#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqz n PRO 504 N 0.00 1.52 -0.81 5.56 -0.04 -1.26 -2.27 135.00 137.70 1dqz n PRO 504 Ca 0.00 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1dqz n PRO 504 Cb 0.00 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 1dqz n PRO 504 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dqz n GLY 505 N 5.92 0.72 3.92 0.55 0.00 -1.25 -4.51 105.19 110.53 1dqz n GLY 505 Ca 0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 1dqz n GLY 505 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqz s LEU 506 N 0.00 4.31 0.78 0.99 1.43 -0.96 -2.50 118.68 122.73 1dqz s LEU 506 Ca 0.00 0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1dqz s LEU 506 Cb 0.00 -3.10 0.06 0.00 0.03 0.00 0.00 46.19 43.18 1dqz s LEU 506 CO 0.00 0.09 1.09 -2.16 0.23 0.00 0.00 176.35 175.59 1dqz s PRO 507 N -2.76 2.22 0.34 1.29 0.04 -1.26 -5.04 135.00 129.83 1dqz s PRO 507 Ca 0.37 0.81 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 1dqz s PRO 507 Cb -0.12 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 1dqz s PRO 507 CO 0.27 -1.57 1.47 0.08 0.04 0.00 0.00 177.00 177.30 1dqz s VAL 508 N -3.07 2.24 0.13 -0.36 1.01 -1.26 -4.83 120.40 114.26 1dqz s VAL 508 Ca 0.60 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.90 1dqz s VAL 508 Cb -0.15 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1dqz s VAL 508 CO 0.55 0.05 -0.15 -1.61 0.00 0.00 0.00 175.10 173.94 1dqz s GLU 509 N -1.52 1.89 -0.32 2.72 2.02 0.51 -4.95 118.70 119.05 1dqz s GLU 509 Ca 0.55 -1.18 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 1dqz s GLU 509 Cb -0.45 -2.15 0.07 0.00 0.10 0.00 0.00 34.13 31.70 1dqz s GLU 509 CO 0.56 0.47 0.03 0.71 0.02 0.00 0.00 175.26 177.05 1dqz s TYR 510 N -1.29 3.38 0.14 1.61 1.51 -1.26 -0.61 117.35 120.83 1dqz s TYR 510 Ca 0.20 -2.15 0.04 0.00 -1.01 0.00 0.00 57.07 54.15 1dqz s TYR 510 Cb -0.10 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 1dqz s TYR 510 CO 0.12 -0.86 0.18 -0.51 -1.11 0.00 0.00 175.55 173.37 1dqz s LEU 511 N 1.18 4.03 -0.31 -1.29 1.43 0.09 -4.94 118.68 118.87 1dqz s LEU 511 Ca -0.02 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1dqz s LEU 511 Cb -0.20 -2.63 0.06 0.00 0.03 0.00 0.00 46.19 43.44 1dqz s LEU 511 CO -0.03 0.08 0.01 -1.10 0.23 0.00 0.00 176.35 175.54 1dqz s GLN 512 N -3.01 2.30 -0.28 1.70 -1.52 -1.26 -0.97 119.66 116.61 1dqz s GLN 512 Ca 0.32 -1.37 -0.06 0.00 -1.95 0.00 0.00 55.36 52.30 1dqz s GLN 512 Cb -0.11 -3.18 0.01 0.00 -0.22 0.00 0.00 33.01 29.52 1dqz s GLN 512 CO 0.25 -0.68 0.05 0.08 -0.25 0.00 0.00 175.29 174.75 1dqz s VAL 513 N 1.20 3.74 0.36 1.09 1.01 0.24 -4.89 120.40 123.14 1dqz s VAL 513 Ca -0.03 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 1dqz s VAL 513 Cb -0.20 -2.92 -0.10 0.00 0.00 0.00 0.00 36.38 33.15 1dqz s VAL 513 CO -0.02 0.11 1.39 -2.84 0.00 0.00 0.00 175.10 173.74 1dqz s PRO 514 N 1.46 4.19 -0.31 2.72 0.02 -1.26 -0.62 135.00 141.20 1dqz s PRO 514 Ca 0.02 2.38 -0.00 0.00 0.02 0.00 0.00 61.00 63.42 1dqz s PRO 514 Cb -0.17 -2.99 0.07 0.00 0.02 0.00 0.00 34.50 31.43 1dqz s PRO 514 CO 0.01 -0.39 0.01 0.45 -0.33 0.00 0.00 177.00 176.75 1dqz s SER 515 N -0.35 4.84 0.25 2.53 0.15 0.41 -4.83 113.70 116.70 1dqz s SER 515 Ca 0.52 -1.50 -0.04 0.00 0.70 0.00 0.00 55.95 55.63 1dqz s SER 515 Cb -0.43 -1.69 0.29 0.00 -1.71 0.00 0.00 66.02 62.49 1dqz s SER 515 CO 0.57 -0.30 1.81 0.00 1.20 0.00 0.00 173.24 176.53 1dqz h ALA 516 N 7.91 1.15 -0.07 5.45 0.00 -1.94 -0.08 119.26 131.69 1dqz h ALA 516 Ca -0.18 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1dqz h ALA 516 Cb 1.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1dqz h ALA 516 CO 0.54 0.60 -0.32 0.66 0.00 0.00 0.00 179.25 180.73 1dqz h SER 517 N 0.99 0.12 -0.01 0.00 4.64 -1.94 -2.82 113.55 114.53 1dqz h SER 517 Ca 0.22 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1dqz h SER 517 Cb 0.23 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1dqz h SER 517 CO -0.01 0.44 -0.40 0.23 -0.87 0.00 0.00 176.83 176.22 1dqz n MET 518 N -4.13 1.38 -2.65 4.77 2.81 -1.11 -4.84 117.12 113.36 1dqz n MET 518 Ca -0.02 -1.14 -0.18 0.00 -1.81 0.00 0.00 57.70 54.56 1dqz n MET 518 Cb 0.39 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.44 1dqz n MET 518 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dqz n GLY 519 N 1.41 -0.32 3.82 3.03 0.00 -0.06 -4.84 105.19 108.22 1dqz n GLY 519 Ca 0.10 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1dqz n GLY 519 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dqz s ARG 520 N -5.22 1.74 -0.08 1.61 1.70 -1.08 -5.02 118.95 112.61 1dqz s ARG 520 Ca 0.14 -0.94 -0.13 0.00 -0.47 0.00 0.00 55.73 54.32 1dqz s ARG 520 Cb -0.06 0.61 -0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1dqz s ARG 520 CO 0.18 -0.80 0.33 -0.51 -1.08 0.00 0.00 175.30 173.42 1dqz s ASP 521 N -2.91 6.61 -0.20 -2.89 -0.00 -1.26 -0.44 116.67 115.59 1dqz s ASP 521 Ca 0.10 0.73 -0.08 0.00 -0.00 0.00 0.00 52.55 53.30 1dqz s ASP 521 Cb -0.06 -2.20 -0.04 0.00 -0.00 0.00 0.00 42.92 40.62 1dqz s ASP 521 CO 0.05 0.24 0.08 -0.63 -0.00 0.00 0.00 175.17 174.92 1dqz s ILE 522 N -0.46 4.90 0.18 0.77 -1.09 0.21 -4.86 121.20 120.85 1dqz s ILE 522 Ca 0.20 0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.33 1dqz s ILE 522 Cb -0.15 -3.23 -0.08 0.00 -1.58 0.00 0.00 42.46 37.43 1dqz s ILE 522 CO 0.09 0.43 1.01 -0.75 -1.23 0.00 0.00 174.94 174.49 1dqz s LYS 523 N 0.56 4.70 -0.06 2.79 2.20 -1.26 -0.59 119.74 128.08 1dqz s LYS 523 Ca 0.04 1.58 -0.00 0.00 -0.36 0.00 0.00 55.97 57.23 1dqz s LYS 523 Cb -0.13 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.91 1dqz s LYS 523 CO 0.01 0.25 -0.03 0.08 -0.36 0.00 0.00 175.35 175.30 1dqz s VAL 524 N -0.48 0.48 0.02 4.02 1.01 -0.15 -0.72 120.40 124.59 1dqz s VAL 524 Ca 0.46 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.22 1dqz s VAL 524 Cb -0.27 -0.56 -0.06 0.00 0.00 0.00 0.00 36.38 35.50 1dqz s VAL 524 CO 0.33 0.24 0.59 -1.10 0.00 0.00 0.00 175.10 175.16 1dqz s GLN 525 N 1.38 4.29 -0.06 2.72 -0.21 -0.09 -0.73 119.66 126.96 1dqz s GLN 525 Ca -0.04 0.74 -0.04 0.00 0.02 0.00 0.00 55.36 56.05 1dqz s GLN 525 Cb -0.13 -3.31 0.03 0.00 1.00 0.00 0.00 33.01 30.60 1dqz s GLN 525 CO -0.03 0.45 0.15 0.12 -2.12 0.00 0.00 175.29 173.86 1dqz s PHE 526 N -0.49 -0.16 -0.14 0.91 5.36 0.22 -0.38 117.98 123.30 1dqz s PHE 526 Ca 0.30 0.45 0.00 0.00 -0.96 0.00 0.00 56.93 56.73 1dqz s PHE 526 Cb -0.19 -0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.48 1dqz s PHE 526 CO 0.18 -0.14 -0.14 -1.14 -1.46 0.00 0.00 175.22 172.53 1dqz s GLN 527 N 0.79 2.22 0.11 10.12 0.74 -0.26 -0.36 119.66 133.01 1dqz s GLN 527 Ca -0.06 -0.53 -0.02 0.00 0.05 0.00 0.00 55.36 54.80 1dqz s GLN 527 Cb -0.08 -2.04 0.03 0.00 1.10 0.00 0.00 33.01 32.02 1dqz s GLN 527 CO -0.04 -0.22 0.12 0.41 -0.55 0.00 0.00 175.29 175.01 1dqz n GLY 528 N 4.73 -1.63 0.00 2.59 0.00 -1.04 -0.56 105.19 109.28 1dqz n GLY 528 Ca -0.17 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1dqz n GLY 528 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqz n GLY 529 N 3.30 -0.75 0.00 -0.02 0.00 -1.26 -3.94 105.19 102.52 1dqz n GLY 529 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1dqz n GLY 529 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqz n GLY 530 N 0.00 2.00 0.23 -0.02 0.00 -1.26 -3.28 105.19 102.87 1dqz n GLY 530 Ca 0.00 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.36 1dqz n GLY 530 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dqz h PRO 531 N 0.00 0.00 -6.10 1.61 0.13 -1.84 -3.33 132.00 122.48 1dqz h PRO 531 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 1dqz h PRO 531 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1dqz h PRO 531 CO 0.00 0.19 -0.55 -1.01 -0.23 0.00 0.00 178.00 176.40 1dqz s HIS 532 N -3.76 3.30 0.13 1.56 3.76 -1.26 -0.06 115.29 118.96 1dqz s HIS 532 Ca -0.00 0.11 0.05 0.00 -0.15 0.00 0.00 55.06 55.07 1dqz s HIS 532 Cb 0.11 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 1dqz s HIS 532 CO 0.62 0.54 -0.11 0.00 -0.85 0.00 0.00 174.74 174.94 1dqz s ALA 533 N -1.52 1.37 -0.27 -1.40 0.00 -1.26 -1.07 121.76 117.61 1dqz s ALA 533 Ca 0.32 -1.37 -0.10 0.00 0.00 0.00 0.00 51.96 50.81 1dqz s ALA 533 Cb -0.12 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1dqz s ALA 533 CO 0.24 -0.05 0.14 0.08 0.00 0.00 0.00 175.76 176.18 1dqz s VAL 534 N -2.87 4.90 -0.42 0.00 1.01 -0.04 -1.18 120.40 121.79 1dqz s VAL 534 Ca 0.12 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 1dqz s VAL 534 Cb -0.00 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.06 1dqz s VAL 534 CO 0.01 0.27 0.69 -0.31 0.00 0.00 0.00 175.10 175.76 1dqz s TYR 535 N 1.70 3.06 -0.49 5.22 1.51 0.28 -0.68 117.35 127.95 1dqz s TYR 535 Ca 0.07 0.11 -0.16 0.00 -1.01 0.00 0.00 57.07 56.08 1dqz s TYR 535 Cb -0.16 -3.40 0.09 0.00 -0.11 0.00 0.00 41.96 38.38 1dqz s TYR 535 CO 0.08 -0.85 0.44 -0.51 -1.11 0.00 0.00 175.55 173.60 1dqz s LEU 536 N 2.94 5.74 0.23 -1.29 1.43 0.11 -0.87 118.68 126.98 1dqz s LEU 536 Ca 0.25 -1.43 -0.18 0.00 -1.03 0.00 0.00 54.13 51.75 1dqz s LEU 536 Cb -0.14 -2.20 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 1dqz s LEU 536 CO 0.19 -0.72 0.70 -0.76 0.23 0.00 0.00 176.35 175.99 1dqz s LEU 537 N 1.70 4.28 0.80 1.79 1.43 0.01 -4.18 118.68 124.50 1dqz s LEU 537 Ca 0.04 1.33 -0.07 0.00 -1.03 0.00 0.00 54.13 54.41 1dqz s LEU 537 Cb -0.26 -3.65 0.14 0.00 0.03 0.00 0.00 46.19 42.46 1dqz s LEU 537 CO 0.06 -0.01 1.11 -0.62 0.23 0.00 0.00 176.35 177.11 1dqz s ASP 538 N -1.81 3.99 0.62 2.29 -1.08 -1.26 -4.17 116.67 115.25 1dqz s ASP 538 Ca 0.45 -0.06 -0.01 0.00 -0.52 0.00 0.00 52.55 52.41 1dqz s ASP 538 Cb -0.15 -0.24 0.04 0.00 -1.46 0.00 0.00 