#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4g n PRO 517 N 0.00 1.17 -3.49 1.97 -0.02 -1.26 -4.73 135.00 128.64 1r4g n PRO 517 Ca 0.00 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.82 1r4g n PRO 517 Cb 0.00 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 1r4g n PRO 517 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1r4g s THR 518 N 3.60 0.00 0.21 3.45 -4.23 -1.26 -5.00 115.64 112.41 1r4g s THR 518 Ca 0.99 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 61.31 1r4g s THR 518 Cb -1.07 -1.00 0.19 0.00 1.34 0.00 0.00 72.50 71.96 1r4g s THR 518 CO 0.66 0.00 1.58 0.24 -0.54 0.00 0.00 174.62 176.56 1r4g h MET 519 N 2.06 -0.09 -0.53 3.99 2.86 -1.99 0.24 114.93 121.46 1r4g h MET 519 Ca -0.24 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.35 1r4g h MET 519 Cb 1.25 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 1r4g h MET 519 CO 0.32 -0.06 0.11 1.12 1.06 0.00 0.00 176.91 179.46 1r4g h HIS 520 N -0.10 0.85 -0.73 -0.22 -0.00 -1.97 -1.49 115.15 111.49 1r4g h HIS 520 Ca 0.29 -0.08 -0.06 0.00 -0.00 0.00 0.00 60.37 60.51 1r4g h HIS 520 Cb 0.56 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.70 1r4g h HIS 520 CO -0.68 0.73 0.23 1.03 -0.00 0.00 0.00 177.93 179.24 1r4g h SER 521 N 0.79 1.06 0.12 3.10 0.87 -1.00 0.67 113.55 119.16 1r4g h SER 521 Ca 0.17 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1r4g h SER 521 Cb 0.32 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1r4g h SER 521 CO 0.00 0.98 -0.06 0.25 -0.53 0.00 0.00 176.83 177.47 1r4g h LEU 522 N 1.09 -0.14 -0.88 2.23 5.85 -0.11 0.20 115.31 123.56 1r4g h LEU 522 Ca 0.24 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.01 1r4g h LEU 522 Cb 0.29 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1r4g h LEU 522 CO -0.01 -0.04 0.52 -0.09 -0.34 0.00 0.00 178.44 178.48 1r4g h ARG 523 N -0.22 0.83 -0.09 1.25 2.43 -1.05 0.14 114.38 117.68 1r4g h ARG 523 Ca -0.02 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1r4g h ARG 523 Cb 0.18 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1r4g h ARG 523 CO 0.03 0.55 -0.15 1.25 -1.51 0.00 0.00 179.97 180.13 1r4g h LEU 524 N 0.86 0.13 -1.01 3.80 5.85 -0.25 -1.29 115.31 123.41 1r4g h LEU 524 Ca 0.42 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 1r4g h LEU 524 Cb 0.39 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1r4g h LEU 524 CO -0.25 0.31 0.47 1.62 -0.34 0.00 0.00 178.44 180.24 1r4g h VAL 525 N 0.14 1.24 -0.02 1.05 3.04 0.23 -2.33 116.25 119.59 1r4g h VAL 525 Ca 0.03 -0.59 -0.01 0.00 -1.01 0.00 0.00 66.70 65.12 1r4g h VAL 525 Cb 0.36 0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 29.74 1r4g h VAL 525 CO 0.02 0.27 -0.02 0.40 -1.01 0.00 0.00 177.57 177.23 1r4g h ILE 526 N 1.17 1.38 -0.07 3.17 2.04 -0.89 -3.12 117.51 121.19 1r4g h ILE 526 Ca 0.30 -1.15 -0.59 0.00 1.00 0.00 0.00 64.86 64.42 1r4g h ILE 526 Cb 0.01 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1r4g h ILE 526 CO -0.05 0.30 3.04 -0.62 0.00 0.00 0.00 178.15 180.82 1r4g n GLU 527 N -4.82 3.45 0.00 2.37 1.02 -0.58 -2.60 120.64 119.48 1r4g n GLU 527 Ca -0.08 -2.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.00 1r4g n GLU 527 Cb 0.26 -2.