#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 -2.94 0.99 5.85 -1.92 -3.16 115.31 114.13 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 0.12 0.00 0.49 -0.34 0.00 0.00 178.44 178.71 1rv0 n PHE 503 N -3.24 0.34 -0.45 1.25 3.01 -1.26 -5.00 117.46 112.11 1rv0 n PHE 503 Ca 0.01 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 57.94 1rv0 n PHE 503 Cb 0.39 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 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 0.14 0.54 0.00 1.37 0.00 -1.20 -4.88 105.19 101.16 1rv0 n GLY 504 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.89 0.00 -1.70 4.61 0.00 -1.26 0.12 120.51 123.18 1rv0 n ALA 505 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 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 -0.74 0.11 -2.08 0.00 5.41 -1.26 -0.40 119.36 120.40 1rv0 n ILE 506 Ca 0.00 -0.02 -0.17 0.00 1.00 0.00 0.00 62.75 63.56 1rv0 n ILE 506 Cb 0.00 -1.93 -0.03 0.00 -0.71 0.00 0.00 39.64 36.97 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 4.35 -0.53 -2.00 -1.39 0.00 -1.22 -4.49 120.51 115.22 1rv0 n ALA 507 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1rv0 n ALA 507 Cb 0.34 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 -0.69 1.53 0.02 0.00 0.00 0.46 -4.79 105.19 101.73 1rv0 n GLY 508 Ca -0.19 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.14 1.61 1.16 0.12 -3.44 117.46 113.76 1rv0 n PHE 509 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.31 1rv0 n PHE 509 Cb 0.00 -0.33 -0.06 0.00 -1.61 0.00 0.00 39.48 37.48 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 -1.30 2.81 -0.04 1.97 5.41 -0.97 -3.33 119.36 123.92 1rv0 n ILE 510 Ca 0.11 -5.44 0.00 0.00 1.00 0.00 0.00 62.75 58.43 1rv0 n ILE 510 Cb 0.28 -1.70 0.01 0.00 -0.71 0.00 0.00 39.64 37.52 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 0.23 -0.02 -4.53 0.38 1.02 -1.22 -3.44 120.64 113.06 1rv0 n GLU 511 Ca 0.31 0.15 -0.26 0.00 -0.02 0.00 0.00 57.16 57.34 1rv0 n GLU 511 Cb 0.40 -0.22 -0.08 0.00 -0.02 0.00 0.00 31.44 31.51 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 -3.75 2.61 0.41 0.62 0.00 -1.26 -4.05 107.32 101.90 1rv0 s GLY 512 Ca -0.01 -1.22 0.08 0.00 0.00 0.00 0.00 44.72 43.56 1rv0 s GLY 512 CO 0.07 -1.86 0.44 -0.32 0.00 0.00 0.00 173.10 171.43 1rv0 s GLY 513 N -3.62 2.03 -0.30 0.20 0.00 -1.26 -4.88 107.32 99.48 1rv0 s GLY 513 Ca 0.23 -1.78 -0.04 0.00 0.00 0.00 0.00 44.72 43.13 1rv0 s GLY 513 CO 0.14 -1.61 0.03 -0.98 0.00 0.00 0.00 173.10 170.68 1rv0 s TRP 514 N -2.41 3.22 -0.09 1.90 0.51 -1.26 -4.91 118.94 115.90 1rv0 s TRP 514 Ca 0.50 -1.61 0.30 0.00 -2.12 0.00 0.00 56.10 53.17 1rv0 s TRP 514 Cb -0.06 -2.16 1.23 0.00 -0.81 0.00 0.00 33.47 31.67 1rv0 s TRP 514 CO 0.30 -0.75 1.90 1.79 -0.51 0.00 0.00 176.95 179.67 1rv0 h THR 515 N 6.28 0.00 0.00 2.01 1.35 -2.03 -2.11 112.91 118.40 1rv0 h THR 515 Ca -0.24 -0.44 -0.05 0.00 -0.55 0.00 0.00 66.41 65.13 1rv0 h THR 515 Cb 1.08 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 1rv0 h THR 515 CO 0.56 0.00 -0.23 1.23 -0.25 0.00 0.00 175.52 176.83 1rv0 h GLY 516 N 2.17 0.00 -5.76 5.82 0.00 -2.03 -3.41 103.07 99.87 1rv0 h GLY 516 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1rv0 h GLY 516 CO 0.00 0.00 0.58 -2.27 0.00 0.00 0.00 176.54 174.85 1rv0 s LEU 517 N -6.76 4.06 -0.03 3.11 2.96 -0.80 -4.84 118.68 116.39 1rv0 s LEU 517 Ca 0.01 1.01 0.26 0.00 -0.22 0.00 0.00 54.13 55.18 1rv0 s LEU 517 Cb 0.10 -3.28 0.44 0.00 0.50 0.00 0.00 46.19 43.94 1rv0 s LEU 517 CO 0.64 -0.63 1.17 2.30 -1.32 0.00 0.00 176.35 178.51 1rv0 n ILE 518 N 5.44 0.14 0.01 6.68 -0.00 -1.26 -4.80 119.36 125.57 1rv0 n ILE 518 Ca 0.07 -1.20 0.02 0.00 -0.00 0.00 0.00 62.75 61.64 1rv0 n ILE 518 Cb 0.47 1.01 -0.03 0.00 -0.00 0.00 0.00 39.64 41.09 1rv0 n ILE 518 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1rv0 n ASP 519 N 0.38 3.98 -1.18 7.28 8.00 -1.26 -5.09 116.55 128.66 1rv0 n ASP 519 Ca 0.06 -0.03 -0.00 0.00 0.71 0.00 0.00 54.79 55.53 1rv0 n ASP 519 Cb 1.11 1.16 0.00 0.00 -0.02 0.00 0.00 41.12 43.37 1rv0 n ASP 519 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rv0 n GLY 520 N 2.24 1.31 0.13 0.44 0.00 -1.26 -4.90 105.19 103.15 1rv0 n GLY 520 Ca -0.01 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 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 1.08 0.68 -4.15 1.61 6.55 -1.92 -3.47 115.95 116.32 1rv0 h TRP 521 Ca -0.02 -0.49 -0.69 0.00 0.95 0.00 0.00 58.89 58.63 1rv0 h TRP 521 Cb 0.10 -0.03 -0.25 0.00 -0.86 0.00 0.00 29.16 28.12 1rv0 h TRP 521 CO 0.00 1.57 -0.85 0.71 -1.05 0.00 0.00 178.44 178.81 1rv0 s TYR 522 N -2.59 2.40 0.01 0.49 4.12 -1.26 -5.06 117.35 115.46 1rv0 s TYR 522 Ca -0.13 -0.36 -0.03 0.00 0.02 0.00 0.00 57.07 56.58 1rv0 s TYR 522 Cb 0.06 -1.40 0.01 0.00 -1.52 0.00 0.00 41.96 39.10 1rv0 s TYR 522 CO 0.87 0.19 0.15 0.41 0.02 0.00 0.00 175.55 177.19 1rv0 n GLY 523 N 1.61 0.96 3.46 0.71 0.00 -1.26 -0.66 105.19 110.01 1rv0 n GLY 523 Ca -0.17 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 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 -4.48 2.19 0.00 1.61 1.51 0.34 -4.91 117.35 113.61 1rv0 s TYR 524 Ca 0.03 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1rv0 s TYR 524 Cb -0.00 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.84 1rv0 s TYR 524 CO 