#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 0.83 -2.06 0.99 5.85 -1.93 -2.58 115.31 116.40 1rvz h LEU 502 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1rvz h LEU 502 Cb 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1rvz h LEU 502 CO 0.00 0.50 0.00 0.49 -0.34 0.00 0.00 178.44 179.09 1rvz n PHE 503 N -4.52 0.18 -0.63 1.25 3.01 -1.26 -4.99 117.46 110.50 1rvz n PHE 503 Ca 0.15 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1rvz n PHE 503 Cb 0.27 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 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 1.37 1.25 0.00 1.37 0.00 -0.98 -4.93 105.19 103.27 1rvz n GLY 504 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.77 -0.00 -1.68 4.61 0.00 -1.26 -1.28 120.51 121.65 1rvz n ALA 505 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1rvz n ALA 505 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.82 0.13 -1.44 0.00 5.41 -1.26 0.53 119.36 121.90 1rvz n ILE 506 Ca 0.00 -0.02 -0.15 0.00 1.00 0.00 0.00 62.75 63.57 1rvz n ILE 506 Cb 0.00 -1.76 -0.07 0.00 -0.71 0.00 0.00 39.64 37.10 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 4.26 -0.23 -2.66 -1.39 0.00 -1.12 -4.20 120.51 115.17 1rvz n ALA 507 Ca 0.18 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1rvz n ALA 507 Cb 0.31 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.02 1.36 0.05 0.00 0.00 0.19 -4.75 105.19 102.00 1rvz n GLY 508 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.28 -3.71 1.61 1.16 -0.41 -2.98 117.46 113.42 1rvz n PHE 509 Ca 0.00 0.12 -0.33 0.00 -1.87 0.00 0.00 57.45 55.37 1rvz n PHE 509 Cb 0.00 -0.69 -0.08 0.00 -1.61 0.00 0.00 39.48 37.09 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 -1.77 2.53 -0.26 1.97 5.41 -1.08 -4.60 119.36 121.55 1rvz n ILE 510 Ca 0.02 -5.05 0.01 0.00 1.00 0.00 0.00 62.75 58.73 1rvz n ILE 510 Cb 0.14 -2.29 0.06 0.00 -0.71 0.00 0.00 39.64 36.84 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 2.06 -0.12 -4.32 0.38 1.02 -1.16 -2.81 120.64 115.69 1rvz n GLU 511 Ca 0.22 1.09 -0.20 0.00 -0.02 0.00 0.00 57.16 58.24 1rvz n GLU 511 Cb 0.36 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 30.08 1rvz n GLU 511 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1rvz s GLY 512 N -3.81 2.38 0.54 0.62 0.00 -1.26 -4.06 107.32 101.72 1rvz s GLY 512 Ca -0.10 -1.94 0.05 0.00 0.00 0.00 0.00 44.72 42.73 1rvz s GLY 512 CO 0.52 -1.53 0.74 -0.32 0.00 0.00 0.00 173.10 172.52 1rvz s GLY 513 N -3.41 1.84 -0.34 0.20 0.00 -1.26 -4.94 107.32 99.42 1rvz s GLY 513 Ca 0.38 -1.64 -0.04 0.00 0.00 0.00 0.00 44.72 43.42 1rvz s GLY 513 CO 0.26 -1.32 0.09 -0.98 0.00 0.00 0.00 173.10 171.15 1rvz s TRP 514 N -2.66 3.31 0.44 1.90 0.51 -1.26 -4.93 118.94 116.24 1rvz s TRP 514 Ca 0.59 -1.73 0.38 0.00 -2.12 0.00 0.00 56.10 53.21 1rvz s TRP 514 Cb -0.09 -2.39 1.90 0.00 -0.81 0.00 0.00 33.47 32.09 1rvz s TRP 514 CO 0.38 -0.80 2.19 1.79 -0.51 0.00 0.00 176.95 180.00 1rvz h THR 515 N 6.30 0.12 0.00 2.01 1.35 -2.04 -0.81 112.91 119.85 1rvz h THR 515 Ca -0.21 -0.26 -0.03 0.00 -0.55 0.00 0.00 66.41 65.35 1rvz h THR 515 Cb 1.07 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1rvz h THR 515 CO 0.60 0.02 -0.16 1.23 -0.25 0.00 0.00 175.52 176.96 1rvz h GLY 516 N 0.81 0.00 -4.97 5.82 0.00 -2.04 -3.42 103.07 99.27 1rvz h GLY 516 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1rvz h GLY 516 CO 0.00 0.00 0.78 1.06 0.00 0.00 0.00 176.54 178.38 1rvz s MET 517 N -3.72 4.30 -0.02 4.80 -1.94 -0.31 -4.87 119.30 117.54 1rvz s MET 517 Ca 0.00 1.59 0.21 0.00 -1.71 0.00 0.00 55.69 55.78 1rvz s MET 517 Cb 0.10 -3.65 0.35 0.00 2.01 0.00 0.00 34.83 33.64 1rvz s MET 517 CO 0.61 -0.56 1.14 0.44 -0.01 0.00 0.00 175.02 176.63 1rvz n ILE 518 N 5.02 0.06 -0.00 2.53 -5.35 -1.26 -4.83 119.36 115.52 1rvz n ILE 518 Ca 0.12 -0.90 -0.00 0.00 -0.27 0.00 0.00 62.75 61.70 1rvz n ILE 518 Cb 0.46 0.92 -0.00 0.00 -1.74 0.00 0.00 39.64 39.28 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 0.33 4.93 -0.65 7.28 8.00 -1.26 -5.12 116.55 130.06 1rvz n ASP 519 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1rvz n ASP 519 Cb 1.04 0.54 0.00 0.00 -0.02 0.00 0.00 41.12 42.68 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 2.95 2.15 0.09 0.44 0.00 -1.26 -4.96 105.19 104.60 1rvz n GLY 520 Ca -0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 0.76 -4.96 1.61 8.01 -1.26 -4.91 117.44 116.69 1rvz n TRP 521 Ca 0.00 0.28 -0.27 0.00 -1.31 0.00 0.00 57.50 56.20 1rvz n TRP 521 Cb 0.00 -1.14 -0.16 0.00 -2.01 0.00 0.00 31.31 28.00 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 -2.57 1.83 0.00 -5.99 4.12 -1.26 -5.05 117.35 108.43 1rvz s TYR 522 Ca -0.06 -0.43 0.00 0.00 0.02 0.00 0.00 57.07 56.60 1rvz s TYR 522 Cb 0.07 -1.20 0.00 0.00 -1.52 0.00 0.00 41.96 39.32 1rvz s TYR 522 CO 0.83 -0.09 0.00 0.41 0.02 0.00 0.00 175.55 176.71 1rvz n GLY 523 N 2.81 2.60 3.16 0.71 0.00 -1.26 -0.60 105.19 112.60 1rvz n GLY 523 Ca -0.16 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 0.88 -0.03 1.61 1.51 0.13 -4.88 117.35 113.86 1rvz s TYR 524 Ca 0.00 -1.21 0.06 0.00 -1.01 0.00 0.00 57.07 54.91 1rvz s TYR 524 Cb 0.00 -0.50 -0.01 0.00 -0.11 0.00 0.00 41.96 41.34 1rvz s TYR 524 CO 0.00 -0.49 -0.21 -1.58 -1.11 0.00 0.00 175.55 172.16 1rvz s HIS 525 N -4.01 1.97 0.10 2.71 2.46 -1.26 0.18 115.29 117.45 1rvz s HIS 525 Ca 0.23 -0.45 -0.23 0.00 0.47 0.00 0.00 55.06 55.08 1rvz s HIS 525 Cb 0.07 -1.28 -0.07 0.00 -0.13 0.00 0.00 32.58 31.17 1rvz s HIS 525 CO 0.02 -0.09 0.70 -1.01 -2.47 0.00 0.00 174.74 171.89 1rvz s HIS 526 N -0.33 3.83 0.00 3.88 0.09 0.14 -4.90 115.29 118.00 1rvz s HIS 526 Ca 0.04 1.47 0.00 0.00 -0.00 0.00 0.00 55.06 56.57 1rvz s HIS 526 Cb -0.10 -2.69 0.00 0.00 -0.00 0.00 0.00 32.58 29.79 1rvz s HIS 526 CO 0.01 0.47 0.58 1.04 -0.00 0.00 0.00 174.74 176.84 1rvz n GLN 527 N 1.96 0.80 -1.69 1.40 6.02 -1.26 -3.16 117.38 121.44 1rvz n GLN 527 Ca -0.06 -0.73 -0.30 0.00 -0.01 0.00 0.00 57.00 55.90 1rvz n GLN 527 Cb 0.50 -0.67 0.20 0.00 1.02 0.00 0.00 30.24 31.28 1rvz n GLN 527 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1rvz s ASN 528 N -0.29 2.51 0.43 1.08 2.20 -1.26 -4.93 114.94 114.69 1rvz s ASN 528 Ca 0.00 0.38 0.22 0.00 -0.94 0.00 0.00 52.86 52.52 1rvz s ASN 528 Cb 0.00 -0.48 0.94 0.00 -2.00 0.00 0.00 41.25 39.71 1rvz s ASN 528 CO 0.00 -3.12 1.85 -0.33 -2.94 0.00 0.00 177.10 172.56 1rvz h GLU 529 N -1.90 0.00 0.00 3.55 5.08 -1.98 -2.93 114.58 116.40 1rvz h GLU 529 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1rvz h GLU 529 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1rvz h GLU 529 CO 0.37 0.26 0.00 1.04 -1.00 0.00 0.00 179.01 179.68 1rvz n GLN 530 N -3.52 0.43 0.00 2.33 6.02 -1.26 -4.90 117.38 116.48 1rvz n GLN 530 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1rvz n GLN 530 Cb 0.41 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 -0.11 2.95 0.00 1.08 0.00 -1.10 -5.10 105.19 102.92 1rvz n GLY 531 Ca 0.05 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 0.00 1.61 7.64 -1.26 -4.19 113.62 117.42 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 2.47 3.37 0.23 0.00 -1.19 -4.69 105.19 110.38 1rvz n GLY 533 Ca 0.00 -1.77 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.70 2.18 -0.20 1.61 1.51 -1.26 0.25 117.35 119.74 1rvz s TYR 534 Ca 0.00 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.62 1rvz s TYR 534 Cb 0.00 -1.15 0.10 0.00 -0.11 0.00 0.00 41.96 40.80 1rvz s TYR 534 CO 0.00 0.35 0.37 0.00 -1.11 0.00 0.00 175.55 175.16 1rvz s ALA 535 N -1.27 -0.99 0.25 3.71 0.00 0.13 -4.97 121.76 118.62 1rvz s ALA 535 Ca 0.14 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 1rvz s ALA 535 Cb -0.09 -1.37 -0.09 0.00 0.00 0.00 0.00 23.12 21.57 1rvz s ALA 535 CO 0.06 -0.90 0.95 0.00 0.00 0.00 0.00 175.76 175.87 1rvz s ALA 536 N 2.55 3.32 -0.57 0.00 0.00 -1.26 0.18 121.76 125.97 1rvz s ALA 536 Ca 0.03 0.61 -0.25 0.00 0.00 0.00 0.00 51.96 52.35 1rvz s ALA 536 Cb -0.13 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.82 1rvz s ALA 536 CO -0.13 0.19 1.03 0.34 0.00 0.00 0.00 175.76 177.20 1rvz s ASP 537 N -1.24 6.36 0.20 0.00 -1.08 0.23 -4.91 116.67 116.23 1rvz s ASP 537 Ca 0.43 -0.25 -0.11 0.00 -0.52 0.00 0.00 52.55 52.10 1rvz s ASP 537 Cb -0.25 -2.48 0.17 0.00 -1.46 0.00 0.00 42.92 38.90 1rvz s ASP 537 CO 0.31 -1.34 1.83 1.56 0.52 0.00 0.00 175.17 178.05 1rvz h GLN 538 N 9.42 0.74 0.14 4.34 1.08 -1.95 -1.71 115.11 127.18 1rvz h GLN 538 Ca -0.26 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1rvz h GLN 538 Cb 1.07 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.30 1rvz h GLN 538 CO 1.13 0.49 -0.37 -0.22 -0.95 0.00 0.00 178.83 178.91 1rvz h LYS 539 N 0.76 -0.55 0.92 1.46 1.63 -1.97 0.15 116.57 118.97 1rvz h LYS 539 Ca 0.26 0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 60.06 1rvz h LYS 539 Cb 0.04 0.12 0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1rvz h LYS 539 CO -0.11 -0.36 -0.48 0.77 -3.45 0.00 0.00 179.45 175.81 1rvz h SER 540 N -0.57 -1.16 -0.76 4.20 0.02 -1.94 -1.97 113.55 111.39 1rvz h SER 540 Ca -0.01 0.05 0.17 0.00 -0.84 0.00 0.00 61.79 61.15 1rvz h SER 540 Cb 0.55 0.31 -0.11 0.00 0.14 0.00 0.00 62.40 63.29 1rvz h SER 540 CO -0.17 -0.78 0.20 0.74 -1.14 0.00 0.00 176.83 175.67 1rvz h THR 541 N -1.28 0.50 0.22 -2.27 2.02 -1.33 -0.37 112.91 110.39 1rvz h THR 541 Ca -0.13 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1rvz h THR 541 Cb 1.00 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1rvz h THR 541 CO 0.19 0.05 -0.10 -0.61 0.37 0.00 0.00 175.52 175.41 1rvz h GLN 542 N 0.28 -0.28 -1.00 6.66 5.75 -0.91 -1.18 115.11 124.42 1rvz h GLN 542 Ca 0.43 0.02 0.17 0.00 -0.15 0.00 0.00 58.65 59.12 1rvz h GLN 542 Cb 0.75 0.06 -0.10 0.00 1.07 0.00 0.00 27.48 29.27 1rvz h GLN 542 CO -0.52 -0.03 0.61 -0.91 -2.65 0.00 0.00 178.83 175.34 1rvz h ASN 543 N -0.52 0.82 -0.29 -0.69 2.35 -0.74 0.32 115.58 116.85 1rvz h ASN 543 Ca -0.03 0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1rvz h ASN 543 Cb 0.39 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1rvz h ASN 543 CO 0.05 0.34 -0.04 0.00 -1.65 0.00 0.00 177.43 176.13 1rvz h ALA 544 N 1.61 1.19 -0.21 -0.83 0.00 -0.85 -2.17 119.26 118.01 1rvz h ALA 544 Ca 0.55 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1rvz h ALA 544 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1rvz h ALA 544 CO -0.35 0.52 -0.46 0.82 0.00 0.00 0.00 179.25 179.78 1rvz h ILE 545 N 0.61 1.31 -0.41 0.00 