42.92 41.11 1dqz s ASP 538 CO 0.20 -2.12 0.24 0.61 0.52 0.00 0.00 175.17 174.62 1dqz n GLY 539 N -3.16 0.16 0.31 2.66 0.00 -1.26 -3.87 105.19 100.03 1dqz n GLY 539 Ca 0.14 -1.88 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1dqz n GLY 539 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dqz h LEU 540 N 0.00 0.32 -3.77 0.99 5.85 -1.95 -2.71 115.31 114.04 1dqz h LEU 540 Ca -0.08 -0.01 -0.46 0.00 0.84 0.00 0.00 57.88 58.18 1dqz h LEU 540 Cb 0.27 -0.08 -0.27 0.00 0.37 0.00 0.00 40.66 40.95 1dqz h LEU 540 CO 0.07 0.22 0.58 0.54 -0.34 0.00 0.00 178.44 179.52 1dqz n ARG 541 N -4.49 2.13 -1.59 1.25 1.74 -1.26 -1.17 116.66 113.26 1dqz n ARG 541 Ca 0.03 -2.67 -0.54 0.00 -0.77 0.00 0.00 57.85 53.90 1dqz n ARG 541 Cb 0.13 -2.05 -0.06 0.00 -1.02 0.00 0.00 32.46 29.46 1dqz n ARG 541 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqz n ALA 542 N -0.95 -1.28 -2.20 7.54 0.00 -1.02 -4.95 120.51 117.65 1dqz n ALA 542 Ca 0.53 0.51 -0.22 0.00 0.00 0.00 0.00 53.44 54.27 1dqz n ALA 542 Cb 1.54 -2.04 0.02 0.00 0.00 0.00 0.00 19.45 18.97 1dqz n ALA 542 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dqz s GLN 543 N 0.81 2.88 0.00 0.00 -0.21 -1.26 -3.75 119.66 118.12 1dqz s GLN 543 Ca 0.87 -0.63 0.27 0.00 0.02 0.00 0.00 55.36 55.90 1dqz s GLN 543 Cb -1.02 -2.55 0.90 0.00 1.00 0.00 0.00 33.01 31.34 1dqz s GLN 543 CO 0.51 -0.41 1.66 -0.25 -2.12 0.00 0.00 175.29 174.67 1dqz n ASP 544 N -2.15 1.45 -0.13 5.90 10.43 -1.26 -2.08 116.55 128.71 1dqz n ASP 544 Ca 0.04 -1.34 -0.27 0.00 2.57 0.00 0.00 54.79 55.78 1dqz n ASP 544 Cb 0.58 0.05 -0.10 0.00 1.84 0.00 0.00 41.12 43.50 1dqz n ASP 544 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1dqz n ASP 545 N -0.01 1.94 -3.90 -2.24 3.85 -1.26 -4.77 116.55 110.15 1dqz n ASP 545 Ca 0.17 0.36 -0.10 0.00 -0.71 0.00 0.00 54.79 54.50 1dqz n ASP 545 Cb 0.37 -0.84 -0.10 0.00 -1.35 0.00 0.00 41.12 39.20 1dqz n ASP 545 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1dqz s TYR 546 N -2.51 0.13 0.34 2.11 2.02 -1.26 -5.02 117.35 113.16 1dqz s TYR 546 Ca -0.36 -0.35 -0.27 0.00 -0.37 0.00 0.00 57.07 55.71 1dqz s TYR 546 Cb 0.13 -0.10 -0.09 0.00 -0.40 0.00 0.00 41.96 41.49 1dqz s TYR 546 CO 0.50 -0.33 1.12 1.21 -1.57 0.00 0.00 175.55 176.47 1dqz s ASN 547 N -1.82 6.95 0.47 2.29 3.84 -1.26 -4.35 114.94 121.05 1dqz s ASN 547 Ca -0.09 2.26 0.20 0.00 0.21 0.00 0.00 52.86 55.44 1dqz s ASN 547 Cb -0.04 -2.62 1.19 0.00 -0.55 0.00 0.00 41.25 39.24 1dqz s ASN 547 CO -0.02 -0.37 1.95 1.23 -2.79 0.00 0.00 177.10 177.10 1dqz h GLY 548 N 3.22 0.43 1.14 1.21 0.00 -1.93 -0.13 103.07 107.01 1dqz h GLY 548 Ca -0.48 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1dqz h GLY 548 CO 0.65 0.04 0.39 1.49 0.00 0.00 0.00 176.54 179.10 1dqz h TRP 549 N 0.25 1.11 0.00 5.60 4.06 -1.92 -1.08 115.95 123.98 1dqz h TRP 549 Ca 0.33 -0.04 -0.24 0.00 2.06 0.00 0.00 58.89 61.00 1dqz h TRP 549 Cb 0.94 -0.35 0.01 0.00 -1.00 0.00 0.00 29.16 28.76 1dqz h TRP 549 CO -0.00 0.80 -0.97 0.22 -3.56 0.00 0.00 178.44 174.93 1dqz h ASP 550 N 1.11 0.60 -0.79 -3.49 -0.00 -1.29 -1.75 116.42 110.82 1dqz h ASP 550 Ca 0.27 -0.49 -0.04 0.00 -0.00 0.00 0.00 57.03 56.78 1dqz h ASP 550 Cb 0.10 -0.18 -0.04 0.00 -0.00 0.00 0.00 39.33 39.21 1dqz h ASP 550 CO -0.04 1.29 0.33 0.40 -0.00 0.00 0.00 179.24 181.23 1dqz h ILE 551 N 0.26 1.26 -0.01 2.25 2.04 -1.22 -3.34 117.51 118.75 1dqz h ILE 551 Ca -0.09 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1dqz h ILE 551 Cb 1.61 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1dqz h ILE 551 CO 0.17 0.32 -0.34 0.59 0.00 0.00 0.00 178.15 178.90 1dqz n ASN 552 N -4.31 1.41 -4.03 1.72 3.02 -0.42 -5.04 115.26 107.60 1dqz n ASN 552 Ca 0.07 -1.21 -0.10 0.00 -0.03 0.00 0.00 54.58 53.32 1dqz n ASN 552 Cb 0.17 0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 39.79 1dqz n ASN 552 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dqz s THR 553 N -1.81 0.06 -0.41 3.41 -4.23 -0.66 -4.83 115.64 107.18 1dqz s THR 553 Ca 0.11 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1dqz s THR 553 Cb 0.11 -2.01 0.38 0.00 1.34 0.00 0.00 72.50 72.32 1dqz s THR 553 CO 0.38 -0.25 1.87 -2.65 -0.54 0.00 0.00 174.62 173.43 1dqz n PRO 554 N -0.22 2.06 -0.23 3.99 -0.02 -1.26 -4.55 135.00 134.77 1dqz n PRO 554 Ca -0.05 -2.23 0.02 0.00 -2.02 0.00 0.00 63.50 59.22 1dqz n PRO 554 Cb 0.63 -1.87 0.10 0.00 -0.02 0.00 0.00 33.50 32.34 1dqz n PRO 554 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dqz h ALA 555 N 1.53 0.58 -0.51 3.55 0.00 -1.93 0.16 119.26 122.63 1dqz h ALA 555 Ca 0.44 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.55 1dqz h ALA 555 Cb 1.48 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 1dqz h ALA 555 CO 0.98 -0.42 0.17 0.74 0.00 0.00 0.00 179.25 180.73 1dqz h PHE 556 N 0.05 0.81 -0.49 0.00 0.05 -1.91 -1.77 116.94 113.69 1dqz h PHE 556 Ca 0.35 -0.08 -0.07 0.00 3.82 0.00 0.00 57.97 61.99 1dqz h PHE 556 Cb 0.57 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.26 1dqz h PHE 556 CO -0.47 0.69 0.02 1.49 -0.18 0.00 0.00 178.31 179.86 1dqz h GLU 557 N 0.70 0.81 -0.04 1.51 4.81 -1.72 -0.64 114.58 120.01 1dqz h GLU 557 Ca 0.17 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1dqz h GLU 557 Cb 0.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1dqz h GLU 557 CO -0.01 0.80 -0.34 0.93 -0.73 0.00 0.00 179.01 179.67 1dqz h GLU 558 N 0.76 0.07 -0.33 1.92 5.08 -0.32 -2.85 114.58 118.92 1dqz h GLU 558 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1dqz h GLU 558 Cb 0.44 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1dqz h GLU 558 CO 0.02 0.40 0.00 0.66 -1.00 0.00 0.00 179.01 179.09 1dqz n TYR 559 N -4.12 0.41 -1.99 4.33 4.02 -0.70 -4.87 117.16 114.25 1dqz n TYR 559 Ca -0.02 -0.22 -0.42 0.00 -0.01 0.00 0.00 57.90 57.24 1dqz n TYR 559 Cb 0.39 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.69 1dqz n TYR 559 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1dqz s TYR 560 N -1.49 3.02 -1.62 -0.72 6.04 -0.28 -1.92 117.35 120.37 1dqz s TYR 560 Ca 0.35 0.93 0.00 0.00 0.04 0.00 0.00 57.07 58.39 1dqz s TYR 560 Cb 0.21 -3.85 0.00 0.00 -1.04 0.00 0.00 41.96 37.28 1dqz s TYR 560 CO 0.30 -2.86 0.00 1.04 -1.54 0.00 0.00 175.55 172.49 1dqz n GLN 561 N 2.69 -1.10 0.00 4.97 6.02 -1.26 -4.88 117.38 123.82 1dqz n GLN 561 Ca 0.08 1.02 0.13 0.00 -0.01 0.00 0.00 57.00 58.22 1dqz n GLN 561 Cb 0.40 -5.20 0.48 0.00 1.02 0.00 0.00 30.24 26.93 1dqz n GLN 561 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1dqz n SER 562 N -0.57 0.33 0.00 1.08 3.41 -0.81 -4.91 113.62 112.16 1dqz n SER 562 Ca -0.16 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1dqz n SER 562 Cb 0.53 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1dqz n SER 562 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dqz n GLY 563 N 1.44 0.78 3.28 5.00 0.00 -1.25 -4.97 105.19 109.47 1dqz n GLY 563 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1dqz n GLY 563 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqz s LEU 564 N 0.00 2.07 0.61 0.99 1.43 -1.21 -4.18 118.68 118.39 1dqz s LEU 564 Ca 0.00 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 1dqz s LEU 564 Cb 0.00 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 1dqz s LEU 564 CO 0.00 0.28 1.02 -0.44 0.23 0.00 0.00 176.35 177.45 1dqz s SER 565 N -0.67 6.25 -0.10 2.29 0.01 -0.23 -4.42 113.70 116.83 1dqz s SER 565 Ca 0.09 1.46 0.02 0.00 1.31 0.00 0.00 55.95 58.83 1dqz s SER 565 Cb -0.09 -2.48 0.02 0.00 0.21 0.00 0.00 66.02 63.67 1dqz s SER 565 CO -0.00 -0.85 -0.13 -0.69 0.41 0.00 0.00 173.24 171.97 1dqz s VAL 566 N -3.07 1.33 -0.17 3.43 1.01 0.27 -0.86 120.40 122.34 1dqz s VAL 566 Ca 0.56 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1dqz s VAL 566 Cb -0.11 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1dqz s VAL 566 CO 0.50 0.41 -0.17 -0.63 0.00 0.00 0.00 175.10 175.21 1dqz s ILE 567 N 0.98 2.44 -0.43 2.22 1.01 0.14 -1.10 121.20 126.47 1dqz s ILE 567 Ca -0.08 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1dqz s ILE 567 Cb -0.15 -2.03 0.11 0.00 0.01 0.00 0.00 42.46 40.41 1dqz s ILE 567 CO -0.01 0.52 0.15 -0.04 0.00 0.00 0.00 174.94 175.57 1dqz s MET 568 N 1.03 1.74 0.49 2.79 -1.94 0.49 -0.71 119.30 123.19 1dqz s MET 568 Ca -0.01 -2.22 -0.23 0.00 -1.71 0.00 0.00 55.69 51.52 1dqz s MET 568 Cb -0.15 -3.28 -0.06 0.00 2.01 0.00 0.00 34.83 33.35 1dqz s MET 568 CO -0.05 -1.02 1.25 -2.14 -0.01 0.00 0.00 175.02 173.05 1dqz s PRO 569 N 0.36 3.54 -0.11 2.03 0.02 -1.26 -0.91 135.00 138.66 1dqz s PRO 569 Ca 0.14 1.98 -0.01 0.00 0.02 0.00 0.00 61.00 63.13 1dqz s PRO 569 Cb -0.22 -2.38 -0.03 0.00 0.02 0.00 0.00 34.50 31.89 1dqz s PRO 569 CO -0.04 -0.79 -0.07 0.08 -0.33 0.00 0.00 177.00 175.84 1dqz s VAL 570 N -1.43 3.59 0.00 3.83 1.01 0.11 -4.64 120.40 122.88 1dqz s VAL 570 Ca 0.66 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1dqz s VAL 570 Cb -0.34 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1dqz s VAL 570 CO 0.41 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.66 1dqz n GLY 571 N 3.02 -1.28 1.14 4.51 0.00 -0.88 -4.32 105.19 107.38 1dqz n GLY 571 Ca -0.18 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.68 1dqz n GLY 571 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqz n GLY 572 N -0.08 1.01 3.57 -0.02 0.00 -1.26 -4.79 105.19 103.62 1dqz n GLY 572 Ca 0.00 -0.51 -0.53 0.00 0.00 0.00 0.00 46.02 44.98 1dqz n GLY 572 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dqz n GLN 573 N -0.85 0.96 -1.52 1.61 7.27 -1.25 -0.98 117.38 122.62 1dqz n GLN 573 Ca 0.00 0.35 -0.15 0.00 0.07 0.00 0.00 57.00 57.26 1dqz n GLN 573 Cb 0.30 -1.94 -0.06 0.00 2.41 0.00 0.00 30.24 30.95 1dqz n GLN 573 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dqz