0.00 0.62 0.00 1.58 -1.11 0.00 0.00 175.55 176.64 1rv0 n HIS 525 N -0.60 0.00 -0.43 2.71 -0.00 -1.26 -1.41 115.22 114.24 1rv0 n HIS 525 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 1rv0 n HIS 525 Cb 0.61 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.48 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 -2.36 -1.13 -3.50 1.57 -0.00 -1.26 -3.90 115.22 104.63 1rv0 n HIS 526 Ca 0.00 0.60 -0.27 0.00 -0.00 0.00 0.00 57.72 58.05 1rv0 n HIS 526 Cb 0.00 -1.85 -0.10 0.00 -0.00 0.00 0.00 29.99 28.03 1rv0 n HIS 526 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1rv0 n GLN 527 N -0.57 0.73 -2.22 -1.40 7.27 -1.26 -3.32 117.38 116.61 1rv0 n GLN 527 Ca 0.00 -3.56 -0.26 0.00 0.07 0.00 0.00 57.00 53.25 1rv0 n GLN 527 Cb 0.00 -1.81 0.08 0.00 2.41 0.00 0.00 30.24 30.92 1rv0 n GLN 527 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1rv0 s ASN 528 N -0.53 4.67 0.57 1.69 2.47 -1.22 -4.95 114.94 117.64 1rv0 s ASN 528 Ca 0.31 0.37 0.32 0.00 0.42 0.00 0.00 52.86 54.28 1rv0 s ASN 528 Cb 0.03 -0.96 1.71 0.00 -1.45 0.00 0.00 41.25 40.59 1rv0 s ASN 528 CO -0.18 -1.69 2.16 -0.33 -3.72 0.00 0.00 177.10 173.34 1rv0 h GLU 529 N -0.65 0.00 -0.00 0.43 5.08 -1.98 -2.05 114.58 115.41 1rv0 h GLU 529 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1rv0 h GLU 529 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1rv0 h GLU 529 CO 0.57 0.06 -0.19 1.04 -1.00 0.00 0.00 179.01 179.49 1rv0 n GLN 530 N -3.52 0.59 0.00 2.33 6.02 -1.26 -5.02 117.38 116.52 1rv0 n GLN 530 Ca -0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1rv0 n GLN 530 Cb 0.18 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1rv0 n GLN 530 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rv0 n GLY 531 N 1.34 3.74 0.00 1.08 0.00 -0.77 -5.11 105.19 105.47 1rv0 n GLY 531 Ca 0.12 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.37 113.62 118.24 1rv0 n SER 532 Ca 0.00 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.47 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 5.00 0.29 3.14 0.23 0.00 -1.21 -4.98 105.19 107.66 1rv0 n GLY 533 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.45 0.81 -0.27 1.61 1.51 -1.25 -4.16 117.35 113.14 1rv0 s TYR 534 Ca 0.00 -0.88 -0.21 0.00 -1.01 0.00 0.00 57.07 54.96 1rv0 s TYR 534 Cb 0.00 -0.48 0.08 0.00 -0.11 0.00 0.00 41.96 41.45 1rv0 s TYR 534 CO 0.00 -0.17 0.72 0.00 -1.11 0.00 0.00 175.55 174.98 1rv0 s ALA 535 N -3.38 -1.83 0.05 3.71 0.00 -0.50 -4.99 121.76 114.81 1rv0 s ALA 535 Ca 0.08 2.19 -0.11 0.00 0.00 0.00 0.00 51.96 54.12 1rv0 s ALA 535 Cb 0.04 -1.30 -0.06 0.00 0.00 0.00 0.00 23.12 21.80 1rv0 s ALA 535 CO -0.05 -0.35 0.39 0.00 0.00 0.00 0.00 175.76 175.75 1rv0 s ALA 536 N 0.91 3.73 -1.03 0.00 0.00 -1.26 -0.50 121.76 123.59 1rv0 s ALA 536 Ca -0.04 -0.35 -0.21 0.00 0.00 0.00 0.00 51.96 51.36 1rv0 s ALA 536 Cb -0.05 -2.29 0.08 0.00 0.00 0.00 0.00 23.12 20.86 1rv0 s ALA 536 CO -0.08 0.54 1.40 0.34 0.00 0.00 0.00 175.76 177.97 1rv0 s ASP 537 N -1.53 6.59 0.37 0.00 3.68 0.16 -4.85 116.67 121.09 1rv0 s ASP 537 Ca 0.29 -1.75 0.15 0.00 2.13 0.00 0.00 52.55 53.38 1rv0 s ASP 537 Cb -0.15 -2.52 1.04 0.00 -1.45 0.00 0.00 42.92 39.84 1rv0 s ASP 537 CO 0.16 -1.34 1.75 1.56 0.13 0.00 0.00 175.17 177.43 1rv0 h GLN 538 N 9.24 0.44 0.83 4.34 1.08 -1.94 -0.71 115.11 128.39 1rv0 h GLN 538 Ca 0.22 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.36 1rv0 h GLN 538 Cb 0.99 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1rv0 h GLN 538 CO 1.35 0.29 -0.48 -0.22 -0.95 0.00 0.00 178.83 178.82 1rv0 h LYS 539 N 0.45 -1.17 -0.16 1.46 1.63 -1.97 -0.86 116.57 115.95 1rv0 h LYS 539 Ca 0.63 0.08 -0.12 0.00 -0.85 0.00 0.00 60.65 60.38 1rv0 h LYS 539 Cb 1.45 0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 33.34 1rv0 h LYS 539 CO -0.38 -0.78 -0.44 0.66 -3.45 0.00 0.00 179.45 175.07 1rv0 h SER 540 N -1.21 0.41 -0.16 4.20 4.64 -1.88 -2.79 113.55 116.76 1rv0 h SER 540 Ca -0.11 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1rv0 h SER 540 Cb 0.96 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 1rv0 h SER 540 CO 0.14 0.80 0.06 0.74 -0.87 0.00 0.00 176.83 177.69 1rv0 h THR 541 N 0.31 1.17 0.06 2.95 2.02 -1.10 -2.23 112.91 116.09 1rv0 h THR 541 Ca 0.02 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1rv0 h THR 541 Cb 0.90 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1rv0 h THR 541 CO 0.08 0.16 -0.03 -0.61 0.37 0.00 0.00 175.52 175.48 1rv0 h GLN 542 N 0.09 -0.08 -0.79 6.66 5.75 -1.17 -0.87 115.11 124.70 1rv0 h GLN 542 Ca 0.05 0.01 0.22 0.00 -0.15 0.00 0.00 58.65 58.78 1rv0 h GLN 542 Cb 0.19 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 1rv0 h GLN 542 CO -0.00 0.11 0.56 -0.91 -2.65 0.00 0.00 178.83 175.94 1rv0 h ASN 543 N -0.27 0.06 -0.04 -0.69 4.21 -1.49 0.37 115.58 117.74 1rv0 h ASN 543 Ca -0.01 0.01 -0.17 0.00 1.21 0.00 0.00 56.30 57.34 1rv0 h ASN 543 Cb 0.24 -0.01 0.01 0.00 -1.12 0.00 0.00 38.32 37.44 1rv0 h ASN 543 CO 0.01 0.02 -0.64 0.00 -1.29 0.00 0.00 177.43 175.54 1rv0 h ALA 544 N 1.61 0.13 -0.72 -0.83 0.00 -0.91 -2.31 119.26 116.23 1rv0 h ALA 544 Ca 0.38 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1rv0 h ALA 544 Cb 1.43 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1rv0 h ALA 544 CO -0.03 0.42 0.47 0.82 0.00 0.00 0.00 179.25 