#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 3.66 0.34 1.97 0.04 -1.26 -5.05 135.00 134.69 1r4g s PRO 517 Ca 0.00 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.21 1r4g s PRO 517 Cb 0.00 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.48 1r4g s PRO 517 CO 0.00 -0.54 0.60 0.95 0.04 0.00 0.00 177.00 178.06 1r4g s THR 518 N -2.20 0.00 0.56 1.26 -4.23 -1.26 -5.02 115.64 104.76 1r4g s THR 518 Ca 0.65 -1.31 0.33 0.00 -1.18 0.00 0.00 61.69 60.18 1r4g s THR 518 Cb -0.15 -2.61 0.36 0.00 1.34 0.00 0.00 72.50 71.44 1r4g s THR 518 CO 0.26 0.00 2.24 0.24 -0.54 0.00 0.00 174.62 176.83 1r4g h MET 519 N 2.09 0.00 0.00 3.99 2.86 -2.02 -0.77 114.93 121.08 1r4g h MET 519 Ca -0.29 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 1r4g h MET 519 Cb 1.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 1r4g h MET 519 CO 0.38 0.02 -0.15 0.45 1.06 0.00 0.00 176.91 178.67 1r4g h HIS 520 N 0.00 0.00 -0.42 -0.22 3.86 -1.99 -2.69 115.15 113.69 1r4g h HIS 520 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1r4g h HIS 520 Cb 0.07 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1r4g h HIS 520 CO 0.00 0.15 0.13 0.77 0.86 0.00 0.00 177.93 179.84 1r4g h SER 521 N 0.00 0.61 -0.21 2.45 0.02 -1.53 0.17 113.55 115.05 1r4g h SER 521 Ca -0.00 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1r4g h SER 521 Cb 0.43 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1r4g h SER 521 CO 0.02 0.65 0.11 0.25 -1.14 0.00 0.00 176.83 176.72 1r4g h LEU 522 N 0.53 0.27 -0.92 5.07 5.85 -1.61 0.52 115.31 125.03 1r4g h LEU 522 Ca 0.13 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1r4g h LEU 522 Cb 0.26 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1r4g h LEU 522 CO -0.00 0.30 0.60 0.03 -0.34 0.00 0.00 178.44 179.02 1r4g h ARG 523 N 0.22 1.13 -0.48 1.25 3.08 -1.33 -0.36 114.38 117.89 1r4g h ARG 523 Ca 0.07 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1r4g h ARG 523 Cb 0.10 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1r4g h ARG 523 CO -0.01 0.75 0.31 1.25 -1.07 0.00 0.00 179.97 181.20 1r4g h LEU 524 N 1.17 0.54 -0.12 3.04 5.85 0.13 0.16 115.31 126.08 1r4g h LEU 524 Ca 0.36 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.10 1r4g h LEU 524 Cb -0.01 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1r4g h LEU 524 CO -0.12 0.39 -0.04 0.58 -0.34 0.00 0.00 178.44 178.91 1r4g h VAL 525 N 0.64 0.85 -0.33 1.05 2.07 -0.15 0.29 116.25 120.67 1r4g h VAL 525 Ca 0.18 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1r4g h VAL 525 Cb -0.06 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1r4g h VAL 525 CO -0.04 0.00 0.20 0.40 0.02 0.00 0.00 177.57 178.14 1r4g h ILE 526 N -0.02 1.04 -0.45 4.57 2.04 -0.53 -0.07 117.51 124.09 1r4g h ILE 526 Ca 0.06 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1r4g h ILE 526 Cb 0.11 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1r4g h ILE 526 CO -0.14 0.07 0.17 -0.33 0.00 0.00 0.00 178.15 177.93 1r4g h GLU 527 N 0.40 0.64 -0.21 2.37 5.08 -0.27 -2.77 114.58 119.82 1r4g h GLU 527 Ca 0.13 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1r4g h GLU 527 Cb -0.01 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1r4g h GLU 527 CO -0.06 0.53 -0.22 0.77 -1.00 0.00 0.00 179.01 179.03 1r4g h SER 528 N 0.63 0.56 -2.89 1.42 0.02 0.26 -3.43 113.55 110.12 1r4g h SER 528 Ca 0.15 -0.48 -0.53 0.00 -0.84 0.00 0.00 61.79 60.10 1r4g h SER 528 Cb 0.13 -0.16 0.04 0.00 0.14 0.00 0.00 62.40 62.55 1r4g h SER 528 CO -0.01 0.93 0.82 -0.44 -1.14 0.00 0.00 176.83 176.99 1r4g s SER 529 N -6.34 6.67 -1.19 3.07 0.01 -0.11 -4.89 113.70 110.93 1r4g s SER 529 Ca -0.13 2.51 -0.13 0.00 1.31 0.00 0.00 55.95 59.51 1r4g s SER 529 Cb 0.07 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 1r4g s SER 529 CO 0.79 -0.76 2.29 -0.81 0.41 0.00 0.00 173.24 175.16 1r4g n PRO 530 N 3.95 2.52 0.00 12.44 -0.04 -1.26 -4.91 135.00 147.70 1r4g n PRO 530 Ca 0.13 -2.02 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 1r4g n PRO 530 Cb 0.40 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 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 5.36 0.00 0.00 1.53 4.32 -1.26 -5.07 117.00 121.88 1r4g n LEU 531 Ca 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 1r4g n LEU 531 Cb 0.29 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 1r4g n LEU 531 CO 0.87 -1.03 0.00 -0.24 -1.22 0.00 0.00 177.39 175.77 1r4g n SER 532 N -2.70 0.00 -0.08 -1.43 2.88 -1.26 -4.94 113.62 106.09 1r4g n SER 532 Ca 0.00 -0.16 -0.09 0.00 -1.33 0.00 0.00 58.87 57.29 1r4g n SER 532 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1r4g n SER 532 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1r4g h ARG 533 N 0.00 0.00 -0.03 -1.46 3.08 -1.97 -3.35 114.38 110.65 1r4g h ARG 533 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1r4g h ARG 533 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1r4g h ARG 533 CO 0.00 0.29 -0.07 0.00 -1.07 0.00 0.00 179.97 179.12 1r4g h ALA 534 N -0.86 0.04 -0.45 0.04 0.00 -1.98 -1.86 119.26 114.19 1r4g h ALA 534 Ca -0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1r4g h ALA 534 Cb 0.73 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1r4g h ALA 534 CO -0.06 -0.10 0.22 0.93 0.00 0.00 0.00 179.25 180.23 1r4g h GLU 535 N -0.47 0.64 0.06 0.00 4.39 -1.98 0.11 114.58 117.33 1r4g h GLU 535 Ca -0.00 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1r4g h GLU 535 Cb 0.67 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1r4g h GLU 535 CO 0.01 0.55 -0.03 -0.22 -1.16 0.00 0.00 179.01 178.16 1r4g h LYS 536 N 0.58 -0.08 0.35 2.33 3.64 -1.70 0.72 116.57 122.41 1r4g h LYS 536 Ca 0.15 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1r4g h LYS 536 Cb 0.11 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1r4g h LYS 536 CO -0.02 -0.03 -0.33 0.00 -2.27 0.00 0.00 179.45 176.80 1r4g h ALA 537 N 0.82 -0.72 0.17 5.00 0.00 -1.08 0.85 119.26 124.29 1r4g h ALA 537 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1r4g h ALA 537 Cb 0.09 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1r4g h ALA 537 CO 0.01 -0.94 -0.35 0.00 0.00 0.00 0.00 179.25 177.97 1r4g h ALA 538 N -0.21 -0.65 0.07 0.00 0.00 -0.69 0.11 119.26 117.89 1r4g h ALA 538 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1r4g h ALA 538 Cb 0.63 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1r4g h ALA 538 CO -0.05 -0.92 -0.29 -0.92 0.00 0.00 0.00 179.25 177.07 1r4g h TYR 539 N -0.62 -0.78 -0.95 0.00 3.20 -0.78 -0.26 116.97 116.78 1r4g h TYR 539 Ca 0.02 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.99 1r4g h TYR 539 Cb 0.62 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 39.16 1r4g h TYR 539 CO -0.29 -0.39 0.60 0.28 -1.64 0.00 0.00 178.16 176.72 1r4g h VAL 540 N -0.48 1.02 -0.18 1.81 2.07 -0.64 0.21 116.25 120.07 1r4g h VAL 540 Ca 0.04 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1r4g h VAL 540 Cb 0.53 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1r4g h VAL 540 CO -0.20 0.19 0.10 0.11 0.02 0.00 0.00 177.57 177.79 1r4g h LYS 541 N 1.05 0.25 -0.87 1.57 6.56 -0.11 0.93 116.57 125.94 1r4g h LYS 541 Ca 0.43 -0.03 0.05 0.00 -1.06 0.00 0.00 60.65 60.04 1r4g h LYS 541 Cb 0.26 -0.05 -0.06 0.00 -0.57 0.00 0.00 32.23 31.81 1r4g h LYS 541 CO -0.20 0.24 0.55 0.77 -2.06 0.00 0.00 179.45 