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.03 1r4g n GLU 527 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1r4g n SER 528 N 3.28 0.00 -4.70 1.62 2.88 -1.07 -4.82 113.62 110.80 1r4g n SER 528 Ca 0.72 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.84 1r4g n SER 528 Cb 0.35 0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 64.13 1r4g n SER 528 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1r4g s SER 529 N -2.48 7.19 -1.22 -3.46 1.04 -1.07 -4.92 113.70 108.79 1r4g s SER 529 Ca 0.00 1.79 -0.13 0.00 0.48 0.00 0.00 55.95 58.09 1r4g s SER 529 Cb 0.00 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.49 1r4g s SER 529 CO 0.00 -0.42 2.32 -0.81 0.98 0.00 0.00 173.24 175.31 1r4g n PRO 530 N 4.33 2.58 0.00 4.02 -0.04 -1.26 -4.92 135.00 139.70 1r4g n PRO 530 Ca 0.08 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.49 1r4g n PRO 530 Cb 0.48 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 1r4g n PRO 530 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1r4g n LEU 531 N 5.31 0.00 0.00 1.53 4.77 -1.26 -4.99 117.00 122.36 1r4g n LEU 531 Ca 0.57 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1r4g n LEU 531 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1r4g n LEU 531 CO 0.87 -0.74 0.00 -1.20 -1.33 0.00 0.00 177.39 174.99 1r4g n SER 532 N -0.83 0.21 -0.08 -1.43 7.64 -1.26 -4.98 113.62 112.89 1r4g n SER 532 Ca 0.00 -0.35 -0.09 0.00 1.01 0.00 0.00 58.87 59.43 1r4g n SER 532 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1r4g n SER 532 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1r4g n ARG 533 N -0.31 0.48 0.12 1.43 1.74 -1.26 -4.11 116.66 114.76 1r4g n ARG 533 Ca 0.00 0.52 -0.12 0.00 -0.77 0.00 0.00 57.85 57.48 1r4g n ARG 533 Cb 0.00 -1.69 -0.08 0.00 -1.02 0.00 0.00 32.46 29.67 1r4g n ARG 533 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r4g h ALA 534 N -0.89 -0.35 -0.57 7.54 0.00 -1.99 -1.51 119.26 121.50 1r4g h ALA 534 Ca -0.09 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1r4g h ALA 534 Cb 0.74 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1r4g h ALA 534 CO -0.06 -0.47 0.35 0.93 0.00 0.00 0.00 179.25 180.00 1r4g h GLU 535 N -0.81 0.68 0.13 0.00 4.39 -1.99 0.11 114.58 117.09 1r4g h GLU 535 Ca -0.04 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1r4g h GLU 535 Cb 0.51 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1r4g h GLU 535 CO 0.06 0.45 -0.07 -0.22 -1.16 0.00 0.00 179.01 178.07 1r4g h LYS 536 N 0.70 -0.17 0.09 2.33 3.64 -1.71 0.75 116.57 122.20 1r4g h LYS 536 Ca 0.23 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1r4g h LYS 536 Cb 0.00 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1r4g h LYS 536 CO -0.09 -0.12 -0.08 0.00 -2.27 0.00 0.00 179.45 176.89 1r4g h ALA 537 N 0.70 -0.17 -0.29 5.00 0.00 -0.84 0.13 119.26 123.79 1r4g h ALA 537 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1r4g h ALA 537 Cb 0.14 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1r4g h ALA 537 CO 0.02 -0.60 0.08 0.00 0.00 0.00 0.00 179.25 178.75 1r4g h ALA 538 N 0.71 0.31 0.33 0.00 0.00 -0.67 -0.23 119.26 119.72 1r4g h ALA 538 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1r4g h ALA 538 Cb 0.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r4g h ALA 538 CO -0.02 -0.33 -0.16 -0.92 0.00 0.00 0.00 179.25 177.82 1r4g h TYR 539 N 0.20 -0.42 -0.75 0.00 5.03 -0.73 -2.67 116.97 117.64 1r4g h TYR 539 Ca 0.13 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.58 1r4g h TYR 539 Cb 0.12 0.14 -0.10 0.00 1.55 0.00 0.00 36.73 38.44 1r4g h TYR 539 CO -0.15 -0.08 0.27 0.28 -1.32 0.00 0.00 178.16 177.16 1r4g h VAL 540 N -0.83 0.62 -0.52 1.81 2.07 -0.66 0.21 116.25 118.96 1r4g h VAL 540 Ca -0.05 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 1r4g h VAL 540 Cb 0.52 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1r4g h VAL 540 CO 0.08 0.07 0.02 0.07 0.02 0.00 0.00 177.57 177.83 1r4g h LYS 541 N 0.40 0.87 -0.86 1.57 -0.00 -1.05 0.54 116.57 118.04 1r4g h LYS 541 Ca 0.41 -0.23 -0.01 0.00 -0.00 0.00 0.00 60.65 60.82 1r4g h LYS 541 Cb 0.65 -0.10 -0.04 0.00 -0.00 0.00 0.00 32.23 32.74 1r4g h LYS 