#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 2.57 0.14 1.97 0.04 -1.26 -5.06 135.00 133.41 1r4g s PRO 517 Ca 0.00 1.43 -0.01 0.00 0.04 0.00 0.00 61.00 62.46 1r4g s PRO 517 Cb 0.00 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1r4g s PRO 517 CO 0.00 -1.44 0.07 0.95 0.04 0.00 0.00 177.00 176.63 1r4g s THR 518 N -2.35 0.08 0.46 1.26 -4.23 -1.26 -5.02 115.64 104.57 1r4g s THR 518 Ca 0.67 -1.93 0.12 0.00 -1.18 0.00 0.00 61.69 59.38 1r4g s THR 518 Cb -0.22 -2.14 0.23 0.00 1.34 0.00 0.00 72.50 71.72 1r4g s THR 518 CO 0.44 -0.37 2.05 0.24 -0.54 0.00 0.00 174.62 176.45 1r4g h MET 519 N 2.81 0.16 0.00 3.99 2.86 -2.02 -0.63 114.93 122.11 1r4g h MET 519 Ca -0.35 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 1r4g h MET 519 Cb 1.21 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1r4g h MET 519 CO 0.58 0.19 -0.07 0.45 1.06 0.00 0.00 176.91 179.12 1r4g h HIS 520 N 0.16 0.00 -0.35 -0.22 3.86 -1.99 -2.37 115.15 114.24 1r4g h HIS 520 Ca 0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1r4g h HIS 520 Cb 0.13 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1r4g h HIS 520 CO 0.00 0.07 0.16 0.77 0.86 0.00 0.00 177.93 179.79 1r4g h SER 521 N 0.00 0.47 -0.18 2.45 0.02 -1.51 -1.09 113.55 113.71 1r4g h SER 521 Ca -0.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1r4g h SER 521 Cb 0.31 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1r4g h SER 521 CO 0.01 0.48 0.07 0.25 -1.14 0.00 0.00 176.83 176.50 1r4g h LEU 522 N 0.43 0.25 -1.56 5.07 5.85 -1.52 -1.68 115.31 122.15 1r4g h LEU 522 Ca 0.12 -0.16 0.14 0.00 0.84 0.00 0.00 57.88 58.81 1r4g h LEU 522 Cb 0.14 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1r4g h LEU 522 CO -0.01 0.35 0.49 0.03 -0.34 0.00 0.00 178.44 178.96 1r4g h ARG 523 N 0.14 0.43 -0.61 1.25 3.08 -1.31 0.98 114.38 118.36 1r4g h ARG 523 Ca 0.06 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1r4g h ARG 523 Cb 0.17 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1r4g h ARG 523 CO -0.01 0.29 0.12 1.25 -1.07 0.00 0.00 179.97 180.55 1r4g h LEU 524 N 0.45 0.91 -0.53 3.04 5.85 -0.29 0.12 115.31 124.86 1r4g h LEU 524 Ca 0.36 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1r4g h LEU 524 Cb 0.77 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1r4g h LEU 524 CO -0.12 0.90 0.33 0.58 -0.34 0.00 0.00 178.44 179.80 1r4g h VAL 525 N 0.92 1.10 -0.11 1.05 2.07 -0.27 -2.78 116.25 118.22 1r4g h VAL 525 Ca 0.19 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 1r4g h VAL 525 Cb 0.36 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1r4g h VAL 525 CO 0.00 0.12 -0.27 0.40 0.02 0.00 0.00 177.57 177.85 1r4g h ILE 526 N 0.68 1.39 -0.22 4.57 5.03 -1.17 -1.96 117.51 125.83 1r4g h ILE 526 Ca 0.20 -1.57 -0.62 0.00 -0.12 0.00 0.00 64.86 62.75 1r4g h ILE 526 Cb -0.04 2.12 -0.01 0.00 -3.03 0.00 0.00 36.82 35.86 1r4g h ILE 526 CO -0.07 0.46 3.02 -0.62 -0.68 0.00 0.00 178.15 180.27 1r4g n GLU 527 N -4.45 3.61 0.00 2.37 1.02 0.38 -2.07 120.64 121.51 1r4g n GLU 527 Ca -0.07 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.80 1r4g n GLU 527 Cb 0.46 -2.