#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 0.78 -1.03 0.99 5.85 -1.93 -2.41 115.31 117.55 1rvz h LEU 502 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1rvz h LEU 502 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1rvz h LEU 502 CO 0.00 0.37 -0.46 0.49 -0.34 0.00 0.00 178.44 178.50 1rvz n PHE 503 N -4.62 0.00 0.00 1.25 3.01 -1.26 -5.00 117.46 110.83 1rvz n PHE 503 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.65 1rvz n PHE 503 Cb 0.46 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 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 1.42 2.52 0.00 1.37 0.00 -0.91 -4.94 105.19 104.64 1rvz n GLY 504 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1rvz n GLY 504 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvz n ALA 505 N -0.47 -0.07 -1.68 4.61 0.00 -1.26 -1.60 120.51 120.03 1rvz n ALA 505 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1rvz n ALA 505 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1rvz n ALA 505 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rvz n ILE 506 N -1.34 0.43 -1.16 0.00 5.41 -1.26 0.15 119.36 121.60 1rvz n ILE 506 Ca 0.00 -0.08 -0.05 0.00 1.00 0.00 0.00 62.75 63.62 1rvz n ILE 506 Cb 0.00 -2.11 -0.02 0.00 -0.71 0.00 0.00 39.64 36.79 1rvz n ILE 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rvz n ALA 507 N 5.93 -0.08 -2.31 -1.39 0.00 -1.19 -4.42 120.51 117.05 1rvz n ALA 507 Ca 0.19 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1rvz n ALA 507 Cb 0.37 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.24 0.91 0.00 0.00 0.00 0.12 -4.78 105.19 101.21 1rvz n GLY 508 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.40 1.61 1.16 -0.62 -3.07 117.46 113.13 1rvz n PHE 509 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.26 1rvz n PHE 509 Cb 0.00 -0.48 -0.06 0.00 -1.61 0.00 0.00 39.48 37.33 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 -1.48 3.04 -0.18 1.97 5.41 -1.08 -4.56 119.36 122.48 1rvz n ILE 510 Ca 0.05 -5.34 -0.03 0.00 1.00 0.00 0.00 62.75 58.43 1rvz n ILE 510 Cb 0.21 -2.14 -0.01 0.00 -0.71 0.00 0.00 39.64 36.99 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 1.22 -0.16 -4.47 0.38 1.02 -1.18 -3.16 120.64 114.30 1rvz n GLU 511 Ca 0.27 0.69 -0.26 0.00 -0.02 0.00 0.00 57.16 57.84 1rvz n GLU 511 Cb 0.38 -1.02 -0.07 0.00 -0.02 0.00 0.00 31.44 30.71 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 -1.16 3.20 4.00 0.62 0.00 -1.26 -3.94 105.19 106.65 1rvz n GLY 512 Ca 0.03 -2.12 -0.17 0.00 0.00 0.00 0.00 46.02 43.76 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 -3.58 1.96 -0.39 -0.02 0.00 -1.26 -4.93 107.32 99.09 1rvz s GLY 513 Ca 0.22 -1.69 -0.06 0.00 0.00 0.00 0.00 44.72 43.19 1rvz s GLY 513 CO 0.15 -1.50 0.19 -0.98 0.00 0.00 0.00 173.10 170.96 1rvz s TRP 514 N -2.36 3.37 0.55 1.90 0.51 -1.26 -4.91 118.94 116.74 1rvz s TRP 514 Ca 0.55 -1.75 0.27 0.00 -2.12 0.00 0.00 56.10 53.04 1rvz s TRP 514 Cb -0.10 -2.80 1.65 0.00 -0.81 0.00 0.00 33.47 31.42 1rvz s TRP 514 CO 0.33 -0.85 2.20 1.79 -0.51 0.00 0.00 176.95 179.91 1rvz h THR 515 N 6.21 0.63 -0.37 2.01 1.35 -2.03 -0.82 112.91 119.88 1rvz h THR 515 Ca -0.20 -0.11 0.08 0.00 -0.55 0.00 0.00 66.41 65.62 1rvz h THR 515 Cb 1.07 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 1rvz h THR 515 CO 0.69 0.03 0.26 1.23 -0.25 0.00 0.00 175.52 177.48 1rvz h GLY 516 N 0.15 0.21 -3.66 5.82 0.00 -2.04 -3.41 103.07 100.14 1rvz h GLY 516 Ca -0.00 -0.07 -0.49 0.00 0.00 0.00 0.00 47.33 46.77 1rvz h GLY 516 CO 0.00 0.05 0.38 1.06 0.00 0.00 0.00 176.54 178.03 1rvz s MET 517 N -5.18 4.76 0.00 4.80 -1.94 -0.32 -4.90 119.30 116.52 1rvz s MET 517 Ca -0.06 1.55 0.00 0.00 -1.71 0.00 0.00 55.69 55.47 1rvz s MET 517 Cb 0.19 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.84 1rvz s MET 517 CO 0.72 0.40 0.72 0.44 -0.01 0.00 0.00 175.02 177.29 1rvz n ILE 518 N 1.28 0.00 0.25 2.53 -5.35 -1.26 -4.88 119.36 111.92 1rvz n ILE 518 Ca -0.01 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.49 1rvz n ILE 518 Cb 0.47 0.23 -0.03 0.00 -1.74 0.00 0.00 39.64 38.57 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 0.00 0.29 -1.32 7.28 8.00 -1.26 -5.09 116.55 124.45 1rvz n ASP 519 Ca 0.00 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1rvz n ASP 519 Cb 0.59 0.97 0.00 0.00 -0.02 0.00 0.00 41.12 42.66 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 1.10 0.64 0.09 0.44 0.00 -1.26 -4.88 105.19 101.32 1rvz n GLY 520 Ca 0.01 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.10 0.71 -4.65 1.61 8.01 -1.26 -4.90 117.44 116.85 1rvz n TRP 521 Ca 0.00 0.24 -0.25 0.00 -1.31 0.00 0.00 57.50 56.18 1rvz n TRP 521 Cb 0.07 -1.12 -0.16 0.00 -2.01 0.00 0.00 31.31 28.08 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 -2.56 1.53 0.00 -5.99 1.51 -1.26 -5.06 117.35 105.52 1rvz s TYR 522 Ca -0.09 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 1rvz s TYR 522 Cb 0.07 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 1rvz s TYR 522 CO 0.81 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 175.41 1rvz n GLY 523 N 3.63 3.52 3.37 0.71 0.00 -1.26 -1.33 105.19 113.83 1rvz n GLY 523 Ca -0.21 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.93 1.68 -0.12 1.61 1.51 0.26 -4.88 117.35 115.48 1rvz s TYR 524 Ca 0.00 -1.41 -0.08 0.00 -1.01 0.00 0.00 57.07 54.57 1rvz s TYR 524 Cb 0.00 -0.91 0.04 0.00 -0.11 0.00 0.00 41.96 40.98 1rvz s TYR 524 CO 0.00 -0.54 0.29 -1.58 -1.11 0.00 0.00 175.55 172.62 1rvz s HIS 525 N -3.47 -0.36 0.24 2.71 2.46 -1.26 -1.21 115.29 114.39 1rvz s HIS 525 Ca 0.34 0.86 0.11 0.00 0.47 0.00 0.00 55.06 56.83 1rvz s HIS 525 Cb 0.04 0.11 -0.05 0.00 -0.13 0.00 0.00 32.58 32.55 1rvz s HIS 525 CO 0.19 -0.21 -0.19 -3.38 -2.47 0.00 0.00 174.74 168.68 1rvz s HIS 526 N 0.69 2.12 -0.19 3.88 -3.43 -1.19 -5.01 115.29 112.16 1rvz s HIS 526 Ca -0.04 -0.40 0.16 0.00 -0.80 0.00 0.00 55.06 53.98 1rvz s HIS 526 Cb -0.06 -0.96 0.45 0.00 -1.43 0.00 0.00 32.58 30.58 1rvz s HIS 526 CO -0.04 0.57 1.18 0.94 -2.00 0.00 0.00 174.74 175.39 1rvz n GLN 527 N -0.35 1.75 -3.11 -0.38 -0.06 -1.26 -3.91 117.38 110.06 1rvz n GLN 527 Ca -0.08 -3.25 -0.36 0.00 -2.00 0.00 0.00 57.00 51.32 1rvz n GLN 527 Cb 0.59 -1.40 -0.06 0.00 -4.06 0.00 0.00 30.24 25.31 1rvz n GLN 527 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1rvz s ASN 528 N -3.15 7.01 0.10 1.69 0.01 -1.21 -4.91 114.94 114.49 1rvz s ASN 528 Ca 0.38 1.39 0.00 0.00 -0.71 0.00 0.00 52.86 53.93 1rvz s ASN 528 Cb 0.38 -2.41 0.23 0.00 0.41 0.00 0.00 41.25 39.86 1rvz s ASN 528 CO -0.06 0.00 0.50 -0.62 -1.51 0.00 0.00 177.10 175.42 1rvz n GLU 529 N 0.57 -0.03 0.00 -0.60 1.02 -1.26 0.22 120.64 120.57 1rvz n GLU 529 Ca -0.02 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1rvz n GLU 529 Cb 0.51 -0.77 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 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 -4.29 0.00 0.00 3.49 6.02 -1.26 -4.90 117.38 116.44 1rvz n GLN 530 Ca 0.07 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 1rvz n GLN 530 Cb 0.24 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 -1.19 1.75 0.00 1.08 0.00 0.61 -5.11 105.19 102.32 1rvz n GLY 531 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1rvz n GLY 531 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rvz n SER 532 N 0.00 0.05 0.00 1.61 7.64 -1.26 -3.30 113.62 118.36 1rvz n SER 532 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1rvz n SER 532 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1rvz n SER 532 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rvz n GLY 533 N 5.00 1.66 3.28 0.23 0.00 -1.25 -4.83 105.19 109.29 1rvz n GLY 533 Ca 0.00 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.34 1.68 -0.14 1.61 1.51 -1.26 -3.17 117.35 116.24 1rvz s TYR 534 Ca 0.00 -0.46 -0.06 0.00 -1.01 0.00 0.00 57.07 55.54 1rvz s TYR 534 Cb 0.00 -0.88 0.06 0.00 -0.11 0.00 0.00 41.96 41.03 1rvz s TYR 534 CO 0.00 0.22 0.30 0.00 -1.11 0.00 0.00 175.55 174.96 1rvz s ALA 535 N -1.64 -0.70 0.07 3.71 0.00 -0.35 -4.96 121.76 117.89 1rvz s ALA 535 Ca 0.09 1.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.93 1rvz s ALA 535 Cb -0.08 -0.93 -0.06 0.00 0.00 0.00 0.00 23.12 22.05 1rvz s ALA 535 CO 0.05 -0.47 0.69 0.00 0.00 0.00 0.00 175.76 176.02 1rvz s ALA 536 N 1.96 3.46 -0.60 0.00 0.00 -1.26 0.89 121.76 126.21 1rvz s ALA 536 Ca -0.04 0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.87 1rvz s ALA 536 Cb -0.11 -2.86 0.04 0.00 0.00 0.00 0.00 23.12 20.19 1rvz s ALA 536 CO -0.10 0.21 1.05 0.34 0.00 0.00 0.00 175.76 177.26 1rvz s ASP 537 N -0.57 6.32 0.11 0.00 -1.08 -0.44 -4.92 116.67 116.10 1rvz s ASP 537 Ca 0.34 -0.34 -0.30 0.00 -0.52 0.00 0.00 52.55 51.73 1rvz s ASP 537 Cb -0.20 -2.48 -0.10 0.00 -1.46 0.00 0.00 42.92 38.68 1rvz s ASP 537 CO 0.22 -1.40 1.60 1.56 0.52 0.00 0.00 175.17 177.67 1rvz h GLN 538 N 9.49 -0.61 -0.93 4.34 1.08 -1.93 -1.42 115.11 125.13 1rvz h GLN 538 Ca -0.26 0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.14 1rvz h GLN 538 Cb 1.07 0.14 -0.16 0.00 -0.05 0.00 0.00 27.48 28.47 1rvz h GLN 538 CO 1.15 -0.41 -0.31 -0.22 -0.95 0.00 0.00 178.83 178.09 1rvz h LYS 539 N -0.64 -0.02 0.61 1.46 1.63 -1.98 0.20 116.57 117.84 1rvz h LYS 539 Ca 0.02 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1rvz h LYS 539 Cb 0.65 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1rvz h LYS 539 CO -0.20 -0.01 -0.29 0.77 -3.45 0.00 0.00 179.45 176.26 1rvz h SER 540 N -0.02 -0.69 -0.85 4.20 0.02 -1.86 -2.79 113.55 111.56 1rvz h SER 540 Ca 0.38 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.49 1rvz h SER 540 Cb 0.63 0.18 -0.09 0.00 0.14 0.00 0.00 62.40 63.26 1rvz h SER 540 CO -0.95 -0.33 0.45 0.74 -1.14 0.00 0.00 176.83 175.61 1rvz h THR 541 N -1.15 0.78 0.36 -2.27 2.02 -0.91 -1.96 112.91 109.79 1rvz h THR 541 Ca -0.08 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1rvz h THR 541 Cb 0.62 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1rvz h THR 541 CO 0.14 0.12 -0.17 -0.61 0.37 0.00 0.00 175.52 175.37 1rvz h GLN 542 N 0.68 -0.47 -0.99 6.66 5.75 -0.69 -0.42 115.11 125.63 1rvz h GLN 542 Ca 0.45 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 59.16 1rvz h GLN 542 Cb 0.57 0.11 -0.10 0.00 1.07 0.00 0.00 27.48 29.13 1rvz h GLN 542 CO -0.33 -0.21 0.61 -0.91 -2.65 0.00 0.00 178.83 175.34 1rvz h ASN 543 N -0.66 0.73 -0.35 -0.69 2.35 -1.20 0.23 115.58 115.99 1rvz h ASN 543 Ca -0.05 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1rvz h ASN 543 Cb 0.47 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1rvz h ASN 543 CO 0.08 0.28 0.07 0.00 -1.65 0.00 0.00 