541 CO -0.43 0.85 0.51 1.03 -0.00 0.00 0.00 179.45 181.42 1r4g h SER 542 N 0.81 1.03 -0.51 7.07 0.87 -0.60 -1.83 113.55 120.39 1r4g h SER 542 Ca 0.16 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 1r4g h SER 542 Cb 0.45 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1r4g h SER 542 CO 0.02 0.80 -0.02 0.25 -0.53 0.00 0.00 176.83 177.34 1r4g h LEU 543 N 1.18 0.94 -1.45 2.23 6.46 0.08 -2.68 115.31 122.08 1r4g h LEU 543 Ca 0.31 -0.26 0.10 0.00 -0.12 0.00 0.00 57.88 57.90 1r4g h LEU 543 Cb -0.04 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 39.58 1r4g h LEU 543 CO -0.06 1.01 0.48 0.28 -0.62 0.00 0.00 178.44 179.54 1r4g h SER 544 N 0.88 0.56 0.00 1.25 0.02 -0.06 -2.05 113.55 114.15 1r4g h SER 544 Ca 0.16 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1r4g h SER 544 Cb 0.55 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1r4g h SER 544 CO 0.03 0.33 0.00 0.29 -1.14 0.00 0.00 176.83 176.34 1r4g n LYS 545 N -4.49 0.13 -1.91 3.45 4.76 -1.01 -4.67 118.16 114.41 1r4g n LYS 545 Ca 0.12 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.33 1r4g n LYS 545 Cb 0.35 -1.02 -0.07 0.00 -1.84 0.00 0.00 35.03 32.44 1r4g n LYS 545 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r4g h LYS 547 N 10.65 0.00 -6.91 0.00 1.57 -1.91 -3.48 116.57 116.49 1r4g h LYS 547 Ca 0.13 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.46 1r4g h LYS 547 Cb 0.97 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.33 1r4g h LYS 547 CO 1.15 0.49 0.02 0.95 -0.57 0.00 0.00 179.45 181.49 1r4g s THR 548 N -2.18 2.94 0.02 -0.16 -4.23 -1.26 -5.05 115.64 105.72 1r4g s THR 548 Ca -0.18 -0.51 -0.17 0.00 -1.18 0.00 0.00 61.69 59.65 1r4g s THR 548 Cb 0.02 -3.13 -0.30 0.00 1.34 0.00 0.00 72.50 70.43 1r4g s THR 548 CO 0.38 -0.10 1.04 -0.78 -0.54 0.00 0.00 174.62 174.62 1r4g h ASP 549 N -0.00 0.75 -0.49 3.99 3.58 -2.00 -3.27 116.42 118.98 1r4g h ASP 549 Ca -0.43 -0.86 -0.03 0.00 0.42 0.00 0.00 57.03 56.12 1r4g h ASP 549 Cb 1.29 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1r4g h ASP 549 CO 0.55 1.54 0.20 -0.61 -2.88 0.00 0.00 179.24 178.05 1r4g h GLN 550 N 0.07 0.78 0.24 0.28 4.15 -1.98 -1.78 115.11 116.88 1r4g h GLN 550 Ca -0.18 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 1r4g h GLN 550 Cb 1.84 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.40 1r4g h GLN 550 CO 0.21 0.65 -0.12 1.05 -1.93 0.00 0.00 178.83 178.70 1r4g h GLU 551 N 0.77 -0.31 -0.94 1.69 4.11 -1.99 -0.99 114.58 116.92 1r4g h GLU 551 Ca 0.18 0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.70 1r4g h GLU 551 Cb 0.17 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1r4g h GLU 551 CO -0.02 0.05 0.61 -0.24 0.07 0.00 0.00 179.01 179.48 1r4g h VAL 552 N -0.78 1.09 0.48 -1.06 3.04 -1.59 0.11 116.25 117.53 1r4g h VAL 552 Ca -0.03 -0.38 -0.02 0.00 -1.01 0.00 0.00 66.70 65.26 1r4g h VAL 552 Cb 0.51 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 1r4g h VAL 552 CO 0.05 0.20 -0.23 0.50 -1.01 0.00 0.00 177.57 177.08 1r4g h LYS 553 N 1.09 -0.62 -0.88 4.17 3.11 -1.35 0.21 116.57 122.30 1r4g h LYS 553 Ca 0.40 0.04 0.10 0.00 -2.81 0.00 0.00 60.65 58.38 1r4g h LYS 553 Cb 0.16 0.14 -0.08 0.00 -1.00 0.00 0.00 32.23 31.46 1r4g h LYS 553 CO -0.15 -0.38 0.52 0.00 -2.81 0.00 0.00 179.45 176.64 1r4g h ALA 554 N -0.23 1.27 -0.63 5.00 0.00 -0.37 0.90 119.26 125.20 1r4g h ALA 554 Ca -0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1r4g h ALA 554 Cb 0.53 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1r4g h ALA 554 CO 0.11 0.16 0.28 0.28 0.00 0.00 0.00 179.25 180.08 1r4g h VAL 555 N 0.87 1.21 -0.19 0.00 2.07 -0.47 -0.15 116.25 119.59 1r4g h VAL 555 Ca 0.42 