#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvx h LEU 502 N 0.00 0.44 -2.58 0.99 5.85 -1.94 -2.91 115.31 115.16 1rvx h LEU 502 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1rvx h LEU 502 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1rvx h LEU 502 CO 0.00 0.31 0.00 0.49 -0.34 0.00 0.00 178.44 178.90 1rvx n PHE 503 N -4.48 0.67 0.00 1.25 3.01 -1.26 -5.00 117.46 111.65 1rvx n PHE 503 Ca 0.04 -0.40 0.00 0.00 1.01 0.00 0.00 57.45 58.11 1rvx n PHE 503 Cb 0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 1rvx n PHE 503 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rvx n GLY 504 N 1.30 2.14 0.00 1.37 0.00 -1.10 -4.90 105.19 104.00 1rvx n GLY 504 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rvx n GLY 504 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvx n ALA 505 N 0.29 -0.01 -1.69 4.61 0.00 -1.26 -1.22 120.51 121.23 1rvx n ALA 505 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1rvx n ALA 505 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1rvx n ALA 505 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rvx n ILE 506 N -1.29 0.18 -1.48 0.00 5.41 -1.26 0.26 119.36 121.19 1rvx n ILE 506 Ca 0.00 -0.03 -0.17 0.00 1.00 0.00 0.00 62.75 63.55 1rvx n ILE 506 Cb 0.00 -1.86 -0.07 0.00 -0.71 0.00 0.00 39.64 37.00 1rvx n ILE 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rvx n ALA 507 N 4.61 -0.25 -2.80 -1.39 0.00 -1.21 -4.22 120.51 115.24 1rvx n ALA 507 Ca 0.18 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1rvx n ALA 507 Cb 0.33 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1rvx n ALA 507 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvx n GLY 508 N -0.14 1.58 0.10 0.00 0.00 0.14 -4.79 105.19 102.08 1rvx n GLY 508 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.94 1rvx n GLY 508 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rvx n PHE 509 N 0.00 0.53 -3.63 1.61 1.16 -0.36 -2.80 117.46 113.97 1rvx n PHE 509 Ca 0.00 0.24 -0.33 0.00 -1.87 0.00 0.00 57.45 55.48 1rvx n PHE 509 Cb 0.00 -0.88 -0.08 0.00 -1.61 0.00 0.00 39.48 36.92 1rvx n PHE 509 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1rvx n ILE 510 N -2.01 2.76 -0.22 1.97 5.41 -1.06 -4.55 119.36 121.66 1rvx n ILE 510 Ca 0.01 -5.13 -0.02 0.00 1.00 0.00 0.00 62.75 58.61 1rvx n ILE 510 Cb 0.13 -2.27 -0.00 0.00 -0.71 0.00 0.00 39.64 36.78 1rvx n ILE 510 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rvx n GLU 511 N 1.94 -0.17 -3.86 0.38 1.02 -1.12 -3.31 120.64 115.52 1rvx n GLU 511 Ca 0.23 0.84 -0.19 0.00 -0.02 0.00 0.00 57.16 58.02 1rvx n GLU 511 Cb 0.37 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.48 1rvx n GLU 511 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rvx n GLY 512 N -1.22 3.34 4.00 0.62 0.00 -1.26 -4.08 105.19 106.59 1rvx n GLY 512 Ca 0.04 -2.01 -0.18 0.00 0.00 0.00 0.00 46.02 43.87 1rvx n GLY 512 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rvx s GLY 513 N -2.94 1.83 -0.41 -0.02 0.00 -1.26 -4.93 107.32 99.58 1rvx s GLY 513 Ca 0.20 -1.60 -0.05 0.00 0.00 0.00 0.00 44.72 43.27 1rvx s GLY 513 CO 0.14 -1.45 0.23 -0.98 0.00 0.00 0.00 173.10 171.04 1rvx s TRP 514 N -2.29 3.47 -0.05 1.90 0.51 -1.26 -4.90 118.94 116.33 1rvx s TRP 514 Ca 0.51 -2.06 0.28 0.00 -2.12 0.00 0.00 56.10 52.72 1rvx s TRP 514 Cb -0.10 -3.13 1.42 0.00 -0.81 0.00 0.00 33.47 30.85 1rvx s TRP 514 CO 0.32 -0.94 1.86 1.79 -0.51 0.00 0.00 176.95 179.48 1rvx h THR 515 N 6.26 0.00 -0.05 2.01 1.35 -2.03 -1.03 112.91 119.42 1rvx h THR 515 Ca -0.18 -0.12 -0.16 0.00 -0.55 0.00 0.00 66.41 65.41 1rvx h THR 515 Cb 1.06 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1rvx h THR 515 CO 0.73 0.00 -0.66 1.23 -0.25 0.00 0.00 175.52 176.57 1rvx h GLY 516 N 0.79 0.24 -5.54 5.82 0.00 -2.04 -3.42 103.07 98.92 1rvx h GLY 516 Ca 0.00 -0.32 -0.59 0.00 0.00 0.00 0.00 47.33 46.42 1rvx h GLY 516 CO 0.00 0.29 0.43 -0.29 0.00 0.00 0.00 176.54 176.97 1rvx s MET 517 N -3.63 4.25 0.00 4.80 0.00 -0.39 -4.89 119.30 119.43 1rvx s MET 517 Ca -0.04 0.99 0.00 0.00 0.00 0.00 0.00 55.69 56.64 1rvx s MET 517 Cb 0.12 -3.61 0.00 0.00 0.00 0.00 0.00 34.83 31.34 1rvx s MET 517 CO 0.80 -0.41 0.51 0.44 0.00 0.00 0.00 175.02 176.36 1rvx n ILE 518 N 4.97 0.26 0.42 10.11 -5.35 -1.26 -4.76 119.36 123.75 1rvx n ILE 518 Ca 0.05 -0.43 0.12 0.00 -0.27 0.00 0.00 62.75 62.22 1rvx n ILE 518 Cb 0.48 1.10 0.20 0.00 -1.74 0.00 0.00 39.64 39.68 1rvx n ILE 518 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1rvx h ASP 519 N 0.00 0.00 -0.44 7.28 3.32 -1.97 -3.49 116.42 121.12 1rvx h ASP 519 Ca 0.00 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1rvx h ASP 519 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1rvx h ASP 519 CO 0.00 0.04 0.07 0.61 -1.72 0.00 0.00 179.24 178.23 1rvx n GLY 520 N 1.25 0.78 0.13 2.75 0.00 -1.26 -4.88 105.19 103.96 1rvx n GLY 520 Ca 0.03 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 1rvx n GLY 520 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1rvx h TRP 521 N 1.08 0.59 -4.42 1.61 6.55 -1.91 -3.46 115.95 115.99 1rvx h TRP 521 Ca -0.02 -0.43 -0.62 0.00 0.95 0.00 0.00 58.89 58.77 1rvx h TRP 521 Cb 0.10 -0.02 -0.30 0.00 -0.86 0.00 0.00 29.16 28.08 1rvx h TRP 521 CO 0.00 1.49 -0.86 0.71 -1.05 0.00 0.00 178.44 178.73 1rvx s TYR 522 N -2.60 1.96 0.10 0.49 4.12 -1.26 -5.07 117.35 115.09 1rvx s TYR 522 Ca -0.11 -0.39 -0.08 0.00 0.02 0.00 0.00 57.07 56.51 1rvx s TYR 522 Cb 0.06 -1.27 0.03 0.00 -1.52 0.00 0.00 41.96 39.26 1rvx s TYR 