#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2s s MET 526 N 0.00 0.17 0.50 -1.24 -2.45 -1.26 -5.16 119.30 109.86 2d2s s MET 526 Ca 0.00 0.06 0.08 0.00 -1.25 0.00 0.00 55.69 54.59 2d2s s MET 526 Cb 0.00 -0.32 0.04 0.00 1.25 0.00 0.00 34.83 35.80 2d2s s MET 526 CO 0.00 -0.09 0.61 -1.54 1.05 0.00 0.00 175.02 175.05 2d2s s SER 527 N 0.73 5.17 0.03 1.11 1.04 -1.26 -5.05 113.70 115.47 2d2s s SER 527 Ca -0.07 -0.78 -0.19 0.00 0.48 0.00 0.00 55.95 55.39 2d2s s SER 527 Cb -0.10 -0.07 -0.17 0.00 0.10 0.00 0.00 66.02 65.79 2d2s s SER 527 CO -0.02 -1.05 1.26 0.77 0.98 0.00 0.00 173.24 175.19 2d2s h SER 528 N 0.52 0.50 -0.27 7.02 4.64 -2.01 -3.04 113.55 120.90 2d2s h SER 528 Ca -0.35 -0.59 -0.14 0.00 -0.47 0.00 0.00 61.79 60.24 2d2s h SER 528 Cb 1.28 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2d2s h SER 528 CO 0.47 0.99 -0.38 0.71 -0.87 0.00 0.00 176.83 177.76 2d2s h THR 529 N 0.02 1.30 -0.12 2.95 1.35 -1.99 -2.46 112.91 113.95 2d2s h THR 529 Ca -0.01 -1.57 0.04 0.00 -0.55 0.00 0.00 66.41 64.32 2d2s h THR 529 Cb 0.93 1.67 -0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2d2s h THR 529 CO 0.07 0.50 0.17 0.00 -0.25 0.00 0.00 175.52 176.02 2d2s h ALA 530 N 0.67 1.62 0.32 6.62 0.00 -1.98 0.71 119.26 127.23 2d2s h ALA 530 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2d2s h ALA 530 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2d2s h ALA 530 CO 0.09 -0.24 -0.15 0.37 0.00 0.00 0.00 179.25 179.31 2d2s h GLN 531 N 0.00 -0.42 -0.45 0.00 5.75 -1.33 -1.46 115.11 117.21 2d2s h GLN 531 Ca 0.06 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.68 2d2s h GLN 531 Cb 0.41 0.09 -0.10 0.00 1.07 0.00 0.00 27.48 28.96 2d2s h GLN 531 CO -0.00 -0.28 -0.24 0.00 -2.65 0.00 0.00 178.83 175.66 2d2s h ARG 532 N -0.64 -0.14 -0.33 1.69 2.47 -1.00 -2.01 114.38 114.42 2d2s h ARG 532 Ca -0.04 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.76 2d2s h ARG 532 Cb 0.33 0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 28.60 2d2s h ARG 532 CO 0.07 -0.10 -0.24 -0.07 0.56 0.00 0.00 179.97 180.20 2d2s h LEU 533 N -0.15 -0.79 -1.01 3.04 3.38 0.34 -0.71 115.31 119.42 2d2s h LEU 533 Ca 0.21 0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.49 2d2s h LEU 533 Cb 0.48 0.39 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 2d2s h LEU 533 CO -0.54 -0.27 0.62 0.50 0.09 0.00 0.00 178.44 178.84 2d2s h LYS 534 N -0.20 0.87 -0.51 1.13 3.64 -0.52 0.77 116.57 121.74 2d2s h LYS 534 Ca 0.17 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2d2s h LYS 534 Cb 0.46 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2d2s h LYS 534 CO -0.45 0.57 0.13 0.74 -2.27 0.00 0.00 179.45 178.18 2d2s h PHE 535 N 0.89 0.79 -0.40 1.91 0.04 -0.84 -0.57 116.94 118.76 2d2s h PHE 535 Ca 0.54 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 61.19 2d2s h PHE 535 Cb 0.68 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2d2s h PHE 535 CO -0.00 0.66 0.05 -0.07 -0.60 0.00 0.00 178.31 178.35 2d2s h LEU 536 N 0.75 0.57 -1.08 1.54 3.38 -0.08 0.46 115.31 120.85 2d2s h LEU 536 Ca 0.17 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2d2s h LEU 536 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2d2s h LEU 536 CO -0.00 0.61 -0.26 -0.78 0.09 0.00 0.00 178.44 178.10 2d2s h ASP 537 N 0.59 0.33 0.05 -0.43 3.58 0.05 -0.33 116.42 120.27 2d2s h ASP 537 Ca 0.13 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2d2s h ASP 537 Cb 0.31 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2d2s h ASP 537 CO 0.01 0.59 -0.03 -0.33 -2.88 0.00 0.00 179.24 176.60 2d2s h GLU 538 N 0.30 -0.07 -0.46 0.28 5.08 0.04 -3.06 114.58 116.68 2d2s h GLU 538 Ca 0.05 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2d2s h GLU 538 Cb 0.62 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.79 2d2s h GLU 538 CO 0.04 0.35 -0.29 0.78 -1.00 0.00 0.00 179.01 178.89 2d2s h GLY 539 N -0.51 -0.10 -0.12 -3.84 0.00 0.23 -0.55 103.07 98.18 2d2s h GLY 539 Ca -0.01 0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.75 2d2s h GLY 539 CO 0.01 -0.21 -0.46 -2.08 0.00 0.00 0.00 176.54 173.80 2d2s h VAL 540 N -0.19 0.09 -0.56 4.60 2.07 -1.08 -1.01 116.25 120.18 2d2s h VAL 540 Ca 0.20 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.80 2d2s h VAL 540 Cb 0.52 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2d2s h VAL 540 CO -0.57 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.06 2d2s h GLU 541 N -0.47 0.44 -0.44 1.57 3.07 -1.29 0.12 114.58 117.58 2d2s h GLU 541 Ca 0.08 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2d2s h GLU 541 Cb 0.63 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2d2s h GLU 541 CO -0.46 0.29 0.26 1.49 -1.40 0.00 0.00 179.01 179.19 2d2s h GLU 542 N 0.46 0.60 -0.03 2.33 4.81 0.24 -2.10 114.58 120.88 2d2s h GLU 542 Ca 0.25 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2d2s h GLU 542 Cb 0.39 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2d2s h GLU 542 CO -0.07 0.42 0.16 0.82 -0.73 0.00 0.00 179.01 179.61 2d2s h ILE 543 N 0.61 0.08 0.10 2.32 2.04 -0.58 0.15 117.51 122.23 2d2s h ILE 543 Ca 0.16 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.75 2d2s h ILE 543 Cb -0.02 0.85 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2d2s h ILE 543 CO -0.03 0.00 -1.17 0.44 0.00 0.00 0.00 178.15 177.39 2d2s h ASP 544 N 0.00 0.59 -0.02 1.72 3.45 -1.48 -1.78 116.42 118.90 2d2s h ASP 544 Ca 0.01 -0.56 -0.22 0.00 0.43 0.00 0.00 57.03 56.69 2d2s h ASP 544 Cb 0.33 -0.19 0.01 0.00 -0.56 0.00 0.00 39.33 38.92 2d2s h ASP 544 CO -0.00 1.40 -0.80 0.40 -1.57 0.00 0.00 179.24 178.66 2d2s h ILE 545 N 0.17 1.30 -0.56 0.35 1.08 -0.85 -0.89 117.51 118.11 2d2s h ILE 545 Ca -0.14 -2.06 -0.05 0.00 -0.39 0.00 0.00 64.86 62.22 2d2s h ILE 545 Cb 1.86 2.07 -0.02 0.00 -3.07 0.00 0.00 36.82 37.65 2d2s h ILE 545 CO 0.21 0.64 0.14 -0.33 -0.69 0.00 0.00 178.15 178.12 2d2s h GLU 546 N 0.45 0.90 -0.10 2.37 4.39 -1.09 -1.10 114.58 120.39 2d2s h GLU 546 Ca -0.06 -0.21 -0.13 0.00 0.34 0.00 0.00 59.36 59.31 2d2s h GLU 546 Cb 1.42 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2d2s h GLU 546 CO 0.16 0.83 -0.49 -0.07 -1.16 0.00 0.00 179.01 178.28 2d2s h LEU 547 N 0.80 0.29 0.34 1.33 3.38 -1.35 0.19 115.31 120.30 2d2s h LEU 547 Ca 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2d2s h LEU 547 Cb 0.33 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2d2s h LEU 547 CO 0.00 0.74 -0.28 0.00 0.09 0.00 0.00 178.44 178.99 2d2s h ALA 548 N 1.27 -1.02 0.00 1.53 0.00 -0.66 -2.43 119.26 117.95 2d2s h ALA 548 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d2s h ALA 548 Cb 0.95 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2d2s h ALA 548 CO 0.08 -1.02 0.00 2.89 0.00 0.00 0.00 179.25 181.19 2d2s n ARG 549 N -4.05 0.66 -2.27 0.00 1.85 -0.46 -4.84 116.66 107.55 2d2s n ARG 549 Ca -0.07 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.60 2d2s n ARG 549 Cb 0.26 -1.27 -0.01 0.00 -1.05 0.00 0.00 32.46 30.39 2d2s n ARG 549 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2d2s n LEU 550 N 0.05 -1.76 -4.36 2.89 4.77 -0.91 -4.96 117.00 112.72 2d2s n LEU 550 Ca 0.00 0.02 -0.44 0.00 -0.03 0.00 0.00 56.01 55.55 2d2s n LEU 550 Cb 0.14 -2.53 0.00 0.00 -2.33 0.00 0.00 43.42 38.70 2d2s n LEU 550 CO 0.00 -0.23 1.11 0.54 -1.33 0.00 0.00 177.39 177.48 2d2s n ARG 551 N -2.66 3.52 -0.08 3.23 5.12 0.66 -4.83 116.66 121.61 2d2s n ARG 551 Ca -0.20 -4.17 -0.03 0.00 -1.93 0.00 0.00 57.85 51.52 2d2s n ARG 551 Cb 0.65 -2.77 0.19 0.00 -1.16 0.00 0.00 32.46 29.37 2d2s n ARG 551 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2d2s h PHE 552 N 6.76 0.77 0.22 -1.55 0.04 -1.93 -1.07 116.94 120.18 2d2s h PHE 552 Ca 0.25 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 2d2s h PHE 552 Cb 0.85 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.79 