#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5s s TYR 542 N 0.00 3.64 -0.30 0.00 2.02 0.13 -4.76 117.35 118.08 2p5s s TYR 542 Ca 0.00 1.65 -0.16 0.00 -0.37 0.00 0.00 57.07 58.19 2p5s s TYR 542 Cb 0.00 -3.23 -0.02 0.00 -0.40 0.00 0.00 41.96 38.30 2p5s s TYR 542 CO 0.00 -0.45 0.42 0.15 -1.57 0.00 0.00 175.55 174.10 2p5s s LYS 543 N -0.47 3.86 -0.16 -0.62 1.02 -1.26 0.52 119.74 122.64 2p5s s LYS 543 Ca 0.48 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.44 2p5s s LYS 543 Cb -0.29 -3.71 0.03 0.00 -0.52 0.00 0.00 37.83 33.34 2p5s s LYS 543 CO 0.35 -0.41 -0.09 0.42 -0.92 0.00 0.00 175.35 174.70 2p5s s ILE 544 N 2.17 1.31 -0.13 2.17 -1.09 0.22 0.38 121.20 126.24 2p5s s ILE 544 Ca 0.16 -0.64 -0.05 0.00 -2.23 0.00 0.00 60.65 57.89 2p5s s ILE 544 Cb -0.16 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 39.31 2p5s s ILE 544 CO 0.11 0.26 0.07 0.54 -1.23 0.00 0.00 174.94 174.69 2p5s s VAL 545 N 1.56 4.92 -0.15 2.92 0.11 -1.00 -2.47 120.40 126.29 2p5s s VAL 545 Ca 0.02 -0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 58.93 2p5s s VAL 545 Cb -0.14 -3.14 -0.05 0.00 -1.53 0.00 0.00 36.38 31.52 2p5s s VAL 545 CO -0.09 0.57 0.29 -0.76 -3.33 0.00 0.00 175.10 171.78 2p5s s LEU 546 N -0.58 4.26 0.00 2.54 1.02 -0.22 -1.10 118.68 124.60 2p5s s LEU 546 Ca 0.11 0.52 0.06 0.00 0.02 0.00 0.00 54.13 54.85 2p5s s LEU 546 Cb -0.12 -2.36 -0.02 0.00 0.02 0.00 0.00 46.19 43.70 2p5s s LEU 546 CO 0.02 0.13 0.23 0.00 0.02 0.00 0.00 176.35 176.75 2p5s n ALA 547 N 3.40 0.65 0.00 4.21 0.00 -0.58 -2.19 120.51 126.00 2p5s n ALA 547 Ca -0.12 -1.93 0.00 0.00 0.00 0.00 0.00 53.44 51.39 2p5s n ALA 547 Cb 0.52 1.47 0.00 0.00 0.00 0.00 0.00 19.45 21.44 2p5s n ALA 547 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p5s n GLY 548 N -0.66 1.83 3.72 0.00 0.00 -1.26 -1.28 105.19 107.54 2p5s n GLY 548 Ca 0.03 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 2p5s n GLY 548 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p5s s ASP 549 N 0.00 3.89 0.42 1.61 1.11 -1.26 -4.94 116.67 117.49 2p5s s ASP 549 Ca 0.00 2.10 -0.25 0.00 0.18 0.00 0.00 52.55 54.58 2p5s s ASP 549 Cb 0.00 -2.56 -0.10 0.00 1.07 0.00 0.00 42.92 41.33 2p5s s ASP 549 CO 0.00 -2.46 1.19 0.00 1.18 0.00 0.00 175.17 175.08 2p5s n ALA 550 N -3.51 0.94 -1.00 5.23 0.00 -1.26 -2.99 120.51 117.93 2p5s n ALA 550 Ca 0.11 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2p5s n ALA 550 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2p5s n ALA 550 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p5s n ALA 551 N -0.30 0.00 0.19 0.00 0.00 -1.26 -4.88 120.51 114.26 2p5s n ALA 551 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.60 2p5s n ALA 551 Cb 0.39 -0.14 0.17 0.00 0.00 0.00 0.00 19.45 19.87 2p5s n ALA 551 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2p5s h VAL 552 N 0.00 0.38 0.00 0.00 -1.51 -1.91 -3.48 116.25 109.73 2p5s h VAL 552 Ca 0.00 -1.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 2p5s h VAL 552 Cb 0.09 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2p5s h VAL 552 CO 0.00 0.21 0.00 0.61 -1.23 0.00 0.00 177.57 177.16 2p5s n GLY 553 N 1.01 1.96 0.23 5.19 0.00 -1.26 -4.54 105.19 107.77 2p5s n GLY 553 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2p5s n GLY 553 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p5s h LYS 554 N 0.00 -0.32 -0.35 1.61 1.57 -1.92 0.13 116.57 117.29 2p5s h LYS 554 Ca 0.00 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2p5s h LYS 554 Cb 0.00 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2p5s h LYS 554 CO 0.00 -0.21 0.14 0.77 -0.57 0.00 0.00 179.45 179.57 2p5s h SER 555 N -0.33 0.17 -0.48 0.86 0.02 -1.98 -1.60 113.55 110.21 2p5s h SER 555 Ca 0.04 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2p5s h SER 555 Cb 0.38 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2p5s h SER 555 CO -0.15 0.13 0.15 0.28 -1.14 0.00 0.00 176.83 176.11 2p5s h SER 556 N 0.29 0.75 -0.06 3.07 0.02 -1.94 0.61 113.55 116.29 2p5s h SER 556 Ca 0.15 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2p5s h SER 556 Cb 0.11 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2p5s h SER 556 CO -0.14 0.72 0.03 0.15 -1.14 0.00 0.00 176.83 176.45 2p5s h PHE 557 N 0.78 0.08 -0.69 3.45 3.57 -0.42 -1.36 116.94 122.36 2p5s h PHE 557 Ca 0.18 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2p5s h PHE 557 Cb 0.25 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2p5s h PHE 557 CO 0.01 0.14 0.12 1.25 -2.23 0.00 0.00 178.31 177.60 2p5s h LEU 558 N -0.00 1.08 -0.59 0.59 5.85 -0.71 -1.52 115.31 120.01 2p5s h LEU 558 Ca 0.02 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.37 2p5s h LEU 558 Cb 0.09 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2p5s h LEU 558 CO -0.00 1.06 -0.10 -0.03 -0.34 0.00 0.00 178.44 179.03 2p5s h MET 559 N 1.06 1.02 -0.20 1.25 4.05 -0.83 -0.02 114.93 121.25 2p5s h MET 559 Ca 0.21 -0.37 -0.02 0.00 -0.28 0.00 0.00 59.70 59.24 2p5s h MET 559 Cb 0.44 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 2p5s h MET 559 CO 0.01 1.06 0.04 -0.09 0.23 0.00 0.00 176.91 178.16 2p5s h ARG 560 N 0.91 0.32 -0.45 0.39 9.65 -0.93 -0.75 114.38 123.51 2p5s h ARG 560 Ca 0.14 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2p5s h ARG 560 Cb 0.67 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.19 2p5s h ARG 560 CO 0.05 0.47 0.21 1.25 2.80 0.00 0.00 179.97 184.74 2p5s h LEU 561 N 0.12 0.60 0.02 3.80 5.85 -1.12 -0.77 115.31 123.82 2p5s h LEU 561 Ca 0.06 -0.14 -0.33 0.00 0.84 0.00 0.00 57.88 58.31 2p5s h LEU 561 Cb 0.30 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2p5s h LEU 561 CO 0.00 0.57 -2.00 0.00 -0.34 0.00 0.00 178.44 176.68 2p5s n LYS 563 N -3.05 -0.49 -4.08 0.00 5.02 -0.32 -5.02 118.16 110.22 2p5s n LYS 563 Ca -0.26 -0.54 -0.32 0.00 -2.02 0.00 0.00 58.31 55.17 2p5s n LYS 563 Cb 1.07 -1.