#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi0 s GLN 536 N 0.00 4.41 0.08 1.09 -1.52 -1.26 -4.90 119.66 117.56 1zi0 s GLN 536 Ca 0.00 0.95 -0.27 0.00 -1.95 0.00 0.00 55.36 54.09 1zi0 s GLN 536 Cb 0.00 -3.30 0.08 0.00 -0.22 0.00 0.00 33.01 29.58 1zi0 s GLN 536 CO 0.00 0.48 0.99 -1.83 -0.25 0.00 0.00 175.29 174.68 1zi0 s GLU 537 N -0.69 0.98 0.18 2.91 -1.05 -1.26 -4.98 118.70 114.78 1zi0 s GLU 537 Ca 0.34 -0.50 -0.30 0.00 -0.15 0.00 0.00 54.97 54.36 1zi0 s GLU 537 Cb -0.21 0.36 -0.08 0.00 -0.44 0.00 0.00 34.13 33.77 1zi0 s GLU 537 CO 0.22 -0.44 1.01 -0.51 0.95 0.00 0.00 175.26 176.49 1zi0 s ASP 538 N -2.80 7.44 0.21 0.83 1.01 -1.26 -2.39 116.67 119.72 1zi0 s ASP 538 Ca 0.10 1.98 0.01 0.00 0.71 0.00 0.00 52.55 55.35 1zi0 s ASP 538 Cb -0.01 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1zi0 s ASP 538 CO -0.02 -0.07 0.06 0.68 0.21 0.00 0.00 175.17 176.04 1zi0 s VAL 539 N -0.49 0.54 -0.11 -1.27 -7.23 0.31 -2.24 120.40 109.91 1zi0 s VAL 539 Ca 0.46 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1zi0 s VAL 539 Cb -0.27 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 1zi0 s VAL 539 CO 0.33 -0.21 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.13 1zi0 s VAL 540 N -3.76 3.42 -0.19 1.32 1.01 0.65 -1.85 120.40 121.00 1zi0 s VAL 540 Ca 0.32 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1zi0 s VAL 540 Cb 0.07 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1zi0 s VAL 540 CO 0.09 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.87 1zi0 s VAL 541 N -0.01 1.97 0.12 2.92 1.01 0.30 -2.29 120.40 124.42 1zi0 s VAL 541 Ca -0.02 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.06 1zi0 s VAL 541 Cb -0.14 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1zi0 s VAL 541 CO 0.03 0.41 -0.22 0.42 0.00 0.00 0.00 175.10 175.74 1zi0 s THR 542 N 1.30 2.57 -0.08 3.92 -4.23 -1.08 -0.70 115.64 117.34 1zi0 s THR 542 Ca 0.02 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 1zi0 s THR 542 Cb -0.14 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.56 1zi0 s THR 542 CO -0.11 0.11 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.77 1zi0 s LEU 543 N -2.05 1.44 0.26 4.79 2.96 -0.64 -2.76 118.68 122.67 1zi0 s LEU 543 Ca 0.16 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1zi0 s LEU 543 Cb -0.10 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.78 1zi0 s LEU 543 CO 0.08 -0.03 0.51 -0.94 -1.32 0.00 0.00 176.35 174.65 1zi0 s SER 544 N 1.03 6.44 0.54 3.68 1.04 -0.32 -0.96 113.70 125.15 1zi0 s SER 544 Ca -0.08 0.64 0.25 0.00 0.48 0.00 0.00 55.95 57.24 1zi0 s SER 544 Cb -0.15 -2.11 1.42 0.00 0.10 0.00 0.00 66.02 65.29 1zi0 s SER 544 CO -0.00 -0.15 2.01 -0.74 0.98 0.00 0.00 173.24 175.33 1zi0 h HIS 545 N 1.81 0.00 0.00 5.02 2.76 -1.32 0.20 115.15 123.61 1zi0 h HIS 545 Ca -0.48 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.65 1zi0 h HIS 545 Cb 1.19 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.14 1zi0 h HIS 545 CO 0.57 0.00 -0.23 1.96 -1.30 0.00 0.00 177.93 178.93 1zi0 h GLN 546 N 0.00 0.00 0.00 5.26 7.50 -1.93 -3.48 115.11 122.46 1zi0 h GLN 546 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 1zi0 h GLN 546 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.45 1zi0 h GLN 546 CO -0.00 0.23 0.00 0.41 -1.50 0.00 0.00 178.83 177.97 1zi0 n GLY 547 N 0.93 1.43 3.84 3.46 0.00 0.69 -5.04 105.19 110.50 1zi0 n GLY 547 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1zi0 n GLY 547 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zi0 s TYR 548 N -2.00 3.70 0.05 1.61 1.51 -1.26 -1.32 117.35 119.63 1zi0 s TYR 548 Ca 0.00 1.04 0.05 0.00 -1.01 0.00 0.00 57.07 57.14 1zi0 s TYR 548 Cb 0.00 -2.33 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 1zi0 s TYR 548 CO 0.00 0.57 -0.14 0.54 -1.11 0.00 0.00 175.55 175.41 1zi0 s VAL 549 N -1.22 1.07 0.25 0.71 0.11 -0.54 -1.17 120.40 119.60 1zi0 s VAL 549 Ca 0.29 -1.07 -0.21 0.00 -2.93 0.00 0.00 61.98 58.06 1zi0 s VAL 549 Cb -0.16 -0.99 0.06 0.00 -1.53 0.00 0.00 36.38 33.75 1zi0 s VAL 549 CO 0.17 -0.08 0.90 -1.59 -3.33 0.00 0.00 175.10 171.17 1zi0 s LYS 550 N -1.31 1.61 0.15 1.54 -2.85 -1.11 -3.32 119.74 114.46 1zi0 s LYS 550 Ca -0.00 -0.99 -0.13 0.00 -1.00 0.00 0.00 55.97 53.86 1zi0 s LYS 550 Cb -0.08 0.48 0.01 0.00 -2.06 0.00 0.00 37.83 36.18 1zi0 s LYS 550 CO 0.01 -0.75 0.35 1.52 0.10 0.00 0.00 175.35 176.59 1zi0 s TYR 551 N -2.74 0.10 -0.22 1.78 1.13 -0.89 -2.64 117.35 113.88 1zi0 s TYR 551 Ca 0.16 -0.46 -0.29 0.00 -1.41 0.00 0.00 57.07 55.06 1zi0 s TYR 551 Cb -0.03 0.12 0.16 0.00 -1.10 0.00 0.00 41.96 41.10 1zi0 s TYR 551 CO 0.06 -0.74 1.16 1.14 -2.51 0.00 0.00 175.55 174.67 1zi0 s GLN 552 N -3.89 0.36 0.71 -3.49 -2.07 -0.97 -3.45 119.66 106.86 1zi0 s GLN 552 Ca 0.10 0.10 -0.16 0.00 -1.82 0.00 0.00 55.36 53.58 1zi0 s GLN 552 Cb 0.02 0.17 -0.00 0.00 -1.09 0.00 0.00 33.01 32.11 1zi0 s GLN 552 CO -0.05 -0.11 0.90 -2.30 -1.32 0.00 0.00 175.29 172.41 1zi0 n PRO 553 N 0.71 0.50 -1.97 9.60 -0.02 -1.26 -0.25 135.00 142.30 1zi0 n PRO 553 Ca -0.06 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1zi0 n PRO 553 Cb 0.58 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1zi0 n PRO 553 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zi0 s LEU 554 N -2.59 4.28 0.00 2.45 1.43 -0.95 -4.69 118.68 118.61 1zi0 s LEU 554 Ca 0.72 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 56.05 1zi0 s LEU 554 Cb -0.35 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.34 1zi0 s LEU 554 CO 0.51 -0.98 0.00 -1.54 0.23 0.00 0.00 176.35 174.57 1zi0 n SER 555 N 7.37 0.00 -0.77 2.29 3.41 -1.26 -5.08 113.62 119.58 1zi0 n SER 555 Ca 0.18 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.89 1zi0 n SER 555 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1zi0 n SER 555 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1zi0 n ASP 576 N -0.73 -4.56 -3.66 4.04 5.68 -1.26 -5.03 116.55 111.03 1zi0 n ASP 576 Ca 0.00 0.78 -0.12 0.00 -0.50 0.00 0.00 54.79 54.95 1zi0 n ASP 576 Cb 0.00 -2.40 -0.06 0.00 -1.14 0.00 0.00 41.12 37.52 1zi0 n ASP 576 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1zi0 s PHE 577 N -1.53 -0.23 0.04 2.11 -0.12 -1.26 -4.95 117.98 112.04 1zi0 s PHE 577 Ca 0.00 0.10 -0.31 0.00 -0.05 0.00 0.00 56.93 56.67 1zi0 s PHE 577 Cb 0.00 0.22 -0.10 0.00 -0.63 0.00 0.00 43.02 42.51 1zi0 s PHE 577 CO 0.00 -0.61 1.90 -0.89 -0.05 0.00 0.00 175.22 175.57 1zi0 n ILE 578 N 0.28 0.58 -0.11 -4.49 5.41 -1.26 -0.88 119.36 118.89 1zi0 n ILE 578 Ca -0.18 -0.10 -0.22 0.00 1.00 0.00 0.00 62.75 63.25 1zi0 n ILE 578 Cb 0.61 -2.14 -0.10 0.00 -0.71 0.00 0.00 39.64 37.30 1zi0 n ILE 578 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1zi0 n ASP 579 N 6.61 1.88 -3.73 4.38 4.64 -0.14 -4.34 116.55 125.85 1zi0 n ASP 579 Ca 0.20 0.42 -0.13 0.00 -1.38 0.00 0.00 54.79 53.90 1zi0 n ASP 579 Cb 0.37 -0.93 -0.13 0.00 -1.04 0.00 0.00 41.12 39.39 1zi0 n ASP 579 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1zi0 s ARG 580 N -2.39 0.17 -0.18 -0.67 0.52 -1.01 -4.29 118.95 111.10 1zi0 s ARG 580 Ca -0.30 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.41 1zi0 s ARG 580 Cb 0.07 -0.14 0.02 0.00 0.52 0.00 0.00 34.95 35.42 1zi0 s ARG 580 CO 0.54 -0.16 -0.18 -0.51 0.02 0.00 0.00 175.30 175.00 1zi0 s LEU 581 N 1.24 2.25 0.19 2.53 1.02 -1.26 -1.63 118.68 123.02 1zi0 s LEU 581 Ca -0.09 -0.61 0.11 0.00 0.02 0.00 0.00 54.13 53.56 1zi0 s LEU 581 Cb -0.11 -1.52 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 1zi0 s LEU 581 CO -0.08 0.00 -0.24 -0.76 0.02 0.00 0.00 176.35 175.30 1zi0 s LEU 582 N 1.30 2.43 -0.19 1.79 1.43 0.12 -4.93 118.68 120.62 1zi0 s LEU 582 Ca 0.05 -0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1zi0 s LEU 582 Cb -0.13 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.97 1zi0 s LEU 582 CO -0.11 0.11 -0.16 -0.69 0.23 0.00 0.00 176.35 175.72 1zi0 s VAL 583 N -1.67 2.35 0.09 -1.59 1.01 -1.26 -0.53 120.40 118.79 1zi0 s VAL 583 Ca 0.20 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1zi0 s VAL 583 Cb -0.08 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1zi0 s VAL 583 CO 0.09 0.50 0.09 0.00 0.00 0.00 0.00 175.10 175.78 1zi0 n ALA 584 N 4.65 0.12 -2.68 5.51 0.00 -0.77 -4.97 120.51 122.37 1zi0 n ALA 584 Ca -0.20 -0.49 -0.32 0.00 0.00 0.00 0.00 53.44 52.42 1zi0 n ALA 584 Cb 0.50 0.40 -0.09 0.00 0.00 0.00 0.00 19.45 20.26 1zi0 n ALA 584 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zi0 s ASN 585 N -1.60 5.11 0.57 0.00 3.84 -1.26 -0.53 114.94 121.06 1zi0 s ASN 585 Ca 0.10 -0.01 0.31 0.00 0.21 0.00 0.00 52.86 53.46 1zi0 s ASN 585 Cb 0.00 -1.33 1.45 0.00 -0.55 0.00 0.00 41.25 40.82 1zi0 s ASN 585 CO 0.07 0.28 1.83 0.71 -2.79 0.00 0.00 177.10 177.19 1zi0 h THR 586 N 3.51 0.40 -0.66 -5.21 1.35 -1.82 0.69 112.91 111.17 1zi0 h THR 586 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1zi0 h THR 586 Cb 1.18 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1zi0 h THR 586 CO 0.57 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.25 1zi0 n HIS 587 N -3.93 0.98 -1.85 4.73 8.25 -1.26 -2.63 115.22 119.49 1zi0 n HIS 587 Ca 0.16 -0.47 -0.30 0.00 -0.26 0.00 0.00 57.72 56.86 1zi0 n HIS 587 Cb 0.94 -0.04 0.06 0.00 1.12 0.00 0.00 29.99 32.08 1zi0 n HIS 587 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zi0 s ASP 588 N -0.98 5.14 0.33 0.41 1.01 0.23 -4.85 116.67 117.96 1zi0 s ASP 588 Ca 0.45 1.07 0.08 0.00 0.71 0.00 0.00 52.55 54.86 1zi0 s ASP 588 Cb 0.24 -1.80 -0.03 0.00 1.01 0.00 0.00 42.92 42.34 1zi0 s ASP 588 CO 0.29 -1.53 0.21 -1.00 0.21 0.00 0.00 175.17 173.36 1zi0 s HIS 589 N -3.39 2.84 -0.05 4.23 3.76 0.11 -1.56 115.29 121.23 1zi0 s HIS 589 Ca 0.59 -0.31 -0.02 0.00 -0.15 0.00 0.00 55.06 55.18 1zi0 s HIS 589 Cb -0.11 -1.67 0.03 0.00 1.11 0.00 0.00 32.58 31.93 1zi0 s HIS 589 CO 0.51 0.29 0.04 0.42 -0.85 0.00 0.00 174.74 175.16 1zi0 s ILE 590 N -2.33 0.04 -0.18 0.60 1.01 -1.06 -1.52 121.20 117.76 1zi0 