n SER 574 N 2.30 -4.07 0.14 1.69 7.64 -0.32 -4.85 113.62 116.16 1dqz n SER 574 Ca 0.18 0.36 0.12 0.00 1.01 0.00 0.00 58.87 60.55 1dqz n SER 574 Cb 0.18 -3.70 0.27 0.00 -1.01 0.00 0.00 64.21 59.95 1dqz n SER 574 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1dqz h SER 575 N 0.00 0.00 -0.76 6.43 4.64 -1.36 -3.47 113.55 119.03 1dqz h SER 575 Ca -0.32 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 60.75 1dqz h SER 575 Cb 1.02 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.01 1dqz h SER 575 CO 0.46 0.01 -0.21 0.49 -0.87 0.00 0.00 176.83 176.70 1dqz n PHE 576 N -2.59 -0.11 -4.14 4.77 3.01 -1.26 -2.45 117.46 114.70 1dqz n PHE 576 Ca 0.04 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.16 1dqz n PHE 576 Cb 0.48 -2.62 -0.02 0.00 -0.01 0.00 0.00 39.48 37.31 1dqz n PHE 576 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1dqz n TYR 577 N -1.99 -1.84 -4.58 1.38 4.02 -1.26 -4.69 117.16 108.20 1dqz n TYR 577 Ca -0.11 0.81 -0.27 0.00 -0.01 0.00 0.00 57.90 58.32 1dqz n TYR 577 Cb 0.52 -3.23 -0.11 0.00 -0.02 0.00 0.00 39.34 36.50 1dqz n TYR 577 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1dqz s THR 578 N -3.37 1.69 -0.21 -0.72 -1.32 -1.02 -3.46 115.64 107.22 1dqz s THR 578 Ca 0.64 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.96 1dqz s THR 578 Cb -0.34 -2.87 -0.04 0.00 -1.51 0.00 0.00 72.50 67.74 1dqz s THR 578 CO 0.91 0.00 0.41 -1.81 -2.21 0.00 0.00 174.62 171.92 1dqz s ASP 579 N -3.66 6.42 0.40 8.08 1.11 -1.26 -1.91 116.67 125.86 1dqz s ASP 579 Ca 0.33 0.50 -0.11 0.00 0.18 0.00 0.00 52.55 53.46 1dqz s ASP 579 Cb 0.09 -2.24 -0.06 0.00 1.07 0.00 0.00 42.92 41.78 1dqz s ASP 579 CO 0.16 -0.11 0.77 0.26 1.18 0.00 0.00 175.17 177.43 1dqz s TRP 580 N 1.50 3.47 0.18 4.23 0.52 -0.20 -4.90 118.94 123.74 1dqz s TRP 580 Ca 0.19 1.05 -0.05 0.00 0.02 0.00 0.00 56.10 57.31 1dqz s TRP 580 Cb -0.15 -2.44 0.08 0.00 -1.15 0.00 0.00 33.47 29.81 1dqz s TRP 580 CO 0.08 -0.10 1.51 1.88 0.02 0.00 0.00 176.95 180.34 1dqz h TYR 581 N 1.27 0.83 -3.30 -1.98 0.05 -0.90 -3.45 116.97 109.50 1dqz h TYR 581 Ca -0.47 -0.27 -0.04 0.00 0.05 0.00 0.00 58.73 58.00 1dqz h TYR 581 Cb 1.19 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 38.72 1dqz h TYR 581 CO 0.61 1.03 0.11 1.14 -1.05 0.00 0.00 178.16 180.00 1dqz s GLN 582 N -4.14 1.91 0.54 4.88 -2.07 -0.97 -5.07 119.66 114.74 1dqz s GLN 582 Ca -0.08 -1.31 -0.22 0.00 -1.82 0.00 0.00 55.36 51.92 1dqz s GLN 582 Cb 0.11 0.56 -0.05 0.00 -1.09 0.00 0.00 33.01 32.54 1dqz s GLN 582 CO 0.85 -0.86 1.37 -2.30 -1.32 0.00 0.00 175.29 173.04 1dqz n PRO 583 N -0.48 1.77 -1.75 9.60 -0.02 -1.26 -4.64 135.00 138.22 1dqz n PRO 583 Ca -0.04 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1dqz n PRO 583 Cb 0.60 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1dqz n PRO 583 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dqz s SER 584 N -0.85 6.44 -0.45 2.55 0.15 -1.26 -4.89 113.70 115.39 1dqz s SER 584 Ca 0.70 2.76 -0.22 0.00 0.70 0.00 0.00 55.95 59.90 1dqz s SER 584 Cb -0.42 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.34 1dqz s SER 584 CO 0.50 -0.97 0.72 -1.10 1.20 0.00 0.00 173.24 173.58 1dqz s GLN 585 N 2.17 3.33 0.00 5.44 -1.52 -1.26 -3.98 119.66 123.83 1dqz s GLN 585 Ca 0.78 -0.26 0.00 0.00 -1.95 0.00 0.00 55.36 53.93 1dqz s GLN 585 Cb -0.46 -3.95 0.00 0.00 -0.22 0.00 0.00 33.01 28.37 1dqz s GLN 585 CO 0.34 -1.08 0.00 0.43 -0.25 0.00 0.00 175.29 174.74 1dqz n SER 586 N 6.50 0.00 -1.37 5.90 7.64 -1.26 -4.68 113.62 126.35 1dqz n SER 586 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 1dqz n SER 586 Cb 0.48 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 64.00 1dqz n SER 586 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1dqz n ASN 587 N 0.00 4.22 0.00 6.43 2.04 -1.25 -4.95 115.26 121.74 1dqz n ASN 587 Ca 0.00 -2.23 0.00 0.00 -0.44 0.00 0.00 54.58 51.91 1dqz n ASN 587 Cb 0.00 -0.51 0.00 0.00 -2.53 0.00 0.00 39.78 36.74 1dqz n ASN 587 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dqz n GLY 588 N 1.24 0.62 3.66 4.83 0.00 -1.26 -4.98 105.19 109.30 1dqz n GLY 588 Ca 0.24 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.79 1dqz n GLY 588 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dqz n GLN 589 N -2.58 1.98 -0.75 1.61 7.27 -1.26 -4.86 117.38 118.79 1dqz n GLN 589 Ca 0.00 0.71 0.04 0.00 0.07 0.00 0.00 57.00 57.82 1dqz n GLN 589 Cb 0.01 -2.45 0.32 0.00 2.41 0.00 0.00 30.24 30.53 1dqz n GLN 589 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1dqz n ASN 590 N 3.18 4.63 -3.77 1.69 2.04 -1.26 -4.54 115.26 117.23 1dqz n ASN 590 Ca 0.17 -3.09 -0.08 0.00 -0.44 0.00 0.00 54.58 51.14 1dqz n ASN 590 Cb 0.27 -0.64 -0.02 0.00 -2.53 0.00 0.00 39.78 36.86 1dqz n ASN 590 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1dqz s TYR 591 N -2.88 -0.02 -0.22 -2.53 -0.85 -1.26 -5.09 117.35 104.50 1dqz s TYR 591 Ca 0.50 -0.44 -0.08 0.00 -0.52 0.00 0.00 57.07 56.53 1dqz s TYR 591 Cb 0.39 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 43.31 1dqz s TYR 591 CO 0.12 -1.23 0.09 0.99 -1.52 0.00 0.00 175.55 173.99 1dqz s THR 592 N -3.74 4.75 0.25 -3.49 2.01 -1.26 -4.18 115.64 109.99 1dqz s THR 592 Ca 0.14 -0.03 -0.31 0.00 0.31 0.00 0.00 61.69 61.80 1dqz s THR 592 Cb -0.05 -3.19 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 1dqz s THR 592 CO 0.08 0.39 1.61 -0.31 -0.69 0.00 0.00 174.62 175.70 1dqz s TYR 593 N 0.94 2.85 -0.39 4.92 2.02 -1.26 -4.66 117.35 121.76 1dqz s TYR 593 Ca 0.05 0.68 0.11 0.00 -0.37 0.00 0.00 57.07 57.54 1dqz s TYR 593 Cb -0.14 -4.05 0.35 0.00 -0.40 0.00 0.00 41.96 37.73 1dqz s TYR 593 CO 0.03 -3.66 0.77 1.63 -1.57 0.00 0.00 175.55 172.75 1dqz n LYS 594 N 2.81 1.25 0.17 -0.62 4.76 -1.26 -1.03 118.16 124.24 1dqz n LYS 594 Ca 0.10 -3.55 0.04 0.00 -2.87 0.00 0.00 58.31 52.03 1dqz n LYS 594 Cb 0.37 -1.75 0.27 0.00 -1.84 0.00 0.00 35.03 32.08 1dqz n LYS 594 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1dqz h TRP 595 N 3.00 0.00 -0.24 2.13 4.06 -1.67 -1.40 115.95 121.82 1dqz h TRP 595 Ca 0.10 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.93 1dqz h TRP 595 Cb 0.92 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1dqz h TRP 595 CO 0.51 0.45 -0.31 1.49 -3.56 0.00 0.00 178.44 177.01 1dqz h GLU 596 N 0.00 0.64 -0.98 0.49 4.81 -1.62 -0.77 114.58 117.16 1dqz h GLU 596 Ca -0.00 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1dqz h GLU 596 Cb 1.00 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 1dqz h GLU 596 CO 0.06 0.98 0.65 1.15 -0.73 0.00 0.00 179.01 181.11 1dqz h THR 597 N 0.36 1.25 -0.34 0.32 2.02 -1.85 -0.73 112.91 113.94 1dqz h THR 597 Ca 0.03 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 1dqz h THR 597 Cb 0.89 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1dqz h THR 597 CO 0.07 0.25 0.08 0.15 0.37 0.00 0.00 175.52 176.45 1dqz h PHE 598 N 1.34 0.57 0.00 3.16 3.57 -1.13 -0.89 116.94 123.55 1dqz h PHE 598 Ca 0.36 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.68 1dqz h PHE 598 Cb -0.15 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 1dqz h PHE 598 CO -0.00 0.58 -0.54 -0.07 -2.23 0.00 0.00 178.31 176.04 1dqz h LEU 599 N 0.39 0.00 0.00 0.59 3.38 -0.84 0.20 115.31 119.03 1dqz h LEU 599 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1dqz h LEU 599 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1dqz h LEU 599 CO 0.00 0.54 -1.65 0.35 0.09 0.00 0.00 178.44 177.77 1dqz n THR 600 N -3.47 0.01 0.09 0.22 -2.24 -0.31 -4.40 114.28 104.19 1dqz n THR 600 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1dqz n THR 600 Cb 0.65 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1dqz n THR 600 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dqz n ARG 601 N -2.02 0.00 0.12 -0.78 5.12 -0.37 -4.83 116.66 113.90 1dqz n ARG 601 Ca -0.01 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.78 1dqz n ARG 601 Cb 0.49 -0.30 -0.08 0.00 -1.16 0.00 0.00 32.46 31.42 1dqz n ARG 601 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1dqz h GLU 602 N 0.00 -0.31 -0.35 5.56 5.08 -1.31 -2.33 114.58 120.91 1dqz h GLU 602 Ca 0.00 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1dqz h GLU 602 Cb 0.02 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1dqz h GLU 602 CO 0.00 0.03 0.07 1.98 -1.00 0.00 0.00 179.01 180.08 1dqz h MET 603 N -0.71 0.57 -0.19 2.33 4.05 -0.87 -2.28 114.93 117.83 1dqz h MET 603 Ca -0.03 -0.15 -0.06 0.00 -0.28 0.00 0.00 59.70 59.18 1dqz h MET 603 Cb 0.48 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1dqz h MET 603 CO 0.05 0.64 -0.13 -1.00 0.23 0.00 0.00 176.91 176.70 1dqz h PRO 604 N 0.41 0.31 -0.65 0.39 0.13 -1.75 -0.49 132.00 130.35 1dqz h PRO 604 Ca 0.11 -0.08 -0.08 0.00 -0.87 0.00 0.00 66.00 65.08 1dqz h PRO 604 Cb 0.34 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.40 1dqz h PRO 604 CO 0.01 0.45 0.08 0.00 -0.23 0.00 0.00 178.00 178.30 1dqz h ALA 605 N 1.58 0.91 -0.18 -0.56 0.00 -1.21 -0.51 119.26 119.27 1dqz h ALA 605 Ca 0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1dqz h ALA 605 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1dqz h ALA 605 CO 0.02 0.67 -0.04 2.35 0.00 0.00 0.00 179.25 182.25 1dqz h TRP 606 N 1.01 0.39 0.00 0.00 7.01 -0.82 -1.45 115.95 122.09 1dqz h TRP 606 Ca 0.19 -0.08 -0.08 0.00 2.11 0.00 0.00 58.89 61.03 1dqz h TRP 606 Cb 0.47 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1dqz h TRP 606 CO 0.03 0.60 -0.37 -0.07 -2.79 0.00 0.00 178.44 175.84 1dqz h LEU 607 N 0.07 0.00 -0.00 0.65 3.38 -1.03 -1.23 115.31 117.15 1dqz h LEU 607 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1dqz h LEU 607 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1dqz h LEU 607 CO 0.02 0.37 -0.00 -0.61 0.09 0.00 0.00 