180.94 1rv0 h ILE 545 N 0.06 1.19 -0.41 0.00 2.04 0.87 -0.30 117.51 120.96 1rv0 h ILE 545 Ca -0.07 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1rv0 h ILE 545 Cb 1.32 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1rv0 h ILE 545 CO 0.13 0.18 0.16 0.44 0.00 0.00 0.00 178.15 179.06 1rv0 h ASP 546 N 0.98 0.56 0.27 1.72 3.32 -0.46 -0.48 116.42 122.33 1rv0 h ASP 546 Ca 0.26 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1rv0 h ASP 546 Cb -0.11 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1rv0 h ASP 546 CO -0.06 0.58 -0.13 1.23 -1.72 0.00 0.00 179.24 179.14 1rv0 h GLY 547 N 0.51 -0.38 1.26 2.75 0.00 -0.98 -0.77 103.07 105.47 1rv0 h GLY 547 Ca 0.13 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1rv0 h GLY 547 CO -0.01 -0.14 0.39 -2.22 0.00 0.00 0.00 176.54 174.56 1rv0 h ILE 548 N -0.46 1.21 -0.54 2.60 1.08 -1.05 0.13 117.51 120.48 1rv0 h ILE 548 Ca -0.04 -0.52 -0.03 0.00 -0.39 0.00 0.00 64.86 63.88 1rv0 h ILE 548 Cb 0.35 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 1rv0 h ILE 548 CO 0.06 0.23 0.20 0.74 -0.69 0.00 0.00 178.15 178.70 1rv0 h THR 549 N 0.98 1.22 -0.51 -0.27 2.02 -0.94 -0.78 112.91 114.63 1rv0 h THR 549 Ca 0.25 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1rv0 h THR 549 Cb 0.02 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1rv0 h THR 549 CO -0.04 0.27 0.29 -1.13 0.37 0.00 0.00 175.52 175.28 1rv0 h ASN 550 N 0.73 0.63 0.32 4.18 -1.24 -0.33 -1.93 115.58 117.95 1rv0 h ASN 550 Ca 0.18 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 1rv0 h ASN 550 Cb 0.22 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1rv0 h ASN 550 CO -0.01 0.53 -0.27 0.50 -1.29 0.00 0.00 177.43 176.89 1rv0 h LYS 551 N 0.68 -0.58 -0.61 6.67 3.64 -0.58 0.20 116.57 126.00 1rv0 h LYS 551 Ca 0.18 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.72 1rv0 h LYS 551 Cb 0.03 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 31.90 1rv0 h LYS 551 CO -0.03 -0.38 0.13 0.28 -2.27 0.00 0.00 179.45 177.17 1rv0 h VAL 552 N -0.60 0.62 -0.02 2.00 2.07 -0.98 0.89 116.25 120.23 1rv0 h VAL 552 Ca -0.02 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1rv0 h VAL 552 Cb 0.53 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1rv0 h VAL 552 CO -0.02 0.05 -0.48 0.78 0.02 0.00 0.00 177.57 177.92 1rv0 h ASN 553 N 0.25 0.05 0.07 0.57 2.35 -1.06 -2.04 115.58 115.78 1rv0 h ASN 553 Ca 0.32 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.90 1rv0 h ASN 553 Cb 0.49 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1rv0 h ASN 553 CO -0.42 0.52 -0.52 0.28 -1.65 0.00 0.00 177.43 175.65 1rv0 h SER 554 N 0.04 0.55 0.07 5.81 0.02 0.11 0.94 113.55 121.08 1rv0 h SER 554 Ca -0.00 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1rv0 h SER 554 Cb 0.86 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1rv0 h SER 554 CO 0.06 0.97 -0.03 0.58 -1.14 0.00 0.00 176.83 177.27 1rv0 h VAL 555 N 0.39 1.07 -0.51 2.27 2.07 -0.66 -2.96 116.25 117.92 1rv0 h VAL 555 Ca 0.01 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1rv0 h VAL 555 Cb 1.04 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1rv0 h VAL 555 CO 0.10 0.12 0.31 0.40 0.02 0.00 0.00 177.57 178.51 1rv0 h ILE 556 N -0.30 1.15 -0.94 4.57 5.03 -1.22 -2.79 117.51 123.01 1rv0 h ILE 556 Ca -0.01 -0.35 0.15 0.00 -0.12 0.00 0.00 64.86 64.53 1rv0 h ILE 556 Cb 0.26 0.47 -0.09 0.00 -3.03 0.00 0.00 36.82 34.43 1rv0 h ILE 556 CO 0.01 0.16 0.55 -0.33 -0.68 0.00 0.00 178.15 177.86 1rv0 h GLU 557 N 0.68 0.76 0.36 2.37 5.08 -0.78 -2.77 114.58 120.28 1rv0 h GLU 557 Ca 0.18 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1rv0 h GLU 557 Cb -0.01 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1rv0 h GLU 557 CO -0.03 0.50 -0.17 0.87 -1.00 0.00 0.00 179.01 179.18 1rv0 h LYS 558 N 0.78 -0.46 -5.82 2.33 1.79 -1.33 -3.40 116.57 110.47 1rv0 h LYS 558 Ca 0.50 0.03 -0.40 0.00 -2.18 0.00 0.00 60.65 58.60 1rv0 h LYS 558 Cb 0.66 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.38 1rv0 h LYS 558 CO -0.33 -0.18 1.12 -1.64 -1.08 0.00 0.00 179.45 177.33 1rv0 s MET 559 N -5.15 2.48 1.07 3.15 -1.94 -1.05 -4.95 119.30 112.90 1rv0 s MET 559 Ca -0.15 0.42 -0.17 0.00 -1.71 0.00 0.00 55.69 54.09 1rv0 s MET 559 Cb 0.03 -4.64 0.13 0.00 2.01 0.00 0.00 34.83 32.36 1rv0 s MET 559 CO 0.58 -3.10 0.11 0.09 -0.01 0.00 0.00 175.02 172.68 1rv0 n ASN 560 N 13.87 -2.81 -4.91 3.03 3.02 -1.26 -4.94 115.26 121.27 1rv0 n ASN 560 Ca 0.30 -0.29 -0.32 0.00 -0.03 0.00 0.00 54.58 54.24 1rv0 n ASN 560 Cb 0.50 -0.83 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 1rv0 n ASN 560 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1rv0 s THR 561 N -2.13 5.38 -0.21 3.41 2.01 -1.26 -5.09 115.64 117.75 1rv0 s THR 561 Ca 0.44 -0.29 -0.10 0.00 0.31 0.00 0.00 61.69 62.05 1rv0 s THR 561 Cb -0.07 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1rv0 s THR 561 CO 0.48 0.18 0.12 -1.58 -0.69 0.00 0.00 174.62 173.14 1rv0 s GLN 562 N -2.38 4.10 0.00 4.92 0.74 -1.26 -5.05 119.66 120.74 1rv0 s GLN 562 Ca 0.34 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.48 1rv0 s GLN 562 Cb -0.13 -3.41 0.00 0.00 1.10 0.00 0.00 33.01 30.57 1rv0 s GLN 562 CO 0.25 0.21 0.00 1.19 -0.55 0.00 0.00 175.29 176.40 1rv0 n PHE 563 N 3.79 0.00 -4.00 1.67 3.01 -1.26 -5.02 117.46 