s ILE 590 Ca 0.38 0.32 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 1zi0 s ILE 590 Cb -0.05 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 1zi0 s ILE 590 CO 0.25 0.20 0.07 -0.76 0.00 0.00 0.00 174.94 174.70 1zi0 s LEU 591 N 2.03 3.89 -0.13 2.97 1.43 -0.87 -3.01 118.68 125.00 1zi0 s LEU 591 Ca 0.04 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1zi0 s LEU 591 Cb -0.12 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1zi0 s LEU 591 CO -0.04 0.19 -0.17 0.00 0.23 0.00 0.00 176.35 176.57 1zi0 s PHE 593 N 0.55 2.88 0.36 0.00 0.08 -0.84 -1.07 117.98 119.94 1zi0 s PHE 593 Ca -0.10 -0.04 0.08 0.00 0.12 0.00 0.00 56.93 56.99 1zi0 s PHE 593 Cb -0.16 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.61 1zi0 s PHE 593 CO 0.04 0.35 0.12 -1.54 -0.10 0.00 0.00 175.22 174.08 1zi0 s SER 594 N -1.23 4.49 0.28 1.36 1.04 -0.77 -1.11 113.70 117.76 1zi0 s SER 594 Ca 0.15 -0.90 0.22 0.00 0.48 0.00 0.00 55.95 55.90 1zi0 s SER 594 Cb -0.11 -0.62 1.05 0.00 0.10 0.00 0.00 66.02 66.44 1zi0 s SER 594 CO 0.06 -0.34 1.66 -1.54 0.98 0.00 0.00 173.24 174.06 1zi0 n SER 595 N -1.12 0.58 -1.59 7.02 3.41 0.81 -1.74 113.62 120.99 1zi0 n SER 595 Ca -0.03 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1zi0 n SER 595 Cb 0.62 -0.81 0.36 0.00 -0.26 0.00 0.00 64.21 64.12 1zi0 n SER 595 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zi0 n ARG 596 N -2.22 3.96 -1.60 4.33 1.74 -1.26 -2.32 116.66 119.29 1zi0 n ARG 596 Ca 0.00 -2.94 -0.06 0.00 -0.77 0.00 0.00 57.85 54.09 1zi0 n ARG 596 Cb 0.11 -1.97 -0.02 0.00 -1.02 0.00 0.00 32.46 29.57 1zi0 n ARG 596 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zi0 n GLY 597 N 0.87 0.51 3.70 -0.13 0.00 -0.71 -4.87 105.19 104.55 1zi0 n GLY 597 Ca 0.26 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1zi0 n GLY 597 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zi0 s ARG 598 N -3.32 2.48 -0.05 1.61 0.52 -1.26 -1.18 118.95 117.75 1zi0 s ARG 598 Ca 0.00 -1.28 0.02 0.00 -0.52 0.00 0.00 55.73 53.96 1zi0 s ARG 598 Cb 0.00 -2.30 0.01 0.00 0.52 0.00 0.00 34.95 33.18 1zi0 s ARG 598 CO 0.00 0.39 -0.11 0.54 0.02 0.00 0.00 175.30 176.14 1zi0 s VAL 599 N -2.19 1.00 -0.08 3.52 0.11 -0.19 -1.85 120.40 120.73 1zi0 s VAL 599 Ca 0.31 -0.43 0.05 0.00 -2.93 0.00 0.00 61.98 58.98 1zi0 s VAL 599 Cb -0.07 -0.92 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1zi0 s VAL 599 CO 0.21 0.32 -0.22 -0.31 -3.33 0.00 0.00 175.10 171.77 1zi0 s TYR 600 N 0.53 2.54 0.03 1.54 1.51 -0.23 -2.09 117.35 121.19 1zi0 s TYR 600 Ca -0.11 -0.72 0.08 0.00 -1.01 0.00 0.00 57.07 55.31 1zi0 s TYR 600 Cb -0.14 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.03 1zi0 s TYR 600 CO 0.02 -0.21 -0.21 0.45 -1.11 0.00 0.00 175.55 174.49 1zi0 s SER 601 N -0.05 3.53 -0.27 2.29 0.15 -1.07 -1.47 113.70 116.81 1zi0 s SER 601 Ca -0.06 -0.48 -0.20 0.00 0.70 0.00 0.00 55.95 55.91 1zi0 s SER 601 Cb -0.15 -0.49 0.07 0.00 -1.71 0.00 0.00 66.02 63.75 1zi0 s SER 601 CO 0.05 0.27 0.69 0.00 1.20 0.00 0.00 173.24 175.45 1zi0 s MET 602 N -1.27 0.76 0.52 5.44 0.23 -1.16 -3.20 119.30 120.61 1zi0 s MET 602 Ca 0.13 1.10 -0.22 0.00 -1.03 0.00 0.00 55.69 55.68 1zi0 s MET 602 Cb -0.10 0.26 -0.06 0.00 -1.53 0.00 0.00 34.83 33.40 1zi0 s MET 602 CO 0.03 -0.13 1.23 0.15 -2.03 0.00 0.00 175.02 174.28 1zi0 s LYS 603 N 1.03 3.40 0.39 3.16 3.01 -1.26 -2.56 119.74 126.91 1zi0 s LYS 603 Ca -0.05 1.91 0.14 0.00 -1.01 0.00 0.00 55.97 56.96 1zi0 s LYS 603 Cb -0.05 -2.25 0.98 0.00 -1.01 0.00 0.00 37.83 35.50 1zi0 s LYS 603 CO -0.10 -0.88 1.86 0.28 0.51 0.00 0.00 175.35 177.01 1zi0 h VAL 604 N 1.52 0.73 0.00 3.17 2.07 -1.37 -0.56 116.25 121.81 1zi0 h VAL 604 Ca -0.50 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1zi0 h VAL 604 Cb 1.27 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1zi0 h VAL 604 CO 0.58 0.09 0.00 0.00 0.02 0.00 0.00 177.57 178.27 1zi0 n TYR 605 N -4.55 0.00 1.23 1.57 0.18 -1.08 -2.51 117.16 112.01 1zi0 n TYR 605 Ca 0.19 0.00 0.09 0.00 1.88 0.00 0.00 57.90 60.06 1zi0 n TYR 605 Cb 0.61 -0.38 0.34 0.00 -0.38 0.00 0.00 39.34 39.53 1zi0 n TYR 605 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1zi0 n GLN 606 N -1.38 1.68 -2.60 -3.48 6.02 -0.22 -4.87 117.38 112.53 1zi0 n GLN 606 Ca 0.09 -1.03 -0.24 0.00 -0.01 0.00 0.00 57.00 55.81 1zi0 n GLN 606 Cb 0.24 -1.36 0.03 0.00 1.02 0.00 0.00 30.24 30.17 1zi0 n GLN 606 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zi0 s LEU 607 N -1.46 3.30 -0.29 1.08 1.43 -1.04 -4.99 118.68 116.71 1zi0 s LEU 607 Ca 0.30 0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 53.46 1zi0 s LEU 607 Cb 0.16 -3.18 -0.00 0.00 0.03 0.00 0.00 46.19 43.19 1zi0 s LEU 607 CO 0.24 -1.06 1.39 -2.16 0.23 0.00 0.00 176.35 174.98 1zi0 s PRO 608 N -4.84 3.86 -1.31 1.29 0.04 -1.26 -4.90 135.00 127.87 1zi0 s PRO 608 Ca 0.54 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 1zi0 s PRO 608 Cb -0.10 -3.93 0.10 0.00 0.04 0.00 0.00 34.50 30.60 1zi0 s PRO 608 CO 0.41 -1.20 1.79 0.39 0.04 0.00 0.00 177.00 178.43 1zi0 n GLU 609 N 7.46 3.21 -0.04 4.56 1.02 -1.26 -2.09 120.64 133.49 1zi0 n GLU 609 Ca 0.16 -3.29 -0.15 0.00 -0.02 0.00 0.00 57.16 53.85 1zi0 n GLU 609 Cb 0.46 -3.30 -0.13 0.00 -0.02 0.00 0.00 31.44 28.45 1zi0 n GLU 609 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zi0 h ALA 610 N 6.98 -0.02 -1.85 0.62 0.00 -1.92 -3.48 119.26 119.59 1zi0 h ALA 610 Ca 0.44 -0.54 0.20 0.00 0.00 0.00 0.00 54.91 55.01 1zi0 h ALA 610 Cb 0.80 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1zi0 h ALA 610 CO 1.52 0.08 -0.26 2.41 0.00 0.00 0.00 179.25 182.99 1zi0 n THR 611 N -4.51 0.00 -2.12 0.00 -1.04 -1.23 -4.95 114.28 100.43 1zi0 n THR 611 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1zi0 n THR 611 Cb 0.55 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 1zi0 n THR 611 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1zi0 n ARG 612 N -2.68 0.00 -4.11 -2.82 0.00 -1.26 -4.57 116.66 101.22 1zi0 n ARG 612 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 1zi0 n ARG 612 Cb 0.33 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 32.70 1zi0 n ARG 612 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1zi0 s GLY 613 N -0.67 1.93 0.12 2.89 0.00 -1.26 -5.01 107.32 105.32 1zi0 s GLY 613 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1zi0 s GLY 613 CO 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 173.10 172.89 1zi0 n ALA 614 N 2.83 -1.04 0.00 3.20 0.00 -1.26 -5.09 120.51 119.16 1zi0 n ALA 614 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zi0 n ALA 614 Cb 0.53 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1zi0 n ALA 614 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zi0 n ARG 615 N -2.59 0.00 0.00 0.00 0.63 -1.26 -4.74 116.66 108.70 1zi0 n ARG 615 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1zi0 n ARG 615 Cb 0.18 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.09 1zi0 n ARG 615 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zi0 n GLY 616 N -0.08 1.82 3.94 5.14 0.00 -1.26 -4.82 105.19 109.93 1zi0 n GLY 616 Ca 0.00 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 1zi0 n GLY 616 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zi0 s ARG 617 N -4.40 3.49 0.19 1.61 0.52 -1.21 -4.69 118.95 114.46 1zi0 s ARG 617 Ca 0.00 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 1zi0 s ARG 617 Cb 0.00 -2.74 -0.08 0.00 0.52 0.00 0.00 34.95 32.64 1zi0 s ARG 617 CO 0.00 0.26 1.28 -2.14 0.02 0.00 0.00 175.30 174.72 1zi0 s PRO 618 N -4.02 4.41 0.51 3.54 0.02 -1.26 -1.47 135.00 136.73 1zi0 s PRO 618 Ca 0.39 2.00 0.24 0.00 0.02 0.00 0.00 61.00 63.64 1zi0 s PRO 618 Cb -0.10 -3.21 1.33 0.00 0.02 0.00 0.00 34.50 32.54 1zi0 s PRO 618 CO 0.33 -0.22 1.98 0.97 -0.33 0.00 0.00 177.00 179.73 1zi0 h ILE 619 N 3.78 0.74 0.00 2.83 6.09 -1.56 0.23 117.51 129.63 1zi0 h ILE 619 Ca -0.45 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1zi0 h ILE 619 Cb 1.21 0.65 0.00 0.00 0.47 0.00 0.00 36.82 39.16 1zi0 h ILE 619 CO 0.77 0.02 0.00 1.33 -3.07 0.00 0.00 178.15 177.19 1zi0 n VAL 620 N -4.39 0.35 0.57 2.19 0.24 -1.26 -2.02 118.33 114.01 1zi0 n VAL 620 Ca 0.11 0.09 0.07 0.00 -2.04 0.00 0.00 64.34 62.57 1zi0 n VAL 620 Cb 0.60 -0.79 0.07 0.00 -1.47 0.00 0.00 33.84 32.25 1zi0 n VAL 620 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1zi0 n ASN 621 N -1.22 2.25 -0.02 -1.34 3.02 0.81 -4.31 115.26 114.45 1zi0 n ASN 621 Ca 0.10 -1.62 0.04 0.00 -0.03 0.00 0.00 54.58 53.07 1zi0 n ASN 621 Cb 0.13 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 1zi0 n ASN 621 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zi0 n LEU 622 N 0.82 0.00 -4.33 3.41 4.77 -0.86 -4.97 117.00 115.85 1zi0 n LEU 622 Ca 0.09 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.75 1zi0 n LEU 622 Cb 0.37 0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1zi0 n LEU 622 CO 0.09 0.07 -0.53 -0.76 -1.33 0.00 0.00 177.39 174.94 1zi0 s LEU 623 N -4.24 2.29 -1.00 2.23 1.43 -1.10 -5.02 118.68 113.25 1zi0 s LEU 623 Ca -0.06 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 52.43 1zi0 s LEU 623 Cb 0.08 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.78 1zi0 s LEU 623 CO 0.61 0.27 2.02 -0.81 0.23 0.00 0.00 176.35 178.67 1zi0 n PRO 624 N 2.82 1.95 -3.08 1.29 -0.04 -1.26 -4.80 135.00 131.87 1zi0 n PRO 624 Ca -0.17 -2.11 -0.30 0.00 -0.04 0.00 0.00 63.50 60.87 1zi0 n PRO 624 Cb 0.52 -3.06 -0.04 0.00 -0.04 0.00 0.00 33.50 30.88 1zi0 n PRO 624 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zi0 s LEU 625 N 1.73 3.96 0.84 1.53 1.43 -1.26 -5.09 118.68 121.81 1zi0 s LEU 625 Ca 0.54 1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 1zi0 s LEU 625 Cb 0.14 -3.85 0.12 0.00 0.03 0.00 0.00 46.19 42.62 1zi0 s LEU 625 CO 0.05 -0.28 1.19 -1.61 0.23 0.00 0.00 176.35 175.93 1zi0 s GLU 626 N -3.54 1.58 0.08 1.70 0.41 -1.26 -5.00 118.70 112.67 1zi0 s GLU 626 Ca 0.49 -0.16 -0.27 0.00 -0.41 0.00 0.00 