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.07 2p5s n LYS 563 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2p5s n ASN 564 N 0.02 -2.58 -4.19 4.39 5.15 -0.29 -4.96 115.26 112.79 2p5s n ASN 564 Ca 0.01 -0.97 -0.14 0.00 -0.60 0.00 0.00 54.58 52.87 2p5s n ASN 564 Cb 0.03 -3.06 -0.11 0.00 -0.53 0.00 0.00 39.78 36.11 2p5s n ASN 564 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2p5s s GLU 565 N -6.75 0.89 -0.03 1.20 1.03 -1.17 -4.96 118.70 108.92 2p5s s GLU 565 Ca 0.48 -1.22 -0.01 0.00 0.03 0.00 0.00 54.97 54.26 2p5s s GLU 565 Cb -0.26 -0.56 0.03 0.00 -0.80 0.00 0.00 34.13 32.54 2p5s s GLU 565 CO 0.90 0.08 0.06 0.12 -1.33 0.00 0.00 175.26 175.09 2p5s s PHE 566 N -2.60 -0.01 0.00 4.83 5.36 -1.26 -2.50 117.98 121.80 2p5s s PHE 566 Ca 0.08 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 2p5s s PHE 566 Cb -0.02 -0.20 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 2p5s s PHE 566 CO 0.00 -0.11 0.00 0.54 -1.46 0.00 0.00 175.22 174.20 2p5s n ARG 567 N 4.17 0.00 0.00 10.12 3.00 -1.26 -5.11 116.66 127.58 2p5s n ARG 567 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.57 2p5s n ARG 567 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.97 2p5s n ARG 567 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2p5s n GLY 575 N 2.35 0.00 3.73 -0.13 0.00 -1.26 -5.12 105.19 104.77 2p5s n GLY 575 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2p5s n GLY 575 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p5s s VAL 576 N 0.00 3.98 0.04 1.61 0.11 -1.26 -4.99 120.40 119.89 2p5s s VAL 576 Ca 0.00 1.61 -0.30 0.00 -2.93 0.00 0.00 61.98 60.36 2p5s s VAL 576 Cb 0.00 -4.03 -0.08 0.00 -1.53 0.00 0.00 36.38 30.74 2p5s s VAL 576 CO 0.00 0.23 1.75 -1.81 -3.33 0.00 0.00 175.10 171.94 2p5s s ASP 577 N 0.24 6.56 -0.18 3.54 1.01 -1.26 -4.96 116.67 121.61 2p5s s ASP 577 Ca 0.52 2.50 -0.06 0.00 0.71 0.00 0.00 52.55 56.22 2p5s s ASP 577 Cb -0.29 -2.55 0.09 0.00 1.01 0.00 0.00 42.92 41.18 2p5s s ASP 577 CO 0.33 -0.95 0.36 0.12 0.21 0.00 0.00 175.17 175.24 2p5s s PHE 578 N 3.41 -0.67 -0.00 4.23 2.19 -1.26 -3.31 117.98 122.56 2p5s s PHE 578 Ca 0.78 1.24 -0.03 0.00 0.33 0.00 0.00 56.93 59.25 2p5s s PHE 578 Cb -0.40 0.15 -0.00 0.00 -1.31 0.00 0.00 43.02 41.46 2p5s s PHE 578 CO 0.34 -0.47 0.05 -0.65 1.83 0.00 0.00 175.22 176.32 2p5s s GLN 579 N 2.54 0.26 -0.10 10.12 -1.52 0.20 -5.01 119.66 126.15 2p5s s GLN 579 Ca 0.01 -0.27 -0.06 0.00 -1.95 0.00 0.00 55.36 53.10 2p5s s GLN 579 Cb -0.12 0.10 -0.04 0.00 -0.22 0.00 0.00 33.01 32.73 2p5s s GLN 579 CO -0.12 -0.05 0.13 -1.64 -0.25 0.00 0.00 175.29 173.36 2p5s s MET 580 N -0.83 3.38 -0.11 2.91 -1.94 -1.26 -0.82 119.30 120.62 2p5s s MET 580 Ca -0.09 -0.20 -0.05 0.00 -1.71 0.00 0.00 55.69 53.64 2p5s s MET 580 Cb -0.06 -3.12 0.05 0.00 2.01 0.00 0.00 34.83 33.72 2p5s s MET 580 CO 0.00 0.75 0.24 0.21 -0.01 0.00 0.00 175.02 176.21 2p5s s LYS 581 N -1.17 0.15 -0.17 2.03 2.47 -0.34 -4.98 119.74 117.72 2p5s s LYS 581 Ca 0.17 0.62 -0.17 0.00 -1.56 0.00 0.00 55.97 55.03 2p5s s LYS 581 Cb -0.12 -0.11 -0.04 0.00 -1.46 0.00 0.00 37.83 36.10 2p5s s LYS 581 CO 0.06 -0.24 0.43 0.99 0.16 0.00 0.00 175.35 176.76 2p5s s THR 582 N 1.90 5.19 0.16 3.43 2.01 -1.26 0.67 115.64 127.74 2p5s s THR 582 Ca -0.03 0.81 0.09 0.00 0.31 0.00 0.00 61.69 62.87 2p5s s THR 582 Cb -0.11 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2p5s s THR 582 CO -0.08 0.27 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.20 2p5s s LEU 583 N 1.11 2.76 -0.40 4.42 1.43 0.42 -4.95 118.68 123.48 2p5s s LEU 583 Ca 0.22 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 2p5s s LEU 583 Cb -0.15 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.57 2p5s s LEU 583 CO 0.08 0.14 0.29 -0.63 0.23 0.00 0.00 176.35 176.46 2p5s s ILE 584 N -1.49 5.16 -0.20 -0.59 -1.09 -1.26 0.13 121.20 121.86 2p5s s ILE 584 Ca 0.21 -0.68 -0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2p5s s ILE 584 Cb -0.09 -3.87 -0.00 0.00 -1.58 0.00 0.00 42.46 36.91 2p5s s ILE 584 CO 0.12 -0.29 -0.08 -0.69 -1.23 0.00 0.00 174.94 172.76 2p5s s VAL 585 N 1.66 3.07 0.00 2.92 1.01 -0.08 -4.90 120.40 124.07 2p5s s VAL 585 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2p5s s VAL 585 Cb -0.19 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2p5s s VAL 585 CO 0.10 0.46 0.00 0.47 0.00 0.00 0.00 175.10 176.12 2p5s n ASP 586 N 4.64 0.00 0.12 3.32 8.00 -1.26 -1.28 116.55 130.10 2p5s n ASP 586 Ca -0.19 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.37 2p5s n ASP 586 Cb 0.51 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 42.11 2p5s n ASP 586 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2p5s h GLY 587 N 0.00 0.30 -4.84 0.44 0.00 -2.02 -3.47 103.07 93.48 2p5s h GLY 587 Ca 0.00 -0.12 -0.65 0.00 0.00 0.00 0.00 47.33 46.56 2p5s h GLY 587 CO 0.00 0.12 -0.61 -0.54 0.00 0.00 0.00 176.54 175.51 2p5s s GLU 588 N -5.21 2.88 0.22 4.80 8.01 -0.40 -5.03 118.70 123.97 2p5s s GLU 588 Ca -0.07 -0.61 -0.31 0.00 0.01 0.00 0.00 54.97 54.00 2p5s s GLU 588 Cb 0.17 -2.74 -0.11 0.00 -4.31 0.00 0.00 34.13 27.14 2p5s s GLU 588 CO 0.71 0.61 1.61 0.50 0.01 0.00 0.00 175.26 178.70 2p5s s ARG 589 N -1.89 4.17 -0.05 1.61 3.52 -1.26 -0.91 