177.43 176.22 1rvz h ALA 544 N 1.62 0.46 -0.92 -0.83 0.00 -1.08 -1.90 119.26 116.61 1rvz h ALA 544 Ca 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1rvz h ALA 544 Cb 0.90 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1rvz h ALA 544 CO -0.32 0.14 0.53 0.82 0.00 0.00 0.00 179.25 180.42 1rvz h ILE 545 N 0.41 1.26 0.04 0.00 2.04 0.94 -1.55 117.51 120.64 1rvz h ILE 545 Ca 0.11 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1rvz h ILE 545 Cb 0.32 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1rvz h ILE 545 CO 0.00 0.28 -0.02 0.78 0.00 0.00 0.00 178.15 179.20 1rvz h ASN 546 N 1.28 -0.04 0.67 1.72 2.35 -0.38 -0.90 115.58 120.28 1rvz h ASN 546 Ca 0.33 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.03 1rvz h ASN 546 Cb -0.02 0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.37 1rvz h ASN 546 CO -0.06 -0.01 -0.32 1.23 -1.65 0.00 0.00 177.43 176.62 1rvz h GLY 547 N -0.07 -0.94 1.15 2.83 0.00 -1.06 -1.67 103.07 103.32 1rvz h GLY 547 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1rvz h GLY 547 CO 0.01 -0.34 0.53 -2.22 0.00 0.00 0.00 176.54 174.52 1rvz h ILE 548 N -0.92 1.23 -0.74 2.60 2.04 -1.32 0.65 117.51 121.05 1rvz h ILE 548 Ca -0.09 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1rvz h ILE 548 Cb 0.70 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1rvz h ILE 548 CO 0.15 0.23 0.37 0.74 0.00 0.00 0.00 178.15 179.64 1rvz h THR 549 N 1.16 1.23 0.00 -0.27 2.02 -1.10 -0.46 112.91 115.48 1rvz h THR 549 Ca 0.31 -0.63 -0.12 0.00 0.77 0.00 0.00 66.41 66.74 1rvz h THR 549 Cb -0.08 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1rvz h THR 549 CO -0.06 0.27 -0.58 -1.13 0.37 0.00 0.00 175.52 174.39 1rvz h ASN 550 N 1.04 0.00 0.09 4.18 -1.24 -0.24 -1.84 115.58 117.57 1rvz h ASN 550 Ca 0.26 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.26 1rvz h ASN 550 Cb 0.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1rvz h ASN 550 CO -0.04 0.58 -0.05 0.50 -1.29 0.00 0.00 177.43 177.14 1rvz h LYS 551 N 0.00 -0.12 -0.93 6.67 3.64 0.11 -2.09 116.57 123.85 1rvz h LYS 551 Ca -0.01 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1rvz h LYS 551 Cb 1.04 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 1rvz h LYS 551 CO 0.07 0.30 0.61 0.28 -2.27 0.00 0.00 179.45 178.45 1rvz h VAL 552 N -0.59 1.20 0.00 2.00 2.07 -1.12 -1.29 116.25 118.53 1rvz h VAL 552 Ca -0.01 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1rvz h VAL 552 Cb 0.48 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1rvz h VAL 552 CO 0.02 0.22 -0.24 0.78 0.02 0.00 0.00 177.57 178.37 1rvz h ASN 553 N 1.22 0.00 -0.06 0.57 2.35 -1.33 -1.92 115.58 116.41 1rvz h ASN 553 Ca 0.35 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.05 1rvz h ASN 553 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1rvz h ASN 553 CO -0.09 0.24 -0.17 0.28 -1.65 0.00 0.00 177.43 176.04 1rvz h SER 554 N 0.00 0.26 -0.54 5.81 0.02 -0.53 0.18 113.55 118.75 1rvz h SER 554 Ca -0.00 -0.60 0.06 0.00 -0.84 0.00 0.00 61.79 60.41 1rvz h SER 554 Cb 0.52 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 1rvz h SER 554 CO 0.03 0.81 0.24 0.58 -1.14 0.00 0.00 176.83 177.35 1rvz h VAL 555 N -0.28 0.88 -0.37 2.27 2.07 -1.14 0.07 116.25 119.75 1rvz h VAL 555 Ca -0.00 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 1rvz h VAL 555 Cb 0.79 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1rvz h VAL 555 CO 0.04 0.08 -0.09 0.40 0.02 0.00 0.00 177.57 178.02 1rvz h ILE 556 N 0.45 1.28 -0.53 4.57 2.04 -1.35 -3.16 117.51 120.81 1rvz h ILE 556 Ca 0.25 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1rvz h ILE 556 Cb 0.23 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1rvz h ILE 556 CO -0.22 0.38 0.14 -0.33 0.00 0.00 0.00 178.15 178.13 1rvz h GLU 557 N 0.51 0.80 0.00 2.37 5.08 -0.39 -2.80 114.58 120.15 1rvz h GLU 557 Ca 0.09 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1rvz h GLU 557 Cb 0.60 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1rvz h GLU 557 CO 0.04 0.71 -0.21 0.87 -1.00 0.00 0.00 179.01 179.42 1rvz h LYS 558 N 0.77 0.00 -4.60 2.33 1.79 -0.97 -3.34 116.57 112.56 1rvz h LYS 558 Ca 0.17 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.90 1rvz h LYS 558 Cb 0.26 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.72 1rvz h LYS 558 CO -0.00 0.21 1.06 -1.64 -1.08 0.00 0.00 179.45 178.00 1rvz s MET 559 N -4.17 3.99 1.09 3.15 -1.94 -1.06 -5.02 119.30 115.34 1rvz s MET 559 Ca -0.02 -2.50 -0.12 0.00 -1.71 0.00 0.00 55.69 51.33 1rvz s MET 559 Cb 0.13 -4.93 0.23 0.00 2.01 0.00 0.00 34.83 32.27 1rvz s MET 559 CO 0.64 -1.67 0.98 0.09 -0.01 0.00 0.00 175.02 175.05 1rvz n ASN 560 N 5.33 -1.16 -4.68 3.03 3.02 -1.26 -4.90 115.26 114.65 1rvz n ASN 560 Ca 0.31 0.03 -0.45 0.00 -0.03 0.00 0.00 54.58 54.45 1rvz n ASN 560 Cb 0.44 -1.