54.97 54.62 1zi0 s GLU 626 Cb -0.10 -1.97 -0.12 0.00 -1.78 0.00 0.00 34.13 30.16 1zi0 s GLU 626 CO 0.28 -1.79 1.44 0.37 -0.49 0.00 0.00 175.26 175.07 1zi0 h GLN 627 N -1.14 -0.58 -0.81 1.61 5.75 -2.04 -3.05 115.11 114.85 1zi0 h GLN 627 Ca -0.45 0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 57.96 1zi0 h GLN 627 Cb 1.30 0.13 -0.08 0.00 1.07 0.00 0.00 27.48 29.90 1zi0 h GLN 627 CO 0.55 -0.39 0.17 -0.25 -2.65 0.00 0.00 178.83 176.27 1zi0 n ASP 628 N -4.84 4.06 -4.59 -0.69 10.43 -1.26 -4.90 116.55 114.76 1zi0 n ASP 628 Ca -0.07 -2.83 -0.40 0.00 2.57 0.00 0.00 54.79 54.06 1zi0 n ASP 628 Cb 0.33 -0.67 -0.09 0.00 1.84 0.00 0.00 41.12 42.53 1zi0 n ASP 628 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1zi0 s GLU 629 N -2.27 3.90 0.31 -1.24 2.12 -1.15 -4.99 118.70 115.37 1zi0 s GLU 629 Ca 0.39 -0.01 0.10 0.00 0.36 0.00 0.00 54.97 55.80 1zi0 s GLU 629 Cb 0.31 -3.70 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 1zi0 s GLU 629 CO 0.10 -0.38 -0.04 -0.98 -0.54 0.00 0.00 175.26 173.42 1zi0 s ARG 630 N 2.15 2.03 -0.23 4.30 1.70 -1.26 -4.74 118.95 122.89 1zi0 s ARG 630 Ca 0.16 -1.70 -0.21 0.00 -0.47 0.00 0.00 55.73 53.51 1zi0 s ARG 630 Cb -0.16 -1.93 -0.02 0.00 -0.57 0.00 0.00 34.95 32.27 1zi0 s ARG 630 CO 0.11 0.22 0.63 0.42 -1.08 0.00 0.00 175.30 175.59 1zi0 s ILE 631 N -2.49 5.00 -1.12 4.99 1.01 -1.26 -0.14 121.20 127.20 1zi0 s ILE 631 Ca 0.33 1.16 0.17 0.00 0.00 0.00 0.00 60.65 62.31 1zi0 s ILE 631 Cb -0.02 -3.94 -0.12 0.00 0.01 0.00 0.00 42.46 38.39 1zi0 s ILE 631 CO 0.18 0.07 0.80 0.35 0.00 0.00 0.00 174.94 176.34 1zi0 n THR 632 N 4.94 0.00 -3.60 2.92 -2.24 -0.27 -4.92 114.28 111.11 1zi0 n THR 632 Ca -0.01 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1zi0 n THR 632 Cb 0.49 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.74 1zi0 n THR 632 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zi0 s ALA 633 N -2.41 -1.90 -0.10 6.98 0.00 -1.22 -4.79 121.76 118.33 1zi0 s ALA 633 Ca 0.10 1.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.79 1zi0 s ALA 633 Cb 0.13 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.29 1zi0 s ALA 633 CO 0.61 -0.29 -0.05 0.42 0.00 0.00 0.00 175.76 176.45 1zi0 s ILE 634 N -0.33 0.80 -0.21 0.00 1.01 -1.26 -1.98 121.20 119.23 1zi0 s ILE 634 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.51 1zi0 s ILE 634 Cb -0.03 -0.86 0.04 0.00 0.01 0.00 0.00 42.46 41.62 1zi0 s ILE 634 CO -0.01 0.33 -0.15 -0.76 0.00 0.00 0.00 174.94 174.36 1zi0 s LEU 635 N 1.73 2.58 0.35 2.97 1.43 -0.49 -4.97 118.68 122.29 1zi0 s LEU 635 Ca 0.04 -0.95 -0.27 0.00 -1.03 0.00 0.00 54.13 51.92 1zi0 s LEU 635 Cb -0.13 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 1zi0 s LEU 635 CO -0.07 -0.10 1.20 -2.84 0.23 0.00 0.00 176.35 174.77 1zi0 s PRO 636 N 1.26 4.30 -0.05 1.29 0.02 -1.26 -2.06 135.00 138.50 1zi0 s PRO 636 Ca -0.01 1.96 -0.02 0.00 0.02 0.00 0.00 61.00 62.95 1zi0 s PRO 636 Cb -0.16 -2.94 0.03 0.00 0.02 0.00 0.00 34.50 31.45 1zi0 s PRO 636 CO -0.09 -0.14 0.04 0.08 -0.33 0.00 0.00 177.00 176.56 1zi0 s VAL 637 N -1.26 0.05 -0.18 3.83 1.01 -0.58 -4.96 120.40 118.31 1zi0 s VAL 637 Ca 0.51 0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.58 1zi0 s VAL 637 Cb -0.34 -0.27 -0.22 0.00 0.00 0.00 0.00 36.38 35.56 1zi0 s VAL 637 CO 0.44 0.20 0.38 0.74 0.00 0.00 0.00 175.10 176.86 1zi0 h THR 638 N 6.39 1.13 -3.75 3.92 2.02 -1.96 0.34 112.91 121.00 1zi0 h THR 638 Ca -0.17 -2.24 -0.19 0.00 0.77 0.00 0.00 66.41 64.58 1zi0 h THR 638 Cb 1.12 2.55 -0.24 0.00 -1.74 0.00 0.00 68.15 69.84 1zi0 h THR 638 CO 0.21 0.43 -0.66 -1.61 0.37 0.00 0.00 175.52 174.25 1zi0 s GLU 639 N -2.34 0.21 -1.29 6.66 8.01 -1.26 -4.79 118.70 123.90 1zi0 s GLU 639 Ca -0.26 -0.26 -0.08 0.00 0.01 0.00 0.00 54.97 54.38 1zi0 s GLU 639 Cb 0.04 0.08 0.16 0.00 -4.31 0.00 0.00 34.13 30.09 1zi0 s GLU 639 CO 0.63 -0.04 2.02 1.19 0.01 0.00 0.00 175.26 179.07 1zi0 n PHE 640 N 2.28 2.79 -1.40 1.61 3.01 -1.26 -5.01 117.46 119.48 1zi0 n PHE 640 Ca -0.18 -2.79 -0.36 0.00 1.01 0.00 0.00 57.45 55.13 1zi0 n PHE 640 Cb 0.57 -1.89 0.08 0.00 -0.01 0.00 0.00 39.48 38.24 1zi0 n PHE 640 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1zi0 n GLU 641 N 3.14 0.58 -0.24 -1.08 0.00 -1.26 -4.57 120.64 117.21 1zi0 n GLU 641 Ca 0.46 0.25 -0.04 0.00 0.00 0.00 0.00 57.16 57.84 1zi0 n GLU 641 Cb 0.33 -2.24 0.14 0.00 0.00 0.00 0.00 31.44 29.66 1zi0 n GLU 641 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1zi0 h GLU 642 N -0.14 1.06 -0.64 3.44 4.57 -1.99 -3.31 114.58 117.56 1zi0 h GLU 642 Ca -0.48 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 57.53 1zi0 h GLU 642 Cb 1.34 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1zi0 h GLU 642 CO 0.48 0.85 0.00 0.41 -1.18 0.00 0.00 179.01 179.56 1zi0 n GLY 643 N -0.99 2.62 3.77 1.92 0.00 -1.26 -4.86 105.19 106.38 1zi0 n GLY 643 Ca 0.07 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 1zi0 n GLY 643 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zi0 s VAL 644 N -2.23 4.41 0.19 1.61 1.01 -1.25 -4.70 120.40 119.45 1zi0 s VAL 644 Ca 0.46 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1zi0 s VAL 644 Cb 0.33 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1zi0 s VAL 644 CO 0.17 0.04 -0.14 -0.54 0.00 0.00 0.00 175.10 174.64 1zi0 s LYS 645 N -2.62 1.27 -0.25 2.72 1.02 -0.04 -1.58 119.74 120.27 1zi0 s LYS 645 Ca 0.29 -1.56 -0.08 0.00 0.02 0.00 0.00 55.97 54.64 1zi0 s LYS 645 Cb -0.11 -1.03 -0.03 0.00 -0.52 0.00 0.00 37.83 36.14 1zi0 s LYS 645 CO 0.22 0.17 0.10 0.08 -0.92 0.00 0.00 175.35 174.99 1zi0 s VAL 646 N -3.03 4.57 -0.19 3.17 1.01 0.03 -1.34 120.40 124.63 1zi0 s VAL 646 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1zi0 s VAL 646 Cb -0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1zi0 s VAL 646 CO 0.06 0.33 -0.04 0.12 0.00 0.00 0.00 175.10 175.57 1zi0 s PHE 647 N 1.55 2.98 0.03 5.22 2.19 -0.21 -1.97 117.98 127.77 1zi0 s PHE 647 Ca 0.06 -0.58 0.08 0.00 0.33 0.00 0.00 56.93 56.83 1zi0 s PHE 647 Cb -0.15 -2.03 -0.03 0.00 -1.31 0.00 0.00 43.02 39.50 1zi0 s PHE 647 CO 0.05 -0.28 -0.23 -1.64 1.83 0.00 0.00 175.22 174.95 1zi0 s MET 648 N 0.91 1.96 -0.04 10.12 -1.94 -0.03 -1.90 119.30 128.37 1zi0 s MET 648 Ca -0.00 -1.03 0.01 0.00 -1.71 0.00 0.00 55.69 52.96 1zi0 s MET 648 Cb -0.15 -2.07 0.02 0.00 2.01 0.00 0.00 34.83 34.65 1zi0 s MET 648 CO 0.01 0.53 -0.04 0.00 -0.01 0.00 0.00 175.02 175.52 1zi0 s ALA 649 N -0.81 0.63 0.35 3.03 0.00 -0.28 -1.55 121.76 123.14 1zi0 s ALA 649 Ca 0.12 -0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.12 1zi0 s ALA 649 Cb -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1zi0 s ALA 649 CO 0.02 -0.01 0.46 0.95 0.00 0.00 0.00 175.76 177.18 1zi0 s THR 650 N 0.91 3.77 -0.11 0.00 -4.23 -0.40 -1.81 115.64 113.76 1zi0 s THR 650 Ca -0.11 -1.05 0.30 0.00 -1.18 0.00 0.00 61.69 59.65 1zi0 s THR 650 Cb -0.14 -3.29 0.35 0.00 1.34 0.00 0.00 72.50 70.76 1zi0 s THR 650 CO 0.00 -0.13 1.88 0.00 -0.54 0.00 0.00 174.62 175.84 1zi0 h ALA 651 N 0.89 1.00 -0.50 3.99 0.00 -1.62 -2.90 119.26 120.13 1zi0 h ALA 651 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zi0 h ALA 651 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zi0 h ALA 651 CO 0.52 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.04 1zi0 n ASN 652 N -2.87 3.11 0.00 0.00 6.94 -1.26 -2.19 115.26 118.98 1zi0 n ASN 652 Ca 0.01 -2.14 0.00 0.00 -0.02 0.00 0.00 54.58 52.44 1zi0 n ASN 652 Cb 0.32 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 1zi0 n ASN 652 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zi0 n GLY 653 N 1.14 0.80 3.89 4.83 0.00 -1.09 -4.86 105.19 109.89 1zi0 n GLY 653 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1zi0 n GLY 653 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi0 s THR 654 N -2.16 4.85 0.09 2.61 2.01 -1.26 -0.88 115.64 120.90 1zi0 s THR 654 Ca 0.00 0.43 -0.04 0.00 0.31 0.00 0.00 61.69 62.39 1zi0 s THR 654 Cb 0.00 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1zi0 s THR 654 CO 0.00 -0.59 0.09 0.68 -0.69 0.00 0.00 174.62 174.11 1zi0 s VAL 655 N -2.44 0.16 -0.08 3.82 -7.23 -0.13 -1.27 120.40 113.23 1zi0 s VAL 655 Ca 0.49 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 1zi0 s VAL 655 Cb -0.10 -1.57 0.10 0.00 0.56 0.00 0.00 36.38 35.36 1zi0 s VAL 655 CO 0.35 -0.72 0.86 -0.75 -0.31 0.00 0.00 175.10 174.52 1zi0 s LYS 656 N -3.92 0.82 0.01 4.82 2.20 -0.59 -1.18 119.74 121.90 1zi0 s LYS 656 Ca 0.10 0.06 0.01 0.00 -0.36 0.00 0.00 55.97 55.78 1zi0 s LYS 656 Cb 0.06 0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 36.76 1zi0 s LYS 656 CO -0.07 -0.28 -0.04 -1.59 -0.36 0.00 0.00 175.35 173.00 1zi0 s LYS 657 N -1.66 0.31 0.00 4.03 -2.85 -1.26 -0.85 119.74 117.47 1zi0 s LYS 657 Ca -0.03 -0.33 0.00 0.00 -1.00 0.00 0.00 55.97 54.61 1zi0 s LYS 657 Cb -0.00 -0.18 -0.01 0.00 -2.06 0.00 0.00 37.83 35.58 1zi0 s LYS 657 CO 0.01 0.04 -0.02 0.99 0.10 0.00 0.00 175.35 176.48 1zi0 s THR 658 N -0.59 0.10 0.26 3.79 2.01 -0.83 -1.33 115.64 119.04 1zi0 s THR 658 Ca -0.04 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 1zi0 s THR 658 Cb -0.05 -0.13 -0.10 0.00 0.01 0.00 0.00 72.50 72.24 1zi0 s THR 658 CO -0.00 -0.08 1.35 0.68 -0.69 0.00 0.00 174.62 175.88 1zi0 s VAL 659 N -0.32 2.86 0.60 3.82 -7.23 -1.26 -0.79 120.40 118.08 1zi0 s VAL 659 Ca -0.03 0.76 0.28 0.00 -1.81 0.00 0.00 61.98 61.19 1zi0 s VAL 659 Cb -0.02 -3.49 0.36 0.00 0.56 0.00 0.00 36.38 33.79 1zi0 s VAL 659 CO -0.00 0.14 1.87 0.25 -0.31 0.00 0.00 175.10 177.04 1zi0 h LEU 660 N 4.65 0.00 -1.03 1.32 5.85 -1.57 -1.78 115.31 122.76 1zi0 h LEU 660 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1zi0 h LEU 660 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1zi0 h LEU 660 CO 0.74 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 179.19 1zi0 n THR 661 N -3.54 0.90 0.75 1.05 -2.24 -1.26 -2.15 114.28 107.79 1zi0 n THR 661 Ca 0.07 0.44 0.12 0.00 -2.27 0.00 0.00 