118.95 124.14 2p5s s ARG 589 Ca 0.24 2.48 -0.01 0.00 -0.13 0.00 0.00 55.73 58.31 2p5s s ARG 589 Cb -0.12 -3.09 0.03 0.00 -1.56 0.00 0.00 34.95 30.21 2p5s s ARG 589 CO 0.15 -0.64 0.03 0.99 -0.81 0.00 0.00 175.30 175.02 2p5s s THR 590 N 0.75 0.15 -0.13 4.11 2.01 0.12 -4.90 115.64 117.75 2p5s s THR 590 Ca 0.69 0.25 -0.14 0.00 0.31 0.00 0.00 61.69 62.80 2p5s s THR 590 Cb -0.46 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 2p5s s THR 590 CO 0.37 0.22 0.31 -0.69 -0.69 0.00 0.00 174.62 174.13 2p5s s VAL 591 N 1.96 5.27 -0.10 3.82 1.01 -1.26 -0.43 120.40 130.66 2p5s s VAL 591 Ca 0.04 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2p5s s VAL 591 Cb -0.12 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2p5s s VAL 591 CO -0.04 0.44 -0.09 -0.76 0.00 0.00 0.00 175.10 174.64 2p5s s LEU 592 N 0.09 2.96 -0.37 3.92 1.43 0.21 -0.70 118.68 126.23 2p5s s LEU 592 Ca 0.18 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 2p5s s LEU 592 Cb -0.14 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2p5s s LEU 592 CO 0.06 0.26 0.21 -1.58 0.23 0.00 0.00 176.35 175.53 2p5s s GLN 593 N -0.17 2.99 -0.10 1.70 0.74 0.19 -1.20 119.66 123.80 2p5s s GLN 593 Ca 0.01 -0.97 0.01 0.00 0.05 0.00 0.00 55.36 54.46 2p5s s GLN 593 Cb -0.13 -3.75 -0.02 0.00 1.10 0.00 0.00 33.01 30.21 2p5s s GLN 593 CO 0.03 -0.64 -0.14 -0.51 -0.55 0.00 0.00 175.29 173.48 2p5s s LEU 594 N 1.60 2.70 0.32 3.68 1.43 -0.00 -0.61 118.68 127.80 2p5s s LEU 594 Ca 0.03 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2p5s s LEU 594 Cb -0.19 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2p5s s LEU 594 CO 0.07 0.23 0.39 -1.66 0.23 0.00 0.00 176.35 175.61 2p5s s TRP 595 N -0.01 1.22 0.22 0.29 -2.14 -1.03 -0.63 118.94 116.86 2p5s s TRP 595 Ca -0.04 -1.37 -0.02 0.00 2.66 0.00 0.00 56.10 57.33 2p5s s TRP 595 Cb -0.14 -0.29 -0.03 0.00 -3.10 0.00 0.00 33.47 29.90 2p5s s TRP 595 CO 0.04 -1.00 0.20 0.16 -2.66 0.00 0.00 176.95 173.69 2p5s s ASP 596 N -3.25 0.27 -0.17 -2.66 3.84 -1.21 -1.05 116.67 112.43 2p5s s ASP 596 Ca 0.34 -1.36 0.17 0.00 -0.00 0.00 0.00 52.55 51.70 2p5s s ASP 596 Cb 0.01 0.43 0.77 0.00 -1.38 0.00 0.00 42.92 42.76 2p5s s ASP 596 CO 0.21 -0.92 1.69 0.35 -0.00 0.00 0.00 175.17 176.50 2p5s n THR 597 N -0.33 2.26 -1.70 2.11 -2.24 -0.93 -4.76 114.28 108.69 2p5s n THR 597 Ca 0.02 -1.30 -0.43 0.00 -2.27 0.00 0.00 64.05 60.07 2p5s n THR 597 Cb 0.65 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 2p5s n THR 597 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p5s n ALA 598 N 0.92 2.23 -0.36 6.98 0.00 -1.26 -1.18 120.51 127.84 2p5s n ALA 598 Ca 0.27 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2p5s n ALA 598 Cb 1.03 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2p5s n ALA 598 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p5s n GLY 599 N 4.00 1.39 0.26 0.00 0.00 -1.26 -4.84 105.19 104.75 2p5s n GLY 599 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2p5s n GLY 599 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p5s n GLN 600 N -2.00 0.63 0.07 1.61 6.02 -0.32 -4.86 117.38 118.53 2p5s n GLN 600 Ca 0.00 -1.46 -0.00 0.00 -0.01 0.00 0.00 57.00 55.53 2p5s n GLN 600 Cb 0.00 -0.85 0.30 0.00 1.02 0.00 0.00 30.24 30.71 2p5s n GLN 600 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2p5s h GLU 601 N 0.00 0.34 0.00 -1.09 3.07 -1.82 -2.58 114.58 112.49 2p5s h GLU 601 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2p5s h GLU 601 Cb 1.15 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2p5s h GLU 601 CO 0.00 0.52 0.00 2.89 -1.40 0.00 0.00 179.01 181.02 2p5s n ARG 602 N -4.19 0.72 -3.34 2.33 1.85 -1.26 -4.57 116.66 108.20 2p5s n ARG 602 Ca -0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 57.85 56.38 2p5s n ARG 602 Cb 0.34 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.22 2p5s n ARG 602 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2p5s s PHE 603 N -2.25 3.70 0.29 2.89 0.08 -0.97 -4.93 117.98 116.78 2p5s s PHE 603 Ca 0.38 -1.93 0.02 0.00 0.12 0.00 0.00 56.93 55.51 2p5s s PHE 603 Cb 0.21 -3.80 0.44 0.00 -0.57 0.00 0.00 43.02 39.30 2p5s s PHE 603 CO 0.40 -0.99 1.78 0.00 -0.10 0.00 0.00 175.22 176.30 2p5s h ARG 604 N 7.89 0.60 -0.29 0.44 3.08 -1.86 -0.90 114.38 123.34 2p5s h ARG 604 Ca 0.06 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 2p5s h ARG 604 Cb 1.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2p5s h ARG 604 CO 0.78 0.69 -0.37 0.77 -1.07 0.00 0.00 179.97 180.77 2p5s h SER 605 N 0.55 0.69 -0.11 7.04 0.02 -1.97 -1.98 113.55 117.78 2p5s h SER 605 Ca 0.10 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2p5s h SER 605 Cb 0.50 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2p5s h SER 605 CO 0.03 0.99 0.00 0.40 -1.14 0.00 0.00 176.83 177.11 2p5s h ILE 606 N 0.54 1.25 -0.46 3.27 2.04 -1.84 -1.38 117.51 120.92 2p5s h ILE 606 Ca 0.05 -0.78 0.09 0.00 1.00 0.00 0.00 64.86 65.22 2p5s h ILE 606 Cb 0.89 1.55 -0.09 0.00 -0.74 0.00 0.00 36.82 38.43 2p5s h ILE 606 CO 0.08 0.23 -0.10 0.00 0.00 0.00 0.00 178.15 178.35 2p5s h ALA 607 N 0.75 0.32 -0.35 1.87 0.00 -1.10 0.12 119.26 120.87 2p5s h ALA 607 Ca 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2p5s h ALA 607 Cb 0.34 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2p5s h ALA 607 CO 0.01 -0.44 0.12 0.87 0.00 0.00 0.00 179.25 179.81 2p5s h LYS 608 N 0.01 0.53 -0.52 0.00 1.57 -1.28 0.10 116.57 116.97 2p5s h LYS 608 Ca 0.22 -0.11 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 2p5s h LYS 608 Cb 0.34 