#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1z n GLU 502 N 0.00 0.37 0.00 0.00 0.28 -1.26 -3.73 120.64 116.30 2d1z n GLU 502 Ca 0.00 -2.06 0.08 0.00 -0.16 0.00 0.00 57.16 55.03 2d1z n GLU 502 Cb 0.00 -0.50 -0.05 0.00 1.43 0.00 0.00 31.44 32.31 2d1z n GLU 502 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2d1z n SER 503 N -0.03 1.22 -4.24 -1.84 3.41 -1.26 -4.88 113.62 106.01 2d1z n SER 503 Ca 0.08 -1.11 -0.17 0.00 -0.26 0.00 0.00 58.87 57.40 2d1z n SER 503 Cb 0.94 0.76 -0.11 0.00 -0.26 0.00 0.00 64.21 65.54 2d1z n SER 503 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d1z s THR 504 N -2.36 1.28 0.11 6.66 -4.23 -1.26 -5.07 115.64 110.77 2d1z s THR 504 Ca 0.10 -1.75 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 2d1z s THR 504 Cb 0.14 -1.55 -0.09 0.00 1.34 0.00 0.00 72.50 72.34 2d1z s THR 504 CO 0.59 -0.47 1.75 -0.07 -0.54 0.00 0.00 174.62 175.88 2d1z h LEU 505 N 3.44 0.08 -0.35 4.79 3.38 -1.87 -1.28 115.31 123.49 2d1z h LEU 505 Ca -0.39 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2d1z h LEU 505 Cb 1.20 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2d1z h LEU 505 CO 0.52 0.07 0.23 1.23 0.09 0.00 0.00 178.44 180.58 2d1z h GLY 506 N 0.13 0.50 1.56 0.83 0.00 -0.94 -0.30 103.07 104.84 2d1z h GLY 506 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2d1z h GLY 506 CO -0.04 0.19 -0.17 0.00 0.00 0.00 0.00 176.54 176.51 2d1z h ALA 507 N 1.12 1.16 -0.34 3.60 0.00 -1.81 -1.08 119.26 121.90 2d1z h ALA 507 Ca 0.13 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2d1z h ALA 507 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d1z h ALA 507 CO -0.03 0.53 -0.19 0.00 0.00 0.00 0.00 179.25 179.57 2d1z h ALA 508 N 1.35 0.48 -0.56 0.00 0.00 -0.93 -2.82 119.26 116.78 2d1z h ALA 508 Ca 0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2d1z h ALA 508 Cb 0.57 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2d1z h ALA 508 CO 0.04 0.42 0.26 0.00 0.00 0.00 0.00 179.25 179.96 2d1z h ALA 509 N 0.77 1.40 0.00 0.00 0.00 -0.78 -1.57 119.26 119.08 2d1z h ALA 509 Ca 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d1z h ALA 509 Cb 0.73 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2d1z h ALA 509 CO 0.05 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 2d1z h ALA 510 N 1.50 1.04 0.00 0.00 0.00 -0.75 -0.88 119.26 120.16 2d1z h ALA 510 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d1z h ALA 510 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d1z h ALA 510 CO -0.02 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.28 2d1z n GLN 511 N -3.15 0.02 -0.09 0.00 6.02 -0.59 -1.74 117.38 117.85 2d1z n GLN 511 Ca -0.02 0.26 0.05 0.00 -0.01 0.00 0.00 57.00 57.28 2d1z n GLN 511 Cb 0.15 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.98 2d1z n GLN 511 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2d1z n SER 512 N -1.48 1.82 -0.37 1.08 3.41 -0.43 -4.97 113.62 112.68 2d1z n SER 512 Ca 0.04 -2.49 -0.05 0.00 -0.26 0.00 0.00 58.87 56.11 2d1z n SER 512 Cb 0.15 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 2d1z n SER 512 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d1z n GLY 513 N -0.89 0.75 3.79 5.00 0.00 -0.71 -5.02 105.19 108.10 2d1z n GLY 513 Ca 0.08 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 