#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4g s PRO 517 N 0.00 2.76 0.00 1.97 0.04 -1.26 -5.01 135.00 133.50 1r4g s PRO 517 Ca 0.00 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1r4g s PRO 517 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1r4g s PRO 517 CO 0.00 -1.32 0.00 0.25 0.04 0.00 0.00 177.00 175.97 1r4g n THR 518 N -2.17 0.00 -0.01 1.26 -2.24 -1.26 -5.04 114.28 104.83 1r4g n THR 518 Ca 0.12 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.72 1r4g n THR 518 Cb 0.51 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 1r4g n THR 518 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1r4g h MET 519 N 0.00 0.17 -0.32 -0.78 2.86 -2.01 -3.34 114.93 111.50 1r4g h MET 519 Ca 0.00 -0.28 0.08 0.00 -2.06 0.00 0.00 59.70 57.43 1r4g h MET 519 Cb 0.00 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1r4g h MET 519 CO 0.00 1.14 0.23 1.12 1.06 0.00 0.00 176.91 180.45 1r4g h HIS 520 N -0.63 0.08 -0.62 -0.22 -0.00 -1.99 -1.26 115.15 110.51 1r4g h HIS 520 Ca -0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.17 1r4g h HIS 520 Cb 1.40 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.76 1r4g h HIS 520 CO 0.22 0.04 0.03 0.66 -0.00 0.00 0.00 177.93 178.88 1r4g h SER 521 N 0.08 1.04 -0.29 3.10 4.64 -1.96 0.88 113.55 121.05 1r4g h SER 521 Ca 0.15 -0.28 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 1r4g h SER 521 Cb 0.50 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1r4g h SER 521 CO -0.01 1.08 0.05 0.25 -0.87 0.00 0.00 176.83 177.32 1r4g h LEU 522 N 0.99 0.47 -0.61 5.97 5.85 -1.36 0.12 115.31 126.73 1r4g h LEU 522 Ca 0.18 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1r4g h LEU 522 Cb 0.53 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1r4g h LEU 522 CO 0.03 0.61 0.39 -0.09 -0.34 0.00 0.00 178.44 179.03 1r4g h ARG 523 N 0.30 0.75 -0.68 1.25 2.43 -1.28 -0.75 114.38 116.41 1r4g h ARG 523 Ca 0.09 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1r4g h ARG 523 Cb 0.34 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1r4g h ARG 523 CO 0.01 0.50 0.45 1.25 -1.51 0.00 0.00 179.97 180.66 1r4g h LEU 524 N 0.78 0.72 -0.26 3.80 5.85 -0.35 0.44 115.31 126.28 1r4g h LEU 524 Ca 0.23 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1r4g h LEU 524 Cb -0.03 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1r4g h LEU 524 CO -0.08 0.50 0.15 0.58 -0.34 0.00 0.00 178.44 179.25 1r4g h VAL 525 N 0.84 1.02 -0.33 1.05 2.07 0.68 0.32 116.25 121.90 1r4g h VAL 525 Ca 0.26 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1r4g h VAL 525 Cb 0.02 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1r4g h VAL 525 CO -0.07 0.06 0.11 0.40 0.02 0.00 0.00 177.57 178.08 1r4g h ILE 526 N 0.30 1.20 -0.78 4.57 1.08 -0.49 -0.55 117.51 122.85 1r4g h ILE 526 Ca 0.10 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1r4g h ILE 526 Cb 0.01 1.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 1r4g h ILE 526 CO -0.05 0.22 0.52 -0.33 -0.69 0.00 0.00 178.15 177.81 1r4g h GLU 527 N 0.37 0.98 -0.12 2.37 5.08 -0.59 -2.66 114.58 120.02 1r4g h GLU 527 Ca 0.11 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1r4g h GLU 527 Cb 0.24 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1r4g h GLU 527 CO -0.00 0.65 -0.07 0.77 -1.00 0.00 0.00 179.01 179.36 1r4g h SER 528 N 1.01 0.27 -2.24 1.42 0.02 0.00 -3.43 113.55 110.61 1r4g h SER 528 Ca 0.30 -0.43 -0.56 0.00 -0.84 0.00 0.00 61.79 60.26 1r4g h SER 528 Cb -0.05 -0.08 0.02 0.00 0.14 0.00 0.00 62.40 62.43 1r4g h SER 528 CO -0.07 0.64 1.19 -1.20 -1.14 0.00 0.00 176.83 176.24 1r4g n SER 529 N -4.67 3.93 -3.95 3.07 7.64 -0.25 -4.85 113.62 114.54 1r4g n SER 529 Ca -0.06 