178.44 178.31 1dqz h GLN 608 N 0.00 0.00 -0.63 1.13 4.15 -0.93 -0.61 115.11 118.21 1dqz h GLN 608 Ca -0.00 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1dqz h GLN 608 Cb 0.69 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.35 1dqz h GLN 608 CO 0.05 0.46 0.29 0.00 -1.93 0.00 0.00 178.83 177.70 1dqz h ALA 609 N 0.54 0.82 0.00 3.38 0.00 -1.11 -1.79 119.26 121.10 1dqz h ALA 609 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1dqz h ALA 609 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dqz h ALA 609 CO 0.00 0.40 -1.84 0.09 0.00 0.00 0.00 179.25 177.89 1dqz n ASN 610 N -4.48 0.31 0.00 0.00 4.13 -0.48 -4.58 115.26 110.16 1dqz n ASN 610 Ca 0.04 0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1dqz n ASN 610 Cb 0.14 1.12 0.00 0.00 -1.54 0.00 0.00 39.78 39.50 1dqz n ASN 610 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1dqz n LYS 611 N -2.59 4.56 -0.98 3.52 4.76 -0.30 -5.02 118.16 122.11 1dqz n LYS 611 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1dqz n LYS 611 Cb 0.78 -0.65 0.00 0.00 -1.84 0.00 0.00 35.03 33.33 1dqz n LYS 611 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dqz n GLY 612 N 1.44 0.43 3.71 0.72 0.00 -0.67 -4.98 105.19 105.83 1dqz n GLY 612 Ca 0.00 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1dqz n GLY 612 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dqz s VAL 613 N -2.00 4.81 0.24 1.61 1.01 -1.01 -4.69 120.40 120.37 1dqz s VAL 613 Ca 0.00 2.02 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 1dqz s VAL 613 Cb 0.00 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1dqz s VAL 613 CO 0.00 0.14 1.33 -0.55 0.00 0.00 0.00 175.10 176.02 1dqz s SER 614 N 1.03 6.83 0.02 3.32 0.15 0.92 -3.50 113.70 122.47 1dqz s SER 614 Ca 0.52 2.52 0.20 0.00 0.70 0.00 0.00 55.95 59.89 1dqz s SER 614 Cb -0.21 -2.62 0.86 0.00 -1.71 0.00 0.00 66.02 62.33 1dqz s SER 614 CO 0.27 -0.55 1.65 -2.65 1.20 0.00 0.00 173.24 173.16 1dqz n PRO 615 N 2.10 0.02 -4.41 5.44 -0.02 -1.26 -4.77 135.00 132.09 1dqz n PRO 615 Ca 0.05 0.17 -0.26 0.00 -2.02 0.00 0.00 63.50 61.44 1dqz n PRO 615 Cb 0.42 -1.53 -0.11 0.00 -0.02 0.00 0.00 33.50 32.26 1dqz n PRO 615 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dqz s THR 616 N -3.02 2.55 -0.04 3.45 -4.23 -1.26 -4.40 115.64 108.69 1dqz s THR 616 Ca 0.09 -2.06 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1dqz s THR 616 Cb 0.13 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1dqz s THR 616 CO 0.37 -0.19 0.02 0.61 -0.54 0.00 0.00 174.62 174.89 1dqz n GLY 617 N -0.02 0.71 3.88 3.99 0.00 -0.34 -4.92 105.19 108.48 1dqz n GLY 617 Ca -0.10 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1dqz n GLY 617 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dqz s ASN 618 N -3.00 4.52 -0.04 1.61 0.01 -0.10 -4.63 114.94 113.32 1dqz s ASN 618 Ca 0.01 -1.35 0.06 0.00 -0.71 0.00 0.00 52.86 50.87 1dqz s ASN 618 Cb -0.00 0.49 -0.01 0.00 0.41 0.00 0.00 41.25 42.13 1dqz s ASN 618 CO 0.01 -1.08 -0.23 0.00 -1.51 0.00 0.00 177.10 174.29 1dqz s ALA 619 N -2.80 2.01 -0.22 0.60 0.00 -0.32 -3.10 121.76 117.92 1dqz s ALA 619 Ca 0.27 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 1dqz s ALA 619 Cb -0.02 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1dqz s ALA 619 CO 0.17 0.42 0.05 0.00 0.00 0.00 0.00 175.76 176.40 1dqz s ALA 620 N -0.26 3.17 -0.14 0.00 0.00 -0.52 -0.56 121.76 123.45 1dqz s ALA 620 Ca 0.01 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1dqz s ALA 620 Cb -0.12 -1.94 0.02 0.00 0.00 0.00 0.00 23.12 21.08 1dqz s ALA 620 CO 0.02 -0.22 -0.16 0.08 0.00 0.00 0.00 175.76 175.47 1dqz s VAL 621 N 1.13 1.68 0.19 0.00 1.01 -0.05 -0.40 120.40 123.97 1dqz s VAL 621 Ca 0.04 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1dqz s VAL 621 Cb -0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1dqz s VAL 621 CO 0.03 0.48 -0.03 -0.83 0.00 0.00 0.00 175.10 174.74 1dqz s GLY 622 N 1.22 1.34 0.03 4.51 0.00 -0.26 -0.81 107.32 113.36 1dqz s GLY 622 Ca -0.00 -1.65 0.01 0.00 0.00 0.00 0.00 44.72 43.08 1dqz s GLY 622 CO -0.07 -1.61 -0.05 0.48 0.00 0.00 0.00 173.10 171.85 1dqz s LEU 623 N -3.24 2.28 0.00 0.66 -0.00 -1.26 -0.80 118.68 116.32 1dqz s LEU 623 Ca 0.24 -0.59 0.00 0.00 -0.00 0.00 0.00 54.13 53.78 1dqz s LEU 623 Cb 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 46.19 46.25 1dqz s LEU 623 CO 0.05 -0.31 0.00 -0.24 -0.00 0.00 0.00 176.35 175.86 1dqz n SER 624 N 1.33 0.00 -0.30 1.48 2.88 -0.14 -0.92 113.62 117.95 1dqz n SER 624 Ca -0.22 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.40 1dqz n SER 624 Cb 0.56 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.21 1dqz n SER 624 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1dqz h MET 625 N 0.00 0.06 -0.06 -1.46 1.85 -1.85 -0.80 114.93 112.67 1dqz h MET 625 Ca 0.00 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1dqz h MET 625 Cb 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.02 1dqz h MET 625 CO 0.00 0.04 0.00 -1.13 -0.40 0.00 0.00 176.91 175.42 1dqz n SER 626 N -5.43 1.11 -0.07 1.39 3.41 -0.10 -3.83 113.62 110.10 1dqz n SER 626 Ca 0.17 -1.47 -0.11 0.00 -0.26 0.00 0.00 58.87 57.21 1dqz n SER 626 Cb 0.56 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1dqz n SER 626 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dqz h GLY 627 N 5.00 0.39 1.26 5.00 0.00 -1.12 -0.81 103.07 112.78 1dqz h GLY 627 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1dqz h GLY 627 CO 0.00 0.21 0.07 -1.33 0.00 0.00 0.00 176.54 175.49 1dqz h GLY 628 N 0.21 0.98 0.66 4.60 0.00 -1.73 -2.72 103.07 105.08 1dqz h GLY 628 Ca 0.08 -0.63 0.07 0.00 0.00 0.00 0.00 47.33 46.84 1dqz h GLY 628 CO -0.00 0.58 0.42 1.76 0.00 0.00 0.00 176.54 179.30 1dqz h SER 629 N 0.86 0.62 -0.46 0.19 0.02 -1.59 -0.31 113.55 112.88 1dqz h SER 629 Ca 0.17 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1dqz h SER 629 Cb 0.41 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1dqz h SER 629 CO 0.01 0.39 0.30 0.00 -1.14 0.00 0.00 176.83 176.40 1dqz h ALA 630 N 1.38 0.58 -0.51 3.77 0.00 -0.85 0.80 119.26 124.44 1dqz h ALA 630 Ca 0.33 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1dqz h ALA 630 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dqz h ALA 630 CO -0.19 0.03 0.08 -0.07 0.00 0.00 0.00 179.25 179.09 1dqz h LEU 631 N 0.62 0.75 -0.40 0.00 3.38 -1.20 -1.85 115.31 116.61 1dqz h LEU 631 Ca 0.17 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1dqz h LEU 631 Cb -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1dqz h LEU 631 CO -0.04 0.77 -0.39 0.40 0.09 0.00 0.00 178.44 179.27 1dqz h ILE 632 N 0.76 1.27 -0.79 1.22 1.08 -0.65 0.44 117.51 120.84 1dqz h ILE 632 Ca 0.16 -1.56 0.01 0.00 -0.39 0.00 0.00 64.86 63.08 1dqz h ILE 632 Cb 0.35 1.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 1dqz h ILE 632 CO 0.01 0.52 0.53 -0.07 -0.69 0.00 0.00 178.15 178.44 1dqz h LEU 633 N 0.76 0.91 -0.85 1.44 3.38 -0.66 -1.60 115.31 118.68 1dqz h LEU 633 Ca 0.06 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1dqz h LEU 633 Cb 0.98 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1dqz h LEU 633 CO 0.10 0.65 -0.49 0.00 0.09 0.00 0.00 178.44 178.79 1dqz h ALA 634 N 1.30 1.03 -0.83 1.53 0.00 -1.07 0.16 119.26 121.38 1dqz h ALA 634 Ca 0.29 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1dqz h ALA 634 Cb -0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1dqz h ALA 634 CO -0.07 0.64 0.37 0.00 0.00 0.00 0.00 179.25 180.20 1dqz h ALA 635 N 1.33 1.10 0.00 0.00 0.00 -0.27 -3.13 119.26 118.28 1dqz h ALA 635 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dqz h ALA 635 Cb 0.93 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dqz h ALA 635 CO 0.07 0.66 -1.96 0.66 0.00 0.00 0.00 179.25 178.69 1dqz n TYR 636 N -4.29 0.03 -3.15 0.00 4.02 -0.66 -4.59 117.16 108.51 1dqz n TYR 636 Ca 0.08 0.01 -0.24 0.00 -0.01 0.00 0.00 57.90 57.74 1dqz n TYR 636 Cb 0.16 -0.51 -0.05 0.00 -0.02 0.00 0.00 39.34 38.91 1dqz n TYR 636 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1dqz n TYR 637 N -2.27 2.32 0.14 -0.72 4.02 0.56 -4.96 117.16 116.25 1dqz n TYR 637 Ca -0.04 -3.92 0.05 0.00 -0.01 0.00 0.00 57.90 53.97 1dqz n TYR 637 Cb 0.57 -0.47 0.48 0.00 -0.02 0.00 0.00 39.34 39.90 1dqz n TYR 637 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1dqz h PRO 638 N 3.40 0.23 -0.37 -0.72 0.13 -1.74 -1.09 132.00 131.84 1dqz h PRO 638 Ca 0.13 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 1dqz h PRO 638 Cb 0.71 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1dqz h PRO 638 CO 0.69 0.25 -0.23 1.96 -0.23 0.00 0.00 178.00 180.44 1dqz h GLN 639 N 0.22 0.73 -0.25 0.86 7.50 -1.92 -2.89 115.11 119.36 1dqz h GLN 639 Ca 0.05 -0.29 -0.18 0.00 0.50 0.00 0.00 58.65 58.74 1dqz h GLN 639 Cb 0.16 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.65 1dqz h GLN 639 CO 0.00 0.89 -0.56 0.37 -1.50 0.00 0.00 178.83 178.04 1dqz h GLN 640 N 0.64 0.76 -2.82 1.46 4.15 -1.60 -0.89 115.11 116.82 1dqz h GLN 640 Ca 0.09 -0.49 -0.61 0.00 0.77 0.00 0.00 58.65 58.42 1dqz h GLN 640 Cb 0.72 0.06 -0.40 0.00 0.21 0.00 0.00 27.48 28.07 1dqz h GLN 640 CO 0.06 1.11 -0.74 -0.06 -1.93 0.00 0.00 178.83 177.27 1dqz s PHE 641 N -4.07 2.48 -1.13 3.99 0.08 -0.48 -0.93 117.98 117.92 1dqz s PHE 641 Ca -0.09 -2.86 0.20 0.00 0.12 0.00 0.00 56.93 54.29 1dqz s PHE 641 Cb 0.10 -1.96 0.90 0.00 -0.57 0.00 0.00 43.02 41.50 1dqz s PHE 641 CO 0.87 -0.68 1.64 -0.35 -0.10 0.00 0.00 175.22 176.60 1dqz n PRO 642 N 2.49 0.09 -4.49 0.24 -0.04 -1.10 -4.61 135.00 127.58 1dqz n PRO 642 Ca 0.22 0.14 -0.23 0.00 -0.04 0.00 0.00 63.50 63.59 1dqz n PRO 642 Cb 0.40 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.19 1dqz n PRO 642 