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 1rvz n ASN 560 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1rvz n ILE 561 N -4.71 0.80 -3.08 2.41 5.41 -1.26 -4.95 119.36 113.98 1rvz n ILE 561 Ca 0.06 -0.20 -0.43 0.00 1.00 0.00 0.00 62.75 63.18 1rvz n ILE 561 Cb 0.54 -1.55 -0.06 0.00 -0.71 0.00 0.00 39.64 37.85 1rvz n ILE 561 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1rvz s GLN 562 N -0.19 3.32 0.92 0.38 2.00 -1.26 -5.05 119.66 119.78 1rvz s GLN 562 Ca 0.69 -0.30 -0.12 0.00 -2.00 0.00 0.00 55.36 53.63 1rvz s GLN 562 Cb -0.63 -3.95 0.21 0.00 0.80 0.00 0.00 33.01 29.44 1rvz s GLN 562 CO 0.47 -1.03 1.26 -0.06 -0.50 0.00 0.00 175.29 175.43 1rvz s PHE 563 N 2.93 1.25 -0.36 1.67 0.40 -1.26 -4.93 117.98 117.67 1rvz s PHE 563 Ca 0.24 0.03 -0.43 0.00 -0.60 0.00 0.00 56.93 56.17 1rvz s PHE 563 Cb -0.14 -3.88 -0.18 0.00 0.51 0.00 0.00 43.02 39.33 1rvz s PHE 563 CO 0.20 -2.57 1.64 2.41 0.70 0.00 0.00 175.22 177.60 1rvz n THR 564 N -3.58 0.14 -3.67 0.64 -1.04 -1.26 -4.96 114.28 100.55 1rvz n THR 564 Ca 0.17 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.92 1rvz n THR 564 Cb 0.60 -0.83 -0.17 0.00 -1.82 0.00 0.00 70.33 68.11 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 3.07 0.45 0.30 2.41 0.00 -1.26 -5.15 121.76 121.58 1rvz s ALA 565 Ca 1.01 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.86 1rvz s ALA 565 Cb -1.28 -0.85 -0.06 0.00 0.00 0.00 0.00 23.12 20.94 1rvz s ALA 565 CO 0.73 -0.81 0.08 0.14 0.00 0.00 0.00 175.76 175.90 1rvz s VAL 566 N 2.10 0.88 0.85 0.00 -7.23 -1.26 -5.16 120.40 110.57 1rvz s VAL 566 Ca 0.03 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 1rvz s VAL 566 Cb -0.14 -2.71 0.10 0.00 0.56 0.00 0.00 36.38 34.19 1rvz s VAL 566 CO -0.06 0.00 1.14 -0.83 -0.31 0.00 0.00 175.10 175.03 1rvz s GLY 567 N -3.41 1.59 0.13 2.32 0.00 -1.26 -5.09 107.32 101.60 1rvz s GLY 567 Ca 0.37 -0.47 0.04 0.00 0.00 0.00 0.00 44.72 44.66 1rvz s GLY 567 CO 0.15 0.03 -0.10 0.54 0.00 0.00 0.00 173.10 173.71 1rvz s LYS 568 N -5.33 0.99 0.21 2.90 1.02 -1.26 -5.16 119.74 113.11 1rvz s LYS 568 Ca 0.62 -1.35 0.06 0.00 0.02 0.00 0.00 55.97 55.32 1rvz s LYS 568 Cb -0.13 -0.60 -0.04 0.00 -0.52 0.00 0.00 37.83 36.54 1rvz s LYS 568 CO 0.52 0.08 0.17 -1.21 -0.92 0.00 0.00 175.35 173.99 1rvz s GLU 569 N -3.42 2.91 -0.03 1.68 2.02 -1.26 -5.13 118.70 115.47 1rvz s GLU 569 Ca 0.13 -0.97 -0.03 0.00 0.02 0.00 0.00 54.97 54.11 1rvz s GLU 569 Cb 0.01 -2.60 0.01 0.00 0.10 0.00 0.00 34.13 31.65 1rvz s GLU 569 CO 0.00 0.44 0.09 -0.06 0.02 0.00 0.00 175.26 175.75 1rvz s PHE 570 N -1.96 -0.06 0.87 1.61 0.08 -1.26 -5.06 117.98 112.20 1rvz s PHE 570 Ca 0.32 0.14 -0.12 0.00 0.12 0.00 0.00 56.93 57.39 1rvz s PHE 570 Cb -0.09 0.01 0.11 0.00 -0.57 0.00 0.00 43.02 42.48 1rvz s PHE 570 CO 0.24 -0.08 1.17 0.54 -0.10 0.00 0.00 175.22 176.99 1rvz s ASN 571 N -0.21 3.95 0.45 1.36 2.20 -1.26 -4.89 114.94 116.54 1rvz s ASN 571 Ca -0.03 0.83 0.26 0.00 -0.94 0.00 0.00 52.86 52.98 1rvz s ASN 571 Cb -0.02 -1.32 1.41 0.00 -2.00 0.00 0.00 41.25 39.32 1rvz s ASN 571 CO 0.00 -2.26 1.77 0.07 -2.94 0.00 0.00 177.10 173.74 1rvz h LYS 572 N -1.30 0.00 -0.45 3.55 2.10 -2.04 -1.03 116.57 117.40 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 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1rvz h LYS 572 CO 0.62 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.35 1rvz n LEU 573 N -2.49 4.59 -1.75 7.07 4.77 -1.26 -4.37 117.00 123.55 1rvz n LEU 573 Ca -0.02 -2.79 -0.09 0.00 -0.03 0.00 0.00 56.01 53.08 1rvz n LEU 573 Cb 0.17 -0.57 0.07 0.00 -2.33 0.00 0.00 43.42 40.76 1rvz n LEU 573 CO 0.12 0.69 0.18 -0.62 -1.33 0.00 0.00 177.39 176.43 1rvz n GLU 574 N 0.27 2.38 -0.23 3.23 1.02 -0.39 -4.82 120.64 122.09 1rvz n GLU 574 Ca 0.23 -3.60 -0.02 0.00 -0.02 0.00 0.00 57.16 53.75 1rvz n GLU 574 Cb 0.95 -1.75 0.17 0.00 -0.02 0.00 0.00 31.44 30.79 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 1.83 1.04 -0.31 3.49 1.63 -1.76 0.53 116.57 123.03 1rvz h LYS 575 Ca 0.12 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1rvz h LYS 575 Cb 1.39 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 1rvz h LYS 575 CO 0.39 0.78 0.04 0.00 -3.45 0.00 0.00 179.45 177.21 1rvz h ARG 576 N 1.04 0.52 -0.70 1.90 3.08 -1.96 -0.39 114.38 117.87 1rvz h ARG 576 Ca 0.26 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1rvz h ARG 576 Cb 0.06 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1rvz h ARG 576 CO -0.04 0.63 0.35 1.98 -1.07 0.00 0.00 179.97 181.82 1rvz h MET 577 N 0.33 1.01 -0.58 0.04 4.05 -1.87 0.41 114.93 118.33 1rvz h MET 577 Ca 0.09 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1rvz h MET 577 Cb 0.37 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 1rvz h MET 577 CO 0.01 0.79 0.34 1.49 0.23 0.00 0.00 176.91 179.77 1rvz h GLU 578 N 0.98 0.80 -0.23 0.39 4.81 -0.70 -1.21 114.58 119.42 1rvz h GLU 578 Ca 0.24 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1rvz h GLU 578 Cb 0.10 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1rvz h GLU 578 CO -0.03 0.59 -0.23 -0.91 -0.73 0.00 0.00 179.01 177.69 1rvz h ASN 579 N 0.79 0.42 -0.30 1.04 2.35 -0.50 -1.42 115.58 117.95 1rvz h ASN 579 Ca 0.21 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1rvz h ASN 579 Cb 0.00 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1rvz h ASN 579 CO -0.04 0.66 0.08 0.25 -1.65 0.00 0.00 177.43 176.73 1rvz h LEU 580 N 0.38 0.45 -0.70 1.61 6.46 -0.48 0.54 115.31 123.58 1rvz h LEU 580 Ca 0.06 -0.22 0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1rvz h LEU 580 Cb 0.62 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.38 1rvz h LEU 580 CO 0.04 0.56 0.43 -1.13 -0.62 0.00 0.00 178.44 177.73 1rvz h ASN 581 N 0.33 0.70 -0.51 1.25 -1.24 -1.00 -0.14 115.58 114.97 1rvz h