2d2s h PHE 552 CO 0.93 0.72 -0.10 1.49 -0.60 0.00 0.00 178.31 180.74 2d2s h GLU 553 N 0.68 -0.28 -0.60 1.51 4.81 -1.96 -1.54 114.58 117.20 2d2s h GLU 553 Ca 0.14 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2d2s h GLU 553 Cb 0.42 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 2d2s h GLU 553 CO 0.02 -0.08 0.28 1.03 -0.73 0.00 0.00 179.01 179.52 2d2s h SER 554 N -0.44 0.35 0.02 1.04 0.87 -1.92 -0.16 113.55 113.31 2d2s h SER 554 Ca -0.03 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2d2s h SER 554 Cb 0.33 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.24 2d2s h SER 554 CO 0.05 0.22 -0.45 0.00 -0.53 0.00 0.00 176.83 176.12 2d2s h ALA 555 N 1.36 -0.89 -0.08 6.23 0.00 -1.02 0.16 119.26 125.02 2d2s h ALA 555 Ca 0.29 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2d2s h ALA 555 Cb 0.27 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2d2s h ALA 555 CO -0.23 -1.02 -0.01 0.28 0.00 0.00 0.00 179.25 178.27 2d2s h VAL 556 N -0.58 0.93 -0.41 0.00 2.07 -0.88 -1.63 116.25 115.75 2d2s h VAL 556 Ca 0.01 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2d2s h VAL 556 Cb 0.61 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 2d2s h VAL 556 CO -0.29 0.00 -0.05 -0.33 0.02 0.00 0.00 177.57 176.92 2d2s h GLU 557 N 0.01 0.05 0.07 1.57 5.08 -0.74 -0.92 114.58 119.71 2d2s h GLU 557 Ca 0.04 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2d2s h GLU 557 Cb 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2d2s h GLU 557 CO -0.07 0.03 -0.03 1.15 -1.00 0.00 0.00 179.01 179.09 2d2s h THR 558 N 0.05 1.07 -0.85 1.13 2.02 -0.54 -2.50 112.91 113.30 2d2s h THR 558 Ca 0.20 -0.49 0.21 0.00 0.77 0.00 0.00 66.41 67.11 2d2s h THR 558 Cb 0.30 1.39 -0.13 0.00 -1.74 0.00 0.00 68.15 67.97 2d2s h THR 558 CO -0.38 0.12 0.25 0.25 0.37 0.00 0.00 175.52 176.13 2d2s h LEU 559 N -0.31 0.06 -0.90 2.58 5.85 -0.72 0.41 115.31 122.28 2d2s h LEU 559 Ca -0.01 0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 2d2s h LEU 559 Cb 0.27 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2d2s h LEU 559 CO 0.02 -0.10 -0.53 -0.07 -0.34 0.00 0.00 178.44 177.42 2d2s h LEU 560 N 0.26 0.05 0.08 2.25 3.38 -1.15 -2.33 115.31 117.86 2d2s h LEU 560 Ca 0.52 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.46 2d2s h LEU 560 Cb 0.99 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2d2s h LEU 560 CO -0.59 0.57 -0.04 -0.78 0.09 0.00 0.00 178.44 177.69 2d2s h ASP 561 N 0.04 -0.10 -0.27 -0.43 1.82 0.17 0.83 116.42 118.48 2d2s h ASP 561 Ca -0.00 -0.42 0.08 0.00 -0.39 0.00 0.00 57.03 56.29 2d2s h ASP 561 Cb 0.95 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.97 2d2s h ASP 561 CO 0.07 0.40 0.21 0.40 -1.61 0.00 0.00 179.24 178.71 2d2s h ILE 562 N -0.63 0.78 0.06 2.25 2.04 -0.86 0.40 117.51 121.55 2d2s h ILE 562 Ca -0.01 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.56 2d2s h ILE 562 Cb 0.51 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2d2s h ILE 562 CO 0.02 0.00 -1.56 -0.33 0.00 0.00 0.00 178.15 176.28 2d2s h GLU 563 N 0.00 0.13 -0.08 2.37 5.08 -1.26 -1.53 114.58 119.28 2d2s h GLU 563 Ca 0.13 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 2d2s h GLU 563 Cb 0.54 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2d2s h GLU 563 CO -0.00 0.89 -0.65 1.03 -1.00 0.00 0.00 179.01 179.28 2d2s h SER 564 N 0.03 0.37 -0.11 1.42 0.87 0.15 -2.71 113.55 113.58 2d2s h SER 564 Ca -0.24 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 2d2s h SER 564 Cb 1.98 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2d2s h SER 564 CO 0.12 0.92 0.04 -0.61 -0.53 0.00 0.00 176.83 176.78 2d2s h GLN 565 N 0.23 0.17 0.00 2.24 4.15 -1.07 -2.92 115.11 117.91 2d2s h GLN 565 Ca -0.01 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2d2s h GLN 565 Cb 1.19 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2d2s h GLN 565 CO 0.11 0.28 0.03 1.25 -1.93 0.00 0.00 178.83 178.57 2d2s h LEU 566 N 0.01 0.00 0.16 -2.39 5.85 -1.21 -1.84 115.31 115.89 2d2s h LEU 566 Ca 0.04 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.45 2d2s h LEU 566 Cb 0.18 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.23 2d2s h LEU 566 CO -0.00 0.00 -1.33 -0.08 -0.34 0.00 0.00 178.44 176.69 2d2s h GLU 567 N 0.00 0.46 -0.33 1.25 4.81 -1.27 -3.32 114.58 116.17 2d2s h GLU 567 Ca 0.00 -0.72 -0.05 0.00 -0.13 0.00 0.00 59.36 58.46 2d2s h GLU 567 Cb 0.06 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2d2s h GLU 567 CO 0.00 1.34 0.03 -0.44 -0.73 0.00 0.00 179.01 179.20 2d2s h ASP 568 N 0.15 0.55 0.26 1.04 3.45 -1.38 -3.04 116.42 117.44 2d2s h ASP 568 Ca -0.19 -0.28 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2d2s h ASP 568 Cb 2.02 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.65 2d2s h ASP 568 CO 0.24 0.69 0.00 0.18 -1.57 0.00 0.00 179.24 178.78 2d2s n LEU 569 N -4.57 0.00 -4.55 1.55 4.77 -1.19 -5.17 117.00 107.84 2d2s n LEU 569 Ca -0.02 0.46 -0.37 0.00 -0.03 0.00 0.00 56.01 56.05 2d2s n LEU 569 Cb 0.24 -0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 40.76 2d2s n LEU 569 CO 0.39 -0.33 -0.21 -0.94 -1.33 0.00 0.00 177.39 174.97 2d2s s SER 570 N -2.92 5.74 0.00 -1.43 1.04 -1.15 -5.11 113.70 109.86 2d2s s SER 570 Ca 0.05 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2d2s s SER 570 Cb 0.05 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.12 2d2s s SER 570 CO 0.14 -0.03 0.00 -0.11 0.98 0.00 0.00 173.24 174.22 2d2s n LEU 578 N 4.90 0.00 -0.08 2.42 7.94 -1.26 -5.07 117.00 125.85 2d2s n LEU 578 Ca -0.15 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.64 2d2s n LEU 578 Cb 0.52 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.41 2d2s n LEU 578 CO 0.33 0.00 0.56 0.24 -1.11 0.00 0.00 177.39 177.41 2d2s h MET 579 N 0.00 -0.39 -0.69 1.96 2.86 -2.04 0.13 114.93 116.75 2d2s h MET 579 Ca 0.00 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2d2s h MET 579 Cb 0.00 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.70 2d2s h MET 579 CO 0.00 -0.26 0.41 1.25 1.06 0.00 0.00 176.91 179.37 2d2s h LEU 580 N -0.41 0.66 0.28 1.22 5.85 -2.04 -1.50 115.31 119.37 2d2s h LEU 580 Ca 0.10 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2d2s h LEU 580 Cb 0.61 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2d2s h LEU 580 CO -0.52 0.44 -0.22 0.25 -0.34 0.00 0.00 178.44 178.05 2d2s h LEU 581 N 0.79 -0.59 -1.67 2.25 5.85 -1.56 0.28 115.31 120.66 2d2s h LEU 581 Ca 0.29 0.04 0.28 0.00 0.84 0.00 0.00 57.88 59.34 2d2s h LEU 581 Cb 0.09 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2d2s h LEU 581 CO -0.14 -0.31 0.72 0.78 -0.34 0.00 0.00 178.44 179.14 2d2s h ASN 582 N -0.49 0.23 -0.39 1.25 2.35 -0.78 0.39 115.58 118.14 2d2s h ASN 582 Ca -0.04 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2d2s h ASN 582 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2d2s h ASN 582 CO 0.01 0.05 -0.08 0.25 -1.65 0.00 0.00 177.43 176.00 2d2s h LEU 583 N 0.21 0.75 -0.22 1.61 6.46 -0.57 -2.18 115.31 121.37 2d2s h LEU 583 Ca 0.55 -0.36 -0.22 0.00 -0.12 0.00 0.00 57.88 57.73 2d2s h LEU 583 Cb 1.75 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 41.48 2d2s h LEU 583 CO -0.15 0.93 -0.87 0.40 -0.62 0.00 0.00 178.44 178.13 2d2s h ILE 584 N 0.55 1.36 -0.91 4.05 2.04 0.15 -3.08 117.51 121.67 2d2s h ILE 584 Ca 0.10 -2.26 0.09 0.00 1.00 0.00 0.00 64.86 63.79 2d2s h ILE 584 Cb 0.60 2.25 -0.07 0.00 -0.74 0.00 0.00 36.82 38.86 2d2s h ILE 584 CO 0.04 0.68 0.56 -1.28 0.00 0.00 0.00 178.15 178.15 2d2s h SER 585 N 0.31 0.83 0.17 1.72 0.87 -0.34 -0.78 113.55 116.34 2d2s h SER 585 Ca -0.07 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 2d2s h SER 585 Cb 1.49 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 2d2s h SER 585 CO 0.16 0.49 -0.43 -0.07 -0.53 0.00 0.00 