#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvz h LEU 502 N 0.00 0.00 -2.06 0.99 5.85 -1.94 -2.92 115.31 115.23 1rvz h LEU 502 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rvz h LEU 502 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1rvz h LEU 502 CO 0.00 0.17 0.00 0.49 -0.34 0.00 0.00 178.44 178.76 1rvz n PHE 503 N -4.31 0.24 -0.69 1.25 3.01 -1.26 -5.00 117.46 110.69 1rvz n PHE 503 Ca -0.02 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1rvz n PHE 503 Cb 0.24 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1rvz n PHE 503 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rvz n GLY 504 N 1.15 1.07 0.02 1.37 0.00 -1.11 -4.91 105.19 102.78 1rvz n GLY 504 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1rvz n GLY 504 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvz h ALA 505 N 0.00 0.00 -2.53 4.61 0.00 -1.88 -0.30 119.26 119.17 1rvz h ALA 505 Ca 0.00 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 1rvz h ALA 505 Cb 0.00 0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.89 1rvz h ALA 505 CO 0.00 0.07 0.89 0.42 0.00 0.00 0.00 179.25 180.62 1rvz s ILE 506 N -1.24 2.95 -1.60 0.00 1.01 -1.26 -1.00 121.20 120.06 1rvz s ILE 506 Ca -0.02 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1rvz s ILE 506 Cb 0.00 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1rvz s ILE 506 CO 0.03 0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.00 1rvz n ALA 507 N 4.57 -0.56 -2.30 9.38 0.00 -1.14 -4.19 120.51 126.26 1rvz n ALA 507 Ca 0.14 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1rvz n ALA 507 Cb 0.40 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1rvz n ALA 507 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvz n GLY 508 N -0.75 1.89 0.00 0.00 0.00 -0.17 -4.74 105.19 101.42 1rvz n GLY 508 Ca -0.20 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1rvz n GLY 508 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rvz n PHE 509 N 0.00 0.00 -3.63 1.61 1.16 -0.12 -3.49 117.46 112.98 1rvz n PHE 509 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.31 1rvz n PHE 509 Cb 0.00 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.76 1rvz n PHE 509 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1rvz n ILE 510 N -0.81 0.22 -0.22 1.97 5.41 -1.03 -4.42 119.36 120.48 1rvz n ILE 510 Ca 0.13 -4.16 -0.04 0.00 1.00 0.00 0.00 62.75 59.69 1rvz n ILE 510 Cb 0.06 -1.92 -0.03 0.00 -0.71 0.00 0.00 39.64 37.04 1rvz n ILE 510 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rvz n GLU 511 N 2.36 -0.20 -2.88 0.38 1.02 -1.23 -2.91 120.64 117.19 1rvz n GLU 511 Ca 0.25 0.82 -0.08 0.00 -0.02 0.00 0.00 57.16 58.13 1rvz n GLU 511 Cb 0.42 -1.21 -0.03 0.00 -0.02 0.00 0.00 31.44 30.59 1rvz n GLU 511 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rvz n GLY 512 N -1.17 3.66 3.91 0.62 0.00 -1.26 -4.02 105.19 106.93 1rvz n GLY 512 Ca 0.03 -1.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.01 1rvz n GLY 512 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rvz s GLY 513 N -1.92 2.01 -0.38 -0.02 0.00 -1.26 -4.90 107.32 100.85 1rvz s GLY 513 Ca 0.13 -1.78 -0.10 0.00 0.00 0.00 0.00 44.72 42.97 1rvz s GLY 513 CO 0.09 -1.61 0.20 -0.98 0.00 0.00 0.00 173.10 170.80 1rvz s TRP 514 N -2.40 3.27 -1.43 1.90 0.51 -1.26 -4.89 118.94 114.64 1rvz s TRP 514 Ca 0.49 -1.20 0.20 0.00 -2.12 0.00 0.00 56.10 53.47 1rvz s TRP 514 Cb -0.06 -2.55 1.00 0.00 -0.81 0.00 0.00 33.47 31.06 1rvz s TRP 514 CO 0.29 -0.72 1.62 0.25 -0.51 0.00 0.00 176.95 177.88 1rvz n THR 515 N 4.95 0.39 0.15 2.01 -2.24 -1.26 -2.21 114.28 116.06 1rvz n THR 515 Ca -0.11 0.10 0.09 0.00 -2.27 0.00 0.00 64.05 61.86 1rvz n THR 515 Cb 0.45 -0.77 0.07 0.00 -2.10 0.00 0.00 70.33 67.98 1rvz n THR 515 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1rvz h GLY 516 N 3.28 0.00 -7.29 3.38 0.00 -2.04 -3.43 103.07 96.98 1rvz h GLY 516 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 1rvz h GLY 516 CO 0.00 0.00 -0.14 -0.29 0.00 0.00 0.00 176.54 176.11 1rvz s MET 517 N -3.20 3.40 0.00 4.80 0.00 -0.94 -4.83 119.30 118.53 1rvz s MET 517 Ca 0.03 -0.44 0.02 0.00 0.00 0.00 0.00 55.69 55.30 1rvz s MET 517 Cb 0.07 -3.87 0.05 0.00 0.00 0.00 0.00 34.83 31.08 1rvz s MET 517 CO 0.74 -0.73 0.97 0.44 0.00 0.00 0.00 175.02 176.44 1rvz n ILE 518 N 5.44 0.84 1.19 10.11 -5.35 -1.26 -4.63 119.36 125.69 1rvz n ILE 518 Ca -0.06 -0.92 0.13 0.00 -0.27 0.00 0.00 62.75 61.63 1rvz n ILE 518 Cb 0.48 0.59 0.25 0.00 -1.74 0.00 0.00 39.64 39.23 1rvz n ILE 518 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1rvz n ASP 519 N -0.23 2.26 0.00 7.28 8.00 -1.26 -5.03 116.55 127.57 1rvz n ASP 519 Ca 0.02 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1rvz n ASP 519 Cb 0.25 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1rvz n ASP 519 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rvz n GLY 520 N 1.30 -1.21 0.13 0.44 0.00 -1.26 -4.82 105.19 99.76 1rvz n GLY 520 Ca 0.15 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 1rvz n GLY 520 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1rvz n TRP 521 N 1.73 0.88 -5.07 1.61 8.01 -1.26 -4.92 117.44 118.42 1rvz n TRP 521 Ca 0.00 0.21 -0.29 0.00 -1.31 0.00 0.00 57.50 56.11 1rvz n TRP 521 Cb 0.00 -1.12 -0.16 0.00 -2.01 0.00 0.00 31.31 28.02 1rvz n TRP 521 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1rvz s TYR 522 N -2.55 2.06 0.00 -5.99 1.51 -1.26 -5.06 117.35 106.05 1rvz s TYR 522 Ca -0.21 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.30 1rvz s TYR 