522 CO 0.86 -0.05 0.37 0.41 0.02 0.00 0.00 175.55 177.17 1rvx n GLY 523 N 2.59 1.23 3.60 0.71 0.00 -1.26 -0.74 105.19 111.32 1rvx n GLY 523 Ca -0.16 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 1rvx n GLY 523 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvx s TYR 524 N -5.12 2.59 -0.04 1.61 1.51 0.12 -4.87 117.35 113.15 1rvx s TYR 524 Ca 0.08 -0.25 -0.04 0.00 -1.01 0.00 0.00 57.07 55.85 1rvx s TYR 524 Cb -0.01 -1.15 -0.01 0.00 -0.11 0.00 0.00 41.96 40.67 1rvx s TYR 524 CO 0.03 0.64 -0.09 1.58 -1.11 0.00 0.00 175.55 176.61 1rvx n HIS 525 N -0.79 0.01 -1.24 2.71 -0.00 -1.26 -1.72 115.22 112.92 1rvx n HIS 525 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1rvx n HIS 525 Cb 0.59 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 1rvx n HIS 525 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1rvx n HIS 526 N -2.99 -2.57 -3.19 1.57 -0.00 -1.26 -3.87 115.22 102.91 1rvx n HIS 526 Ca -0.03 1.51 -0.23 0.00 -0.00 0.00 0.00 57.72 58.96 1rvx n HIS 526 Cb 0.13 -2.84 -0.05 0.00 -0.00 0.00 0.00 29.99 27.23 1rvx n HIS 526 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1rvx n GLN 527 N 0.80 1.50 -2.14 -1.40 7.27 -1.26 -2.70 117.38 119.45 1rvx n GLN 527 Ca 0.00 -3.78 -0.27 0.00 0.07 0.00 0.00 57.00 53.02 1rvx n GLN 527 Cb 0.00 -1.71 0.12 0.00 2.41 0.00 0.00 30.24 31.06 1rvx n GLN 527 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1rvx s ASN 528 N -2.16 4.13 0.21 1.69 2.47 -0.81 -4.91 114.94 115.57 1rvx s ASN 528 Ca 0.40 0.30 -0.08 0.00 0.42 0.00 0.00 52.86 53.89 1rvx s ASN 528 Cb 0.24 -0.68 0.17 0.00 -1.45 0.00 0.00 41.25 39.53 1rvx s ASN 528 CO -0.09 -2.06 1.82 1.05 -3.72 0.00 0.00 177.10 174.10 1rvx h GLU 529 N -0.99 1.15 0.00 0.43 -0.00 -1.95 -1.89 114.58 111.32 1rvx h GLU 529 Ca -0.43 -0.15 0.00 0.00 -0.00 0.00 0.00 59.36 58.77 1rvx h GLU 529 Cb 1.28 -0.21 0.00 0.00 -0.00 0.00 0.00 28.75 29.82 1rvx h GLU 529 CO 0.50 0.87 0.00 1.04 -0.00 0.00 0.00 179.01 181.42 1rvx n GLN 530 N -4.37 0.16 0.00 1.06 6.02 -1.26 -4.91 117.38 114.08 1rvx n GLN 530 Ca 0.08 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1rvx n GLN 530 Cb 0.12 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1rvx n GLN 530 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rvx n GLY 531 N -0.48 0.84 0.01 1.08 0.00 -0.71 -5.06 105.19 100.87 1rvx n GLY 531 Ca 0.05 -2.06 -0.00 0.00 0.00 0.00 0.00 46.02 44.01 1rvx n GLY 531 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rvx n SER 532 N 1.98 0.86 0.00 1.61 3.41 -1.26 -1.92 113.62 118.30 1rvx n SER 532 Ca 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1rvx n SER 532 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rvx n SER 532 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rvx n GLY 533 N 2.15 0.04 3.14 5.00 0.00 -1.10 -5.01 105.19 109.41 1rvx n GLY 533 Ca -0.00 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 1rvx n GLY 533 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvx s TYR 534 N -3.24 0.94 -0.26 1.61 1.51 -1.25 -4.24 117.35 112.43 1rvx s TYR 534 Ca 0.00 -0.62 -0.11 0.00 -1.01 0.00 0.00 57.07 55.33 1rvx s TYR 534 Cb 0.00 -0.53 0.10 0.00 -0.11 0.00 0.00 41.96 41.42 1rvx s TYR 534 CO 0.00 -0.04 0.60 0.00 -1.11 0.00 0.00 175.55 175.01 1rvx s ALA 535 N -2.13 -1.75 0.15 3.71 0.00 -0.70 -5.02 121.76 116.02 1rvx s ALA 535 Ca 0.01 2.16 -0.17 0.00 0.00 0.00 0.00 51.96 53.95 1rvx s ALA 535 Cb -0.05 -1.51 -0.07 0.00 0.00 0.00 0.00 23.12 21.49 1rvx s ALA 535 CO -0.00 -0.65 0.61 0.00 0.00 0.00 0.00 175.76 175.72 1rvx s ALA 536 N 2.28 3.53 -0.52 0.00 0.00 -1.26 0.16 121.76 125.95 1rvx s ALA 536 Ca -0.07 0.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.62 1rvx s ALA 536 Cb -0.09 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.41 1rvx s ALA 536 CO -0.18 0.40 1.12 0.34 0.00 0.00 0.00 175.76 177.44 1rvx s ASP 537 N -1.54 6.53 0.19 0.00 3.68 0.08 -4.90 116.67 120.71 1rvx s ASP 537 Ca 0.37 0.24 -0.13 0.00 2.13 0.00 0.00 52.55 55.17 1rvx s ASP 537 Cb -0.17 -2.53 0.11 0.00 -1.45 0.00 0.00 42.92 38.88 1rvx s ASP 537 CO 0.20 -1.31 1.85 1.56 0.13 0.00 0.00 175.17 177.60 1rvx h GLN 538 N 9.33 0.77 0.00 4.34 1.08 -1.95 -2.26 115.11 126.42 1rvx h GLN 538 Ca -0.24 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1rvx h GLN 538 Cb 1.06 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1rvx h GLN 538 CO 1.13 0.51 0.00 1.17 -0.95 0.00 0.00 178.83 180.69 1rvx n LYS 539 N -4.69 0.00 -0.02 1.46 3.00 -1.26 -0.28 118.16 116.37 1rvx n LYS 539 Ca 0.05 0.76 -0.11 0.00 -0.00 0.00 0.00 58.31 59.01 1rvx n LYS 539 Cb 0.03 -1.45 -0.04 0.00 0.00 0.00 0.00 35.03 33.57 1rvx n LYS 539 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1rvx h SER 540 N 0.00 0.17 0.07 3.14 4.64 -1.95 -1.68 113.55 117.94 1rvx h SER 540 Ca 0.00 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1rvx h SER 540 Cb 0.00 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 1rvx h SER 540 CO 0.00 0.14 -0.22 0.74 -0.87 0.00 0.00 176.83 176.61 1rvx h THR 541 N 0.19 0.49 -0.80 2.95 2.02 -1.35 0.58 112.91 116.98 1rvx h THR 541 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1rvx h THR 541 Cb -0.01 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 1rvx h THR 541 CO -0.01 0.00 0.47 -0.61 0.37 0.00 0.00 175.52 175.74 1rvx h GLN 542 N -0.39 1.09 -0.78 6.66 5.75 -0.62 -0.90 115.11 125.91 1rvx h GLN 542 Ca 0.04 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.39 1rvx h GLN 542 Cb 0.44 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1rvx