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 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 3.07 0.00 -4.76 1.62 2.88 -1.08 -4.77 113.62 110.58 1r4g n SER 528 Ca 0.71 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.92 1r4g n SER 528 Cb 0.32 0.39 0.05 0.00 -0.75 0.00 0.00 64.21 64.23 1r4g n SER 528 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1r4g s SER 529 N -1.97 5.01 0.00 -3.46 0.01 -0.74 -5.04 113.70 107.51 1r4g s SER 529 Ca 0.00 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.31 1r4g s SER 529 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1r4g s SER 529 CO 0.00 -1.70 0.00 -0.81 0.41 0.00 0.00 173.24 171.14 1r4g n PRO 530 N -2.42 0.00 0.00 12.44 -0.04 -1.26 -4.90 135.00 138.82 1r4g n PRO 530 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1r4g n PRO 530 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.00 0.00 0.00 1.53 4.77 -1.26 -4.93 117.00 117.11 1r4g n LEU 531 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1r4g n LEU 531 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1r4g n LEU 531 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 1r4g n SER 532 N -0.54 0.00 -0.08 -1.43 7.64 -1.26 -4.97 113.62 112.97 1r4g n SER 532 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1r4g n SER 532 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1r4g n SER 532 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1r4g n ARG 533 N 0.00 0.50 -0.20 1.43 0.63 -1.26 -4.20 116.66 113.55 1r4g n ARG 533 Ca 0.00 0.54 -0.03 0.00 -0.92 0.00 0.00 57.85 57.44 1r4g n ARG 533 Cb 0.00 -1.71 0.15 0.00 0.45 0.00 0.00 32.46 31.35 1r4g n ARG 533 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1r4g h ALA 534 N -0.82 1.18 0.05 5.13 0.00 -1.98 -0.59 119.26 122.24 1r4g h ALA 534 Ca -0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1r4g h ALA 534 Cb 0.82 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1r4g h ALA 534 CO -0.08 0.58 -0.03 0.93 0.00 0.00 0.00 179.25 180.66 1r4g h GLU 535 N 0.96 -0.07 -0.07 0.00 5.08 -1.97 0.16 114.58 118.68 1r4g h GLU 535 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1r4g h GLU 535 Cb 0.21 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1r4g h GLU 535 CO -0.02 0.29 0.05 -0.22 -1.00 0.00 0.00 179.01 178.11 1r4g h LYS 536 N -0.43 0.10 0.20 2.33 3.64 -1.71 -0.09 116.57 120.61 1r4g h LYS 536 Ca -0.01 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1r4g h LYS 536 Cb 0.39 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1r4g h LYS 536 CO 0.01 0.10 -0.29 0.00 -2.27 0.00 0.00 179.45 177.00 1r4g h ALA 537 N 1.00 -0.55 -0.19 5.00 0.00 -1.09 0.84 119.26 124.27 1r4g h ALA 537 Ca 0.03 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1r4g h ALA 537 Cb 0.02 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1r4g h ALA 537 CO -0.01 -0.85 -0.20 0.00 0.00 0.00 0.00 179.25 178.19 1r4g h ALA 538 N 0.09 -0.10 0.53 0.00 0.00 -0.49 0.12 119.26 119.41 1r4g h ALA 538 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1r4g h ALA 538 Cb 0.54 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1r4g h ALA 538 CO -0.11 -0.64 -0.28 -0.92 0.00 0.00 0.00 179.25 177.30 1r4g h TYR 539 N -0.23 -0.72 -0.71 0.00 3.20 -0.81 0.22 116.97 117.91 1r4g h TYR 539 Ca 0.12 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.07 1r4g h TYR 539 Cb 0.40 0.25 -0.07 0.00 1.54 0.00 0.00 36.73 38.85 1r4g h TYR 539 CO -0.34 -0.44 0.35 0.28 -1.64 0.00 0.00 178.16 176.37 1r4g h VAL 540 N -0.74 0.84 -0.58 1.81 2.07 -0.56 0.28 116.25 119.36 1r4g h VAL 540 Ca -0.07 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1r4g h VAL 540 Cb 0.58 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1r4g h VAL 540 CO 0.10 0.11 0.12 0.11 0.02 0.00 0.00 177.57 178.03 1r4g h LYS 541 N 0.59 0.94 -0.93 1.57 6.56 -0.64 0.60 116.57 125.26 1r4g h LYS 541 Ca 0.35 -0.23 0.04 0.00 -1.06 0.00 0.00 60.65 59.75 1r4g h LYS 541 Cb 0.38 -0.12 -0.06 0.00 -0.57 0.00 0.00 32.23 31.86 1r4g h LYS 541 CO -0.27 0.88 0.60 1.03 -2.06 0.00 