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1dqz s TYR 643 N -2.87 1.21 -0.01 0.54 6.14 -1.22 -0.93 117.35 120.21 1dqz s TYR 643 Ca 0.13 -0.37 -0.00 0.00 0.64 0.00 0.00 57.07 57.46 1dqz s TYR 643 Cb 0.13 -0.88 0.01 0.00 0.42 0.00 0.00 41.96 41.64 1dqz s TYR 643 CO 0.35 -0.18 0.02 0.00 0.64 0.00 0.00 175.55 176.37 1dqz s ALA 644 N 0.44 -0.00 -0.02 3.97 0.00 -0.31 -1.44 121.76 124.39 1dqz s ALA 644 Ca -0.09 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.08 1dqz s ALA 644 Cb -0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1dqz s ALA 644 CO 0.02 -0.04 -0.25 0.00 0.00 0.00 0.00 175.76 175.49 1dqz s ALA 645 N 0.35 2.06 -0.18 0.00 0.00 0.47 -1.23 121.76 123.22 1dqz s ALA 645 Ca -0.03 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1dqz s ALA 645 Cb -0.04 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.58 1dqz s ALA 645 CO -0.01 0.50 -0.12 0.45 0.00 0.00 0.00 175.76 176.58 1dqz s SER 646 N -0.55 3.18 -0.39 0.00 0.15 0.23 -1.10 113.70 115.23 1dqz s SER 646 Ca 0.09 -0.76 -0.08 0.00 0.70 0.00 0.00 55.95 55.89 1dqz s SER 646 Cb -0.10 -1.23 0.06 0.00 -1.71 0.00 0.00 66.02 63.04 1dqz s SER 646 CO -0.01 -0.11 0.20 -0.76 1.20 0.00 0.00 173.24 173.76 1dqz s LEU 647 N 1.41 4.82 -1.40 3.45 1.43 0.02 -1.47 118.68 126.94 1dqz s LEU 647 Ca 0.01 -1.31 -0.10 0.00 -1.03 0.00 0.00 54.13 51.69 1dqz s LEU 647 Cb -0.15 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 44.15 1dqz s LEU 647 CO -0.09 -0.44 1.14 -1.20 0.23 0.00 0.00 176.35 175.98 1dqz n SER 648 N 4.89 -5.97 -4.88 2.29 7.64 0.31 -0.97 113.62 116.94 1dqz n SER 648 Ca -0.11 -0.60 -0.30 0.00 1.01 0.00 0.00 58.87 58.88 1dqz n SER 648 Cb 0.44 -4.76 0.07 0.00 -1.01 0.00 0.00 64.21 58.95 1dqz n SER 648 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dqz s GLY 649 N -3.33 1.61 -0.57 0.23 0.00 -1.26 -3.20 107.32 100.80 1dqz s GLY 649 Ca 0.60 -0.44 -0.12 0.00 0.00 0.00 0.00 44.72 44.76 1dqz s GLY 649 CO 0.75 -0.01 0.48 -1.36 0.00 0.00 0.00 173.10 172.97 1dqz s PHE 650 N -3.40 3.43 -2.29 1.90 0.08 -1.26 -4.84 117.98 111.59 1dqz s PHE 650 Ca 0.60 -1.76 0.20 0.00 0.12 0.00 0.00 56.93 56.09 1dqz s PHE 650 Cb -0.12 -3.64 0.60 0.00 -0.57 0.00 0.00 43.02 39.30 1dqz s PHE 650 CO 0.51 -0.99 1.47 1.28 -0.10 0.00 0.00 175.22 177.39 1dqz n LEU 651 N 4.75 2.24 -3.08 -0.37 4.77 -1.26 -4.14 117.00 119.90 1dqz n LEU 651 Ca -0.05 -0.97 -0.16 0.00 -0.03 0.00 0.00 56.01 54.79 1dqz n LEU 651 Cb 0.41 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1dqz n LEU 651 CO 0.44 0.49 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.69 1dqz n ASN 652 N 0.70 0.04 0.32 -1.43 2.85 -1.26 -1.39 115.26 115.10 1dqz n ASN 652 Ca 0.17 -3.14 0.19 0.00 -0.11 0.00 0.00 54.58 51.68 1dqz n ASN 652 Cb 0.41 -0.03 1.06 0.00 1.24 0.00 0.00 39.78 42.46 1dqz n ASN 652 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1dqz h PRO 653 N 3.08 0.00 -0.01 1.20 0.13 -1.89 -1.83 132.00 132.68 1dqz h PRO 653 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1dqz h PRO 653 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1dqz h PRO 653 CO 0.42 0.01 -0.24 -1.13 -0.23 0.00 0.00 178.00 176.83 1dqz n SER 654 N -3.40 0.92 -4.88 1.44 3.41 -1.26 -2.89 113.62 106.96 1dqz n SER 654 Ca -0.03 -0.82 -0.35 0.00 -0.26 0.00 0.00 58.87 57.42 1dqz n SER 654 Cb 0.09 0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1dqz n SER 654 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dqz s GLU 655 N -2.51 3.61 3.11 4.33 -6.30 -0.69 -4.80 118.70 115.46 1dqz s GLU 655 Ca 0.25 -0.02 0.00 0.00 -2.50 0.00 0.00 54.97 52.69 1dqz s GLU 655 Cb 0.19 -3.08 0.00 0.00 0.00 0.00 0.00 34.13 31.24 1dqz s GLU 655 CO 0.52 0.65 0.00 0.45 0.02 0.00 0.00 175.26 176.89 1dqz n SER 656 N 1.18 0.00 0.00 -1.70 2.88 -1.26 -1.05 113.62 113.67 1dqz n SER 656 Ca -0.11 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.58 1dqz n SER 656 Cb 0.53 0.00 0.87 0.00 -0.75 0.00 0.00 64.21 64.85 1dqz n SER 656 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1dqz n TRP 657 N 14.00 0.00 -0.25 0.66 7.02 -1.26 -4.31 117.44 133.30 1dqz n TRP 657 Ca 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.42 1dqz n TRP 657 Cb 0.00 -0.12 0.05 0.00 -2.42 0.00 0.00 31.31 28.82 1dqz n TRP 657 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 1dqz h TRP 658 N 0.00 1.01 -0.64 -5.99 4.06 -1.35 -1.14 115.95 111.91 1dqz h TRP 658 Ca 0.00 -0.05 0.01 0.00 2.06 0.00 0.00 58.89 60.90 1dqz h TRP 658 Cb 0.12 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 27.94 1dqz h TRP 658 CO 0.00 0.76 0.42 -1.35 -3.56 0.00 0.00 178.44 174.70 1dqz h PRO 659 N 0.98 0.84 -0.09 0.49 0.11 -1.72 0.14 132.00 132.75 1dqz h PRO 659 Ca 0.24 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1dqz h PRO 659 Cb 0.13 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 1dqz h PRO 659 CO -0.03 0.56 0.01 1.15 -0.21 0.00 0.00 178.00 179.48 1dqz h THR 660 N 0.87 1.23 -0.61 -1.15 2.02 -1.65 -0.58 112.91 113.04 1dqz h THR 660 Ca 0.23 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 1dqz h THR 660 Cb -0.09 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1dqz h THR 660 CO -0.05 0.20 0.24 -0.07 0.37 0.00 0.00 175.52 176.22 1dqz h LEU 661 N -0.10 0.84 -0.74 2.58 3.38 -0.79 -1.35 115.31 119.13 1dqz h LEU 661 Ca 0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1dqz h LEU 661 Cb 0.31 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1dqz h LEU 661 CO 0.00 0.78 0.25 0.40 0.09 0.00 0.00 178.44 179.96 1dqz h ILE 662 N 0.85 1.26 -0.50 1.22 2.04 -0.73 -0.75 117.51 120.89 1dqz h ILE 662 Ca 0.20 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1dqz h ILE 662 Cb 0.20 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1dqz h ILE 662 CO -0.02 0.35 0.28 1.23 0.00 0.00 0.00 178.15 179.99 1dqz h GLY 663 N 1.10 0.71 0.91 5.37 0.00 -0.69 -0.08 103.07 110.38 1dqz h GLY 663 Ca 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1dqz h GLY 663 CO -0.01 0.16 0.10 1.41 0.00 0.00 0.00 176.54 178.20 1dqz h LEU 664 N 0.56 0.41 -0.78 3.11 3.38 -0.95 -1.71 115.31 119.33 1dqz h LEU 664 Ca 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1dqz h LEU 664 Cb 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1dqz h LEU 664 CO -0.12 0.49 0.44 0.00 0.09 0.00 0.00 178.44 179.34 1dqz h ALA 665 N 0.94 1.00 -0.38 1.53 0.00 -0.85 -0.29 119.26 121.20 1dqz h ALA 665 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1dqz h ALA 665 Cb 0.22 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1dqz h ALA 665 CO -0.01 0.49 -0.15 0.52 0.00 0.00 0.00 179.25 180.11 1dqz h MET 666 N 1.08 0.70 -0.14 0.00 2.86 -0.87 -0.69 114.93 117.87 1dqz h MET 666 Ca 0.28 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 1dqz h MET 666 Cb 0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1dqz h MET 666 CO -0.05 0.81 -0.44 -0.97 1.06 0.00 0.00 176.91 177.32 1dqz h ASN 667 N 0.63 0.36 0.65 1.22 -1.24 -0.85 -1.59 115.58 114.74 1dqz h ASN 667 Ca 0.10 -0.16 -0.10 0.00 0.71 0.00 0.00 56.30 56.85 1dqz h ASN 667 Cb 0.61 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1dqz h ASN 667 CO 0.04 0.76 -0.49 0.44 -1.29 0.00 0.00 177.43 176.88 1dqz h ASP 668 N 0.27 0.00 -3.36 1.15 3.45 -0.45 -0.52 116.42 116.97 1dqz h ASP 668 Ca 0.02 0.00 -0.78 0.00 0.43 0.00 0.00 57.03 56.70 1dqz h ASP 668 Cb 0.89 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 39.37 1dqz h ASP 668 CO 0.07 0.49 0.40 -0.24 -1.57 0.00 0.00 179.24 178.39 1dqz n SER 669 N -3.76 5.43 0.00 6.45 2.88 -0.32 -4.61 113.62 119.69 1dqz n SER 669 Ca -0.01 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 1dqz n SER 669 Cb 0.54 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 1dqz n SER 669 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dqz n GLY 670 N 2.29 0.73 2.19 0.46 0.00 -1.26 -4.25 105.19 105.36 1dqz n GLY 670 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1dqz n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqz n GLY 671 N -2.14 0.60 3.81 -0.02 0.00 -0.20 -4.85 105.19 102.39 1dqz n GLY 671 Ca 0.00 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 1dqz n GLY 671 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dqz s TYR 672 N -2.32 3.13 -0.31 1.61 1.51 -0.62 -3.92 117.35 116.43 1dqz s TYR 672 Ca 0.00 1.58 -0.05 0.00 -1.01 0.00 0.00 57.07 57.60 1dqz s TYR 672 Cb 0.00 -2.98 0.04 0.00 -0.11 0.00 0.00 41.96 38.91 1dqz s TYR 672 CO 0.00 -0.57 0.05 1.21 -1.11 0.00 0.00 175.55 175.14 1dqz s ASN 673 N -2.13 5.07 0.53 2.29 3.04 -1.26 -2.40 114.94 120.08 1dqz s ASN 673 Ca 0.65 -1.09 0.19 0.00 0.04 0.00 0.00 52.86 52.65 1dqz s ASN 673 Cb -0.13 -1.80 1.36 0.00 -1.54 0.00 0.00 41.25 39.13 1dqz s ASN 673 CO 0.19 -0.27 2.16 0.00 -3.04 0.00 0.00 177.10 176.13 1dqz h ALA 674 N 8.14 1.86 0.00 1.71 0.00 -1.90 -1.27 119.26 127.80 1dqz h ALA 674 Ca -0.25 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1dqz h ALA 674 Cb 1.