#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4g h PRO 517 N 0.00 -0.06 0.00 1.97 0.13 -2.05 -3.50 132.00 128.49 1r4g h PRO 517 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1r4g h PRO 517 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1r4g h PRO 517 CO 0.00 0.49 0.00 0.25 -0.23 0.00 0.00 178.00 178.51 1r4g n THR 518 N -4.84 0.00 0.11 1.56 -2.24 -1.26 -4.92 114.28 102.69 1r4g n THR 518 Ca -0.09 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 1r4g n THR 518 Cb 0.29 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.39 1r4g n THR 518 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1r4g h MET 519 N 0.00 0.53 -0.49 -0.78 4.05 -2.01 -3.26 114.93 112.97 1r4g h MET 519 Ca 0.00 -0.79 -0.03 0.00 -0.28 0.00 0.00 59.70 58.60 1r4g h MET 519 Cb 0.00 0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1r4g h MET 519 CO 0.00 1.36 0.20 1.25 0.23 0.00 0.00 176.91 179.95 1r4g h HIS 520 N 0.20 0.70 -0.65 1.39 -0.00 -1.99 -2.36 115.15 112.43 1r4g h HIS 520 Ca -0.20 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.13 1r4g h HIS 520 Cb 2.00 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 29.16 1r4g h HIS 520 CO 0.11 0.55 0.37 1.03 -0.00 0.00 0.00 177.93 179.99 1r4g h SER 521 N 0.70 0.81 -0.39 3.26 0.87 -1.91 0.50 113.55 117.38 1r4g h SER 521 Ca 0.17 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1r4g h SER 521 Cb 0.14 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1r4g h SER 521 CO -0.02 0.65 0.25 0.25 -0.53 0.00 0.00 176.83 177.43 1r4g h LEU 522 N 0.89 0.46 -0.61 2.23 5.85 -1.48 0.19 115.31 122.86 1r4g h LEU 522 Ca 0.23 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1r4g h LEU 522 Cb 0.01 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1r4g h LEU 522 CO -0.04 0.36 0.30 0.03 -0.34 0.00 0.00 178.44 178.76 1r4g h ARG 523 N 0.52 0.86 -0.37 1.25 2.47 -1.22 0.65 114.38 118.55 1r4g h ARG 523 Ca 0.14 -0.12 0.02 0.00 -1.26 0.00 0.00 59.98 58.77 1r4g h ARG 523 Cb -0.02 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.11 1r4g h ARG 523 CO -0.03 0.68 0.19 1.25 0.56 0.00 0.00 179.97 182.63 1r4g h LEU 524 N 0.83 0.29 -0.31 3.04 5.85 -0.24 0.11 115.31 124.87 1r4g h LEU 524 Ca 0.21 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1r4g h LEU 524 Cb 0.09 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1r4g h LEU 524 CO -0.03 0.21 0.16 0.58 -0.34 0.00 0.00 178.44 179.02 1r4g h VAL 525 N 0.40 0.99 0.01 1.05 2.07 -0.25 0.18 116.25 120.70 1r4g h VAL 525 Ca 0.16 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1r4g h VAL 525 Cb 0.05 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1r4g h VAL 525 CO -0.10 0.06 -0.00 0.40 0.02 0.00 0.00 177.57 177.94 1r4g h ILE 526 N 0.32 1.14 0.00 4.57 1.08 -0.26 0.11 117.51 124.48 1r4g h ILE 526 Ca 0.13 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 64.11 1r4g h ILE 526 Cb 0.04 1.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1r4g h ILE 526 CO -0.08 0.12 -0.14 1.05 -0.69 0.00 0.00 178.15 178.40 1r4g h GLU 527 N -0.21 0.00 0.00 2.37 4.11 -0.66 -2.26 114.58 117.93 1r4g h GLU 527 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1r4g h GLU 527 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1r4g h GLU 527 CO 0.00 0.14 -0.54 1.03 0.07 0.00 0.00 179.01 179.72 1r4g h SER 528 N 0.00 0.00 -4.23 3.06 0.87 -0.25 -3.47 113.55 109.53 1r4g h SER 528 Ca -0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 1r4g h SER 528 Cb 0.42 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.46 1r4g h SER 528 CO 0.02 0.31 0.37 -0.94 -0.53 0.00 0.00 176.83 176.06 1r4g s SER 529 N -6.17 5.58 0.00 6.23 