2d1z n GLY 513 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1z s ARG 514 N -2.19 2.22 0.34 1.61 0.52 -0.62 -4.96 118.95 115.88 2d1z s ARG 514 Ca 0.00 -2.02 0.09 0.00 -0.52 0.00 0.00 55.73 53.28 2d1z s ARG 514 Cb 0.00 -1.91 -0.06 0.00 0.52 0.00 0.00 34.95 33.50 2d1z s ARG 514 CO 0.00 -0.31 -0.05 1.52 0.02 0.00 0.00 175.30 176.48 2d1z s TYR 515 N -2.71 2.46 -0.14 -0.53 -0.85 -1.12 -2.26 117.35 112.19 2d1z s TYR 515 Ca 0.31 -0.47 -0.03 0.00 -0.52 0.00 0.00 57.07 56.36 2d1z s TYR 515 Cb 0.02 -1.42 0.05 0.00 0.38 0.00 0.00 41.96 40.99 2d1z s TYR 515 CO 0.18 0.54 0.04 0.12 -1.52 0.00 0.00 175.55 174.91 2d1z s PHE 516 N -2.57 0.66 0.35 -3.49 2.19 -1.26 -2.39 117.98 111.47 2d1z s PHE 516 Ca 0.33 -0.45 0.01 0.00 0.33 0.00 0.00 56.93 57.15 2d1z s PHE 516 Cb 0.01 -0.84 0.01 0.00 -1.31 0.00 0.00 43.02 40.89 2d1z s PHE 516 CO 0.18 -0.47 0.06 0.41 1.83 0.00 0.00 175.22 177.23 2d1z n GLY 517 N 5.15 3.56 3.47 13.12 0.00 0.11 -1.69 105.19 128.90 2d1z n GLY 517 Ca -0.07 -2.30 -0.10 0.00 0.00 0.00 0.00 46.02 43.54 2d1z n GLY 517 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d1z s THR 518 N -2.13 0.00 -0.14 2.61 -1.32 -0.85 -1.20 115.64 112.61 2d1z s THR 518 Ca 0.05 -1.60 -0.13 0.00 -1.21 0.00 0.00 61.69 58.80 2d1z s THR 518 Cb -0.00 -2.32 -0.05 0.00 -1.51 0.00 0.00 72.50 68.62 2d1z s THR 518 CO 0.03 0.00 0.27 0.00 -2.21 0.00 0.00 174.62 172.71 2d1z s ALA 519 N -3.99 3.65 -0.11 11.08 0.00 -1.09 -1.50 121.76 129.81 2d1z s ALA 519 Ca 0.28 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.77 2d1z s ALA 519 Cb 0.02 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 2d1z s ALA 519 CO 0.11 0.20 -0.09 0.42 0.00 0.00 0.00 175.76 176.40 2d1z s ILE 520 N 0.10 3.44 -0.24 0.00 -1.09 0.49 -4.20 121.20 119.70 2d1z s ILE 520 Ca 0.16 -0.55 -0.08 0.00 -2.23 0.00 0.00 60.65 57.96 2d1z s ILE 520 Cb -0.13 -2.44 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 2d1z s ILE 520 CO 0.04 0.55 0.08 0.00 -1.23 0.00 0.00 174.94 174.38 2d1z s ALA 521 N -0.14 3.21 0.31 9.38 0.00 -1.26 -1.37 121.76 131.89 2d1z s ALA 521 Ca 0.01 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 50.93 2d1z s ALA 521 Cb -0.13 -2.09 0.69 0.00 0.00 0.00 0.00 23.12 21.59 2d1z s ALA 521 CO 0.03 -0.42 1.83 0.66 0.00 0.00 0.00 175.76 177.86 2d1z h SER 522 N 8.07 0.81 0.43 0.00 4.64 -1.97 -1.12 113.55 124.40 2d1z h SER 522 Ca -0.38 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2d1z h SER 522 Cb 1.18 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2d1z h SER 522 CO 0.59 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2d1z n GLY 523 N -1.37 -0.93 0.63 -0.77 0.00 -1.26 -2.40 105.19 99.10 2d1z n GLY 523 Ca 0.20 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2d1z n GLY 523 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1z n LYS 524 N -1.50 1.63 0.00 1.61 5.02 -0.43 -4.48 118.16 120.01 2d1z n LYS 524 Ca 0.03 -1.35 0.06 0.00 -2.02 0.00 0.00 58.31 55.03 2d1z n LYS 524 Cb 0.14 -1.36 0.29 0.00 -0.02 0.00 0.00 35.03 34.08 2d1z n LYS 524 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d1z n LEU 525 N 0.62 0.00 -0.68 -0.35 4.77 -1.01 -1.43 117.00 118.92 2d1z n LEU 525 Ca 0.10 0.38 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 2d1z n LEU 525 Cb 