#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 1.87 -3.08 -1.58 -0.02 -1.26 -4.79 135.00 126.14 1r4g n PRO 517 Ca 0.00 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1r4g n PRO 517 Cb 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1r4g n PRO 517 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1r4g n THR 518 N 2.73 0.00 -0.20 3.45 5.66 -1.26 -4.99 114.28 119.67 1r4g n THR 518 Ca 0.16 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1r4g n THR 518 Cb 0.27 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.13 1r4g n THR 518 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 1r4g h MET 519 N 0.00 0.06 -0.85 1.09 2.86 -1.99 0.10 114.93 116.21 1r4g h MET 519 Ca 0.00 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1r4g h MET 519 Cb 0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 1r4g h MET 519 CO 0.00 0.04 0.52 0.45 1.06 0.00 0.00 176.91 178.98 1r4g h HIS 520 N 0.06 1.10 -0.32 -0.22 3.86 -1.96 -0.70 115.15 116.97 1r4g h HIS 520 Ca 0.31 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1r4g h HIS 520 Cb 0.49 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1r4g h HIS 520 CO -0.42 0.72 0.07 0.77 0.86 0.00 0.00 177.93 179.93 1r4g h SER 521 N 1.16 0.49 -0.02 2.45 0.02 -1.46 0.14 113.55 116.33 1r4g h SER 521 Ca 0.31 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1r4g h SER 521 Cb -0.07 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1r4g h SER 521 CO -0.06 0.61 -0.12 0.25 -1.14 0.00 0.00 176.83 176.37 1r4g h LEU 522 N 0.35 -0.35 -0.57 5.07 6.46 -0.54 0.21 115.31 125.94 1r4g h LEU 522 Ca 0.10 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1r4g h LEU 522 Cb 0.32 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1r4g h LEU 522 CO 0.00 -0.17 0.37 0.03 -0.62 0.00 0.00 178.44 178.06 1r4g h ARG 523 N -0.19 0.73 -0.86 1.25 3.08 -1.04 -1.36 114.38 115.99 1r4g h ARG 523 Ca 0.05 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1r4g h ARG 523 Cb 0.26 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 1r4g h ARG 523 CO -0.13 0.48 0.54 1.25 -1.07 0.00 0.00 179.97 181.04 1r4g h LEU 524 N 0.75 0.87 -0.37 3.04 5.85 -0.14 0.48 115.31 125.79 1r4g h LEU 524 Ca 0.22 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1r4g h LEU 524 Cb -0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1r4g h LEU 524 CO -0.06 0.57 0.22 0.58 -0.34 0.00 0.00 178.44 179.41 1r4g h VAL 525 N 1.01 1.05 -0.71 1.05 2.07 0.19 0.44 116.25 121.35 1r4g h VAL 525 Ca 0.36 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 1r4g h VAL 525 Cb 0.12 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1r4g h VAL 525 CO -0.15 0.08 0.30 0.40 0.02 0.00 0.00 177.57 178.21 1r4g h ILE 526 N 0.46 1.25 -0.30 4.57 1.08 -0.19 0.65 117.51 125.03 1r4g h ILE 526 Ca 0.14 -0.76 -0.07 0.00 -0.39 0.00 0.00 64.86 63.79 1r4g h ILE 526 Cb -0.01 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 1r4g h ILE 526 CO -0.06 0.31 -0.10 -0.33 -0.69 0.00 0.00 178.15 177.28 1r4g h GLU 527 N 1.01 0.49 -0.10 2.37 5.08 -0.28 -3.05 114.58 120.11 1r4g h GLU 527 Ca 0.24 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1r4g h GLU 527 Cb 0.19 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1r4g h GLU 527 CO -0.02 0.60 -0.14 0.77 -1.00 0.00 0.00 179.01 179.21 1r4g h SER 528 N 0.46 0.30 -2.42 1.42 0.02 0.48 -3.44 113.55 110.37 1r4g h SER 528 Ca 0.09 -0.52 -0.58 0.00 -0.84 0.00 0.00 61.79 59.93 1r4g h SER 528 Cb 0.46 -0.09 0.07 0.00 0.14 0.00 0.00 62.40 62.98 1r4g h SER 528 CO 0.03 0.76 0.75 -1.20 -1.14 0.00 0.00 176.83 176.03 1r4g n SER 529 N -4.59 3.02 -3.35 3.07 7.64 0.17 -4.82 113.62 114.75 