.36 0.44 0.09 0.00 0.00 178.44 178.80 1rv0 h ASP 609 N 0.56 0.00 0.10 -0.43 3.32 -0.95 -1.62 116.42 117.40 1rv0 h ASP 609 Ca 0.16 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1rv0 h ASP 609 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1rv0 h ASP 609 CO -0.04 0.36 -0.05 0.15 -1.72 0.00 0.00 179.24 177.94 1rv0 h PHE 610 N 0.00 -0.12 -0.53 4.55 3.57 0.13 -1.32 116.94 123.22 1rv0 h PHE 610 Ca -0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1rv0 h PHE 610 Cb 1.10 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 1rv0 h PHE 610 CO 0.00 0.21 0.33 0.45 -2.23 0.00 0.00 178.31 177.07 1rv0 h HIS 611 N -0.47 0.61 -0.70 0.41 3.86 -1.22 -0.29 115.15 117.36 1rv0 h HIS 611 Ca -0.01 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1rv0 h HIS 611 Cb 0.39 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.60 1rv0 h HIS 611 CO 0.03 0.36 0.39 0.22 0.86 0.00 0.00 177.93 179.79 1rv0 h ASP 612 N 0.65 0.57 -0.33 2.45 -0.00 -1.19 -0.94 116.42 117.63 1rv0 h ASP 612 Ca 0.21 0.03 -0.06 0.00 -0.00 0.00 0.00 57.03 57.21 1rv0 h ASP 612 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.24 1rv0 h ASP 612 CO -0.08 0.36 -0.00 -1.28 -0.00 0.00 0.00 179.24 178.23 1rv0 h SER 613 N 0.70 0.66 -0.17 2.28 0.87 -0.48 -2.18 113.55 115.23 1rv0 h SER 613 Ca 0.32 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1rv0 h SER 613 Cb 0.22 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1rv0 h SER 613 CO -0.20 0.73 -0.03 0.78 -0.53 0.00 0.00 176.83 177.58 1rv0 h ASN 614 N 0.65 0.32 -0.84 6.23 2.35 0.17 -0.48 115.58 123.97 1rv0 h ASN 614 Ca 0.13 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1rv0 h ASN 614 Cb 0.41 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 1rv0 h ASN 614 CO 0.02 0.60 0.45 0.58 -1.65 0.00 0.00 177.43 177.42 1rv0 h VAL 615 N 0.03 1.25 -0.29 2.81 2.07 -1.16 -0.96 116.25 120.00 1rv0 h VAL 615 Ca 0.04 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1rv0 h VAL 615 Cb 0.45 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1rv0 h VAL 615 CO 0.01 0.29 0.04 0.50 0.02 0.00 0.00 177.57 178.44 1rv0 h LYS 616 N 1.19 0.49 -0.34 1.57 1.63 -1.29 -1.80 116.57 118.01 1rv0 h LYS 616 Ca 0.30 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.90 1rv0 h LYS 616 Cb 0.06 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1rv0 h LYS 616 CO -0.04 0.60 -0.05 -0.91 -3.45 0.00 0.00 179.45 175.59 1rv0 h ASN 617 N 0.31 0.54 -0.15 4.20 2.35 -0.77 -1.61 115.58 120.45 1rv0 h ASN 617 Ca 0.09 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1rv0 h ASN 617 Cb 0.35 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1rv0 h ASN 617 CO 0.01 0.65 0.07 0.25 -1.65 0.00 0.00 177.43 176.75 1rv0 h LEU 618 N 0.53 0.19 0.59 1.61 5.85 -0.94 -0.43 115.31 122.72 1rv0 h LEU 618 Ca 0.11 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1rv0 h LEU 618 Cb 0.42 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1rv0 h LEU 618 CO 0.02 0.27 -0.43 0.22 -0.34 0.00 0.00 178.44 178.17 1rv0 h TYR 619 N 0.11 -1.18 -0.54 1.25 3.20 -1.05 -0.27 116.97 118.49 1rv0 h TYR 619 Ca 0.05 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.07 1rv0 h TYR 619 Cb 0.13 0.44 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1rv0 h TYR 619 CO -0.03 -0.62 0.59 0.93 -1.64 0.00 0.00 178.16 177.39 1rv0 h GLU 620 N -0.98 0.00 0.03 1.82 4.39 -1.23 0.22 114.58 118.83 1rv0 h GLU 620 Ca -0.08 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1rv0 