0.00 179.45 179.62 1r4g h SER 542 N 0.84 0.99 -0.29 0.86 0.87 0.49 -0.46 113.55 116.85 1r4g h SER 542 Ca 0.18 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1r4g h SER 542 Cb 0.37 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1r4g h SER 542 CO 0.01 0.67 -0.01 0.25 -0.53 0.00 0.00 176.83 177.22 1r4g h LEU 543 N 1.15 0.50 -1.56 2.23 5.85 -0.01 -2.75 115.31 120.73 1r4g h LEU 543 Ca 0.38 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1r4g h LEU 543 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1r4g h LEU 543 CO -0.13 0.69 0.03 0.77 -0.34 0.00 0.00 178.44 179.46 1r4g h SER 544 N 0.30 0.28 0.00 1.25 4.64 -0.27 -1.65 113.55 118.09 1r4g h SER 544 Ca 0.08 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1r4g h SER 544 Cb 0.44 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1r4g h SER 544 CO 0.02 0.32 0.00 0.29 -0.87 0.00 0.00 176.83 176.58 1r4g n LYS 545 N -4.39 0.41 -0.36 4.77 5.02 -0.24 -4.85 118.16 118.52 1r4g n LYS 545 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1r4g n LYS 545 Cb 0.17 -1.02 0.25 0.00 -0.02 0.00 0.00 35.03 34.41 1r4g n LYS 545 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r4g n LYS 547 N -4.48 0.00 0.00 0.00 3.00 -1.26 -5.10 118.16 110.32 1r4g n LYS 547 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1r4g n LYS 547 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 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 -2.88 0.00 0.00 3.15 -1.04 -1.26 -5.12 114.28 107.13 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 -0.90 -0.64 0.00 0.00 175.07 173.53 1r4g n ASP 549 N 0.00 0.00 -0.35 8.00 5.68 -1.26 -4.95 116.55 123.67 1r4g n ASP 549 Ca 0.00 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.45 1r4g n ASP 549 Cb 0.00 0.06 0.36 0.00 -1.14 0.00 0.00 41.12 40.41 1r4g n ASP 549 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1r4g h GLN 550 N 0.00 0.64 0.60 0.11 4.15 -1.99 0.11 115.11 118.72 1r4g h GLN 550 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1r4g h GLN 550 Cb 0.00 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.55 1r4g h GLN 550 CO 0.00 0.42 -0.29 1.49 -1.93 0.00 0.00 178.83 178.53 1r4g h GLU 551 N 0.66 -0.77 -0.87 1.69 4.81 -2.00 -2.74 114.58 115.36 1r4g h GLU 551 Ca 0.61 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 60.06 1r4g h GLU 551 Cb 1.08 0.18 -0.10 0.00 0.63 0.00 0.00 28.75 30.53 1r4g h GLU 551 CO -0.41 -0.52 0.42 0.28 -0.73 0.00 0.00 179.01 178.05 1r4g h VAL 552 N -1.20 0.64 -0.26 0.32 2.07 -1.75 0.04 116.25 116.11 1r4g h VAL 552 Ca -0.08 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 1r4g h VAL 552 Cb 0.62 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1r4g h VAL 552 CO 0.13 0.10 -0.33 0.07 0.02 0.00 0.00 177.57 177.57 1r4g h LYS 553 N 0.55 0.56 -0.89 1.57 5.09 -0.88 -0.46 116.57 122.11 1r4g h LYS 553 Ca 0.50 -0.25 0.03 0.00 0.09 0.00 0.00 60.65 61.02 1r4g h LYS 553 Cb 0.80 -0.01 -0.05 0.00 0.10 0.00 0.00 32.23 33.07 1r4g h LYS 553 CO -0.42 0.82 0.59 0.00 -2.09 0.00 0.00 179.45 178.35 1r4g h ALA 554 N 1.17 1.43 -0.36 0.07 0.00 -0.68 0.17 119.26 121.05 1r4g h ALA 554 Ca 0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1r4g h ALA 554 Cb 0.80 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1r4g h ALA 554 CO 0.07 0.49 -0.31 0.28 0.00 0.00 0.00 179.25 179.77 1r4g h VAL 555 N 1.13 1.28 -0.71 0.00 2.07 -0.76 -1.20 116.25 118.05 1r4g h VAL 555 Ca 0.35 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1r4g h VAL 555 Cb 0.01 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1r4g h VAL 