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1dqz h ALA 674 CO 0.58 0.02 -0.47 -0.91 0.00 0.00 0.00 179.25 178.47 1dqz h ASN 675 N 0.00 0.00 0.56 0.00 2.35 -1.95 -2.02 115.58 114.53 1dqz h ASN 675 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1dqz h ASN 675 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1dqz h ASN 675 CO 0.00 0.47 -0.25 0.28 -1.65 0.00 0.00 177.43 176.29 1dqz h SER 676 N 0.00 0.00 0.04 5.81 0.02 -1.53 0.87 113.55 118.76 1dqz h SER 676 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1dqz h SER 676 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1dqz h SER 676 CO 0.06 0.25 -0.02 -0.03 -1.14 0.00 0.00 176.83 175.95 1dqz h MET 677 N 0.00 -0.05 -0.23 3.45 1.85 -1.26 -2.26 114.93 116.43 1dqz h MET 677 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1dqz h MET 677 Cb 0.59 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.63 1dqz h MET 677 CO 0.03 -0.03 0.00 0.91 -0.40 0.00 0.00 176.91 177.42 1dqz n TRP 678 N -3.00 0.40 -3.75 1.39 8.01 -0.80 -2.15 117.44 117.54 1dqz n TRP 678 Ca -0.01 -0.59 0.00 0.00 -1.31 0.00 0.00 57.50 55.59 1dqz n TRP 678 Cb 0.02 -0.09 -0.00 0.00 -2.01 0.00 0.00 31.31 29.23 1dqz n TRP 678 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dqz n GLY 679 N -0.01 -2.02 3.68 6.99 0.00 0.30 -4.28 105.19 109.85 1dqz n GLY 679 Ca 0.11 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 1dqz n GLY 679 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dqz n PRO 680 N -0.27 -0.05 0.31 1.61 -0.02 -1.26 -4.31 135.00 131.00 1dqz n PRO 680 Ca 0.00 0.06 0.19 0.00 -2.02 0.00 0.00 63.50 61.74 1dqz n PRO 680 Cb 0.01 -2.41 1.03 0.00 -0.02 0.00 0.00 33.50 32.11 1dqz n PRO 680 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dqz h SER 681 N -1.26 0.00 1.00 2.55 4.64 -1.98 0.81 113.55 119.31 1dqz h SER 681 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1dqz h SER 681 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1dqz h SER 681 CO 0.44 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.20 1dqz n SER 682 N -3.32 0.03 -4.77 4.97 7.64 -1.26 -4.77 113.62 112.15 1dqz n SER 682 Ca -0.02 0.50 -0.39 0.00 1.01 0.00 0.00 58.87 59.97 1dqz n SER 682 Cb 0.17 -0.51 -0.01 0.00 -1.01 0.00 0.00 64.21 62.85 1dqz n SER 682 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dqz s ASP 683 N -3.06 6.46 0.63 6.43 -1.08 0.28 -4.89 116.67 121.43 1dqz s ASP 683 Ca 0.14 2.52 0.31 0.00 -0.52 0.00 0.00 52.55 54.99 1dqz s ASP 683 Cb 0.18 -2.63 1.70 0.00 -1.46 0.00 0.00 42.92 40.72 1dqz s ASP 683 CO 0.52 -0.73 2.02 -0.65 0.52 0.00 0.00 175.17 176.85 1dqz h PRO 684 N 2.75 0.00 -0.02 4.34 0.11 -1.88 -2.56 132.00 134.73 1dqz h PRO 684 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1dqz h PRO 684 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1dqz h PRO 684 CO 0.63 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.34 1dqz h ALA 685 N 1.55 1.84 0.10 -0.75 0.00 -1.91 -1.39 119.26 118.72 1dqz h ALA 685 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dqz h ALA 685 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dqz h ALA 685 CO -0.00 0.12 -0.05 -1.49 0.00 0.00 0.00 179.25 177.83 1dqz h TRP 686 N 0.03 -0.13 -0.09 0.00 4.06 -1.64 -2.13 115.95 116.05 1dqz h TRP 686 Ca 0.01 -0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.83 1dqz h TRP 686 Cb 0.15 0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 1dqz h TRP 686 CO 0.00 0.10 -0.48 0.87 -3.56 0.00 0.00 178.44 175.38 1dqz h LYS 687 N -0.35 0.23 -0.89 0.49 1.57 -1.72 -2.93 116.57 112.98 1dqz h LYS 687 Ca -0.01 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1dqz h LYS 687 Cb 0.29 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 1dqz h LYS 687 CO 0.02 0.66 0.58 -0.09 -0.57 0.00 0.00 179.45 180.06 1dqz h ARG 688 N 0.19 0.98 -0.61 3.15 1.12 -1.13 -2.37 114.38 115.71 1dqz h ARG 688 Ca 0.01 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1dqz h ARG 688 Cb 0.91 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.65 1dqz h ARG 688 CO 0.07 0.65 0.00 0.09 -3.11 0.00 0.00 179.97 177.67 1dqz n ASN 689 N -4.48 5.41 -4.46 -3.80 3.02 -0.81 -4.88 115.26 105.26 1dqz n ASN 689 Ca 0.13 -2.80 -0.41 0.00 -0.03 0.00 0.00 54.58 51.47 1dqz n ASN 689 Cb 0.19 -0.66 -0.11 0.00 -0.61 0.00 0.00 39.78 38.60 1dqz n ASN 689 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dqz s ASP 690 N -0.78 5.94 0.28 6.41 -1.08 -0.89 -4.85 116.67 121.69 1dqz s ASP 690 Ca 0.53 -0.74 0.01 0.00 -0.52 0.00 0.00 52.55 51.82 1dqz s ASP 690 Cb 0.39 -2.10 0.56 0.00 -1.46 0.00 0.00 42.92 40.30 1dqz s ASP 690 CO 0.18 -0.34 1.83 -0.65 0.52 0.00 0.00 175.17 176.70 1dqz h PRO 691 N 8.51 0.92 -0.46 4.34 0.11 -1.87 -1.09 132.00 142.46 1dqz h PRO 691 Ca -0.28 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.79 1dqz h PRO 691 Cb 1.13 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 1dqz h PRO 691 CO 0.67 0.61 0.27 1.98 -0.21 0.00 0.00 178.00 181.32 1dqz h MET 692 N 0.95 0.52 -0.29 1.05 4.05 -1.61 -1.57 114.93 118.03 1dqz h MET 692 Ca 0.50 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.83 1dqz h MET 692 Cb 0.52 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.19 1dqz h MET 692 CO -0.28 0.34 -0.06 0.28 0.23 0.00 0.00 176.91 177.43 1dqz h VAL 693 N 0.54 1.20 -0.38 -5.77 2.07 -1.63 -2.75 116.25 109.53 1dqz h VAL 693 Ca 0.18 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1dqz h VAL 693 Cb 0.02 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1dqz h VAL 693 CO -0.09 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1dqz n GLN 694 N -4.26 2.38 -0.30 1.57 1.13 -0.49 -4.34 117.38 113.07 1dqz n GLN 694 Ca 0.01 -1.58 0.06 0.00 -1.94 0.00 0.00 57.00 53.54 1dqz n GLN 694 Cb 0.27 -1.53 0.21 0.00 0.11 0.00 0.00 30.24 29.30 1dqz n GLN 694 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1dqz h ILE 695 N 2.35 0.83 -0.58 5.09 2.04 -1.03 -0.94 117.51 125.28 1dqz h ILE 695 Ca 0.00 -0.26 0.11 0.00 1.00 0.00 0.00 64.86 65.71 1dqz h ILE 695 Cb 0.82 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1dqz h ILE 695 CO 0.09 0.14 0.39 -0.65 0.00 0.00 0.00 178.15 178.12 1dqz h PRO 696 N 0.75 0.30 -0.29 2.37 0.11 -1.85 -0.50 132.00 132.89 1dqz h PRO 696 Ca 0.45 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.41 1dqz h PRO 696 Cb 0.52 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1dqz h PRO 696 CO -0.30 0.20 -0.32 0.00 -0.21 0.00 0.00 178.00 177.36 1dqz h ARG 697 N 0.31 0.74 -0.53 1.05 3.08 -1.51 -0.16 114.38 117.37 1dqz h ARG 697 Ca 0.27 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1dqz h ARG 697 Cb 0.65 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1dqz h ARG 697 CO -0.06 1.02 0.25 -0.07 -1.07 0.00 0.00 179.97 180.04 1dqz h LEU 698 N 0.49 0.66 -0.03 3.04 3.38 -0.98 0.48 115.31 122.34 1dqz h LEU 698 Ca 0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1dqz h LEU 698 Cb 0.90 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1dqz h LEU 698 CO 0.08 0.56 -0.10 0.58 0.09 0.00 0.00 178.44 179.65 1dqz h VAL 699 N 0.74 1.48 -0.88 1.22 2.07 -1.03 -1.92 116.25 117.93 1dqz h VAL 699 Ca 0.18 -1.56 0.06 0.00 0.82 0.00 0.00 66.70 66.21 1dqz h VAL 699 Cb 0.08 2.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 1dqz h VAL 699 CO -0.02 0.42 0.57 0.00 0.02 0.00 0.00 177.57 178.56 1dqz h ALA 700 N 0.40 1.53 -0.00 1.67 0.00 -0.68 -1.23 119.26 120.94 1dqz h ALA 700 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dqz h ALA 700 Cb 0.74 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dqz h ALA 700 CO 0.02 0.35 -0.11 0.09 0.00 0.00 0.00 179.25 179.60 1dqz n ASN 701 N -4.48 0.20 -3.23 0.00 3.02 0.13 -4.91 115.26 105.99 1dqz n ASN 701 Ca 0.13 -0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.40 1dqz n ASN 701 Cb 0.19 -0.22 0.02 0.00 -0.61 0.00 0.00 39.78 39.16 1dqz n ASN 701 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1dqz n ASN 702 N -1.31 -5.00 -4.72 6.41 5.15 -0.47 -4.90 115.26 110.42 1dqz n ASN 702 Ca 0.10 -0.36 -0.42 0.00 -0.60 0.00 0.00 54.58 53.30 1dqz n ASN 702 Cb 0.30 -4.07 -0.01 0.00 -0.53 0.00 0.00 39.78 35.48 1dqz n ASN 702 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1dqz n THR 703 N -4.28 1.82 -2.81 -0.44 -1.04 -0.75 -4.94 114.28 101.83 1dqz n THR 703 Ca -0.06 -0.45 -0.42 0.00 -2.04 0.00 0.00 64.05 61.07 1dqz n THR 703 Cb 0.58 -1.71 -0.04 0.00 -1.82 0.00 0.00 70.33 67.34 1dqz n THR 703 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1dqz s ARG 704 N -1.68 3.90 0.01 -2.82 3.00 -0.11 -4.66 118.95 116.59 1dqz s ARG 704 Ca 0.57 0.66 0.07 0.00 -1.00 0.00 0.00 55.73 56.02 1dqz s ARG 704 Cb -0.54 -3.78 -0.03 0.00 0.00 0.00 0.00 34.95 30.60 1dqz s ARG 704 CO 0.60 -0.88 -0.19 0.96 0.00 0.00 0.00 175.30 175.79 1dqz s ILE 705 N 3.39 2.72 -0.24 4.11 -4.36 -0.67 -1.16 121.20 124.98 1dqz s ILE 705 Ca 0.38 -1.08 0.02 0.00 -0.26 0.00 0.00 60.65 59.70 1dqz s ILE 705 Cb -0.12 -2.10 0.06 0.00 1.25 0.00 0.00 42.46 41.54 1dqz s ILE 705 CO 0.17 0.43 -0.09 0.86 0.24 0.00 0.00 174.94 176.54 1dqz s TRP 706 N -0.83 2.79 -0.19 1.37 -0.11 -0.37 -0.82 118.94 120.78 1dqz s TRP 706 Ca 0.13 -1.97 0.01 0.00 1.22 0.00 0.00 56.10 55.49 1dqz s TRP 706 Cb -0.10 -1.75 0.02 0.00 -1.50 0.00 0.00 33.47 30.13 1dqz s TRP 706 CO 0.03 -0.82 -0.18 0.08 -4.62 0.00 0.00 176.95 171.45 1dqz s VAL 707 N 1.26 2.16 0.06 5.86 1.01 0.50 -0.60 120.40 130.65 1dqz s VAL 707 Ca -0.06 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.02 1dqz s VAL 707 Cb -0.19 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1dqz s VAL 707 CO -0.06 0.47 -0.24 -0.47 0.00 0.00 0.00 175.10 174.79 1dqz s TYR 708 N 1.28 2.38 -0.25 5.22 6.14 -0.54 -0.61 117.35 130.98 1dqz s TYR 708 Ca 0.03 -0.36 -0.18 0.00 0.64 0.00 0.00 57.07 57.20 1dqz s TYR 708 Cb -0.14 -1.38 0.07 0.00 0.42 0.00 0.00 41.96 40.93 1dqz s TYR 708 CO -0.11 0.20 0.63 0.00 0.64 0.00 0.00 175.55 176.90 1dqz n GLY 710 N 3.63 -0.79 0.35 0.00 0.00 -1.26 -4.25 105.19 102.87 1dqz n GLY 710 Ca -0.18 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.08 1dqz n GLY 710 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dqz n ASN 711 N -3.46 2.03 0.00 1.61 6.94 -0.92 -4.62 115.26 116.84 1dqz n ASN 711 Ca 0.13 -1.59 0.00 0.00 -0.02 0.00 0.00 54.58 53.10 1dqz n ASN 711 Cb 0.47 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1dqz n ASN 711 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dqz n GLY 712 N 0.32 0.07 3.53 4.83 0.00 0.75 -4.39 105.19 110.30 1dqz n GLY 712 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1dqz n GLY 712 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dqz s THR 713 N -2.00 5.23 0.59 2.61 2.01 -1.21 -4.63 115.64 