ASN 581 Ca 0.10 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 1rvz h ASN 581 Cb 0.28 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 1rvz h ASN 581 CO -0.00 0.48 0.24 -1.13 -1.29 0.00 0.00 177.43 175.73 1rvz h ASN 582 N 0.84 0.68 -0.59 1.15 -1.24 -0.89 -1.14 115.58 114.40 1rvz h ASN 582 Ca 0.29 -0.14 -0.06 0.00 0.71 0.00 0.00 56.30 57.09 1rvz h ASN 582 Cb 0.04 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.89 1rvz h ASN 582 CO -0.12 0.63 0.14 0.50 -1.29 0.00 0.00 177.43 177.30 1rvz h LYS 583 N 0.69 0.97 0.44 6.67 3.64 -0.16 -1.28 116.57 127.54 1rvz h LYS 583 Ca 0.18 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1rvz h LYS 583 Cb 0.14 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1rvz h LYS 583 CO -0.02 0.87 -0.21 0.28 -2.27 0.00 0.00 179.45 178.10 1rvz h VAL 584 N 0.93 0.54 -0.74 2.00 2.07 -0.68 0.61 116.25 120.98 1rvz h VAL 584 Ca 0.20 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1rvz h VAL 584 Cb 0.34 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1rvz h VAL 584 CO 0.00 0.05 0.46 0.44 0.02 0.00 0.00 177.57 178.54 1rvz h ASP 585 N -0.78 0.75 0.25 0.57 3.32 -1.13 -1.38 116.42 118.02 1rvz h ASP 585 Ca -0.06 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.85 1rvz h ASP 585 Cb 0.54 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1rvz h ASP 585 CO 0.10 0.51 -0.57 0.44 -1.72 0.00 0.00 179.24 178.00 1rvz h ASP 586 N 0.89 0.37 -0.08 6.45 3.32 -1.23 -1.74 116.42 124.39 1rvz h ASP 586 Ca 0.30 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1rvz h ASP 586 Cb 0.05 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1rvz h ASP 586 CO -0.12 0.86 0.02 1.23 -1.72 0.00 0.00 179.24 179.51 1rvz h GLY 587 N 1.32 0.14 1.06 2.75 0.00 -0.35 -0.88 103.07 107.11 1rvz h GLY 587 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1rvz h GLY 587 CO 0.09 0.08 0.17 0.74 0.00 0.00 0.00 176.54 177.62 1rvz h PHE 588 N -0.07 1.16 -0.46 5.60 0.05 -1.28 -2.56 116.94 119.39 1rvz h PHE 588 Ca 0.03 -0.14 0.01 0.00 3.82 0.00 0.00 57.97 61.68 1rvz h PHE 588 Cb 0.23 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 37.83 1rvz h PHE 588 CO 0.00 0.95 0.30 1.25 -0.18 0.00 0.00 178.31 180.63 1rvz h LEU 589 N 1.04 0.52 -0.18 1.54 5.85 -1.16 -1.49 115.31 121.42 1rvz h LEU 589 Ca 0.22 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1rvz h LEU 589 Cb 0.37 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1rvz h LEU 589 CO 0.00 0.37 -0.03 0.44 -0.34 0.00 0.00 178.44 178.89 1rvz h ASP 590 N 0.61 -0.13 -0.12 1.25 3.32 -0.96 -1.31 116.42 119.09 1rvz h ASP 590 Ca 0.17 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1rvz h ASP 590 Cb -0.07 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1rvz h ASP 590 CO -0.04 -0.04 0.08 0.40 -1.72 0.00 0.00 179.24 177.92 1rvz h ILE 591 N 0.02 1.03 -0.27 0.35 2.04 -1.16 -0.55 117.51 118.97 1rvz h ILE 591 Ca 0.09 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 1rvz h ILE 591 Cb 0.12 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1rvz h ILE 591 CO -0.17 0.03 -0.17 -0.50 0.00 0.00 0.00 178.15 177.34 1rvz h TRP 592 N 0.15 0.51 -0.34 1.37 4.06 -1.18 0.46 115.95 120.99 1rvz h TRP 592 Ca 0.04 -0.09 -0.11 0.00 2.06 0.00 0.00 58.89 60.80 1rvz h TRP 592 Cb -0.01 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.00 1rvz h TRP 592 CO -0.07 0.62 -0.21 1.15 -3.56 0.00 0.00 178.44 176.38 1rvz h THR 593 N 0.43 1.29 0.52 1.49 2.02 -1.06 -0.84 112.91 116.76 1rvz h THR 593 Ca 0.07 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 1rvz h THR 593 Cb 0.55 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1rvz h THR 593 CO 0.04 0.44 -0.25 0.22 0.37 0.00 0.00 175.52 176.33 1rvz h TYR 594 N 0.51 -0.65 -0.07 3.16 3.20 -0.71 -2.03 116.97 120.38 1rvz h TYR 594 Ca 0.07 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1rvz h TYR 594 Cb 0.76 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.19 1rvz h TYR 594 CO 0.06 -0.38 -0.30 -0.91 -1.64 0.00 0.00 178.16 174.99 1rvz h ASN 595 N -0.76 -0.92 -0.32 -2.11 4.21 -0.02 -0.63 115.58 115.02 1rvz h ASN 595 Ca -0.07 0.13 0.03 0.00 1.21 0.00 0.00 56.30 57.60 1rvz h ASN 595 Cb 0.57 0.38 -0.03 0.00 -1.12 0.00 0.00 38.32 38.12 1rvz h ASN 595 CO 0.12 -0.36 0.11 0.00 -1.29 0.00 0.00 177.43 176.01 1rvz h ALA 596 N 0.39 0.36 -0.30 -0.83 0.00 -1.16 0.18 119.26 117.90 1rvz h ALA 596 Ca 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1rvz h ALA 596 Cb 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1rvz h ALA 596 CO -0.30 -0.29 -0.29 0.93 0.00 0.00 0.00 179.25 179.30 1rvz h GLU 597 N 0.25 0.61 -0.23 0.00 5.08 -1.17 -2.38 114.58 116.73 1rvz h GLU 597 Ca 0.14 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1rvz h GLU 597 Cb 0.11 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rvz h GLU 597 CO -0.15 0.84 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.26 1rvz h LEU 598 N 0.53 0.72 -0.45 1.33 -0.00 -0.88 -2.26 115.31 114.30 1rvz h LEU 598 Ca 0.07 -0.52 0.01 0.00 -0.00 0.00 0.00 57.88 57.43 1rvz h LEU 598 Cb 0.77 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 1rvz h LEU 598 CO 0.06 1.11 0.29 0.25 -0.00 0.00 0.00 178.44 180.15 1rvz h LEU 599 N 0.36 0.50 -0.38 1.67 5.85 -0.89 -0.85 115.31 121.57 1rvz h LEU 599 Ca 0.02 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1rvz