522 Cb 0.07 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.57 1rvz s TYR 522 CO 0.75 -0.15 0.00 0.41 -1.11 0.00 0.00 175.55 175.45 1rvz n GLY 523 N 2.90 2.59 3.07 0.71 0.00 -1.26 -0.29 105.19 112.90 1rvz n GLY 523 Ca -0.17 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 1rvz n GLY 523 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvz s TYR 524 N -2.70 0.71 -0.03 1.61 1.51 0.97 -4.86 117.35 114.55 1rvz s TYR 524 Ca 0.00 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1rvz s TYR 524 Cb 0.00 -0.42 -0.03 0.00 -0.11 0.00 0.00 41.96 41.40 1rvz s TYR 524 CO 0.00 -0.07 -0.08 -1.58 -1.11 0.00 0.00 175.55 172.71 1rvz s HIS 525 N -1.29 2.88 0.16 2.71 2.46 -1.26 -0.30 115.29 120.64 1rvz s HIS 525 Ca -0.09 -0.03 0.10 0.00 0.47 0.00 0.00 55.06 55.50 1rvz s HIS 525 Cb -0.10 -1.65 -0.04 0.00 -0.13 0.00 0.00 32.58 30.67 1rvz s HIS 525 CO 0.01 0.33 -0.16 -3.38 -2.47 0.00 0.00 174.74 169.06 1rvz s HIS 526 N -0.89 2.52 -0.24 3.88 -3.43 0.53 -4.98 115.29 112.68 1rvz s HIS 526 Ca 0.14 -0.27 -0.03 0.00 -0.80 0.00 0.00 55.06 54.10 1rvz s HIS 526 Cb -0.11 -1.27 0.08 0.00 -1.43 0.00 0.00 32.58 29.84 1rvz s HIS 526 CO 0.04 0.46 0.08 -0.65 -2.00 0.00 0.00 174.74 172.67 1rvz s GLN 527 N -2.52 0.44 0.25 -0.38 -0.21 -1.26 -2.85 119.66 113.13 1rvz s GLN 527 Ca 0.21 -0.52 0.05 0.00 0.02 0.00 0.00 55.36 55.12 1rvz s GLN 527 Cb -0.09 -1.79 -0.05 0.00 1.00 0.00 0.00 33.01 32.07 1rvz s GLN 527 CO 0.12 -0.81 -0.04 -0.80 -2.12 0.00 0.00 175.29 171.64 1rvz s ASN 528 N 1.92 2.32 -0.18 5.90 0.01 -0.26 -4.99 114.94 119.66 1rvz s ASN 528 Ca 0.04 -1.20 0.05 0.00 -0.71 0.00 0.00 52.86 51.04 1rvz s ASN 528 Cb -0.17 -0.08 0.39 0.00 0.41 0.00 0.00 41.25 41.80 1rvz s ASN 528 CO -0.19 -0.42 1.32 -0.62 -1.51 0.00 0.00 177.10 175.69 1rvz n GLU 529 N -0.50 2.34 -0.01 -0.60 1.02 -1.26 -1.38 120.64 120.25 1rvz n GLU 529 Ca -0.05 -1.61 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 1rvz n GLU 529 Cb 0.63 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 1rvz n GLU 529 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1rvz n GLN 530 N -0.02 1.57 0.00 3.49 6.02 -1.26 -5.12 117.38 122.07 1rvz n GLN 530 Ca 0.23 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1rvz n GLN 530 Cb 0.94 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 31.10 1rvz n GLN 530 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rvz n GLY 531 N 2.48 2.02 3.82 1.08 0.00 -0.48 -5.16 105.19 108.96 1rvz n GLY 531 Ca -0.03 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 1rvz n GLY 531 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rvz s SER 532 N 0.00 4.33 0.00 1.61 0.01 -1.26 -1.10 113.70 117.28 1rvz s SER 532 Ca 0.00 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.76 1rvz s SER 532 Cb 0.00 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.73 1rvz s SER 532 CO 0.00 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.30 1rvz n GLY 533 N -1.46 2.44 3.71 3.44 0.00 -1.13 -4.93 105.19 107.25 1rvz n GLY 533 Ca -0.13 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 1rvz n GLY 533 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvz s TYR 534 N -1.90 2.83 -0.23 1.61 1.51 -1.26 -0.34 117.35 119.56 1rvz s TYR 534 Ca 0.00 -0.20 -0.09 0.00 -1.01 0.00 0.00 57.07 55.77 1rvz s TYR 534 Cb 0.00 -1.30 0.10 0.00 -0.11 0.00 0.00 41.96 40.65 1rvz s TYR 534 CO 0.00 0.56 0.50 0.00 -1.11 0.00 0.00 175.55 175.50 1rvz s ALA 535 N -2.27 -1.42 0.37 3.71 0.00 0.59 -4.96 121.76 117.78 1rvz s ALA 535 Ca 0.32 1.79 -0.25 0.00 0.00 0.00 0.00 51.96 53.83 1rvz s ALA 535 Cb -0.07 -1.40 -0.10 0.00 0.00 0.00 0.00 23.12 21.56 1rvz s ALA 535 CO 0.22 -0.71 0.99 0.00 0.00 0.00 0.00 175.76 176.26 1rvz s ALA 536 N 2.45 3.14 -0.86 0.00 0.00 -1.26 -0.02 121.76 125.20 1rvz s ALA 536 Ca -0.04 0.58 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 1rvz s ALA 536 Cb -0.11 -3.22 0.13 0.00 0.00 0.00 0.00 23.12 19.93 1rvz s ALA 536 CO -0.15 0.01 1.04 0.34 0.00 0.00 0.00 175.76 176.99 1rvz s ASP 537 N -1.67 6.56 0.20 0.00 -1.08 0.60 -4.87 116.67 116.41 1rvz s ASP 537 Ca 0.55 -1.96 -0.14 0.00 -0.52 0.00 0.00 52.55 50.48 1rvz s ASP 537 Cb -0.19 -2.37 0.21 0.00 -1.46 0.00 0.00 42.92 39.11 1rvz s ASP 537 CO 0.24 -1.05 1.63 1.56 0.52 0.00 0.00 175.17 178.06 1rvz h GLN 538 N 8.82 -0.02 -0.26 4.34 1.08 -1.92 -1.20 115.11 125.96 1rvz h GLN 538 Ca 0.07 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1rvz h GLN 538 Cb 1.04 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.42 1rvz h GLN 538 CO 1.07 -0.01 -0.29 -0.22 -0.95 0.00 0.00 178.83 178.43 1rvz h LYS 539 N -0.02 -0.17 0.54 1.46 1.63 -1.97 0.40 116.57 118.45 1rvz h LYS 539 Ca 0.28 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.08 1rvz h LYS 539 Cb 0.45 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1rvz h LYS 539 CO -0.62 -0.11 -0.33 0.77 -3.45 0.00 0.00 179.45 175.70 1rvz h SER 540 N -0.18 -0.82 -0.67 4.20 0.02 -1.85 -2.58 113.55 111.67 1rvz h SER 540 Ca 0.04 0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.17 1rvz h SER 540 Cb 0.30 0.24 -0.09 0.00 0.14 0.00 0.00 62.40 62.99 1rvz h SER 540 CO -0.33 -0.52 0.19 0.74 -1.14 0.00 0.00 176.83 175.77 1rvz h THR 541 N -0.82 0.63 0.01 -2.27 2.02 -1.10 -1.52 112.91 109.86 1rvz h THR 541 Ca -0.06 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1rvz h THR 541 Cb 0.67 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1rvz h THR 541 CO 0.07 0.06 -0.00 -0.61 0.37 0.00 0.00 175.52 175.40 1rvz h GLN 542 N 0.32 -0.01 -0.59 6.66 5.75 -0.86 -0.71 