h GLN 542 CO -0.16 0.77 0.28 -0.97 -2.65 0.00 0.00 178.83 176.11 1rvx h ASN 543 N 1.10 1.10 -0.59 -0.69 -1.24 -0.80 -1.76 115.58 112.70 1rvx h ASN 543 Ca 0.29 -0.19 -0.10 0.00 0.71 0.00 0.00 56.30 57.01 1rvx h ASN 543 Cb -0.02 -0.29 -0.02 0.00 0.73 0.00 0.00 38.32 38.72 1rvx h ASN 543 CO -0.05 0.99 -0.03 0.00 -1.29 0.00 0.00 177.43 177.05 1rvx h ALA 544 N 1.16 0.82 -0.94 1.57 0.00 -0.18 -2.62 119.26 119.07 1rvx h ALA 544 Ca 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rvx h ALA 544 Cb 0.26 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1rvx h ALA 544 CO -0.02 0.67 0.56 0.82 0.00 0.00 0.00 179.25 181.29 1rvx h ILE 545 N 0.97 1.26 -0.25 0.00 2.04 -0.70 -1.05 117.51 119.78 1rvx h ILE 545 Ca 0.17 -0.57 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1rvx h ILE 545 Cb 0.59 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1rvx h ILE 545 CO 0.04 0.27 -0.26 0.78 0.00 0.00 0.00 178.15 178.98 1rvx h ASN 546 N 1.29 0.49 0.27 1.72 2.35 -1.12 -0.65 115.58 119.94 1rvx h ASN 546 Ca 0.34 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1rvx h ASN 546 Cb -0.05 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1rvx h ASN 546 CO -0.06 0.74 -0.13 1.23 -1.65 0.00 0.00 177.43 177.56 1rvx h GLY 547 N 1.02 -0.38 1.51 2.83 0.00 -1.06 -2.36 103.07 104.63 1rvx h GLY 547 Ca 0.06 0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.54 1rvx h GLY 547 CO 0.05 -0.14 0.33 -2.22 0.00 0.00 0.00 176.54 174.56 1rvx h ILE 548 N -0.88 1.13 -0.21 2.60 1.08 -1.23 0.34 117.51 120.33 1rvx h ILE 548 Ca -0.04 -0.23 -0.12 0.00 -0.39 0.00 0.00 64.86 64.08 1rvx h ILE 548 Cb 0.51 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1rvx h ILE 548 CO 0.06 0.12 -0.37 0.74 -0.69 0.00 0.00 178.15 178.02 1rvx h THR 549 N 0.67 1.29 -0.26 -0.27 2.02 -1.16 -1.32 112.91 113.89 1rvx h THR 549 Ca 0.18 -1.49 -0.19 0.00 0.77 0.00 0.00 66.41 65.69 1rvx h THR 549 Cb -0.08 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1rvx h THR 549 CO -0.04 0.46 -0.58 -1.13 0.37 0.00 0.00 175.52 174.61 1rvx h ASN 550 N 0.39 0.94 0.38 4.18 -1.24 -0.68 -2.16 115.58 117.39 1rvx h ASN 550 Ca 0.04 -0.52 -0.02 0.00 0.71 0.00 0.00 56.30 56.52 1rvx h ASN 550 Cb 0.83 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.61 1rvx h ASN 550 CO 0.07 1.31 -0.20 0.50 -1.29 0.00 0.00 177.43 177.82 1rvx h LYS 551 N 0.63 -0.51 -0.75 6.67 3.64 -0.67 -0.40 116.57 125.18 1rvx h LYS 551 Ca 0.01 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1rvx h LYS 551 Cb 1.18 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.06 1rvx h LYS 551 CO 0.13 -0.34 0.44 0.28 -2.27 0.00 0.00 179.45 177.69 1rvx h VAL 552 N -0.53 1.01 0.00 2.00 2.07 -1.27 -1.30 116.25 118.23 1rvx h VAL 552 Ca -0.05 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1rvx h VAL 552 Cb 0.42 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1rvx h VAL 552 CO 0.07 0.15 -0.30 0.78 0.02 0.00 0.00 177.57 178.29 1rvx h ASN 553 N 0.82 0.00 0.09 0.57 2.35 -1.21 -2.14 115.58 116.06 1rvx h ASN 553 Ca 0.33 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1rvx h ASN 553 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1rvx h ASN 553 CO -0.17 0.30 -0.04 0.28 -1.65 0.00 0.00 177.43 176.15 1rvx h SER 554 N 0.00 -0.10 -0.75 5.81 0.02 0.01 0.14 113.55 118.68 1rvx h SER 554 Ca -0.00 -0.41 0.12 0.00 -0.84 0.00 0.00 61.79 60.66 1rvx h SER 554 Cb 0.66 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.14 1rvx h SER 554 CO 0.04 0.38 0.35 0.58 -1.14 0.00 0.00 176.83 177.04 1rvx h VAL 555 N -0.61 0.77 -0.26 2.27 2.07 -1.19 0.01 116.25 119.31 1rvx h VAL 555 Ca -0.01 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 1rvx h VAL 555 Cb 0.50 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1rvx h VAL 555 CO 0.02 0.10 -0.26 0.40 0.02 0.00 0.00 177.57 177.85 1rvx h ILE 556 N 0.56 1.31 -0.70 4.57 2.04 -1.36 -3.17 117.51 120.76 1rvx h ILE 556 Ca 0.39 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.83 1rvx h ILE 556 Cb 0.49 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1rvx h ILE 556 CO -0.32 0.45 0.46 -0.08 0.00 0.00 0.00 178.15 178.66 1rvx h GLU 557 N 0.36 0.91 0.00 2.37 4.22 0.20 -2.47 114.58 120.17 1rvx h GLU 557 Ca 0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 1rvx h GLU 557 Cb 0.82 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1rvx h GLU 557 CO 0.07 0.60 -0.14 0.87 -2.18 0.00 0.00 179.01 178.22 1rvx h LYS 558 N 0.93 0.00 -2.78 1.92 1.79 -1.04 -3.19 116.57 114.20 1rvx h LYS 558 Ca 0.26 0.00 -0.77 0.00 -2.18 0.00 0.00 60.65 57.96 1rvx h LYS 558 Cb -0.09 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 30.38 1rvx h LYS 558 CO -0.06 0.14 1.79 -1.33 -1.08 0.00 0.00 179.45 178.90 1rvx n MET 559 N -4.04 4.55 -0.80 3.15 2.81 -0.93 -5.01 117.12 116.84 1rvx n MET 559 Ca -0.02 -3.91 -0.33 0.00 -1.81 0.00 0.00 57.70 51.63 1rvx n MET 559 Cb 0.23 -2.64 0.12 0.00 -0.71 0.00 0.00 33.22 30.21 1rvx n MET 559 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1rvx n ASN 560 N 1.76 -2.50 -4.75 7.83 2.04 -1.21 -4.88 115.26 113.55 1rvx n ASN 560 Ca 0.48 0.26 -0.40 0.00 -0.44 0.00 0.00 54.58 54.49 1rvx n ASN 560 Cb 0.29 -1.13 0.03 0.00 -2.53 0.00 0.00 39.78 36.44 1rvx n ASN 560 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 1rvx n ILE 561 N -3.59 3.16 -3.03 1.53 -5.35 -1.26 -4.99 119.36 105.82 1rvx n ILE 561 Ca 0.05 -0.50 -0.41 0.00 -0.27 0.00 0.00 62.75 61.62 1rvx n ILE 561 Cb 0.55 -1.75 -0.06 0.00 -1.74 0.00 0.00 39.64 