178.75 1r4g h SER 542 N 0.19 0.88 -0.23 0.86 0.02 -0.00 -1.18 113.55 114.09 1r4g h SER 542 Ca 0.06 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1r4g h SER 542 Cb 0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1r4g h SER 542 CO -0.01 0.58 0.11 0.25 -1.14 0.00 0.00 176.83 176.62 1r4g h LEU 543 N 1.02 0.30 -2.13 5.07 7.12 -0.19 -2.23 115.31 124.28 1r4g h LEU 543 Ca 0.37 -0.13 -0.00 0.00 0.13 0.00 0.00 57.88 58.25 1r4g h LEU 543 Cb 0.12 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1r4g h LEU 543 CO -0.15 0.35 -0.00 0.28 -0.13 0.00 0.00 178.44 178.78 1r4g h SER 544 N 0.24 0.00 0.00 1.25 0.02 -0.13 -2.58 113.55 112.34 1r4g h SER 544 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1r4g h SER 544 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1r4g h SER 544 CO -0.01 0.00 0.00 1.17 -1.14 0.00 0.00 176.83 176.85 1r4g n LYS 545 N -4.35 0.34 -0.81 3.45 3.00 -0.51 -4.89 118.16 114.38 1r4g n LYS 545 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.94 1r4g n LYS 545 Cb 0.09 -1.07 0.11 0.00 0.00 0.00 0.00 35.03 34.17 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 -0.51 0.00 -4.55 0.00 4.76 -1.26 -5.09 118.16 111.52 1r4g n LYS 547 Ca 0.02 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.19 1r4g n LYS 547 Cb 0.61 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.66 1r4g n LYS 547 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1r4g s THR 548 N -1.07 1.85 0.28 -0.18 -4.23 -1.26 -5.06 115.64 105.96 1r4g s THR 548 Ca 0.00 -1.41 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 1r4g s THR 548 Cb 0.00 -1.62 0.37 0.00 1.34 0.00 0.00 72.50 72.59 1r4g s THR 548 CO 0.00 0.14 1.59 -2.24 -0.54 0.00 0.00 174.62 173.57 1r4g h ASP 549 N 4.48 -0.55 -0.83 3.99 2.03 -2.00 0.14 116.42 123.68 1r4g h ASP 549 Ca -0.45 0.25 0.15 0.00 -0.73 0.00 0.00 57.03 56.24 1r4g h ASP 549 Cb 1.16 0.47 -0.06 0.00 -0.83 0.00 0.00 39.33 40.07 1r4g h ASP 549 CO 0.42 -0.29 0.54 -0.61 -1.03 0.00 0.00 179.24 178.28 1r4g h GLN 550 N 0.04 0.55 0.18 4.15 4.15 -1.98 0.94 115.11 123.13 1r4g h GLN 550 Ca 0.50 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.88 1r4g h GLN 550 Cb 0.91 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1r4g h GLN 550 CO -0.85 0.36 -0.09 1.49 -1.93 0.00 0.00 178.83 177.81 1r4g h GLU 551 N 0.57 -0.24 -0.25 1.69 4.81 -1.14 -2.70 114.58 117.32 1r4g h GLU 551 Ca 0.41 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.62 1r4g h GLU 551 Cb 0.78 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1r4g h GLU 551 CO -0.17 0.17 0.00 0.28 -0.73 0.00 0.00 179.01 178.57 1r4g h VAL 552 N -0.77 1.16 -0.25 0.32 2.07 -1.18 -1.89 116.25 115.71 1r4g h VAL 552 Ca -0.02 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1r4g h VAL 552 Cb 0.52 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1r4g h VAL 552 CO 0.04 0.21 0.14 0.50 0.02 0.00 0.00 177.57 178.47 1r4g h LYS 553 N 0.37 0.34 -0.80 1.57 3.11 -0.87 -0.23 116.57 120.07 1r4g h LYS 553 Ca 0.08 -0.04 0.08 0.00 -2.81 0.00 0.00 60.65 57.97 1r4g h LYS 553 Cb 0.24 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.35 1r4g h LYS 553 CO 0.01 0.30 0.52 0.00 -2.81 0.00 0.00 179.45 177.47 1r4g h ALA 554 N 1.02 1.70 -0.34 5.00 0.00 -1.01 0.46 119.26 126.09 1r4g h ALA 554 Ca 0.09 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1r4g h ALA 554 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1r4g h ALA 554 CO -0.01 0.16 -0.25 0.28 0.00 0.00 0.00 179.25 179.42 1r4g h VAL 555 N 0.79 1.27 -0.51 0.00 2.07 -0.83 -2.07 116.25 116.98 1r4g h VAL 555 Ca 0.36 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1r4g h VAL 555 Cb 0.35 