115.65 1rv0 n PHE 563 Ca -0.16 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.00 1rv0 n PHE 563 Cb 0.52 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.83 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 0.45 1.59 -0.22 4.37 2.01 -1.26 -5.08 115.64 117.50 1rv0 s THR 564 Ca 0.00 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 1rv0 s THR 564 Cb 0.00 -1.60 0.06 0.00 0.01 0.00 0.00 72.50 70.97 1rv0 s THR 564 CO 0.00 0.29 -0.02 0.00 -0.69 0.00 0.00 174.62 174.19 1rv0 s ALA 565 N 1.44 1.64 0.33 7.40 0.00 -1.26 -5.13 121.76 126.18 1rv0 s ALA 565 Ca 0.01 -1.14 0.10 0.00 0.00 0.00 0.00 51.96 50.93 1rv0 s ALA 565 Cb -0.15 -1.35 -0.06 0.00 0.00 0.00 0.00 23.12 21.56 1rv0 s ALA 565 CO -0.09 -1.20 -0.11 0.14 0.00 0.00 0.00 175.76 174.50 1rv0 s VAL 566 N 1.55 2.22 0.60 0.00 -7.23 -1.26 -5.15 120.40 111.13 1rv0 s VAL 566 Ca -0.04 -2.23 -0.09 0.00 -1.81 0.00 0.00 61.98 57.80 1rv0 s VAL 566 Cb -0.18 -2.56 0.14 0.00 0.56 0.00 0.00 36.38 34.33 1rv0 s VAL 566 CO -0.07 -0.25 0.81 0.61 -0.31 0.00 0.00 175.10 175.89 1rv0 n GLY 567 N -0.74 -1.19 2.97 2.32 0.00 -1.26 -5.10 105.19 102.18 1rv0 n GLY 567 Ca -0.05 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 1rv0 n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rv0 s LYS 568 N -4.75 0.34 0.33 1.61 1.02 -1.26 -5.15 119.74 111.88 1rv0 s LYS 568 Ca 0.46 -0.33 0.02 0.00 0.02 0.00 0.00 55.97 56.15 1rv0 s LYS 568 Cb -0.01 -0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 37.04 1rv0 s LYS 568 CO 0.32 0.05 0.50 -2.00 -0.92 0.00 0.00 175.35 173.31 1rv0 s GLU 569 N -0.59 3.40 -0.00 1.68 2.12 -1.26 -5.11 118.70 118.93 1rv0 s GLU 569 Ca -0.03 -0.53 -0.04 0.00 0.36 0.00 0.00 54.97 54.73 1rv0 s GLU 569 Cb -0.04 -2.73 -0.00 0.00 0.26 0.00 0.00 34.13 31.62 1rv0 s GLU 569 CO -0.00 0.17 0.07 -0.06 -0.54 0.00 0.00 175.26 174.91 1rv0 s PHE 570 N -2.24 0.07 0.65 5.30 0.08 -1.26 -5.09 117.98 115.50 1rv0 s PHE 570 Ca 0.40 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 57.26 1rv0 s PHE 570 Cb -0.09 -0.07 0.06 0.00 -0.57 0.00 0.00 43.02 42.34 1rv0 s PHE 570 CO 0.34 -0.19 0.93 0.54 -0.10 0.00 0.00 175.22 176.74 1rv0 s ASN 571 N -1.02 4.92 0.00 1.36 2.20 -1.26 -4.93 114.94 116.21 1rv0 s ASN 571 Ca -0.11 0.22 0.00 0.00 -0.94 0.00 0.00 52.86 52.03 1rv0 s ASN 571 Cb -0.06 -0.93 0.00 0.00 -2.00 0.00 0.00 41.25 38.25 1rv0 s ASN 571 CO 0.00 -1.47 0.93 -0.46 -2.94 0.00 0.00 177.10 173.17 1rv0 n ASN 572 N -2.71 0.00 -0.96 3.54 0.23 -1.26 -0.99 115.26 113.11 1rv0 n ASN 572 Ca 0.09 0.43 0.08 0.00 -0.53 0.00 0.00 54.58 54.65 1rv0 n ASN 572 Cb 0.60 -0.43 0.26 0.00 -2.08 0.00 0.00 39.78 38.13 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 -1.43 3.92 -2.48 -4.53 4.77 -1.26 -4.52 117.00 111.47 1rv0 n LEU 573 Ca 0.00 -2.83 -0.16 0.00 -0.03 0.00 0.00 56.01 52.99 1rv0 n LEU 573 Cb 0.04 -0.51 0.02 0.00 -2.33 0.00 0.00 43.42 40.65 1rv0 n LEU 573 CO 0.00 0.68 0.07 -0.62 -1.33 0.00 0.00 177.39 176.19 1rv0 n GLU 574 N -0.20 2.55 -0.03 3.23 1.02 -0.16 -4.86 120.64 122.20 1rv0 n GLU 574 Ca 0.20 -3.90 -0.03 0.00 -0.02 0.00 0.00 57.16 53.41 1rv0 n GLU 574 Cb 0.85 -1.87 0.20 0.00 -0.02 0.00 0.00 31.44 30.59 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 2.59 0.59 -0.00 3.49 9.65 -1.79 -2.25 114.38 126.65 1rv0 h ARG 575 Ca 0.12 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1rv0 h ARG 575 Cb 1.22 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1rv0 h ARG 575 CO 0.60 0.72 -0.00 0.00 2.80 0.00 0.00 179.97 184.08 1rv0 h ARG 576 N 0.54 0.00 -0.79 0.20 3.08 -1.97 -1.29 114.38 114.15 1rv0 h ARG 576 Ca 0.09 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1rv0 h ARG 576 Cb 0.56 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1rv0 h ARG 576 CO 0.04 0.42 0.43 0.82 -1.07 0.00 0.00 179.97 180.61 1rv0 h ILE 577 N -0.42 1.23 -0.82 2.04 2.04 -1.95 0.11 117.51 119.75 1rv0 h ILE 577 Ca 0.00 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1rv0 h ILE 577 Cb 0.42 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1rv0 h ILE 577 CO 0.00 0.26 0.52 0.50 0.00 0.00 0.00 178.15 179.43 1rv0 h LYS 578 N 1.10 1.10 -0.03 2.37 3.64 -1.33 0.16 116.57 123.59 1rv0 h LYS 578 Ca 0.28 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.41 1rv0 h LYS 578 Cb 0.02 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1rv0 h LYS 578 CO -0.05 0.75 -0.74 -0.91 -2.27 0.00 0.00 179.45 176.24 1rv0 h ASN 579 N 1.12 0.22 -0.45 4.20 2.35 -0.44 -2.30 115.58 120.29 1rv0 h ASN 579 Ca 0.30 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1rv0 h ASN 579 Cb -0.09 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1rv0 h ASN 579 CO -0.06 0.88 0.19 0.25 -1.65 0.00 0.00 177.43 177.04 1rv0 h LEU 580 N 0.12 0.62 -1.55 1.61 6.46 -0.25 0.10 115.31 122.41 1rv0 h LEU 580 Ca -0.02 -0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1rv0 h LEU 580 Cb 1.30 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 1rv0 h LEU 580 CO 0.11 0.61 -0.23 -1.13 -0.62 0.00 0.00 178.44 177.18 1rv0 h ASN 581 N 0.58 0.00 0.14 1.25 -1.24 -0.52 -1.47 115.58 114.32 1rv0 h ASN 581 Ca 0.15 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.85 1rv0 h ASN 581 Cb 0.18 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.26 1rv0 h ASN 581 CO -0.01 0.23 -1.29 0.50 -1.29 0.00 0.00 177.43 175.57 1rv0 h LYS 582 N 0.00 0.62 -0.43 6.67 3.64 -0.87 -2.40 116.57 123.80 1rv0 h LYS 582 Ca -0.00 -0.86 -0.00 0.00 -1.27 0.00 0.00 60.65 58.52 1rv0 h LYS 582 Cb 0.41 0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1rv0 h LYS 582 CO 0.03 1.40 0.25 -0.22 -2.27 0.00 0.00 179.45 178.64 1rv0 h LYS 583 N 0.26 0.58 -0.13 1.90 3.64 -0.32 0.11 116.57 122.60 1rv0 h LYS 583 Ca -0.20 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 58.91 1rv0 h LYS 583 Cb 1.96 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 33.67 1rv0 h LYS 583 CO 0.25 0.41 -0.80 0.28 -2.27 0.00 0.00 179.45 177.32 1rv0 h VAL 584 N 0.59 1.30 -0.10 2.00 2.07 -1.27 -1.23 116.25 119.61 1rv0 h VAL 584 Ca 0.16 -2.03 -0.17 0.00 0.82 0.00 0.00 66.70 65.47 1rv0 h VAL 584 Cb -0.02 2.