36.64 1rvx n ILE 561 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1rvx s GLN 562 N -2.59 3.91 0.87 6.28 0.74 -1.26 -5.06 119.66 122.56 1rvx s GLN 562 Ca 0.65 0.42 -0.11 0.00 0.05 0.00 0.00 55.36 56.37 1rvx s GLN 562 Cb -0.44 -3.73 0.17 0.00 1.10 0.00 0.00 33.01 30.10 1rvx s GLN 562 CO 0.54 -0.64 1.20 -0.06 -0.55 0.00 0.00 175.29 175.79 1rvx s PHE 563 N 2.79 1.63 -0.33 1.67 0.40 -1.26 -4.93 117.98 117.95 1rvx s PHE 563 Ca 0.29 0.12 -0.43 0.00 -0.60 0.00 0.00 56.93 56.30 1rvx s PHE 563 Cb -0.14 -3.71 -0.19 0.00 0.51 0.00 0.00 43.02 39.49 1rvx s PHE 563 CO 0.12 -2.30 1.55 2.41 0.70 0.00 0.00 175.22 177.71 1rvx n THR 564 N -3.43 0.09 -3.65 0.64 -1.04 -1.26 -4.96 114.28 100.67 1rvx n THR 564 Ca 0.15 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.05 61.93 1rvx n THR 564 Cb 0.60 -0.66 -0.18 0.00 -1.82 0.00 0.00 70.33 68.27 1rvx n THR 564 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rvx s ALA 565 N 2.59 0.26 0.21 2.41 0.00 -1.26 -5.16 121.76 120.81 1rvx s ALA 565 Ca 1.00 0.08 0.02 0.00 0.00 0.00 0.00 51.96 53.06 1rvx s ALA 565 Cb -1.31 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 1rvx s ALA 565 CO 0.72 -0.66 0.04 0.14 0.00 0.00 0.00 175.76 175.99 1rvx s VAL 566 N 2.17 0.63 1.24 0.00 -7.23 -1.26 -5.16 120.40 110.78 1rvx s VAL 566 Ca 0.04 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 58.03 1rvx s VAL 566 Cb -0.13 -2.32 0.30 0.00 0.56 0.00 0.00 36.38 34.78 1rvx s VAL 566 CO -0.05 -0.29 1.06 -0.83 -0.31 0.00 0.00 175.10 174.68 1rvx s GLY 567 N -3.23 1.53 0.03 2.32 0.00 -1.26 -5.08 107.32 101.64 1rvx s GLY 567 Ca 0.29 -0.79 -0.03 0.00 0.00 0.00 0.00 44.72 44.20 1rvx s GLY 567 CO 0.08 0.09 0.03 0.54 0.00 0.00 0.00 173.10 173.84 1rvx s LYS 568 N -5.19 0.50 0.08 2.90 1.02 -1.26 -5.16 119.74 112.62 1rvx s LYS 568 Ca 0.70 -0.78 0.01 0.00 0.02 0.00 0.00 55.97 55.92 1rvx s LYS 568 Cb -0.13 0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.33 1rvx s LYS 568 CO 0.57 -0.11 0.18 -1.21 -0.92 0.00 0.00 175.35 173.87 1rvx s GLU 569 N -2.44 3.27 -0.00 1.68 2.02 -1.26 -5.11 118.70 116.86 1rvx s GLU 569 Ca -0.07 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1rvx s GLU 569 Cb -0.02 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.27 1rvx s GLU 569 CO -0.04 0.58 -0.01 -0.06 0.02 0.00 0.00 175.26 175.75 1rvx s PHE 570 N -1.52 0.11 0.99 1.61 0.08 -1.26 -5.08 117.98 112.91 1rvx s PHE 570 Ca 0.33 -0.01 -0.16 0.00 0.12 0.00 0.00 56.93 57.21 1rvx s PHE 570 Cb -0.12 -0.09 0.20 0.00 -0.57 0.00 0.00 43.02 42.44 1rvx s PHE 570 CO 0.26 -0.01 1.26 0.54 -0.10 0.00 0.00 175.22 177.17 1rvx s ASN 571 N 0.07 2.86 0.53 1.36 2.20 -1.26 -4.89 114.94 115.82 1rvx s ASN 571 Ca -0.00 0.43 0.36 0.00 -0.94 0.00 0.00 52.86 52.71 1rvx s ASN 571 Cb -0.02 -0.59 1.91 0.00 -2.00 0.00 0.00 41.25 40.55 1rvx s ASN 571 CO -0.00 -2.90 2.09 0.07 -2.94 0.00 0.00 177.10 173.42 1rvx h LYS 572 N -1.75 0.00 -0.47 3.55 2.10 -2.04 -1.66 116.57 116.30 1rvx h LYS 572 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1rvx h LYS 572 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1rvx h LYS 572 CO 0.42 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.15 1rvx n LEU 573 N -2.77 4.89 -2.39 7.07 4.77 -1.26 -4.38 117.00 122.93 1rvx n LEU 573 Ca -0.02 -2.87 -0.17 0.00 -0.03 0.00 0.00 56.01 52.92 1rvx n LEU 573 Cb 0.07 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 40.58 1rvx n LEU 573 CO 0.17 0.67 0.10 -0.62 -1.33 0.00 0.00 177.39 176.38 1rvx n GLU 574 N 0.28 2.81 -0.22 3.23 1.02 -0.62 -4.84 120.64 122.29 1rvx n GLU 574 Ca 0.25 -3.96 -0.09 0.00 -0.02 0.00 0.00 57.16 53.34 1rvx n GLU 574 Cb 1.03 -1.98 0.03 0.00 -0.02 0.00 0.00 31.44 30.50 1rvx n GLU 574 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1rvx h LYS 575 N 2.46 1.08 -0.46 3.49 1.63 -1.76 -1.14 116.57 121.87 1rvx h LYS 575 Ca 0.17 -0.32 -0.03 0.00 -0.85 0.00 0.00 60.65 59.61 1rvx h LYS 575 Cb 1.31 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 1rvx h LYS 575 CO 0.59 1.03 0.16 0.00 -3.45 0.00 0.00 179.45 177.79 1rvx h ARG 576 N 0.99 0.70 -0.56 1.90 3.08 -1.96 0.05 114.38 118.58 1rvx h ARG 576 Ca 0.18 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1rvx h ARG 576 Cb 0.52 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1rvx h ARG 576 CO 0.02 0.66 0.08 1.98 -1.07 0.00 0.00 179.97 181.64 1rvx h MET 577 N 0.60 0.91 -0.35 0.04 4.05 -1.91 0.15 114.93 118.42 1rvx h MET 577 Ca 0.15 -0.22 -0.11 0.00 -0.28 0.00 0.00 59.70 59.24 1rvx h MET 577 Cb 0.24 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1rvx h MET 577 CO -0.01 0.85 -0.22 1.49 0.23 0.00 0.00 176.91 179.25 1rvx h GLU 578 N 0.86 0.68 -0.01 0.39 4.81 -0.88 -1.47 114.58 118.96 1rvx h GLU 578 Ca 0.18 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 58.98 1rvx h GLU 578 Cb 0.40 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1rvx h GLU 578 CO 0.01 0.85 -0.72 -0.91 -0.73 0.00 0.00 179.01 177.51 1rvx h ASN 579 N 0.60 0.12 -0.16 1.04 2.35 -0.56 -1.99 115.58 116.98 1rvx h ASN 579 Ca 0.09 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1rvx h ASN 579 Cb 0.70 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1rvx h ASN 579 CO 0.05 0.79 -0.02 0.25 -1.65 0.00 0.00 177.43 176.86 1rvx h LEU 580 N 0.06 0.29 -1.11 1.61 6.46 -0.71 0.50 115.31 122.40 1rvx h LEU 580 Ca -0.01 -0.34 0.04 0.00 -0.12 0.00 0.00 57.88 57.44 1rvx h LEU 580 Cb 1.27 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 41.07 1rvx h LEU 580 CO 0.10 0.56 0.60 -1.13 -0.62 0.00 0.00 178.44 177.95 1rvx h ASN 581 N 0.01 0.99 -0.50 1.25 -1.24 -1.24 -0.62 115.58 114.22 1rvx h ASN 581 Ca 0.04 -0.01 -0.12 0.00 0.71 0.00 0.00 56.30 56.92 1rvx h ASN 581 Cb 0.42 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 1rvx h ASN 581 CO 0.01 0.67 -0.17 -1.13 -1.29 0.00 0.00 177.43 175.53 1rvx h ASN 582 N 1.14 1.02 -0.56 1.15 -1.24 -1.06 -1.68 115.58 114.36 1rvx h ASN 582 Ca 0.37 -0.36 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 1rvx h ASN 582 Cb 0.04 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 1rvx h ASN 582 CO -0.12 1.16 0.15 0.50 -1.29 0.00 0.00 177.43 177.83 1rvx h LYS 583 N 0.88 0.88 0.40 6.67 3.64 0.06 -1.30 116.57 127.81 1rvx h LYS 583 Ca 0.12 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1rvx h LYS 583 Cb 0.74 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1rvx h LYS 583 CO 0.06 0.82 -0.19 0.28 -2.27 0.00 0.00 179.45 178.15 1rvx h VAL 584 N 0.79 0.61 -0.62 2.00 2.07 -1.00 -0.31 116.25 119.78 1rvx h VAL 584 Ca 0.18 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1rvx h VAL 584 Cb 0.33 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1rvx h VAL 584 CO -0.00 0.02 0.39 0.44 0.02 0.00 0.00 177.57 178.44 1rvx h ASP 585 N -0.58 0.65 0.23 0.57 3.32 -1.23 -1.48 116.42 117.90 1rvx h ASP 585 Ca -0.06 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 1rvx h ASP 585 Cb 0.44 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1rvx h ASP 585 CO 0.09 0.46 -0.49 0.44 -1.72 0.00 0.00 179.24 178.01 1rvx h ASP 586 N 0.78 0.33 -0.26 6.45 3.32 -1.19 -2.02 116.42 123.83 1rvx h ASP 586 Ca 0.25 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1rvx h ASP 586 Cb -0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1rvx h ASP 586 CO -0.09 0.77 -0.09 1.23 -1.72 0.00 0.00 179.24 179.34 1rvx h GLY 587 N 1.29 0.55 1.23 2.75 0.00 -0.70 0.64 103.07 108.83 1rvx h GLY 587 Ca 0.01 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 1rvx h GLY 587 CO 0.08 0.43 -0.08 0.74 0.00 0.00 0.00 176.54 177.72 1rvx h PHE 588 N 0.25 1.00 -0.60 5.60 0.05 -1.28 -2.34 116.94 119.63 1rvx h PHE 588 Ca 0.06 -0.18 -0.08 0.00 3.82 0.00 0.00 57.97 61.58 1rvx h PHE 588 Cb 0.57 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 38.24 1rvx h PHE 588 CO 0.06 0.94 0.05 1.25 -0.18 0.00 0.00 178.31 180.43 1rvx h LEU 589 N 0.83 0.99 -0.15 1.54 5.85 -1.22 -1.23 115.31 121.91 1rvx h LEU 589 Ca 0.14 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1rvx h LEU 589 Cb 0.60 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1rvx h LEU 589 CO 0.04 1.03 0.04 0.44 -0.34 0.00 0.00 178.44 179.64 1rvx h ASP 590 N 0.92 0.02 -0.05 1.25 3.32 -0.65 -1.51 116.42 119.73 1rvx h ASP 590 Ca 0.18 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1rvx h ASP 590 Cb 0.49 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1rvx h ASP 590 CO 0.02 0.04 0.02 0.40 -1.72 0.00 0.00 179.24 178.00 1rvx h ILE 591 N 0.10 1.11 -0.42 0.35 2.04 -1.24 -1.02 117.51 118.44 1rvx h ILE 591 Ca 0.07 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 1rvx h ILE 591 Cb 0.05 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1rvx h ILE 591 CO -0.08 0.09 0.04 -0.50 0.00 0.00 0.00 178.15 177.70 1rvx h TRP 592 N -0.05 0.68 -0.36 1.37 4.06 -1.18 0.27 115.95 120.74 1rvx h TRP 592 Ca 0.02 -0.07 -0.07 0.00 2.06 0.00 0.00 58.89 60.83 1rvx h TRP 592 Cb 0.13 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1rvx h TRP 592 CO -0.03 0.62 -0.06 1.15 -3.56 0.00 0.00 178.44 176.57 1rvx h THR 593 N 0.62 1.27 0.01 1.49 2.02 -1.15 -0.63 112.91 116.55 1rvx h THR 593 Ca 0.13 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 1rvx h THR 593 Cb 0.34 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1rvx h THR 593 CO 0.01 0.36 -0.01 0.22 0.37 0.00 0.00 175.52 176.47 1rvx h TYR 594 N 0.47 -0.02 -0.22 3.16 3.20 -0.73 -2.05 116.97 120.79 1rvx h TYR 594 Ca 0.09 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1rvx h TYR 594 Cb 0.55 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1rvx h TYR 594 CO 0.05 0.07 0.06 -0.91 -1.64 0.00 0.00 178.16 175.78 1rvx h ASN 595 N -0.10 0.04 0.24 -2.11 4.21 -0.38 -0.97 115.58 116.52 1rvx h ASN 595 Ca -0.00 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 1rvx h ASN 595 Cb 0.09 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1rvx h ASN 595 CO 0.00 0.06 -0.12 0.00 -1.29 0.00 0.00 177.43 176.08 1rvx h ALA 596 N 1.15 -0.33 -0.84 -0.83 0.00 -1.06 -0.89 119.26 116.46 1rvx h ALA 596 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1rvx h ALA 596 Cb 0.08 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1rvx h ALA 596 CO -0.12 -0.68 0.39 0.93 0.00 0.00 0.00 179.25 179.77 1rvx h GLU 597 N -0.33 1.22 -0.12 0.00 5.08 -1.27 -2.36 114.58 116.81 1rvx h GLU 597 Ca -0.03 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1rvx h GLU 597 Cb 0.25 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1rvx h GLU 597 CO 0.05 0.95 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.89 1rvx h LEU 598 N 1.21 0.24 -0.47 1.33 -0.00 -1.10 -1.88 115.31 114.64 1rvx h LEU 598 Ca 0.29 -0.40 0.06 0.00 -0.00 0.00 0.00 57.88 57.83 1rvx h LEU 598 Cb 0.14 -0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 40.68 1rvx h LEU 598 CO -0.03 0.59 0.15 0.25 -0.00 0.00 0.00 178.44 179.40 1rvx h LEU 599 N -0.10 0.14 -0.50 1.67 5.85 -1.07 0.14 115.31 121.44 1rvx h LEU 599 Ca 0.03 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1rvx h LEU 599 Cb 0.50 