1r4g n SER 529 Ca -0.07 1.10 -0.31 0.00 1.01 0.00 0.00 58.87 60.60 1r4g n SER 529 Cb 0.37 -1.43 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 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 2.98 2.24 0.00 1.43 -0.04 -1.26 -4.91 135.00 135.44 1r4g n PRO 530 Ca 0.15 -1.76 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 1r4g n PRO 530 Cb 0.30 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 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 5.08 0.00 0.00 1.53 4.32 -1.26 -5.10 117.00 121.57 1r4g n LEU 531 Ca 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.50 1r4g n LEU 531 Cb 0.23 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.03 1r4g n LEU 531 CO 0.83 -0.68 0.00 -0.24 -1.22 0.00 0.00 177.39 176.08 1r4g n SER 532 N -2.98 0.00 -0.08 -1.43 2.88 -1.26 -4.98 113.62 105.77 1r4g n SER 532 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1r4g n SER 532 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.00 -0.51 -1.46 2.43 -1.99 -3.37 114.38 109.48 1r4g h ARG 533 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1r4g h ARG 533 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1r4g h ARG 533 CO 0.00 0.41 0.18 0.00 -1.51 0.00 0.00 179.97 179.05 1r4g h ALA 534 N -0.79 0.67 -0.25 2.80 0.00 -1.98 -1.02 119.26 118.69 1r4g h ALA 534 Ca -0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1r4g h ALA 534 Cb 0.83 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1r4g h ALA 534 CO -0.09 0.30 0.04 0.93 0.00 0.00 0.00 179.25 180.43 1r4g h GLU 535 N 0.69 0.41 0.42 0.00 5.08 -1.97 0.16 114.58 119.37 1r4g h GLU 535 Ca 0.17 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1r4g h GLU 535 Cb 0.24 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1r4g h GLU 535 CO -0.01 0.54 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.99 1r4g h LYS 536 N 0.21 -0.72 0.19 2.33 1.63 -1.70 0.39 116.57 118.90 1r4g h LYS 536 Ca 0.07 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1r4g h LYS 536 Cb 0.33 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 1r4g h LYS 536 CO 0.01 -0.48 -0.39 0.00 -3.45 0.00 0.00 179.45 175.13 1r4g h ALA 537 N -0.29 -0.74 0.20 5.00 0.00 -1.12 -0.51 119.26 121.80 1r4g h ALA 537 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r4g h ALA 537 Cb 0.65 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1r4g h ALA 537 CO -0.01 -0.97 -0.42 0.00 0.00 0.00 0.00 179.25 177.85 1r4g h ALA 538 N -0.19 -0.97 -0.42 0.00 0.00 -0.52 0.20 119.26 117.37 1r4g h ALA 538 Ca 0.01 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1r4g h ALA 538 Cb 0.67 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1r4g h ALA 538 CO -0.19 -1.05 0.17 -0.92 0.00 0.00 0.00 179.25 177.26 1r4g h TYR 539 N -0.68 0.30 -0.93 0.00 3.20 -0.89 0.81 116.97 118.78 1r4g h TYR 539 Ca -0.02 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1r4g h TYR 539 Cb 0.64 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 1r4g h TYR 539 CO -0.36 0.13 0.62 0.28 -1.64 0.00 0.00 178.16 177.18 1r4g h VAL 540 N 0.34 1.23 0.02 1.81 2.07 -0.90 0.27 116.25 121.10 1r4g h VAL 540 Ca 0.19 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1r4g h VAL 540 Cb 0.16 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1r4g h VAL 540 CO -0.18 0.23 -0.01 0.11 0.02 0.00 0.00 177.57 177.74 1r4g h LYS 541 N 1.25 -0.03 -0.82 1.57 6.56 0.62 0.97 116.57 126.69 1r4g h LYS 541 Ca 0.34 0.00 0.10 0.00 -1.06 0.00 0.00 60.65 60.04 1r4g h LYS 541 Cb -0.14 0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 31.45 1r4g h LYS 541 CO -0.08 0.05 0.46 0.77 -2.06 0.00 0.00 179.45 178.59 1r4g h SER 542 N -0.10 0.64 -0.16 0.86 0.02 -0.01 0.56 113.55 115.35 1r4g h SER 542 Ca -0.00 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1r4g h SER 542 Cb 0.09 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1r4g h SER 542 CO 0.01 0.35 0.02 0.25 -1.14 0.00 0.00 176.83 176.32 1r4g h LEU 543 N 0.76 0.26 -1.03 5.07 5.85 -0.20 -2.03 115.31 123.98 1r4g h LEU 543 Ca 0.40 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1r4g h LEU 543 Cb 0.41 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1r4g h LEU 543 CO -0.26 0.47 0.65 0.77 -0.34 0.00 0.00 178.44 179.72 1r4g h SER 544 N 0.04 1.08 0.00 1.25 4.64 -0.03 -0.76 113.55 119.77 1r4g h SER 544 Ca 0.05 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1r4g h SER 544 Cb 0.32 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1r4g h SER 544 CO 0.00 0.74 0.00 0.29 -0.87 0.00 0.00 176.83 176.99 1r4g n LYS 545 N -4.44 0.90 -3.31 4.77 4.76 0.11 -4.64 118.16 116.31 1r4g n LYS 545 Ca 0.13 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 55.12 1r4g n LYS 545 Cb 0.10 -1.15 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 1r4g n LYS 545 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r4g n LYS 547 N 5.25 0.71 0.00 0.00 3.00 -1.26 -4.95 118.16 120.91 1r4g n LYS 547 Ca -0.14 0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1r4g n LYS 547 Cb 0.40 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.71 1r4g n LYS 547 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1r4g n THR 548 N -3.29 0.00 0.15 3.15 -1.04 -1.26 -5.08 114.28 106.90 1r4g n THR 548 Ca -0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1r4g n THR 548 Cb 1.05 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.56 1r4g n THR 548 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1r4g n ASP 549 N 0.00 -0.15 -0.26 8.00 2.03 -1.26 -4.70 116.55 120.20 1r4g n ASP 549 Ca 0.00 0.50 0.17 0.00 0.52 0.00 0.00 54.79 55.98 1r4g n ASP 549 Cb 0.00 0.41 0.47 0.00 -0.72 0.00 0.00 41.12 41.27 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 0.00 0.48 0.11 -0.67 5.75 -1.99 0.15 115.11 118.94 1r4g h GLN 550 Ca 0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1r4g h GLN 550 Cb 0.00 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.44 1r4g h GLN 550 CO 0.00 0.32 -0.05 1.05 -2.65 0.00 0.00 178.83 177.50 1r4g h GLU 551 N 0.50 -0.14 -0.77 1.69 4.11 -1.99 -2.63 114.58 115.34 1r4g h GLU 551 Ca 0.49 0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.92 1r4g h GLU 551 Cb 1.08 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 1r4g h GLU 551 CO -0.21 0.33 0.46 0.28 0.07 0.00 0.00 179.01 179.94 1r4g h VAL 552 N -0.70 1.22 -0.25 -1.06 2.07 -1.50 0.72 116.25 116.73 1r4g h VAL 552 Ca -0.02 -0.47 -0.17 0.00 0.82 0.00 0.00 66.70 66.86 1r4g h VAL 552 Cb 0.53 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1r4g h VAL 552 CO 0.02 0.23 -0.52 0.07 0.02 0.00 0.00 177.57 177.39 1r4g h LYS 553 N 1.06 0.73 -0.71 1.57 5.09 -0.85 0.20 116.57 123.67 1r4g h LYS 553 Ca 0.28 -0.45 -0.01 0.00 0.09 0.00 0.00 60.65 60.56 1r4g h LYS 553 Cb -0.04 0.05 -0.03 0.00 0.10 0.00 0.00 32.23 32.30 1r4g h LYS 553 CO -0.05 1.07 0.40 0.00 -2.09 0.00 0.00 179.45 178.78 1r4g h ALA 554 N 0.84 0.90 -0.75 0.07 0.00 -0.92 0.19 119.26 119.60 1r4g h ALA 554 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1r4g h ALA 554 Cb 1.10 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1r4g h ALA 554 CO 0.11 0.40 0.34 0.28 0.00 0.00 0.00 179.25 180.38 1r4g h VAL 555 N 0.97 1.24 -0.15 0.00 2.07 -0.56 -2.13 116.25 117.69 1r4g h VAL 555 Ca 0.25 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1r4g h VAL 