115.11 125.67 1rvz h GLN 542 Ca 0.36 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.93 1rvz h GLN 542 Cb 0.55 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.06 1rvz h GLN 542 CO -0.42 0.17 0.39 -0.91 -2.65 0.00 0.00 178.83 175.41 1rvz h ASN 543 N -0.19 0.44 0.25 -0.69 2.35 -1.08 0.21 115.58 116.88 1rvz h ASN 543 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1rvz h ASN 543 Cb 0.19 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1rvz h ASN 543 CO 0.00 0.28 -0.67 0.00 -1.65 0.00 0.00 177.43 175.39 1rvz h ALA 544 N 1.69 0.67 -0.48 -0.83 0.00 -1.03 -2.20 119.26 117.08 1rvz h ALA 544 Ca 0.26 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1rvz h ALA 544 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1rvz h ALA 544 CO -0.07 0.75 -0.19 0.82 0.00 0.00 0.00 179.25 180.55 1rvz h ILE 545 N 0.27 1.27 -0.68 0.00 2.04 0.71 -1.35 117.51 119.77 1rvz h ILE 545 Ca -0.02 -1.35 -0.06 0.00 1.00 0.00 0.00 64.86 64.43 1rvz h ILE 545 Cb 1.23 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 1rvz h ILE 545 CO 0.11 0.47 0.18 0.78 0.00 0.00 0.00 178.15 179.69 1rvz h ASN 546 N 0.83 1.01 0.13 1.72 2.35 -0.62 -0.77 115.58 120.23 1rvz h ASN 546 Ca 0.11 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1rvz h ASN 546 Cb 0.77 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1rvz h ASN 546 CO 0.06 0.97 -0.06 1.23 -1.65 0.00 0.00 177.43 177.98 1rvz h GLY 547 N 1.00 -0.18 1.43 2.83 0.00 -1.21 -1.70 103.07 105.24 1rvz h GLY 547 Ca 0.21 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 1rvz h GLY 547 CO -0.00 -0.07 -0.02 -2.22 0.00 0.00 0.00 176.54 174.24 1rvz h ILE 548 N -0.41 1.23 -0.50 2.60 1.08 -1.24 -1.14 117.51 119.13 1rvz h ILE 548 Ca -0.02 -0.96 -0.07 0.00 -0.39 0.00 0.00 64.86 63.42 1rvz h ILE 548 Cb 0.33 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1rvz h ILE 548 CO 0.03 0.33 0.05 0.74 -0.69 0.00 0.00 178.15 178.61 1rvz h THR 549 N 0.65 1.26 -0.14 -0.27 2.02 -1.10 -1.38 112.91 113.94 1rvz h THR 549 Ca 0.13 -1.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.20 1rvz h THR 549 Cb 0.43 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1rvz h THR 549 CO 0.02 0.35 -0.39 -1.13 0.37 0.00 0.00 175.52 174.74 1rvz h ASN 550 N 0.73 0.32 0.36 4.18 -1.24 -1.05 -1.67 115.58 117.22 1rvz h ASN 550 Ca 0.15 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 1rvz h ASN 550 Cb 0.45 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.41 1rvz h ASN 550 CO 0.02 0.69 -0.17 0.50 -1.29 0.00 0.00 177.43 177.18 1rvz h LYS 551 N 0.26 -0.47 -0.99 6.67 3.64 -0.84 -0.32 116.57 124.52 1rvz h LYS 551 Ca 0.03 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1rvz h LYS 551 Cb 0.81 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.68 1rvz h LYS 551 CO 0.06 -0.19 0.65 0.28 -2.27 0.00 0.00 179.45 177.98 1rvz h VAL 552 N -0.71 1.15 -0.27 2.00 2.07 -1.24 -1.12 116.25 118.12 1rvz h VAL 552 Ca -0.05 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 1rvz h VAL 552 Cb 0.50 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1rvz h VAL 552 CO 0.08 0.22 -0.19 0.78 0.02 0.00 0.00 177.57 178.49 1rvz h ASN 553 N 1.23 0.49 -0.40 0.57 2.35 -1.20 -1.54 115.58 117.07 1rvz h ASN 553 Ca 0.40 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.91 1rvz h ASN 553 Cb 0.05 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1rvz h ASN 553 CO -0.14 0.69 -0.12 0.28 -1.65 0.00 0.00 177.43 176.50 1rvz h SER 554 N 0.44 0.80 -0.81 5.81 0.02 0.01 0.15 113.55 119.98 1rvz h SER 554 Ca 0.07 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1rvz h SER 554 Cb 0.59 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1rvz h SER 554 CO 0.04 0.99 0.40 0.58 -1.14 0.00 0.00 176.83 177.69 1rvz h VAL 555 N 0.60 1.25 -0.19 2.27 2.07 -0.98 -1.26 116.25 120.02 1rvz h VAL 555 Ca 0.10 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1rvz h VAL 555 Cb 0.65 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1rvz h VAL 555 CO 0.04 0.30 -0.20 0.40 0.02 0.00 0.00 177.57 178.13 1rvz h ILE 556 N 1.15 1.34 -0.33 4.57 2.04 -1.10 -3.27 117.51 121.90 1rvz h ILE 556 Ca 0.28 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 1rvz h ILE 556 Cb 0.11 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1rvz h ILE 556 CO -0.04 0.42 -0.03 -0.33 0.00 0.00 0.00 178.15 178.17 1rvz h GLU 557 N 0.13 0.53 0.00 2.37 5.08 -0.44 -2.54 114.58 119.70 1rvz h GLU 557 Ca 0.03 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1rvz h GLU 557 Cb 0.75 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1rvz h GLU 557 CO 0.05 0.58 -0.01 0.87 -1.00 0.00 0.00 179.01 179.49 1rvz h LYS 558 N 0.50 0.00 -2.11 2.33 1.79 -1.29 -3.18 116.57 114.61 1rvz h LYS 558 Ca 0.10 0.00 -0.75 0.00 -2.18 0.00 0.00 60.65 57.83 1rvz h LYS 558 Cb 0.38 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 30.78 1rvz h LYS 558 CO 0.02 0.01 1.06 -1.33 -1.08 0.00 0.00 179.45 178.13 1rvz n MET 559 N -3.12 3.58 -1.47 3.15 2.81 -0.96 -5.03 117.12 116.07 1rvz n MET 559 Ca -0.01 -3.70 -0.46 0.00 -1.81 0.00 0.00 57.70 51.73 1rvz n MET 559 Cb 0.24 -2.33 -0.02 0.00 -0.71 0.00 0.00 33.22 30.40 1rvz n MET 559 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1rvz n ASN 560 N -0.10 -0.30 -2.96 7.83 2.04 -1.21 -4.78 115.26 115.78 1rvz n ASN 560 Ca 0.52 1.12 -0.33 0.00 -0.44 0.00 0.00 54.58 55.45 1rvz n ASN 560 Cb 0.28 -1.09 -0.03 0.00 -2.53 0.00 0.00 39.78 36.41 1rvz n ASN 560 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 1rvz n ILE 561 N -0.01 1.12 -3.12 1.53 -5.35 -1.26 -4.94 119.36 107.33 1rvz n ILE 561 Ca 0.14 -0.28 -0.42 0.00 -0.27 0.00 0.00 62.75 61.92 1rvz n ILE 561 Cb 0.29 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.12 1rvz n ILE 561 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1rvz s GLN 562 N -0.56 3.61 0.81 6.28 0.74 -1.26 -5.06 119.66 124.22 1rvz s GLN 562 Ca 0.46 -0.03 -0.09 0.00 0.05 0.00 0.00 55.36 55.75 1rvz s GLN 562 Cb -0.66 -3.83 0.13 0.00 1.10 0.00 0.00 33.01 29.75 1rvz s GLN 562 CO 0.38 -0.78 1.14 -0.06 -0.55 0.00 0.00 175.29 175.42 1rvz s PHE 563 N 2.71 2.13 -0.33 1.67 0.40 -1.26 -4.92 117.98 118.38 1rvz s PHE 563 Ca 0.24 0.26 -0.37 0.00 -0.60 0.00 0.00 56.93 56.46 1rvz s PHE 563 Cb -0.14 -3.52 -0.16 0.00 0.51 0.00 0.00 43.02 39.71 1rvz s PHE 563 CO 0.15 -1.97 1.22 2.41 0.70 0.00 0.00 175.22 177.73 1rvz n THR 564 N -3.25 0.00 -3.63 0.64 -1.04 -1.26 -4.95 114.28 100.79 1rvz n THR 564 Ca 0.12 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.94 1rvz n THR 564 Cb 0.60 -0.33 -0.16 0.00 -1.82 0.00 0.00 70.33 68.62 1rvz n THR 564 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rvz s ALA 565 N 1.99 0.04 0.38 2.41 0.00 -1.26 -5.16 121.76 120.16 1rvz s ALA 565 Ca 0.83 0.25 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1rvz s ALA 565 Cb -1.18 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 1rvz s ALA 565 CO 0.63 -0.76 0.14 0.14 0.00 0.00 0.00 175.76 175.90 1rvz s VAL 566 N 2.24 0.57 0.83 0.00 -7.23 -1.26 -5.16 120.40 110.39 1rvz s VAL 566 Ca 0.04 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.09 1rvz s VAL 566 Cb -0.13 -2.43 0.09 0.00 0.56 0.00 0.00 36.38 34.47 1rvz s VAL 566 CO -0.07 0.00 1.16 -0.83 -0.31 0.00 0.00 175.10 175.05 1rvz s GLY 567 N -3.54 1.59 0.12 2.32 0.00 -1.26 -5.09 107.32 101.46 1rvz s GLY 567 Ca 0.28 -0.56 0.06 0.00 0.00 0.00 0.00 44.72 44.50 1rvz s GLY 567 CO 0.16 -0.06 -0.16 0.54 0.00 0.00 0.00 173.10 173.58 1rvz s LYS 568 N -5.45 1.03 0.08 2.90 1.02 -1.26 -5.15 119.74 112.92 1rvz s LYS 568 Ca 0.62 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 55.46 1rvz s LYS 568 Cb -0.12 -1.02 -0.04 0.00 -0.52 0.00 0.00 37.83 36.13 1rvz s LYS 568 CO 0.51 0.21 0.02 -1.21 -0.92 0.00 0.00 175.35 173.96 1rvz s GLU 569 N -2.40 2.64 -0.01 1.68 2.02 -1.26 -5.12 118.70 116.24 1rvz s GLU 569 Ca 0.07 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 1rvz s GLU 569 Cb -0.07 -2.60 0.01 0.00 0.10 0.00 0.00 34.13 31.58 1rvz s GLU 569 CO 0.04 0.55 0.03 -0.06 0.02 0.00 0.00 175.26 175.83 1rvz s PHE 570 N -1.32 -0.02 1.10 1.61 0.08 -1.26 -5.09 117.98 113.08 1rvz s PHE 570 Ca 0.26 0.08 -0.16 0.00 0.12 0.00 0.00 56.93 57.24 1rvz s PHE 570 Cb -0.12 -0.05 0.24 0.00 -0.57 0.00 0.00 43.02 42.52 1rvz s PHE 570 CO 0.19 -0.03 1.13 0.54 -0.10 0.00 0.00 175.22 176.94 1rvz s ASN 571 N 0.27 1.84 0.39 1.36 2.20 -1.26 -4.86 114.94 114.88 1rvz s ASN 571 Ca -0.02 0.79 0.27 0.00 -0.94 0.00 0.00 52.86 52.96 1rvz s ASN 571 Cb -0.03 -1.18 1.37 0.00 -2.00 0.00 0.00 41.25 39.41 1rvz s ASN 571 CO -0.01 -3.57 1.83 0.07 -2.94 0.00 0.00 177.10 172.48 1rvz h LYS 572 N -2.20 0.00 -0.51 3.55 2.10 -2.04 -1.30 116.57 116.17 1rvz h LYS 572 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1rvz h LYS 572 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1rvz h LYS 572 CO 0.44 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.17 1rvz n LEU 573 N -2.48 5.07 -1.48 7.07 4.77 -1.26 -4.38 117.00 124.30 1rvz n LEU 573 Ca -0.01 -2.84 -0.07 0.00 -0.03 0.00 0.00 56.01 53.07 1rvz n LEU 573 Cb 0.12 -0.62 0.10 0.00 -2.33 0.00 0.00 43.42 40.69 1rvz n LEU 573 CO 0.16 0.68 0.22 -0.62 -1.33 0.00 0.00 177.39 176.50 1rvz n GLU 574 N 0.45 2.23 -0.26 3.23 1.02 -0.49 -4.84 120.64 121.99 1rvz n GLU 574 Ca 0.26 -3.53 -0.03 0.00 -0.02 0.00 0.00 57.16 53.83 1rvz n GLU 574 Cb 1.05 -1.70 0.08 0.00 -0.02 0.00 0.00 31.44 30.85 1rvz n GLU 574 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1rvz h LYS 575 N 1.63 0.86 -0.62 3.49 1.63 -1.76 -0.25 116.57 121.55 1rvz h LYS 575 Ca 0.11 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1rvz h LYS 575 Cb 1.33 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.74 1rvz h LYS 575 CO 0.33 0.57 0.29 0.00 -3.45 0.00 0.00 179.45 177.19 1rvz h ARG 576 N 0.89 0.91 -0.31 1.90 3.08 -1.96 0.11 114.38 119.00 1rvz h ARG 576 Ca 0.29 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1rvz h ARG 576 Cb 0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1rvz h ARG 576 CO -0.10 0.74 -0.19 1.98 -1.07 0.00 0.00 179.97 181.32 1rvz h MET 577 N 0.86 0.57 -0.42 0.04 4.05 -1.85 -0.31 114.93 117.88 1rvz h MET 577 Ca 0.21 -0.20 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 1rvz h MET 577 Cb 0.14 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1rvz h MET 577 CO -0.02 0.73 -0.04 1.49 0.23 0.00 0.00 176.91 179.30 1rvz h GLU 578 N 0.51 0.76 -0.15 0.39 4.81 -0.43 -1.50 114.58 118.96 1rvz h GLU 578 Ca 0.08 -0.26 -0.12 0.00 -0.13 0.00 0.00 59.36 58.93 1rvz h GLU 578 Cb 0.62 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1rvz h GLU 578 CO 0.04 0.86 -0.41 -0.91 -0.73 0.00 0.00 179.01 177.86 1rvz h ASN 579 N 0.59 0.37 -0.16 1.04 2.35 -0.54 -1.45 115.58 117.78 1rvz h ASN 579 Ca 0.11 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1rvz h ASN 579 Cb 0.54 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1rvz h ASN 579 CO 0.03 0.74 0.07 0.25 -1.65 0.00 0.00 177.43 176.87 1rvz h LEU 580 N 0.29 0.22 -1.14 1.61 6.46 -0.82 0.53 115.31 122.45 1rvz h LEU 580 Ca 0.03 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1rvz