0.44 -0.38 0.32 0.00 -2.33 0.00 0.00 43.42 41.47 2d1z n LEU 525 CO 0.16 -0.22 0.74 0.61 -1.33 0.00 0.00 177.39 177.35 2d1z n GLY 526 N -0.24 0.41 3.47 -0.72 0.00 -1.26 -4.78 105.19 102.08 2d1z n GLY 526 Ca 0.05 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2d1z n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1z s ASP 527 N -2.04 6.26 0.33 1.61 -1.08 -0.51 -4.95 116.67 116.30 2d1z s ASP 527 Ca 0.32 -0.72 0.05 0.00 -0.52 0.00 0.00 52.55 51.68 2d1z s ASP 527 Cb 0.20 -2.36 0.68 0.00 -1.46 0.00 0.00 42.92 39.98 2d1z s ASP 527 CO 0.33 -1.07 1.91 0.28 0.52 0.00 0.00 175.17 177.14 2d1z h SER 528 N 9.17 0.76 -0.53 -0.34 0.02 -1.86 -1.23 113.55 119.54 2d1z h SER 528 Ca -0.27 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.58 2d1z h SER 528 Cb 1.08 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2d1z h SER 528 CO 1.04 0.46 -0.12 0.00 -1.14 0.00 0.00 176.83 177.06 2d1z h ALA 529 N 1.57 0.74 0.40 3.77 0.00 -1.96 -1.33 119.26 122.44 2d1z h ALA 529 Ca 0.38 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2d1z h ALA 529 Cb 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d1z h ALA 529 CO -0.15 0.66 -0.19 -0.92 0.00 0.00 0.00 179.25 178.65 2d1z h TYR 530 N 0.90 -0.49 -0.10 0.00 3.20 -1.65 -2.78 116.97 116.05 2d1z h TYR 530 Ca 0.14 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2d1z h TYR 530 Cb 0.70 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2d1z h TYR 530 CO 0.05 -0.25 -0.28 1.79 -1.64 0.00 0.00 178.16 177.83 2d1z h THR 531 N -0.63 1.24 -0.39 1.81 1.35 -1.26 -0.96 112.91 114.07 2d1z h THR 531 Ca -0.05 -1.13 -0.01 0.00 -0.55 0.00 0.00 66.41 64.66 2d1z h THR 531 Cb 0.47 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 2d1z h THR 531 CO 0.09 0.34 0.19 0.74 -0.25 0.00 0.00 175.52 176.63 2d1z h THR 532 N 0.16 1.17 -0.00 6.82 2.02 -1.18 0.66 112.91 122.55 2d1z h THR 532 Ca 0.02 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2d1z h THR 532 Cb 0.58 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2d1z h THR 532 CO 0.04 0.18 -0.00 0.40 0.37 0.00 0.00 175.52 176.51 2d1z h ILE 533 N 0.49 1.34 -0.59 3.11 2.04 -1.27 -2.78 117.51 119.86 2d1z h ILE 533 Ca 0.13 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2d1z h ILE 533 Cb 0.12 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2d1z h ILE 533 CO -0.02 0.27 0.38 0.00 0.00 0.00 0.00 178.15 178.77 2d1z h ALA 534 N 0.57 0.75 -0.34 1.87 0.00 -1.10 -1.08 119.26 119.94 2d1z h ALA 534 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2d1z h ALA 534 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d1z h ALA 534 CO 0.00 0.14 -0.24 1.03 0.00 0.00 0.00 179.25 180.18 2d1z h SER 535 N 0.76 0.68 -0.12 0.00 0.87 -0.94 -2.97 113.55 111.82 2d1z h SER 535 Ca 0.23 -0.24 -0.14 0.00 -1.23 0.00 0.00 61.79 60.40 2d1z h SER 535 Cb -0.04 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2d1z h SER 535 CO -0.07 0.90 -0.48 -0.09 -0.53 0.00 0.00 176.83 176.56 2d1z h ARG 536 N 0.58 0.54 0.00 2.24 2.43 -1.18 -3.39 114.38 115.61 2d1z h ARG 536 Ca 0.08 -0.42 -0.09 0.00 -0.81 0.00 0.00 59.98 58.74 2d1z h ARG 536 Cb 0.71 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2d1z h ARG 536 CO 0.05 1.04 -1.16 0.93 -1.51 0.00 0.00 179.97 179.33 2d1z h GLU 537 N 0.16 0.00 -6.66 0.20 4.39 -1.26 -3.45 114.58 107.96 2d1z h GLU 537 Ca -0.02 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.98 2d1z h GLU 537 Cb 1.11 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.52 2d1z h GLU 537 CO 0.10 0.17 -0.84 -0.06 -1.16 0.00 0.00 179.01 177.22 2d1z s PHE 538 N -3.12 2.44 -0.30 4.33 0.08 -1.12 -0.38 117.98 119.90 2d1z s PHE 538 Ca -0.01 -0.33 0.07 0.00 0.12 0.00 0.00 56.93 56.77 2d1z s PHE 538 Cb 0.09 -1.43 0.16 0.00 -0.57 0.00 0.00 43.02 41.28 2d1z s PHE 538 CO 0.80 0.19 1.12 0.27 -0.10 0.00 0.00 175.22 177.50 2d1z n ASN 539 N 1.67 2.46 -3.84 1.36 0.23 -0.68 -4.83 115.26 111.62 2d1z n ASN 539 Ca -0.17 -2.21 -0.12 0.00 -0.53 0.00 0.00 54.58 51.55 2d1z n ASN 539 Cb 0.52 -0.16 -0.14 0.00 -2.08 0.00 0.00 39.78 37.92 2d1z n ASN 539 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2d1z s MET 540 N -1.36 0.05 -0.02 -3.83 -1.94 -1.24 -1.80 119.30 109.16 2d1z s MET 540 Ca 0.14 0.09 0.03 0.00 -1.71 0.00 0.00 55.69 54.24 2d1z s MET 540 Cb 0.09 0.00 -0.00 0.00 2.01 0.00 0.00 34.83 36.93 2d1z s MET 540 CO 0.06 -0.02 -0.12 0.08 -0.01 0.00 0.00 175.02 175.00 2d1z s VAL 541 N 0.14 1.00 -0.08 -6.03 1.01 -0.13 -2.02 120.40 114.30 2d1z s VAL 541 Ca -0.01 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2d1z s VAL 541 Cb -0.02 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 2d1z s VAL 541 CO -0.00 0.29 -0.21 -0.89 0.00 0.00 0.00 175.10 174.29 2d1z s THR 542 N -0.05 1.77 0.01 3.92 2.01 -0.56 -0.85 115.64 121.89 2d1z s THR 542 Ca 0.00 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 2d1z s THR 542 Cb -0.07 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2d1z s THR 542 CO 0.00 0.50 1.26 0.00 -0.69 0.00 0.00 174.62 175.69 2d1z s ALA 543 N 0.25 3.49 0.24 7.40 0.00 -1.26 -0.38 121.76 131.51 2d1z s ALA 543 Ca -0.13 0.79 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 2d1z s ALA 543 Cb -0.16 -3.51 0.25 0.00 0.00 0.00 0.00 23.12 19.70 2d1z s ALA 543 CO 0.06 -0.68 1.85 1.49 0.00 0.00 0.00 175.76 178.47 2d1z h GLU 544 N 7.30 1.18 0.00 0.00 4.81 -1.56 -3.40 114.58 122.91 2d1z h GLU 544 Ca -0.38 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2d1z h GLU 544 Cb 1.19 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2d1z h GLU 544 CO 0.86 0.89 0.00 0.09 -0.73 0.00 0.00 179.01 180.12 2d1z n ASN 545 N -4.32 0.00 0.25 1.04 3.02 -1.26 -4.94 115.26 109.06 2d1z n ASN 545 Ca 0.08 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.80 2d1z n ASN 545 Cb 0.12 0.00 0.91 0.00 -0.61 0.00 0.00 39.78 40.21 2d1z n ASN 545 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2d1z h GLU 546 N 0.00 0.00 -0.23 3.52 3.07 -1.88 -2.45 114.58 116.61 2d1z h GLU 546 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d1z h GLU 546 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d1z h GLU 546 CO 0.00 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 2d1z n MET 547 N -2.67 2.73 -1.69 2.33 2.81 -1.25 -3.25 117.12 116.14 2d1z n MET 547 Ca -0.02 -2.32 -0.29 0.00 -1.81 0.00 0.00 57.70 53.26 2d1z n MET 547 Cb 0.06 -1.46 0.15 0.00 -0.71 0.00 0.00 33.22 31.26 2d1z n MET 547 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2d1z s LYS 548 N -1.86 0.88 0.13 0.03 1.02 -0.92 -3.17 119.74 115.84 2d1z s LYS 548 Ca 0.28 -0.01 -0.18 0.00 0.02 0.00 0.00 55.97 56.07 