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1r4g h VAL 555 CO -0.13 0.44 0.22 0.24 0.02 0.00 0.00 177.57 178.36 1r4g h MET 556 N 0.59 0.76 -0.92 1.57 2.86 0.76 -1.97 114.93 118.58 1r4g h MET 556 Ca 0.08 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1r4g h MET 556 Cb 0.74 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.22 1r4g h MET 556 CO 0.06 0.65 0.60 0.93 1.06 0.00 0.00 176.91 180.21 1r4g h GLU 557 N 0.69 1.02 -0.87 1.72 5.08 -0.99 -0.72 114.58 120.50 1r4g h GLU 557 Ca 0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1r4g h GLU 557 Cb 0.17 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1r4g h GLU 557 CO -0.02 0.67 0.51 1.25 -1.00 0.00 0.00 179.01 180.42 1r4g h LEU 558 N 1.05 1.06 -0.49 1.33 5.85 -0.66 -2.31 115.31 121.13 1r4g h LEU 558 Ca 0.39 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.09 1r4g h LEU 558 Cb 0.19 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1r4g h LEU 558 CO -0.15 0.83 0.22 0.58 -0.34 0.00 0.00 178.44 179.58 1r4g h VAL 559 N 1.21 0.91 -0.15 1.05 2.07 -0.57 0.13 116.25 120.90 1r4g h VAL 559 Ca 0.31 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1r4g h VAL 559 Cb -0.02 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1r4g h VAL 559 CO -0.06 0.08 -0.16 -0.33 0.02 0.00 0.00 177.57 177.13 1r4g h GLU 560 N 0.43 -0.18 -0.38 1.57 5.08 -1.17 -1.25 114.58 118.68 1r4g h GLU 560 Ca 0.22 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1r4g h GLU 560 Cb 0.18 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1r4g h GLU 560 CO -0.19 -0.12 0.22 0.93 -1.00 0.00 0.00 179.01 178.86 1r4g h GLU 561 N -0.18 0.52 -0.64 2.33 5.08 -1.18 -2.22 114.58 118.28 1r4g h GLU 561 Ca 0.10 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.52 1r4g h GLU 561 Cb 0.33 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1r4g h GLU 561 CO -0.26 0.40 0.22 0.22 -1.00 0.00 0.00 179.01 178.59 1r4g h ASP 562 N 0.49 0.19 -0.35 1.42 3.58 -0.13 0.56 116.42 122.18 1r4g h ASP 562 Ca 0.13 0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.55 1r4g h ASP 562 Cb 0.02 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1r4g h ASP 562 CO -0.02 0.10 -0.26 0.40 -2.88 0.00 0.00 179.24 176.58 1r4g h ILE 563 N 0.39 1.27 0.00 2.25 2.04 -1.00 -0.49 117.51 121.97 1r4g h ILE 563 Ca 0.33 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1r4g h ILE 563 Cb 0.45 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1r4g h ILE 563 CO -0.35 0.47 0.00 -0.62 0.00 0.00 0.00 178.15 177.66 1r4g n GLU 564 N -4.10 0.17 -2.69 2.37 1.02 -0.03 -4.77 120.64 112.62 1r4g n GLU 564 Ca -0.00 0.11 -0.07 0.00 -0.02 0.00 0.00 57.16 57.17 1r4g n GLU 564 Cb 0.47 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.42 1r4g n GLU 564 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1r4g n SER 565 N -1.14 -2.70 -3.16 1.62 2.88 -0.19 -1.92 113.62 109.00 1r4g n SER 565 Ca 0.05 -0.22 -0.22 0.00 -1.33 0.00 0.00 58.87 57.14 1r4g n SER 565 Cb 0.04 -2.23 0.01 0.00 -0.75 0.00 0.00 64.21 61.29 1r4g n SER 565 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1r4g n LEU 566 N -2.19 -2.04 -3.54 2.46 4.77 0.17 -1.90 117.00 114.75 1r4g n LEU 566 Ca -0.06 -0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 55.38 1r4g n LEU 566 Cb 0.55 -2.51 0.05 0.00 -2.33 0.00 0.00 43.42 39.18 1r4g n LEU 566 CO 0.24 0.18 -0.03 0.35 -1.33 0.00 0.00 177.39 176.79 1r4g n THR 567 N -4.17 -6.43 -1.17 -5.08 -2.24 -0.81 -5.02 114.28 89.37 1r4g n THR 567 Ca -0.07 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1r4g n THR 567 Cb 0.58 -4.88 0.00 0.00 -2.10 0.00 0.00 70.33 63.93 1r4g n THR 567 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09