h LEU 580 Cb 0.85 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.68 1rvz h LEU 580 CO 0.07 0.31 0.58 -1.13 -0.62 0.00 0.00 178.44 177.65 1rvz h ASN 581 N 0.11 0.99 -0.43 1.25 -1.24 -1.12 -1.00 115.58 114.14 1rvz h ASN 581 Ca 0.05 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 1rvz h ASN 581 Cb 0.16 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 1rvz h ASN 581 CO -0.01 0.71 0.13 -1.13 -1.29 0.00 0.00 177.43 175.85 1rvz h ASN 582 N 1.17 0.63 -0.57 1.15 -1.24 -0.75 -1.59 115.58 114.38 1rvz h ASN 582 Ca 0.33 -0.21 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 1rvz h ASN 582 Cb -0.10 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 38.75 1rvz h ASN 582 CO -0.08 0.67 0.31 0.50 -1.29 0.00 0.00 177.43 177.54 1rvz h LYS 583 N 0.55 0.79 0.08 6.67 3.64 -0.21 -0.48 116.57 127.61 1rvz h LYS 583 Ca 0.14 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1rvz h LYS 583 Cb 0.27 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1rvz h LYS 583 CO -0.00 0.61 -0.04 0.28 -2.27 0.00 0.00 179.45 178.03 1rvz h VAL 584 N 0.76 0.95 -0.64 2.00 2.07 -1.02 0.20 116.25 120.58 1rvz h VAL 584 Ca 0.20 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1rvz h VAL 584 Cb 0.05 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1rvz h VAL 584 CO -0.03 0.02 0.25 0.44 0.02 0.00 0.00 177.57 178.27 1rvz h ASP 585 N -0.14 0.88 -0.38 0.57 3.32 -1.14 -1.62 116.42 117.91 1rvz h ASP 585 Ca -0.01 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 1rvz h ASP 585 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1rvz h ASP 585 CO 0.02 0.81 -0.09 0.44 -1.72 0.00 0.00 179.24 178.70 1rvz h ASP 586 N 0.89 0.74 -0.22 6.45 3.32 -0.96 -1.76 116.42 124.89 1rvz h ASP 586 Ca 0.21 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.92 1rvz h ASP 586 Cb 0.21 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1rvz h ASP 586 CO -0.02 0.93 0.09 1.23 -1.72 0.00 0.00 179.24 179.76 1rvz h GLY 587 N 0.55 0.28 1.16 2.75 0.00 -0.39 0.50 103.07 107.91 1rvz h GLY 587 Ca 0.10 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1rvz h GLY 587 CO 0.04 0.04 -0.01 0.74 0.00 0.00 0.00 176.54 177.35 1rvz h PHE 588 N 0.20 1.09 -0.71 5.60 0.05 -1.30 -2.35 116.94 119.52 1rvz h PHE 588 Ca 0.09 -0.18 -0.02 0.00 3.82 0.00 0.00 57.97 61.68 1rvz h PHE 588 Cb 0.05 -0.29 -0.03 0.00 2.00 0.00 0.00 35.95 37.68 1rvz h PHE 588 CO -0.11 0.97 0.37 1.25 -0.18 0.00 0.00 178.31 180.61 1rvz h LEU 589 N 0.92 0.91 -0.67 1.54 5.85 -0.82 -1.62 115.31 121.41 1rvz h LEU 589 Ca 0.16 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1rvz h LEU 589 Cb 0.55 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1rvz h LEU 589 CO 0.03 0.77 0.28 0.44 -0.34 0.00 0.00 178.44 179.62 1rvz h ASP 590 N 0.99 0.92 -0.52 1.25 3.32 -0.74 -1.68 116.42 119.96 1rvz h ASP 590 Ca 0.25 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1rvz h ASP 590 Cb 0.08 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1rvz h ASP 590 CO -0.04 0.83 -0.06 0.40 -1.72 0.00 0.00 179.24 178.66 1rvz h ILE 591 N 0.95 1.27 -0.07 0.35 2.04 -1.07 -1.22 117.51 119.76 1rvz h ILE 591 Ca 0.23 -1.18 -0.17 0.00 1.00 0.00 0.00 64.86 64.73 1rvz h ILE 591 Cb 0.19 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1rvz h ILE 591 CO -0.02 0.42 -0.70 -0.50 0.00 0.00 0.00 178.15 177.34 1rvz h TRP 592 N 0.82 0.46 -0.20 1.37 4.06 -1.23 0.12 115.95 121.36 1rvz h TRP 592 Ca 0.14 -0.20 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 1rvz h TRP 592 Cb 0.60 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 1rvz h TRP 592 CO 0.04 0.93 -0.00 1.15 -3.56 0.00 0.00 178.44 177.01 1rvz h THR 593 N 0.24 1.26 0.44 1.49 2.02 -1.24 0.14 112.91 117.25 1rvz h THR 593 Ca -0.02 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1rvz h THR 593 Cb 1.27 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1rvz h THR 593 CO 0.12 0.27 -0.24 0.22 0.37 0.00 0.00 175.52 176.25 1rvz h TYR 594 N 0.10 -0.64 -0.40 3.16 3.20 -1.15 -1.28 116.97 119.97 1rvz h TYR 594 Ca 0.06 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1rvz h TYR 594 Cb 0.40 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 1rvz h TYR 594 CO 0.04 -0.38 0.05 -0.91 -1.64 0.00 0.00 178.16 175.32 1rvz h ASN 595 N -0.64 -0.04 0.23 -2.11 2.35 -0.67 0.26 115.58 114.96 1rvz h ASN 595 Ca -0.05 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1rvz h ASN 595 Cb 0.51 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1rvz h ASN 595 CO 0.07 0.01 -0.11 0.00 -1.65 0.00 0.00 177.43 175.75 1rvz h ALA 596 N 1.32 -0.31 -0.45 -0.83 0.00 -0.86 -0.32 119.26 117.81 1rvz h ALA 596 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1rvz h ALA 596 Cb 0.25 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1rvz h ALA 596 CO -0.27 -0.66 0.19 0.93 0.00 0.00 0.00 179.25 179.43 1rvz h GLU 597 N -0.33 0.66 -0.11 0.00 5.08 -1.02 -2.33 114.58 116.54 1rvz h GLU 597 Ca -0.03 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1rvz h GLU 597 Cb 0.25 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1rvz h GLU 597 CO 0.05 0.59 0.05 -0.07 -1.00 0.00 0.00 179.01 178.63 1rvz h LEU 598 N 0.58 0.15 -0.90 1.33 -0.00 -0.90 -2.04 115.31 113.54 1rvz h LEU 598 Ca 0.15 -0.15 0.10 0.00 -0.00 0.00 0.00 57.88 57.98 1rvz h LEU 598 Cb 0.17 -0.04 -0.08 0.00 -0.00 0.00 0.00 40.66 40.71 1rvz h LEU 598 CO -0.01 0.26 0.54 0.25 -0.00 0.00 0.00 178.44 179.47 1rvz h LEU 599 N 0.03 0.79 -0.29 1.67 5.85 -0.96 -0.96 115.31 121.43 1rvz h LEU 599 Ca 0.04 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1rvz