64.05 62.41 1zi0 n THR 661 Cb 0.65 -1.40 0.49 0.00 -2.10 0.00 0.00 70.33 67.97 1zi0 n THR 661 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zi0 n GLU 662 N -2.27 0.09 -0.25 -0.78 -0.58 -0.67 -3.07 120.64 113.12 1zi0 n GLU 662 Ca 0.01 0.15 0.08 0.00 -0.42 0.00 0.00 57.16 56.97 1zi0 n GLU 662 Cb 0.15 -1.62 0.21 0.00 -0.57 0.00 0.00 31.44 29.61 1zi0 n GLU 662 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1zi0 n PHE 663 N -1.79 0.65 -0.28 -0.32 3.01 -0.91 -4.73 117.46 113.09 1zi0 n PHE 663 Ca 0.05 -0.50 0.01 0.00 1.01 0.00 0.00 57.45 58.03 1zi0 n PHE 663 Cb 0.32 -0.02 0.14 0.00 -0.01 0.00 0.00 39.48 39.92 1zi0 n PHE 663 CO 0.00 0.00 0.00 -2.95 1.01 0.00 0.00 176.76 174.82 1zi0 h ASN 664 N 2.84 0.67 -1.79 4.37 -1.07 -1.66 -3.26 115.58 115.67 1zi0 h ASN 664 Ca 0.00 0.04 -0.56 0.00 0.07 0.00 0.00 56.30 55.85 1zi0 h ASN 664 Cb 0.82 -0.10 -0.42 0.00 -2.07 0.00 0.00 38.32 36.56 1zi0 h ASN 664 CO 0.00 0.41 -0.78 0.54 0.07 0.00 0.00 177.43 177.67 1zi0 n ARG 665 N -4.73 2.96 -2.53 4.14 3.00 -1.26 -5.08 116.66 113.16 1zi0 n ARG 665 Ca 0.12 -4.44 -0.32 0.00 -0.01 0.00 0.00 57.85 53.20 1zi0 n ARG 665 Cb 0.23 -2.11 -0.04 0.00 0.00 0.00 0.00 32.46 30.54 1zi0 n ARG 665 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1zi0 s LEU 666 N -3.39 3.69 0.50 0.55 2.96 -1.23 -5.08 118.68 116.67 1zi0 s LEU 666 Ca 0.46 1.49 0.04 0.00 -0.22 0.00 0.00 54.13 55.90 1zi0 s LEU 666 Cb 0.36 -4.41 0.02 0.00 0.50 0.00 0.00 46.19 42.66 1zi0 s LEU 666 CO -0.14 -0.53 0.70 0.00 -1.32 0.00 0.00 176.35 175.06 1zi0 s ARG 667 N -3.94 2.67 0.32 1.98 1.70 -1.26 -4.77 118.95 115.65 1zi0 s ARG 667 Ca 0.58 -0.93 0.13 0.00 -0.47 0.00 0.00 55.73 55.04 1zi0 s ARG 667 Cb -0.10 -2.59 0.53 0.00 -0.57 0.00 0.00 34.95 32.22 1zi0 s ARG 667 CO 0.30 -0.53 1.69 1.15 -1.08 0.00 0.00 175.30 176.83 1zi0 h THR 668 N 0.29 1.26 0.00 4.99 2.02 -1.95 -2.81 112.91 116.71 1zi0 h THR 668 Ca -0.42 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 64.99 1zi0 h THR 668 Cb 1.29 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1zi0 h THR 668 CO 0.50 0.49 0.00 0.00 0.37 0.00 0.00 175.52 176.88 1zi0 h ALA 669 N 1.50 1.00 0.00 6.16 0.00 -1.94 -3.41 119.26 122.57 1zi0 h ALA 669 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zi0 h ALA 669 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zi0 h ALA 669 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1zi0 n GLY 670 N -0.12 -1.06 3.68 0.00 0.00 -1.15 -4.86 105.19 101.68 1zi0 n GLY 670 Ca 0.01 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.33 1zi0 n GLY 670 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi0 s LYS 671 N -1.80 1.27 -0.00 1.61 -2.85 -0.89 -4.88 119.74 112.20 1zi0 s LYS 671 Ca 0.00 -0.64 -0.30 0.00 -1.00 0.00 0.00 55.97 54.03 1zi0 s LYS 671 Cb 0.00 0.47 -0.06 0.00 -2.06 0.00 0.00 37.83 36.19 1zi0 s LYS 671 CO 0.00 -0.57 1.43 0.08 0.10 0.00 0.00 175.35 176.38 1zi0 s VAL 672 N -3.46 3.68 -0.16 1.79 1.01 -1.26 -1.02 120.40 120.98 1zi0 s VAL 672 Ca 0.09 1.05 0.17 0.00 0.00 0.00 0.00 61.98 63.29 1zi0 s VAL 672 Cb -0.02 -3.67 -0.24 0.00 0.00 0.00 0.00 36.38 32.44 1zi0 s VAL 672 CO -0.01 -0.01 0.13 0.00 0.00 0.00 0.00 175.10 175.21 1zi0 n ALA 673 N 5.53 1.74 -3.65 5.51 0.00 -0.33 -4.55 120.51 124.76 1zi0 n ALA 673 Ca 0.14 -1.11 -0.08 0.00 0.00 0.00 0.00 53.44 52.39 1zi0 n ALA 673 Cb 0.43 -0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 1zi0 n ALA 673 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1zi0 s ILE 674 N -2.61 -0.03 -0.11 0.00 2.07 -1.00 -4.70 121.20 114.83 1zi0 s ILE 674 Ca -0.09 0.02 -0.28 0.00 -1.41 0.00 0.00 60.65 58.90 1zi0 s ILE 674 Cb 0.07 -0.91 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 1zi0 s ILE 674 CO 0.78 0.01 0.92 -0.75 -1.91 0.00 0.00 174.94 173.99 1zi0 s LYS 675 N 1.61 4.40 -0.00 3.50 2.20 -0.73 -4.60 119.74 126.12 1zi0 s LYS 675 Ca -0.10 1.23 0.01 0.00 -0.36 0.00 0.00 55.97 56.75 1zi0 s LYS 675 Cb -0.06 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1zi0 s LYS 675 CO -0.18 -0.25 0.02 -0.51 -0.36 0.00 0.00 175.35 174.07 1zi0 s LEU 676 N 1.80 3.60 0.53 5.43 1.43 -1.26 -4.25 118.68 125.95 1zi0 s LEU 676 Ca 0.45 0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 53.41 1zi0 s LEU 676 Cb -0.18 -2.07 -0.07 0.00 0.03 0.00 0.00 46.19 43.90 1zi0 s LEU 676 CO 0.17 0.28 1.00 0.68 0.23 0.00 0.00 176.35 178.71 1zi0 s VAL 677 N -1.11 4.39 0.13 -1.59 -7.23 -1.26 -4.94 120.40 108.79 1zi0 s VAL 677 Ca 0.20 1.16 -0.35 0.00 -1.81 0.00 0.00 61.98 61.18 1zi0 s VAL 677 Cb -0.12 -3.65 -0.16 0.00 0.56 0.00 0.00 36.38 33.01 1zi0 s VAL 677 CO 0.11 -0.64 1.33 -0.90 -0.31 0.00 0.00 175.10 174.69 1zi0 n ASP 678 N -1.64 1.84 0.00 4.85 3.85 -1.26 -2.27 116.55 121.92 1zi0 n ASP 678 Ca 0.07 1.12 0.00 0.00 -0.71 0.00 0.00 54.79 55.27 1zi0 n ASP 678 Cb 0.54 -1.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.06 1zi0 n ASP 678 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zi0 n GLY 679 N 2.49 1.31 3.99 6.12 0.00 -1.26 -5.05 105.19 112.78 1zi0 n GLY 679 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 1zi0 n GLY 679 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zi0 s ASP 680 N -3.14 5.53 0.01 1.61 2.15 -0.96 -5.04 116.67 116.83 1zi0 s ASP 680 Ca 0.00 -0.50 -0.24 0.00 0.43 0.00 0.00 52.55 52.25 1zi0 s ASP 680 Cb 0.00 -0.60 0.05 0.00 -0.30 0.00 0.00 42.92 42.07 1zi0 s ASP 680 CO 0.00 -0.77 0.53 -1.83 -0.17 0.00 0.00 175.17 172.93 1zi0 s GLU 681 N -4.33 0.99 -0.16 4.34 -1.05 -1.26 -4.90 118.70 112.33 1zi0 s GLU 681 Ca 0.54 -0.10 -0.29 0.00 -0.15 0.00 0.00 54.97 54.97 1zi0 s GLU 681 Cb -0.09 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.05 1zi0 s GLU 681 CO 0.32 -0.34 1.17 -1.17 0.95 0.00 0.00 175.26 176.19 1zi0 s LEU 682 N -1.68 4.18 0.00 1.83 2.96 -0.98 -1.82 118.68 123.17 1zi0 s LEU 682 Ca -0.08 1.61 0.01 0.00 -0.22 0.00 0.00 54.13 55.45 1zi0 s LEU 682 Cb -0.01 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 1zi0 s LEU 682 CO 0.02 -0.68 0.19 2.30 -1.32 0.00 0.00 176.35 176.86 1zi0 n ILE 683 N 5.18 0.00 -3.72 6.68 -6.64 -0.75 -4.30 119.36 115.81 1zi0 n ILE 683 Ca 0.12 -0.48 -0.12 0.00 -1.77 0.00 0.00 62.75 60.51 1zi0 n ILE 683 Cb 0.46 1.01 -0.10 0.00 -1.44 0.00 0.00 39.64 39.56 1zi0 n ILE 683 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1zi0 s GLY 684 N -0.84 -0.31 -0.09 3.28 0.00 -0.95 -4.83 107.32 103.58 1zi0 s GLY 684 Ca 0.01 1.32 -0.07 0.00 0.00 0.00 0.00 44.72 45.97 1zi0 s GLY 684 CO 0.04 1.30 0.24 0.14 0.00 0.00 0.00 173.10 174.81 1zi0 s VAL 685 N 0.74 -0.01 0.28 1.40 1.01 -1.26 -1.13 120.40 121.43 1zi0 s VAL 685 Ca -0.04 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 1zi0 s VAL 685 Cb -0.05 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.00 1zi0 s VAL 685 CO -0.05 0.02 0.63 -0.62 0.00 0.00 0.00 175.10 175.08 1zi0 s ASP 686 N 0.43 -0.14 -0.03 3.32 -1.08 -0.80 -4.94 116.67 113.43 1zi0 s ASP 686 Ca -0.02 -0.80 -0.06 0.00 -0.52 0.00 0.00 52.55 51.15 1zi0 s ASP 686 Cb -0.04 0.69 -0.04 0.00 -1.46 0.00 0.00 42.92 42.07 1zi0 s ASP 686 CO -0.02 -1.31 0.22 -0.76 0.52 0.00 0.00 175.17 173.82 1zi0 s LEU 687 N -2.98 4.38 0.10 -1.34 1.43 -1.26 -1.04 118.68 117.97 1zi0 s LEU 687 Ca 0.16 0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 53.70 1zi0 s LEU 687 Cb -0.04 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 1zi0 s LEU 687 CO 0.09 0.29 0.12 0.42 0.23 0.00 0.00 176.35 177.50 1zi0 s THR 688 N -1.24 0.14 0.11 5.49 -4.23 -0.45 -4.94 115.64 110.52 1zi0 s THR 688 Ca 0.25 -1.55 -0.26 0.00 -1.18 0.00 0.00 61.69 58.95 1zi0 s THR 688 Cb -0.13 -1.64 0.08 0.00 1.34 0.00 0.00 72.50 72.14 1zi0 s THR 688 CO 0.14 -0.63 1.04 -0.94 -0.54 0.00 0.00 174.62 173.69 1zi0 s SER 689 N -2.94 -0.14 0.61 3.99 1.04 -1.26 -0.86 113.70 114.14 1zi0 s SER 689 Ca 0.12 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1zi0 s SER 689 Cb 0.06 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1zi0 s SER 689 CO -0.06 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1zi0 n GLY 690 N -0.48 2.83 1.65 7.32 0.00 -1.26 -2.13 105.19 113.13 1zi0 n GLY 690 Ca -0.07 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1zi0 n GLY 690 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zi0 n GLU 691 N 14.00 3.74 -1.61 1.61 -0.58 -1.26 -4.68 120.64 131.87 1zi0 n GLU 691 Ca 0.00 -2.45 -0.37 0.00 -0.42 0.00 0.00 57.16 53.92 1zi0 n GLU 691 Cb 0.00 -2.08 0.06 0.00 -0.57 0.00 0.00 31.44 28.86 1zi0 n GLU 691 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zi0 n ASP 692 N 0.29 1.02 -4.66 1.62 8.00 -0.90 -4.88 116.55 117.05 1zi0 n ASP 692 Ca 0.26 0.78 -0.24 0.00 0.71 0.00 0.00 54.79 56.30 1zi0 n ASP 692 Cb 1.06 -1.43 -0.08 0.00 -0.02 0.00 0.00 41.12 40.65 1zi0 n ASP 692 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1zi0 s GLU 693 N -3.03 2.19 -0.03 -1.24 2.02 -1.26 -2.26 118.70 115.09 1zi0 s GLU 693 Ca 0.78 -1.63 0.05 0.00 0.02 0.00 0.00 54.97 54.19 1zi0 s GLU 693 Cb -0.39 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 1zi0 s GLU 693 CO 0.45 0.17 -0.19 0.08 0.02 0.00 0.00 175.26 175.80 1zi0 s VAL 694 N -2.46 1.52 -0.05 2.63 1.01 0.13 -4.08 120.40 119.10 1zi0 s VAL 694 Ca 0.35 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1zi0 s VAL 694 Cb -0.02 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.09 1zi0 s VAL 694 CO 0.20 0.43 -0.12 -0.04 0.00 0.00 0.00 175.10 175.57 1zi0 s MET 695 N -0.28 1.49 -0.10 2.72 -1.94 0.68 -1.58 119.30 120.29 1zi0 s MET 695 Ca 0.03 -0.43 0.04 0.00 -1.71 0.00 0.00 55.69 53.63 1zi0 s MET 695 Cb -0.09 -1.28 0.00 0.00 2.01 0.00 0.00 34.83 35.47 1zi0 s MET 695 CO 0.00 0.11 -0.24 -0.51 -0.01 0.00 0.00 175.02 174.37 1zi0 s LEU 696 N 0.37 2.08 -0.08 -0.03 1.43 -0.92 -0.37 118.68 121.16 1zi0 s LEU 696 Ca -0.08 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 1zi0 s LEU 696 Cb -0.13 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1zi0 s LEU 696 CO 0.02 0.16 -0.20 -0.36 0.23 0.00 0.00 176.35 