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1rv0 h VAL 584 CO -0.03 0.64 -0.61 0.44 0.02 0.00 0.00 177.57 178.03 1rv0 h ASP 585 N 0.48 0.71 -0.07 0.57 3.32 -0.84 -2.78 116.42 117.82 1rv0 h ASP 585 Ca -0.06 -0.65 -0.10 0.00 0.02 0.00 0.00 57.03 56.24 1rv0 h ASP 585 Cb 1.42 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1rv0 h ASP 585 CO 0.16 1.25 -0.28 0.44 -1.72 0.00 0.00 179.24 179.09 1rv0 h ASP 586 N 0.22 0.52 0.29 6.45 3.32 -0.89 -2.12 116.42 124.22 1rv0 h ASP 586 Ca -0.05 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1rv0 h ASP 586 Cb 1.26 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1rv0 h ASP 586 CO 0.13 0.79 -0.14 1.23 -1.72 0.00 0.00 179.24 179.53 1rv0 h GLY 587 N 1.03 -0.40 1.80 2.75 0.00 -1.22 -1.64 103.07 105.39 1rv0 h GLY 587 Ca 0.06 0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1rv0 h GLY 587 CO 0.06 -0.15 -0.31 0.74 0.00 0.00 0.00 176.54 176.88 1rv0 h PHE 588 N -0.52 0.26 0.12 5.60 0.05 -1.50 -1.28 116.94 119.67 1rv0 h PHE 588 Ca -0.04 -0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.69 1rv0 h PHE 588 Cb 0.38 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.27 1rv0 h PHE 588 CO -0.02 0.52 -0.06 1.25 -0.18 0.00 0.00 178.31 179.82 1rv0 h LEU 589 N 0.21 -0.13 -0.76 1.54 5.85 -1.28 -0.26 115.31 120.47 1rv0 h LEU 589 Ca 0.03 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1rv0 h LEU 589 Cb 0.65 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1rv0 h LEU 589 CO 0.05 -0.02 0.49 0.44 -0.34 0.00 0.00 178.44 179.05 1rv0 h ASP 590 N -0.23 0.88 0.14 1.25 3.32 -1.06 -0.02 116.42 120.70 1rv0 h ASP 590 Ca -0.02 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1rv0 h ASP 590 Cb 0.19 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1rv0 h ASP 590 CO 0.03 0.65 -0.09 0.58 -1.72 0.00 0.00 179.24 178.68 1rv0 h VAL 591 N 1.03 0.80 -0.04 -1.35 2.07 -0.95 -0.19 116.25 117.61 1rv0 h VAL 591 Ca 0.28 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.72 1rv0 h VAL 591 Cb -0.10 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1rv0 h VAL 591 CO -0.06 0.00 -0.32 -0.50 0.02 0.00 0.00 177.57 176.72 1rv0 h TRP 592 N -0.23 0.08 -0.32 1.57 4.06 -0.82 0.18 115.95 120.47 1rv0 h TRP 592 Ca -0.01 -0.02 -0.14 0.00 2.06 0.00 0.00 58.89 60.79 1rv0 h TRP 592 Cb 0.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 1rv0 h TRP 592 CO -0.09 0.39 -0.36 1.15 -3.56 0.00 0.00 178.44 175.96 1rv0 h THR 593 N 0.07 1.29 0.47 1.49 2.02 -0.67 -1.62 112.91 115.95 1rv0 h THR 593 Ca 0.01 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 1rv0 h THR 593 Cb 0.60 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1rv0 h THR 593 CO 0.04 0.50 -0.23 0.22 0.37 0.00 0.00 175.52 176.42 1rv0 h TYR 594 N 0.60 -0.59 -0.60 3.16 3.20 -0.46 -2.24 116.97 120.04 1rv0 h TYR 594 Ca 0.06 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.04 1rv0 h TYR 594 Cb 0.90 0.19 -0.10 0.00 1.54 0.00 0.00 36.73 39.26 1rv0 h TYR 594 CO 0.05 -0.27 -0.03 -0.91 -1.64 0.00 0.00 178.16 175.36 1rv0 h ASN 595 N -0.87 -0.32 -0.22 -2.11 2.35 -0.92 -0.29 115.58 113.19 1rv0 h ASN 595 Ca -0.06 0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1rv0 h ASN 595 Cb 0.58 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1rv0 h ASN 595 CO 0.11 -0.13 0.01 0.00 -1.65 0.00 0.00 177.43 175.77 1rv0 h ALA 596 N 1.56 0.29 -0.18 -0.83 0.00 -1.29 -1.01 119.26 117.80 1rv0 h ALA 596 Ca 0.31 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1rv0 h ALA 596 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1rv0 h ALA 596 CO -0.53 0.00 -0.39 0.93 0.00 0.00 0.00 179.25 179.25 1rv0 h GLU 597 N 0.16 0.41 -0.08 0.00 5.08 -1.11 -2.75 114.58 116.29 1rv0 h GLU 597 Ca 0.06 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1rv0 h GLU 597 Cb 0.37 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1rv0 h GLU 597 CO 0.01 0.74 -0.15 1.25 -1.00 0.00 0.00 179.01 179.85 1rv0 h LEU 598 N 0.34 0.27 -0.42 1.33 7.12 -1.04 -1.97 115.31 120.94 1rv0 h LEU 598 Ca 0.03 -0.56 0.04 0.00 0.13 0.00 0.00 57.88 57.52 1rv0 h LEU 598 Cb 0.84 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.86 1rv0 h LEU 598 CO 0.07 0.78 0.19 0.25 -0.13 0.00 0.00 178.44 179.60 1rv0 h LEU 599 N -0.23 0.25 -0.93 2.25 5.85 -1.19 -0.71 115.31 120.59 1rv0 h LEU 599 Ca 0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1rv0 h LEU 599 Cb 0.74 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1rv0 h LEU 599 CO 0.03 0.18 0.41 0.58 -0.34 0.00 0.00 178.44 179.30 1rv0 h VAL 600 N 0.38 1.25 -0.03 1.05 2.07 -1.50 0.57 116.25 120.04 1rv0 h VAL 600 Ca 0.19 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1rv0 h VAL 600 Cb 0.13 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1rv0 h VAL 600 CO -0.15 0.30 0.01 -0.07 0.02 0.00 0.00 177.57 177.68 1rv0 h LEU 601 N 1.17 0.05 -0.55 2.57 3.38 -0.70 -1.63 115.31 119.60 1rv0 h LEU 601 Ca 0.28 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1rv0 h LEU 601 Cb 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1rv0 h LEU 601 CO -0.04 0.20 0.18 -0.07 0.09 0.00 0.00 178.44 178.80 1rv0 h LEU 602 N -0.11 0.78 -1.04 1.67 4.07 -0.91 -2.67 115.31 117.11 1rv0 h LEU 602 Ca 0.01 -0.20 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 1rv0 h LEU 602 Cb 0.17 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1rv0 h LEU 602 CO -0.00 0.77 -0.20 -0.33 -1.08 0.00 0.00 178.44 177.60 1rv0 h GLU 603 N 0.75 0.00 -0.11 1.13 4.39 -0.88 -2.22 114.58 117.65 1rv0 h GLU 603 Ca 0.18 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.71 1rv0 h GLU 603 Cb 0.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1rv0 h GLU 603 CO -0.01 0.20 -0.65 -0.91 -1.16 0.00 0.00 179.01 176.49 1rv0 h ASN 604 N 0.00 0.47 -0.15 1.42 2.35 -1.06 -0.45 115.58 118.16 1rv0 h ASN 604 Ca -0.00 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.42 1rv0 h ASN 604 Cb 0.76 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1rv0 h ASN 604 CO 0.03 0.99 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.64 1rv0 h GLU 605 N 0.30 0.31 -0.30 0.81 4.57 -1.14 -2.74 114.58 116.38 1rv0 h GLU 605 Ca -0.01 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1rv0 h GLU 605 Cb 1.19 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 1rv0 h GLU 605 CO 0.11 0.64 0.14 0.00 -1.18 0.00 0.00 179.01 178.72 1rv0 h ARG 606 N -0.03 0.28 -0.88 1.92 2.47 -1.34 -2.38 114.38 114.42 1rv0 h ARG 606 Ca 0.03 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.78 1rv0 h ARG 606 Cb 0.55 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.75 1rv0 h ARG 606 CO 0.02 0.19 0.56 1.15 0.56 0.00 0.00 179.97 182.45 1rv0 h THR 607 N 0.29 1.11 -0.29 2.04 2.02 -1.06 0.49 112.91 117.51 1rv0 h THR 607 Ca 0.13 -0.37 -0.15 0.00 0.77 0.00 0.00 66.41 66.79 1rv0 h THR 607 Cb 0.06 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 1rv0 h THR 607 CO -0.10 0.19 -0.43 -0.07 0.37 0.00 0.00 175.52 175.48 1rv0 h LEU 608 N 1.07 0.79 -0.71 2.58 3.38 -1.33 -2.16 115.31 118.92 1rv0 h LEU 608 Ca 0.37 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1rv0 h LEU 608 Cb 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1rv0 h LEU 608 CO -0.14 1.11 -0.13 0.44 0.09 0.00 0.00 178.44 179.81 1rv0 h ASP 609 N 0.59 0.85 -0.73 -0.43 3.32 -0.85 -1.61 116.42 117.57 1rv0 h ASP 609 Ca 0.04 -0.27 0.06 0.00 0.02 0.00 0.00 57.03 56.87 1rv0 h ASP 609 Cb 0.99 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 1rv0 h ASP 609 CO 0.09 0.99 0.43 0.15 -1.72 0.00 0.00 179.24 179.18 1rv0 h PHE 610 N 0.77 0.79 -0.13 4.55 3.57 0.25 0.15 116.94 126.89 1rv0 h PHE 610 Ca 0.12 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1rv0 h PHE 610 Cb 0.64 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1rv0 h PHE 610 CO 0.04 0.40 -0.04 0.45 -2.23 0.00 0.00 178.31 176.92 1rv0 h HIS 611 N 0.79 0.29 -0.45 0.41 3.86 -1.16 -2.03 115.15 116.87 1rv0 h HIS 611 Ca 0.32 -0.07 0.08 0.00 -1.16 0.00 0.00 60.37 59.55 1rv0 h HIS 611 Cb 0.16 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.49 1rv0 h HIS 611 CO -0.06 0.56 0.03 0.22 0.86 0.00 0.00 177.93 179.54 1rv0 h ASP 612 N -0.06 -0.13 -0.47 2.45 -0.00 -0.74 -0.78 116.42 116.69 1rv0 h ASP 612 Ca 0.03 0.10 0.04 0.00 -0.00 0.00 0.00 57.03 57.20 1rv0 h ASP 612 Cb 0.47 0.16 -0.04 0.00 -0.00 0.00 0.00 39.33 39.92 1rv0 h ASP 612 CO 0.01 -0.03 0.24 -1.28 -0.00 0.00 0.00 179.24 178.18 1rv0 h SER 613 N 0.15 0.34 -0.88 2.28 0.87 -0.60 -0.97 113.55 114.73 1rv0 h SER 613 Ca 0.23 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1rv0 h SER 613 Cb 0.32 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 1rv0 h SER 613 CO -0.35 0.24 0.47 0.78 -0.53 0.00 0.00 176.83 177.43 1rv0 h ASN 614 N 0.47 1.12 -0.19 6.23 4.21 -0.54 0.24 115.58 127.11 1rv0 h ASN 614 Ca 0.21 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.58 1rv0 h ASN 614 Cb 0.11 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.02 1rv0 h ASN 614 CO -0.15 0.91 0.04 0.58 -1.29 0.00 0.00 177.43 177.52 1rv0 h VAL 615 N 1.24 1.21 0.38 2.81 2.07 -0.75 -0.99 116.25 122.22 1rv0 h VAL 615 Ca 0.31 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1rv0 h VAL 615 Cb 0.05 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1rv0 h VAL 615 CO -0.05 0.21 -0.48 0.50 0.02 0.00 0.00 177.57 177.78 1rv0 h LYS 616 N 0.12 -0.86 -0.91 1.57 1.63 -0.73 -0.98 116.57 116.40 1rv0 h LYS 616 Ca 0.06 0.06 0.19 0.00 -0.85 0.00 0.00 60.65 60.10 1rv0 h LYS 616 Cb 0.28 0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 32.04 1rv0 h LYS 616 CO 0.00 -0.57 0.59 -0.91 -3.45 0.00 0.00 179.45 175.11 1rv0 h ASN 617 N -0.89 0.53 -0.54 4.20 2.35 -0.46 -0.03 115.58 120.74 1rv0 h ASN 617 Ca -0.04 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1rv0 h ASN 617 Cb 0.81 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1rv0 h ASN 617 CO -0.12 0.22 -0.04 0.25 -1.65 0.00 0.00 177.43 176.09 1rv0 h LEU 618 N 0.53 0.97 -0.17 1.61 5.85 -0.44 -0.43 115.31 123.23 1rv0 h LEU 618 Ca 0.48 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1rv0 h LEU 618 Cb 1.