h LEU 599 Cb 0.16 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1rvz h LEU 599 CO -0.00 0.44 -0.29 0.58 -0.34 0.00 0.00 178.44 178.83 1rvz h VAL 600 N 0.89 1.30 -0.15 1.05 2.07 -1.26 -1.76 116.25 118.39 1rvz h VAL 600 Ca 0.43 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1rvz h VAL 600 Cb 0.39 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1rvz h VAL 600 CO -0.25 0.47 0.09 -0.07 0.02 0.00 0.00 177.57 177.83 1rvz h LEU 601 N 0.47 0.19 -0.63 2.57 3.38 -0.90 -1.02 115.31 119.37 1rvz h LEU 601 Ca 0.05 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1rvz h LEU 601 Cb 0.86 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1rvz h LEU 601 CO 0.07 0.21 0.01 -0.07 0.09 0.00 0.00 178.44 178.75 1rvz h LEU 602 N 0.15 1.06 -0.59 1.67 4.07 -1.22 -2.85 115.31 117.60 1rvz h LEU 602 Ca 0.05 -0.30 -0.12 0.00 0.08 0.00 0.00 57.88 57.59 1rvz h LEU 602 Cb 0.06 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 1rvz h LEU 602 CO -0.01 1.10 -0.59 -0.33 -1.08 0.00 0.00 178.44 177.54 1rvz h GLU 603 N 0.99 0.00 -0.55 1.13 4.39 -1.24 -2.63 114.58 116.66 1rvz h GLU 603 Ca 0.18 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.78 1rvz h GLU 603 Cb 0.56 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1rvz h GLU 603 CO 0.03 0.59 -0.03 -0.91 -1.16 0.00 0.00 179.01 177.53 1rvz h ASN 604 N 0.00 0.95 -0.06 1.42 2.35 -1.08 0.14 115.58 119.30 1rvz h ASN 604 Ca -0.01 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1rvz h ASN 604 Cb 1.18 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 1rvz h ASN 604 CO 0.08 1.02 0.02 -0.08 -1.65 0.00 0.00 177.43 176.82 1rvz h GLU 605 N 0.88 0.10 -0.70 0.81 4.57 -1.41 -1.91 114.58 116.93 1rvz h GLU 605 Ca 0.16 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1rvz h GLU 605 Cb 0.56 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 1rvz h GLU 605 CO 0.03 0.27 0.46 0.00 -1.18 0.00 0.00 179.01 178.59 1rvz h ARG 606 N -0.09 0.87 -0.21 1.92 2.47 -1.24 -1.74 114.38 116.36 1rvz h ARG 606 Ca 0.02 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 1rvz h ARG 606 Cb 0.21 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1rvz h ARG 606 CO -0.00 0.58 -0.00 1.15 0.56 0.00 0.00 179.97 182.25 1rvz h THR 607 N 0.90 1.26 -0.75 2.04 2.02 -0.46 0.42 112.91 118.33 1rvz h THR 607 Ca 0.27 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1rvz h THR 607 Cb -0.03 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1rvz h THR 607 CO -0.07 0.27 0.49 -0.07 0.37 0.00 0.00 175.52 176.52 1rvz h LEU 608 N 0.14 0.87 -1.04 2.58 3.38 -0.93 -0.89 115.31 119.43 1rvz h LEU 608 Ca 0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1rvz h LEU 608 Cb 0.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1rvz h LEU 608 CO 0.01 0.64 0.19 0.44 0.09 0.00 0.00 178.44 179.81 1rvz h ASP 609 N 1.02 0.81 -0.29 -0.43 3.32 -1.17 -1.80 116.42 117.89 1rvz h ASP 609 Ca 0.27 -0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.25 1rvz h ASP 609 Cb -0.10 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.19 1rvz h ASP 609 CO -0.06 0.76 -0.07 0.15 -1.72 0.00 0.00 179.24 178.31 1rvz h PHE 610 N 0.86 -0.15 -0.21 4.55 3.57 0.47 0.16 116.94 126.19 1rvz h PHE 610 Ca 0.20 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1rvz h PHE 610 Cb 0.24 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1rvz h PHE 610 CO 0.02 -0.12 0.11 0.45 -2.23 0.00 0.00 178.31 176.54 1rvz h HIS 611 N 0.00 0.29 -0.33 0.41 3.86 -1.00 -0.81 115.15 117.57 1rvz h HIS 611 Ca 0.14 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.41 1rvz h HIS 611 Cb 0.21 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 28.51 1rvz h HIS 611 CO -0.28 0.27 -0.20 0.22 0.86 0.00 0.00 177.93 178.81 1rvz h ASP 612 N 0.23 -0.66 -0.73 2.45 -0.00 -0.69 0.28 116.42 117.30 1rvz h ASP 612 Ca 0.07 0.14 0.07 0.00 -0.00 0.00 0.00 57.03 57.32 1rvz h ASP 612 Cb 0.08 0.34 -0.06 0.00 -0.00 0.00 0.00 39.33 39.69 1rvz h ASP 612 CO -0.01 -0.23 0.40 -1.28 -0.00 0.00 0.00 179.24 178.12 1rvz h SER 613 N -0.16 0.58 -0.59 2.28 0.87 -0.45 -0.82 113.55 115.26 1rvz h SER 613 Ca 0.17 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1rvz h SER 613 Cb 0.42 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1rvz h SER 613 CO -0.42 0.36 0.30 0.78 -0.53 0.00 0.00 176.83 177.32 1rvz h ASN 614 N 0.71 0.78 -0.01 6.23 2.35 0.47 -0.79 115.58 125.33 1rvz h ASN 614 Ca 0.34 -0.07 -0.20 0.00 -0.55 0.00 0.00 56.30 55.82 1rvz h ASN 614 Cb 0.26 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1rvz h ASN 614 CO -0.21 0.66 -0.70 0.58 -1.65 0.00 0.00 177.43 176.10 1rvz h VAL 615 N 0.87 1.31 0.16 2.81 2.07 -0.27 -2.47 116.25 120.74 1rvz h VAL 615 Ca 0.22 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 1rvz h VAL 615 Cb 0.08 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1rvz h VAL 615 CO -0.03 0.61 -0.08 0.50 0.02 0.00 0.00 177.57 178.60 1rvz h LYS 616 N 0.46 -0.21 -0.45 1.57 1.63 -0.68 -1.79 116.57 117.10 1rvz h LYS 616 Ca -0.03 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1rvz h LYS 616 Cb 1.30 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.96 1rvz h LYS 616 CO 0.14 -0.03 0.07 -0.91 -3.45 0.00 0.00 179.45 175.27 1rvz h ASN 617 N -0.36 0.64 -0.32 4.20 2.35 -1.22 -0.05 115.58 120.82 1rvz h ASN 617 Ca -0.02 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 1rvz h ASN 617 Cb 0.28 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1rvz h ASN 617 CO 0.04 0.66 -0.17 0.25 -1.65 0.00 0.00 177.43 176.56 1rvz h LEU 618 N 0.66 