176.20 1zi0 s PHE 697 N 0.35 2.58 0.39 0.29 0.08 -0.81 -2.36 117.98 118.51 1zi0 s PHE 697 Ca -0.19 -0.64 0.08 0.00 0.12 0.00 0.00 56.93 56.30 1zi0 s PHE 697 Cb -0.18 -1.67 -0.02 0.00 -0.57 0.00 0.00 43.02 40.58 1zi0 s PHE 697 CO 0.09 -0.17 0.36 -1.54 -0.10 0.00 0.00 175.22 173.86 1zi0 s SER 698 N -0.09 5.18 0.36 1.36 1.04 -0.72 -1.30 113.70 119.54 1zi0 s SER 698 Ca -0.04 -0.63 0.14 0.00 0.48 0.00 0.00 55.95 55.90 1zi0 s SER 698 Cb -0.14 -0.73 0.70 0.00 0.10 0.00 0.00 66.02 65.95 1zi0 s SER 698 CO 0.04 -0.55 1.79 0.00 0.98 0.00 0.00 173.24 175.50 1zi0 h ALA 699 N 1.08 1.24 -0.31 5.32 0.00 -1.44 -2.84 119.26 122.31 1zi0 h ALA 699 Ca -0.43 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1zi0 h ALA 699 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zi0 h ALA 699 CO 0.57 0.50 0.00 0.39 0.00 0.00 0.00 179.25 180.71 1zi0 n GLU 700 N -3.92 2.47 -0.67 0.00 1.02 -1.26 -0.97 120.64 117.31 1zi0 n GLU 700 Ca -0.01 -1.42 0.00 0.00 -0.02 0.00 0.00 57.16 55.71 1zi0 n GLU 700 Cb 0.45 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1zi0 n GLU 700 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zi0 n GLY 701 N 0.60 0.61 3.99 0.62 0.00 -1.07 -4.67 105.19 105.25 1zi0 n GLY 701 Ca 0.13 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 1zi0 n GLY 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zi0 s LYS 702 N -1.08 2.70 -0.07 1.61 -0.14 -1.26 -1.38 119.74 120.13 1zi0 s LYS 702 Ca 0.00 -0.97 -0.31 0.00 -1.36 0.00 0.00 55.97 53.34 1zi0 s LYS 702 Cb 0.00 -2.61 0.08 0.00 -1.68 0.00 0.00 37.83 33.61 1zi0 s LYS 702 CO 0.00 -0.49 0.71 0.54 -0.76 0.00 0.00 175.35 175.36 1zi0 s VAL 703 N -2.56 0.00 -0.00 3.17 0.11 -0.62 -1.75 120.40 118.74 1zi0 s VAL 703 Ca 0.56 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.59 1zi0 s VAL 703 Cb -0.10 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.74 1zi0 s VAL 703 CO 0.36 0.00 0.03 0.54 -3.33 0.00 0.00 175.10 172.70 1zi0 s VAL 704 N -1.13 0.05 -0.05 2.04 0.11 -0.99 -1.36 120.40 119.06 1zi0 s VAL 704 Ca -0.10 -0.42 -0.01 0.00 -2.93 0.00 0.00 61.98 58.53 1zi0 s VAL 704 Cb -0.00 -0.19 0.03 0.00 -1.53 0.00 0.00 36.38 34.68 1zi0 s VAL 704 CO 0.09 -0.23 0.00 -0.60 -3.33 0.00 0.00 175.10 171.03 1zi0 s ARG 705 N -0.70 0.50 0.28 1.54 3.52 -1.26 -2.17 118.95 120.67 1zi0 s ARG 705 Ca -0.08 0.10 -0.09 0.00 -0.13 0.00 0.00 55.73 55.53 1zi0 s ARG 705 Cb -0.05 -0.79 -0.00 0.00 -1.56 0.00 0.00 34.95 32.55 1zi0 s ARG 705 CO -0.00 -0.23 0.47 -0.59 -0.81 0.00 0.00 175.30 174.14 1zi0 s PHE 706 N 1.61 0.60 0.02 5.12 -0.12 -0.61 -1.44 117.98 123.16 1zi0 s PHE 706 Ca -0.01 -0.93 -0.30 0.00 -0.05 0.00 0.00 56.93 55.64 1zi0 s PHE 706 Cb -0.13 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 1zi0 s PHE 706 CO -0.03 -1.04 0.96 0.15 -0.05 0.00 0.00 175.22 175.21 1zi0 s LYS 707 N -3.67 4.59 0.47 1.99 3.01 -1.26 0.18 119.74 125.04 1zi0 s LYS 707 Ca 0.25 1.40 0.16 0.00 -1.01 0.00 0.00 55.97 56.78 1zi0 s LYS 707 Cb -0.00 -3.44 1.14 0.00 -1.01 0.00 0.00 37.83 34.52 1zi0 s LYS 707 CO 0.12 0.02 2.02 1.49 0.51 0.00 0.00 175.35 179.52 1zi0 h GLU 708 N 6.51 0.25 0.00 1.68 4.22 -1.78 -0.81 114.58 124.65 1zi0 h GLU 708 Ca -0.41 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.01 1zi0 h GLU 708 Cb 1.22 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1zi0 h GLU 708 CO 0.74 0.17 -0.01 0.66 -2.18 0.00 0.00 179.01 178.38 1zi0 h SER 709 N 0.26 0.00 0.00 1.04 4.64 -1.83 -1.36 113.55 116.29 1zi0 h SER 709 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1zi0 h SER 709 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1zi0 h SER 709 CO -0.04 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 174.39 1zi0 n SER 710 N -3.31 0.00 -4.43 4.97 3.41 -0.31 -4.68 113.62 109.27 1zi0 n SER 710 Ca -0.02 -0.99 -0.35 0.00 -0.26 0.00 0.00 58.87 57.25 1zi0 n SER 710 Cb 0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 1zi0 n SER 710 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zi0 s VAL 711 N -2.00 3.82 0.19 -3.33 1.01 -0.52 -5.09 120.40 114.49 1zi0 s VAL 711 Ca 0.44 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1zi0 s VAL 711 Cb 0.20 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 1zi0 s VAL 711 CO 0.34 0.44 1.06 -0.60 0.00 0.00 0.00 175.10 176.33 1zi0 s ARG 712 N 0.99 4.66 0.33 2.72 3.52 -1.26 -4.95 118.95 124.95 1zi0 s ARG 712 Ca 0.01 1.66 -0.29 0.00 -0.13 0.00 0.00 55.73 56.99 1zi0 s ARG 712 Cb -0.14 -3.28 -0.10 0.00 -1.56 0.00 0.00 34.95 29.87 1zi0 s ARG 712 CO 0.01 0.18 1.26 0.00 -0.81 0.00 0.00 175.30 175.94 1zi0 s ALA 713 N -0.50 3.45 0.21 6.12 0.00 -1.26 -4.54 121.76 125.25 1zi0 s ALA 713 Ca 0.47 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1zi0 s ALA 713 Cb -0.28 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 1zi0 s ALA 713 CO 0.35 -0.54 0.10 -1.64 0.00 0.00 0.00 175.76 174.02 1zi0 s MET 714 N -1.76 1.25 0.87 0.00 1.00 -0.44 -5.03 119.30 115.18 1zi0 s MET 714 Ca 0.49 -1.65 -0.12 0.00 0.00 0.00 0.00 55.69 54.40 1zi0 s MET 714 Cb -0.38 -0.00 0.11 0.00 0.00 0.00 0.00 34.83 34.57 1zi0 s MET 714 CO 0.50 -0.31 1.15 0.20 0.00 0.00 0.00 175.02 176.55 1zi0 s GLY 715 N -3.21 1.58 0.33 -0.03 0.00 -1.26 -4.39 107.32 100.34 1zi0 s GLY 715 Ca 0.35 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.54 1zi0 s GLY 715 CO 0.11 -0.03 1.92 0.00 0.00 0.00 0.00 173.10 175.10 1zi0 n ASN 717 N -4.35 7.10 -4.32 0.00 5.15 -1.26 -3.49 115.26 114.10 1zi0 n ASN 717 Ca 0.04 -3.47 -0.17 0.00 -0.60 0.00 0.00 54.58 50.39 1zi0 n ASN 717 Cb 0.16 -1.18 -0.10 0.00 -0.53 0.00 0.00 39.78 38.12 1zi0 n ASN 717 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zi0 s THR 718 N -3.32 0.57 -0.08 -0.44 -4.23 -1.24 -4.86 115.64 102.05 1zi0 s THR 718 Ca 0.54 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.90 1zi0 s THR 718 Cb 0.36 -2.64 -0.29 0.00 1.34 0.00 0.00 72.50 71.28 1zi0 s THR 718 CO -0.27 -0.01 0.64 0.74 -0.54 0.00 0.00 174.62 175.19 1zi0 h THR 719 N 2.38 1.07 0.00 3.99 2.02 -1.92 -1.94 112.91 118.50 1zi0 h THR 719 Ca -0.38 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.34 1zi0 h THR 719 Cb 1.25 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.45 1zi0 h THR 719 CO 0.61 0.75 0.00 0.61 0.37 0.00 0.00 175.52 177.86 1zi0 n GLY 720 N 1.77 -0.89 2.96 2.16 0.00 -1.26 -4.77 105.19 105.15 1zi0 n GLY 720 Ca -0.23 -2.16 -0.24 0.00 0.00 0.00 0.00 46.02 43.39 1zi0 n GLY 720 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zi0 n VAL 721 N 0.00 0.00 -2.59 1.61 0.24 -0.32 -4.94 118.33 112.32 1zi0 n VAL 721 Ca 0.00 -2.02 -0.42 0.00 -2.04 0.00 0.00 64.34 59.86 1zi0 n VAL 721 Cb 0.00 0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 32.91 1zi0 n VAL 721 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1zi0 s ARG 722 N -3.43 4.50 -0.14 7.34 0.52 -1.26 -0.95 118.95 125.53 1zi0 s ARG 722 Ca 0.09 1.56 -0.03 0.00 -0.52 0.00 0.00 55.73 56.83 1zi0 s ARG 722 Cb 0.00 -3.42 -0.07 0.00 0.52 0.00 0.00 34.95 31.98 1zi0 s ARG 722 CO 0.06 -0.15 -0.15 0.41 0.02 0.00 0.00 175.30 175.49 1zi0 n GLY 723 N 3.04 -0.21 3.08 -3.53 0.00 -0.06 -3.99 105.19 103.52 1zi0 n GLY 723 Ca 0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1zi0 n GLY 723 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zi0 s ILE 724 N -2.26 -0.01 -0.52 -0.61 2.07 -1.04 -1.45 121.20 117.38 1zi0 s ILE 724 Ca -0.19 0.04 -0.23 0.00 -1.41 0.00 0.00 60.65 58.86 1zi0 s ILE 724 Cb 0.06 -0.33 0.04 0.00 0.13 0.00 0.00 42.46 42.37 1zi0 s ILE 724 CO 0.27 0.02 0.86 -0.60 -1.91 0.00 0.00 174.94 173.58 1zi0 s ARG 725 N 0.43 3.33 0.24 3.50 3.52 -0.07 -4.65 118.95 125.26 1zi0 s ARG 725 Ca -0.03 -0.29 -0.12 0.00 -0.13 0.00 0.00 55.73 55.16 1zi0 s ARG 725 Cb -0.04 -4.03 -0.08 0.00 -1.56 0.00 0.00 34.95 29.25 1zi0 s ARG 725 CO -0.02 -1.35 0.61 -0.51 -0.81 0.00 0.00 175.30 173.22 1zi0 s LEU 726 N 3.61 4.17 0.75 -0.88 1.43 -1.26 -4.22 118.68 122.28 1zi0 s LEU 726 Ca 0.29 1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 54.35 1zi0 s LEU 726 Cb -0.13 -3.72 0.04 0.00 0.03 0.00 0.00 46.19 42.40 1zi0 s LEU 726 CO 0.19 -0.08 1.08 -0.83 0.23 0.00 0.00 176.35 176.95 1zi0 s GLY 727 N -2.19 1.64 0.02 -3.19 0.00 -1.26 -4.92 107.32 97.41 1zi0 s GLY 727 Ca 0.48 -0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 1zi0 s GLY 727 CO 0.20 0.24 2.00 1.85 0.00 0.00 0.00 173.10 177.38 1zi0 s GLU 728 N -5.16 4.05 0.00 2.90 2.56 -1.26 -2.01 118.70 119.78 1zi0 s GLU 728 Ca 0.59 2.57 0.00 0.00 0.00 0.00 0.00 54.97 58.14 1zi0 s GLU 728 Cb -0.14 -4.19 0.00 0.00 2.00 0.00 0.00 34.13 31.81 1zi0 s GLU 728 CO 0.54 -1.06 0.00 0.41 -0.56 0.00 0.00 175.26 174.59 1zi0 n GLY 729 N 4.66 2.34 3.89 -1.50 0.00 -1.26 -5.07 105.19 108.24 1zi0 n GLY 729 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1zi0 n GLY 729 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zi0 s ASP 730 N -1.40 6.21 0.13 1.61 2.15 -0.85 -5.06 116.67 119.45 1zi0 s ASP 730 Ca 0.00 1.17 -0.11 0.00 0.43 0.00 0.00 52.55 54.04 1zi0 s ASP 730 Cb 0.00 -2.34 0.01 0.00 -0.30 0.00 0.00 42.92 40.29 1zi0 s ASP 730 CO 0.00 -0.75 0.29 -1.59 -0.17 0.00 0.00 175.17 172.95 1zi0 s LYS 731 N -4.98 1.02 -0.02 4.34 -2.85 -1.26 -4.83 119.74 111.16 1zi0 s LYS 731 Ca 0.52 -0.96 -0.23 0.00 -1.00 0.00 0.00 55.97 54.30 1zi0 s LYS 731 Cb -0.11 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 36.01 1zi0 s LYS 731 CO 0.50 -0.37 0.68 0.08 0.10 0.00 0.00 175.35 176.34 1zi0 s VAL 732 N -3.88 4.94 -0.08 1.79 1.01 -0.93 -1.30 120.40 121.95 1zi0 s VAL 732 Ca 0.08 1.42 0.05 0.00 0.00 0.00 0.00 61.98 63.53 1zi0 s VAL 732 Cb 0.03 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 1zi0 s VAL 732 CO -0.08 0.32 0.14 1.33 0.00 0.00 0.00 175.10 176.82 1zi0 n VAL 733 N 3.26 0.00 -3.74 2.92 0.24 -0.42 -4.63 118.33 115.96 1zi0 n VAL 733 Ca -0.03 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 1zi0 n VAL 733 Cb 0.51 0.57 -0.09 0.00 -1.47 0.00 0.00 33.84 33.36 1zi0 n VAL 733 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1zi0 