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1r4g h VAL 555 Cb 0.38 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1r4g h VAL 555 CO -0.25 0.26 0.12 -0.03 0.02 0.00 0.00 177.57 177.69 1r4g h MET 556 N 0.90 0.25 -0.79 1.57 -1.53 0.18 0.15 114.93 115.66 1r4g h MET 556 Ca 0.22 -0.02 0.04 0.00 -3.44 0.00 0.00 59.70 56.50 1r4g h MET 556 Cb 0.13 -0.06 -0.05 0.00 -0.55 0.00 0.00 31.60 31.07 1r4g h MET 556 CO -0.03 0.19 0.50 0.93 0.14 0.00 0.00 176.91 178.65 1r4g h GLU 557 N 0.24 0.94 -0.77 0.39 4.39 -0.70 -1.86 114.58 117.21 1r4g h GLU 557 Ca 0.07 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1r4g h GLU 557 Cb -0.00 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.40 1r4g h GLU 557 CO -0.01 0.62 0.38 -0.07 -1.16 0.00 0.00 179.01 178.76 1r4g h LEU 558 N 0.97 1.00 -0.69 1.33 3.38 -0.07 -2.43 115.31 118.80 1r4g h LEU 558 Ca 0.32 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.27 1r4g h LEU 558 Cb 0.04 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 1r4g h LEU 558 CO -0.12 0.85 0.30 0.58 0.09 0.00 0.00 178.44 180.13 1r4g h VAL 559 N 1.08 0.76 -0.15 1.22 2.07 0.10 0.20 116.25 121.52 1r4g h VAL 559 Ca 0.26 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.65 1r4g h VAL 559 Cb 0.11 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1r4g h VAL 559 CO -0.03 0.09 -0.04 -0.33 0.02 0.00 0.00 177.57 177.27 1r4g h GLU 560 N 0.49 -0.01 -0.70 1.57 5.08 -1.17 -1.77 114.58 118.07 1r4g h GLU 560 Ca 0.36 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 1r4g h GLU 560 Cb 0.46 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1r4g h GLU 560 CO -0.32 -0.01 0.27 0.93 -1.00 0.00 0.00 179.01 178.88 1r4g h GLU 561 N -0.01 1.05 -0.57 2.33 5.08 -1.05 -2.14 114.58 119.27 1r4g h GLU 561 Ca 0.08 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1r4g h GLU 561 Cb 0.13 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 1r4g h GLU 561 CO -0.16 0.88 0.20 0.22 -1.00 0.00 0.00 179.01 179.14 1r4g h ASP 562 N 1.00 0.18 -0.44 1.42 1.82 -0.13 -0.21 116.42 120.06 1r4g h ASP 562 Ca 0.23 0.08 -0.12 0.00 -0.39 0.00 0.00 57.03 56.83 1r4g h ASP 562 Cb 0.22 0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 1r4g h ASP 562 CO -0.02 0.11 -0.18 0.40 -1.61 0.00 0.00 179.24 177.95 1r4g h ILE 563 N 0.37 1.27 0.00 2.25 2.04 -1.06 0.16 117.51 122.54 1r4g h ILE 563 Ca 0.29 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1r4g h ILE 563 Cb 0.35 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1r4g h ILE 563 CO -0.30 0.45 0.00 -0.62 0.00 0.00 0.00 178.15 177.68 1r4g n GLU 564 N -4.20 0.00 -0.11 2.37 1.02 -0.42 0.02 120.64 119.32 1r4g n GLU 564 Ca -0.01 0.42 -0.21 0.00 -0.02 0.00 0.00 57.16 57.34 1r4g n GLU 564 Cb 0.43 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.28 1r4g n GLU 564 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1r4g n SER 565 N -1.50 1.85 0.03 1.62 7.64 -0.23 -4.58 113.62 118.46 1r4g n SER 565 Ca 0.01 0.32 -0.02 0.00 1.01 0.00 0.00 58.87 60.19 1r4g n SER 565 Cb 0.06 -0.75 0.24 0.00 -1.01 0.00 0.00 64.21 62.75 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 -0.94 0.43 -3.50 -3.43 7.12 -0.60 -3.48 115.31 110.92 1r4g h LEU 566 Ca -0.43 -0.13 -0.40 0.00 0.13 0.00 0.00 57.88 57.05 1r4g h LEU 566 Cb 1.36 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 1r4g h LEU 566 CO -0.26 0.65 -0.98 1.07 -0.13 0.00 0.00 178.44 178.79 1r4g n THR 567 N -4.16 -4.54 0.00 1.05 5.66 0.10 -5.07 114.28 107.32 1r4g n THR 567 Ca -0.00 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1r4g n THR 567 Cb 0.37 -3.69 0.00 0.00 -1.55 0.00 0.00 70.33 65.45 1r4g n THR 567 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56