555 Cb 0.01 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1r4g h VAL 555 CO -0.04 0.29 0.04 -0.03 0.02 0.00 0.00 177.57 177.85 1r4g h MET 556 N 1.07 0.24 -0.90 1.57 -1.53 0.57 -2.31 114.93 113.63 1r4g h MET 556 Ca 0.26 -0.06 0.16 0.00 -3.44 0.00 0.00 59.70 56.62 1r4g h MET 556 Cb 0.14 -0.03 -0.07 0.00 -0.55 0.00 0.00 31.60 31.08 1r4g h MET 556 CO -0.03 0.39 0.58 0.93 0.14 0.00 0.00 176.91 178.92 1r4g h GLU 557 N 0.05 0.61 -0.13 0.39 5.08 -0.37 0.76 114.58 120.98 1r4g h GLU 557 Ca 0.05 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1r4g h GLU 557 Cb 0.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1r4g h GLU 557 CO 0.00 0.41 0.01 1.25 -1.00 0.00 0.00 179.01 179.67 1r4g h LEU 558 N 0.63 -0.03 -0.81 1.33 7.12 -0.84 -1.69 115.31 121.02 1r4g h LEU 558 Ca 0.47 0.03 0.18 0.00 0.13 0.00 0.00 57.88 58.68 1r4g h LEU 558 Cb 0.84 0.04 -0.11 0.00 -0.53 0.00 0.00 40.66 40.90 1r4g h LEU 558 CO -0.22 0.00 0.30 0.58 -0.13 0.00 0.00 178.44 178.98 1r4g h VAL 559 N 0.06 0.54 -0.13 1.05 2.07 -0.55 0.17 116.25 119.46 1r4g h VAL 559 Ca 0.06 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1r4g h VAL 559 Cb 0.07 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1r4g h VAL 559 CO -0.10 0.07 0.08 -0.33 0.02 0.00 0.00 177.57 177.31 1r4g h GLU 560 N 0.38 0.17 -0.66 1.57 4.39 -0.91 -2.51 114.58 117.01 1r4g h GLU 560 Ca 0.48 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 60.08 1r4g h GLU 560 Cb 0.83 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 1r4g h GLU 560 CO -0.49 0.15 0.10 0.93 -1.16 0.00 0.00 179.01 178.54 1r4g h GLU 561 N 0.15 1.10 -0.90 2.33 4.39 -0.46 -2.73 114.58 118.47 1r4g h GLU 561 Ca 0.05 -0.30 0.13 0.00 0.34 0.00 0.00 59.36 59.58 1r4g h GLU 561 Cb 0.02 -0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 28.45 1r4g h GLU 561 CO -0.01 1.02 0.52 0.22 -1.16 0.00 0.00 179.01 179.60 1r4g h ASP 562 N 1.02 0.70 -0.16 1.42 3.58 -0.43 -0.96 116.42 121.60 1r4g h ASP 562 Ca 0.20 0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.64 1r4g h ASP 562 Cb 0.46 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1r4g h ASP 562 CO 0.01 0.34 -0.20 0.40 -2.88 0.00 0.00 179.24 176.92 1r4g h ILE 563 N 0.78 1.35 0.00 2.25 1.08 -1.24 0.97 117.51 122.71 1r4g h ILE 563 Ca 0.47 -1.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 1r4g h ILE 563 Cb 0.56 1.91 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 1r4g h ILE 563 CO -0.31 0.42 0.00 -0.62 -0.69 0.00 0.00 178.15 176.95 1r4g n GLU 564 N -4.48 0.03 -0.08 2.37 -0.58 -0.58 -0.00 120.64 117.31 1r4g n GLU 564 Ca -0.06 0.32 -0.14 0.00 -0.42 0.00 0.00 57.16 56.86 1r4g n GLU 564 Cb 0.41 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.73 1r4g n GLU 564 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1r4g n SER 565 N -1.45 1.69 -0.27 1.62 3.41 -0.47 -3.90 113.62 114.24 1r4g n SER 565 Ca 0.03 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1r4g n SER 565 Cb 0.09 -0.66 0.13 0.00 -0.26 0.00 0.00 64.21 63.51 1r4g n SER 565 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1r4g h LEU 566 N -0.80 0.65 -5.90 1.04 6.46 -0.75 -2.89 115.31 113.12 1r4g h LEU 566 Ca -0.24 0.03 -0.68 0.00 -0.12 0.00 0.00 57.88 56.88 1r4g h LEU 566 Cb 1.09 -0.10 -0.36 0.00 -0.73 0.00 0.00 40.66 40.56 1r4g h LEU 566 CO -0.14 0.41 -0.01 0.41 -0.62 0.00 0.00 178.44 178.48 1r4g n THR 567 N -4.74 4.04 1.08 1.05 -1.04 1.00 -5.07 114.28 110.60 1r4g n THR 567 Ca 0.11 -5.67 0.09 0.00 -2.04 0.00 0.00 64.05 56.53 1r4g n THR 567 Cb 0.20 -1.64 0.51 0.00 -1.82 0.00 0.00 70.33 67.58 1r4g n THR 567 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97