s SER 734 N -2.25 -0.31 -0.10 -1.34 0.01 -1.19 -4.88 113.70 103.65 1zi0 s SER 734 Ca -0.01 0.41 0.03 0.00 1.31 0.00 0.00 55.95 57.70 1zi0 s SER 734 Cb 0.03 0.52 -0.01 0.00 0.21 0.00 0.00 66.02 66.78 1zi0 s SER 734 CO 0.21 -0.33 -0.22 -0.22 0.41 0.00 0.00 173.24 173.10 1zi0 s LEU 735 N -0.68 2.24 -0.06 2.44 2.96 -1.26 -1.93 118.68 122.39 1zi0 s LEU 735 Ca -0.08 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 1zi0 s LEU 735 Cb -0.04 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.22 1zi0 s LEU 735 CO 0.03 0.18 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.55 1zi0 s ILE 736 N 0.24 0.69 -0.50 6.68 1.01 0.51 -4.99 121.20 124.84 1zi0 s ILE 736 Ca -0.14 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 1zi0 s ILE 736 Cb -0.17 -0.70 0.12 0.00 0.01 0.00 0.00 42.46 41.73 1zi0 s ILE 736 CO 0.07 0.27 0.39 -0.69 0.00 0.00 0.00 174.94 174.98 1zi0 s VAL 737 N 0.99 4.48 0.23 2.92 1.01 -1.26 -0.23 120.40 128.54 1zi0 s VAL 737 Ca -0.10 -1.75 -0.30 0.00 0.00 0.00 0.00 61.98 59.83 1zi0 s VAL 737 Cb -0.14 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 1zi0 s VAL 737 CO -0.00 -0.81 1.48 -2.16 0.00 0.00 0.00 175.10 173.61 1zi0 s PRO 738 N 1.37 4.25 -0.28 2.72 0.04 -1.26 -5.03 135.00 136.81 1zi0 s PRO 738 Ca 0.05 2.32 -0.04 0.00 0.04 0.00 0.00 61.00 63.38 1zi0 s PRO 738 Cb -0.27 -3.12 0.10 0.00 0.04 0.00 0.00 34.50 31.26 1zi0 s PRO 738 CO -0.00 -0.48 0.15 1.03 0.04 0.00 0.00 177.00 177.75 1zi0 s ARG 739 N 0.02 0.20 0.00 4.56 0.52 -1.26 -4.73 118.95 118.27 1zi0 s ARG 739 Ca 0.62 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 55.40 1zi0 s ARG 739 Cb -0.42 -1.12 0.00 0.00 0.52 0.00 0.00 34.95 33.92 1zi0 s ARG 739 CO 0.40 -0.99 0.00 0.41 0.02 0.00 0.00 175.30 175.14 1zi0 n GLY 740 N 5.26 -1.09 1.34 -3.53 0.00 -1.26 -4.68 105.19 101.23 1zi0 n GLY 740 Ca -0.05 -2.13 0.10 0.00 0.00 0.00 0.00 46.02 43.94 1zi0 n GLY 740 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zi0 n ASP 741 N 0.00 3.90 -4.76 1.61 9.92 -1.26 -5.00 116.55 120.97 1zi0 n ASP 741 Ca 0.00 -2.11 -0.38 0.00 -0.53 0.00 0.00 54.79 51.77 1zi0 n ASP 741 Cb 0.00 -0.49 0.02 0.00 -0.64 0.00 0.00 41.12 40.01 1zi0 n ASP 741 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1zi0 s GLY 742 N -0.96 2.84 0.62 0.44 0.00 -1.26 -4.75 107.32 104.24 1zi0 s GLY 742 Ca 0.47 1.15 -0.12 0.00 0.00 0.00 0.00 44.72 46.21 1zi0 s GLY 742 CO 0.29 1.64 1.03 0.00 0.00 0.00 0.00 173.10 176.06 1zi0 s ALA 743 N -1.42 2.97 -0.25 3.20 0.00 -1.12 -4.07 121.76 121.07 1zi0 s ALA 743 Ca 0.68 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 1zi0 s ALA 743 Cb -0.35 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1zi0 s ALA 743 CO 0.42 -0.76 0.30 0.42 0.00 0.00 0.00 175.76 176.13 1zi0 s ILE 744 N -3.02 5.24 -0.18 0.00 -1.09 -0.63 -1.82 121.20 119.70 1zi0 s ILE 744 Ca 0.57 0.44 -0.06 0.00 -2.23 0.00 0.00 60.65 59.37 1zi0 s ILE 744 Cb -0.12 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1zi0 s ILE 744 CO 0.50 0.23 0.02 -0.22 -1.23 0.00 0.00 174.94 174.24 1zi0 s LEU 745 N 1.65 3.50 0.05 2.97 0.20 0.44 -2.36 118.68 125.12 1zi0 s LEU 745 Ca 0.13 -0.06 0.07 0.00 0.69 0.00 0.00 54.13 54.95 1zi0 s LEU 745 Cb -0.15 -1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 43.71 1zi0 s LEU 745 CO 0.09 0.13 -0.19 0.28 -0.29 0.00 0.00 176.35 176.37 1zi0 s THR 746 N 0.61 1.49 0.02 3.68 -1.32 -1.03 -1.34 115.64 117.74 1zi0 s THR 746 Ca 0.01 -1.16 0.02 0.00 -1.21 0.00 0.00 61.69 59.34 1zi0 s THR 746 Cb -0.14 -1.32 -0.01 0.00 -1.51 0.00 0.00 72.50 69.52 1zi0 s THR 746 CO 0.02 0.12 -0.06 0.00 -2.21 0.00 0.00 174.62 172.49 1zi0 s ALA 747 N -0.84 0.45 0.39 11.08 0.00 -1.07 -2.74 121.76 129.02 1zi0 s ALA 747 Ca 0.06 -0.46 0.08 0.00 0.00 0.00 0.00 51.96 51.63 1zi0 s ALA 747 Cb -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1zi0 s ALA 747 CO 0.02 0.03 0.27 0.95 0.00 0.00 0.00 175.76 177.02 1zi0 s THR 748 N -0.72 2.75 0.35 0.00 -4.23 -0.38 -0.26 115.64 113.16 1zi0 s THR 748 Ca -0.04 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 1zi0 s THR 748 Cb -0.06 -3.02 0.30 0.00 1.34 0.00 0.00 72.50 71.06 1zi0 s THR 748 CO 0.00 -0.06 1.93 1.56 -0.54 0.00 0.00 174.62 177.51 1zi0 h GLN 749 N 1.27 0.76 -0.41 3.99 4.20 -1.22 -2.19 115.11 121.51 1zi0 h GLN 749 Ca -0.43 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1zi0 h GLN 749 Cb 1.26 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1zi0 h GLN 749 CO 0.62 0.50 0.00 0.09 -0.67 0.00 0.00 178.83 179.37 1zi0 n ASN 750 N -4.50 1.69 0.00 1.46 5.03 -0.91 -1.99 115.26 116.05 1zi0 n ASN 750 Ca 0.12 -2.08 0.00 0.00 0.87 0.00 0.00 54.58 53.49 1zi0 n ASN 750 Cb 0.27 -0.27 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1zi0 n ASN 750 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zi0 n GLY 751 N 0.73 0.80 3.89 7.41 0.00 -0.82 -4.19 105.19 113.01 1zi0 n GLY 751 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1zi0 n GLY 751 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zi0 s TYR 752 N -2.00 3.51 -0.02 1.61 1.51 -1.26 -0.73 117.35 119.98 1zi0 s TYR 752 Ca 0.00 0.89 -0.29 0.00 -1.01 0.00 0.00 57.07 56.66 1zi0 s TYR 752 Cb 0.00 -2.34 0.10 0.00 -0.11 0.00 0.00 41.96 39.62 1zi0 s TYR 752 CO 0.00 -0.13 0.95 0.20 -1.11 0.00 0.00 175.55 175.46 1zi0 s GLY 753 N -3.53 -0.42 0.10 0.71 0.00 -1.14 -1.25 107.32 101.80 1zi0 s GLY 753 Ca 0.49 1.01 -0.26 0.00 0.00 0.00 0.00 44.72 45.95 1zi0 s GLY 753 CO 0.36 0.33 1.11 -1.59 0.00 0.00 0.00 173.10 173.31 1zi0 s LYS 754 N -3.02 0.91 0.18 2.90 0.00 -1.11 -3.18 119.74 116.42 1zi0 s LYS 754 Ca 0.06 -0.54 0.09 0.00 0.00 0.00 0.00 55.97 55.58 1zi0 s LYS 754 Cb -0.01 0.29 -0.04 0.00 0.00 0.00 0.00 37.83 38.07 1zi0 s LYS 754 CO -0.07 -0.42 -0.18 1.03 0.00 0.00 0.00 175.35 175.71 1zi0 s ARG 755 N -2.61 1.31 -0.10 1.78 0.52 -1.09 -2.48 118.95 116.29 1zi0 s ARG 755 Ca 0.17 -1.46 -0.06 0.00 -0.52 0.00 0.00 55.73 53.85 1zi0 s ARG 755 Cb 0.00 -1.31 0.04 0.00 0.52 0.00 0.00 34.95 34.20 1zi0 s ARG 755 CO 0.01 0.26 0.25 0.99 0.02 0.00 0.00 175.30 176.83 1zi0 s THR 756 N -2.25 -0.03 0.14 0.02 2.01 -1.00 -0.69 115.64 113.85 1zi0 s THR 756 Ca 0.18 0.10 -0.34 0.00 0.31 0.00 0.00 61.69 61.93 1zi0 s THR 756 Cb -0.05 -0.38 -0.14 0.00 0.01 0.00 0.00 72.50 71.95 1zi0 s THR 756 CO 0.07 0.04 1.57 0.00 -0.69 0.00 0.00 174.62 175.61 1zi0 n ALA 757 N 3.79 1.12 0.15 7.40 0.00 -1.26 -1.61 120.51 130.10 1zi0 n ALA 757 Ca -0.21 0.44 0.18 0.00 0.00 0.00 0.00 53.44 53.86 1zi0 n ALA 757 Cb 0.55 -2.33 0.78 0.00 0.00 0.00 0.00 19.45 18.45 1zi0 n ALA 757 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zi0 h VAL 758 N 3.70 0.48 0.00 0.00 3.04 -1.86 0.32 116.25 121.93 1zi0 h VAL 758 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1zi0 h VAL 758 Cb 1.26 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1zi0 h VAL 758 CO 0.88 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.44 1zi0 h ALA 759 N 1.68 1.00 -0.03 3.17 0.00 -1.90 -2.72 119.26 120.46 1zi0 h ALA 759 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zi0 h ALA 759 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zi0 h ALA 759 CO -0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1zi0 n GLU 760 N -2.78 1.24 -3.44 0.00 1.02 0.11 -4.72 120.64 112.07 1zi0 n GLU 760 Ca 0.01 -0.36 -0.43 0.00 -0.02 0.00 0.00 57.16 56.36 1zi0 n GLU 760 Cb 0.26 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 1zi0 n GLU 760 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zi0 s TYR 761 N -1.96 3.24 0.52 -0.32 1.51 -1.03 -4.98 117.35 114.32 1zi0 s TYR 761 Ca 0.37 -0.64 -0.23 0.00 -1.01 0.00 0.00 57.07 55.56 1zi0 s TYR 761 Cb 0.18 -2.71 -0.06 0.00 -0.11 0.00 0.00 41.96 39.26 1zi0 s TYR 761 CO 0.29 -0.63 1.32 -2.30 -1.11 0.00 0.00 175.55 173.12 1zi0 n PRO 762 N 5.19 1.75 -3.54 -1.71 -0.02 -1.26 -5.00 135.00 130.40 1zi0 n PRO 762 Ca -0.11 0.64 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 1zi0 n PRO 762 Cb 0.46 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.32 1zi0 n PRO 762 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zi0 s THR 763 N -1.28 5.23 0.00 3.45 2.01 -1.26 -4.42 115.64 119.37 1zi0 s THR 763 Ca 0.69 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1zi0 s THR 763 Cb -0.44 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.39 1zi0 s THR 763 CO 0.52 -0.01 0.00 0.29 -0.69 0.00 0.00 174.62 174.73 1zi0 n LYS 764 N 5.10 2.84 -4.42 4.92 5.02 -0.52 -5.03 118.16 126.07 1zi0 n LYS 764 Ca -0.13 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.93 1zi0 n LYS 764 Cb 0.50 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.40 1zi0 n LYS 764 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zi0 s SER 765 N 0.79 3.24 0.75 4.39 0.01 -1.26 -4.59 113.70 117.02 1zi0 s SER 765 Ca 0.00 -0.99 -0.11 0.00 1.31 0.00 0.00 55.95 56.16 1zi0 s SER 765 Cb 0.00 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.03 1zi0 s SER 765 CO 0.00 -0.01 1.08 0.00 0.41 0.00 0.00 173.24 174.72 1zi0 s ARG 766 N -3.35 2.51 -0.44 12.44 1.70 -1.26 -3.97 118.95 126.57 1zi0 s ARG 766 Ca 0.26 0.92 0.00 0.00 -0.47 0.00 0.00 55.73 56.43 1zi0 s ARG 766 Cb -0.04 -1.94 0.00 0.00 -0.57 0.00 0.00 34.95 32.39 1zi0 s ARG 766 CO 0.12 -1.39 0.00 0.00 -1.08 0.00 0.00 175.30 172.94 1zi0 n ALA 767 N -3.32 -0.06 -2.25 7.88 0.00 -0.53 -4.98 120.51 117.25 1zi0 n ALA 767 Ca 0.08 0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.35 1zi0 n ALA 767 Cb 0.54 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 19.16 1zi0 n ALA 767 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zi0 s THR 768 N -1.97 1.87 -0.70 0.00 -4.23 -1.25 -4.26 115.64 105.10 1zi0 s THR 768 Ca 0.00 -1.29 0.26 0.00 -1.18 0.00 0.00 61.69 59.48 1zi0 s THR 768 Cb 0.00 -2.16 0.25 0.00 1.34 0.00 0.00 72.50 71.93 1zi0 s THR 768 CO 0.00 0.00 1.69 0.07 -0.54 0.00 0.00 174.62 175.84 1zi0 h LYS 769 N 0.53 0.00 0.00 3.99 -0.00 -1.93 -0.14 116.57 119.01 1zi0 h LYS 769 Ca -0.34 0.00 0.06 0.00 -0.00 0.00 0.00 60.65 60.37 1zi0 h LYS 769 Cb 1.30 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.51 1zi0 h LYS 769 CO 0.51 0.00 -0.08 0.41 -0.00 0.00 0.00 179.45 180.28 1zi0 n GLY 770 N 1.30 -1.94 0.56 0.07 0.00 -1.26 -4.64 105.19 99.28 1zi0 n GLY 770 Ca 0.05 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 1zi0 n GLY 770 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zi0 n VAL 771 N -1.34 0.00 -3.18 1.61 0.24 -0.47 -4.85 118.33 110.35 1zi0 n VAL 771 Ca 0.00 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.34 61.57 1zi0 n VAL 771 Cb 0.11 -0.24 -0.06 0.00 -1.47 0.00 0.00 33.84 32.18 1zi0 n VAL 771 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1zi0 s ILE 772 N -0.73 4.89 -0.11 1.34 1.01 -1.26 -1.58 121.20 124.76 1zi0 s ILE 772 Ca 0.03 1.29 0.10 0.00 0.00 0.00 0.00 60.65 62.07 1zi0 s ILE 772 Cb -0.00 -3.95 -0.14 0.00 0.01 0.00 0.00 42.46 38.38 1zi0 s ILE 772 CO 0.02 0.41 0.05 -0.24 0.00 0.00 0.00 174.94 175.17 1zi0 n SER 773 N 2.74 2.29 -3.64 3.58 2.88 -0.48 -4.81 113.62 116.18 1zi0 n SER 773 Ca -0.06 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.43 1zi0 n SER 773 Cb 0.51 0.80 -0.07 0.00 -0.75 0.00 0.00 64.21 64.70 1zi0 n SER 773 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1zi0 s ILE 774 N -2.28 0.00 -0.17 2.46 2.07 -1.20 -4.67 121.20 117.40 1zi0 s ILE 774 Ca -0.05 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 58.89 1zi0 s ILE 774 Cb 0.03 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.61 1zi0 s ILE 774 CO 0.45 0.00 1.23 -1.59 -1.91 0.00 0.00 174.94 173.12 1zi0 s LYS 775 N 1.07 4.24 -0.07 3.50 0.00 -0.90 -4.57 119.74 123.01 1zi0 s LYS 775 Ca -0.06 1.62 -0.01 0.00 0.00 0.00 0.00 55.97 57.52 1zi0 s LYS 775 Cb -0.04 -3.75 -0.03 0.00 0.00 0.00 0.00 37.83 34.01 1zi0 s LYS 775 CO -0.13 -0.70 -0.01 0.14 0.00 0.00 0.00 175.35 174.65 1zi0 s VAL 776 N 3.46 4.20 0.00 1.79 -7.23 -1.26 -4.54 120.40 116.82 1zi0 s VAL 776 Ca 0.53 -0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 1zi0 s VAL 776 Cb -0.21 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1zi0 s VAL 776 CO 0.13 0.56 0.00 0.35 -0.31 0.00 0.00 175.10 175.83 1zi0 n THR 777 N 1.99 0.00 0.25 5.32 -2.24 -1.26 -4.98 114.28 113.36 1zi0 n THR 777 Ca -0.18 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.75 1zi0 n THR 777 Cb 0.53 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 69.31 1zi0 n THR 777 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1zi0 h GLU 778 N 0.00 0.00 0.40 -0.78 4.22 -1.99 -2.23 114.58 114.20 1zi0 h GLU 778 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1zi0 h GLU 778 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zi0 h GLU 778 CO 0.00 0.08 -0.19 -0.09 -2.18 0.00 0.00 179.01 176.63 1zi0 h ARG 779 N 0.00 -0.51 0.00 1.92 2.43 -2.00 -3.38 114.38 112.84 1zi0 h ARG 779 Ca -0.00 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1zi0 h ARG 779 Cb 0.65 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1zi0 h ARG 779 CO 0.01 -0.34 -0.93 -2.95 -1.51 0.00 0.00 179.97 174.25 1zi0 h ASN 780 N -0.98 0.00 -4.20 -3.80 7.08 -1.93 -3.45 115.58 108.29 1zi0 h ASN 780 Ca -0.05 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 1zi0 h ASN 780 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.65 1zi0 h ASN 780 CO 0.09 0.40 0.00 0.61 -2.08 0.00 0.00 177.43 176.45 1zi0 n GLY 781 N 1.28 -2.41 3.77 9.14 0.00 -0.84 -2.14 105.19 113.99 1zi0 n GLY 781 Ca -0.03 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 1zi0 n GLY 781 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zi0 s LEU 782 N 0.00 3.48 0.04 0.99 1.43 -1.26 -4.53 118.68 118.83 1zi0 s LEU 782 Ca 0.00 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.88 1zi0 s LEU 782 Cb 0.00 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 1zi0 s LEU 782 CO 0.00 -1.58 1.23 -0.69 0.23 0.00 0.00 176.35 175.55 1zi0 s VAL 783 N -2.14 3.98 -0.07 -1.59 1.01 -0.14 -1.14 120.40 120.31 1zi0 s VAL 783 Ca 0.69 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 64.05 1zi0 s VAL 783 Cb -0.22 -3.90 -0.26 0.00 0.00 0.00 0.00 36.38 32.00 1zi0 s VAL 783 CO 0.38 0.08 0.58 0.58 0.00 0.00 0.00 175.10 176.72 1zi0 h VAL 784 N 4.61 0.83 -1.65 2.92 2.07 -0.94 -3.41 116.25 120.68 1zi0 h VAL 784 Ca -0.40 -2.55 0.34 0.00 0.82 0.00 0.00 66.70 64.91 1zi0 h VAL 784 Cb 1.20 2.58 -0.10 0.00 -1.52 0.00 0.00 31.29 33.44 1zi0 h VAL 784 CO 0.84 0.79 0.87 -0.83 0.02 0.00 0.00 177.57 179.25 1zi0 s GLY 785 N -5.28 -0.32 -0.02 2.17 0.00 -1.22 -4.91 107.32 97.74 1zi0 s GLY 785 Ca -0.14 0.48 -0.04 0.00 0.00 0.00 0.00 44.72 45.02 1zi0 s GLY 785 CO 0.81 2.04 0.10 0.00 0.00 0.00 0.00 173.10 176.05 1zi0 s ALA 786 N -2.24 -0.24 -0.08 3.20 0.00 -1.26 -2.60 121.76 118.54 1zi0 s ALA 786 Ca 0.20 0.11 -0.20 0.00 0.00 0.00 0.00 51.96 52.06 1zi0 s ALA 786 Cb 0.03 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.12 1zi0 s ALA 786 CO -0.03 -0.10 0.47 0.54 0.00 0.00 0.00 175.76 176.64 1zi0 s VAL 787 N -0.44 0.02 0.00 0.00 0.11 -0.45 -4.86 120.40 114.79 1zi0 s VAL 787 Ca -0.05 -0.19 -0.19 0.00 -2.93 0.00 0.00 61.98 58.62 1zi0 s VAL 787 Cb -0.03 -0.74 -0.06 0.00 -1.53 0.00 0.00 36.38 34.02 1zi0 s VAL 787 CO 0.00 -0.11 0.54 -1.58 -3.33 0.00 0.00 175.10 170.62 1zi0 s GLN 788 N -0.77 4.21 0.16 1.54 0.74 -1.26 -0.42 119.66 123.87 1zi0 s GLN 788 Ca -0.08 0.64 -0.07 0.00 0.05 0.00 0.00 55.36 55.90 1zi0 s GLN 788 Cb -0.03 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.76 1zi0 s GLN 788 CO 0.05 0.48 0.23 0.14 -0.55 0.00 0.00 175.29 175.63 1zi0 s VAL 789 N -0.51 0.07 0.17 1.34 -7.23 -0.75 -4.97 120.40 108.51 1zi0 s VAL 789 Ca 0.28 -1.57 0.06 0.00 -1.81 0.00 0.00 61.98 58.94 1zi0 s VAL 789 Cb -0.18 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1zi0 s VAL 789 CO 0.16 -0.30 0.09 -1.81 -0.31 0.00 0.00 175.10 172.93 1zi0 s ASP 790 N -3.01 5.25 0.45 4.85 1.01 -1.26 -2.79 116.67 121.18 1zi0 s ASP 790 Ca 0.21 -0.22 0.27 0.00 0.71 0.00 0.00 52.55 53.51 1zi0 s ASP 790 Cb 0.04 -1.29 1.31 0.00 1.01 0.00 0.00 42.92 43.99 1zi0 s ASP 790 CO 0.02 0.08 1.75 0.44 0.21 0.00 0.00 175.17 177.67 1zi0 h ASP 791 N 2.53 0.27 1.78 0.27 3.32 -1.99 0.12 116.42 122.72 1zi0 h ASP 791 Ca -0.47 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1zi0 h ASP 791 Cb 1.20 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1zi0 h ASP 791 CO 0.61 0.01 -0.07 0.00 -1.72 0.00 0.00 179.24 178.07 1zi0 s ASP 793 N -6.18 1.08 0.09 0.00 1.01 0.41 -4.94 116.67 108.13 1zi0 s ASP 793 Ca 0.06 1.21 0.04 0.00 0.71 0.00 0.00 52.55 54.56 1zi0 s ASP 793 Cb 0.06 -1.85 -0.03 0.00 1.01 0.00 0.00 42.92 42.10 1zi0 s ASP 793 CO 0.66 -4.10 -0.11 -1.10 0.21 0.00 0.00 175.17 170.74 1zi0 s GLN 794 N -4.79 0.82 0.17 8.23 -0.21 -1.26 -3.16 119.66 119.46 1zi0 s GLN 794 Ca 0.68 -1.08 0.10 0.00 0.02 0.00 0.00 55.36 55.07 1zi0 s GLN 794 Cb -0.20 -0.59 -0.04 0.00 1.00 0.00 0.00 33.01 33.17 1zi0 s GLN 794 CO 0.61 0.10 -0.16 0.42 -2.12 0.00 0.00 175.29 174.14 1zi0 s ILE 795 N -2.09 2.84 -0.03 1.08 -1.09 0.64 -2.96 121.20 119.60 1zi0 s ILE 795 Ca 0.03 -1.73 0.02 0.00 -2.23 0.00 0.00 60.65 56.73 1zi0 s ILE 795 Cb -0.05 -2.37 0.01 0.00 -1.58 0.00 0.00 42.46 38.47 1zi0 s ILE 795 CO 0.01 -0.06 -0.06 -0.32 -1.23 0.00 0.00 174.94 173.28 1zi0 s MET 796 N -2.60 0.81 -0.03 2.79 -2.45 -0.85 -1.01 119.30 115.95 1zi0 s MET 796 Ca 0.22 -0.18 0.05 0.00 -1.25 0.00 0.00 55.69 54.52 1zi0 s MET 796 Cb -0.09 -0.79 -0.01 0.00 1.25 0.00 0.00 34.83 35.20 1zi0 s MET 796 CO 0.12 0.01 -0.17 -1.64 1.05 0.00 0.00 175.02 174.40 1zi0 s MET 797 N 0.51 1.65 -0.02 4.11 -1.94 -0.76 -2.19 119.30 120.65 1zi0 s MET 797 Ca -0.07 -0.61 0.06 0.00 -1.71 0.00 0.00 55.69 53.36 1zi0 s MET 797 Cb -0.11 -1.48 -0.01 0.00 2.01 0.00 0.00 34.83 35.24 1zi0 s MET 797 CO 0.00 0.28 -0.20 0.42 -0.01 0.00 0.00 175.02 175.51 1zi0 s ILE 798 N -0.09 1.62 0.35 2.53 1.01 -0.61 -2.26 121.20 123.75 1zi0 s ILE 798 Ca -0.01 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.85 1zi0 s ILE 798 Cb -0.10 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 1zi0 s ILE 798 CO 0.01 0.46 0.42 0.42 0.00 0.00 0.00 174.94 176.25 1zi0 s THR 799 N -0.39 3.63 -0.75 2.92 -4.23 -1.07 -0.06 115.64 115.69 1zi0 s THR 799 Ca 0.06 -1.15 0.20 0.00 -1.18 0.00 0.00 61.69 59.62 1zi0 s THR 799 Cb -0.09 -3.24 0.19 0.00 1.34 0.00 0.00 72.50 70.70 1zi0 s THR 799 CO -0.00 -0.13 1.62 -0.90 -0.54 0.00 0.00 174.62 174.67 1zi0 n ASP 800 N -1.57 0.35 0.08 3.99 3.85 -0.08 -2.38 116.55 120.79 1zi0 n ASP 800 Ca 0.01 0.58 -0.23 0.00 -0.71 0.00 0.00 54.79 54.44 1zi0 n ASP 800 Cb 0.59 -0.65 -0.15 0.00 -1.35 0.00 0.00 41.12 39.56 1zi0 n ASP 800 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zi0 h ALA 801 N 2.42 -0.01 0.00 2.12 0.00 -1.94 -3.49 119.26 118.36 1zi0 h ALA 801 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1zi0 h ALA 801 Cb 0.34 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1zi0 h ALA 801 CO 0.00 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1zi0 n GLY 802 N 1.75 1.19 3.75 0.00 0.00 -1.00 -5.12 105.19 105.76 1zi0 n GLY 802 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1zi0 n GLY 802 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zi0 n THR 803 N 0.00 1.34 -4.83 2.61 -2.24 -1.26 -4.76 114.28 105.13 1zi0 n THR 803 Ca 0.00 -0.34 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 1zi0 n THR 803 Cb 0.00 -1.94 -0.16 0.00 -2.10 0.00 0.00 70.33 66.13 1zi0 n THR 803 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1zi0 s LEU 804 N -0.94 1.90 -0.04 3.22 2.96 -1.26 -2.59 118.68 121.93 1zi0 s LEU 804 Ca 0.61 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1zi0 s LEU 804 Cb -0.50 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.24 1zi0 s LEU 804 CO 0.54 0.14 -0.02 -0.69 -1.32 0.00 0.00 176.35 175.00 1zi0 s VAL 805 N 0.11 0.36 0.04 1.68 1.01 -0.96 -5.01 120.40 117.64 1zi0 s VAL 805 Ca -0.05 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1zi0 s VAL 805 Cb -0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1zi0 s VAL 805 CO 0.03 0.19 0.08 -0.13 0.00 0.00 0.00 175.10 175.26 1zi0 s ARG 806 N 0.96 2.95 0.06 2.72 0.52 -1.26 -1.84 118.95 123.06 1zi0 s ARG 806 Ca -0.11 -0.61 -0.09 0.00 -0.52 0.00 0.00 55.73 54.41 1zi0 s ARG 806 Cb -0.14 -2.77 -0.00 0.00 0.52 0.00 0.00 34.95 32.56 1zi0 s ARG 806 CO -0.01 0.60 0.18 0.99 0.02 0.00 0.00 175.30 177.08 1zi0 s THR 807 N -1.30 0.12 -0.37 0.02 2.01 -0.18 -4.95 115.64 110.99 1zi0 s THR 807 Ca 0.26 -1.