2.04 0.79 -1.77 117.51 120.08 1rvz h ILE 545 Ca 0.12 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 1rvz h ILE 545 Cb 0.44 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1rvz h ILE 545 CO 0.02 0.52 0.12 0.78 0.00 0.00 0.00 178.15 179.59 1rvz h ASN 546 N 0.43 0.61 0.55 1.72 2.35 -0.49 -0.71 115.58 120.04 1rvz h ASN 546 Ca 0.03 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1rvz h ASN 546 Cb 0.97 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.19 1rvz h ASN 546 CO 0.09 0.67 -0.26 1.23 -1.65 0.00 0.00 177.43 177.50 1rvz h GLY 547 N 0.53 -0.77 0.71 2.83 0.00 -1.33 -1.53 103.07 103.51 1rvz h GLY 547 Ca 0.13 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.83 1rvz h GLY 547 CO -0.00 -0.28 0.62 -2.22 0.00 0.00 0.00 176.54 174.66 1rvz h ILE 548 N -1.02 1.02 -0.48 2.60 1.08 -1.37 0.14 117.51 119.48 1rvz h ILE 548 Ca -0.08 -0.36 -0.08 0.00 -0.39 0.00 0.00 64.86 63.96 1rvz h ILE 548 Cb 0.63 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1rvz h ILE 548 CO 0.12 0.19 -0.03 0.74 -0.69 0.00 0.00 178.15 178.48 1rvz h THR 549 N 1.04 1.25 -0.41 -0.27 2.02 -1.12 -1.85 112.91 113.57 1rvz h THR 549 Ca 0.43 -1.07 -0.15 0.00 0.77 0.00 0.00 66.41 66.40 1rvz h THR 549 Cb 0.29 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1rvz h THR 549 CO -0.18 0.38 -0.32 -1.13 0.37 0.00 0.00 175.52 174.64 1rvz h ASN 550 N 0.76 0.96 0.25 4.18 -1.24 -0.06 -2.13 115.58 118.30 1rvz h ASN 550 Ca 0.14 -0.41 -0.01 0.00 0.71 0.00 0.00 56.30 56.74 1rvz h ASN 550 Cb 0.50 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 1rvz h ASN 550 CO 0.03 1.19 -0.16 0.50 -1.29 0.00 0.00 177.43 177.69 1rvz h LYS 551 N 0.77 -0.39 -0.88 6.67 3.64 -0.39 -0.93 116.57 125.06 1rvz h LYS 551 Ca 0.08 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1rvz h LYS 551 Cb 0.89 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.76 1rvz h LYS 551 CO 0.08 -0.26 0.58 0.28 -2.27 0.00 0.00 179.45 177.86 1rvz h VAL 552 N -0.41 1.20 0.00 2.00 2.07 -1.35 -1.49 116.25 118.28 1rvz h VAL 552 Ca -0.02 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1rvz h VAL 552 Cb 0.35 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1rvz h VAL 552 CO 0.01 0.21 -0.16 0.78 0.02 0.00 0.00 177.57 178.43 1rvz h ASN 553 N 1.17 0.00 0.00 0.57 2.35 -1.13 -1.61 115.58 116.92 1rvz h ASN 553 Ca 0.33 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.98 1rvz h ASN 553 Cb -0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.28 1rvz h ASN 553 CO -0.08 0.16 -0.40 0.28 -1.65 0.00 0.00 177.43 175.74 1rvz h SER 554 N 0.00 0.35 -0.30 5.81 0.02 -0.20 -0.99 113.55 118.24 1rvz h SER 554 Ca -0.00 -0.77 0.04 0.00 -0.84 0.00 0.00 61.79 60.21 1rvz h SER 554 Cb 0.55 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1rvz h SER 554 CO 0.02 1.08 0.09 0.58 -1.14 0.00 0.00 176.83 177.46 1rvz h VAL 555 N -0.34 0.90 -0.56 2.27 2.07 -1.12 -0.63 116.25 118.82 1rvz h VAL 555 Ca -0.05 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 1rvz h VAL 555 Cb 1.14 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1rvz h VAL 555 CO 0.08 0.04 0.12 0.40 0.02 0.00 0.00 177.57 178.22 1rvz h ILE 556 N 0.22 1.25 -0.43 4.57 2.04 -1.35 -3.09 117.51 120.71 1rvz h ILE 556 Ca 0.14 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 1rvz h ILE 556 Cb 0.12 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1rvz h ILE 556 CO -0.15 0.34 -0.03 -0.33 0.00 0.00 0.00 178.15 177.98 1rvz h GLU 557 N 0.82 0.72 0.00 2.37 5.08 -0.76 -2.92 114.58 119.89 1rvz h GLU 557 Ca 0.17 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1rvz h GLU 557 Cb 0.38 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1rvz h GLU 557 CO 0.01 0.75 -0.13 0.87 -1.00 0.00 0.00 179.01 179.51 1rvz h LYS 558 N 0.67 0.00 -3.99 2.33 1.79 -1.04 -3.31 116.57 113.01 1rvz h LYS 558 Ca 0.13 0.00 -0.77 0.00 -2.18 0.00 0.00 60.65 57.83 1rvz h LYS 558 Cb 0.46 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.89 1rvz h LYS 558 CO 0.02 0.13 1.12 -1.33 -1.08 0.00 0.00 179.45 178.30 1rvz n MET 559 N -4.05 3.59 -0.67 3.15 2.81 -1.10 -5.03 117.12 115.81 1rvz n MET 559 Ca -0.02 -4.07 -0.31 0.00 -1.81 0.00 0.00 57.70 51.48 1rvz n MET 559 Cb 0.21 -2.81 0.17 0.00 -0.71 0.00 0.00 33.22 30.08 1rvz n MET 559 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1rvz n ASN 560 N 3.97 -1.26 -4.77 7.83 3.02 -1.25 -4.89 115.26 117.91 1rvz n ASN 560 Ca 0.32 0.19 -0.41 0.00 -0.03 0.00 0.00 54.58 54.66 1rvz n ASN 560 Cb 0.40 -1.27 -0.01 0.00 -0.61 0.00 0.00 39.78 38.29 1rvz n ASN 560 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1rvz s ILE 561 N -2.45 2.29 -0.25 2.41 -4.36 -1.26 -4.97 121.20 112.60 1rvz s ILE 561 Ca 0.62 0.29 -0.24 0.00 -0.26 0.00 0.00 60.65 61.06 1rvz s ILE 561 Cb -0.21 -3.18 -0.01 0.00 1.25 0.00 0.00 42.46 40.31 1rvz s ILE 561 CO 0.64 0.06 0.79 -1.58 0.24 0.00 0.00 174.94 175.09 1rvz s GLN 562 N -2.07 4.14 0.78 0.37 2.00 -1.26 -5.04 119.66 118.58 1rvz s GLN 562 Ca 0.53 0.82 -0.09 0.00 -2.00 0.00 0.00 55.36 54.63 1rvz s GLN 562 Cb -0.44 -3.66 0.17 0.00 0.80 0.00 0.00 33.01 29.89 1rvz s GLN 562 CO 0.58 -0.53 1.07 1.19 -0.50 0.00 0.00 175.29 177.10 1rvz n PHE 563 N 5.99 -3.56 -1.69 1.67 3.01 -1.26 -4.93 117.46 116.70 1rvz n PHE 563 Ca 0.04 -1.29 -0.62 0.00 1.01 0.00 0.00 57.45 56.60 1rvz n PHE 563 Cb 0.48 -0.81 -0.09 0.00 -0.01 0.00 0.00 39.48 39.05 1rvz n PHE 563 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1rvz n THR 564 N -3.24 0.15 -3.75 4.37 -1.04 -1.26 -4.95 114.28 104.56 1rvz n THR 564 Ca 0.15 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.05 61.88 1rvz n THR 564 Cb 0.52 -0.87 -0.17 0.00 -1.82 0.00 0.00 70.33 67.99 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 3.61 0.77 0.23 2.41 0.00 -1.26 -5.15 121.76 122.37 1rvz s ALA 565 Ca 1.03 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1rvz s ALA 565 Cb -1.28 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 1rvz s ALA 565 CO 0.73 -0.70 0.01 0.14 0.00 0.00 0.00 175.76 175.94 1rvz s VAL 566 N 1.95 0.94 0.98 0.00 -7.23 -1.26 -5.16 120.40 110.63 1rvz s VAL 566 Ca 0.03 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.05 1rvz s VAL 566 Cb -0.14 -2.36 0.18 0.00 0.56 0.00 0.00 36.38 34.62 1rvz s VAL 566 CO -0.06 -0.30 1.13 -0.83 -0.31 0.00 0.00 175.10 174.73 1rvz s GLY 567 N -3.30 1.58 0.07 2.32 0.00 -1.26 -5.08 107.32 101.65 1rvz s GLY 567 Ca 0.29 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.48 1rvz s GLY 567 CO 0.09 0.07 -0.09 0.54 0.00 0.00 0.00 173.10 173.71 1rvz s LYS 568 N -5.21 0.72 0.17 2.90 1.02 -1.26 -5.16 119.74 112.93 1rvz s LYS 568 Ca 0.66 -1.02 0.04 0.00 0.02 0.00 0.00 55.97 55.67 1rvz s LYS 568 Cb -0.15 -0.41 -0.04 0.00 -0.52 0.00 0.00 37.83 36.71 1rvz s LYS 568 CO 0.55 0.06 0.22 -1.21 -0.92 0.00 0.00 175.35 174.05 1rvz s GLU 569 N -2.42 3.16 0.00 1.68 2.02 -1.26 -5.12 118.70 116.76 1rvz s GLU 569 Ca -0.00 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 1rvz s GLU 569 Cb -0.05 -2.78 -0.00 0.00 0.10 0.00 0.00 34.13 31.40 1rvz s GLU 569 CO -0.00 0.49 0.01 -0.06 0.02 0.00 0.00 175.26 175.71 1rvz s PHE 570 N -1.80 0.05 0.91 1.61 0.08 -1.26 -5.07 117.98 112.50 1rvz s PHE 570 Ca 0.33 -0.09 -0.13 0.00 0.12 0.00 0.00 56.93 57.16 1rvz s PHE 570 Cb -0.10 -0.04 0.14 0.00 -0.57 0.00 0.00 43.02 42.45 1rvz s PHE 570 CO 0.26 -0.05 1.15 0.54 -0.10 0.00 0.00 175.22 177.02 1rvz s ASN 571 N -0.34 3.52 0.53 1.36 2.20 -1.26 -4.89 114.94 116.05 1rvz s ASN 571 Ca -0.04 0.88 0.35 0.00 -0.94 0.00 0.00 52.86 53.11 1rvz s ASN 571 Cb -0.02 -1.39 1.91 0.00 -2.00 0.00 0.00 41.25 39.74 1rvz s ASN 571 CO -0.00 -2.54 2.07 0.07 -2.94 0.00 0.00 177.10 173.76 1rvz h LYS 572 N -1.49 0.00 -0.47 3.55 2.10 -2.04 -1.11 116.57 117.12 1rvz h LYS 572 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1rvz h LYS 572 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1rvz h LYS 572 CO 0.60 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.33 1rvz n LEU 573 N -2.74 5.01 -2.29 7.07 4.77 -1.26 -4.38 117.00 123.19 1rvz n LEU 573 Ca -0.02 -2.93 -0.17 0.00 -0.03 0.00 0.00 56.01 52.86 1rvz n LEU 573 Cb 0.06 -0.63 0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1rvz n LEU 573 CO 0.16 0.66 0.12 -0.62 -1.33 0.00 0.00 177.39 176.37 1rvz n GLU 574 N 0.24 3.01 -0.06 3.23 1.02 -0.42 -4.84 120.64 122.83 1rvz n GLU 574 Ca 0.25 -3.97 -0.05 0.00 -0.02 0.00 0.00 57.16 53.37 1rvz n GLU 574 Cb 1.07 -2.06 0.17 0.00 -0.02 0.00 0.00 31.44 30.59 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 2.34 0.67 -0.32 3.49 1.63 -1.76 -1.16 116.57 121.46 1rvz h LYS 575 Ca 0.21 -0.22 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1rvz h LYS 575 Cb 1.43 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.99 1rvz h LYS 575 CO 0.59 0.78 -0.06 0.00 -3.45 0.00 0.00 179.45 177.31 1rvz h ARG 576 N 0.61 0.61 -0.67 1.90 3.08 -1.96 -1.26 114.38 116.69 1rvz h ARG 576 Ca 0.10 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1rvz h ARG 576 Cb 0.57 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1rvz h ARG 576 CO 0.04 0.78 0.31 1.98 -1.07 0.00 0.00 179.97 182.01 1rvz h MET 577 N 0.39 0.98 -0.70 0.04 4.05 -1.91 -0.18 114.93 117.61 1rvz h MET 577 Ca 0.08 -0.15 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1rvz h MET 577 Cb 0.55 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 1rvz h MET 577 CO 0.03 0.79 0.42 1.49 0.23 0.00 0.00 176.91 179.87 1rvz h GLU 578 N 0.94 0.95 -0.02 0.39 4.81 -1.09 -0.90 114.58 119.66 1rvz h GLU 578 Ca 0.23 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1rvz h GLU 578 Cb 0.14 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1rvz h GLU 578 CO -0.03 0.67 -0.51 -0.91 -0.73 0.00 0.00 179.01 177.51 1rvz h ASN 579 N 0.95 0.06 -0.10 1.04 2.35 -0.73 -1.56 115.58 117.59 1rvz h ASN 579 Ca 0.25 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1rvz h ASN 579 Cb -0.03 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1rvz h ASN 579 CO -0.05 0.56 -0.00 0.25 -1.65 0.00 0.00 177.43 176.54 1rvz h LEU 580 N 0.04 0.17 -0.92 1.61 6.46 -0.51 0.14 115.31 122.30 1rvz h LEU 580 Ca -0.00 -0.32 0.08 0.00 -0.12 0.00 0.00 57.88 57.52 1rvz h LEU 580 Cb 0.92 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.73 1rvz h LEU 580 CO 0.07 0.45 0.58 -1.13 -0.62 0.00 0.00 178.44 177.78 1rvz h ASN 581 N -0.11 0.89 -0.46 1.25 -1.24 -1.04 0.45 115.58 115.31 1rvz h ASN 581 Ca 0.03 0.03 -0.07 0.00 0.71 0.00 0.00 56.30 57.00 1rvz h ASN 581 Cb 0.36 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1rvz