h LEU 599 Cb 0.96 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1rvz h LEU 599 CO 0.08 0.36 0.02 0.58 -0.34 0.00 0.00 178.44 179.15 1rvz h VAL 600 N 0.60 1.25 -0.54 1.05 2.07 -1.45 -0.36 116.25 118.87 1rvz h VAL 600 Ca 0.17 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1rvz h VAL 600 Cb -0.06 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1rvz h VAL 600 CO -0.04 0.32 0.30 -0.07 0.02 0.00 0.00 177.57 178.10 1rvz h LEU 601 N 0.49 0.66 -0.34 2.57 3.38 -1.19 -0.39 115.31 120.49 1rvz h LEU 601 Ca 0.11 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1rvz h LEU 601 Cb 0.43 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1rvz h LEU 601 CO 0.02 0.55 -0.57 -0.07 0.09 0.00 0.00 178.44 178.46 1rvz h LEU 602 N 0.72 0.89 -0.59 1.67 4.07 -1.09 -2.99 115.31 118.00 1rvz h LEU 602 Ca 0.19 -0.49 -0.09 0.00 0.08 0.00 0.00 57.88 57.57 1rvz h LEU 602 Cb 0.03 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 1rvz h LEU 602 CO -0.03 1.27 -0.43 -0.33 -1.08 0.00 0.00 178.44 177.83 1rvz h GLU 603 N 0.60 0.00 -0.42 1.13 4.39 -0.97 -2.58 114.58 116.74 1rvz h GLU 603 Ca 0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 1rvz h GLU 603 Cb 1.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1rvz h GLU 603 CO 0.12 0.43 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.44 1rvz h ASN 604 N 0.00 0.77 -0.48 1.42 2.35 -1.04 0.25 115.58 118.85 1rvz h ASN 604 Ca -0.00 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 1rvz h ASN 604 Cb 1.09 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 1rvz h ASN 604 CO 0.06 0.93 0.24 -0.08 -1.65 0.00 0.00 177.43 176.92 1rvz h GLU 605 N 0.60 0.69 -0.74 0.81 4.57 -1.45 -2.13 114.58 116.93 1rvz h GLU 605 Ca 0.11 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1rvz h GLU 605 Cb 0.56 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 1rvz h GLU 605 CO 0.03 0.58 0.34 0.00 -1.18 0.00 0.00 179.01 178.78 1rvz h ARG 606 N 0.63 1.06 -0.25 1.92 2.47 -1.22 -2.50 114.38 116.49 1rvz h ARG 606 Ca 0.17 -0.15 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1rvz h ARG 606 Cb 0.11 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 1rvz h ARG 606 CO -0.02 0.82 0.05 1.15 0.56 0.00 0.00 179.97 182.53 1rvz h THR 607 N 1.05 1.22 -0.68 2.04 2.02 -0.62 -0.52 112.91 117.42 1rvz h THR 607 Ca 0.25 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1rvz h THR 607 Cb 0.12 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1rvz h THR 607 CO -0.03 0.24 0.39 -0.07 0.37 0.00 0.00 175.52 176.42 1rvz h LEU 608 N 0.23 0.84 -1.29 2.58 3.38 -1.27 -1.30 115.31 118.49 1rvz h LEU 608 Ca 0.08 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1rvz h LEU 608 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1rvz h LEU 608 CO 0.00 0.68 -0.35 0.44 0.09 0.00 0.00 178.44 179.31 1rvz h ASP 609 N 0.93 0.00 0.10 -0.43 3.32 -1.33 -1.96 116.42 117.05 1rvz h ASP 609 Ca 0.24 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1rvz h ASP 609 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1rvz h ASP 609 CO -0.04 0.35 -0.05 0.15 -1.72 0.00 0.00 179.24 177.92 1rvz h PHE 610 N 0.00 -0.14 -0.40 4.55 3.57 0.08 0.08 116.94 124.67 1rvz h PHE 610 Ca -0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1rvz h PHE 610 Cb 0.65 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1rvz h PHE 610 CO 0.00 -0.08 0.24 0.45 -2.23 0.00 0.00 178.31 176.68 1rvz h HIS 611 N -0.14 0.54 -1.00 0.41 3.86 -1.27 -0.75 115.15 116.80 1rvz h HIS 611 Ca -0.01 -0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.37 1rvz h HIS 611 Cb 0.11 -0.17 -0.10 0.00 1.06 0.00 0.00 27.41 28.31 1rvz h HIS 611 CO -0.07 0.39 0.62 0.22 0.86 0.00 0.00 177.93 179.94 1rvz h ASP 612 N 0.53 0.78 0.04 2.45 -0.00 -1.00 0.18 116.42 119.41 1rvz h ASP 612 Ca 0.14 0.08 -0.15 0.00 -0.00 0.00 0.00 57.03 57.11 1rvz h ASP 612 Cb 0.02 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.28 1rvz h ASP 612 CO -0.03 0.31 -0.52 -1.28 -0.00 0.00 0.00 179.24 177.73 1rvz h SER 613 N 0.78 0.58 -0.07 2.28 0.87 -0.07 -2.39 113.55 115.53 1rvz h SER 613 Ca 0.56 -0.29 -0.13 0.00 -1.23 0.00 0.00 61.79 60.69 1rvz h SER 613 Cb 0.85 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1rvz h SER 613 CO -0.35 0.99 -0.39 0.78 -0.53 0.00 0.00 176.83 177.33 1rvz h ASN 614 N 0.41 0.61 -0.19 6.23 2.35 0.70 -1.20 115.58 124.50 1rvz h ASN 614 Ca 0.01 -0.27 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 1rvz h ASN 614 Cb 1.04 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 1rvz h ASN 614 CO 0.10 0.94 -0.22 0.58 -1.65 0.00 0.00 177.43 177.18 1rvz h VAL 615 N 0.48 1.33 0.46 2.81 2.07 -1.01 -2.18 116.25 120.22 1rvz h VAL 615 Ca 0.04 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1rvz h VAL 615 Cb 0.89 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1rvz h VAL 615 CO 0.08 0.42 -0.30 0.50 0.02 0.00 0.00 177.57 178.29 1rvz h LYS 616 N 0.15 -0.70 -0.32 1.57 1.63 -1.36 -0.23 116.57 117.30 1rvz h LYS 616 Ca 0.03 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1rvz h LYS 616 Cb 0.77 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.55 1rvz h LYS 616 CO 0.05 -0.47 0.21 -0.91 -3.45 0.00 0.00 179.45 174.89 1rvz h ASN 617 N -0.73 0.34 -0.23 4.20 2.35 -1.27 -0.26 115.58 119.98 1rvz h ASN 617 Ca -0.05 