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1rvx h LEU 599 CO 0.02 0.11 0.16 0.58 -0.34 0.00 0.00 178.44 178.97 1rvx h VAL 600 N 0.32 1.23 -0.10 1.05 2.07 -1.42 0.57 116.25 119.97 1rvx h VAL 600 Ca 0.22 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1rvx h VAL 600 Cb 0.24 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1rvx h VAL 600 CO -0.24 0.28 0.05 -0.07 0.02 0.00 0.00 177.57 177.61 1rvx h LEU 601 N 0.68 0.13 -0.49 2.57 3.38 -0.81 -0.75 115.31 120.03 1rvx h LEU 601 Ca 0.16 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1rvx h LEU 601 Cb 0.27 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1rvx h LEU 601 CO -0.01 0.22 0.19 -0.07 0.09 0.00 0.00 178.44 178.86 1rvx h LEU 602 N 0.04 0.68 -0.59 1.67 4.07 -0.64 -2.92 115.31 117.62 1rvx h LEU 602 Ca 0.03 -0.17 -0.08 0.00 0.08 0.00 0.00 57.88 57.74 1rvx h LEU 602 Cb 0.12 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1rvx h LEU 602 CO -0.00 0.67 -0.38 -0.33 -1.08 0.00 0.00 178.44 177.31 1rvx h GLU 603 N 0.65 0.00 -0.46 1.13 4.39 -0.83 -2.67 114.58 116.78 1rvx h GLU 603 Ca 0.16 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.75 1rvx h GLU 603 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1rvx h GLU 603 CO -0.01 0.38 -0.16 -0.91 -1.16 0.00 0.00 179.01 177.15 1rvx h ASN 604 N 0.00 0.90 -0.03 1.42 2.35 -1.04 0.30 115.58 119.49 1rvx h ASN 604 Ca -0.00 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1rvx h ASN 604 Cb 1.06 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 1rvx h ASN 604 CO 0.05 1.06 0.01 -0.08 -1.65 0.00 0.00 177.43 176.82 1rvx h GLU 605 N 0.79 0.04 -0.99 0.81 4.57 -1.39 -2.21 114.58 116.21 1rvx h GLU 605 Ca 0.12 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.34 1rvx h GLU 605 Cb 0.70 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.22 1rvx h GLU 605 CO 0.05 0.18 0.64 0.00 -1.18 0.00 0.00 179.01 178.71 1rvx h ARG 606 N -0.10 1.17 -0.34 1.92 2.47 -1.24 -2.09 114.38 116.17 1rvx h ARG 606 Ca 0.01 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 1rvx h ARG 606 Cb 0.15 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 1rvx h ARG 606 CO -0.00 0.77 0.11 1.15 0.56 0.00 0.00 179.97 182.56 1rvx h THR 607 N 1.20 1.21 -0.71 2.04 2.02 -0.72 -0.42 112.91 117.52 1rvx h THR 607 Ca 0.41 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1rvx h THR 607 Cb 0.09 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1rvx h THR 607 CO -0.15 0.23 0.41 -0.07 0.37 0.00 0.00 175.52 176.32 1rvx h LEU 608 N 0.39 0.87 -1.19 2.58 3.38 -1.01 -1.65 115.31 118.68 1rvx h LEU 608 Ca 0.11 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1rvx h LEU 608 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1rvx h LEU 608 CO -0.00 0.70 -0.27 0.44 0.09 0.00 0.00 178.44 179.39 1rvx h ASP 609 N 0.98 0.21 0.03 -0.43 3.32 -1.20 -1.61 116.42 117.72 1rvx h ASP 609 Ca 0.25 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1rvx h ASP 609 Cb -0.00 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1rvx h ASP 609 CO -0.04 0.49 -0.06 0.15 -1.72 0.00 0.00 179.24 178.05 1rvx h PHE 610 N 0.19 -0.15 -0.20 4.55 3.57 -0.15 0.44 116.94 125.19 1rvx h PHE 610 Ca 0.03 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1rvx h PHE 610 Cb 0.59 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1rvx h PHE 610 CO 0.01 -0.09 0.11 0.45 -2.23 0.00 0.00 178.31 176.55 1rvx h HIS 611 N -0.12 0.27 -0.85 0.41 3.86 -1.17 -0.78 115.15 116.78 1rvx h HIS 611 Ca 0.01 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.39 1rvx h HIS 611 Cb 0.13 -0.09 -0.10 0.00 1.06 0.00 0.00 27.41 28.41 1rvx h HIS 611 CO -0.11 0.26 0.40 0.22 0.86 0.00 0.00 177.93 179.55 1rvx h ASP 612 N 0.21 0.42 -0.49 2.45 -0.00 -0.99 0.18 116.42 118.21 1rvx h ASP 612 Ca 0.07 0.11 -0.08 0.00 -0.00 0.00 0.00 57.03 57.13 1rvx h ASP 612 Cb 0.07 0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 39.45 1rvx h ASP 612 CO -0.01 0.13 -0.01 -1.28 -0.00 0.00 0.00 179.24 178.07 1rvx h SER 613 N 0.52 0.86 -0.52 2.28 0.87 -0.39 -2.07 113.55 115.11 1rvx h SER 613 Ca 0.49 -0.31 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 1rvx h SER 613 Cb 0.78 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1rvx h SER 613 CO -0.42 0.97 0.11 0.78 -0.53 0.00 0.00 176.83 177.74 1rvx h ASN 614 N 0.73 0.84 -0.17 6.23 2.35 0.46 -0.74 115.58 125.29 1rvx h ASN 614 Ca 0.14 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1rvx h ASN 614 Cb 0.53 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1rvx h ASN 614 CO 0.03 0.84 -0.05 0.58 -1.65 0.00 0.00 177.43 177.17 1rvx h VAL 615 N 0.85 1.30 -0.23 2.81 2.07 -1.16 -2.00 116.25 119.89 1rvx h VAL 615 Ca 0.18 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.71 1rvx h VAL 615 Cb 0.34 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1rvx h VAL 615 CO 0.00 0.31 -0.11 0.50 0.02 0.00 0.00 177.57 178.30 1rvx h LYS 616 N 0.03 -0.07 -0.23 1.57 1.63 -1.09 -0.86 116.57 117.55 1rvx h LYS 616 Ca 0.04 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.73 1rvx h LYS 616 Cb 0.50 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 1rvx h LYS 616 CO 0.02 -0.05 -0.34 -0.91 -3.45 0.00 0.00 179.45 174.72 1rvx h ASN 617 N -0.08 0.51 -0.72 4.20 2.35 -1.15 -1.94 115.58 118.74 1rvx h ASN 617 Ca 0.12 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1rvx h ASN 617 Cb 0.26 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1rvx h ASN 617 CO -0.28 0.82 0.27 0.25 -1.65 0.00 0.00 177.43 176.84 1rvx h LEU 618 N 0.42 