0.93 -0.40 0.00 1.01 0.00 0.00 58.87 60.34 1r4g n SER 529 Cb 0.29 -1.47 -0.04 0.00 -1.01 0.00 0.00 64.21 61.98 1r4g n SER 529 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1r4g n PRO 530 N 7.22 2.07 -3.43 1.43 -0.04 -1.26 -4.92 135.00 136.07 1r4g n PRO 530 Ca 0.21 -2.34 -0.26 0.00 -0.04 0.00 0.00 63.50 61.08 1r4g n PRO 530 Cb 0.37 -3.24 -0.02 0.00 -0.04 0.00 0.00 33.50 30.57 1r4g n PRO 530 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r4g s LEU 531 N 3.69 4.07 0.00 1.53 1.02 -1.26 -5.06 118.68 122.67 1r4g s LEU 531 Ca 0.56 0.51 -0.10 0.00 0.02 0.00 0.00 54.13 55.12 1r4g s LEU 531 Cb 0.10 -3.34 0.14 0.00 0.02 0.00 0.00 46.19 43.12 1r4g s LEU 531 CO 0.07 -0.22 0.75 -0.24 0.02 0.00 0.00 176.35 176.73 1r4g n SER 532 N -1.34 -0.31 -0.05 2.29 2.88 -1.26 -4.88 113.62 110.96 1r4g n SER 532 Ca -0.04 -1.20 -0.14 0.00 -1.33 0.00 0.00 58.87 56.16 1r4g n SER 532 Cb 0.55 -0.60 -0.12 0.00 -0.75 0.00 0.00 64.21 63.29 1r4g n SER 532 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1r4g h ARG 533 N 0.00 0.04 -0.53 -1.46 2.43 -1.99 -1.79 114.38 111.08 1r4g h ARG 533 Ca -0.25 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.88 1r4g h ARG 533 Cb 0.71 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 1r4g h ARG 533 CO 0.17 0.88 0.33 0.00 -1.51 0.00 0.00 179.97 179.85 1r4g h ALA 534 N 0.16 0.68 0.16 2.80 0.00 -1.98 0.14 119.26 121.22 1r4g h ALA 534 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1r4g h ALA 534 Cb 0.91 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1r4g h ALA 534 CO 0.01 0.06 -0.08 0.93 0.00 0.00 0.00 179.25 180.18 1r4g h GLU 535 N 0.66 -0.20 -0.13 0.00 4.39 -1.97 -0.04 114.58 117.28 1r4g h GLU 535 Ca 0.21 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.96 1r4g h GLU 535 Cb -0.02 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1r4g h GLU 535 CO -0.07 0.04 -0.12 0.87 -1.16 0.00 0.00 179.01 178.56 1r4g h LYS 536 N -0.42 -0.14 0.21 2.33 1.57 -1.14 -0.00 116.57 118.97 1r4g h LYS 536 Ca -0.02 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1r4g h LYS 536 Cb 0.33 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1r4g h LYS 536 CO 0.04 -0.09 -0.46 0.00 -0.57 0.00 0.00 179.45 178.36 1r4g h ALA 537 N 0.94 -0.89 0.20 3.86 0.00 -0.62 0.20 119.26 122.95 1r4g h ALA 537 Ca 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1r4g h ALA 537 Cb 0.28 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1r4g h ALA 537 CO -0.22 -1.06 -0.52 0.00 0.00 0.00 0.00 179.25 177.44 1r4g h ALA 538 N -0.41 -1.03 0.16 0.00 0.00 -0.73 -1.07 119.26 116.18 1r4g h ALA 538 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1r4g h ALA 538 Cb 0.74 0.87 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1r4g h ALA 538 CO -0.21 -1.14 -0.13 -0.92 0.00 0.00 0.00 179.25 176.85 1r4g h TYR 539 N -0.81 -0.36 -0.53 0.00 3.20 -0.89 -0.99 116.97 116.60 1r4g h TYR 539 Ca -0.02 0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.95 1r4g h TYR 539 Cb 0.78 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 39.11 1r4g h TYR 539 CO -0.41 -0.18 0.05 0.28 -1.64 0.00 0.00 178.16 176.25 1r4g h VAL 540 N -0.29 0.63 -0.55 1.81 2.07 -0.64 0.20 116.25 119.47 1r4g h VAL 540 Ca -0.02 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1r4g h VAL 540 Cb 0.24 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1r4g h VAL 540 CO 0.00 0.03 0.07 0.11 0.02 0.00 0.00 177.57 177.81 1r4g h LYS 541 N 0.17 0.93 -0.88 1.57 1.79 -1.24 -1.00 116.57 117.91 1r4g h LYS 541 Ca 0.27 -0.26 0.06 0.00 -2.18 0.00 0.00 60.65 58.54 1r4g h LYS 541 Cb 0.40 -0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 30.89 1r4g h LYS 541 CO -0.40 0.90 0.55 1.03 -1.08 0.00 0.00 