555 CO -0.10 0.48 0.28 0.24 0.02 0.00 0.00 177.57 178.48 1r4g h MET 556 N 0.66 1.07 -0.92 1.57 2.86 0.32 -1.26 114.93 119.23 1r4g h MET 556 Ca 0.07 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1r4g h MET 556 Cb 0.84 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 1r4g h MET 556 CO 0.07 0.88 0.57 0.93 1.06 0.00 0.00 176.91 180.43 1r4g h GLU 557 N 1.02 1.24 0.06 1.72 5.08 -0.46 -2.10 114.58 121.15 1r4g h GLU 557 Ca 0.24 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1r4g h GLU 557 Cb 0.22 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1r4g h GLU 557 CO -0.02 0.86 -0.12 1.25 -1.00 0.00 0.00 179.01 179.98 1r4g h LEU 558 N 1.27 -0.33 -0.78 1.33 7.12 -0.34 -2.24 115.31 121.34 1r4g h LEU 558 Ca 0.33 0.04 0.18 0.00 0.13 0.00 0.00 57.88 58.57 1r4g h LEU 558 Cb -0.08 0.13 -0.13 0.00 -0.53 0.00 0.00 40.66 40.06 1r4g h LEU 558 CO -0.06 -0.17 0.13 0.58 -0.13 0.00 0.00 178.44 178.78 1r4g h VAL 559 N -0.23 0.40 -0.45 1.05 2.07 -0.60 0.18 116.25 118.68 1r4g h VAL 559 Ca 0.02 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1r4g h VAL 559 Cb 0.25 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 1r4g h VAL 559 CO -0.08 0.04 0.13 -0.33 0.02 0.00 0.00 177.57 177.34 1r4g h GLU 560 N 0.19 0.27 -0.44 1.57 5.08 -0.96 -1.28 114.58 119.02 1r4g h GLU 560 Ca 0.45 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.68 1r4g h GLU 560 Cb 0.81 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1r4g h GLU 560 CO -0.60 0.18 -0.15 0.93 -1.00 0.00 0.00 179.01 178.37 1r4g h GLU 561 N 0.28 0.87 -0.71 2.33 5.08 -0.77 -2.76 114.58 118.89 1r4g h GLU 561 Ca 0.22 -0.35 0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1r4g h GLU 561 Cb 0.25 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 1r4g h GLU 561 CO -0.25 0.99 0.31 0.22 -1.00 0.00 0.00 179.01 179.28 1r4g h ASP 562 N 0.70 0.35 -0.48 1.42 3.58 0.09 0.57 116.42 122.65 1r4g h ASP 562 Ca 0.11 0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.51 1r4g h ASP 562 Cb 0.70 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.77 1r4g h ASP 562 CO 0.05 0.18 -0.21 0.40 -2.88 0.00 0.00 179.24 176.78 1r4g h ILE 563 N 0.51 1.27 0.00 2.25 2.04 -1.18 -0.26 117.51 122.14 1r4g h ILE 563 Ca 0.37 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1r4g h ILE 563 Cb 0.47 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1r4g h ILE 563 CO -0.32 0.47 0.00 -0.62 0.00 0.00 0.00 178.15 177.68 1r4g n GLU 564 N -4.13 0.16 -2.67 2.37 -0.58 0.00 -4.75 120.64 111.04 1r4g n GLU 564 Ca -0.00 0.08 -0.08 0.00 -0.42 0.00 0.00 57.16 56.74 1r4g n GLU 564 Cb 0.46 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.86 1r4g n GLU 564 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1r4g n SER 565 N -1.10 -2.38 -3.72 1.62 7.64 -0.11 -1.61 113.62 113.96 1r4g n SER 565 Ca 0.04 -0.25 -0.25 0.00 1.01 0.00 0.00 58.87 59.41 1r4g n SER 565 Cb 0.03 -2.44 0.05 0.00 -1.01 0.00 0.00 64.21 60.84 1r4g n SER 565 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1r4g n LEU 566 N -2.34 -3.08 -3.70 -3.43 7.94 0.18 -2.37 117.00 110.20 1r4g n LEU 566 Ca -0.10 -0.70 -0.23 0.00 -1.11 0.00 0.00 56.01 53.87 1r4g n LEU 566 Cb 0.56 -2.79 0.03 0.00 0.53 0.00 0.00 43.42 41.75 1r4g n LEU 566 CO 0.26 0.51 -0.09 0.35 -1.11 0.00 0.00 177.39 177.31 1r4g n THR 567 N -4.65 -4.95 1.21 1.96 -2.24 -0.97 -5.01 114.28 99.63 1r4g n THR 567 Ca -0.07 -0.66 0.13 0.00 -2.27 0.00 0.00 64.05 61.18 1r4g n THR 567 Cb 0.58 -3.96 0.28 0.00 -2.10 0.00 0.00 70.33 65.12 1r4g n THR 567 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30