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 2p5s h LYS 608 CO -0.47 0.54 0.13 1.03 -0.57 0.00 0.00 179.45 180.11 2p5s h SER 609 N 0.41 0.05 -0.57 0.86 0.87 -0.74 0.49 113.55 114.92 2p5s h SER 609 Ca 0.11 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2p5s h SER 609 Cb 0.22 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2p5s h SER 609 CO -0.01 0.05 0.38 1.88 -0.53 0.00 0.00 176.83 178.60 2p5s h TYR 610 N 0.27 0.71 -0.28 2.24 0.05 -0.23 -2.55 116.97 117.19 2p5s h TYR 610 Ca 0.26 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.97 2p5s h TYR 610 Cb 0.35 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2p5s h TYR 610 CO -0.22 0.45 -0.22 0.74 -1.05 0.00 0.00 178.16 177.86 2p5s h PHE 611 N 0.77 0.58 -0.08 4.88 0.04 -0.07 -0.86 116.94 122.20 2p5s h PHE 611 Ca 0.21 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 2p5s h PHE 611 Cb -0.09 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 2p5s h PHE 611 CO -0.04 0.70 -0.12 0.00 -0.60 0.00 0.00 178.31 178.25 2p5s h ARG 612 N 0.46 0.11 0.00 1.51 3.08 -0.77 -3.18 114.38 115.60 2p5s h ARG 612 Ca 0.07 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.90 2p5s h ARG 612 Cb 0.64 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 2p5s h ARG 612 CO 0.05 0.25 -1.27 0.87 -1.07 0.00 0.00 179.97 178.79 2p5s h LYS 613 N 0.11 0.00 -6.94 0.04 1.79 -0.99 -3.47 116.57 107.10 2p5s h LYS 613 Ca 0.02 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.97 2p5s h LYS 613 Cb 0.29 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.03 2p5s h LYS 613 CO 0.02 0.50 0.64 0.00 -1.08 0.00 0.00 179.45 179.53 2p5s s ALA 614 N -2.80 3.34 -0.25 3.86 0.00 -0.38 -4.86 121.76 120.67 2p5s s ALA 614 Ca -0.02 1.30 0.20 0.00 0.00 0.00 0.00 51.96 53.44 2p5s s ALA 614 Cb 0.09 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.78 2p5s s ALA 614 CO 0.81 -0.85 1.26 -0.44 0.00 0.00 0.00 175.76 176.54 2p5s h ASP 615 N 2.82 0.00 -4.98 0.00 3.32 -0.40 -3.48 116.42 113.69 2p5s h ASP 615 Ca -0.50 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.57 2p5s h ASP 615 Cb 1.24 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.69 2p5s h ASP 615 CO 0.63 0.23 0.24 -0.83 -1.72 0.00 0.00 179.24 177.80 2p5s s GLY 616 N -4.42 -0.46 -0.08 2.75 0.00 -1.02 -4.10 107.32 99.99 2p5s s GLY 616 Ca 0.02 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.09 2p5s s GLY 616 CO 0.75 0.10 -0.20 0.14 0.00 0.00 0.00 173.10 173.89 2p5s s VAL 617 N -3.73 1.74 -0.45 1.40 1.01 -0.33 -2.38 120.40 117.66 2p5s s VAL 617 Ca 0.04 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 2p5s s VAL 617 Cb -0.02 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.87 2p5s s VAL 617 CO -0.07 0.49 0.65 -0.76 0.00 0.00 0.00 175.10 175.41 2p5s s LEU 618 N 0.29 4.57 -0.30 3.92 1.43 -0.26 -0.97 118.68 127.36 2p5s s LEU 618 Ca -0.13 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.45 2p5s s LEU 618 Cb -0.16 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.39 2p5s s LEU 618 CO 0.06 -0.81 0.09 -0.22 0.23 0.00 0.00 176.35 175.70 2p5s s LEU 619 N 2.82 3.92 -0.07 1.79 2.96 0.09 -1.52 118.68 128.67 2p5s s LEU 619 Ca 0.21 -0.72 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 2p5s s LEU 619 Cb -0.15 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2p5s s LEU 619 CO 0.18 -0.20 0.15 -0.76 -1.32 0.00 0.00 176.35 174.39 2p5s s LEU 620 N 1.51 4.33 0.39 -0.68 1.02 -0.40 -0.32 118.68 124.52 2p5s s LEU 620 Ca 0.03 0.39 0.04 0.00 0.02 0.00 0.00 54.13 54.61 2p5s s LEU 620 Cb -0.17 -2.31 -0.05 0.00 0.02 0.00 0.00 46.19 43.68 2p5s s LEU 620 CO 0.03 0.34 0.05 -0.72 0.02 0.00 0.00 176.35 176.07 2p5s s TYR 621 N -1.16 2.07 -0.28 0.29 -0.85 -0.45 -4.17 117.35 112.80 2p5s s TYR 621 Ca 0.21 -0.93 -0.08 0.00 -0.52 0.00 0.00 57.07 55.75 2p5s s TYR 621 Cb -0.12 -1.44 -0.01 0.00 0.38 0.00 0.00 41.96 40.77 2p5s s TYR 621 CO 0.11 0.11 0.10 0.34 -1.52 0.00 0.00 175.55 174.68 2p5s s ASP 622 N -3.62 5.25 0.61 -0.18 2.15 -1.26 -0.10 116.67 119.52 2p5s s ASP 622 Ca 0.30 -0.48 0.32 0.00 0.43 0.00 0.00 52.55 53.12 2p5s s ASP 622 Cb 0.07 -1.93 1.81 0.00 -0.30 0.00 0.00 42.92 42.57 2p5s s ASP 622 CO 0.14 -0.14 2.14 -0.37 -0.17 0.00 0.00 175.17 176.78 2p5s h VAL 623 N 5.69 0.34 -0.11 1.11 -1.51 -1.23 -0.21 116.25 120.34 2p5s h VAL 623 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2p5s h VAL 623 Cb 1.15 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2p5s h VAL 623 CO 0.60 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.29 2p5s n THR 624 N -3.58 0.13 -3.75 7.19 -2.24 -1.26 -0.64 114.28 110.13 2p5s n THR 624 Ca -0.00 -0.32 -0.30 0.00 -2.27 0.00 0.00 64.05 61.16 2p5s n THR 624 Cb 0.26 0.45 -0.15 0.00 -2.10 0.00 0.00 70.33 68.79 2p5s n THR 624 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p5s h GLU 626 N 7.74 0.86 -0.78 0.00 4.39 -1.84 -2.25 114.58 122.70 2p5s h GLU 626 Ca -0.10 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 2p5s h GLU 626 Cb 1.00 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.42 2p5s h GLU 626 CO 0.47 0.57 0.35 -0.22 -1.16 0.00 0.00 179.01 179.03 2p5s h LYS 627 N 0.89 1.14 -0.27 2.33 3.64 -1.95 -0.63 116.57 121.72 2p5s h LYS 627 Ca 0.51 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2p5s h LYS 627 Cb 0.63 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2p5s h LYS 627 CO -0.28 0.90 0.15 0.66 -2.27 0.00 0.00 179.45 178.61 2p5s h SER 628 N 1.12 0.31 -0.08 4.20 4.64 -1.74 -1.44 113.55 120.56 2p5s h SER 628 Ca 0.27 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.41 2p5s h SER 628 Cb 0.15 