179.45 180.45 1r4g h SER 542 N 0.82 0.86 -0.26 0.86 0.87 0.03 -1.52 113.55 115.22 1r4g h SER 542 Ca 0.17 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1r4g h SER 542 Cb 0.43 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1r4g h SER 542 CO 0.01 0.55 0.04 0.25 -0.53 0.00 0.00 176.83 177.16 1r4g h LEU 543 N 1.00 0.41 -0.79 2.23 5.85 -0.30 -3.20 115.31 120.51 1r4g h LEU 543 Ca 0.38 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1r4g h LEU 543 Cb 0.16 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1r4g h LEU 543 CO -0.17 0.56 0.42 0.77 -0.34 0.00 0.00 178.44 179.68 1r4g h SER 544 N 0.24 0.99 0.00 1.25 4.64 -0.57 -3.01 113.55 117.09 1r4g h SER 544 Ca 0.08 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1r4g h SER 544 Cb 0.32 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1r4g h SER 544 CO 0.00 0.81 0.00 2.29 -0.87 0.00 0.00 176.83 179.06 1r4g n LYS 545 N -4.42 0.70 -3.86 4.77 2.85 -0.63 -4.63 118.16 112.94 1r4g n LYS 545 Ca 0.07 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.98 1r4g n LYS 545 Cb 0.10 -1.32 -0.13 0.00 -0.65 0.00 0.00 35.03 33.03 1r4g n LYS 545 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1r4g h LYS 547 N 7.97 0.00 0.00 0.00 1.57 -1.90 -3.44 116.57 120.77 1r4g h LYS 547 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1r4g h LYS 547 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1r4g h LYS 547 CO 0.61 0.43 0.00 -2.37 -0.57 0.00 0.00 179.45 177.55 1r4g n THR 548 N -3.38 0.00 -0.02 -0.16 5.66 -1.26 -5.10 114.28 110.02 1r4g n THR 548 Ca 0.01 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.96 1r4g n THR 548 Cb 0.61 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.37 1r4g n THR 548 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1r4g n ASP 549 N 0.00 0.36 -0.33 1.09 2.03 -1.26 -4.53 116.55 113.90 1r4g n ASP 549 Ca 0.00 0.06 0.16 0.00 0.52 0.00 0.00 54.79 55.53 1r4g n ASP 549 Cb 0.00 -0.15 0.39 0.00 -0.72 0.00 0.00 41.12 40.64 1r4g n ASP 549 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1r4g h GLN 550 N -0.18 0.61 0.19 -0.67 4.15 -1.99 0.12 115.11 117.35 1r4g h GLN 550 Ca -0.12 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1r4g h GLN 550 Cb 1.10 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.65 1r4g h GLN 550 CO -0.07 0.40 -0.09 0.93 -1.93 0.00 0.00 178.83 178.07 1r4g h GLU 551 N 0.63 -0.24 -0.92 1.69 5.08 -1.96 -2.39 114.58 116.47 1r4g h GLU 551 Ca 0.57 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 59.05 1r4g h GLU 551 Cb 1.08 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 1r4g h GLU 551 CO -0.35 0.16 0.56 0.28 -1.00 0.00 0.00 179.01 178.66 1r4g h VAL 552 N -0.77 0.93 0.00 3.13 2.07 -1.59 0.36 116.25 120.38 1r4g h VAL 552 Ca -0.03 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 1r4g h VAL 552 Cb 0.51 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1r4g h VAL 552 CO 0.04 0.17 -0.52 0.07 0.02 0.00 0.00 177.57 177.35 1r4g h LYS 553 N 0.92 0.00 -0.60 1.57 5.09 -1.04 0.22 116.57 122.73 1r4g h LYS 553 Ca 0.44 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 61.09 1r4g h LYS 553 Cb 0.39 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.70 1r4g h LYS 553 CO -0.25 0.52 0.02 0.00 -2.09 0.00 0.00 179.45 177.65 1r4g h ALA 554 N 1.48 0.89 -0.40 0.07 0.00 -0.44 0.13 119.26 121.01 1r4g h ALA 554 Ca -0.01 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1r4g h ALA 554 Cb 0.94 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1r4g h ALA 554 CO 0.07 0.66 -0.08 0.28 0.00 0.00 0.00 179.25 180.18 1r4g h VAL 555 N 0.95 1.24 -0.32 0.00 2.07 -0.54 -1.25 116.25 118.41 1r4g h VAL 555 Ca 0.17 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1r4g