1.04 0.36 -4.91 113.70 115.83 1r4g s SER 529 Ca 0.03 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.25 1r4g s SER 529 Cb 0.07 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.67 1r4g s SER 529 CO 0.74 -1.30 0.17 -2.65 0.98 0.00 0.00 173.24 171.17 1r4g n PRO 530 N -2.38 0.31 -0.07 4.02 -0.02 -1.26 -4.86 135.00 130.74 1r4g n PRO 530 Ca 0.09 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 1r4g n PRO 530 Cb 0.53 -1.17 0.07 0.00 -0.02 0.00 0.00 33.50 32.91 1r4g n PRO 530 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r4g n LEU 531 N 0.38 0.00 0.00 2.45 4.77 -1.26 -5.07 117.00 118.27 1r4g n LEU 531 Ca 0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1r4g n LEU 531 Cb 0.08 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1r4g n LEU 531 CO 0.00 -1.82 0.00 -0.24 -1.33 0.00 0.00 177.39 174.00 1r4g n SER 532 N -3.37 0.27 -0.08 -1.43 2.88 -1.26 -5.01 113.62 105.62 1r4g n SER 532 Ca 0.03 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 1r4g n SER 532 Cb 0.15 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.56 1r4g n SER 532 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1r4g n ARG 533 N 0.00 0.49 0.26 -1.46 0.00 -1.26 -4.32 116.66 110.38 1r4g n ARG 533 Ca 0.00 0.54 -0.14 0.00 -0.00 0.00 0.00 57.85 58.24 1r4g n ARG 533 Cb 0.00 -1.71 -0.08 0.00 0.00 0.00 0.00 32.46 30.68 1r4g n ARG 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r4g h ALA 534 N -0.83 -0.69 -0.95 5.13 0.00 -1.98 -1.07 119.26 118.87 1r4g h ALA 534 Ca -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1r4g h ALA 534 Cb 0.81 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1r4g h ALA 534 CO -0.08 -0.75 0.59 1.05 0.00 0.00 0.00 179.25 180.06 1r4g h GLU 535 N -0.96 1.27 0.26 0.00 4.11 -1.99 0.12 114.58 117.39 1r4g h GLU 535 Ca -0.07 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 1r4g h GLU 535 Cb 0.61 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1r4g h GLU 535 CO 0.12 0.87 -0.13 -0.22 0.07 0.00 0.00 179.01 179.72 1r4g h LYS 536 N 1.30 -0.34 0.22 1.06 3.64 -1.75 0.07 116.57 120.77 1r4g h LYS 536 Ca 0.34 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1r4g h LYS 536 Cb -0.10 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1r4g h LYS 536 CO -0.07 -0.12 -0.26 0.00 -2.27 0.00 0.00 179.45 176.73 1r4g h ALA 537 N 0.20 -0.51 -0.00 5.00 0.00 -0.84 0.50 119.26 123.61 1r4g h ALA 537 Ca -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1r4g h ALA 537 Cb 0.37 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1r4g h ALA 537 CO 0.06 -0.82 -0.34 0.00 0.00 0.00 0.00 179.25 178.15 1r4g h ALA 538 N 0.15 -0.50 0.11 0.00 0.00 -0.73 0.11 119.26 118.40 1r4g h ALA 538 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r4g h ALA 538 Cb 0.50 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1r4g h ALA 538 CO -0.08 -0.86 -0.11 -0.92 0.00 0.00 0.00 179.25 177.28 1r4g h TYR 539 N -0.49 -0.28 -0.83 0.00 3.20 -0.88 -0.50 116.97 117.19 1r4g h TYR 539 Ca 0.06 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.03 1r4g h TYR 539 Cb 0.58 0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.88 1r4g h TYR 539 CO -0.36 -0.17 0.47 0.28 -1.64 0.00 0.00 178.16 176.74 1r4g h VAL 540 N -0.24 0.89 -0.19 1.81 2.07 -0.59 0.27 116.25 120.27 1r4g h VAL 540 Ca 0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1r4g h VAL 540 Cb 0.23 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1r4g h VAL 540 CO -0.03 0.14 0.08 0.11 0.02 0.00 0.00 177.57 177.89 1r4g h LYS 541 N 0.78 0.28 -0.66 1.57 6.56 -0.39 0.85 116.57 125.55 1r4g h LYS 541 Ca 0.41 -0.05 0.07 0.00 -1.06 0.00 0.00 