118.23 1dqz s THR 713 Ca 0.00 -0.12 -0.18 0.00 0.31 0.00 0.00 61.69 61.70 1dqz s THR 713 Cb 0.00 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1dqz s THR 713 CO 0.00 -0.07 1.14 -2.16 -0.69 0.00 0.00 174.62 172.84 1dqz s PRO 714 N 1.87 3.13 0.07 4.92 0.04 -1.26 -0.31 135.00 143.45 1dqz s PRO 714 Ca 0.09 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1dqz s PRO 714 Cb -0.17 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1dqz s PRO 714 CO 0.11 -1.03 0.04 -1.13 0.04 0.00 0.00 177.00 175.03 1dqz n SER 715 N -1.67 1.44 0.00 6.66 3.41 -1.26 -4.83 113.62 117.37 1dqz n SER 715 Ca 0.12 -1.25 0.04 0.00 -0.26 0.00 0.00 58.87 57.52 1dqz n SER 715 Cb 0.51 0.01 0.21 0.00 -0.26 0.00 0.00 64.21 64.68 1dqz n SER 715 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dqz n ASP 716 N -1.76 0.00 0.24 4.04 3.85 -1.26 -1.61 116.55 120.04 1dqz n ASP 716 Ca -0.01 0.25 0.16 0.00 -0.71 0.00 0.00 54.79 54.48 1dqz n ASP 716 Cb 0.08 -0.34 0.70 0.00 -1.35 0.00 0.00 41.12 40.21 1dqz n ASP 716 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1dqz h LEU 717 N 0.00 0.00 0.00 -2.12 3.38 -1.99 -3.49 115.31 111.10 1dqz h LEU 717 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dqz h LEU 717 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1dqz h LEU 717 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1dqz n GLY 718 N -0.24 0.03 2.88 0.83 0.00 -0.64 -4.79 105.19 103.27 1dqz n GLY 718 Ca 0.00 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 1dqz n GLY 718 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqz n GLY 719 N 0.00 -0.30 3.43 -0.02 0.00 -1.26 -4.43 105.19 102.60 1dqz n GLY 719 Ca 0.00 -0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1dqz n GLY 719 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dqz s ASP 720 N -2.87 7.07 0.02 1.61 2.15 -1.26 -4.63 116.67 118.76 1dqz s ASP 720 Ca 0.30 -3.03 -0.06 0.00 0.43 0.00 0.00 52.55 50.19 1dqz s ASP 720 Cb -0.13 -2.35 -0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1dqz s ASP 720 CO 0.37 -0.67 0.12 0.54 -0.17 0.00 0.00 175.17 175.36 1dqz s ASN 721 N 2.54 0.09 0.17 -0.34 2.20 -1.26 -5.08 114.94 113.26 1dqz s ASN 721 Ca 0.38 -0.36 -0.14 0.00 -0.94 0.00 0.00 52.86 51.80 1dqz s ASN 721 Cb -0.05 0.21 0.12 0.00 -2.00 0.00 0.00 41.25 39.54 1dqz s ASN 721 CO -0.03 -0.43 1.76 0.40 -2.94 0.00 0.00 177.10 175.85 1dqz h ILE 722 N 4.00 0.88 -0.81 0.54 1.08 -1.99 -1.42 117.51 119.78 1dqz h ILE 722 Ca -0.32 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 1dqz h ILE 722 Cb 1.19 0.50 -0.04 0.00 -3.07 0.00 0.00 36.82 35.40 1dqz h ILE 722 CO 0.45 0.06 0.47 -0.65 -0.69 0.00 0.00 178.15 177.79 1dqz h PRO 723 N 0.35 1.11 -0.32 2.37 0.11 -1.98 0.39 132.00 134.04 1dqz h PRO 723 Ca 0.21 -0.11 -0.12 0.00 0.11 0.00 0.00 66.00 66.09 1dqz h PRO 723 Cb 0.19 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1dqz h PRO 723 CO -0.20 0.79 -0.29 0.00 -0.21 0.00 0.00 178.00 178.09 1dqz h ALA 724 N 1.39 0.88 -0.20 -0.75 0.00 -1.74 -1.11 119.26 117.73 1dqz h ALA 724 Ca 0.29 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1dqz h ALA 724 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dqz h ALA 724 CO -0.05 0.63 -0.09 0.87 0.00 0.00 0.00 179.25 180.60 1dqz h LYS 725 N 0.58 0.42 0.25 0.00 1.57 -0.73 -0.37 116.57 118.29 1dqz h LYS 725 Ca 0.07 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1dqz h LYS 725 Cb 0.79 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1dqz h LYS 725 CO 0.07 0.70 -0.12 0.35 -0.57 0.00 0.00 179.45 179.88 1dqz h PHE 726 N 0.12 -0.31 -0.79 -1.35 3.57 -0.79 -2.03 116.94 115.36 1dqz h PHE 726 Ca 0.05 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1dqz h PHE 726 Cb 0.57 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 1dqz h PHE 726 CO 0.06 -0.19 0.52 -0.07 -2.23 0.00 0.00 178.31 176.41 1dqz h LEU 727 N -0.34 0.89 -0.17 0.59 3.38 -1.29 0.10 115.31 118.47 1dqz h LEU 727 Ca -0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1dqz h LEU 727 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1dqz h LEU 727 CO 0.06 0.64 -0.04 -0.08 0.09 0.00 0.00 178.44 179.10 1dqz h GLU 728 N 1.05 0.32 -0.17 1.13 4.57 -1.42 -1.63 114.58 118.43 1dqz h GLU 728 Ca 0.29 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.30 1dqz h GLU 728 Cb -0.09 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1dqz h GLU 728 CO -0.07 0.60 -0.11 0.78 -1.18 0.00 0.00 179.01 179.03 1dqz h GLY 729 N 0.02 0.28 0.72 1.92 0.00 -1.03 -1.45 103.07 103.54 1dqz h GLY 729 Ca 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1dqz h GLY 729 CO 0.02 0.16 -0.04 -2.00 0.00 0.00 0.00 176.54 174.68 1dqz h LEU 730 N 0.25 0.24 -0.04 3.11 5.85 -0.78 -3.16 115.31 120.77 1dqz h LEU 730 Ca 0.05 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1dqz h LEU 730 Cb 0.36 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1dqz h LEU 730 CO 0.02 0.57 0.00 1.07 -0.34 0.00 0.00 178.44 179.76 1dqz n THR 731 N -4.73 0.32 -0.26 1.05 5.66 -0.63 -3.35 114.28 112.34 1dqz n THR 731 Ca -0.06 -0.07 -0.02 0.00 -3.05 0.00 0.00 64.05 60.85 1dqz n THR 731 Cb 0.26 -0.60 0.09 0.00 -1.55 0.00 0.00 70.33 68.53 1dqz n THR 731 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1dqz h LEU 732 N 0.00 0.74 -0.71 1.09 5.85 -1.23 -1.30 115.31 119.75 1dqz h LEU 732 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1dqz h LEU 732 Cb 0.55 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1dqz h LEU 732 CO 0.00 0.51 0.40 0.03 -0.34 0.00 0.00 178.44 179.04 1dqz h ARG 733 N 0.88 0.70 -0.49 1.25 3.08 -1.68 -0.40 114.38 117.73 1dqz h ARG 733 Ca 0.30 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 1dqz h ARG 733 Cb 0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1dqz h ARG 733 CO -0.12 0.47 -0.08 1.15 -1.07 0.00 0.00 179.97 180.31 1dqz h THR 734 N 0.73 1.26 -0.69 2.04 2.02 -1.56 -1.89 112.91 114.81 1dqz h THR 734 Ca 0.32 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.27 1dqz h THR 734 Cb 0.22 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1dqz h THR 734 CO -0.20 0.41 0.21 0.78 0.37 0.00 0.00 175.52 177.09 1dqz h ASN 735 N 0.79 1.02 -0.57 4.18 2.35 -0.31 0.75 115.58 123.79 1dqz h ASN 735 Ca 0.14 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1dqz h ASN 735 Cb 0.59 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1dqz h ASN 735 CO 0.04 0.96 0.17 1.56 -1.65 0.00 0.00 177.43 178.52 1dqz h GLN 736 N 1.02 0.88 -0.72 0.81 4.20 -0.91 -0.82 115.11 119.58 1dqz h GLN 736 Ca 0.22 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1dqz h GLN 736 Cb 0.32 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1dqz h GLN 736 CO -0.01 0.80 0.29 1.15 -0.67 0.00 0.00 178.83 180.40 1dqz h THR 737 N 0.80 1.24 -0.38 -0.54 2.02 -1.06 -1.43 112.91 113.56 1dqz h THR 737 Ca 0.18 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 1dqz h THR 737 Cb 0.29 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1dqz h THR 737 CO -0.01 0.31 0.20 0.15 0.37 0.00 0.00 175.52 176.54 1dqz h PHE 738 N 1.04 0.53 -0.27 3.16 3.57 -0.39 -0.49 116.94 124.08 1dqz h PHE 738 Ca 0.24 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1dqz h PHE 738 Cb 0.19 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1dqz h PHE 738 CO 0.02 0.43 0.12 -0.09 -2.23 0.00 0.00 178.31 176.55 1dqz h ARG 739 N 0.48 0.24 -0.65 1.11 2.43 -0.79 0.37 114.38 117.57 1dqz h ARG 739 Ca 0.13 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1dqz h ARG 739 Cb 0.08 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1dqz h ARG 739 CO -0.02 0.16 0.42 -0.44 -1.51 0.00 0.00 179.97 178.58 1dqz h ASP 740 N 0.25 0.75 -0.21 -3.80 3.45 -1.00 -1.51 116.42 114.35 1dqz h ASP 740 Ca 0.12 -0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.43 1dqz h ASP 740 Cb 0.06 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 1dqz h ASP 740 CO -0.10 0.56 -0.27 0.74 -1.57 0.00 0.00 179.24 178.59 1dqz h THR 741 N 0.88 1.28 -0.08 0.35 2.02 -0.77 -0.06 112.91 116.52 1dqz h THR 741 Ca 0.24 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 1dqz h THR 741 Cb -0.08 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1dqz h THR 741 CO -0.05 0.46 0.04 0.22 0.37 0.00 0.00 175.52 176.55 1dqz h TYR 742 N 0.60 0.12 -0.55 3.16 3.20 -0.68 -0.41 116.97 122.42 1dqz h TYR 742 Ca 0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1dqz h TYR 742 Cb 0.78 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1dqz h TYR 742 CO 0.04 0.22 0.35 0.00 -1.64 0.00 0.00 178.16 177.13 1dqz h ALA 743 N 0.89 0.70 0.00 1.82 0.00 -1.11 0.61 119.26 122.17 1dqz h ALA 743 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dqz h ALA 743 Cb 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dqz h ALA 743 CO -0.00 0.15 -0.13 0.00 0.00 0.00 0.00 179.25 179.26 1dqz h ALA 744 N 1.19 1.66 -0.34 0.00 0.00 -0.77 -2.10 119.26 118.90 1dqz h ALA 744 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dqz h ALA 744 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dqz h ALA 744 CO -0.04 0.17 0.00 -0.25 0.00 0.00 0.00 179.25 179.13 1dqz n ASP 745 N -4.21 1.97 0.00 0.00 10.43 -0.18 -4.90 116.55 119.65 1dqz n ASP 745 Ca -0.02 -1.94 0.00 0.00 2.57 0.00 0.00 54.79 55.39 1dqz n ASP 745 Cb 0.21 -0.22 0.00 0.00 1.84 0.00 0.00 41.12 42.95 1dqz n ASP 745 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dqz n GLY 746 N 1.11 0.77 3.74 0.44 0.00 -0.79 -4.98 105.19 105.48 1dqz n GLY 746 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1dqz n GLY 746 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dqz s GLY 747 N -1.96 2.03 0.00 -0.02 0.00 0.17 -4.88 107.32 102.66 1dqz s GLY 747 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 44.72 46.23 1dqz s GLY 747 CO 0.00 2.53 0.84 -0.96 0.00 0.00 0.00 173.10 175.52 