176.83 176.45 2d2s h LEU 586 N 0.94 0.35 -0.89 2.23 3.38 -1.38 -2.69 115.31 117.26 2d2s h LEU 586 Ca 0.43 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 2d2s h LEU 586 Cb 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2d2s h LEU 586 CO -0.22 0.74 -0.39 0.11 0.09 0.00 0.00 178.44 178.77 2d2s h LYS 587 N 0.27 0.34 -0.28 1.13 1.57 -1.10 -2.63 116.57 115.87 2d2s h LYS 587 Ca 0.02 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2d2s h LYS 587 Cb 0.87 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2d2s h LYS 587 CO 0.07 0.68 0.02 0.82 -0.57 0.00 0.00 179.45 180.47 2d2s h ILE 588 N 0.28 1.25 -0.60 1.86 2.04 -0.96 -1.26 117.51 120.11 2d2s h ILE 588 Ca 0.03 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.08 2d2s h ILE 588 Cb 0.81 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 2d2s h ILE 588 CO 0.06 0.28 0.32 -0.33 0.00 0.00 0.00 178.15 178.48 2d2s h GLU 589 N 0.28 0.58 0.06 2.37 4.39 -1.43 1.43 114.58 122.25 2d2s h GLU 589 Ca 0.08 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.76 2d2s h GLU 589 Cb 0.38 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2d2s h GLU 589 CO 0.01 0.38 -0.40 0.37 -1.16 0.00 0.00 179.01 178.21 2d2s h GLN 590 N 0.60 -0.53 -0.71 2.33 5.75 -1.15 0.28 115.11 121.68 2d2s h GLN 590 Ca 0.27 0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.77 2d2s h GLN 590 Cb 0.18 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 2d2s h GLN 590 CO -0.18 -0.35 0.30 0.00 -2.65 0.00 0.00 178.83 175.95 2d2s h ARG 591 N -0.55 1.06 -0.36 1.69 -0.00 -0.54 -1.06 114.38 114.61 2d2s h ARG 591 Ca 0.00 -0.18 0.08 0.00 -0.50 0.00 0.00 59.98 59.37 2d2s h ARG 591 Cb 0.56 -0.18 -0.08 0.00 0.00 0.00 0.00 29.97 30.28 2d2s h ARG 591 CO -0.24 0.86 -0.16 -0.09 0.00 0.00 0.00 179.97 180.34 2d2s h ARG 592 N 1.01 -0.09 0.30 0.04 2.43 0.24 0.22 114.38 118.53 2d2s h ARG 592 Ca 0.24 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2d2s h ARG 592 Cb 0.19 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2d2s h ARG 592 CO -0.02 -0.06 -0.44 1.49 -1.51 0.00 0.00 179.97 179.43 2d2s h GLU 593 N -0.09 -0.77 -0.94 0.20 4.22 0.11 -2.39 114.58 114.92 2d2s h GLU 593 Ca 0.18 0.05 0.28 0.00 0.08 0.00 0.00 59.36 59.95 2d2s h GLU 593 Cb 0.37 0.17 -0.15 0.00 0.50 0.00 0.00 28.75 29.64 2d2s h GLU 593 CO -0.42 -0.51 0.34 0.00 -2.18 0.00 0.00 179.01 176.23 2d2s h ALA 594 N -0.45 1.54 -0.50 2.92 0.00 -0.16 0.15 119.26 122.76 2d2s h ALA 594 Ca -0.02 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2d2s h ALA 594 Cb 0.75 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2d2s h ALA 594 CO -0.15 -0.55 0.28 0.82 0.00 0.00 0.00 179.25 179.65 2d2s h ILE 595 N 0.20 1.17 0.32 0.00 2.04 -0.49 -2.52 117.51 118.22 2d2s h ILE 595 Ca 0.64 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 2d2s h ILE 595 Cb 1.39 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2d2s h ILE 595 CO -0.68 0.18 -0.25 0.28 0.00 0.00 0.00 178.15 177.67 2d2s h SER 596 N 0.67 -0.66 -0.72 1.72 0.02 -0.43 -0.77 113.55 113.37 2d2s h SER 596 Ca 0.18 0.05 0.14 0.00 -0.84 0.00 0.00 61.79 61.32 2d2s h SER 596 Cb 0.03 0.21 -0.14 0.00 0.14 0.00 0.00 62.40 62.65 2d2s h SER 596 CO -0.03 -0.38 -0.23 -1.28 -1.14 0.00 0.00 176.83 173.76 2d2s h SER 597 N -0.58 -0.85 0.86 3.07 0.87 -1.37 0.29 113.55 115.84 2d2s h SER 597 Ca -0.02 0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2d2s h SER 597 Cb 0.51 0.51 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2d2s h SER 597 CO -0.01 -0.26 -0.49 0.11 -0.53 0.00 0.00 176.83 175.64 2d2s h LYS 598 N -0.04 -1.20 -0.68 2.24 1.79 -1.14 -1.06 116.57 116.48 2d2s h LYS 598 Ca 0.33 0.08 0.15 0.00 -2.18 0.00 0.00 60.65 59.02 2d2s h LYS 598 Cb 0.55 0.27 -0.11 0.00 -1.58 0.00 0.00 32.23 31.36 2d2s h LYS 598 CO -0.76 -0.80 0.07 -0.07 -1.08 0.00 0.00 179.45 176.81 2d2s h LEU 599 N -1.25 -0.17 0.60 2.94 4.07 -0.51 1.18 115.31 122.18 2d2s h LEU 599 Ca -0.12 0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 2d2s h LEU 599 Cb 0.99 0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.97 2d2s h LEU 599 CO 0.14 -0.09 -0.37 0.28 -1.08 0.00 0.00 178.44 177.32 2d2s h SER 600 N 0.18 -0.94 -0.50 -0.43 0.02 -0.38 0.99 113.55 112.49 2d2s h SER 600 Ca 0.37 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.42 2d2s h SER 600 Cb 0.62 0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.40 2d2s h SER 600 CO -0.54 -0.58 0.25 1.56 -1.14 0.00 0.00 176.83 176.38 2d2s h GLN 601 N -0.92 0.48 0.56 3.45 4.20 -0.50 0.91 115.11 123.28 2d2s h GLN 601 Ca -0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2d2s h GLN 601 Cb 0.75 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2d2s h GLN 601 CO 0.07 0.31 -0.38 1.03 -0.67 0.00 0.00 178.83 179.20 2d2s h SER 602 N 0.49 -0.98 -0.48 1.46 0.87 0.18 -2.86 113.55 112.23 2d2s h SER 602 Ca 0.22 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.91 2d2s h SER 602 Cb 0.13 0.29 -0.10 0.00 -0.44 0.00 0.00 62.40 62.29 2d2s h SER 602 CO -0.15 -0.56 -0.45 0.40 -0.53 0.00 0.00 176.83 175.53 2d2s h ILE 603 N -0.89 0.08 0.00 2.23 2.04 0.13 -0.56 117.51 120.54 2d2s h ILE 603 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2d2s h ILE 603 Cb 0.72 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2d2s h ILE 603 CO 0.05 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.63 2d2s h LEU 604 N -0.30 0.00 -2.57 1.44 4.07 -0.61 -2.04 115.31 115.31 2d2s h LEU 604 Ca 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 2d2s h LEU 604 Cb 0.58 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.25 2d2s h LEU 604 CO -0.63 0.00 -0.44 -1.54 -1.08 0.00 0.00 178.44 174.75 2d2s n SER 605 N -2.11 1.06 -4.77 -0.43 3.41 -0.23 -4.86 113.62 105.68 2d2s n SER 605 Ca -0.01 -2.54 -0.38 0.00 -0.26 0.00 0.00 58.87 55.68 2d2s n SER 605 Cb 0.51 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 2d2s n SER 605 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d2s s SER 606 N -1.98 6.70 -0.00 4.04 1.04 -0.77 -4.98 113.70 117.76 2d2s s SER 606 Ca 0.19 2.23 -0.00 0.00 0.48 0.00 0.00 55.95 58.86 2d2s s SER 606 Cb 0.19 -2.61 -0.00 0.00 0.10 0.00 0.00 66.02 63.70 2d2s s SER 606 CO -0.03 -0.54 -0.00 0.59 0.98 0.00 0.00 173.24 174.24 2d2s n ASN 607 N 0.18 0.02 -4.83 7.02 3.02 -1.26 -4.91 115.26 114.50 2d2s n ASN 607 Ca 0.04 0.15 -0.32 0.00 -0.03 0.00 0.00 54.58 54.42 2d2s n ASN 607 Cb 0.47 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2d2s n ASN 607 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2d2s s GLU 608 N -1.02 3.85 0.21 3.52 -1.05 -1.26 -4.96 118.70 117.99 2d2s s GLU 608 Ca -0.00 1.01 -0.10 0.00 -0.15 0.00 0.00 54.97 55.73 2d2s s GLU 608 Cb 0.00 -2.12 0.26 0.00 -0.44 0.00 0.00 34.13 31.83 2d2s s GLU 608 CO 0.00 -0.36 1.77 0.97 0.95 0.00 0.00 175.26 178.60 2d2s h ILE 609 N 0.88 0.85 -0.93 1.83 6.09 -1.98 -2.59 117.51 121.67 2d2s h ILE 609 Ca -0.47 -0.17 0.26 0.00 -1.37 0.00 0.00 64.86 63.11 2d2s h ILE 609 Cb 1.19 0.30 -0.14 0.00 0.47 0.00 0.00 36.82 38.64 2d2s h ILE 609 CO 0.61 0.09 0.39 0.58 -3.07 0.00 0.00 178.15 176.75 2d2s h VAL 610 N 0.51 0.35 0.56 2.19 2.07 -1.98 2.88 116.25 122.83 2d2s h VAL 610 Ca 0.30 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 2d2s h VAL 610 Cb 0.30 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2d2s h VAL 610 CO -0.25 0.06 -0.27 0.45 0.02 0.00 0.00 177.57 177.58 2d2s h HIS 611 N 0.30 -0.70 -0.82 1.57 3.86 -1.86 -2.85 115.15 114.66 2d2s h HIS 611 Ca 0.62 -0.02 0.19 0.00 -1.16 0.00 0.00 60.37 60.00 2d2s h HIS 611 Cb 1.29 0.23 -0.12 0.00 1.06 0.00 0.00 27.41 29.88 2d2s h HIS 611 CO -0.14 -0.43 0.27 1.25 0.86 0.00 0.00 177.93 179.73 2d2s h LEU 612 N -1.04 0.14 0.00 2.43 5.85 -0.93 -2.04 115.31 119.71 2d2s h LEU 612 Ca -0.08 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2d2s h LEU 612 Cb 0.58 