h ASN 581 CO 0.01 0.54 0.03 -1.13 -1.29 0.00 0.00 177.43 175.58 1rvz h ASN 582 N 1.01 0.77 -0.49 1.15 -1.24 -0.96 -1.55 115.58 114.27 1rvz h ASN 582 Ca 0.42 -0.29 -0.05 0.00 0.71 0.00 0.00 56.30 57.09 1rvz h ASN 582 Cb 0.26 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 1rvz h ASN 582 CO -0.20 0.87 0.13 0.50 -1.29 0.00 0.00 177.43 177.44 1rvz h LYS 583 N 0.65 0.84 0.11 6.67 3.64 0.51 -1.26 116.57 127.73 1rvz h LYS 583 Ca 0.13 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1rvz h LYS 583 Cb 0.46 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1rvz h LYS 583 CO 0.02 0.76 -0.05 0.28 -2.27 0.00 0.00 179.45 178.18 1rvz h VAL 584 N 0.81 1.06 -0.33 2.00 2.07 -0.73 -0.02 116.25 121.11 1rvz h VAL 584 Ca 0.18 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1rvz h VAL 584 Cb 0.30 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1rvz h VAL 584 CO -0.00 0.16 0.19 0.44 0.02 0.00 0.00 177.57 178.38 1rvz h ASP 585 N -0.45 0.41 -0.61 0.57 3.32 -1.16 -0.99 116.42 117.51 1rvz h ASP 585 Ca -0.01 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1rvz h ASP 585 Cb 0.37 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1rvz h ASP 585 CO 0.02 0.37 0.09 0.44 -1.72 0.00 0.00 179.24 178.44 1rvz h ASP 586 N 0.42 1.00 0.33 6.45 3.32 -1.27 -1.31 116.42 125.35 1rvz h ASP 586 Ca 0.12 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1rvz h ASP 586 Cb 0.05 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1rvz h ASP 586 CO -0.02 1.00 -0.16 1.23 -1.72 0.00 0.00 179.24 179.57 1rvz h GLY 587 N 1.03 -0.46 1.01 2.75 0.00 -0.68 0.06 103.07 106.78 1rvz h GLY 587 Ca 0.19 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 1rvz h GLY 587 CO 0.01 -0.17 0.40 0.74 0.00 0.00 0.00 176.54 177.53 1rvz h PHE 588 N -0.47 1.05 -0.79 5.60 0.05 -1.16 -2.52 116.94 118.70 1rvz h PHE 588 Ca -0.05 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.72 1rvz h PHE 588 Cb 0.36 -0.33 -0.04 0.00 2.00 0.00 0.00 35.95 37.94 1rvz h PHE 588 CO -0.05 0.74 0.50 1.25 -0.18 0.00 0.00 178.31 180.58 1rvz h LEU 589 N 1.05 0.92 -0.27 1.54 5.85 -1.05 -1.71 115.31 121.64 1rvz h LEU 589 Ca 0.26 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1rvz h LEU 589 Cb 0.05 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1rvz h LEU 589 CO -0.04 0.69 0.15 0.44 -0.34 0.00 0.00 178.44 179.35 1rvz h ASP 590 N 1.07 0.25 0.19 1.25 3.32 -0.58 -1.66 116.42 120.26 1rvz h ASP 590 Ca 0.29 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1rvz h ASP 590 Cb -0.09 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1rvz h ASP 590 CO -0.06 0.18 -0.09 0.40 -1.72 0.00 0.00 179.24 177.96 1rvz h ILE 591 N 0.32 0.85 -0.57 0.35 2.04 -1.12 -0.97 117.51 118.41 1rvz h ILE 591 Ca 0.11 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1rvz h ILE 591 Cb 0.00 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1rvz h ILE 591 CO -0.05 0.04 0.28 -0.50 0.00 0.00 0.00 178.15 177.92 1rvz h TRP 592 N -0.33 0.78 -0.50 1.37 -0.00 -1.29 0.58 115.95 116.55 1rvz h TRP 592 Ca -0.03 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.73 1rvz h TRP 592 Cb 0.25 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.15 1rvz h TRP 592 CO -0.04 0.57 -0.13 1.15 -0.00 0.00 0.00 178.44 179.99 1rvz h THR 593 N 0.80 1.27 0.01 1.49 2.02 -1.17 -0.08 112.91 117.24 1rvz h THR 593 Ca 0.20 -1.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 1rvz h THR 593 Cb 0.07 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1rvz h THR 593 CO -0.03 0.44 -0.00 0.22 0.37 0.00 0.00 175.52 176.52 1rvz h TYR 594 N 0.84 -0.01 0.29 3.16 3.20 -0.37 -1.82 116.97 122.25 1rvz h TYR 594 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1rvz h TYR 594 Cb 0.69 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1rvz h TYR 594 CO 0.05 0.26 -0.30 -0.91 -1.64 0.00 0.00 178.16 175.62 1rvz h ASN 595 N -0.28 -0.80 -0.38 -2.11 2.35 0.25 0.43 115.58 115.03 1rvz h ASN 595 Ca -0.00 0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1rvz h ASN 595 Cb 0.27 0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 1rvz h ASN 595 CO 0.00 -0.42 0.04 0.00 -1.65 0.00 0.00 177.43 175.40 1rvz h ALA 596 N -0.04 0.39 -0.28 -0.83 0.00 -1.03 0.08 119.26 117.54 1rvz h ALA 596 Ca -0.01 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1rvz h ALA 596 Cb 0.57 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1rvz h ALA 596 CO -0.07 -0.36 -0.27 0.93 0.00 0.00 0.00 179.25 179.49 1rvz h GLU 597 N 0.15 0.56 -0.04 0.00 5.08 -1.16 -2.63 114.58 116.55 1rvz h GLU 597 Ca 0.19 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1rvz h GLU 597 Cb 0.