#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 3.56 0.36 1.64 0.04 -1.26 -5.05 135.00 134.30 1r4g s PRO 517 Ca 0.00 1.83 0.04 0.00 0.04 0.00 0.00 61.00 62.91 1r4g s PRO 517 Cb 0.00 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1r4g s PRO 517 CO 0.00 -0.73 0.15 0.95 0.04 0.00 0.00 177.00 177.41 1r4g s THR 518 N -1.54 0.48 0.15 1.26 -4.23 -1.26 -5.04 115.64 105.46 1r4g s THR 518 Ca 0.67 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.10 1r4g s THR 518 Cb -0.30 -2.44 -0.10 0.00 1.34 0.00 0.00 72.50 71.00 1r4g s THR 518 CO 0.35 0.00 1.41 0.24 -0.54 0.00 0.00 174.62 176.08 1r4g h MET 519 N 1.97 0.68 -0.48 3.99 2.86 -1.99 -2.79 114.93 119.18 1r4g h MET 519 Ca -0.34 -0.49 -0.12 0.00 -2.06 0.00 0.00 59.70 56.70 1r4g h MET 519 Cb 1.26 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.99 1r4g h MET 519 CO 0.54 1.11 -0.16 0.45 1.06 0.00 0.00 176.91 179.91 1r4g h HIS 520 N 0.49 1.08 -0.58 -0.22 3.86 -1.99 -1.71 115.15 116.08 1r4g h HIS 520 Ca -0.02 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 58.92 1r4g h HIS 520 Cb 1.25 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.44 1r4g h HIS 520 CO 0.06 1.04 0.24 0.66 0.86 0.00 0.00 177.93 180.80 1r4g h SER 521 N 0.80 0.79 0.18 2.45 4.64 -1.96 0.06 113.55 120.50 1r4g h SER 521 Ca 0.12 -0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1r4g h SER 521 Cb 0.72 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1r4g h SER 521 CO 0.06 0.74 -0.19 0.25 -0.87 0.00 0.00 176.83 176.81 1r4g h LEU 522 N 0.79 -0.52 -0.87 5.97 5.85 -1.38 0.14 115.31 125.29 1r4g h LEU 522 Ca 0.19 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.09 1r4g h LEU 522 Cb 0.19 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 1r4g h LEU 522 CO -0.02 -0.29 0.50 0.03 -0.34 0.00 0.00 178.44 178.32 1r4g h ARG 523 N -0.41 0.76 -0.07 1.25 3.08 -1.08 0.96 114.38 118.86 1r4g h ARG 523 Ca 0.01 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1r4g h ARG 523 Cb 0.39 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1r4g h ARG 523 CO -0.06 0.50 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.16 1r4g h LEU 524 N 0.78 0.10 -0.34 3.04 -0.00 0.19 -0.74 115.31 118.33 1r4g h LEU 524 Ca 0.45 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.29 1r4g h LEU 524 Cb 0.50 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 1r4g h LEU 524 CO -0.29 0.22 0.13 1.62 -0.00 0.00 0.00 178.44 180.12 1r4g h VAL 525 N 0.10 1.19 -0.14 1.22 3.04 0.18 0.36 116.25 122.21 1r4g h VAL 525 Ca 0.02 -0.58 -0.02 0.00 -1.01 0.00 0.00 66.70 65.11 1r4g h VAL 525 Cb 0.26 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 1r4g h VAL 525 CO 0.02 0.20 0.02 0.40 -1.01 0.00 0.00 177.57 177.20 1r4g h ILE 526 N 0.40 1.21 -0.49 3.17 1.08 -1.09 0.28 117.51 122.08 1r4g h ILE 526 Ca 0.11 -0.68 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 1r4g h ILE 526 Cb 0.19 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1r4g h ILE 526 CO -0.01 0.20 0.27 -0.33 -0.69 0.00 0.00 178.15 177.59 1r4g h GLU 527 N 0.01 0.66 -0.18 2.37 5.08 -0.99 -2.63 114.58 118.90 1r4g h GLU 527 Ca 0.04 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1r4g h GLU 527 Cb 0.29 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1r4g h GLU 527 CO 0.00 0.49 -0.08 1.03 -1.00 0.00 0.00 179.01 179.45 1r4g h SER 528 N 0.67 0.38 -3.65 1.42 0.87 0.10 -3.43 113.55 109.91 1r4g h SER 528 Ca 0.17 -0.40 -0.53 0.00 -1.23 0.00 0.00 61.79 59.81 1r4g h SER 528 Cb 0.01 -0.11 0.07 0.00 -0.44 0.00 0.00 62.40 61.93 1r4g h SER 528 CO -0.03 0.70 0.71 -0.94 -0.53 0.00 0.00 176.83 176.74 1r4g s SER 529 N -6.02 6.67 -1.22 6.23 1.04 0.06 -4.87 113.70 115.60 1r4g s SER 