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1rv0 h LEU 618 CO -0.21 1.06 0.10 0.22 -0.34 0.00 0.00 178.44 179.26 1rv0 h TYR 619 N 0.85 0.22 -0.32 1.25 3.20 0.28 -1.59 116.97 120.87 1rv0 h TYR 619 Ca 0.15 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1rv0 h TYR 619 Cb 0.59 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1rv0 h TYR 619 CO 0.04 0.21 0.04 0.93 -1.64 0.00 0.00 178.16 177.74 1rv0 h GLU 620 N 0.18 0.47 -0.14 1.82 4.39 -1.16 0.70 114.58 120.84 1rv0 h GLU 620 Ca 0.06 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1rv0 h GLU 620 Cb 0.05 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1rv0 h GLU 620 CO -0.01 0.47 0.00 -0.22 -1.16 0.00 0.00 179.01 178.10 1rv0 h LYS 621 N 0.46 0.24 -0.27 2.33 3.64 -0.67 0.28 116.57 122.58 1rv0 h LYS 621 Ca 0.11 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1rv0 h LYS 621 Cb 0.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1rv0 h LYS 621 CO 0.00 0.47 0.11 0.00 -2.27 0.00 0.00 179.45 177.76 1rv0 h ALA 622 N 0.76 0.35 -0.40 5.00 0.00 -0.96 -2.75 119.26 121.26 1rv0 h ALA 622 Ca 0.04 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1rv0 h ALA 622 Cb 0.36 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1rv0 h ALA 622 CO 0.01 -0.05 0.20 -0.09 0.00 0.00 0.00 179.25 179.31 1rv0 h ARG 623 N 0.29 0.39 0.00 0.00 2.43 -0.80 -1.66 114.38 115.03 1rv0 h ARG 623 Ca 0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1rv0 h ARG 623 Cb 0.18 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1rv0 h ARG 623 CO -0.01 0.26 0.00 1.03 -1.51 0.00 0.00 179.97 179.74 1rv0 h SER 624 N 0.40 0.00 0.00 -3.80 0.87 -0.82 -1.51 113.55 108.69 1rv0 h SER 624 Ca 0.17 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.60 1rv0 h SER 624 Cb 0.08 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1rv0 h SER 624 CO -0.12 0.00 -0.74 1.56 -0.53 0.00 0.00 176.83 176.99 1rv0 h GLN 625 N 0.00 0.00 0.00 2.24 4.20 -1.03 -3.37 115.11 117.16 1rv0 h GLN 625 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1rv0 h GLN 625 Cb 0.21 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1rv0 h GLN 625 CO 0.00 0.89 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.85 1rv0 h LEU 626 N -1.00 0.00 0.00 1.46 3.38 -1.27 -3.47 115.31 114.41 1rv0 h LEU 626 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1rv0 h LEU 626 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1rv0 h LEU 626 CO -0.12 0.14 0.00 0.54 0.09 0.00 0.00 178.44 179.09 1rv0 n ARG 627 N -3.33 0.00 0.00 1.13 1.74 -0.58 -0.43 116.66 115.19 1rv0 n ARG 627 Ca -0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1rv0 n ARG 627 Cb 0.36 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.03 1rv0 n ARG 627 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1rv0 n ASN 628 N 4.15 1.70 0.00 0.55 6.94 -1.26 -4.18 115.26 123.15 1rv0 n ASN 628 Ca 0.00 -1.34 0.03 0.00 -0.02 0.00 0.00 54.58 53.24 1rv0 n ASN 628 Cb 0.00 0.22 0.15 0.00 -2.36 0.00 0.00 39.78 37.79 1rv0 n ASN 628 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1rv0 n ASN 629 N -0.05 0.00 -3.55 0.53 5.03 0.43 -4.70 115.26 112.95 1rv0 n ASN 629 Ca 0.12 -1.06 -0.10 0.00 0.87 0.00 0.00 54.58 54.42 1rv0 n ASN 629 Cb 0.42 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.14 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 -1.90 0.19 5.41 0.00 -1.25 -2.33 121.76 119.87 1rv0 s ALA 630 Ca 0.08 1.39 0.08 0.00 0.00 0.00 0.00 51.96 53.50 1rv0 s ALA 630 Cb 0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1rv0 s ALA 630 CO 0.06 -0.45 -0.01 -1.59 0.00 0.00 0.00 175.76 173.76 1rv0 s LYS 631 N -1.86 2.34 -0.45 0.00 -2.85 -0.38 -4.83 119.74 111.71 1rv0 s LYS 631 Ca 0.01 -1.17 -0.27 0.00 -1.00 0.00 0.00 55.97 53.54 1rv0 s LYS 631 Cb -0.01 -2.30 0.03 0.00 -2.06 0.00 0.00 37.83 33.49 1rv0 s LYS 631 CO -0.02 0.44 1.03 -1.21 0.10 0.00 0.00 175.35 175.69 1rv0 s GLU 632 N -3.02 3.68 0.19 1.78 2.02 -1.26 -2.19 118.70 119.90 1rv0 s GLU 632 Ca 0.28 0.44 0.24 0.00 0.02 0.00 0.00 54.97 55.94 1rv0 s GLU 632 Cb -0.09 -3.89 0.34 0.00 0.10 0.00 0.00 34.13 30.59 1rv0 s GLU 632 CO 0.18 -1.25 1.37 0.82 0.02 0.00 0.00 175.26 176.40 1rv0 h ILE 633 N 6.10 0.00 0.00 -1.63 1.08 -1.68 -3.49 117.51 117.89 1rv0 h ILE 633 Ca -0.23 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1rv0 h ILE 633 Cb 1.07 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.15 1rv0 h ILE 633 CO 1.07 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 179.14 1rv0 n GLY 634 N 1.27 1.26 2.45 5.37 0.00 -1.24 -4.93 105.19 109.36 1rv0 n GLY 634 Ca 0.03 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.79 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 -5.06 -0.76 1.61 3.02 -1.21 -0.83 115.26 112.03 1rv0 n ASN 635 Ca 0.00 0.40 -0.10 0.00 -0.03 0.00 0.00 54.58 54.86 1rv0 n ASN 635 Cb 0.00 -4.47 -0.04 0.00 -0.61 0.00 0.00 39.78 34.66 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 -0.44 1.09 3.79 7.41 0.00 -1.26 -4.79 105.19 110.99 1rv0 n GLY 636 Ca -0.19 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.97 3.50 -0.16 0.00 2.99 -1.26 -1.60 117.98 120.48 1rv0 s PHE 638 Ca 0.14 -2.47 -0.28 0.00 0.00 0.00 0.00 56.93 54.33 1rv0 s PHE 638 Cb -0.12 -2.55 -0.01 0.00 0.00 0.00 0.00 43.02 40.35 1rv0 s PHE 638 CO 0.03 -0.90 0.95 -2.00 -0.00 0.00 0.00 175.22 173.30 1rv0 s GLU 639 N 1.07 4.34 0.44 0.44 2.12 -0.93 -4.89 118.70 121.29 1rv0 s GLU 639 Ca 0.02 1.24 -0.21 0.00 0.36 0.00 0.00 54.97 56.38 1rv0 s GLU 639 Cb -0.20 -3.57 -0.10 0.00 0.26 0.00 0.00 34.13 30.51 1rv0 s GLU 639 CO -0.05 -0.39 0.97 -0.06 -0.54 0.00 0.00 175.26 175.19 1rv0 s PHE 640 N 2.31 3.24 -0.17 5.30 0.40 -1.26 -1.25 117.98 126.56 1rv0 s PHE 640 Ca 0.44 1.60 -0.12 0.00 -0.60 0.00 0.00 56.93 58.25 1rv0 s PHE 640 Cb -0.17 -2.90 -0.23 0.00 0.51 0.00 0.00 43.02 40.24 1rv0 s PHE 640 CO 0.13 -0.27 0.25 0.66 0.70 0.00 0.00 175.22 176.70 1rv0 n TYR 641 N -0.70 1.06 -3.71 0.36 0.53 -0.99 -4.83 117.16 108.88 1rv0 n TYR 641 Ca 0.07 0.31 -0.35 0.00 -1.02 0.00 0.00 57.90 56.91 1rv0 n TYR 641 Cb 0.54 -1.13 -0.08 0.00 -1.03 0.00 0.00 39.34 37.64 1rv0 n TYR 641 CO 0.00 0.00 0.00 -3.38 -1.02 0.00 0.00 176.86 172.46 1rv0 s HIS 642 N -2.48 3.42 0.12 -0.72 -3.43 -1.26 -5.03 115.29 105.91 1rv0 s HIS 642 Ca -0.26 0.36 -0.35 0.00 -0.80 0.00 0.00 55.06 54.00 1rv0 s HIS 642 Cb 0.07 -2.17 -0.16 0.00 -1.43 0.00 0.00 32.58 28.88 1rv0 s HIS 642 CO 0.69 0.29 1.32 1.63 -2.00 0.00 0.00 174.74 176.67 1rv0 n LYS 643 N 3.50 1.29 -3.95 -0.38 4.76 -1.26 -4.95 118.16 117.18 1rv0 n LYS 643 Ca -0.16 0.47 -0.31 0.00 -2.87 0.00 0.00 58.31 55.44 1rv0 n LYS 643 Cb 0.52 -2.09 -0.15 0.00 -1.84 0.00 0.00 35.03 31.47 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 1.34 3.37 0.28 0.00 3.84 -1.26 -4.65 116.67 119.59 1rv0 s ASP 645 Ca -0.04 0.33 0.02 0.00 -0.00 0.00 0.00 52.55 52.85 1rv0 s ASP 645 Cb -0.19 -0.46 0.58 0.00 -1.38 0.00 0.00 42.92 41.47 1rv0 s ASP 645 CO -0.07 -2.58 1.81 0.44 -0.00 0.00 0.00 175.17 174.77 1rv0 h ASP 646 N -1.52 0.83 -0.82 2.11 3.32 -1.98 0.25 116.42 118.61 1rv0 h ASP 646 Ca -0.44 0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.69 1rv0 h ASP 646 Cb 1.25 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 1rv0 h ASP 646 CO 0.43 0.40 0.54 0.00 -1.72 0.00 0.00 179.24 178.89 1rv0 h ALA 647 N 1.56 1.45 0.08 3.45 0.00 -2.00 -0.93 119.26 122.86 1rv0 h ALA 647 Ca 0.50 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1rv0 h ALA 647 Cb 0.59 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rv0 h ALA 647 CO -0.30 0.50 -0.04 0.00 0.00 0.00 0.00 179.25 179.41 1rv0 h MET 649 N -0.65 -0.03 -0.89 0.00 2.07 -0.36 0.40 114.93 115.47 1rv0 h MET 649 Ca -0.01 0.00 0.19 0.00 -2.07 0.00 0.00 59.70 57.81 1rv0 h MET 649 Cb 0.54 0.01 -0.11 0.00 -1.87 0.00 0.00 31.60 30.16 1rv0 h MET 649 CO 0.02 -0.02 0.43 1.49 1.07 0.00 0.00 176.91 179.90 1rv0 h GLU 650 N -0.03 0.50 -0.07 1.72 4.57 -1.22 0.14 114.58 120.18 1rv0 h GLU 650 Ca 0.25 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 1rv0 h GLU 650 Cb 0.42 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1rv0 h GLU 650 CO -0.56 0.33 -0.10 0.66 -1.18 0.00 0.00 179.01 178.16 1rv0 h SER 651 N 0.51 0.10 -0.40 1.04 4.64 -0.85 -2.11 113.55 116.48 1rv0 h SER 651 Ca 0.53 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.69 1rv0 h SER 651 Cb 0.90 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1rv0 h SER 651 CO -0.45 0.22 -0.31 0.58 -0.87 0.00 0.00 176.83 176.00 1rv0 h VAL 652 N 0.11 1.27 0.46 0.95 2.07 -0.46 0.13 116.25 120.78 1rv0 h VAL 652 Ca 0.02 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 1rv0 h VAL 652 Cb 0.25 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1rv0 h VAL 652 CO 0.01 0.50 -0.22 0.03 0.02 0.00 0.00 177.57 177.91 1rv0 h ARG 653 N 0.79 -0.60 -0.51 1.57 3.08 -0.99 -2.86 114.38 114.86 1rv0 h ARG 653 Ca 0.08 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1rv0 h ARG 653 Cb 0.89 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1rv0 h ARG 653 CO 0.08 -0.33 0.00 0.27 -1.07 0.00 0.00 179.97 178.92 1rv0 n ASN 654 N -5.30 0.51 -2.02 7.04 0.23 -0.95 -4.86 115.26 109.91 1rv0 n ASN 654 Ca -0.11 -1.92 -0.20 0.00 -0.53 0.00 0.00 54.58 51.82 1rv0 n ASN 654 Cb 0.29 -0.26 -0.04 0.00 -2.08 0.00 0.00 39.78 37.69 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 0.52 1.14 4.83 0.00 -1.08 -4.87 105.19 105.95 1rv0 n GLY 655 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.36 2.37 0.51 2.61 -2.24 0.33 -4.72 114.28 109.78 1rv0 n THR 656 Ca -0.23 -3.51 0.00 0.00 -2.27 0.00 0.00 64.05 58.05 1rv0 n THR 656 Cb 0.68 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.99 0.00 -0.84 4.78 9.36 -0.46 -4.77 117.16 124.24 1rv0 n TYR 657 Ca 0.29 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.45 1rv0 n TYR 657 Cb 0.81 -0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.45 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 -0.37 -1.24 -3.65 2.98 2.03 -1.26 -4.77 116.55 110.26 1rv0 n ASP 658 Ca 0.00 -0.74 -0.10 0.00 0.52 0.00 0.00 54.79 54.47 1rv0 n ASP 658 Cb 0.01 -0.40 -0.11 0.00 -0.72 0.00 0.00 41.12 39.91 1rv0 n ASP 658 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1rv0 s TYR 659 N 0.00 -0.68 0.00 -0.67 6.04 -1.26 -5.22 117.35 115.56 1rv0 s TYR 659 Ca 0.37 1.33 0.00 0.00 0.04 0.00 0.00 57.07 58.82 1rv0 s TYR 659 Cb -0.24 0.19 0.00 0.00 -1.04 0.00 0.00 41.96 40.87 1rv0 s TYR 659 CO 0.16 -0.45 0.00 -2.30 -1.54 0.00 0.00 175.55 171.42