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1rvz h GLU 597 CO -0.28 0.78 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.38 1rvz h LEU 598 N 0.49 0.11 -0.53 1.33 -0.00 -0.50 -2.78 115.31 113.43 1rvz h LEU 598 Ca 0.07 -0.54 0.08 0.00 -0.00 0.00 0.00 57.88 57.49 1rvz h LEU 598 Cb 0.72 -0.03 -0.06 0.00 -0.00 0.00 0.00 40.66 41.28 1rvz h LEU 598 CO 0.06 0.63 0.18 0.25 -0.00 0.00 0.00 178.44 179.56 1rvz h LEU 599 N -0.40 0.16 -0.46 1.67 5.85 -0.98 -0.60 115.31 120.56 1rvz h LEU 599 Ca 0.00 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1rvz h LEU 599 Cb 0.61 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1rvz h LEU 599 CO 0.01 0.11 0.13 0.58 -0.34 0.00 0.00 178.44 178.94 1rvz h VAL 600 N 0.35 1.23 -0.34 1.05 2.07 -1.53 -0.70 116.25 118.38 1rvz h VAL 600 Ca 0.26 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1rvz h VAL 600 Cb 0.31 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1rvz h VAL 600 CO -0.28 0.28 0.18 -0.07 0.02 0.00 0.00 177.57 177.70 1rvz h LEU 601 N 0.61 0.43 -0.38 2.57 3.38 -1.14 -0.77 115.31 120.01 1rvz h LEU 601 Ca 0.15 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1rvz h LEU 601 Cb 0.29 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1rvz h LEU 601 CO -0.00 0.40 -0.41 -0.07 0.09 0.00 0.00 178.44 178.45 1rvz h LEU 602 N 0.43 1.00 -0.77 1.67 4.07 -1.06 -2.89 115.31 117.75 1rvz h LEU 602 Ca 0.12 -0.47 -0.12 0.00 0.08 0.00 0.00 57.88 57.49 1rvz h LEU 602 Cb 0.07 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 1rvz h LEU 602 CO -0.02 1.27 -0.57 -0.33 -1.08 0.00 0.00 178.44 177.71 1rvz h GLU 603 N 0.75 0.00 -0.57 1.13 4.39 -1.06 -2.21 114.58 117.01 1rvz h GLU 603 Ca 0.05 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 1rvz h GLU 603 Cb 1.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 1rvz h GLU 603 CO 0.10 0.57 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.59 1rvz h ASN 604 N 0.00 0.98 -0.04 1.42 2.35 -1.11 0.19 115.58 119.37 1rvz h ASN 604 Ca -0.01 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1rvz h ASN 604 Cb 1.07 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.17 1rvz h ASN 604 CO 0.07 1.04 0.02 -0.08 -1.65 0.00 0.00 177.43 176.84 1rvz h GLU 605 N 0.91 0.06 -0.77 0.81 4.57 -1.29 -2.12 114.58 116.76 1rvz h GLU 605 Ca 0.16 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 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 0.10 0.51 0.00 -1.18 0.00 0.00 179.01 178.47 1rvz h ARG 606 N -0.01 1.01 -0.62 1.92 2.47 -1.08 -2.32 114.38 115.76 1rvz h ARG 606 Ca 0.01 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1rvz h ARG 606 Cb 0.06 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.13 1rvz h ARG 606 CO -0.00 0.67 0.32 1.15 0.56 0.00 0.00 179.97 182.66 1rvz h THR 607 N 1.04 1.21 -0.32 2.04 2.02 -0.42 -0.59 112.91 117.89 1rvz h THR 607 Ca 0.28 -0.57 -0.08 0.00 0.77 0.00 0.00 66.41 66.81 1rvz h THR 607 Cb -0.12 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1rvz h THR 607 CO -0.06 0.24 -0.15 -0.07 0.37 0.00 0.00 175.52 175.85 1rvz h LEU 608 N 0.85 0.55 -0.61 2.58 3.38 -1.11 -2.32 115.31 118.61 1rvz h LEU 608 Ca 0.22 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1rvz h LEU 608 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1rvz h LEU 608 CO -0.03 0.72 -0.49 0.44 0.09 0.00 0.00 178.44 179.17 1rvz h ASP 609 N 0.51 0.56 -0.62 -0.43 3.32 -1.11 -2.29 116.42 116.36 1rvz h ASP 609 Ca 0.09 -0.28 0.06 0.00 0.02 0.00 0.00 57.03 56.92 1rvz h ASP 609 Cb 0.56 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1rvz h ASP 609 CO 0.04 0.96 0.33 0.15 -1.72 0.00 0.00 179.24 179.00 1rvz h PHE 610 N 0.41 0.61 -0.33 4.55 3.57 -0.58 0.12 116.94 125.30 1rvz h PHE 610 Ca 0.02 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1rvz h PHE 610 Cb 1.00 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1rvz h PHE 610 CO 0.04 0.29 -0.20 0.45 -2.23 0.00 0.00 178.31 176.66 1rvz h HIS 611 N 0.62 0.83 -0.68 0.41 3.86 -1.37 -1.09 115.15 117.73 1rvz h HIS 611 Ca 0.28 -0.22 0.09 0.00 -1.16 0.00 0.00 60.37 59.36 1rvz h HIS 611 Cb 0.18 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 28.39 1rvz h HIS 611 CO -0.09 0.94 0.33 0.22 0.86 0.00 0.00 177.93 180.19 1rvz h ASP 612 N 0.48 0.42 -0.72 2.45 -0.00 -0.81 -1.09 116.42 117.15 1rvz h ASP 612 Ca 0.07 0.06 -0.04 0.00 -0.00 0.00 0.00 57.03 57.12 1rvz h ASP 612 Cb 0.74 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 40.03 1rvz h ASP 612 CO 0.06 0.25 0.29 -1.28 -0.00 0.00 0.00 179.24 178.55 1rvz h SER 613 N 0.57 1.00 0.07 2.28 0.87 -0.52 -1.84 113.55 115.97 1rvz h SER 613 Ca 0.33 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1rvz h SER 613 Cb 0.34 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1rvz h SER 613 CO -0.26 0.90 -0.24 0.78 -0.53 0.00 0.00 176.83 177.48 1rvz h ASN 614 N 1.04 0.29 -0.18 6.23 2.35 -0.11 -0.26 115.58 124.95 1rvz h ASN 614 Ca 0.24 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1rvz h ASN 614 Cb 0.21 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1rvz h ASN 614 CO -0.02 0.54 -0.49 0.58 -1.65 0.00 0.00 177.43 176.39 1rvz h VAL 615 N 0.27 1.32 0.30 2.81 2.07 -1.01 -2.35 116.25 119.67 1rvz h VAL 615 Ca 0.04 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 1rvz h VAL 615 Cb 0.58 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1rvz h VAL 615 CO 0.04 0.54 -0.15 0.50 0.02 0.00 0.00 177.57 178.52 1rvz h LYS 616 N 0.32 -0.40 -0.73 1.57 1.63 -1.04 -0.70 116.57 117.21 1rvz h LYS 616 Ca -0.01 0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1rvz h LYS 616 Cb 1.11 0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.79 1rvz h LYS 616 CO 0.11 -0.27 0.45 -0.91 -3.45 0.00 0.00 179.45 175.38 1rvz h ASN 617 N -0.42 0.86 0.15 4.20 2.35 -1.10 -0.24 115.58 121.39 1rvz h ASN 617 Ca -0.04 -0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.52 