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2p5s h SER 628 CO -0.03 0.25 -0.58 0.15 -0.87 0.00 0.00 176.83 175.75 2p5s h PHE 629 N 0.36 0.74 -0.51 4.77 3.57 -1.19 -3.06 116.94 121.61 2p5s h PHE 629 Ca 0.10 -0.35 -0.03 0.00 3.53 0.00 0.00 57.97 61.22 2p5s h PHE 629 Cb 0.00 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2p5s h PHE 629 CO 0.00 1.14 0.20 -0.07 -2.23 0.00 0.00 178.31 177.35 2p5s h LEU 630 N 0.13 0.67 -0.68 0.59 3.38 -0.78 -2.08 115.31 116.53 2p5s h LEU 630 Ca -0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2p5s h LEU 630 Cb 1.24 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2p5s h LEU 630 CO 0.12 0.61 0.00 0.78 0.09 0.00 0.00 178.44 180.04 2p5s h ASN 631 N 0.73 0.00 -1.08 -0.43 -0.26 -1.29 -2.78 115.58 110.46 2p5s h ASN 631 Ca 0.18 0.00 0.34 0.00 -0.56 0.00 0.00 56.30 56.25 2p5s h ASN 631 Cb 0.16 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.28 2p5s h ASN 631 CO -0.02 0.00 0.65 0.40 -1.06 0.00 0.00 177.43 177.41 2p5s h ILE 632 N 0.00 0.30 -0.45 2.81 1.08 -1.27 -1.02 117.51 118.96 2p5s h ILE 632 Ca 0.00 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.31 2p5s h ILE 632 Cb 0.52 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 2p5s h ILE 632 CO 0.00 0.05 0.01 0.03 -0.69 0.00 0.00 178.15 177.55 2p5s h ARG 633 N 0.28 0.74 -0.24 2.37 3.08 -1.67 0.54 114.38 119.47 2p5s h ARG 633 Ca 0.73 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.56 2p5s h ARG 633 Cb 1.85 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.80 2p5s h ARG 633 CO -0.51 0.75 0.03 0.93 -1.07 0.00 0.00 179.97 180.09 2p5s h GLU 634 N 0.70 0.41 -0.30 0.04 4.39 -1.41 -2.54 114.58 115.86 2p5s h GLU 634 Ca 0.14 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2p5s h GLU 634 Cb 0.42 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2p5s h GLU 634 CO 0.02 0.55 0.17 -1.49 -1.16 0.00 0.00 179.01 177.10 2p5s h TRP 635 N 0.20 0.40 -0.99 4.33 4.06 -1.00 -2.75 115.95 120.20 2p5s h TRP 635 Ca 0.07 -0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.03 2p5s h TRP 635 Cb 0.35 -0.13 -0.05 0.00 -1.00 0.00 0.00 29.16 28.33 2p5s h TRP 635 CO 0.03 0.32 0.65 0.28 -3.56 0.00 0.00 178.44 176.16 2p5s h VAL 636 N 0.37 1.23 -0.64 1.49 2.07 -0.97 0.00 116.25 119.80 2p5s h VAL 636 Ca 0.11 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2p5s h VAL 636 Cb 0.05 -0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 29.56 2p5s h VAL 636 CO -0.02 0.24 0.36 0.44 0.02 0.00 0.00 177.57 178.61 2p5s h ASP 637 N 1.31 0.54 -0.49 0.57 5.19 -1.35 0.12 116.42 122.32 2p5s h ASP 637 Ca 0.37 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.78 2p5s h ASP 637 Cb -0.10 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 2p5s h ASP 637 CO -0.10 0.36 0.17 0.24 -3.12 0.00 0.00 179.24 176.79 2p5s h MET 638 N 0.67 0.74 -0.29 3.56 2.86 -1.11 0.12 114.93 121.47 2p5s h MET 638 Ca 0.28 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2p5s h MET 638 Cb 0.15 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2p5s h MET 638 CO -0.17 0.68 -0.00 0.82 1.06 0.00 0.00 176.91 179.30 2p5s h ILE 639 N 0.65 1.26 -0.27 -1.22 2.04 -0.64 0.95 117.51 120.27 2p5s h ILE 639 Ca 0.16 -0.94 -0.12 0.00 1.00 0.00 0.00 64.86 64.96 2p5s h ILE 639 Cb 0.23 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2p5s h ILE 639 CO -0.01 0.30 -0.33 -0.33 0.00 0.00 0.00 178.15 177.78 2p5s h GLU 640 N 0.31 0.57 -0.08 2.37 5.08 -0.76 -1.59 114.58 120.48 2p5s h GLU 640 Ca 0.08 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2p5s h GLU 640 Cb 0.44 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2p5s h GLU 640 CO 0.02 0.83 0.03 0.22 -1.00 0.00 0.00 179.01 179.10 2p5s h ASP 641 N 0.48 0.11 0.55 1.42 3.58 -0.66 -3.31 116.42 118.59 2p5s h ASP 641 Ca 0.06 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 2p5s h ASP 641 Cb 0.81 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.83 2p5s h ASP 641 CO 0.07 0.27 -0.29 0.00 -2.88 0.00 0.00 179.24 176.40 2p5s h ALA 642 N 0.85 -0.78 -3.00 -0.78 0.00 -0.76 -3.51 119.26 111.28 2p5s h ALA 642 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2p5s h ALA 642 Cb 0.19 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2p5s h ALA 642 CO -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 179.25 178.30 2p5s n ALA 643 N -2.47 0.00 0.00 0.00 0.00 -0.60 -4.70 120.51 112.74 2p5s n ALA 643 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2p5s n ALA 643 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2p5s n ALA 643 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p5s n VAL 647 N 0.00 0.00 -1.63 0.00 0.31 -1.26 -4.84 118.33 110.91 2p5s n VAL 647 Ca 0.00 0.00 -0.48 0.00 -0.01 0.00 0.00 64.34 63.85 2p5s n VAL 647 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 2p5s n VAL 647 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2p5s n PRO 648 N -0.85 1.64 -5.01 5.55 -0.02 -1.26 -4.87 135.00 130.20 2p5s n PRO 648 Ca 0.00 0.59 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 2p5s n PRO 648 Cb 0.00 -2.23 -0.15 0.00 -0.02 0.00 0.00 33.50 31.10 2p5s n PRO 648 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2p5s s ILE 649 N 0.25 2.63 -0.32 4.25 1.01 -1.26 -1.18 121.20 126.57 2p5s s ILE 649 Ca 0.75 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 2p5s s ILE 649 Cb -0.77 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 39.70 2p5s s ILE 649 CO 0.47 0.56 0.07 -0.32 0.00 0.00 0.00 174.94 175.71 2p5s s MET 650 N -0.05 2.60 -0.10 2.79 -2.45 -0.15 -1.15 119.30 120.80 2p5s s MET 650 Ca -0.05 -1.18 -0.30 0.00 -1.25 0.00 0.00 55.69 52.92 2p5s s MET 650 Cb -0.14 -3.36 -0.02 0.00 1.25 0.00 0.00 34.83 32.56 2p5s s MET 650 CO 0.04 -0.63 1.14 -1.17 1.05 0.00 0.00 175.02 175.45 2p5s s LEU 651 N 1.36 4.24 -0.19 4.11 2.96 0.69 -0.73 118.68 131.12 2p5s s LEU 651 Ca -0.02 1.68 0.01 0.00 -0.22 0.00 0.00 54.13 55.57 2p5s s LEU 651 Cb -0.19 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 42.97 2p5s s LEU 651 CO 0.01 -0.58 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.60 2p5s s VAL 652 N 2.42 2.23 -0.64 1.68 1.01 0.57 -1.55 120.40 126.12 2p5s s VAL 652 Ca 0.53 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 2p5s s VAL 652 Cb -0.22 -1.99 0.08 0.00 0.00 0.00 0.00 36.38 34.26 2p5s s VAL 652 CO 0.18 0.46 0.88 -0.83 0.00 0.00 0.00 175.10 175.79 2p5s s GLY 653 N 1.29 1.50 0.48 4.51 0.00 -0.01 -1.34 107.32 113.75 2p5s s GLY 653 Ca 0.03 -1.97 -0.03 0.00 0.00 0.00 0.00 44.72 42.75 2p5s s GLY 653 CO -0.11 1.91 0.75 0.21 0.00 0.00 0.00 173.10 175.85 2p5s s ASN 654 N 3.67 6.03 -0.73 1.64 2.47 0.86 -1.12 114.94 127.77 2p5s s ASN 654 Ca 0.19 0.67 -0.03 0.00 0.42 0.00 0.00 52.86 54.10 2p5s s ASN 654 Cb -0.19 -1.95 0.00 0.00 -1.45 0.00 0.00 41.25 37.66 2p5s s ASN 654 CO 0.09 -0.66 0.39 0.29 -3.72 0.00 0.00 177.10 173.49 2p5s n LYS 655 N -2.21 -2.88 0.26 0.43 5.02 -0.84 -0.74 118.16 117.21 2p5s n LYS 655 Ca 0.01 0.43 0.11 0.00 -2.02 0.00 0.00 58.31 56.84 2p5s n LYS 655 Cb 0.56 -4.28 0.73 0.00 -0.02 0.00 0.00 35.03 32.02 2p5s n LYS 655 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p5s h ALA 656 N 0.49 1.50 0.00 7.82 0.00 -1.26 -1.77 119.26 126.04 2p5s h ALA 656 Ca -0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2p5s h ALA 656 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2p5s h ALA 656 CO 0.28 0.11 0.00 0.38 0.00 0.00 0.00 179.25 180.02 2p5s h ASP 657 N 0.00 0.00 0.02 0.00 2.03 -1.92 -2.49 116.42 114.06 2p5s h ASP 657 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2p5s h ASP 657 Cb 0.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 2p5s h ASP 657 CO 0.01 0.00 -0.39 -0.38 -1.03 0.00 0.00 179.24 177.45 2p5s n ILE 658 N -2.51 0.00 -0.13 4.15 5.41 -0.67 -4.47 119.36 121.14 2p5s n ILE 658 Ca -0.02 -0.26 -0.05 0.00 1.00 0.00 0.00 62.75 63.42 2p5s n ILE 658 Cb 0.06 1.14 0.04 0.00 -0.71 0.00 0.00 39.64 40.17 2p5s n ILE 658 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2p5s h ARG 659 N 2.49 0.35 -0.91 0.38 2.43 -1.57 -0.72 114.38 116.83 2p5s h ARG 659 Ca 0.00 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2p5s h ARG 659 Cb 0.74 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 2p5s h ARG 659 CO 0.00 0.23 0.58 -0.44 -1.51 0.00 0.00 179.97 178.84 2p5s h ASP 660 N 0.36 0.96 -0.05 -3.80 3.32 -1.80 -0.02 116.42 115.39 2p5s h ASP 660 Ca 0.20 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2p5s h ASP 660 Cb 0.16 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2p5s h ASP 660 CO -0.18 0.65 0.01 0.74 -1.72 0.00 0.00 179.24 178.74 2p5s h THR 661 N 1.12 1.20 -0.08 0.35 2.02 -1.74 -0.55 112.91 115.23 2p5s h THR 661 Ca 0.37 -0.61 0.04 0.00 0.77 0.00 0.00 66.41 66.98 2p5s h THR 661 Cb 0.05 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.92 2p5s h THR 661 CO -0.13 0.17 -0.29 0.00 0.37 0.00 0.00 175.52 175.63 2p5s h ALA 662 N 0.77 -0.35 -0.70 6.16 0.00 -0.99 -1.65 119.26 122.51 2p5s h ALA 662 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2p5s h ALA 662 Cb 0.26 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2p5s h ALA 662 CO 0.00 -0.78 0.22 0.00 0.00 0.00 0.00 179.25 178.69 2p5s h ALA 663 N 0.44 1.07 -0.53 0.00 0.00 -0.98 0.13 119.26 119.39 2p5s h ALA 663 Ca 0.08 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2p5s h ALA 663 Cb 0.52 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2p5s h ALA 663 CO -0.30 0.63 0.29 1.15 0.00 0.00 0.00 179.25 181.02 2p5s h THR 664 N 1.03 1.00 -0.13 0.00 2.02 -1.03 -2.95 112.91 112.85 2p5s h THR 664 Ca 0.23 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2p5s h THR 664 Cb 0.29 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2p5s h THR 664 CO -0.01 0.10 0.00 -0.62 0.37 0.00 0.00 175.52 175.36 2p5s n GLU 665 N -4.84 1.34 -0.96 6.66 1.02 -0.63 -4.90 120.64 118.33 2p5s n GLU 665 Ca 0.04 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 2p5s n GLU 665 Cb 0.11 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2p5s n GLU 665 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p5s n GLY 666 N 0.66 0.41 3.79 0.62 0.00 -0.93 -5.03 105.19 104.72 2p5s n GLY 666 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2p5s n GLY 666 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p5s s GLN 667 N -0.58 4.50 0.18 1.61 0.74 0.40 -4.98 119.66 121.53 2p5s s GLN 667 Ca 0.00 1.17 -0.30 0.00 0.05 0.00 0.00 55.36 56.28 2p5s s GLN 667 Cb 0.00 -2.92 -0.08 0.00 1.10 0.00 0.00 33.01 31.11 2p5s s GLN 667 CO 0.00 0.37 1.13 -1.59 -0.55 0.00 0.00 175.29 174.65 2p5s s LYS 668 N -1.84 4.56 0.22 1.67 0.00 -1.26 -3.91 119.74 119.18 2p5s s LYS 668 Ca 0.45 1.77 0.10 0.00 0.00 0.00 0.00 55.97 58.29 2p5s s LYS 668 Cb -0.19 -3.27 -0.05 0.00 0.00 0.00 0.00 37.83 34.33 2p5s s LYS 668 CO 0.24 0.02 -0.19 0.00 0.00 0.00 0.00 175.35 175.42 2p5s s VAL 670 N -2.42 4.92 0.49 0.00 1.01 0.19 -5.02 120.40 119.56 2p5s s VAL 670 Ca 0.23 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 62.93 2p5s s VAL 670 Cb -0.04 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 2p5s s VAL 670 CO 0.10 -0.14 1.16 -2.84 0.00 0.00 0.00 175.10 173.38 2p5s s PRO 671 N 2.65 3.59 0.45 