h GLU 620 Cb 0.81 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1rv0 h GLU 620 CO 0.03 0.00 -0.21 -0.22 -1.16 0.00 0.00 179.01 177.46 1rv0 h LYS 621 N 0.00 0.09 -0.20 2.33 3.64 -0.05 -1.21 116.57 121.18 1rv0 h LYS 621 Ca 0.26 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1rv0 h LYS 621 Cb 1.43 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 1rv0 h LYS 621 CO -0.00 1.00 -0.03 0.00 -2.27 0.00 0.00 179.45 178.15 1rv0 h ALA 622 N 0.10 1.59 -0.09 5.00 0.00 0.46 -2.74 119.26 123.58 1rv0 h ALA 622 Ca -0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1rv0 h ALA 622 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1rv0 h ALA 622 CO 0.04 0.30 -0.15 -0.09 0.00 0.00 0.00 179.25 179.35 1rv0 h ARG 623 N 0.29 0.25 0.00 0.00 2.43 -0.67 -2.73 114.38 113.95 1rv0 h ARG 623 Ca 0.06 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1rv0 h ARG 623 Cb 0.25 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1rv0 h ARG 623 CO 0.01 0.74 0.00 0.66 -1.51 0.00 0.00 179.97 179.87 1rv0 h SER 624 N -0.20 0.00 0.00 -3.80 4.64 -0.98 -2.37 113.55 110.84 1rv0 h SER 624 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rv0 h SER 624 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1rv0 h SER 624 CO 0.03 0.00 -0.02 1.56 -0.87 0.00 0.00 176.83 177.54 1rv0 h GLN 625 N 0.00 0.00 -0.88 4.77 4.20 -1.39 -3.37 115.11 118.44 1rv0 h GLN 625 Ca 0.00 0.00 0.23 0.00 0.06 0.00 0.00 58.65 58.94 1rv0 h GLN 625 Cb 0.07 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 1rv0 h GLN 625 CO 0.00 0.00 0.61 -0.07 -0.67 0.00 0.00 178.83 178.70 1rv0 h LEU 626 N -0.62 0.21 0.00 1.46 3.38 -1.39 -3.45 115.31 114.90 1rv0 h LEU 626 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rv0 h LEU 626 Cb 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rv0 h LEU 626 CO 0.00 0.08 0.00 0.54 0.09 0.00 0.00 178.44 179.15 1rv0 n ARG 627 N -4.41 0.00 0.22 1.13 1.74 -0.90 -0.16 116.66 114.28 1rv0 n ARG 627 Ca 0.19 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.38 1rv0 n ARG 627 Cb 0.81 0.00 0.34 0.00 -1.02 0.00 0.00 32.46 32.59 1rv0 n ARG 627 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1rv0 h ASN 628 N 0.00 0.00 0.00 0.55 2.35 -1.87 -3.34 115.58 113.27 1rv0 h ASN 628 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rv0 h ASN 628 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1rv0 h ASN 628 CO 0.00 0.15 0.00 0.59 -1.65 0.00 0.00 177.43 176.52 1rv0 n ASN 629 N -3.20 0.00 -3.72 5.81 5.03 0.77 -4.79 115.26 115.17 1rv0 n ASN 629 Ca 0.02 -0.42 -0.02 0.00 0.87 0.00 0.00 54.58 55.03 1rv0 n ASN 629 Cb 0.49 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.24 1rv0 n ASN 629 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1rv0 s ALA 630 N -2.00 -1.79 0.15 5.41 0.00 -1.26 -1.21 121.76 121.06 1rv0 s ALA 630 Ca 0.09 0.25 0.11 0.00 0.00 0.00 0.00 51.96 52.41 1rv0 s ALA 630 Cb 0.04 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1rv0 s ALA 630 CO 0.07 -1.05 -0.26 -1.59 0.00 0.00 0.00 175.76 172.93 1rv0 s LYS 631 N -3.06 1.42 -0.65 0.00 -2.85 -0.55 -4.87 119.74 109.18 1rv0 s LYS 631 Ca 0.13 -1.40 -0.27 0.00 -1.00 0.00 0.00 55.97 53.43 1rv0 s LYS 631 Cb 0.00 -1.85 0.03 0.00 -2.06 0.00 0.00 37.83 33.95 1rv0 s LYS 631 CO 0.01 0.43 1.20 -1.21 0.10 0.00 0.00 175.35 175.88 1rv0 s GLU 632 N -2.25 3.34 0.17 1.78 2.02 -1.26 -1.67 118.70 120.83 1rv0 s GLU 632 Ca 0.16 -0.06 -0.01 0.00 0.02 0.00 0.00 