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2d2s h LEU 612 CO 0.13 -0.03 0.00 1.17 -0.34 0.00 0.00 178.44 179.36 2d2s n LYS 613 N -5.12 0.00 0.09 1.25 3.00 0.95 -1.51 118.16 116.82 2d2s n LYS 613 Ca 0.18 0.71 -0.13 0.00 -0.00 0.00 0.00 58.31 59.07 2d2s n LYS 613 Cb 0.56 -1.47 -0.07 0.00 0.00 0.00 0.00 35.03 34.05 2d2s n LYS 613 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2d2s h SER 614 N 0.00 -0.12 -0.75 3.14 4.64 -1.37 -2.08 113.55 117.00 2d2s h SER 614 Ca 0.00 -0.03 0.16 0.00 -0.47 0.00 0.00 61.79 61.45 2d2s h SER 614 Cb 0.00 0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 61.98 2d2s h SER 614 CO 0.00 -0.06 -0.12 1.23 -0.87 0.00 0.00 176.83 177.01 2d2s h GLY 615 N -0.18 0.65 0.83 -0.77 0.00 -1.44 0.73 103.07 102.90 2d2s h GLY 615 Ca -0.01 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.55 2d2s h GLY 615 CO 0.02 -0.29 0.46 -0.84 0.00 0.00 0.00 176.54 175.89 2d2s h THR 616 N 0.03 1.08 0.45 4.70 2.02 -0.95 0.42 112.91 120.67 2d2s h THR 616 Ca 0.38 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2d2s h THR 616 Cb 0.62 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2d2s h THR 616 CO -0.74 0.16 -0.22 -0.33 0.37 0.00 0.00 175.52 174.77 2d2s h GLU 617 N 0.88 -0.58 -0.59 6.66 5.08 0.57 -1.06 114.58 125.55 2d2s h GLU 617 Ca 0.30 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.79 2d2s h GLU 617 Cb 0.06 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2d2s h GLU 617 CO -0.13 -0.31 0.39 -0.91 -1.00 0.00 0.00 179.01 177.06 2d2s h ASN 618 N -0.78 0.41 0.04 1.42 2.35 0.42 1.23 115.58 120.66 2d2s h ASN 618 Ca -0.06 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2d2s h ASN 618 Cb 0.55 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2d2s h ASN 618 CO 0.10 0.26 -0.20 -0.03 -1.65 0.00 0.00 177.43 175.90 2d2s h MET 619 N 0.46 0.31 0.21 0.81 4.05 -0.70 -1.91 114.93 118.15 2d2s h MET 619 Ca 0.27 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 2d2s h MET 619 Cb 0.44 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2d2s h MET 619 CO -0.08 0.50 -0.10 0.82 0.23 0.00 0.00 176.91 178.29 2d2s h ILE 620 N 0.28 0.53 -1.12 1.77 2.04 0.24 -2.48 117.51 118.77 2d2s h ILE 620 Ca 0.05 -1.00 0.31 0.00 1.00 0.00 0.00 64.86 65.22 2d2s h ILE 620 Cb 0.52 0.90 -0.09 0.00 -0.74 0.00 0.00 36.82 37.42 2d2s h ILE 620 CO 0.03 0.14 0.73 0.50 0.00 0.00 0.00 178.15 179.56 2d2s h LYS 621 N -0.97 0.26 0.00 2.37 3.64 0.78 4.57 116.57 127.22 2d2s h LYS 621 Ca -0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2d2s h LYS 621 Cb 0.45 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2d2s h LYS 621 CO 0.05 0.17 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.31 2d2s h LEU 622 N 0.27 0.00 -0.08 5.20 3.38 -1.39 -3.46 115.31 119.24 2d2s h LEU 622 Ca 0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.60 2d2s h LEU 622 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 2d2s h LEU 622 CO -0.27 0.03 0.00 0.61 0.09 0.00 0.00 178.44 178.90 2d2s n GLY 623 N -1.18 1.17 2.40 0.83 0.00 1.50 -5.04 105.19 104.87 2d2s n GLY 623 Ca -0.03 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2d2s n GLY 623 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d2s n LEU 624 N -0.04 1.86 -0.23 0.99 4.32 -0.94 -4.95 117.00 118.01 2d2s n LEU 624 Ca 0.00 -5.19 -0.07 0.00 -0.02 0.00 0.00 56.01 50.73 2d2s n LEU 624 Cb 0.05 0.33 0.04 0.00 -1.62 0.00 0.00 43.42 42.22 2d2s n LEU 624 CO 0.00 2.29 0.99 1.55 -1.22 0.00 0.00 177.39 181.00 2d2s h PRO 625 N 3.08 0.98 -0.14 3.23 0.13 -1.78 -0.50 132.00 137.01 2d2s h PRO 625 Ca 0.11 -0.19 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2d2s h PRO 625 Cb 0.83 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 2d2s h PRO 625 CO 0.59 0.83 -0.03 0.93 -0.23 0.00 0.00 178.00 180.09 2d2s h GLU 626 N 0.92 0.26 -0.30 0.86 5.08 -1.96 0.13 114.58 119.57 2d2s h GLU 626 Ca 0.22 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2d2s h GLU 626 Cb 0.23 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2d2s h GLU 626 CO -0.02 0.55 0.09 0.37 -1.00 0.00 0.00 179.01 179.01 2d2s h GLN 627 N -0.04 0.43 -0.10 2.33 4.15 -1.95 0.75 115.11 120.68 2d2s h GLN 627 Ca 0.03 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 2d2s h GLN 627 Cb 0.46 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 2d2s h GLN 627 CO 0.01 0.39 -0.15 0.00 -1.93 0.00 0.00 178.83 177.16 2d2s h ALA 628 N 1.67 0.15 0.30 3.38 0.00 -0.89 -0.44 119.26 123.44 2d2s h ALA 628 Ca 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2d2s h ALA 628 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d2s h ALA 628 CO -0.01 0.04 -0.14 1.25 0.00 0.00 0.00 179.25 180.39 2d2s h LEU 629 N -0.16 -0.34 -0.40 0.00 5.85 -0.26 0.11 115.31 120.11 2d2s h LEU 629 Ca 0.01 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.75 2d2s h LEU 629 Cb 0.70 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 2d2s h LEU 629 CO 0.03 -0.15 -0.26 -0.78 -0.34 0.00 0.00 178.44 176.94 2d2s h ASP 630 N -0.52 -0.87 -0.16 1.25 3.58 0.47 -0.22 116.42 119.96 2d2s h ASP 630 Ca -0.04 0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2d2s h ASP 630 Cb 0.39 0.44 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 2d2s h ASP 630 CO 0.07 -0.28 0.06 -0.07 -2.88 0.00 0.00 179.24 176.13 2d2s h LEU 631 N -0.19 0.22 -1.09 2.28 3.38 -1.02 -2.99 115.31 115.90 2d2s h LEU 631 Ca 0.19 -0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.12 2d2s h LEU 631 Cb 0.49 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.10 2d2s h LEU 631 CO -0.51 0.34 0.61 0.15 0.09 0.00 0.00 178.44 179.13 2d2s h PHE 632 N 0.09 1.03 -0.05 1.13 3.57 -0.18 -1.33 116.94 121.19 2d2s h PHE 632 Ca 0.05 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.40 2d2s h PHE 632 Cb 0.20 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2d2s h PHE 632 CO -0.01 0.35 -0.76 -0.07 -2.23 0.00 0.00 178.31 175.60 2d2s h LEU 633 N 0.85 0.40 -0.83 0.59 3.38 -1.04 -2.79 115.31 115.86 2d2s h LEU 633 Ca 0.51 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2d2s h LEU 633 Cb 0.68 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2d2s h LEU 633 CO -0.28 1.01 0.46 -0.61 0.09 0.00 0.00 178.44 179.11 2d2s h GLN 634 N 0.22 1.16 -0.18 1.13 4.15 -1.12 0.22 115.11 120.68 2d2s h GLN 634 Ca -0.03 -0.13 0.03 0.00 0.77 0.00 0.00 58.65 59.28 2d2s h GLN 634 Cb 1.33 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 2d2s h GLN 634 CO 0.12 0.85 -0.00 -0.97 -1.93 0.00 0.00 178.83 176.90 2d2s h ASN 635 N 1.15 -0.07 -0.83 -0.69 -0.73 -1.25 0.26 115.58 113.43 2d2s h ASN 635 Ca 0.29 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.49 2d2s h ASN 635 Cb 0.03 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.65 2d2s h ASN 635 CO -0.05 -0.01 0.48 0.03 -0.37 0.00 0.00 177.43 177.52 2d2s h ARG 636 N 0.06 1.13 0.60 6.67 2.47 -1.10 0.94 114.38 125.15 2d2s h ARG 636 Ca 0.08 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2d2s h ARG 636 Cb 0.10 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 2d2s h ARG 636 CO -0.14 0.81 -0.47 0.77 0.56 0.00 0.00 179.97 181.49 2d2s h SER 637 N 1.14 -1.26 -0.61 7.04 0.02 0.32 -2.03 113.55 118.16 2d2s h SER 637 Ca 0.29 0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.45 2d2s h SER 637 Cb -0.02 0.39 -0.09 0.00 0.14 0.00 0.00 62.40 62.83 2d2s h SER 637 CO -0.05 -0.67 0.14 0.78 -1.14 0.00 0.00 176.83 175.88 2d2s h ASN 638 N -1.04 0.02 -1.02 3.07 2.35 -0.22 0.49 115.58 119.23 2d2s h ASN 638 Ca -0.08 0.11 0.27 0.00 -0.55 0.00 0.00 56.30 56.05 2d2s h ASN 638 Cb 0.87 0.15 -0.12 0.00 0.05 0.00 0.00 38.32 39.26 2d2s h ASN 638 CO 0.01 0.02 0.61 0.15 -1.65 0.00 0.00 177.43 176.57 2d2s h PHE 639 N 0.27 0.92 -0.12 1.19 3.57 -0.53 0.13 116.94 122.37 2d2s h PHE 639 Ca 0.32 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.78 2d2s h PHE 639 Cb 0.47 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2d2s h PHE 639 CO -0.24 0.01 -0.23 0.82 -2.23 0.00 0.00 178.31 176.44 2d2s h ILE 640 N 0.49 1.38 0.61 1.41 2.04 0.64 -2.33 117.51 121.74 2d2s h ILE 640 Ca 0.66 -1.