2.72 0.02 -1.26 -4.92 135.00 138.25 2p5s s PRO 671 Ca 0.26 1.75 0.19 0.00 0.02 0.00 0.00 61.00 63.22 2p5s s PRO 671 Cb -0.15 -2.27 1.15 0.00 0.02 0.00 0.00 34.50 33.26 2p5s s PRO 671 CO 0.12 -0.69 1.91 0.78 -0.33 0.00 0.00 177.00 178.79 2p5s h GLY 672 N 1.73 0.58 0.56 0.52 0.00 -1.99 -0.92 103.07 103.55 2p5s h GLY 672 Ca -0.50 -0.14 0.10 0.00 0.00 0.00 0.00 47.33 46.79 2p5s h GLY 672 CO 0.59 0.03 0.58 0.84 0.00 0.00 0.00 176.54 178.58 2p5s h HIS 673 N 0.31 1.05 -0.21 5.60 -0.00 -1.99 0.16 115.15 120.08 2p5s h HIS 673 Ca 0.39 0.03 -0.17 0.00 -0.00 0.00 0.00 60.37 60.61 2p5s h HIS 673 Cb 1.04 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 28.11 2p5s h HIS 673 CO -0.00 0.46 -0.57 0.74 -0.00 0.00 0.00 177.93 178.55 2p5s h PHE 674 N 0.97 0.82 -0.16 5.26 -1.00 -1.54 -1.30 116.94 119.98 2p5s h PHE 674 Ca 0.44 -0.30 -0.00 0.00 2.81 0.00 0.00 57.97 60.92 2p5s h PHE 674 Cb 0.36 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 2p5s h PHE 674 CO -0.02 1.07 0.09 0.78 -1.61 0.00 0.00 178.31 178.61 2p5s h GLY 675 N 0.94 0.24 1.02 -1.45 0.00 -1.18 -1.94 103.07 100.70 2p5s h GLY 675 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2p5s h GLY 675 CO 0.11 0.11 0.36 0.83 0.00 0.00 0.00 176.54 177.95 2p5s h GLU 676 N 0.16 1.09 -0.24 4.80 3.07 -0.59 -1.89 114.58 120.99 2p5s h GLU 676 Ca 0.06 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2p5s h GLU 676 Cb 0.08 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2p5s h GLU 676 CO -0.01 0.86 0.14 -0.22 -1.40 0.00 0.00 179.01 178.37 2p5s h LYS 677 N 1.07 0.33 -0.73 2.33 3.64 -1.18 -1.19 116.57 120.84 2p5s h LYS 677 Ca 0.26 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2p5s h LYS 677 Cb 0.13 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2p5s h LYS 677 CO -0.03 0.28 0.41 1.25 -2.27 0.00 0.00 179.45 179.09 2p5s h LEU 678 N 0.28 0.89 -0.84 5.20 5.85 -1.19 -1.99 115.31 123.51 2p5s h LEU 678 Ca 0.08 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2p5s h LEU 678 Cb 0.05 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2p5s h LEU 678 CO -0.01 0.72 0.55 0.00 -0.34 0.00 0.00 178.44 179.35 2p5s h ALA 679 N 1.21 1.08 -0.62 1.25 0.00 -1.10 -2.68 119.26 118.41 2p5s h ALA 679 Ca 0.26 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2p5s h ALA 679 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2p5s h ALA 679 CO -0.04 0.42 0.04 0.52 0.00 0.00 0.00 179.25 180.19 2p5s h MET 680 N 1.09 1.06 -0.80 0.00 2.86 -0.90 0.26 114.93 118.51 2p5s h MET 680 Ca 0.32 -0.31 0.19 0.00 -2.06 0.00 0.00 59.70 57.84 2p5s h MET 680 Cb -0.07 -0.11 -0.13 0.00 0.06 0.00 0.00 31.60 31.36 2p5s h MET 680 CO -0.09 1.01 0.14 1.15 1.06 0.00 0.00 176.91 180.17 2p5s h THR 681 N 0.98 0.37 -0.02 2.22 2.02 -1.04 -2.22 112.91 115.21 2p5s h THR 681 Ca 0.18 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2p5s h THR 681 Cb 0.51 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2p5s h THR 681 CO 0.02 0.03 -0.17 -1.22 0.37 0.00 0.00 175.52 174.56 2p5s n TYR 682 N -5.25 0.00 -2.32 3.16 4.01 -0.93 -4.95 117.16 110.88 2p5s n TYR 682 Ca 0.17 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.74 2p5s n TYR 682 Cb 0.55 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.55 2p5s n TYR 682 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p5s n GLY 683 N 1.32 -0.32 3.91 2.72 0.00 0.14 -5.01 105.19 107.95 2p5s n GLY 683 Ca 0.14 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2p5s n GLY 683 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p5s s ALA 684 N -2.83 3.60 0.65 4.61 0.00 0.69 -4.86 121.76 123.62 2p5s s ALA 684 Ca 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 51.96 51.22 2p5s s ALA 684 Cb -0.00 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 2p5s s ALA 684 CO 0.00 0.11 1.07 -0.51 0.00 0.00 0.00 175.76 176.43 2p5s s LEU 685 N -3.85 3.31 0.02 0.00 1.43 -0.30 -4.38 118.68 114.91 2p5s s LEU 685 Ca 0.44 1.76 0.02 0.00 -1.03 0.00 0.00 54.13 55.32 2p5s s LEU 685 Cb -0.10 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 2p5s s LEU 685 CO 0.33 -1.39 -0.08 0.12 0.23 0.00 0.00 176.35 175.56 2p5s s PHE 686 N -2.71 0.68 -0.24 0.29 5.36 -1.26 -0.22 117.98 119.87 2p5s s PHE 686 Ca 0.61 -0.29 -0.24 0.00 -0.96 0.00 0.00 56.93 56.05 2p5s s PHE 686 Cb -0.16 -0.41 0.07 0.00 -0.34 0.00 0.00 43.02 42.18 2p5s s PHE 686 CO 0.46 -0.03 0.68 0.00 -1.46 0.00 0.00 175.22 174.87 2p5s s GLU 688 N 0.21 3.42 0.19 0.00 2.02 -1.26 -0.83 118.70 122.46 2p5s s GLU 688 Ca -0.01 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.83 2p5s s GLU 688 Cb -0.04 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 2p5s s GLU 688 CO 0.02 0.77 0.07 0.95 0.02 0.00 0.00 175.26 177.10 2p5s s THR 689 N -1.03 0.33 -0.16 3.63 -4.23 -0.28 -4.66 115.64 109.24 2p5s s THR 689 Ca 0.15 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.65 2p5s s THR 689 Cb -0.12 -2.35 0.06 0.00 1.34 0.00 0.00 72.50 71.43 2p5s s THR 689 CO 0.04 -0.21 0.07 -0.55 -0.54 0.00 0.00 174.62 173.43 2p5s s SER 690 N -3.18 2.35 0.31 3.99 0.15 -0.53 -0.95 113.70 115.84 2p5s s SER 690 Ca 0.32 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.39 2p5s s SER 690 Cb 0.07 -0.32 0.50 0.00 -1.71 0.00 0.00 66.02 64.56 2p5s s SER 690 CO 0.08 -0.33 1.85 0.00 1.20 0.00 0.00 173.24 176.05 2p5s h ALA 691 N 8.38 1.30 -0.03 5.45 0.00 -1.89 0.58 119.26 133.04 2p5s h ALA 691 Ca -0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2p5s h ALA 691 Cb 1.14 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2p5s h ALA 691 CO 0.29 0.49 0.01 -0.22 0.00 