54.97 55.08 1rv0 s GLU 632 Cb -0.09 -4.10 0.03 0.00 0.10 0.00 0.00 34.13 30.06 1rv0 s GLU 632 CO 0.07 -1.88 1.40 0.82 0.02 0.00 0.00 175.26 175.69 1rv0 h ILE 633 N 6.08 1.41 0.00 -1.63 1.08 -1.53 -3.50 117.51 119.42 1rv0 h ILE 633 Ca -0.27 -2.30 0.00 0.00 -0.39 0.00 0.00 64.86 61.90 1rv0 h ILE 633 Cb 1.06 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 37.06 1rv0 h ILE 633 CO 1.22 0.68 0.00 0.61 -0.69 0.00 0.00 178.15 179.97 1rv0 n GLY 634 N 0.69 2.23 2.47 5.37 0.00 -1.23 -4.96 105.19 109.75 1rv0 n GLY 634 Ca -0.04 -2.09 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 1rv0 n GLY 634 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rv0 n ASN 635 N 0.00 -4.96 -0.08 1.61 3.02 -1.00 -1.74 115.26 112.11 1rv0 n ASN 635 Ca 0.00 0.38 -0.01 0.00 -0.03 0.00 0.00 54.58 54.92 1rv0 n ASN 635 Cb 0.00 -3.91 -0.00 0.00 -0.61 0.00 0.00 39.78 35.25 1rv0 n ASN 635 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rv0 n GLY 636 N -0.97 0.45 3.86 7.41 0.00 -1.26 -4.84 105.19 109.83 1rv0 n GLY 636 Ca -0.16 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1rv0 n GLY 636 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv0 s PHE 638 N -1.00 2.54 -0.28 0.00 0.40 -1.26 -1.19 117.98 117.19 1rv0 s PHE 638 Ca 0.18 -1.24 -0.11 0.00 -0.60 0.00 0.00 56.93 55.15 1rv0 s PHE 638 Cb -0.14 -1.74 -0.05 0.00 0.51 0.00 0.00 43.02 41.61 1rv0 s PHE 638 CO 0.07 -0.57 0.21 -2.00 0.70 0.00 0.00 175.22 173.63 1rv0 s GLU 639 N 0.78 3.95 0.37 0.44 2.12 -0.67 -4.89 118.70 120.80 1rv0 s GLU 639 Ca -0.09 -0.29 -0.26 0.00 0.36 0.00 0.00 54.97 54.69 1rv0 s GLU 639 Cb -0.16 -3.66 -0.09 0.00 0.26 0.00 0.00 34.13 30.48 1rv0 s GLU 639 CO -0.00 -0.19 1.16 -0.06 -0.54 0.00 0.00 175.26 175.63 1rv0 s PHE 640 N 1.79 3.18 -0.13 5.30 0.40 -1.26 -1.49 117.98 125.76 1rv0 s PHE 640 Ca 0.08 1.57 -0.08 0.00 -0.60 0.00 0.00 56.93 57.90 1rv0 s PHE 640 Cb -0.16 -3.39 -0.03 0.00 0.51 0.00 0.00 43.02 39.95 1rv0 s PHE 640 CO 0.11 -1.19 -0.10 1.88 0.70 0.00 0.00 175.22 176.62 1rv0 h TYR 641 N 2.94 0.00 -0.01 0.36 0.99 -1.51 -3.38 116.97 116.37 1rv0 h TYR 641 Ca -0.48 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.24 1rv0 h TYR 641 Cb 1.23 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.95 1rv0 h TYR 641 CO 0.56 0.08 0.01 -2.39 -0.00 0.00 0.00 178.16 176.42 1rv0 n HIS 642 N -4.65 0.04 -1.32 4.88 1.44 -1.26 -4.99 115.22 109.36 1rv0 n HIS 642 Ca -0.06 -0.48 0.16 0.00 -2.01 0.00 0.00 57.72 55.32 1rv0 n HIS 642 Cb 0.22 -0.25 -0.06 0.00 0.12 0.00 0.00 29.99 30.02 1rv0 n HIS 642 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1rv0 n LYS 643 N 0.44 -2.70 -3.15 -1.40 4.76 -1.26 -4.97 118.16 109.89 1rv0 n LYS 643 Ca 0.01 2.03 0.05 0.00 -2.87 0.00 0.00 58.31 57.53 1rv0 n LYS 643 Cb 0.50 -3.30 -0.00 0.00 -1.84 0.00 0.00 35.03 30.39 1rv0 n LYS 643 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rv0 s ASP 645 N 2.90 3.77 0.52 0.00 3.84 -1.26 -4.48 116.67 121.97 1rv0 s ASP 645 Ca 0.18 1.46 0.38 0.00 -0.00 0.00 0.00 52.55 54.57 1rv0 s ASP 645 Cb -0.07 -2.16 1.55 0.00 -1.38 0.00 0.00 42.92 40.86 1rv0 s ASP 645 CO -0.23 -2.45 1.73 0.44 -0.00 0.00 0.00 175.17 174.67 1rv0 h ASP 646 N -1.42 0.06 0.24 2.11 5.19 -1.98 1.49 116.42 122.11 1rv0 h ASP 646 Ca -0.49 0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 55.76 1rv0 h ASP 646 Cb 1.28 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.80 1rv0 h ASP 646 CO 0.55 -0.01 -0.74 0.00 -3.12 