0.79 0.18 1.61 5.85 -1.37 0.45 115.31 123.47 1rvz h LEU 618 Ca 0.14 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1rvz h LEU 618 Cb 0.30 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1rvz h LEU 618 CO 0.00 0.95 -0.09 0.22 -0.34 0.00 0.00 178.44 179.19 1rvz h TYR 619 N 0.70 -0.23 0.00 1.25 3.20 -0.73 -2.24 116.97 118.92 1rvz h TYR 619 Ca 0.11 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1rvz h TYR 619 Cb 0.67 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 1rvz h TYR 619 CO 0.03 0.05 -0.01 0.93 -1.64 0.00 0.00 178.16 177.53 1rvz h GLU 620 N -0.51 0.00 0.11 1.82 4.39 -0.91 0.37 114.58 119.86 1rvz h GLU 620 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1rvz h GLU 620 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1rvz h GLU 620 CO 0.04 0.01 -0.06 -0.22 -1.16 0.00 0.00 179.01 177.62 1rvz h LYS 621 N 0.00 -0.15 -0.36 2.33 3.64 -0.51 -2.10 116.57 119.43 1rvz h LYS 621 Ca -0.00 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1rvz h LYS 621 Cb 0.01 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1rvz h LYS 621 CO 0.00 0.10 0.00 0.28 -2.27 0.00 0.00 179.45 177.56 1rvz h VAL 622 N -0.39 1.26 -0.52 2.00 2.07 -0.75 -3.05 116.25 116.88 1rvz h VAL 622 Ca -0.02 -0.97 0.10 0.00 0.82 0.00 0.00 66.70 66.63 1rvz h VAL 622 Cb 0.32 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 1rvz h VAL 622 CO 0.03 0.32 0.07 0.50 0.02 0.00 0.00 177.57 178.51 1rvz h LYS 623 N 0.44 0.20 0.00 1.57 3.64 -0.96 0.16 116.57 121.62 1rvz h LYS 623 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1rvz h LYS 623 Cb 0.45 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1rvz h LYS 623 CO 0.02 0.13 0.00 -1.13 -2.27 0.00 0.00 179.45 176.20 1rvz n SER 624 N -5.15 0.56 -0.08 4.20 3.41 -0.79 -1.98 113.62 113.79 1rvz n SER 624 Ca 0.06 0.68 -0.23 0.00 -0.26 0.00 0.00 58.87 59.13 1rvz n SER 624 Cb 0.27 -0.78 -0.12 0.00 -0.26 0.00 0.00 64.21 63.32 1rvz n SER 624 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rvz n GLN 625 N -2.17 0.62 -0.05 4.33 6.02 0.37 -3.96 117.38 122.55 1rvz n GLN 625 Ca 0.01 0.43 -0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1rvz n GLN 625 Cb 0.15 -1.69 0.02 0.00 1.02 0.00 0.00 30.24 29.74 1rvz n GLN 625 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1rvz n LEU 626 N -4.09 1.76 0.00 1.08 4.77 -0.03 -4.70 117.00 115.79 1rvz n LEU 626 Ca -0.36 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 1rvz n LEU 626 Cb 0.82 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1rvz n LEU 626 CO 0.23 0.34 0.00 0.29 -1.33 0.00 0.00 177.39 176.92 1rvz n LYS 627 N 0.14 0.00 -3.22 3.23 5.02 -0.84 -2.38 118.16 120.10 1rvz n LYS 627 Ca 0.02 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 1rvz n LYS 627 Cb 0.37 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.32 1rvz n LYS 627 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rvz n ASN 628 N -0.28 2.97 0.00 4.39 3.02 -1.16 -4.63 115.26 119.58 1rvz n ASN 628 Ca 0.00 -3.32 0.00 0.00 -0.03 0.00 0.00 54.58 51.23 1rvz n ASN 628 Cb 0.00 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 1rvz n ASN 628 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rvz n ASN 629 N 0.59 0.00 -3.61 6.41 3.02 -1.00 -4.91 115.26 115.76 1rvz n ASN 629 Ca 0.28 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1rvz n ASN 629 Cb 0.46 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.64 1rvz n ASN 629 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rvz s ALA 630 N 0.00 -2.07 0.23 5.41 0.00 -1.24 -0.85 121.76 123.24 1rvz s ALA 630 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 51.96 51.98 1rvz s ALA 630 Cb 0.00 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 1rvz s ALA 630 CO 0.00 -1.10 -0.13 -1.59 0.00 0.00 0.00 175.76 172.94 1rvz s LYS 631 N -2.16 1.40 -0.17 0.00 -2.85 -1.03 -4.92 119.74 110.01 1rvz s LYS 631 Ca 0.24 -1.65 -0.24 0.00 -1.00 0.00 0.00 55.97 53.33 1rvz s LYS 631 Cb -0.01 -1.16 -0.02 0.00 -2.06 0.00 0.00 37.83 34.58 1rvz s LYS 631 CO 0.02 0.16 0.76 -1.21 0.10 0.00 0.00 175.35 175.17 1rvz s GLU 632 N -3.66 4.28 0.00 1.78 2.02 -1.26 -2.18 118.70 119.67 1rvz s GLU 632 Ca 0.25 0.88 0.00 0.00 0.02 0.00 0.00 54.97 56.12 1rvz s GLU 632 Cb 0.00 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.66 1rvz s GLU 632 CO 0.09 -0.28 0.00 -0.89 0.02 0.00 0.00 175.26 174.20 1rvz n ILE 633 N 4.67 0.00 0.00 -1.63 -0.00 -1.01 -4.85 119.36 116.55 1rvz n ILE 633 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.77 1rvz n ILE 633 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.13 1rvz n ILE 633 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1rvz n GLY 634 N 5.00 0.00 2.20 7.39 0.00 -1.26 -4.78 105.19 113.73 1rvz n GLY 634 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rvz n GLY 634 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rvz n ASN 635 N 0.84 -6.22 0.00 1.61 5.03 -1.26 -4.45 115.26 110.81 1rvz n ASN 635 Ca 0.00 1.54 0.00 0.00 0.87 0.00 0.00 54.58 56.99 1rvz n ASN 635 Cb 0.00 -3.93 0.00 0.00 -1.02 0.00 0.00 39.78 34.83 1rvz n ASN 635 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rvz n GLY 636 N 1.90 3.08 3.69 7.41 0.00 -1.26 -4.63 105.19 115.38 1rvz n GLY 636 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1rvz n GLY 636 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvz s PHE 638 N -1.80 0.39 -0.37 0.00 0.40 -1.26 -2.39 117.98 112.95 1rvz s PHE 638 Ca 0.29 -0.05 -0.13 0.00 -0.60 0.00 0.00 56.93 56.44 1rvz s PHE 638 Cb -0.09 -0.41 0.01 0.00 0.51 0.00 0.00 