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2d2s h ILE 640 Cb 1.40 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 2d2s h ILE 640 CO -0.47 0.44 -0.41 1.56 0.00 0.00 0.00 178.15 179.26 2d2s h GLN 641 N -0.06 -0.93 -0.68 2.37 1.08 0.72 -2.03 115.11 115.58 2d2s h GLN 641 Ca 0.01 0.06 0.14 0.00 -1.45 0.00 0.00 58.65 57.41 2d2s h GLN 641 Cb 0.81 0.21 -0.12 0.00 -0.05 0.00 0.00 27.48 28.33 2d2s h GLN 641 CO 0.05 -0.62 -0.04 -0.44 -0.95 0.00 0.00 178.83 176.82 2d2s h ASP 642 N -0.97 -0.39 -0.67 1.46 3.32 -1.05 -1.06 116.42 117.06 2d2s h ASP 642 Ca -0.08 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2d2s h ASP 642 Cb 0.79 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2d2s h ASP 642 CO 0.05 -0.17 0.42 -0.07 -1.72 0.00 0.00 179.24 177.76 2d2s h LEU 643 N 0.08 0.79 -1.34 1.55 -0.00 -1.32 -2.35 115.31 112.71 2d2s h LEU 643 Ca 0.35 -0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 58.14 2d2s h LEU 643 Cb 0.58 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.03 2d2s h LEU 643 CO -0.62 0.60 -0.05 0.40 -0.00 0.00 0.00 178.44 178.77 2d2s h ILE 644 N 0.91 1.18 -0.52 1.22 2.04 -0.47 -2.07 117.51 119.80 2d2s h ILE 644 Ca 0.24 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 2d2s h ILE 644 Cb -0.06 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2d2s h ILE 644 CO -0.05 0.24 -0.02 -0.07 0.00 0.00 0.00 178.15 178.26 2d2s h LEU 645 N 0.37 0.91 -3.83 1.44 4.07 -0.93 -3.26 115.31 114.07 2d2s h LEU 645 Ca 0.08 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.72 2d2s h LEU 645 Cb 0.32 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 2d2s h LEU 645 CO 0.01 1.00 0.01 0.00 -1.08 0.00 0.00 178.44 178.39 2d2s n GLN 646 N -4.28 0.21 0.00 1.13 1.13 -0.78 -5.10 117.38 109.69 2d2s n GLN 646 Ca 0.01 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2d2s n GLN 646 Cb 0.33 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.28 2d2s n GLN 646 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2d2s n ILE 647 N 1.94 0.00 -2.21 5.09 5.41 -1.23 -5.04 119.36 123.31 2d2s n ILE 647 Ca 0.00 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 2d2s n ILE 647 Cb 0.11 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.99 2d2s n ILE 647 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2d2s s VAL 650 N 2.34 3.61 -0.03 1.39 1.01 -1.26 -5.15 120.40 122.30 2d2s s VAL 650 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 2d2s s VAL 650 Cb 0.00 -4.37 -0.07 0.00 0.00 0.00 0.00 36.38 31.94 2d2s s VAL 650 CO 0.00 -1.26 0.60 0.44 0.00 0.00 0.00 175.10 174.88 2d2s h ASP 651 N 10.68 -0.40 -4.21 3.32 3.32 -2.00 -3.47 116.42 123.67 2d2s h ASP 651 Ca 0.14 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.02 2d2s h ASP 651 Cb 1.00 0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.41 2d2s h ASP 651 CO 1.28 -0.04 -0.58 0.20 -1.72 0.00 0.00 179.24 178.39 2d2s s ASN 652 N -4.53 -0.04 0.29 6.45 0.01 -1.26 -5.08 114.94 110.79 2d2s s ASN 652 Ca -0.07 0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.13 2d2s s ASN 652 Cb 0.01 0.21 0.71 0.00 0.41 0.00 0.00 41.25 42.59 2d2s s ASN 652 CO 0.20 -0.15 1.60 -0.65 -1.51 0.00 0.00 177.10 176.60 2d2s h PRO 653 N 5.39 0.08 0.00 -0.60 0.11 -2.00 -0.74 132.00 134.25 2d2s h PRO 653 Ca -0.27 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.64 2d2s h PRO 653 Cb 1.20 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2d2s h PRO 653 CO 0.43 0.05 -1.47 1.15 -0.21 0.00 0.00 178.00 177.95 2d2s h THR 654 N 0.08 0.60 0.00 -1.15 2.02 -1.99 -2.97 112.91 109.50 2d2s h THR 654 Ca 0.56 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.56 2d2s h THR 654 Cb 1.15 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2d2s h THR 654 CO -0.80 0.34 0.00 0.78 0.37 0.00 0.00 175.52 176.21 2d2s h ASN 655 N 0.00 0.00 0.00 4.18 2.35 -1.72 -2.06 115.58 118.33 2d2s h ASN 655 Ca -0.19 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 2d2s h ASN 655 Cb 1.69 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.06 2d2s h ASN 655 CO 0.06 0.00 -0.51 0.22 -1.65 0.00 0.00 177.43 175.55 2d2s h TYR 656 N 0.00 0.00 -0.67 1.19 3.20 -1.24 -3.22 116.97 116.23 2d2s h TYR 656 Ca 0.00 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 2d2s h TYR 656 Cb 0.54 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.72 2d2s h TYR 656 CO 0.00 0.24 0.22 1.25 -1.64 0.00 0.00 178.16 178.23 2d2s h LEU 657 N -1.00 0.16 0.05 2.82 5.85 -1.51 0.14 115.31 121.82 2d2s h LEU 657 Ca -0.05 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2d2s h LEU 657 Cb 0.55 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2d2s h LEU 657 CO -0.03 0.07 -0.02 0.74 -0.34 0.00 0.00 178.44 178.86 2d2s h THR 658 N 0.36 1.19 -0.86 1.05 2.02 -1.57 -1.12 112.91 113.98 2d2s h THR 658 Ca 0.36 -0.81 0.09 0.00 0.77 0.00 0.00 66.41 66.81 2d2s h THR 658 Cb 0.52 1.72 -0.07 0.00 -1.74 0.00 0.00 68.15 68.58 2d2s h THR 658 CO -0.39 0.20 0.51 -0.61 0.37 0.00 0.00 175.52 175.61 2d2s h GLN 659 N -0.43 0.86 -0.11 6.66 5.75 -1.50 -1.63 115.11 124.72 2d2s h GLN 659 Ca -0.01 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2d2s h GLN 659 Cb 0.38 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 2d2s h GLN 659 CO 0.01 0.57 -0.10 1.25 -2.65 0.00 0.00 178.83 177.91 2d2s h LEU 660 N 0.88 -0.32 0.43 -2.39 5.85 -0.53 -2.32 115.31 116.92 2d2s h LEU 660 Ca 0.40 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.18 2d2s h LEU 660 Cb 0.31 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2d2s h LEU 660 CO -0.22 -0.14 -0.36 0.00 -0.34 0.00 0.00 178.44 177.38 2d2s h ALA 661 N 0.95 -0.82 -1.80 1.25 0.00 -0.49 -2.01 119.26 116.34 2d2s h ALA 661 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d2s h ALA 661 Cb 0.23 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d2s h ALA 661 CO -0.18 -0.99 0.00 0.28 0.00 0.00 0.00 179.25 178.36 2d2s n VAL 662 N -5.48 0.00 0.00 0.00 0.31 -0.68 -1.37 118.33 111.11 2d2s n VAL 662 Ca -0.11 1.20 0.00 0.00 -0.01 0.00 0.00 64.34 65.42 2d2s n VAL 662 Cb 0.37 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 2d2s n VAL 662 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2d2s n ILE 663 N -1.75 0.00 0.00 2.52 2.08 -0.88 -0.34 119.36 120.98 2d2s n ILE 663 Ca 0.00 0.46 0.00 0.00 0.56 0.00 0.00 62.75 63.77 2d2s n ILE 663 Cb 0.00 -0.62 0.00 0.00 -0.75 0.00 0.00 39.64 38.27 2d2s n ILE 663 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2d2s n ARG 664 N -2.19 0.00 -0.01 0.38 3.00 -0.76 -2.21 116.66 114.87 2d2s n ARG 664 Ca 0.00 0.19 0.23 0.00 -0.00 0.00 0.00 57.85 58.27 2d2s n ARG 664 Cb 0.00 -0.82 0.66 0.00 0.00 0.00 0.00 32.46 32.30 2d2s n ARG 664 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2d2s h PHE 665 N 0.00 0.00 -0.02 -0.14 0.04 -1.03 0.43 116.94 116.22 2d2s h PHE 665 Ca 0.00 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 2d2s h PHE 665 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2d2s h PHE 665 CO 0.00 0.00 -0.69 1.96 -0.60 0.00 0.00 178.31 178.98 2d2s h GLN 666 N 0.00 0.10 0.00 1.51 1.08 -0.60 -1.17 115.11 116.02 2d2s h GLN 666 Ca 0.29 -0.08 -0.19 0.00 -1.45 0.00 0.00 58.65 57.22 2d2s h GLN 666 Cb 1.66 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 29.08 2d2s h GLN 666 CO -0.00 0.75 -1.37 1.15 -0.95 0.00 0.00 178.83 178.40 2d2s h THR 667 N 0.07 0.63 -0.27 -0.54 2.02 0.26 -2.90 112.91 112.18 2d2s h THR 667 Ca -0.01 -2.19 -0.08 0.00 0.77 0.00 0.00 66.41 64.90 2d2s h THR 667 Cb 1.22 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.79 2d2s h THR 667 CO 0.10 0.36 -0.15 0.40 0.37 0.00 0.00 175.52 176.60 