1rvz h ASN 617 Cb 0.33 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1rvz h ASN 617 CO 0.06 0.65 -0.55 0.25 -1.65 0.00 0.00 177.43 176.19 1rvz h LEU 618 N 1.00 0.47 -0.32 1.61 5.85 -1.28 0.23 115.31 122.87 1rvz h LEU 618 Ca 0.26 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1rvz h LEU 618 Cb -0.07 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1rvz h LEU 618 CO -0.05 0.93 -0.01 0.22 -0.34 0.00 0.00 178.44 179.19 1rvz h TYR 619 N 0.33 0.62 0.00 1.25 3.20 -0.37 -2.55 116.97 119.44 1rvz h TYR 619 Ca 0.01 -0.11 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 1rvz h TYR 619 Cb 1.06 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1rvz h TYR 619 CO 0.03 0.70 -0.47 0.93 -1.64 0.00 0.00 178.16 177.71 1rvz h GLU 620 N 0.37 0.00 -0.62 1.82 4.39 -0.95 -0.69 114.58 118.90 1rvz h GLU 620 Ca 0.09 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1rvz h GLU 620 Cb 0.45 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1rvz h GLU 620 CO 0.02 0.47 0.18 -0.22 -1.16 0.00 0.00 179.01 178.30 1rvz h LYS 621 N 0.00 0.97 -0.01 2.33 3.64 -0.74 -1.86 116.57 120.89 1rvz h LYS 621 Ca -0.00 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1rvz h LYS 621 Cb 0.91 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1rvz h LYS 621 CO 0.06 0.87 -0.09 0.28 -2.27 0.00 0.00 179.45 178.30 1rvz h VAL 622 N 0.89 1.53 0.00 2.00 2.07 -1.28 -3.22 116.25 118.23 1rvz h VAL 622 Ca 0.20 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1rvz h VAL 622 Cb 0.31 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1rvz h VAL 622 CO -0.00 0.45 0.06 0.50 0.02 0.00 0.00 177.57 178.59 1rvz h LYS 623 N -0.57 0.00 0.00 1.57 3.11 -1.07 0.98 116.57 120.59 1rvz h LYS 623 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1rvz h LYS 623 Cb 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.01 1rvz h LYS 623 CO 0.02 0.00 -0.99 -1.13 -2.81 0.00 0.00 179.45 174.54 1rvz n SER 624 N -2.54 0.67 -0.03 4.20 3.41 -0.71 -3.58 113.62 115.05 1rvz n SER 624 Ca -0.02 0.07 -0.01 0.00 -0.26 0.00 0.00 58.87 58.65 1rvz n SER 624 Cb 0.10 0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1rvz n SER 624 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1rvz h GLN 625 N 0.00 0.00 -0.75 4.33 4.20 -0.84 -3.38 115.11 118.67 1rvz h GLN 625 Ca 0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 1rvz h GLN 625 Cb 0.84 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.49 1rvz h GLN 625 CO 0.00 0.00 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.01 1rvz h LEU 626 N -0.50 -0.51 0.00 1.46 3.38 -1.66 -3.43 115.31 114.04 1rvz h LEU 626 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1rvz h LEU 626 Cb 0.15 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1rvz h LEU 626 CO 0.00 -0.21 0.00 0.29 0.09 0.00 0.00 178.44 178.61 1rvz n LYS 627 N -5.41 0.00 0.04 1.13 5.02 -1.23 -0.29 118.16 117.41 1rvz n LYS 627 Ca 0.12 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.52 1rvz n LYS 627 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.42 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 3.95 0.56 0.00 4.39 3.02 -1.00 -4.23 115.26 121.95 1rvz n ASN 628 Ca 0.00 -0.03 0.01 0.00 -0.03 0.00 0.00 54.58 54.53 1rvz n ASN 628 Cb 0.00 0.94 0.05 0.00 -0.61 0.00 0.00 39.78 40.16 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 -2.21 0.00 -3.60 6.41 3.02 0.60 -4.82 115.26 114.66 1rvz n ASN 629 Ca 0.00 -1.19 0.04 0.00 -0.03 0.00 0.00 54.58 53.40 1rvz n ASN 629 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 -2.52 0.35 5.41 0.00 -1.26 -1.14 121.76 120.60 1rvz s ALA 630 Ca 0.02 0.86 0.07 0.00 0.00 0.00 0.00 51.96 52.92 1rvz s ALA 630 Cb 0.01 0.31 -0.07 0.00 0.00 0.00 0.00 23.12 23.37 1rvz s ALA 630 CO 0.02 -1.07 -0.02 -1.59 0.00 0.00 0.00 175.76 173.10 1rvz s LYS 631 N -2.05 1.77 -0.24 0.00 -2.85 -0.93 -4.76 119.74 110.69 1rvz s LYS 631 Ca 0.17 -1.96 -0.12 0.00 -1.00 0.00 0.00 55.97 53.06 1rvz s LYS 631 Cb 0.07 -1.38 -0.05 0.00 -2.06 0.00 0.00 37.83 34.41 1rvz s LYS 631 CO -0.06 -0.02 0.23 -1.21 0.10 0.00 0.00 175.35 174.40 1rvz s GLU 632 N -3.73 4.08 0.00 1.78 2.02 -1.26 -1.00 118.70 120.59 1rvz s GLU 632 Ca 0.33 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.19 1rvz s GLU 632 Cb 0.07 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.74 1rvz s GLU 632 CO 0.16 -0.01 0.00 -0.89 0.02 0.00 0.00 175.26 174.54 1rvz n ILE 633 N 4.42 0.00 0.73 -1.63 -0.00 -0.89 -4.85 119.36 117.14 1rvz n ILE 633 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.62 1rvz n ILE 633 Cb 0.52 -0.11 0.00 0.00 -0.00 0.00 0.00 39.64 40.05 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 4.55 1.33 2.27 7.39 0.00 -1.26 -4.89 105.19 114.57 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 0.47 -8.13 0.00 1.61 5.03 -1.26 -4.42 115.26 108.55 1rvz n ASN 635 Ca 0.00 1.69 0.00 0.00 0.87 0.00 0.00 54.58 57.14 1rvz n ASN 635 Cb 0.30 -4.69 0.00 0.00 -1.02 0.00 0.00 39.78 34.37 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 1.89 2.87 3.67 7.41 0.00 -1.26 -4.67 105.19 115.11 1rvz n GLY 636 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.27 1.05 -0.43 0.00 0.40 -1.26 -2.09 117.98 114.39 1rvz s PHE 638 Ca 0.24 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.99 