1dqz n ARG 748 N 2.49 0.00 -2.49 2.90 1.85 -1.26 -4.55 116.66 115.61 1dqz n ARG 748 Ca 0.09 -0.78 -0.13 0.00 -1.00 0.00 0.00 57.85 56.03 1dqz n ARG 748 Cb 0.38 -0.43 0.03 0.00 -1.05 0.00 0.00 32.46 31.39 1dqz n ARG 748 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1dqz n ASN 749 N 0.00 3.09 -4.37 2.89 5.15 -1.26 -5.08 115.26 115.68 1dqz n ASN 749 Ca 0.00 -2.90 -0.24 0.00 -0.60 0.00 0.00 54.58 50.84 1dqz n ASN 749 Cb 0.64 -0.43 -0.11 0.00 -0.53 0.00 0.00 39.78 39.35 1dqz n ASN 749 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1dqz s GLY 750 N -3.62 1.53 -0.18 8.20 0.00 -1.26 -1.68 107.32 110.31 1dqz s GLY 750 Ca 0.38 -1.56 -0.00 0.00 0.00 0.00 0.00 44.72 43.53 1dqz s GLY 750 CO -0.02 -1.61 -0.15 0.14 0.00 0.00 0.00 173.10 171.46 1dqz s VAL 751 N -1.95 2.57 -0.24 1.40 1.01 -0.00 -4.97 120.40 118.22 1dqz s VAL 751 Ca 0.18 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1dqz s VAL 751 Cb -0.06 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.26 1dqz s VAL 751 CO 0.08 0.51 -0.11 -0.36 0.00 0.00 0.00 175.10 175.21 1dqz s PHE 752 N 1.11 3.11 -0.36 5.22 0.08 -1.26 -0.37 117.98 125.50 1dqz s PHE 752 Ca 0.00 -1.97 -0.04 0.00 0.12 0.00 0.00 56.93 55.05 1dqz s PHE 752 Cb -0.14 -1.97 0.08 0.00 -0.57 0.00 0.00 43.02 40.42 1dqz s PHE 752 CO -0.05 -0.83 0.12 -0.80 -0.10 0.00 0.00 175.22 173.57 1dqz s ASN 753 N 1.20 5.17 -0.53 1.36 0.02 0.22 -4.99 114.94 117.40 1dqz s ASN 753 Ca -0.03 -1.60 0.07 0.00 -1.02 0.00 0.00 52.86 50.28 1dqz s ASN 753 Cb -0.18 -1.81 0.26 0.00 0.02 0.00 0.00 41.25 39.55 1dqz s ASN 753 CO -0.07 -0.41 0.68 0.49 0.02 0.00 0.00 177.10 177.81 1dqz n PHE 754 N 4.66 2.07 -1.41 2.20 0.99 -1.26 -1.81 117.46 122.90 1dqz n PHE 754 Ca -0.08 -3.92 -0.31 0.00 -0.00 0.00 0.00 57.45 53.14 1dqz n PHE 754 Cb 0.43 -0.47 0.07 0.00 -1.00 0.00 0.00 39.48 38.51 1dqz n PHE 754 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1dqz s PRO 755 N -2.07 2.51 -0.03 -1.08 0.04 -1.26 -4.91 135.00 128.20 1dqz s PRO 755 Ca 0.39 1.14 -0.06 0.00 0.04 0.00 0.00 61.00 62.51 1dqz s PRO 755 Cb 0.17 -1.93 -0.24 0.00 0.04 0.00 0.00 34.50 32.55 1dqz s PRO 755 CO -0.06 -1.44 3.51 -0.35 0.04 0.00 0.00 177.00 178.70 1dqz n PRO 756 N -3.27 1.98 -3.84 0.56 -0.04 -1.26 -4.09 135.00 125.04 1dqz n PRO 756 Ca 0.09 -1.04 -0.03 0.00 -0.04 0.00 0.00 63.50 62.47 1dqz n PRO 756 Cb 0.53 -1.97 0.01 0.00 -0.04 0.00 0.00 33.50 32.03 1dqz n PRO 756 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dqz s ASN 757 N 1.89 -0.04 0.00 3.54 4.22 -1.26 -4.81 114.94 118.48 1dqz s ASN 757 Ca 0.64 -0.62 0.00 0.00 -2.14 0.00 0.00 52.86 50.74 1dqz s ASN 757 Cb 0.31 0.50 0.00 0.00 1.28 0.00 0.00 41.25 43.34 1dqz s ASN 757 CO -0.01 -0.98 0.00 0.61 -2.04 0.00 0.00 177.10 174.68 1dqz n GLY 758 N -0.64 2.54 3.70 0.45 0.00 0.57 -2.16 105.19 109.66 1dqz n GLY 758 Ca -0.04 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 1dqz n GLY 758 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dqz s THR 759 N -0.46 1.53 -1.39 2.61 -4.23 -1.26 -0.18 115.64 112.26 1dqz s THR 759 Ca 0.00 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.36 1dqz s THR 759 Cb 0.00 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.35 1dqz s THR 759 CO 0.00 0.00 2.06 1.57 -0.54 0.00 0.00 174.62 177.71 1dqz n HIS 760 N -1.14 3.87 -3.70 3.99 -0.00 -0.16 -4.81 115.22 113.27 1dqz n HIS 760 Ca -0.13 -2.89 -0.11 0.00 0.46 0.00 0.00 57.72 55.05 1dqz n HIS 760 Cb 0.67 -2.57 -0.06 0.00 -0.12 0.00 0.00 29.99 27.91 1dqz n HIS 760 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1dqz s SER 761 N 3.62 -0.17 0.41 0.26 1.04 -1.26 -4.72 113.70 112.88 1dqz s SER 761 Ca 0.50 -0.27 0.13 0.00 0.48 0.00 0.00 55.95 56.79 1dqz s SER 761 Cb 0.11 0.42 0.97 0.00 0.10 0.00 0.00 66.02 67.61 1dqz s SER 761 CO -0.03 -0.74 1.95 -0.50 0.98 0.00 0.00 173.24 174.91 1dqz h TRP 762 N 2.76 0.53 -0.41 5.02 4.06 -1.94 -2.74 115.95 123.23 1dqz h TRP 762 Ca -0.33 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.63 1dqz h TRP 762 Cb 1.22 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 29.19 1dqz h TRP 762 CO 0.39 0.24 0.24 -1.35 -3.56 0.00 0.00 178.44 174.40 1dqz h PRO 763 N 0.49 0.55 0.09 0.49 0.11 -1.88 0.29 132.00 132.14 1dqz h PRO 763 Ca 0.32 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 66.12 1dqz h PRO 763 Cb 0.59 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.60 1dqz h PRO 763 CO -0.10 0.39 -1.15 1.88 -0.21 0.00 0.00 178.00 178.81 1dqz h TYR 764 N 0.56 0.76 -0.58 0.65 -1.99 -1.80 -1.51 116.97 113.05 1dqz h TYR 764 Ca 0.15 -0.47 -0.07 0.00 2.00 0.00 0.00 58.73 60.33 1dqz h TYR 764 Cb -0.01 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 1dqz h TYR 764 CO 0.00 1.33 0.09 -1.49 -0.00 0.00 0.00 178.16 178.08 1dqz h TRP 765 N 0.21 0.99 -0.60 4.88 6.55 -1.38 -1.61 115.95 124.98 1dqz h TRP 765 Ca -0.14 -0.12 -0.08 0.00 0.95 0.00 0.00 58.89 59.50 1dqz h TRP 765 Cb 1.82 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 29.82 1dqz h TRP 765 CO 0.08 0.85 0.08 -0.97 -1.05 0.00 0.00 178.44 177.44 1dqz h ASN 766 N 0.89 0.97 -0.84 -3.49 -0.73 -0.89 -0.16 115.58 111.33 1dqz h ASN 766 Ca 0.18 -0.27 0.03 0.00 1.87 0.00 0.00 56.30 58.12 1dqz h ASN 766 Cb 0.40 -0.26 -0.05 0.00 0.27 0.00 0.00 38.32 38.68 1dqz h ASN 766 CO 0.01 1.00 0.55 -0.08 -0.37 0.00 0.00 177.43 178.54 1dqz h GLU 767 N 0.91 1.01 -0.21 6.67 4.22 -0.82 -0.87 114.58 125.49 1dqz h GLU 767 Ca 0.18 -0.06 -0.18 0.00 0.08 0.00 0.00 59.36 59.38 1dqz h GLU 767 Cb 0.45 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dqz h GLU 767 CO 0.01 0.67 -0.60 1.96 -2.18 0.00 0.00 179.01 178.87 1dqz h GLN 768 N 1.04 0.71 -0.64 1.92 1.08 -0.89 -1.33 115.11 117.00 1dqz h GLN 768 Ca 0.33 -0.48 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1dqz h GLN 768 Cb 0.03 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 1dqz h GLN 768 CO -0.10 1.10 0.40 1.25 -0.95 0.00 0.00 178.83 180.54 1dqz h LEU 769 N 0.53 0.76 -0.47 1.46 5.85 -0.25 -0.49 115.31 122.69 1dqz h LEU 769 Ca -0.00 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1dqz h LEU 769 Cb 1.19 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1dqz h LEU 769 CO 0.12 0.58 0.06 0.58 -0.34 0.00 0.00 178.44 179.44 1dqz h VAL 770 N 0.87 1.25 -0.62 1.05 2.07 -1.13 -3.04 116.25 116.71 1dqz h VAL 770 Ca 0.23 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1dqz h VAL 770 Cb -0.06 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1dqz h VAL 770 CO -0.05 0.33 0.41 0.00 0.02 0.00 0.00 177.57 178.28 1dqz h ALA 771 N 0.95 1.57 -0.00 1.67 0.00 -0.74 -2.52 119.26 120.20 1dqz h ALA 771 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dqz h ALA 771 Cb 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dqz h ALA 771 CO 0.01 0.39 -0.11 0.00 0.00 0.00 0.00 179.25 179.54 1dqz n MET 772 N -4.45 0.54 -0.05 0.00 0.00 -0.24 -4.32 117.12 108.61 1dqz n MET 772 Ca 0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 57.70 57.52 1dqz n MET 772 Cb 0.05 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 31.76 1dqz n MET 772 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1dqz h LYS 773 N 0.40 -0.05 -0.29 3.17 3.64 -1.33 0.07 116.57 122.16 1dqz h LYS 773 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1dqz h LYS 773 Cb 0.37 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1dqz h LYS 773 CO 0.00 -0.03 0.06 0.00 -2.27 0.00 0.00 179.45 177.20 1dqz h ALA 774 N 1.16 1.56 -0.18 5.00 0.00 -1.80 0.48 119.26 125.48 1dqz h ALA 774 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dqz h ALA 774 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dqz h ALA 774 CO -0.27 0.33 0.06 0.22 0.00 0.00 0.00 179.25 179.59 1dqz h ASP 775 N 0.42 0.26 -0.44 0.00 3.58 -1.43 -1.41 116.42 117.40 1dqz h ASP 775 Ca 0.10 -0.19 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 1dqz h ASP 775 Cb 0.19 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1dqz h ASP 775 CO -0.00 0.38 0.13 0.40 -2.88 0.00 0.00 179.24 177.27 1dqz h ILE 776 N 0.13 1.22 -0.73 2.25 2.04 -0.52 -1.50 117.51 120.41 1dqz h ILE 776 Ca 0.06 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1dqz h ILE 776 Cb 0.21 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1dqz h ILE 776 CO -0.00 0.27 0.42 1.56 0.00 0.00 0.00 178.15 180.40 1dqz h GLN 777 N 0.58 0.73 -0.38 2.37 4.20 -0.81 0.50 115.11 122.29 1dqz h GLN 777 Ca 0.14 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.71 1dqz h GLN 777 Cb 0.28 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1dqz h GLN 777 CO -0.00 0.49 -0.15 1.25 -0.67 0.00 0.00 178.83 179.74 1dqz h HIS 778 N 0.76 0.89 -0.16 2.96 2.76 -1.05 -0.25 115.15 121.07 1dqz h HIS 778 Ca 0.33 -0.21 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 1dqz h HIS 778 Cb 0.21 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1dqz h HIS 778 CO -0.07 0.95 -0.37 0.28 -1.30 0.00 0.00 177.93 177.42 1dqz h VAL 779 N 0.58 1.35 0.05 5.26 2.07 -0.92 -2.18 116.25 122.46 1dqz h VAL 779 Ca 0.09 -1.63 -0.27 0.00 0.82 0.00 0.00 66.70 65.71 1dqz h VAL 779 Cb 0.69 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1dqz h VAL 779 CO 0.05 0.50 -1.39 -0.07 0.02 0.00 0.00 177.57 176.68 1dqz h LEU 780 N 0.18 0.17 -0.30 2.57 3.38 -0.96 -3.39 115.31 116.96 1dqz h LEU 780 Ca -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1dqz h LEU 780 Cb 0.98 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1dqz h LEU 780 CO 0.08 1.19 -0.28 0.59 0.09 0.00 0.00 178.44 180.11 1dqz n ASN 781 N -3.32 0.67 0.00 -0.43 5.03 -0.12 -5.00 115.26 112.09 1dqz n ASN 781 Ca -0.11 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.51 1dqz n ASN 781 Cb 1.01 0.78 0.00 0.00 -1.02 0.00 0.00 39.78 40.55 1dqz n ASN 781 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04