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 1rvz h ASN 617 Cb 0.60 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1rvz h ASN 617 CO 0.04 0.24 -0.29 0.25 -1.65 0.00 0.00 177.43 176.03 1rvz h LEU 618 N 0.40 0.65 0.53 1.61 5.85 -1.13 -1.50 115.31 121.73 1rvz h LEU 618 Ca 0.12 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1rvz h LEU 618 Cb 0.01 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1rvz h LEU 618 CO -0.03 1.02 -0.39 0.22 -0.34 0.00 0.00 178.44 178.92 1rvz h TYR 619 N 0.30 -1.06 -0.05 1.25 3.20 -0.13 -1.79 116.97 118.69 1rvz h TYR 619 Ca 0.03 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1rvz h TYR 619 Cb 0.86 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 1rvz h TYR 619 CO 0.08 -0.57 0.07 0.93 -1.64 0.00 0.00 178.16 177.03 1rvz h GLU 620 N -0.90 0.00 -0.22 1.82 4.39 -1.11 -0.60 114.58 117.96 1rvz h GLU 620 Ca -0.06 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1rvz h GLU 620 Cb 0.76 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1rvz h GLU 620 CO 0.02 0.00 -0.55 -0.22 -1.16 0.00 0.00 179.01 177.09 1rvz h LYS 621 N 0.00 0.67 0.03 2.33 3.64 -0.44 -2.31 116.57 120.49 1rvz h LYS 621 Ca 0.02 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1rvz h LYS 621 Cb 0.17 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1rvz h LYS 621 CO -0.00 1.04 -0.02 0.28 -2.27 0.00 0.00 179.45 178.49 1rvz h VAL 622 N 0.51 1.39 -1.02 2.00 2.07 -0.56 -3.18 116.25 117.47 1rvz h VAL 622 Ca 0.01 -1.65 0.25 0.00 0.82 0.00 0.00 66.70 66.13 1rvz h VAL 622 Cb 1.12 2.45 -0.10 0.00 -1.52 0.00 0.00 31.29 33.25 1rvz h VAL 622 CO 0.11 0.40 0.65 0.50 0.02 0.00 0.00 177.57 179.25 1rvz h LYS 623 N -0.81 0.45 0.00 1.57 3.64 -1.22 0.26 116.57 120.46 1rvz h LYS 623 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1rvz h LYS 623 Cb 0.69 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1rvz h LYS 623 CO 0.01 0.30 0.00 0.66 -2.27 0.00 0.00 179.45 178.14 1rvz h SER 624 N 0.46 0.00 0.00 4.20 4.64 -1.46 -2.20 113.55 119.19 1rvz h SER 624 Ca 0.59 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.74 1rvz h SER 624 Cb 1.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.44 1rvz h SER 624 CO -0.32 0.00 -0.93 1.56 -0.87 0.00 0.00 176.83 176.26 1rvz h GLN 625 N 0.00 0.00 -0.08 4.77 4.20 -0.50 -3.38 115.11 120.12 1rvz h GLN 625 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rvz h GLN 625 Cb 0.74 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1rvz h GLN 625 CO 0.00 0.98 0.05 -0.07 -0.67 0.00 0.00 178.83 179.12 1rvz h LEU 626 N -1.00 0.10 0.00 1.46 3.38 -1.35 -3.42 115.31 114.48 1rvz h LEU 626 Ca -0.26 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1rvz h LEU 626 Cb 1.21 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1rvz h LEU 626 CO -0.16 0.11 0.00 0.29 0.09 0.00 0.00 178.44 178.78 1rvz n LYS 627 N -5.01 0.00 0.00 1.13 5.02 -0.83 -1.41 118.16 117.06 1rvz n LYS 627 Ca -0.06 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.34 1rvz n LYS 627 Cb 0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.03 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 7.43 1.49 0.00 4.39 3.02 0.06 -4.30 115.26 127.36 1rvz n ASN 628 Ca 0.00 -1.22 0.01 0.00 -0.03 0.00 0.00 54.58 53.33 1rvz n ASN 628 Cb 0.00 0.68 0.03 0.00 -0.61 0.00 0.00 39.78 39.88 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 -0.74 0.00 -3.71 6.41 3.02 -0.50 -4.85 115.26 114.89 1rvz n ASN 629 Ca 0.07 -1.60 0.02 0.00 -0.03 0.00 0.00 54.58 53.03 1rvz n ASN 629 Cb 0.40 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.58 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 -2.00 -2.31 0.28 5.41 0.00 -1.26 -1.35 121.76 120.53 1rvz s ALA 630 Ca 0.02 0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.24 1rvz s ALA 630 Cb 0.01 0.71 -0.06 0.00 0.00 0.00 0.00 23.12 23.78 1rvz s ALA 630 CO 0.01 -1.11 -0.03 -1.59 0.00 0.00 0.00 175.76 173.04 1rvz s LYS 631 N -2.17 1.54 -0.31 0.00 -2.85 -1.00 -4.85 119.74 110.11 1rvz s LYS 631 Ca 0.24 -1.80 -0.15 0.00 -1.00 0.00 0.00 55.97 53.26 1rvz s LYS 631 Cb 0.01 -1.03 -0.02 0.00 -2.06 0.00 0.00 37.83 34.73 1rvz s LYS 631 CO -0.01 -0.03 0.37 -1.21 0.10 0.00 0.00 175.35 174.57 1rvz s GLU 632 N -3.78 3.75 0.00 1.78 2.02 -1.26 -2.03 118.70 119.18 1rvz s GLU 632 Ca 0.31 -0.23 0.00 0.00 0.02 0.00 0.00 54.97 55.06 1rvz s GLU 632 Cb 0.05 -3.74 0.00 0.00 0.10 0.00 0.00 34.13 30.54 1rvz s GLU 632 CO 0.12 -0.42 0.00 -0.89 0.02 0.00 0.00 175.26 174.09 1rvz n ILE 633 N 5.20 0.00 0.52 -1.63 -0.00 -1.02 -4.83 119.36 117.59 1rvz n ILE 633 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 1rvz n ILE 633 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.14 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 4.45 1.03 2.38 7.39 0.00 -1.26 -4.85 105.19 114.33 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 0.71 -9.08 0.00 1.61 5.03 -1.26 -4.50 115.26 107.76 1rvz n ASN 635 Ca 0.00 1.86 0.00 0.00 0.87 0.00 0.00 54.58 57.31 1rvz n ASN 635 Cb 0.25 -5.26 0.00 0.00 -1.02 0.00 0.00 39.78 33.75 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 1.85 3.45 3.75 7.41 0.00 -1.26 -4.65 105.19 115.74 1rvz n GLY 636 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.42 1.23 -0.38 0.00 0.40 -1.26 -2.45 117.98 114.10 1rvz s PHE 638 Ca 0.28 -0.67 -0.23 0.00 -0.60 0.00 0.00 