529 Ca -0.14 2.71 -0.08 0.00 0.48 0.00 0.00 55.95 58.93 1r4g s SER 529 Cb 0.06 -2.64 -0.07 0.00 0.10 0.00 0.00 66.02 63.47 1r4g s SER 529 CO 0.75 -0.65 2.51 -0.81 0.98 0.00 0.00 173.24 176.02 1r4g n PRO 530 N 1.50 2.80 0.00 4.02 -0.04 -1.26 -4.90 135.00 137.12 1r4g n PRO 530 Ca 0.03 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1r4g n PRO 530 Cb 0.41 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 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 3.89 0.00 0.00 1.53 4.32 -1.26 -5.11 117.00 120.37 1r4g n LEU 531 Ca 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.59 1r4g n LEU 531 Cb 0.19 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 1r4g n LEU 531 CO 0.76 -0.47 0.00 -1.54 -1.22 0.00 0.00 177.39 174.92 1r4g n SER 532 N -1.90 0.08 -0.09 -1.43 3.41 -1.26 -4.97 113.62 107.46 1r4g n SER 532 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1r4g n SER 532 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1r4g n SER 532 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1r4g h ARG 533 N 0.00 0.00 -0.50 4.33 2.47 -1.99 -3.36 114.38 115.33 1r4g h ARG 533 Ca 0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1r4g h ARG 533 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1r4g h ARG 533 CO 0.00 0.46 0.14 0.00 0.56 0.00 0.00 179.97 181.14 1r4g h ALA 534 N -0.76 0.66 -0.05 0.04 0.00 -1.98 0.10 119.26 117.26 1r4g h ALA 534 Ca -0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1r4g h ALA 534 Cb 0.87 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1r4g h ALA 534 CO -0.10 0.33 0.02 0.93 0.00 0.00 0.00 179.25 180.43 1r4g h GLU 535 N 0.69 0.08 -0.02 0.00 5.08 -1.97 0.11 114.58 118.55 1r4g h GLU 535 Ca 0.16 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1r4g h GLU 535 Cb 0.30 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1r4g h GLU 535 CO -0.00 0.26 -0.12 -0.22 -1.00 0.00 0.00 179.01 177.93 1r4g h LYS 536 N -0.11 -0.18 0.23 2.33 3.64 -1.69 -0.56 116.57 120.23 1r4g h LYS 536 Ca 0.02 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1r4g h LYS 536 Cb 0.21 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1r4g h LYS 536 CO -0.00 -0.12 -0.29 0.00 -2.27 0.00 0.00 179.45 176.77 1r4g h ALA 537 N 0.80 -0.58 0.13 5.00 0.00 -0.82 0.37 119.26 124.16 1r4g h ALA 537 Ca 0.05 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1r4g h ALA 537 Cb 0.25 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1r4g h ALA 537 CO -0.13 -0.86 -0.35 0.00 0.00 0.00 0.00 179.25 177.90 1r4g h ALA 538 N 0.04 -0.62 -0.47 0.00 0.00 -0.56 0.89 119.26 118.54 1r4g h ALA 538 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1r4g h ALA 538 Cb 0.56 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1r4g h ALA 538 CO -0.10 -0.91 0.22 -0.92 0.00 0.00 0.00 179.25 177.54 1r4g h TYR 539 N -0.59 0.68 -0.92 0.00 3.20 -1.06 -0.79 116.97 117.49 1r4g h TYR 539 Ca 0.03 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1r4g h TYR 539 Cb 0.62 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1r4g h TYR 539 CO -0.31 0.55 0.60 0.28 -1.64 0.00 0.00 178.16 177.64 1r4g h VAL 540 N 0.61 1.18 -0.10 1.81 2.07 -0.68 0.19 116.25 121.33 1r4g h VAL 540 Ca 0.16 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1r4g h VAL 540 Cb 0.13 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1r4g h VAL 540 CO -0.02 0.22 0.04 0.11 0.02 0.00 0.00 177.57 177.94 1r4g h LYS 541 N 1.19 0.15 -0.78 1.57 6.56 -0.39 0.59 116.57 125.46 1r4g h LYS 541 Ca 0.36 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.92 1r4g h LYS 541 Cb -0.05 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.55 1r4g h LYS 541 CO -0.10 0.27 0.48 0.66 -2.06 