2d2s h ILE 668 N 0.00 1.30 0.08 3.11 2.04 -1.05 -1.05 117.51 121.93 2d2s h ILE 668 Ca -0.16 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.44 2d2s h ILE 668 Cb 1.65 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2d2s h ILE 668 CO 0.06 0.39 -0.04 0.50 0.00 0.00 0.00 178.15 179.06 2d2s h LYS 669 N 0.31 -0.10 -0.65 2.37 3.64 -1.31 -2.73 116.57 118.09 2d2s h LYS 669 Ca 0.06 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2d2s h LYS 669 Cb 0.67 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2d2s h LYS 669 CO 0.04 0.15 0.41 -0.22 -2.27 0.00 0.00 179.45 177.57 2d2s h LYS 670 N -0.35 0.79 0.00 1.90 3.64 -1.57 -1.25 116.57 119.73 2d2s h LYS 670 Ca -0.01 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2d2s h LYS 670 Cb 0.30 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2d2s h LYS 670 CO 0.02 0.52 -0.11 1.15 -2.27 0.00 0.00 179.45 178.76 2d2s h THR 671 N 0.81 0.62 0.21 1.00 2.02 -1.19 0.55 112.91 116.93 2d2s h THR 671 Ca 0.25 -0.48 -0.33 0.00 0.77 0.00 0.00 66.41 66.62 2d2s h THR 671 Cb -0.01 1.31 0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2d2s h THR 671 CO -0.09 0.11 -1.53 0.58 0.37 0.00 0.00 175.52 174.96 2d2s h VAL 672 N 0.00 1.20 -0.00 3.16 2.07 -1.07 -1.94 116.25 119.67 2d2s h VAL 672 Ca -0.00 -2.71 -0.09 0.00 0.82 0.00 0.00 66.70 64.72 2d2s h VAL 672 Cb 0.30 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 2d2s h VAL 672 CO 0.01 0.83 -0.42 -0.33 0.02 0.00 0.00 177.57 177.69 2d2s h GLU 673 N 0.12 0.01 0.00 1.57 5.08 -0.56 -0.87 114.58 119.93 2d2s h GLU 673 Ca -0.26 -0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.86 2d2s h GLU 673 Cb 2.11 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.33 2d2s h GLU 673 CO 0.23 0.43 -1.22 -0.44 -1.00 0.00 0.00 179.01 177.01 2d2s h ASP 674 N 0.01 0.00 0.73 1.42 3.32 -1.00 -3.07 116.42 117.83 2d2s h ASP 674 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2d2s h ASP 674 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2d2s h ASP 674 CO 0.06 0.99 -0.20 0.15 -1.72 0.00 0.00 179.24 178.52 2d2s h PHE 675 N 0.00 0.00 0.01 4.55 3.57 -0.97 -2.28 116.94 121.82 2d2s h PHE 675 Ca -0.10 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2d2s h PHE 675 Cb 1.84 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.58 2d2s h PHE 675 CO 0.00 0.20 -0.00 1.96 -2.23 0.00 0.00 178.31 178.24 2d2s h GLN 676 N 0.00 -0.01 0.00 1.11 4.20 -1.13 -1.38 115.11 117.90 2d2s h GLN 676 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2d2s h GLN 676 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2d2s h GLN 676 CO 0.03 0.77 0.00 -3.47 -0.67 0.00 0.00 178.83 175.49 2d2s n ASP 677 N -4.71 0.00 0.04 1.46 2.03 -1.13 -3.44 116.55 110.79 2d2s n ASP 677 Ca -0.09 -0.44 -0.01 0.00 0.52 0.00 0.00 54.79 54.77 2d2s n ASP 677 Cb 0.38 -0.08 -0.00 0.00 -0.72 0.00 0.00 41.12 40.70 2d2s n ASP 677 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2d2s n ILE 678 N -1.08 1.21 0.02 5.18 5.41 -0.87 -4.78 119.36 124.45 2d2s n ILE 678 Ca 0.13 0.38 -0.05 0.00 1.00 0.00 0.00 62.75 64.21 2d2s n ILE 678 Cb 0.09 -1.62 0.02 0.00 -0.71 0.00 0.00 39.64 37.43 2d2s n ILE 678 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2d2s n PHE 679 N -3.53 0.54 -2.20 1.39 3.01 -0.52 -4.93 117.46 111.22 2d2s n PHE 679 Ca -0.01 -1.03 -0.41 0.00 1.01 0.00 0.00 57.45 57.02 2d2s n PHE 679 Cb 0.03 -0.51 -0.03 0.00 -0.01 0.00 0.00 39.48 38.97 2d2s n PHE 679 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 2d2s s LYS 680 N -0.61 4.42 -1.79 -1.08 -2.85 -1.22 -2.75 119.74 113.86 2d2s s LYS 680 Ca 0.10 2.11 0.00 0.00 -1.00 0.00 0.00 55.97 57.19 2d2s s LYS 680 Cb 0.08 -3.11 0.00 0.00 -2.06 0.00 0.00 37.83 32.75 2d2s s LYS 680 CO 0.01 -0.10 0.00 0.39 0.10 0.00 0.00 175.35 175.75 2d2s n GLU 681 N 1.03 -1.35 0.14 1.78 1.02 -1.26 -4.87 120.64 117.13 2d2s n GLU 681 Ca 0.00 1.04 0.07 0.00 -0.02 0.00 0.00 57.16 58.25 2d2s n GLU 681 Cb 0.42 -5.41 0.05 0.00 -0.02 0.00 0.00 31.44 26.48 2d2s n GLU 681 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2d2s h LEU 682 N 0.00 0.00 0.00 -4.62 -0.00 -1.90 -3.50 115.31 105.29 2d2s h LEU 682 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 2d2s h LEU 682 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 2d2s h LEU 682 CO 0.53 0.25 0.00 0.61 -0.00 0.00 0.00 178.44 179.83 2d2s n GLY 683 N 1.20 1.94 0.13 0.83 0.00 -1.26 -4.78 105.19 103.25 2d2s n GLY 683 Ca 0.00 -2.07 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 2d2s n GLY 683 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2s h ALA 684 N 0.00 -0.09 0.76 4.61 0.00 -1.98 -3.20 119.26 119.36 2d2s h ALA 684 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 54.91 54.08 2d2s h ALA 684 Cb 0.00 0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d2s h ALA 684 CO 0.00 0.54 -0.36 -0.22 0.00 0.00 0.00 179.25 179.21 2d2s h LYS 685 N -0.17 -0.98 -1.17 0.00 3.64 -1.99 0.48 116.57 116.37 2d2s h LYS 685 Ca -0.20 0.07 0.34 0.00 -1.27 0.00 0.00 60.65 59.58 2d2s h LYS 685 Cb 1.86 0.22 -0.09 0.00 -0.41 0.00 0.00 32.23 33.81 2d2s h LYS 685 CO 0.19 -0.65 0.78 0.82 -2.27 0.00 0.00 179.45 178.31 2d2s h ILE 686 N -1.11 0.37 0.00 2.00 5.03 -1.87 0.78 117.51 122.72 2d2s h ILE 686 Ca -0.10 -0.08 -0.08 0.00 -0.12 0.00 0.00 64.86 64.48 2d2s h ILE 686 Cb 0.78 0.13 -0.01 0.00 -3.03 0.00 0.00 36.82 34.69 2d2s h ILE 686 CO 0.17 0.04 -0.36 -1.28 -0.68 0.00 0.00 178.15 176.04 2d2s h SER 687 N 0.22 0.00 0.19 1.72 0.87 -1.45 -2.82 113.55 112.28 2d2s h SER 687 Ca 0.66 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.96 2d2s h SER 687 Cb 2.01 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.99 2d2s h SER 687 CO -0.27 0.36 -1.05 0.77 -0.53 0.00 0.00 176.83 176.11 2d2s h SER 688 N 0.00 0.74 -0.62 6.23 4.64 0.28 -3.19 113.55 121.63 2d2s h SER 688 Ca -0.00 -0.62 0.05 0.00 -0.47 0.00 0.00 61.79 60.75 2d2s h SER 688 Cb 1.14 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 2d2s h SER 688 CO 0.05 1.42 0.34 0.40 -0.87 0.00 0.00 176.83 178.17 2d2s h ILE 689 N 0.30 0.97 -0.06 0.95 1.08 -1.05 -1.22 117.51 118.47 2d2s h ILE 689 Ca -0.12 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 64.15 2d2s h ILE 689 Cb 1.71 0.28 -0.06 0.00 -3.07 0.00 0.00 36.82 35.68 2d2s h ILE 689 CO 0.20 0.12 -0.54 0.25 -0.69 0.00 0.00 178.15 177.48 2d2s h LEU 690 N 0.64 -1.69 -1.67 1.44 5.85 -1.53 -0.86 115.31 117.48 2d2s h LEU 690 Ca 0.27 0.19 0.19 0.00 0.84 0.00 0.00 57.88 59.37 2d2s h LEU 690 Cb 0.16 0.65 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2d2s h LEU 690 CO -0.17 -0.51 0.54 0.58 -0.34 0.00 0.00 178.44 178.55 2d2s h VAL 691 N -0.64 0.71 -0.05 1.05 2.07 -1.36 -1.64 116.25 116.39 2d2s h VAL 691 Ca 0.02 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2d2s h VAL 691 Cb 0.70 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2d2s h VAL 691 CO -0.39 0.05 0.01 0.44 0.02 0.00 0.00 177.57 177.70 2d2s h ASP 692 N 0.30 0.08 -0.43 0.57 3.45 -0.01 0.38 116.42 120.76 2d2s h ASP 692 Ca 0.40 -0.25 0.04 0.00 0.43 0.00 0.00 57.03 57.66 2d2s h ASP 692 Cb 1.12 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.83 2d2s h ASP 692 CO -0.11 0.30 0.19 -0.25 -1.57 0.00 0.00 179.24 177.81 2d2s h TRP 693 N -0.15 0.35 -0.91 4.55 7.01 -0.89 -0.56 115.95 125.35 2d2s h TRP 693 Ca 0.02 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.18 2d2s h TRP 693 Cb 0.26 -0.09 -0.09 0.00 -2.10 0.00 0.00 29.16 27.13 2d2s h TRP 693 CO 0.01 0.16 0.52 0.00 -2.79 0.00 0.00 178.44 176.34 2d2s h SER 695 N 0.74 -0.13 -0.77 0.00 0.87 0.49 -2.64 113.55 112.11 2d2s h SER 695 Ca 0.49 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.94 2d2s h SER 695 Cb 0.66 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.62 2d2s h SER 695 CO -0.34 0.01 0.41 0.44 -0.53 0.00 0.00 176.83 176.82 2d2s h ASP 696 N -0.26 