56.93 55.71 1rvz s PHE 638 Cb -0.12 -1.10 0.01 0.00 0.51 0.00 0.00 43.02 42.33 1rvz s PHE 638 CO 0.21 -0.50 0.79 -1.21 0.70 0.00 0.00 175.22 175.21 1rvz s GLU 639 N 1.79 3.70 0.63 0.44 2.02 -0.86 -4.88 118.70 121.54 1rvz s GLU 639 Ca 0.03 0.24 -0.18 0.00 0.02 0.00 0.00 54.97 55.09 1rvz s GLU 639 Cb -0.14 -3.83 -0.02 0.00 0.10 0.00 0.00 34.13 30.25 1rvz s GLU 639 CO -0.07 -0.90 1.23 -0.06 0.02 0.00 0.00 175.26 175.48 1rvz s PHE 640 N 3.14 2.26 -0.15 1.61 0.40 -1.26 -2.36 117.98 121.62 1rvz s PHE 640 Ca 0.31 1.52 0.17 0.00 -0.60 0.00 0.00 56.93 58.34 1rvz s PHE 640 Cb -0.13 -3.53 -0.24 0.00 0.51 0.00 0.00 43.02 39.63 1rvz s PHE 640 CO 0.18 -2.45 0.30 0.66 0.70 0.00 0.00 175.22 174.61 1rvz n TYR 641 N -1.89 0.28 0.61 0.36 0.53 -0.46 -4.46 117.16 112.14 1rvz n TYR 641 Ca 0.14 0.10 0.08 0.00 -1.02 0.00 0.00 57.90 57.20 1rvz n TYR 641 Cb 0.49 -0.99 -0.11 0.00 -1.03 0.00 0.00 39.34 37.70 1rvz n TYR 641 CO 0.00 0.00 0.00 -2.39 -1.02 0.00 0.00 176.86 173.45 1rvz n HIS 642 N -2.77 0.00 -1.30 -0.72 1.44 -1.26 -5.08 115.22 105.54 1rvz n HIS 642 Ca -0.25 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.46 1rvz n HIS 642 Cb 1.04 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 31.05 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 -1.60 -3.70 -3.62 -1.40 4.76 -1.26 -5.07 118.16 106.28 1rvz n LYS 643 Ca 0.02 2.74 -0.13 0.00 -2.87 0.00 0.00 58.31 58.06 1rvz n LYS 643 Cb 0.32 -3.06 -0.06 0.00 -1.84 0.00 0.00 35.03 30.39 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 0.43 -3.93 0.10 0.00 8.00 -1.26 -4.72 116.55 115.17 1rvz n ASP 645 Ca -0.18 -0.77 -0.22 0.00 0.71 0.00 0.00 54.79 54.33 1rvz n ASP 645 Cb 0.60 -0.92 -0.13 0.00 -0.02 0.00 0.00 41.12 40.65 1rvz n ASP 645 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1rvz h ASN 646 N -3.45 0.83 0.14 -2.24 -0.26 -1.99 -1.13 115.58 107.49 1rvz h ASN 646 Ca -0.34 -0.79 -0.01 0.00 -0.56 0.00 0.00 56.30 54.59 1rvz h ASN 646 Cb 1.16 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 38.16 1rvz h ASN 646 CO 0.21 1.60 -0.05 -0.08 -1.06 0.00 0.00 177.43 178.04 1rvz h GLU 647 N 0.24 0.00 0.17 0.81 4.22 -2.00 -1.63 114.58 116.40 1rvz h GLU 647 Ca -0.19 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 58.99 1rvz h GLU 647 Cb 1.95 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.22 1rvz h GLU 647 CO 0.24 0.05 -1.19 0.00 -2.18 0.00 0.00 179.01 175.93 1rvz h MET 649 N -0.19 0.05 -0.12 0.00 2.86 -0.55 0.42 114.93 117.40 1rvz h MET 649 Ca -0.22 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.33 1rvz h MET 649 Cb 1.84 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 1rvz h MET 649 CO 0.17 0.03 -0.31 1.49 1.06 0.00 0.00 176.91 179.35 1rvz h GLU 650 N 0.05 0.23 0.00 1.72 4.57 -1.33 -2.00 114.58 117.82 1rvz h GLU 650 Ca 0.18 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1rvz h GLU 650 Cb 0.65 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1rvz h GLU 650 CO -0.01 0.53 -0.18 0.66 -1.18 0.00 0.00 179.01 178.82 1rvz h SER 651 N 0.20 0.00 -0.08 1.04 4.64 -0.13 0.16 113.55 119.38 1rvz h SER 651 Ca 0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1rvz h SER 651 Cb 0.66 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1rvz h SER 651 CO 0.05 0.18 -0.41 0.58 -0.87 0.00 0.00 176.83 176.36 1rvz h VAL 652 N 0.00 1.40 -0.03 0.95 2.07 -1.20 0.14 116.25 119.58 1rvz h VAL 652 Ca -0.00 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 65.72 1rvz h VAL 652 Cb 0.33 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1rvz h VAL 652 CO 0.02 0.52 0.01 0.03 0.02 0.00 0.00 177.57 178.17 1rvz h ARG 653 N -0.05 0.06 0.00 1.57 3.08 -0.84 -2.87 114.38 115.32 1rvz h ARG 653 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1rvz h ARG 653 Cb 1.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1rvz h ARG 653 CO 0.08 0.29 0.00 0.27 -1.07 0.00 0.00 179.97 179.54 1rvz n ASN 654 N -4.93 0.00 -0.19 7.04 0.23 0.49 -4.84 115.26 113.05 1rvz n ASN 654 Ca -0.07 -1.06 -0.02 0.00 -0.53 0.00 0.00 54.58 52.89 1rvz n ASN 654 Cb 0.15 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.84 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 0.19 0.58 0.00 4.83 0.00 -1.09 -5.01 105.19 104.70 1rvz n GLY 655 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.87 0.00 -3.22 2.61 -2.24 0.46 -4.98 114.28 104.05 1rvz n THR 656 Ca -0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.59 1rvz n THR 656 Cb 0.11 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.91 -3.66 4.78 9.36 -1.13 -4.85 117.16 119.76 1rvz n TYR 657 Ca 0.00 0.81 -0.36 0.00 3.32 0.00 0.00 57.90 61.67 1rvz n TYR 657 Cb 0.00 -2.00 -0.07 0.00 -0.63 0.00 0.00 39.34 36.64 1rvz n TYR 657 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1rvz s ASP 658 N -1.43 5.83 -0.17 2.98 3.68 -1.26 -4.83 116.67 121.48 1rvz s ASP 658 Ca 0.18 -3.56 -0.14 0.00 2.13 0.00 0.00 52.55 51.16 1rvz s ASP 658 Cb -0.02 -1.89 0.05 0.00 -1.45 0.00 0.00 42.92 39.60 1rvz s ASP 658 CO 0.52 -0.22 0.43 -0.31 0.13 0.00 0.00 175.17 175.72 1rvz s TYR 659 N -1.11 -0.52 -2.00 -5.34 1.51 -1.26 -5.21 117.35 103.42 1rvz s TYR 659 Ca 0.25 1.21 0.01 0.00 -1.01 0.00 0.00 57.07 57.54 1rvz s TYR 659 Cb -0.09 0.20 0.09 0.00 -0.11 0.00 0.00 41.96 42.04 1rvz s TYR 659 CO -0.11 -0.26 0.58 -2.30 -1.11 0.00 0.00 175.55 172.35