h VAL 555 Cb 0.52 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1r4g h VAL 555 CO 0.03 0.36 0.16 -0.03 0.02 0.00 0.00 177.57 178.11 1r4g h MET 556 N 0.63 0.45 -0.98 1.57 -1.53 -0.03 -1.38 114.93 113.66 1r4g h MET 556 Ca 0.12 -0.06 0.09 0.00 -3.44 0.00 0.00 59.70 56.40 1r4g h MET 556 Cb 0.51 -0.09 -0.07 0.00 -0.55 0.00 0.00 31.60 31.40 1r4g h MET 556 CO 0.03 0.40 0.63 1.49 0.14 0.00 0.00 176.91 179.60 1r4g h GLU 557 N 0.39 1.03 -0.02 0.39 4.57 -0.37 0.17 114.58 120.75 1r4g h GLU 557 Ca 0.11 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1r4g h GLU 557 Cb 0.09 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1r4g h GLU 557 CO -0.02 0.68 -0.11 1.25 -1.18 0.00 0.00 179.01 179.63 1r4g h LEU 558 N 1.06 0.02 -0.30 1.64 5.85 -0.21 -1.81 115.31 121.57 1r4g h LEU 558 Ca 0.44 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 1r4g h LEU 558 Cb 0.30 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1r4g h LEU 558 CO -0.20 0.14 0.15 0.58 -0.34 0.00 0.00 178.44 178.77 1r4g h VAL 559 N 0.02 1.15 -0.01 1.05 2.07 0.27 0.19 116.25 121.00 1r4g h VAL 559 Ca 0.00 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1r4g h VAL 559 Cb 0.22 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1r4g h VAL 559 CO 0.02 0.15 -0.15 -0.33 0.02 0.00 0.00 177.57 177.28 1r4g h GLU 560 N 0.35 -0.23 -0.65 1.57 5.08 -1.08 -1.91 114.58 117.71 1r4g h GLU 560 Ca 0.10 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1r4g h GLU 560 Cb 0.10 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1r4g h GLU 560 CO -0.01 -0.16 0.33 0.93 -1.00 0.00 0.00 179.01 179.10 1r4g h GLU 561 N -0.24 0.93 -0.60 2.33 5.08 -1.22 -2.76 114.58 118.10 1r4g h GLU 561 Ca 0.05 -0.13 0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1r4g h GLU 561 Cb 0.31 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1r4g h GLU 561 CO -0.15 0.73 0.21 0.22 -1.00 0.00 0.00 179.01 179.01 1r4g h ASP 562 N 0.89 0.19 -0.22 1.42 3.58 -0.20 0.16 116.42 122.25 1r4g h ASP 562 Ca 0.23 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 1r4g h ASP 562 Cb 0.09 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1r4g h ASP 562 CO -0.03 0.12 0.09 0.40 -2.88 0.00 0.00 179.24 176.94 1r4g h ILE 563 N 0.38 1.16 0.00 2.25 1.08 -1.15 0.20 117.51 121.43 1r4g h ILE 563 Ca 0.30 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1r4g h ILE 563 Cb 0.38 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1r4g h ILE 563 CO -0.31 0.16 0.00 -0.62 -0.69 0.00 0.00 178.15 176.69 1r4g n GLU 564 N -4.82 0.05 -0.11 2.37 -0.58 -0.42 0.14 120.64 117.27 1r4g n GLU 564 Ca -0.03 0.29 -0.21 0.00 -0.42 0.00 0.00 57.16 56.79 1r4g n GLU 564 Cb 0.12 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.42 1r4g n GLU 564 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1r4g n SER 565 N -1.37 1.90 -0.21 1.62 7.64 -0.09 -4.60 113.62 118.51 1r4g n SER 565 Ca 0.02 0.33 -0.08 0.00 1.01 0.00 0.00 58.87 60.14 1r4g n SER 565 Cb 0.06 -0.76 0.04 0.00 -1.01 0.00 0.00 64.21 62.54 1r4g n SER 565 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1r4g h LEU 566 N -0.96 1.03 0.00 -3.43 5.85 -0.53 -3.47 115.31 113.80 1r4g h LEU 566 Ca -0.41 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1r4g h LEU 566 Cb 1.34 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1r4g h LEU 566 CO -0.25 1.08 0.00 0.41 -0.34 0.00 0.00 178.44 179.34 1r4g n THR 567 N -4.18 0.00 -1.37 1.05 -1.04 0.12 -5.08 114.28 103.78 1r4g n THR 567 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1r4g n THR 567 Cb 0.34 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 1r4g n THR 567 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02