0.97 -0.43 6.23 3.32 -0.36 -0.42 116.42 125.47 2d2s h ASP 696 Ca -0.02 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 56.97 2d2s h ASP 696 Cb 0.21 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2d2s h ASP 696 CO 0.03 0.80 0.18 -0.33 -1.72 0.00 0.00 179.24 178.19 2d2s h GLU 697 N 1.07 0.35 -0.16 3.56 4.39 -0.73 0.51 114.58 123.57 2d2s h GLU 697 Ca 0.27 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.97 2d2s h GLU 697 Cb 0.06 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2d2s h GLU 697 CO -0.04 0.23 -0.00 0.28 -1.16 0.00 0.00 179.01 178.32 2d2s h VAL 698 N 0.36 0.88 -0.20 3.13 2.07 -1.16 -2.15 116.25 119.19 2d2s h VAL 698 Ca 0.19 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.75 2d2s h VAL 698 Cb 0.15 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2d2s h VAL 698 CO -0.17 0.01 -0.24 0.44 0.02 0.00 0.00 177.57 177.63 2d2s h ASP 699 N 0.05 -0.75 -0.50 0.57 3.32 0.25 -2.51 116.42 116.84 2d2s h ASP 699 Ca 0.08 0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.33 2d2s h ASP 699 Cb 0.10 0.35 -0.10 0.00 0.22 0.00 0.00 39.33 39.90 2d2s h ASP 699 CO -0.13 -0.28 -0.46 0.78 -1.72 0.00 0.00 179.24 177.42 2d2s h ASN 700 N -0.27 -1.57 -0.82 6.45 -0.26 0.47 -0.50 115.58 119.09 2d2s h ASN 700 Ca 0.12 0.24 0.19 0.00 -0.56 0.00 0.00 56.30 56.29 2d2s h ASN 700 Cb 0.45 0.69 -0.15 0.00 -1.06 0.00 0.00 38.32 38.25 2d2s h ASN 700 CO -0.35 -0.36 -0.07 -0.74 -1.06 0.00 0.00 177.43 174.85 2d2s h HIS 701 N -0.29 -0.20 -0.06 1.19 2.76 -0.96 0.43 115.15 118.02 2d2s h HIS 701 Ca 0.14 0.07 -0.07 0.00 -2.20 0.00 0.00 60.37 58.31 2d2s h HIS 701 Cb 0.57 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 2d2s h HIS 701 CO -0.69 -0.32 -0.27 0.74 -1.30 0.00 0.00 177.93 176.09 2d2s h PHE 702 N 0.05 0.12 0.00 5.26 0.04 -0.98 -1.48 116.94 119.95 2d2s h PHE 702 Ca 0.44 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 61.11 2d2s h PHE 702 Cb 0.76 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 2d2s h PHE 702 CO -0.52 0.38 -0.36 0.87 -0.60 0.00 0.00 178.31 178.08 2d2s h LYS 703 N 0.10 0.00 0.00 1.51 1.57 0.73 0.12 116.57 120.60 2d2s h LYS 703 Ca 0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2d2s h LYS 703 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2d2s h LYS 703 CO 0.04 0.36 -0.34 -0.07 -0.57 0.00 0.00 179.45 178.87 2d2s h LEU 704 N 0.00 0.00 0.17 2.94 4.07 0.08 -2.88 115.31 119.69 2d2s h LEU 704 Ca -0.00 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.62 2d2s h LEU 704 Cb 0.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2d2s h LEU 704 CO 0.05 0.34 -1.71 0.40 -1.08 0.00 0.00 178.44 176.44 2d2s h ILE 705 N 0.00 0.97 -1.00 1.22 2.04 -0.83 -3.17 117.51 116.74 2d2s h ILE 705 Ca -0.00 -2.58 0.19 0.00 1.00 0.00 0.00 64.86 63.47 2d2s h ILE 705 Cb 1.05 2.75 -0.11 0.00 -0.74 0.00 0.00 36.82 39.78 2d2s h ILE 705 CO 0.04 0.84 0.61 0.44 0.00 0.00 0.00 178.15 180.09 2d2s h ASP 706 N 0.10 0.76 0.19 1.72 3.32 -0.94 0.50 116.42 122.06 2d2s h ASP 706 Ca -0.32 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2d2s h ASP 706 Cb 2.08 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.59 2d2s h ASP 706 CO 0.17 0.26 -0.09 0.11 -1.72 0.00 0.00 179.24 177.97 2d2s h LYS 707 N 0.73 -0.25 -0.45 3.56 1.79 -1.61 -2.97 116.57 117.38 2d2s h LYS 707 Ca 0.58 0.02 0.13 0.00 -2.18 0.00 0.00 60.65 59.19 2d2s h LYS 707 Cb 0.94 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.63 2d2s h LYS 707 CO -0.37 -0.01 0.36 1.96 -1.08 0.00 0.00 179.45 180.31 2d2s h GLN 708 N -0.46 0.00 -0.38 3.15 1.08 -0.20 0.74 115.11 119.05 2d2s h GLN 708 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2d2s h GLN 708 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2d2s h GLN 708 CO 0.04 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.20 2d2s n LEU 709 N -4.19 0.50 -1.14 1.46 4.32 0.11 -3.22 117.00 114.84 2d2s n LEU 709 Ca 0.08 -0.25 0.10 0.00 -0.02 0.00 0.00 56.01 55.92 2d2s n LEU 709 Cb 0.56 -0.20 0.28 0.00 -1.62 0.00 0.00 43.42 42.44 2d2s n LEU 709 CO 0.34 0.12 0.74 0.18 -1.22 0.00 0.00 177.39 177.54 2d2s n LEU 710 N -0.27 3.33 0.00 2.23 4.77 0.25 -5.00 117.00 122.32 2d2s n LEU 710 Ca 0.01 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 2d2s n LEU 710 Cb 0.12 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2d2s n LEU 710 CO 0.01 0.81 0.00 -0.46 -1.33 0.00 0.00 177.39 176.42 2d2s n ASN 711 N 1.34 0.00 -4.79 -1.43 6.94 -1.20 -5.15 115.26 110.97 2d2s n ASN 711 Ca 0.21 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.54 2d2s n ASN 711 Cb 0.54 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.90 2d2s n ASN 711 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2d2s s LEU 715 N 0.00 3.23 0.00 -4.53 1.98 -1.20 -5.00 118.68 113.17 2d2s s LEU 715 Ca 0.00 -0.93 -0.07 0.00 -2.89 0.00 0.00 54.13 50.24 2d2s s LEU 715 Cb 0.00 -1.69 0.00 0.00 0.66 0.00 0.00 46.19 45.16 2d2s s LEU 715 CO 0.00 -0.57 0.13 -0.44 -1.89 0.00 0.00 176.35 173.58 2d2s s SER 716 N -3.98 0.03 0.00 3.68 0.01 -1.26 -4.57 113.70 107.60 2d2s s SER 716 Ca 0.43 -0.22 0.13 0.00 1.31 0.00 0.00 55.95 57.61 2d2s s SER 716 Cb 0.01 0.20 0.73 0.00 0.21 0.00 0.00 66.02 67.17 2d2s s SER 716 CO 0.25 -0.36 1.25 -0.81 0.41 0.00 0.00 173.24 173.97 2d2s n PRO 717 N 1.48 0.33 0.00 12.44 -0.04 -1.22 -1.47 135.00 146.51 2d2s n PRO 717 Ca -0.23 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.41 2d2s n PRO 717 Cb 0.56 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 2d2s n PRO 717 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d2s n GLY 718 N -0.19 0.67 0.10 0.55 0.00 -1.26 -3.97 105.19 101.09 2d2s n GLY 718 Ca 0.08 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2d2s n GLY 718 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d2s n SER 719 N 0.89 0.55 0.30 1.61 7.64 -0.55 -4.24 113.62 119.83 2d2s n SER 719 Ca 0.13 0.03 -0.16 0.00 1.01 0.00 0.00 58.87 59.87 2d2s n SER 719 Cb 0.55 0.54 -0.08 0.00 -1.01 0.00 0.00 64.21 64.21 2d2s n SER 719 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d2s h ILE 720 N 0.00 0.44 -0.82 0.44 2.04 -1.67 -0.80 117.51 117.14 2d2s h ILE 720 Ca -0.52 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.25 2d2s h ILE 720 Cb 2.15 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 38.68 2d2s h ILE 720 CO 0.01 0.03 0.53 0.11 0.00 0.00 0.00 178.15 178.84 2d2s h LYS 721 N -0.84 0.80 0.77 2.37 1.57 -1.80 0.40 116.57 119.85 2d2s h LYS 721 Ca -0.07 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2d2s h LYS 721 Cb 0.60 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.74 2d2s h LYS 721 CO 0.12 0.53 -0.37 1.03 -0.57 0.00 0.00 179.45 180.20 2d2s h SER 722 N 0.83 -0.87 -0.11 0.86 0.87 -1.71 -1.78 113.55 111.64 2d2s h SER 722 Ca 0.37 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.99 2d2s h SER 722 Cb 0.34 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 2d2s h SER 722 CO -0.14 -0.59 -0.11 0.28 -0.53 0.00 0.00 176.83 175.74 2d2s h SER 723 N -1.09 -0.34 -0.38 6.23 0.02 -0.72 -0.77 113.55 116.50 2d2s h SER 723 Ca -0.11 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2d2s h SER 723 Cb 0.79 0.17 -0.08 0.00 0.14 0.00 0.00 62.40 63.42 2d2s h SER 723 CO 0.17 -0.15 -0.55 -0.09 -1.14 0.00 0.00 176.83 175.07 2d2s h ARG 724 N -0.14 -0.40 -0.45 3.45 2.43 -0.23 0.31 114.38 119.36 2d2s h ARG 724 Ca 0.08 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 2d2s h ARG 724 Cb 0.25 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.80 2d2s h ARG 724 CO -0.19 -0.27 -0.20 -0.22 -1.51 0.00 0.00 179.97 177.58 2d2s h LYS 725 N -0.41 -0.11 -0.54 0.20 3.64 -1.09 0.93 116.57 119.19 2d2s h LYS 725 Ca 0.07 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.61 2d2s h LYS 725 Cb 0.60 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2d2s h LYS 725 CO -0.58 -0.07 0.43 0.37 -2.27 0.00 0.00 179.45 177.33 2d2s h GLN 726 N -0.11 0.00 0.03 1.90 5.75 0.52 -0.47 115.11 122.73 2d2s h GLN 726 Ca 0.21 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.40 2d2s h GLN 726 Cb 0.44 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.95 2d2s h GLN 726 CO -0.52 0.00 -1.79 -0.89 -2.65 0.00 0.00 178.83 172.98 2d2s n ILE 727 N -4.15 1.66 -0.16 2.39 5.41 0.27 -4.03 119.36 120.75 2d2s n ILE 727 Ca 0.10 -0.76 -0.11 0.00 1.00 0.00 0.00 62.75 62.98 2d2s n ILE 727 Cb 0.65 -1.22 -0.00 0.00 -0.71 0.00 0.00 39.64 38.36 2d2s n ILE 727 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2d2s h ASP 728 N 0.02 0.91 0.00 4.38 3.32 0.12 -2.46 116.42 122.71 2d2s h ASP 728 Ca -0.32 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.37 2d2s h ASP 728 Cb 2.02 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.32 2d2s h ASP 728 CO 0.08 1.05 0.02 0.61 -1.72 0.00 0.00 179.24 179.28 2d2s n GLY 729 N -0.24 -0.82 0.23 2.75 0.00 -0.32 -0.61 105.19 106.18 2d2s n GLY 729 Ca 0.00 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2d2s n GLY 729 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d2s h LEU 730 N 0.00 0.00 -2.63 0.99 3.38 -1.57 -2.45 115.31 113.03 2d2s h LEU 730 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d2s h LEU 730 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2d2s h LEU 730 CO 0.00 0.18 0.00 0.11 0.09 0.00 0.00 178.44 178.82 2d2s h LYS 731 N 0.00 0.00 0.00 1.13 1.57 -0.53 -1.44 116.57 117.30 2d2s h LYS 731 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2d2s h LYS 731 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2d2s h LYS 731 CO 0.02 0.00 -0.05 0.00 -0.57 0.00 0.00 179.45 178.85 2d2s h ALA 732 N 2.00 1.09 -0.36 3.86 0.00 -1.63 -1.31 119.26 122.91 2d2s h ALA 732 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 2d2s h ALA 732 Cb 0.04 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 17.66 2d2s h ALA 732 CO 0.00 0.06 -0.41 1.33 0.00 0.00 0.00 179.25 180.24 2d2s n VAL 733 N -3.27 2.47 -2.45 0.00 0.24 -0.58 -4.96 118.33 109.79 2d2s n VAL 733 Ca -0.01 -3.38 -0.11 0.00 -2.04 0.00 0.00 64.34 58.80 2d2s n VAL 733 Cb 0.23 -0.57 0.01 0.00 -1.47 0.00 0.00 33.84 32.04 2d2s n VAL 733 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2s n GLY 734 N -1.00 0.02 3.12 7.63 0.00 -0.49 -4.99 105.19 109.49 2d2s n GLY 734 Ca 0.32 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2d2s n GLY 734 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d2s s LEU 735 N -3.32 1.89 -0.41 0.99 1.02 -0.98 -4.96 118.68 112.91 2d2s s LEU 735 Ca 0.09 -0.48 -0.05 0.00 0.02 0.00 0.00 54.13 53.71 2d2s s LEU 735 Cb -0.04 -1.21 0.10 0.00 0.02 0.00 0.00 46.19 45.07 2d2s s LEU 735 CO 0.11 0.07 0.22 -0.62 0.02 0.00 0.00 176.35 176.15 2d2s s ASP 736 N 0.70 5.35 -0.09 2.29 -1.08 -1.26 -2.47 116.67 120.11 2d2s s ASP 736 Ca -0.12 -1.87 0.13 0.00 -0.52 0.00 0.00 52.55 50.17 2d2s s ASP 736 Cb -0.16 -1.87 0.22 0.00 -1.46 0.00 0.00 42.92 39.65 2d2s s ASP 736 CO 0.02 -0.54 1.11 0.49 0.52 0.00 0.00 175.17 176.77 2d2s n PHE 737 N 4.69 0.00 -0.05 -5.34 3.72 -1.26 -4.71 117.46 114.51 2d2s n PHE 737 Ca -0.05 -0.72 0.02 0.00 -0.05 0.00 0.00 57.45 56.65 2d2s n PHE 737 Cb 0.42 -0.13 0.36 0.00 -0.94 0.00 0.00 39.48 39.18 2d2s n PHE 737 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2d2s h VAL 738 N 2.56 1.14 -0.96 -4.37 2.07 -1.89 -2.39 116.25 112.41 2d2s h VAL 738 Ca -0.01 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.21 2d2s h VAL 738 Cb 1.17 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2d2s h VAL 738 CO 0.01 0.16 0.62 0.10 0.02 0.00 0.00 177.57 178.47 2d2s h TYR 739 N 0.65 1.16 -0.30 1.57 -0.00 -2.00 -1.70 116.97 116.35 2d2s h TYR 739 Ca 0.17 0.03 -0.06 0.00 0.00 0.00 0.00 58.73 58.87 2d2s h TYR 739 Cb 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 36.73 36.34 2d2s h TYR 739 CO 0.00 0.62 -0.08 0.87 -0.00 0.00 0.00 178.16 179.58 2d2s h LYS 740 N 1.16 0.48 0.01 0.10 1.57 -1.80 -0.57 116.57 117.52 2d2s h LYS 740 Ca 0.40 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2d2s h LYS 740 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2d2s h LYS 740 CO -0.15 0.57 -0.00 1.25 -0.57 0.00 0.00 179.45 180.54 2d2s h LEU 741 N 0.45 -0.01 -0.92 2.94 6.46 -1.36 -2.44 115.31 120.42 2d2s h LEU 741 Ca 0.09 -0.30 -0.02 0.00 -0.12 0.00 0.00 57.88 57.54 2d2s h LEU 741 Cb 0.41 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 2d2s h LEU 741 CO 0.02 0.29 0.51 0.44 -0.62 0.00 0.00 178.44 179.08 2d2s h ASP 742 N -0.31 1.13 -0.12 1.25 5.19 -0.97 -2.08 116.42 120.52 2d2s h ASP 742 Ca -0.00 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 2d2s h ASP 742 Cb 0.30 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2d2s h ASP 742 CO 0.00 0.90 0.03 -0.33 -3.12 0.00 0.00 179.24 176.72 2d2s h GLU 743 N 1.28 0.20 -0.42 3.56 5.08 -1.10 -0.94 114.58 122.24 2d2s h GLU 743 Ca 0.32 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 2d2s h GLU 743 Cb 0.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2d2s h GLU 743 CO -0.05 0.38 0.28 0.35 -1.00 0.00 0.00 179.01 178.96 2d2s h PHE 744 N -0.01 0.31 -0.03 4.33 3.57 -1.27 -1.40 116.94 122.45 2d2s h PHE 744 Ca 0.04 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.32 2d2s h PHE 744 Cb 0.27 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.91 2d2s h PHE 744 CO 0.01 0.17 -0.92 0.82 -2.23 0.00 0.00 178.31 176.16 2d2s h ILE 745 N 0.31 1.35 -0.96 1.41 2.04 -0.90 -3.08 117.51 117.69 2d2s h ILE 745 Ca 0.18 -2.30 0.02 0.00 1.00 0.00 0.00 64.86 63.76 2d2s h ILE 745 Cb 0.33 2.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 2d2s h ILE 745 CO -0.04 0.70 0.63 0.50 0.00 0.00 0.00 178.15 179.94 2d2s h LYS 746 N 0.32 1.22 -0.00 2.37 3.64 -0.05 -2.39 116.57 121.67 2d2s h LYS 746 Ca -0.08 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2d2s h LYS 746 Cb 1.56 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2d2s h LYS 746 CO 0.17 0.81 -0.17 0.36 -2.27 0.00 0.00 179.45 178.35 2d2s n LYS 747 N -4.45 0.54 -1.06 1.90 2.85 -1.07 -3.76 118.16 113.12 2d2s n LYS 747 Ca 0.12 -0.21 0.01 0.00 -1.05 0.00 0.00 58.31 57.18 2d2s n LYS 747 Cb 0.05 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.08 2d2s n LYS 747 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2d2s n ASN 748 N -1.05 1.98 0.12 -5.58 3.02 -0.99 -4.82 115.26 107.94 2d2s n ASN 748 Ca 0.12 -3.43 -0.13 0.00 -0.03 0.00 0.00 54.58 51.12 2d2s n ASN 748 Cb 0.30 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 2d2s n ASN 748 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2d2s h SER 749 N 1.22 -0.63 -0.48 6.41 0.02 -1.53 -2.46 113.55 116.10 2d2s h SER 749 Ca -0.00 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.16 2d2s h SER 749 Cb 1.26 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.02 2d2s h SER 749 CO 0.13 -0.32 0.46 0.44 -1.14 0.00 0.00 176.83 176.40 2d2s h ASP 750 N -0.43 0.00 -0.74 3.07 3.32 -1.90 -2.21 116.42 117.53 2d2s h ASP 750 Ca 0.02 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.59 2d2s h ASP 750 Cb 0.44 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.71 2d2s h ASP 750 CO -0.11 0.00 0.04 0.29 -1.72 0.00 0.00 179.24 177.74 2d2s n LYS 751 N -3.85 2.72 -0.00 3.56 5.02 -0.93 -4.48 118.16 120.19 2d2s n LYS 751 Ca 0.09 -3.53 -0.00 0.00 -2.02 0.00 0.00 58.31 52.85 2d2s n LYS 751 Cb 0.66 -2.15 -0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2d2s n LYS 751 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2d2s n ILE 752 N -0.93 0.01 0.00 -0.18 5.41 -0.83 -3.22 119.36 119.62 2d2s n ILE 752 Ca 0.48 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.23 2d2s n ILE 752 Cb 0.95 -0.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 2d2s n ILE 752 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41