0.00 0.00 179.24 175.92 1rv0 h ALA 647 N 1.35 0.57 -0.03 3.45 0.00 -2.00 -2.60 119.26 119.99 1rv0 h ALA 647 Ca 0.68 -0.61 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1rv0 h ALA 647 Cb 2.59 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 20.34 1rv0 h ALA 647 CO -0.07 0.76 -0.61 0.00 0.00 0.00 0.00 179.25 179.33 1rv0 h MET 649 N 0.01 -0.80 -0.92 0.00 2.07 -0.57 -1.07 114.93 113.64 1rv0 h MET 649 Ca -0.07 0.05 0.25 0.00 -2.07 0.00 0.00 59.70 57.87 1rv0 h MET 649 Cb 1.29 0.18 -0.14 0.00 -1.87 0.00 0.00 31.60 31.07 1rv0 h MET 649 CO 0.12 -0.54 0.39 1.49 1.07 0.00 0.00 176.91 179.45 1rv0 h GLU 650 N -0.83 0.31 -0.90 1.72 4.57 -1.58 0.56 114.58 118.42 1rv0 h GLU 650 Ca -0.04 -0.02 0.19 0.00 -1.18 0.00 0.00 59.36 58.31 1rv0 h GLU 650 Cb 0.75 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 29.20 1rv0 h GLU 650 CO -0.11 0.21 0.59 1.03 -1.18 0.00 0.00 179.01 179.54 1rv0 h SER 651 N 0.32 0.49 -0.12 1.04 0.87 -1.00 0.13 113.55 115.28 1rv0 h SER 651 Ca 0.61 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 61.12 1rv0 h SER 651 Cb 1.25 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1rv0 h SER 651 CO -0.59 0.21 -0.28 0.58 -0.53 0.00 0.00 176.83 176.22 1rv0 h VAL 652 N 0.50 1.38 0.15 2.23 2.07 0.60 0.10 116.25 123.28 1rv0 h VAL 652 Ca 0.47 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1rv0 h VAL 652 Cb 1.04 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 1rv0 h VAL 652 CO -0.20 0.46 -0.52 0.03 0.02 0.00 0.00 177.57 177.36 1rv0 h ARG 653 N -0.01 -0.74 -0.98 1.57 3.08 -0.59 -0.70 114.38 116.00 1rv0 h ARG 653 Ca -0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1rv0 h ARG 653 Cb 0.88 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1rv0 h ARG 653 CO 0.06 -0.50 0.00 0.27 -1.07 0.00 0.00 179.97 178.74 1rv0 n ASN 654 N -5.49 1.64 -4.29 7.04 0.23 -0.66 -4.85 115.26 108.87 1rv0 n ASN 654 Ca -0.09 -1.86 -0.37 0.00 -0.53 0.00 0.00 54.58 51.74 1rv0 n ASN 654 Cb 0.42 -0.47 -0.05 0.00 -2.08 0.00 0.00 39.78 37.60 1rv0 n ASN 654 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rv0 n GLY 655 N 0.23 -0.38 0.00 4.83 0.00 -0.27 -4.82 105.19 104.78 1rv0 n GLY 655 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1rv0 n GLY 655 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rv0 n THR 656 N -4.32 0.00 0.00 2.61 -2.24 0.17 -4.87 114.28 105.64 1rv0 n THR 656 Ca 0.01 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1rv0 n THR 656 Cb 0.52 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1rv0 n THR 656 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rv0 n TYR 657 N -1.47 0.00 -2.17 4.78 9.36 -0.14 -4.92 117.16 122.61 1rv0 n TYR 657 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1rv0 n TYR 657 Cb 0.21 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.92 1rv0 n TYR 657 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1rv0 n ASP 658 N -0.31 -6.56 0.00 2.98 2.03 -1.26 -5.01 116.55 108.42 1rv0 n ASP 658 Ca 0.00 1.53 0.00 0.00 0.52 0.00 0.00 54.79 56.84 1rv0 n ASP 658 Cb 0.00 -4.08 0.00 0.00 -0.72 0.00 0.00 41.12 36.32 1rv0 n ASP 658 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rv0 n TYR 659 N 1.89 0.00 0.00 -0.67 -0.00 -1.26 -5.18 117.16 111.93 1rv0 n TYR 659 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1rv0 n TYR 659 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1rv0 n TYR 659 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56