0.00 0.00 179.45 178.70 1r4g h SER 542 N 0.00 0.92 -0.16 0.86 4.64 -0.58 -0.57 113.55 118.67 1r4g h SER 542 Ca 0.03 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1r4g h SER 542 Cb 0.18 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1r4g h SER 542 CO -0.00 0.69 0.06 0.25 -0.87 0.00 0.00 176.83 176.95 1r4g h LEU 543 N 1.06 0.22 -1.91 5.97 5.85 -0.38 -2.44 115.31 123.69 1r4g h LEU 543 Ca 0.28 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1r4g h LEU 543 Cb -0.07 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1r4g h LEU 543 CO -0.06 0.35 -0.03 0.77 -0.34 0.00 0.00 178.44 179.13 1r4g h SER 544 N 0.09 0.02 0.00 1.25 4.64 -0.26 -1.85 113.55 117.44 1r4g h SER 544 Ca 0.05 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1r4g h SER 544 Cb 0.20 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1r4g h SER 544 CO -0.00 0.05 0.00 1.17 -0.87 0.00 0.00 176.83 177.18 1r4g n LYS 545 N -4.49 0.33 -0.54 4.77 3.00 -0.28 -4.85 118.16 116.10 1r4g n LYS 545 Ca -0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.00 1r4g n LYS 545 Cb 0.12 -1.14 0.20 0.00 0.00 0.00 0.00 35.03 34.21 1r4g n LYS 545 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1r4g n LYS 547 N -3.12 0.00 0.00 0.00 4.81 -1.26 -5.12 118.16 113.47 1r4g n LYS 547 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1r4g n LYS 547 Cb 0.56 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.61 1r4g n LYS 547 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1r4g n THR 548 N -3.26 0.00 0.00 3.15 -2.24 -1.26 -5.11 114.28 105.55 1r4g n THR 548 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1r4g n THR 548 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1r4g n THR 548 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1r4g n ASP 549 N 0.00 0.00 -0.26 3.42 5.75 -1.26 -4.89 116.55 119.31 1r4g n ASP 549 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.85 1r4g n ASP 549 Cb 0.00 0.40 0.31 0.00 -1.03 0.00 0.00 41.12 40.79 1r4g n ASP 549 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1r4g h GLN 550 N 0.00 0.84 0.02 0.11 4.15 -1.99 0.15 115.11 118.38 1r4g h GLN 550 Ca 0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1r4g h GLN 550 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.50 1r4g h GLN 550 CO 0.00 0.55 -0.01 1.05 -1.93 0.00 0.00 178.83 178.49 1r4g h GLU 551 N 0.86 -0.03 -0.71 1.69 4.11 -2.00 -2.67 114.58 115.84 1r4g h GLU 551 Ca 0.39 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.78 1r4g h GLU 551 Cb 0.37 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1r4g h GLU 551 CO -0.16 0.50 0.28 0.28 0.07 0.00 0.00 179.01 179.98 1r4g h VAL 552 N -0.57 1.24 -0.26 -1.06 2.07 -1.77 -1.94 116.25 113.96 1r4g h VAL 552 Ca -0.00 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.61 1r4g h VAL 552 Cb 0.54 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1r4g h VAL 552 CO 0.00 0.31 -0.40 0.07 0.02 0.00 0.00 177.57 177.57 1r4g h LYS 553 N 1.02 0.63 -0.81 1.57 5.09 -0.79 0.16 116.57 123.44 1r4g h LYS 553 Ca 0.24 -0.32 0.01 0.00 0.09 0.00 0.00 60.65 60.67 1r4g h LYS 553 Cb 0.20 0.01 -0.04 0.00 0.10 0.00 0.00 32.23 32.50 1r4g h LYS 553 CO -0.02 0.92 0.53 0.00 -2.09 0.00 0.00 179.45 178.79 1r4g h ALA 554 N 1.04 1.03 -0.50 0.07 0.00 -1.05 0.16 119.26 120.01 1r4g h ALA 554 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1r4g h ALA 554 Cb 0.92 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1r4g h ALA 554 CO 0.08 0.41 0.02 0.28 0.00 0.00 0.00 179.25 180.04 1r4g h VAL 555 N 1.07 1.24 -0.02 0.00 2.07 -0.80 -0.94 116.25 118.88 1r4g h VAL 555 Ca 0.30 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1r4g h VAL 555 Cb -0.09 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1r4g h VAL 555 CO -0.08 0.35 -0.00 0.24 0.02 0.00 0.00 177.57 178.11 1r4g h MET 556 N 0.77 0.04 -0.87 1.57 2.86 0.10 -2.66 114.93 116.74 1r4g h MET 556 Ca 0.15 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.90 1r4g h MET 556 Cb 0.44 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.03 1r4g h MET 556 CO 0.02 0.35 0.56 0.93 1.06 0.00 0.00 176.91 179.83 1r4g h GLU 557 N -0.28 0.74 -0.36 1.72 4.39 -0.58 -0.12 114.58 120.09 1r4g h GLU 557 Ca 0.01 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.69 1r4g h GLU 557 Cb 0.33 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1r4g h GLU 557 CO 0.00 0.49 0.17 1.25 -1.16 0.00 0.00 179.01 179.76 1r4g h LEU 558 N 0.76 0.23 -0.84 1.33 6.46 -0.90 0.93 115.31 123.28 1r4g h LEU 558 Ca 0.42 0.02 0.13 0.00 -0.12 0.00 0.00 57.88 58.33 1r4g h LEU 558 Cb 0.56 -0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.39 1r4g h LEU 558 CO -0.18 0.17 0.45 0.58 -0.62 0.00 0.00 178.44 178.84 1r4g h VAL 559 N 0.35 0.79 0.41 1.05 2.07 -0.69 0.23 116.25 120.46 1r4g h VAL 559 Ca 0.16 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1r4g h VAL 559 Cb 0.09 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1r4g h VAL 559 CO -0.12 0.12 -0.20 -0.33 0.02 0.00 0.00 177.57 177.06 1r4g h GLU 560 N 0.68 -0.53 -0.65 1.57 4.39 -0.95 -2.98 114.58 116.11 1r4g h GLU 560 Ca 0.44 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.18 1r4g h GLU 560 Cb 0.55 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 1r4g h GLU 560 CO -0.32 -0.36 0.40 0.93 -1.16 0.00 0.00 179.01 178.50 1r4g h GLU 561 N -0.86 0.87 -0.56 2.33 4.39 -0.81 -1.80 114.58 118.14 1r4g h GLU 561 Ca -0.06 -0.07 0.09 0.00 0.34 0.00 0.00 59.36 59.67 1r4g h GLU 561 Cb 0.43 -0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 28.81 1r4g h GLU 561 CO 0.09 0.60 0.16 0.22 -1.16 0.00 0.00 179.01 178.93 1r4g h ASP 562 N 0.89 0.11 0.02 1.42 3.58 -0.61 -0.25 116.42 121.58 1r4g h ASP 562 Ca 0.24 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.77 1r4g h ASP 562 Cb -0.06 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1r4g h ASP 562 CO -0.05 0.08 -0.01 0.40 -2.88 0.00 0.00 179.24 176.78 1r4g h ILE 563 N 0.32 0.00 -0.45 2.25 1.08 -1.21 -3.28 117.51 116.22 1r4g h ILE 563 Ca 0.28 -0.02 0.18 0.00 -0.39 0.00 0.00 64.86 64.91 1r4g h ILE 563 Cb 0.36 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.04 1r4g h ILE 563 CO -0.32 0.00 0.26 -0.62 -0.69 0.00 0.00 178.15 176.78 1r4g n GLU 564 N -2.14 -0.02 0.14 2.37 1.02 -0.75 0.61 120.64 121.87 1r4g n GLU 564 Ca -0.00 0.57 -0.12 0.00 -0.02 0.00 0.00 57.16 57.58 1r4g n GLU 564 Cb 0.01 -1.04 -0.07 0.00 -0.02 0.00 0.00 31.44 30.32 1r4g n GLU 564 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1r4g h SER 565 N 0.00 -0.34 -0.01 1.62 4.64 -1.15 -1.93 113.55 116.37 1r4g h SER 565 Ca 0.36 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1r4g h SER 565 Cb 0.99 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1r4g h SER 565 CO -0.29 0.10 0.00 -0.07 -0.87 0.00 0.00 176.83 175.70 1r4g h LEU 566 N -0.88 0.03 0.60 5.97 3.38 0.11 -2.78 115.31 121.74 1r4g h LEU 566 Ca -0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1r4g h LEU 566 Cb 0.52 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1r4g h LEU 566 CO 0.07 0.03 -0.29 0.74 0.09 0.00 0.00 178.44 179.08 1r4g h THR 567 N 0.03 0.37 -0.01 0.22 2.02 -0.67 -3.52 112.91 111.35 1r4g h THR 567 Ca 0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1r4g h THR 567 Cb 0.02 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1r4g h THR 567 CO -0.00 0.02 0.00 0.59 0.37 0.00 0.00 175.52 176.50