60.65 60.02 1r4g h LYS 541 Cb 0.40 -0.05 -0.06 0.00 -0.57 0.00 0.00 32.23 31.95 1r4g h LYS 541 CO -0.26 0.33 0.34 1.03 -2.06 0.00 0.00 179.45 178.83 1r4g h SER 542 N 0.16 0.47 -0.35 0.86 0.87 0.08 0.03 113.55 115.66 1r4g h SER 542 Ca 0.06 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1r4g h SER 542 Cb 0.15 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1r4g h SER 542 CO -0.01 0.29 0.12 0.25 -0.53 0.00 0.00 176.83 176.96 1r4g h LEU 543 N 0.61 0.51 -1.16 2.23 7.12 -0.27 -2.48 115.31 121.87 1r4g h LEU 543 Ca 0.31 -0.19 0.03 0.00 0.13 0.00 0.00 57.88 58.16 1r4g h LEU 543 Cb 0.26 -0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 40.21 1r4g h LEU 543 CO -0.22 0.57 0.57 0.28 -0.13 0.00 0.00 178.44 179.51 1r4g h SER 544 N 0.42 0.95 0.00 1.25 0.02 0.01 -2.03 113.55 114.16 1r4g h SER 544 Ca 0.11 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1r4g h SER 544 Cb 0.23 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1r4g h SER 544 CO -0.01 0.66 0.00 0.29 -1.14 0.00 0.00 176.83 176.63 1r4g n LYS 545 N -4.44 0.58 -0.07 3.45 4.76 -0.08 -4.81 118.16 117.54 1r4g n LYS 545 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1r4g n LYS 545 Cb 0.09 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 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 -0.59 0.00 0.00 0.00 0.00 -1.26 -5.13 118.16 111.18 1r4g n LYS 547 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1r4g n LYS 547 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 -1.77 0.00 0.13 3.15 -1.04 -1.26 -5.12 114.28 108.37 1r4g n THR 548 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1r4g n THR 548 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -0.52 -0.27 8.00 2.03 -1.26 -4.76 116.55 119.77 1r4g n ASP 549 Ca 0.00 0.45 0.06 0.00 0.52 0.00 0.00 54.79 55.82 1r4g n ASP 549 Cb 0.00 0.68 0.20 0.00 -0.72 0.00 0.00 41.12 41.27 1r4g n ASP 549 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1r4g h GLN 550 N 0.00 0.45 -0.28 -0.67 4.20 -1.99 0.19 115.11 117.00 1r4g h GLN 550 Ca 0.00 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 1r4g h GLN 550 Cb 0.00 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1r4g h GLN 550 CO 0.00 0.30 -0.42 1.05 -0.67 0.00 0.00 178.83 179.09 1r4g h GLU 551 N 0.46 0.69 -0.20 1.46 4.11 -2.00 -2.42 114.58 116.69 1r4g h GLU 551 Ca 0.43 -0.37 -0.16 0.00 0.07 0.00 0.00 59.36 59.34 1r4g h GLU 551 Cb 0.66 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1r4g h GLU 551 CO -0.41 0.98 -0.52 0.28 0.07 0.00 0.00 179.01 179.41 1r4g h VAL 552 N 0.57 1.32 0.00 -1.06 2.07 -1.39 -2.38 116.25 115.37 1r4g h VAL 552 Ca 0.04 -1.76 -0.09 0.00 0.82 0.00 0.00 66.70 65.71 1r4g h VAL 552 Cb 0.95 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1r4g h VAL 552 CO 0.09 0.55 -0.44 0.07 0.02 0.00 0.00 177.57 177.86 1r4g h LYS 553 N 0.44 0.00 -0.72 1.57 5.09 -0.67 -1.43 116.57 120.85 1r4g h LYS 553 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.72 1r4g h LYS 553 Cb 1.06 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.36 1r4g h LYS 553 CO 0.10 0.44 0.31 0.00 -2.09 0.00 0.00 179.45 178.21 1r4g h ALA 554 N 1.56 1.20 -0.26 0.07 0.00 -0.94 0.18 119.26 121.07 1r4g h ALA 554 Ca -0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1r4g h ALA 554 Cb 0.94 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1r4g h ALA 554 CO 0.06 0.59 -0.17 -0.24 0.00 0.00 0.00 179.25 179.49 1r4g h VAL 555 N 1.03 1.24 -0.47 0.00 3.04 -0.86 -0.11 116.25 120.12 1r4g h VAL 555 Ca 0.24 -1.07 -0.11 0.00 -1.01 0.00 0.00 66.70 64.76 1r4g h VAL 555 Cb 0.15 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 