1rvz s PHE 638 Cb -0.12 -0.90 0.02 0.00 0.51 0.00 0.00 43.02 42.54 1rvz s PHE 638 CO 0.17 -0.30 0.60 -1.21 0.70 0.00 0.00 175.22 175.18 1rvz s GLU 639 N 1.19 3.26 0.10 0.44 2.02 -0.17 -4.88 118.70 120.68 1rvz s GLU 639 Ca -0.06 -0.43 -0.31 0.00 0.02 0.00 0.00 54.97 54.19 1rvz s GLU 639 Cb -0.14 -3.95 -0.09 0.00 0.10 0.00 0.00 34.13 30.05 1rvz s GLU 639 CO -0.02 -0.96 1.72 -0.06 0.02 0.00 0.00 175.26 175.96 1rvz s PHE 640 N 2.67 2.39 0.26 1.61 0.40 -1.26 -2.18 117.98 121.87 1rvz s PHE 640 Ca 0.20 0.21 0.09 0.00 -0.60 0.00 0.00 56.93 56.83 1rvz s PHE 640 Cb -0.15 -4.05 0.31 0.00 0.51 0.00 0.00 43.02 39.64 1rvz s PHE 640 CO 0.18 -4.24 1.59 1.88 0.70 0.00 0.00 175.22 175.33 1rvz h TYR 641 N 8.23 0.08 0.00 0.36 0.99 -1.46 -3.23 116.97 121.94 1rvz h TYR 641 Ca -0.44 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.26 1rvz h TYR 641 Cb 1.21 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.92 1rvz h TYR 641 CO 0.77 0.67 -1.00 -2.39 -0.00 0.00 0.00 178.16 176.21 1rvz n HIS 642 N -3.81 0.06 -1.89 4.88 1.44 -1.26 -5.05 115.22 109.59 1rvz n HIS 642 Ca -0.02 0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1rvz n HIS 642 Cb 0.62 -0.18 0.00 0.00 0.12 0.00 0.00 29.99 30.55 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 -1.66 -5.18 -4.14 -1.40 4.76 -1.22 -5.06 118.16 104.25 1rvz n LYS 643 Ca 0.03 3.72 -0.11 0.00 -2.87 0.00 0.00 58.31 59.08 1rvz n LYS 643 Cb 0.37 -4.04 -0.09 0.00 -1.84 0.00 0.00 35.03 29.44 1rvz n LYS 643 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rvz s ASP 645 N -3.10 2.01 0.11 0.00 1.01 -1.26 -4.79 116.67 110.65 1rvz s ASP 645 Ca 0.31 1.15 -0.16 0.00 0.71 0.00 0.00 52.55 54.57 1rvz s ASP 645 Cb 0.06 -1.80 -0.05 0.00 1.01 0.00 0.00 42.92 42.14 1rvz s ASP 645 CO 0.08 -3.51 1.51 0.78 0.21 0.00 0.00 175.17 174.24 1rvz h ASN 646 N -2.15 0.64 -0.47 0.27 -0.26 -1.98 0.21 115.58 111.83 1rvz h ASN 646 Ca -0.55 -0.36 0.01 0.00 -0.56 0.00 0.00 56.30 54.84 1rvz h ASN 646 Cb 1.33 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 38.39 1rvz h ASN 646 CO 0.54 0.85 0.31 -0.08 -1.06 0.00 0.00 177.43 177.99 1rvz h GLU 647 N 0.42 0.60 -0.10 0.81 4.22 -2.00 -2.16 114.58 116.37 1rvz h GLU 647 Ca 0.09 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.41 1rvz h GLU 647 Cb 0.56 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1rvz h GLU 647 CO 0.03 0.39 -0.25 0.00 -2.18 0.00 0.00 179.01 177.01 1rvz h MET 649 N -0.10 0.00 -0.05 0.00 2.86 -0.01 0.87 114.93 118.51 1rvz h MET 649 Ca -0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 1rvz h MET 649 Cb 0.85 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1rvz h MET 649 CO 0.05 0.00 -0.74 1.49 1.06 0.00 0.00 176.91 178.77 1rvz h GLU 650 N 0.00 0.28 -0.98 1.72 4.57 -1.01 -2.97 114.58 116.20 1rvz h GLU 650 Ca 0.15 -0.24 0.12 0.00 -1.18 0.00 0.00 59.36 58.20 1rvz h GLU 650 Cb 0.96 0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.52 1rvz h GLU 650 CO -0.00 0.90 0.61 0.66 -1.18 0.00 0.00 179.01 180.00 1rvz h SER 651 N 0.19 0.89 -0.15 1.04 4.64 0.97 -0.71 113.55 120.42 1rvz h SER 651 Ca -0.03 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1rvz h SER 651 Cb 1.31 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1rvz h SER 651 CO 0.12 0.48 0.02 0.58 -0.87 0.00 0.00 176.83 177.16 1rvz h VAL 652 N 0.97 1.22 -0.11 0.95 2.07 -1.39 -0.52 116.25 119.44 1rvz h VAL 652 Ca 0.48 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1rvz h VAL 652 Cb 0.47 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1rvz h VAL 652 CO -0.26 0.21 0.04 0.03 0.02 0.00 0.00 177.57 177.61 1rvz h ARG 653 N 0.02 0.10 -0.93 1.57 3.08 -1.17 -2.36 114.38 114.69 1rvz h ARG 653 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1rvz h ARG 653 Cb 0.31 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1rvz h ARG 653 CO 0.00 0.06 0.00 0.27 -1.07 0.00 0.00 179.97 179.24 1rvz n ASN 654 N -5.06 1.27 0.00 7.04 0.23 -0.36 -4.83 115.26 113.55 1rvz n ASN 654 Ca -0.05 -1.75 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 1rvz n ASN 654 Cb 0.05 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.31 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 0.17 0.16 0.00 4.83 0.00 -0.89 -4.96 105.19 104.51 1rvz n GLY 655 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.09 0.00 -2.60 2.61 -2.24 -0.21 -4.94 114.28 104.81 1rvz n THR 656 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1rvz n THR 656 Cb 0.17 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 -3.62 -3.22 4.78 9.36 -1.25 -4.68 117.16 118.52 1rvz n TYR 657 Ca 0.00 1.60 -0.30 0.00 3.32 0.00 0.00 57.90 62.52 1rvz n TYR 657 Cb 0.00 -3.79 -0.06 0.00 -0.63 0.00 0.00 39.34 34.86 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 0.60 4.43 -4.41 2.98 4.64 -1.26 -4.84 116.55 118.70 1rvz n ASP 658 Ca 0.00 -3.51 -0.32 0.00 -1.38 0.00 0.00 54.79 49.58 1rvz n ASP 658 Cb 0.02 -0.74 -0.14 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 -2.85 2.55 -2.00 -0.67 4.12 -1.26 -5.19 117.35 112.05 1rvz s TYR 659 Ca 0.41 -0.27 0.02 0.00 0.02 0.00 0.00 57.07 57.24 1rvz s TYR 659 Cb 0.17 -1.56 0.09 0.00 -1.52 0.00 0.00 41.96 39.14 1rvz s TYR 659 CO -0.03 0.12 0.58 -2.30 0.02 0.00 0.00 175.55 173.94