0.00 0.00 179.25 179.82 2p5s h LYS 692 N 0.66 0.04 -0.02 0.00 3.64 -1.95 -3.27 116.57 115.69 2p5s h LYS 692 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2p5s h LYS 692 Cb 0.30 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2p5s h LYS 692 CO 0.00 0.16 -0.24 -0.40 -2.27 0.00 0.00 179.45 176.71 2p5s n ASP 693 N -5.00 2.21 0.00 4.20 5.68 -1.23 -4.82 116.55 117.60 2p5s n ASP 693 Ca -0.07 -1.60 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2p5s n ASP 693 Cb 0.09 0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 2p5s n ASP 693 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p5s n GLY 694 N 1.24 1.21 3.69 6.12 0.00 0.17 -5.02 105.19 112.59 2p5s n GLY 694 Ca 0.10 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.62 2p5s n GLY 694 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p5s n SER 695 N 0.00 3.25 0.00 1.61 7.64 -1.06 -2.91 113.62 122.14 2p5s n SER 695 Ca 0.00 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2p5s n SER 695 Cb 0.00 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 61.87 2p5s n SER 695 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2p5s n ASN 696 N 6.26 -4.40 0.15 6.43 3.02 -1.26 -1.46 115.26 124.01 2p5s n ASN 696 Ca 0.23 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.65 2p5s n ASN 696 Cb 0.27 -2.44 -0.08 0.00 -0.61 0.00 0.00 39.78 36.92 2p5s n ASN 696 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2p5s h ILE 697 N 0.00 0.73 -0.32 2.41 1.08 -1.84 -0.40 117.51 119.17 2p5s h ILE 697 Ca 0.00 -0.57 -0.05 0.00 -0.39 0.00 0.00 64.86 63.85 2p5s h ILE 697 Cb 0.59 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2p5s h ILE 697 CO 0.00 0.11 -0.00 0.58 -0.69 0.00 0.00 178.15 178.15 2p5s h VAL 698 N -0.71 1.26 -0.55 1.67 2.07 -1.90 -3.00 116.25 115.09 2p5s h VAL 698 Ca -0.04 -0.96 0.11 0.00 0.82 0.00 0.00 66.70 66.62 2p5s h VAL 698 Cb 0.49 1.26 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 2p5s h VAL 698 CO 0.07 0.31 0.04 -0.33 0.02 0.00 0.00 177.57 177.68 2p5s h GLU 699 N 0.36 0.15 -0.37 1.57 3.07 -1.95 -0.62 114.58 116.80 2p5s h GLU 699 Ca 0.09 -0.01 0.06 0.00 -0.50 0.00 0.00 59.36 59.00 2p5s h GLU 699 Cb 0.45 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.28 2p5s h GLU 699 CO 0.02 0.10 0.07 0.00 -1.40 0.00 0.00 179.01 177.80 2p5s h ALA 700 N 1.48 0.39 -0.14 3.43 0.00 -1.01 -1.15 119.26 122.25 2p5s h ALA 700 Ca 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2p5s h ALA 700 Cb 0.43 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2p5s h ALA 700 CO -0.43 -0.33 0.04 0.28 0.00 0.00 0.00 179.25 178.81 2p5s h VAL 701 N 0.19 1.18 -0.58 0.00 2.07 -1.31 -2.19 116.25 115.61 2p5s h VAL 701 Ca 0.17 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 67.24 2p5s h VAL 701 Cb 0.20 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2p5s h VAL 701 CO -0.23 0.16 0.20 -0.07 0.02 0.00 0.00 177.57 177.65 2p5s h LEU 702 N 0.04 0.17 -0.64 2.57 3.38 -1.01 0.29 115.31 120.12 2p5s h LEU 702 Ca 0.04 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2p5s h LEU 702 Cb 0.22 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2p5s h LEU 702 CO -0.00 0.11 0.36 0.45 0.09 0.00 0.00 178.44 179.45 2p5s h HIS 703 N 0.37 0.66 -0.18 1.13 3.86 -1.03 -0.46 115.15 119.49 2p5s h HIS 703 Ca 0.29 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.50 2p5s h HIS 703 Cb 0.36 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2p5s h HIS 703 CO -0.18 0.34 0.03 1.25 0.86 0.00 0.00 177.93 180.23 2p5s h LEU 704 N 0.68 0.29 -1.45 2.43 5.85 -0.99 -2.88 115.31 119.25 2p5s h LEU 704 Ca 0.28 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2p5s h LEU 704 Cb 0.14 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2p5s h LEU 704 CO -0.16 0.48 0.44 0.00 -0.34 0.00 0.00 178.44 178.86 2p5s h ALA 705 N 0.83 1.76 -0.34 1.25 0.00 0.11 0.27 119.26 123.13 2p5s h ALA 705 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2p5s h ALA 705 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2p5s h ALA 705 CO 0.00 0.13 0.05 0.00 0.00 0.00 0.00 179.25 179.44 2p5s h ARG 706 N 0.67 0.56 -0.41 0.00 3.08 -1.06 0.17 114.38 117.38 2p5s h ARG 706 Ca 0.29 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 2p5s h ARG 706 Cb 0.27 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2p5s h ARG 706 CO -0.09 0.64 -0.08 1.49 -1.07 0.00 0.00 179.97 180.86 2p5s h GLU 707 N 0.39 0.71 -0.16 0.04 4.57 -1.12 -2.20 114.58 116.82 2p5s h GLU 707 Ca 0.10 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2p5s h GLU 707 Cb 0.35 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2p5s h GLU 707 CO 0.01 0.78 0.00 0.28 -1.18 0.00 0.00 179.01 178.90 2p5s h VAL 708 N 0.65 1.25 -0.01 0.32 2.07 -0.86 -2.94 116.25 116.74 2p5s h VAL 708 Ca 0.12 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2p5s h VAL 708 Cb 0.53 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2p5s h VAL 708 CO 0.03 0.25 0.01 0.11 0.02 0.00 0.00 177.57 177.99 2p5s h LYS 709 N 0.03 0.00 -0.35 1.57 1.57 -0.90 -2.49 116.57 116.00 2p5s h LYS 709 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2p5s h LYS 709 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2p5s h LYS 709 CO 0.01 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.06 2p5s n LYS 710 N -4.42 0.80 0.00 3.15 4.81 -0.83 -5.10 118.16 116.57 2p5s n LYS 710 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2p5s n LYS 710 Cb 0.10 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 33.98 2p5s n LYS 710 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11