1.02 0.92 1.61 5.85 -0.96 -0.58 115.31 123.59 1rvx h LEU 618 Ca 0.05 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1rvx h LEU 618 Cb 0.80 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.57 1rvx h LEU 618 CO 0.06 0.92 -0.44 0.22 -0.34 0.00 0.00 178.44 178.87 1rvx h TYR 619 N 1.05 -1.14 -0.12 1.25 3.20 -0.90 -2.44 116.97 117.87 1rvx h TYR 619 Ca 0.24 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.12 1rvx h TYR 619 Cb 0.24 0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 1rvx h TYR 619 CO 0.02 -0.71 0.14 0.93 -1.64 0.00 0.00 178.16 176.90 1rvx h GLU 620 N -1.32 0.00 -0.25 1.82 4.39 -1.30 -0.43 114.58 117.50 1rvx h GLU 620 Ca -0.13 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.42 1rvx h GLU 620 Cb 0.95 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1rvx h GLU 620 CO 0.21 0.00 -0.48 -0.22 -1.16 0.00 0.00 179.01 177.36 1rvx h LYS 621 N 0.00 0.68 0.06 2.33 3.64 -0.81 -1.27 116.57 121.20 1rvx h LYS 621 Ca 0.06 -0.39 -0.27 0.00 -1.27 0.00 0.00 60.65 58.78 1rvx h LYS 621 Cb 0.35 0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1rvx h LYS 621 CO -0.00 1.01 -1.07 0.28 -2.27 0.00 0.00 179.45 177.39 1rvx h VAL 622 N 0.54 1.30 -0.53 2.00 2.07 -0.68 -3.26 116.25 117.68 1rvx h VAL 622 Ca 0.03 -2.33 0.04 0.00 0.82 0.00 0.00 66.70 65.26 1rvx h VAL 622 Cb 1.03 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 33.33 1rvx h VAL 622 CO 0.10 0.71 0.28 0.50 0.02 0.00 0.00 177.57 179.18 1rvx h LYS 623 N 0.26 0.54 0.00 1.57 3.64 -1.07 -0.60 116.57 120.90 1rvx h LYS 623 Ca -0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1rvx h LYS 623 Cb 1.75 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 1rvx h LYS 623 CO 0.21 0.35 0.00 -1.13 -2.27 0.00 0.00 179.45 176.61 1rvx n SER 624 N -4.85 0.21 -0.08 4.20 3.41 -0.49 -1.41 113.62 114.62 1rvx n SER 624 Ca 0.05 0.57 -0.10 0.00 -0.26 0.00 0.00 58.87 59.13 1rvx n SER 624 Cb 0.13 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 1rvx n SER 624 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rvx n GLN 625 N -1.75 0.49 -0.25 4.33 6.02 -0.32 -4.40 117.38 121.50 1rvx n GLN 625 Ca 0.02 0.52 -0.01 0.00 -0.01 0.00 0.00 57.00 57.52 1rvx n GLN 625 Cb 0.13 -1.69 0.11 0.00 1.02 0.00 0.00 30.24 29.81 1rvx n GLN 625 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1rvx h LEU 626 N -1.00 0.59 0.00 1.08 3.38 -1.25 -3.40 115.31 114.71 1rvx h LEU 626 Ca -0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rvx h LEU 626 Cb 0.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1rvx h LEU 626 CO -0.06 0.37 0.00 0.29 0.09 0.00 0.00 178.44 179.13 1rvx n LYS 627 N -4.77 0.00 0.00 1.13 5.02 -0.50 -0.85 118.16 118.20 1rvx n LYS 627 Ca 0.10 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.41 1rvx n LYS 627 Cb 0.19 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.22 1rvx n LYS 627 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rvx n ASN 628 N 1.53 1.23 -1.20 4.39 3.02 -1.18 -4.64 115.26 118.41 1rvx n ASN 628 Ca 0.00 -1.11 -0.01 0.00 -0.03 0.00 0.00 54.58 53.42 1rvx n ASN 628 Cb 0.00 0.18 0.14 0.00 -0.61 0.00 0.00 39.78 39.48 1rvx n ASN 628 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rvx n ASN 629 N 0.05 3.04 0.00 6.41 3.02 -0.03 -4.87 115.26 122.88 1rvx n ASN 629 Ca 0.03 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 1rvx n ASN 629 Cb 0.12 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1rvx n ASN 629 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rvx n ALA 630 N 0.12 0.00 -2.56 5.41 0.00 -1.26 -1.35 120.51 120.87 1rvx n ALA 630 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.33 1rvx n ALA 630 Cb 0.74 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.09 1rvx n ALA 630 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1rvx s LYS 631 N -2.00 1.96 -0.34 0.00 -2.85 -1.05 -4.84 119.74 110.63 1rvx s LYS 631 Ca 0.00 -1.97 -0.16 0.00 -1.00 0.00 0.00 55.97 52.84 1rvx s LYS 631 Cb 0.00 -1.75 -0.01 0.00 -2.06 0.00 0.00 37.83 34.02 1rvx s LYS 631 CO 0.00 0.03 0.41 -1.21 0.10 0.00 0.00 175.35 174.69 1rvx s GLU 632 N -3.70 3.59 0.00 1.78 2.02 -1.26 -1.58 118.70 119.55 1rvx s GLU 632 Ca 0.35 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.02 1rvx s GLU 632 Cb 0.05 -3.80 0.00 0.00 0.10 0.00 0.00 34.13 30.48 1rvx s GLU 632 CO 0.18 -0.56 0.00 -0.89 0.02 0.00 0.00 175.26 174.01 1rvx n ILE 633 N 5.30 0.00 0.34 -1.63 -0.00 -1.05 -4.81 119.36 117.51 1rvx n ILE 633 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 1rvx n ILE 633 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.13 1rvx n ILE 633 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1rvx n GLY 634 N 4.79 0.65 2.11 7.39 0.00 -1.26 -4.84 105.19 114.04 1rvx n GLY 634 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rvx n GLY 634 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rvx n ASN 635 N 0.77 -7.50 0.00 1.61 5.03 -1.26 -4.49 115.26 109.41 1rvx n ASN 635 Ca 0.00 1.48 0.00 0.00 0.87 0.00 0.00 54.58 56.93 1rvx n ASN 635 Cb 0.16 -4.49 0.00 0.00 -1.02 0.00 0.00 39.78 34.42 1rvx n ASN 635 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rvx n GLY 636 N 1.89 3.34 3.76 7.41 0.00 -1.26 -4.62 105.19 115.72 1rvx n GLY 636 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1rvx n GLY 636 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvx s PHE 638 N -1.37 1.30 -0.55 0.00 0.40 -1.26 -2.53 117.98 113.96 1rvx s PHE 638 Ca 0.29 -0.53 -0.19 0.00 -0.60 0.00 0.00 56.93 55.90 1rvx s PHE 638 