43.02 43.04 1rvz s PHE 638 CO 0.20 -0.11 0.25 -1.21 0.70 0.00 0.00 175.22 175.05 1rvz s GLU 639 N 0.73 3.16 0.69 0.44 2.02 -0.93 -4.93 118.70 119.89 1rvz s GLU 639 Ca -0.08 -0.87 -0.16 0.00 0.02 0.00 0.00 54.97 53.88 1rvz s GLU 639 Cb -0.11 -3.83 0.02 0.00 0.10 0.00 0.00 34.13 30.31 1rvz s GLU 639 CO -0.01 -0.60 1.24 -0.06 0.02 0.00 0.00 175.26 175.84 1rvz s PHE 640 N 1.66 2.08 -0.18 1.61 0.40 -1.26 -2.46 117.98 119.83 1rvz s PHE 640 Ca 0.05 1.56 -0.19 0.00 -0.60 0.00 0.00 56.93 57.75 1rvz s PHE 640 Cb -0.18 -3.55 -0.22 0.00 0.51 0.00 0.00 43.02 39.58 1rvz s PHE 640 CO 0.09 -2.68 0.30 1.88 0.70 0.00 0.00 175.22 175.51 1rvz h TYR 641 N 0.07 0.14 -0.01 0.36 0.99 -1.36 -3.39 116.97 113.78 1rvz h TYR 641 Ca -0.49 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.14 1rvz h TYR 641 Cb 1.31 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 39.03 1rvz h TYR 641 CO 0.45 1.53 -0.12 -2.39 -0.00 0.00 0.00 178.16 177.63 1rvz n HIS 642 N -4.22 0.00 -1.97 4.88 1.44 -1.26 -5.04 115.22 109.06 1rvz n HIS 642 Ca -0.30 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.41 1rvz n HIS 642 Cb 0.76 -0.15 0.00 0.00 0.12 0.00 0.00 29.99 30.72 1rvz n HIS 642 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1rvz n LYS 643 N -0.81 -4.92 -4.19 -1.40 4.76 -1.26 -5.03 118.16 105.31 1rvz n LYS 643 Ca 0.15 3.56 -0.18 0.00 -2.87 0.00 0.00 58.31 58.96 1rvz n LYS 643 Cb 0.29 -3.91 -0.15 0.00 -1.84 0.00 0.00 35.03 29.41 1rvz n LYS 643 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rvz n ASP 645 N 3.43 0.00 -0.09 0.00 8.00 -1.26 -4.68 116.55 121.95 1rvz n ASP 645 Ca -0.19 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.13 1rvz n ASP 645 Cb 0.54 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.52 1rvz n ASP 645 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rvz n ASN 646 N 0.00 1.85 -0.10 -2.24 5.03 -1.26 -3.70 115.26 114.85 1rvz n ASN 646 Ca 0.00 -0.02 -0.09 0.00 0.87 0.00 0.00 54.58 55.34 1rvz n ASN 646 Cb 0.00 -0.43 -0.02 0.00 -1.02 0.00 0.00 39.78 38.31 1rvz n ASN 646 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1rvz h GLU 647 N 0.02 0.44 -0.13 3.52 4.22 -1.99 -2.12 114.58 118.53 1rvz h GLU 647 Ca -0.53 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 58.82 1rvz h GLU 647 Cb 1.96 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 1rvz h GLU 647 CO -0.03 0.38 -0.11 0.00 -2.18 0.00 0.00 179.01 177.06 1rvz h MET 649 N 0.19 0.31 -0.08 0.00 2.86 -1.51 -1.76 114.93 114.94 1rvz h MET 649 Ca 0.04 -0.09 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 1rvz h MET 649 Cb 0.33 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1rvz h MET 649 CO 0.02 0.49 -0.65 1.49 1.06 0.00 0.00 176.91 179.32 1rvz h GLU 650 N 0.29 0.33 0.00 1.72 4.57 -0.51 -2.46 114.58 118.52 1rvz h GLU 650 Ca 0.05 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 57.96 1rvz h GLU 650 Cb 0.49 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1rvz h GLU 650 CO 0.03 0.87 -0.10 0.66 -1.18 0.00 0.00 179.01 179.30 1rvz h SER 651 N 0.24 0.00 0.14 1.04 4.64 -0.36 0.49 113.55 119.74 1rvz h SER 651 Ca -0.01 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.02 1rvz h SER 651 Cb 1.19 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.31 1rvz h SER 651 CO 0.11 0.10 -1.21 0.58 -0.87 0.00 0.00 176.83 175.53 1rvz h VAL 652 N 0.00 1.31 0.02 0.95 2.07 -1.09 0.14 116.25 119.65 1rvz h VAL 652 Ca -0.00 -2.48 -0.00 0.00 0.82 0.00 0.00 66.70 65.04 1rvz h VAL 652 Cb 0.24 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1rvz h VAL 652 CO 0.01 0.75 -0.01 0.03 0.02 0.00 0.00 177.57 178.37 1rvz h ARG 653 N 0.18 -0.02 -1.00 1.57 3.08 -0.78 -2.95 114.38 114.45 1rvz h ARG 653 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1rvz h ARG 653 Cb 1.90 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1rvz h ARG 653 CO 0.23 0.18 0.00 0.27 -1.07 0.00 0.00 179.97 179.58 1rvz n ASN 654 N -5.00 1.94 -0.60 7.04 0.23 0.04 -4.84 115.26 114.07 1rvz n ASN 654 Ca -0.08 -1.97 -0.08 0.00 -0.53 0.00 0.00 54.58 51.93 1rvz n ASN 654 Cb 0.13 -0.49 -0.03 0.00 -2.08 0.00 0.00 39.78 37.30 1rvz n ASN 654 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rvz n GLY 655 N 0.25 0.85 0.00 4.83 0.00 -1.11 -4.97 105.19 105.03 1rvz n GLY 655 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1rvz n GLY 655 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rvz n THR 656 N -2.37 0.00 -2.95 2.61 -2.24 0.48 -4.98 114.28 104.83 1rvz n THR 656 Ca -0.08 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 1rvz n THR 656 Cb 0.46 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.70 1rvz n THR 656 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rvz n TYR 657 N 0.00 -3.35 -3.22 4.78 9.36 -1.12 -4.77 117.16 118.83 1rvz n TYR 657 Ca 0.00 1.37 -0.40 0.00 3.32 0.00 0.00 57.90 62.20 1rvz n TYR 657 Cb 0.00 -3.66 -0.02 0.00 -0.63 0.00 0.00 39.34 35.03 1rvz n TYR 657 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1rvz n ASP 658 N -0.17 5.51 -4.27 2.98 4.64 -1.26 -4.89 116.55 119.10 1rvz n ASP 658 Ca 0.07 -3.32 -0.31 0.00 -1.38 0.00 0.00 54.79 49.85 1rvz n ASP 658 Cb 0.46 -1.15 -0.16 0.00 -1.04 0.00 0.00 41.12 39.22 1rvz n ASP 658 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1rvz s TYR 659 N -2.31 2.36 -1.34 -0.67 4.12 -1.26 -5.24 117.35 113.00 1rvz s TYR 659 Ca 0.32 -0.63 0.00 0.00 0.02 0.00 0.00 57.07 56.78 1rvz s TYR 659 Cb 0.03 -1.54 0.00 0.00 -1.52 0.00 0.00 41.96 38.93 1rvz s TYR 659 CO 0.02 -0.16 0.34 -2.30 0.02 0.00 0.00 175.55 173.47