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 1zi0 s THR 807 Cb -0.12 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.32 1zi0 s THR 807 CO 0.18 -0.57 0.47 -0.13 -0.69 0.00 0.00 174.62 173.89 1zi0 s ARG 808 N -3.05 3.47 0.53 4.92 0.52 -1.26 -0.26 118.95 123.81 1zi0 s ARG 808 Ca -0.01 -0.37 0.42 0.00 -0.52 0.00 0.00 55.73 55.25 1zi0 s ARG 808 Cb 0.01 -3.85 1.62 0.00 0.52 0.00 0.00 34.95 33.25 1zi0 s ARG 808 CO -0.07 -0.69 1.64 0.28 0.02 0.00 0.00 175.30 176.49 1zi0 h VAL 809 N 5.64 0.13 0.00 3.52 2.07 -1.79 0.55 116.25 126.38 1zi0 h VAL 809 Ca -0.28 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1zi0 h VAL 809 Cb 1.12 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1zi0 h VAL 809 CO 0.77 0.00 0.00 0.77 0.02 0.00 0.00 177.57 179.13 1zi0 h SER 810 N 0.03 0.00 -0.96 0.57 4.64 -1.83 -3.03 113.55 112.96 1zi0 h SER 810 Ca 0.82 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 61.51 1zi0 h SER 810 Cb 3.14 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 64.94 1zi0 h SER 810 CO -0.11 0.00 0.82 -0.62 -0.87 0.00 0.00 176.83 176.05 1zi0 n GLU 811 N -2.98 2.57 -3.61 4.77 1.02 0.19 -4.80 120.64 117.81 1zi0 n GLU 811 Ca 0.01 -3.13 -0.21 0.00 -0.02 0.00 0.00 57.16 53.81 1zi0 n GLU 811 Cb 0.33 -2.23 -0.16 0.00 -0.02 0.00 0.00 31.44 29.36 1zi0 n GLU 811 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zi0 s ILE 812 N -4.46 -0.18 0.48 -3.67 1.01 -1.15 -4.94 121.20 108.29 1zi0 s ILE 812 Ca 0.62 0.08 -0.24 0.00 0.00 0.00 0.00 60.65 61.10 1zi0 s ILE 812 Cb 0.49 -0.45 -0.07 0.00 0.01 0.00 0.00 42.46 42.43 1zi0 s ILE 812 CO 0.01 -0.08 1.41 -0.94 0.00 0.00 0.00 174.94 175.34 1zi0 s SER 813 N 2.22 5.66 -0.47 3.58 1.04 -1.26 -4.75 113.70 119.72 1zi0 s SER 813 Ca 0.04 2.88 -0.17 0.00 0.48 0.00 0.00 55.95 59.19 1zi0 s SER 813 Cb -0.14 -2.65 0.06 0.00 0.10 0.00 0.00 66.02 63.38 1zi0 s SER 813 CO -0.08 -1.32 0.45 -0.63 0.98 0.00 0.00 173.24 172.64 1zi0 s ILE 814 N -1.23 5.13 0.00 -1.02 -1.09 -1.26 -2.65 121.20 119.08 1zi0 s ILE 814 Ca 0.65 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 1zi0 s ILE 814 Cb -0.43 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.32 1zi0 s ILE 814 CO 0.54 -0.58 0.00 1.33 -1.23 0.00 0.00 174.94 175.00 1zi0 n VAL 815 N 5.33 0.00 -2.04 2.92 0.24 0.14 -4.95 118.33 119.97 1zi0 n VAL 815 Ca -0.10 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.92 1zi0 n VAL 815 Cb 0.45 -0.01 0.06 0.00 -1.47 0.00 0.00 33.84 32.88 1zi0 n VAL 815 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zi0 s GLY 816 N -0.79 1.62 0.47 7.63 0.00 -1.26 -4.35 107.32 110.64 1zi0 s GLY 816 Ca 0.00 -0.63 0.24 0.00 0.00 0.00 0.00 44.72 44.33 1zi0 s GLY 816 CO 0.00 -0.23 1.93 3.21 0.00 0.00 0.00 173.10 178.01 1zi0 h ARG 817 N -0.71 0.00 -3.25 2.90 3.08 -1.89 -3.32 114.38 111.19 1zi0 h ARG 817 Ca -0.45 0.00 -0.79 0.00 0.07 0.00 0.00 59.98 58.81 1zi0 h ARG 817 Cb 1.29 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.11 1zi0 h ARG 817 CO 0.63 0.21 1.15 -1.71 -1.07 0.00 0.00 179.97 179.18 1zi0 n ASN 818 N -3.57 5.89 -4.02 7.04 5.15 -1.26 -3.26 115.26 121.23 1zi0 n ASN 818 Ca -0.01 -3.27 -0.12 0.00 -0.60 0.00 0.00 54.58 50.59 1zi0 n ASN 818 Cb 0.35 -1.36 -0.08 0.00 -0.53 0.00 0.00 39.78 38.16 1zi0 n ASN 818 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zi0 s THR 819 N -1.48 0.00 -0.48 -0.44 -4.23 -1.25 -4.94 115.64 102.82 1zi0 s THR 819 Ca 0.34 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.12 1zi0 s THR 819 Cb 0.04 -2.41 0.05 0.00 1.34 0.00 0.00 72.50 71.52 1zi0 s THR 819 CO 0.05 0.00 0.71 0.00 -0.54 0.00 0.00 174.62 174.85 1zi0 n GLN 820 N -0.35 0.19 -0.04 3.99 10.64 -1.26 -2.13 117.38 128.42 1zi0 n GLN 820 Ca 0.01 -0.92 0.01 0.00 -1.83 0.00 0.00 57.00 54.27 1zi0 n GLN 820 Cb 0.64 -1.08 -0.00 0.00 -0.86 0.00 0.00 30.24 28.94 1zi0 n GLN 820 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zi0 n GLY 821 N 0.17 -1.93 3.06 2.61 0.00 -1.26 -4.61 105.19 103.23 1zi0 n GLY 821 Ca 0.03 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.53 1zi0 n GLY 821 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zi0 s VAL 822 N -0.17 0.66 0.23 1.61 -7.23 -1.19 -4.87 120.40 109.45 1zi0 s VAL 822 Ca 0.00 -0.88 -0.32 0.00 -1.81 0.00 0.00 61.98 58.98 1zi0 s VAL 822 Cb 0.00 -0.66 -0.13 0.00 0.56 0.00 0.00 36.38 36.16 1zi0 s VAL 822 CO 0.00 -0.18 1.57 0.00 -0.31 0.00 0.00 175.10 176.18 1zi0 n ILE 823 N 1.89 0.58 0.20 -0.62 3.06 -1.26 -2.86 119.36 120.34 1zi0 n ILE 823 Ca -0.19 -0.14 0.03 0.00 -2.50 0.00 0.00 62.75 59.94 1zi0 n ILE 823 Cb 0.55 -1.76 -0.04 0.00 0.54 0.00 0.00 39.64 38.94 1zi0 n ILE 823 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1zi0 n LEU 824 N 2.80 0.20 -3.68 9.51 4.77 0.10 -4.94 117.00 125.76 1zi0 n LEU 824 Ca 0.13 -0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 55.66 1zi0 n LEU 824 Cb 0.33 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 1zi0 n LEU 824 CO 0.63 0.05 0.11 -0.51 -1.33 0.00 0.00 177.39 176.35 1zi0 s ILE 825 N -1.81 -0.18 -0.67 -0.08 2.07 -1.20 -5.09 121.20 114.25 1zi0 s ILE 825 Ca 0.01 0.09 -0.25 0.00 -1.41 0.00 0.00 60.65 59.08 1zi0 s ILE 825 Cb 0.04 -0.71 -0.12 0.00 0.13 0.00 0.00 42.46 41.80 1zi0 s ILE 825 CO 0.25 0.04 2.43 -2.11 -1.91 0.00 0.00 174.94 173.63 1zi0 n ARG 826 N 4.54 0.72 0.05 3.50 -4.01 -1.26 -4.50 116.66 115.70 1zi0 n ARG 826 Ca -0.19 -0.31 -0.13 0.00 -1.04 0.00 0.00 57.85 56.18 1zi0 n ARG 826 Cb 0.55 -3.23 -0.08 0.00 -3.04 0.00 0.00 32.46 26.65 1zi0 n ARG 826 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1zi0 h THR 827 N 7.69 0.00 -2.28 8.89 1.03 -1.92 -3.49 112.91 122.83 1zi0 h THR 827 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 1zi0 h THR 827 Cb 1.17 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 1zi0 h THR 827 CO 1.15 0.00 -0.16 0.00 -0.01 0.00 0.00 175.52 176.51 1zi0 n ALA 828 N -2.88 -2.84 -1.26 0.00 0.00 -1.26 -4.60 120.51 107.66 1zi0 n ALA 828 Ca -0.06 0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 1zi0 n ALA 828 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 1zi0 n ALA 828 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zi0 n GLU 829 N 0.29 0.00 -1.15 0.00 4.71 -1.26 -1.92 120.64 121.32 1zi0 n GLU 829 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.10 1zi0 n GLU 829 Cb 0.00 -0.91 -0.02 0.00 -1.01 0.00 0.00 31.44 29.50 1zi0 n GLU 829 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1zi0 n ASP 830 N 1.86 -3.94 -3.90 1.62 5.75 -1.26 -5.01 116.55 111.66 1zi0 n ASP 830 Ca 0.16 0.12 -0.22 0.00 -0.01 0.00 0.00 54.79 54.84 1zi0 n ASP 830 Cb 0.24 -1.88 -0.17 0.00 -1.03 0.00 0.00 41.12 38.29 1zi0 n ASP 830 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1zi0 s GLU 831 N -2.01 1.03 0.09 0.11 2.12 -0.81 -5.00 118.70 114.23 1zi0 s GLU 831 Ca 0.00 -0.15 0.10 0.00 0.36 0.00 0.00 54.97 55.28 1zi0 s GLU 831 Cb 0.00 -1.03 -0.03 0.00 0.26 0.00 0.00 34.13 33.33 1zi0 s GLU 831 CO 0.00 -0.11 -0.25 -0.80 -0.54 0.00 0.00 175.26 173.56 1zi0 s ASN 832 N 1.07 3.10 0.09 -1.70 0.01 -1.26 -4.69 114.94 111.55 1zi0 s ASN 832 Ca -0.08 -0.67 -0.30 0.00 -0.71 0.00 0.00 52.86 51.10 1zi0 s ASN 832 Cb -0.14 -0.23 -0.05 0.00 0.41 0.00 0.00 41.25 41.23 1zi0 s ASN 832 CO -0.01 0.19 1.04 -0.69 -1.51 0.00 0.00 177.10 176.12 1zi0 s VAL 833 N -0.96 4.37 0.00 1.60 1.01 -0.84 -0.90 120.40 124.67 1zi0 s VAL 833 Ca 0.12 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1zi0 s VAL 833 Cb -0.10 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1zi0 s VAL 833 CO 0.04 0.23 0.28 1.33 0.00 0.00 0.00 175.10 176.98 1zi0 n VAL 834 N 3.19 0.00 -3.74 2.92 0.24 0.92 -4.66 118.33 117.20 1zi0 n VAL 834 Ca 0.05 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 1zi0 n VAL 834 Cb 0.48 1.43 -0.10 0.00 -1.47 0.00 0.00 33.84 34.18 1zi0 n VAL 834 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zi0 s GLY 835 N -0.01 -0.28 -0.11 7.63 0.00 -1.02 -4.97 107.32 108.56 1zi0 s GLY 835 Ca 0.00 1.03 -0.05 0.00 0.00 0.00 0.00 44.72 45.70 1zi0 s GLY 835 CO 0.00 0.87 0.24 -2.27 0.00 0.00 0.00 173.10 171.94 1zi0 s LEU 836 N 0.05 0.27 0.01 0.66 2.96 -1.26 -1.57 118.68 119.79 1zi0 s LEU 836 Ca -0.01 0.52 -0.28 0.00 -0.22 0.00 0.00 54.13 54.14 1zi0 s LEU 836 Cb -0.03 0.70 0.10 0.00 0.50 0.00 0.00 46.19 47.46 1zi0 s LEU 836 CO 0.01 -0.18 0.85 0.00 -1.32 0.00 0.00 176.35 175.71 1zi0 s GLN 837 N 1.51 0.87 0.27 1.98 -2.07 -0.93 -4.99 119.66 116.30 1zi0 s GLN 837 Ca -0.07 -0.28 -0.29 0.00 -1.82 0.00 0.00 55.36 52.89 1zi0 s GLN 837 Cb -0.11 0.40 -0.09 0.00 -1.09 0.00 0.00 33.01 32.12 1zi0 s GLN 837 CO -0.08 -0.37 1.19 1.03 -1.32 0.00 0.00 175.29 175.73 1zi0 s ARG 838 N -3.04 4.52 0.30 9.60 0.52 -1.26 -2.01 118.95 127.57 1zi0 s ARG 838 Ca 0.04 1.95 -0.29 0.00 -0.52 0.00 0.00 55.73 56.91 1zi0 s ARG 838 Cb -0.01 -3.16 -0.10 0.00 0.52 0.00 0.00 34.95 32.20 1zi0 s ARG 838 CO -0.09 0.02 1.31 0.14 0.02 0.00 0.00 175.30 176.70 1zi0 s VAL 839 N -0.89 2.85 -0.04 3.52 -7.23 -1.16 -4.91 120.40 112.54 1zi0 s VAL 839 Ca 0.48 0.81 -0.33 0.00 -1.81 0.00 0.00 61.98 61.13 1zi0 s VAL 839 Cb -0.35 -3.51 -0.11 0.00 0.56 0.00 0.00 36.38 32.97 1zi0 s VAL 839 CO 0.44 0.17 1.91 0.00 -0.31 0.00 0.00 175.10 177.31 1zi0 n ALA 840 N 1.30 1.16 1.13 1.32 0.00 -1.26 -4.92 120.51 119.23 1zi0 n ALA 840 Ca 0.02 0.26 0.13 0.00 0.00 0.00 0.00 53.44 53.84 1zi0 n ALA 840 Cb 0.42 -2.56 0.21 0.00 0.00 0.00 0.00 19.45 17.51 1zi0 n ALA 840 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89