1r4g h VAL 555 CO -0.03 0.34 -0.13 0.24 -1.01 0.00 0.00 177.57 176.99 1r4g h MET 556 N 0.41 0.91 -0.77 4.17 2.86 -0.44 -1.19 114.93 120.88 1r4g h MET 556 Ca 0.07 -0.35 0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1r4g h MET 556 Cb 0.53 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 1r4g h MET 556 CO 0.03 1.01 0.49 1.49 1.06 0.00 0.00 176.91 180.99 1r4g h GLU 557 N 0.75 0.94 -0.21 1.72 4.81 -0.12 -0.20 114.58 122.27 1r4g h GLU 557 Ca 0.12 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1r4g h GLU 557 Cb 0.68 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1r4g h GLU 557 CO 0.05 0.62 0.03 1.25 -0.73 0.00 0.00 179.01 180.24 1r4g h LEU 558 N 0.97 -0.01 -0.92 1.64 5.85 -0.60 0.11 115.31 122.36 1r4g h LEU 558 Ca 0.30 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.18 1r4g h LEU 558 Cb -0.02 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 1r4g h LEU 558 CO -0.10 0.03 0.54 0.58 -0.34 0.00 0.00 178.44 179.15 1r4g h VAL 559 N 0.12 0.86 -0.32 1.05 2.07 -0.20 0.12 116.25 119.95 1r4g h VAL 559 Ca 0.10 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1r4g h VAL 559 Cb 0.10 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1r4g h VAL 559 CO -0.14 0.15 0.04 -0.33 0.02 0.00 0.00 177.57 177.32 1r4g h GLU 560 N 0.84 0.53 -0.55 1.57 5.08 0.20 -2.71 114.58 119.54 1r4g h GLU 560 Ca 0.47 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1r4g h GLU 560 Cb 0.52 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1r4g h GLU 560 CO -0.29 0.63 0.23 0.93 -1.00 0.00 0.00 179.01 179.51 1r4g h GLU 561 N 0.35 0.82 -0.69 2.33 5.08 0.02 -2.38 114.58 120.12 1r4g h GLU 561 Ca 0.10 -0.14 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1r4g h GLU 561 Cb 0.36 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1r4g h GLU 561 CO 0.01 0.71 0.30 0.22 -1.00 0.00 0.00 179.01 179.25 1r4g h ASP 562 N 0.76 0.34 -0.35 1.42 3.58 -0.64 -0.97 116.42 120.56 1r4g h ASP 562 Ca 0.19 0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.56 1r4g h ASP 562 Cb 0.19 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 1r4g h ASP 562 CO -0.02 0.18 -0.36 0.40 -2.88 0.00 0.00 179.24 176.56 1r4g h ILE 563 N 0.50 1.27 0.00 2.25 2.04 -1.27 -1.49 117.51 120.82 1r4g h ILE 563 Ca 0.35 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1r4g h ILE 563 Cb 0.43 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1r4g h ILE 563 CO -0.31 0.51 0.00 -0.62 0.00 0.00 0.00 178.15 177.73 1r4g n GLU 564 N -4.06 0.16 -0.09 2.37 -0.58 -0.55 0.54 120.64 118.43 1r4g n GLU 564 Ca -0.02 0.56 -0.18 0.00 -0.42 0.00 0.00 57.16 57.10 1r4g n GLU 564 Cb 0.53 -1.94 -0.11 0.00 -0.57 0.00 0.00 31.44 29.35 1r4g n GLU 564 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1r4g h SER 565 N 0.00 0.00 0.85 1.62 0.87 -0.42 -3.34 113.55 113.13 1r4g h SER 565 Ca 0.00 -0.65 -0.01 0.00 -1.23 0.00 0.00 61.79 59.91 1r4g h SER 565 Cb 0.14 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1r4g h SER 565 CO 0.00 1.28 -0.03 -0.07 -0.53 0.00 0.00 176.83 177.48 1r4g h LEU 566 N -1.00 0.00 -3.65 2.23 3.38 -0.82 -3.47 115.31 111.98 1r4g h LEU 566 Ca -0.21 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.23 1r4g h LEU 566 Cb 1.14 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.92 1r4g h LEU 566 CO -0.13 0.03 -0.99 1.07 0.09 0.00 0.00 178.44 178.52 1r4g n THR 567 N -3.15 -4.02 -1.82 0.22 5.66 0.19 -5.08 114.28 106.27 1r4g n THR 567 Ca -0.00 -0.75 0.00 0.00 -3.05 0.00 0.00 64.05 60.25 1r4g n THR 567 Cb 0.29 -3.14 0.00 0.00 -1.55 0.00 0.00 70.33 65.92 1r4g n THR 567 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56