Cb -0.12 -1.04 0.08 0.00 0.51 0.00 0.00 43.02 42.45 1rvx s PHE 638 CO 0.21 -0.34 0.66 -1.21 0.70 0.00 0.00 175.22 175.24 1rvx s GLU 639 N 1.11 3.07 0.69 0.44 2.02 -0.62 -4.89 118.70 120.52 1rvx s GLU 639 Ca -0.07 -1.15 -0.17 0.00 0.02 0.00 0.00 54.97 53.61 1rvx s GLU 639 Cb -0.14 -4.19 -0.01 0.00 0.10 0.00 0.00 34.13 29.88 1rvx s GLU 639 CO -0.01 -1.39 0.97 1.19 0.02 0.00 0.00 175.26 176.04 1rvx n PHE 640 N 6.23 0.74 -0.12 1.61 3.01 -1.26 -2.52 117.46 125.14 1rvx n PHE 640 Ca -0.08 0.40 -0.23 0.00 1.01 0.00 0.00 57.45 58.55 1rvx n PHE 640 Cb 0.44 -2.10 -0.08 0.00 -0.01 0.00 0.00 39.48 37.72 1rvx n PHE 640 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rvx n TYR 641 N -2.27 0.09 1.13 1.38 0.53 -0.46 -4.49 117.16 113.08 1rvx n TYR 641 Ca 0.13 0.04 0.12 0.00 -1.02 0.00 0.00 57.90 57.17 1rvx n TYR 641 Cb 0.49 -0.87 0.60 0.00 -1.03 0.00 0.00 39.34 38.52 1rvx n TYR 641 CO 0.00 0.00 0.00 -2.39 -1.02 0.00 0.00 176.86 173.45 1rvx n HIS 642 N -4.33 0.00 -2.33 -0.72 1.44 -1.26 -4.99 115.22 103.03 1rvx n HIS 642 Ca -0.42 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.29 1rvx n HIS 642 Cb 0.76 -0.27 -0.00 0.00 0.12 0.00 0.00 29.99 30.60 1rvx n HIS 642 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1rvx n LYS 643 N -1.27 -5.02 -5.24 -1.40 4.76 -1.26 -5.01 118.16 103.72 1rvx n LYS 643 Ca 0.11 3.66 -0.32 0.00 -2.87 0.00 0.00 58.31 58.90 1rvx n LYS 643 Cb 0.18 -4.65 -0.17 0.00 -1.84 0.00 0.00 35.03 28.56 1rvx n LYS 643 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rvx s ASP 645 N 0.06 0.18 0.00 0.00 3.84 -1.26 -4.49 116.67 114.99 1rvx s ASP 645 Ca -0.10 1.22 0.02 0.00 -0.00 0.00 0.00 52.55 53.69 1rvx s ASP 645 Cb -0.16 -1.84 0.11 0.00 -1.38 0.00 0.00 42.92 39.65 1rvx s ASP 645 CO 0.06 -4.65 0.93 0.59 -0.00 0.00 0.00 175.17 172.10 1rvx n ASN 646 N -5.19 0.00 0.01 2.11 5.03 -1.26 -0.53 115.26 115.43 1rvx n ASN 646 Ca 0.06 0.32 -0.16 0.00 0.87 0.00 0.00 54.58 55.67 1rvx n ASN 646 Cb 0.57 -0.34 -0.14 0.00 -1.02 0.00 0.00 39.78 38.85 1rvx n ASN 646 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1rvx h GLU 647 N 0.00 0.18 0.02 3.52 4.22 -2.01 -3.33 114.58 117.18 1rvx h GLU 647 Ca 0.00 -0.30 -0.25 0.00 0.08 0.00 0.00 59.36 58.89 1rvx h GLU 647 Cb 0.03 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1rvx h GLU 647 CO 0.00 0.96 -1.28 0.00 -2.18 0.00 0.00 179.01 176.51 1rvx h MET 649 N 0.01 0.00 -0.02 0.00 2.86 -1.17 -0.95 114.93 115.66 1rvx h MET 649 Ca -0.12 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.27 1rvx h MET 649 Cb 1.88 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.55 1rvx h MET 649 CO 0.12 0.00 -0.98 1.49 1.06 0.00 0.00 176.91 178.61 1rvx h GLU 650 N 0.00 0.62 -0.25 1.72 4.57 -1.65 -3.12 114.58 116.48 1rvx h GLU 650 Ca -0.00 -0.65 0.07 0.00 -1.18 0.00 0.00 59.36 57.61 1rvx h GLU 650 Cb 0.01 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1rvx h GLU 650 CO 0.00 1.25 0.21 0.66 -1.18 0.00 0.00 179.01 179.95 1rvx h SER 651 N 0.36 0.00 -0.03 1.04 4.64 -1.20 -0.98 113.55 117.38 1rvx h SER 651 Ca -0.11 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1rvx h SER 651 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1rvx h SER 651 CO 0.19 0.00 -0.19 0.58 -0.87 0.00 0.00 176.83 176.54 1rvx h VAL 652 N 0.00 1.50 -0.62 0.95 2.07 -1.50 0.39 116.25 119.05 1rvx h VAL 652 Ca 0.12 -1.74 0.07 0.00 0.82 0.00 0.00 66.70 65.97 1rvx h VAL 652 Cb 0.53 2.55 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 1rvx h VAL 652 CO -0.00 0.48 0.29 0.03 0.02 0.00 0.00 177.57 178.39 1rvx h ARG 653 N -0.43 0.52 -0.00 1.57 3.08 -1.16 -1.15 114.38 116.81 1rvx h ARG 653 Ca -0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1rvx h ARG 653 Cb 0.88 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1rvx h ARG 653 CO 0.04 0.34 -0.10 0.27 -1.07 0.00 0.00 179.97 179.46 1rvx n ASN 654 N -4.89 0.55 -2.54 7.04 0.23 -0.70 -4.97 115.26 109.98 1rvx n ASN 654 Ca 0.08 -0.71 -0.08 0.00 -0.53 0.00 0.00 54.58 53.34 1rvx n ASN 654 Cb 0.21 -0.05 0.04 0.00 -2.08 0.00 0.00 39.78 37.90 1rvx n ASN 654 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rvx n GLY 655 N 1.25 -0.43 0.00 4.83 0.00 -0.43 -4.98 105.19 105.43 1rvx n GLY 655 Ca 0.16 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1rvx n GLY 655 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rvx n THR 656 N -2.37 0.00 0.00 2.61 -2.24 0.13 -5.02 114.28 107.39 1rvx n THR 656 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1rvx n THR 656 Cb 0.56 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1rvx n THR 656 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rvx n TYR 657 N -1.01 0.00 -2.07 4.78 9.36 -0.75 -4.87 117.16 122.61 1rvx n TYR 657 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 1rvx n TYR 657 Cb 0.12 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.82 1rvx n TYR 657 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1rvx n ASP 658 N 0.00 -7.01 0.00 2.98 9.92 -1.26 -5.02 116.55 116.16 1rvx n ASP 658 Ca 0.00 1.39 0.00 0.00 -0.53 0.00 0.00 54.79 55.65 1rvx n ASP 658 Cb 0.00 -4.24 0.00 0.00 -0.64 0.00 0.00 41.12 36.24 1rvx n ASP 658 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1rvx n TYR 659 N 1.39 0.00 0.00 1.24 0.53 -1.26 -5.16 117.16 113.90 1rvx n TYR 659 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.84 1rvx n TYR 659 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.37 1rvx n TYR 659 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54