2d1z s LYS 548 Cb 0.20 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.63 2d1z s LYS 548 CO 0.10 -2.31 1.75 0.82 -0.92 0.00 0.00 175.35 174.78 2d1z h ILE 549 N -1.58 1.10 -0.21 2.17 2.04 -1.81 -1.82 117.51 117.41 2d1z h ILE 549 Ca -0.47 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2d1z h ILE 549 Cb 1.30 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2d1z h ILE 549 CO 0.52 0.10 -0.13 -2.24 0.00 0.00 0.00 178.15 176.41 2d1z h ASP 550 N 0.35 0.32 0.91 1.72 2.03 -1.84 -1.02 116.42 118.90 2d1z h ASP 550 Ca 0.10 -0.07 -0.17 0.00 -0.73 0.00 0.00 57.03 56.16 2d1z h ASP 550 Cb 0.02 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.41 2d1z h ASP 550 CO -0.02 0.48 -0.81 0.00 -1.03 0.00 0.00 179.24 177.86 2d1z h ALA 551 N 1.56 0.60 0.00 4.15 0.00 -1.79 -3.25 119.26 120.53 2d1z h ALA 551 Ca 0.06 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2d1z h ALA 551 Cb 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d1z h ALA 551 CO 0.02 1.01 -1.60 0.25 0.00 0.00 0.00 179.25 178.94 2d1z n THR 552 N -3.49 0.07 -3.12 0.00 -2.24 -0.70 -4.58 114.28 100.22 2d1z n THR 552 Ca -0.00 -0.37 -0.20 0.00 -2.27 0.00 0.00 64.05 61.20 2d1z n THR 552 Cb 0.80 0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 69.18 2d1z n THR 552 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2d1z n GLU 553 N -2.11 0.61 0.18 -0.78 2.13 -0.40 -0.33 120.64 119.94 2d1z n GLU 553 Ca -0.01 -2.85 0.13 0.00 0.66 0.00 0.00 57.16 55.09 2d1z n GLU 553 Cb 0.50 -1.37 0.69 0.00 0.27 0.00 0.00 31.44 31.54 2d1z n GLU 553 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2d1z h PRO 554 N 4.38 0.00 -4.87 5.31 0.13 -1.59 -3.42 132.00 131.94 2d1z h PRO 554 Ca 0.07 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.86 2d1z h PRO 554 Cb 0.93 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.84 2d1z h PRO 554 CO 0.39 0.00 -0.75 -0.65 -0.23 0.00 0.00 178.00 176.75 2d1z s GLN 555 N -4.98 0.65 -0.01 0.86 -1.52 -1.25 -4.85 119.66 108.56 2d1z s GLN 555 Ca -0.05 -0.79 -0.31 0.00 -1.95 0.00 0.00 55.36 52.26 2d1z s GLN 555 Cb 0.17 -0.53 -0.10 0.00 -0.22 0.00 0.00 33.01 32.34 2d1z s GLN 555 CO 0.67 0.11 1.97 -2.13 -0.25 0.00 0.00 175.29 175.66 2d1z n ARG 556 N 1.52 2.66 -0.22 2.91 0.63 -1.26 -1.05 116.66 121.84 2d1z n ARG 556 Ca -0.21 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 2d1z n ARG 556 Cb 0.55 -2.93 0.00 0.00 0.45 0.00 0.00 32.46 30.52 2d1z n ARG 556 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d1z n GLY 557 N 4.60 1.45 3.19 5.14 0.00 -1.26 -5.00 105.19 113.30 2d1z n GLY 557 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2d1z n GLY 557 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d1z s GLN 558 N -0.40 2.32 0.35 1.61 0.74 -0.22 -5.08 119.66 118.98 2d1z s GLN 558 Ca 0.00 -1.71 -0.13 0.00 0.05 0.00 0.00 55.36 53.58 2d1z s GLN 558 Cb 0.00 -3.74 -0.08 0.00 1.10 0.00 0.00 33.01 30.29 2d1z s GLN 558 CO 0.00 -1.08 0.73 -0.06 -0.55 0.00 0.00 175.29 174.34 2d1z s PHE 559 N 1.29 3.41 -0.09 1.67 0.08 -1.26 -3.47 117.98 119.61 2d1z s PHE 559 Ca 0.06 1.12 -0.04 0.00 0.12 0.00 0.00 56.93 58.19 2d1z s PHE 559 Cb -0.24 -2.48 0.05 0.00 -0.57 0.00 0.00 43.02 39.78 2d1z s PHE 559 CO -0.02 0.03 0.19 1.21 -0.10 0.00 0.00 175.22 176.53 2d1z s ASN 560 N -2.63 0.37 -0.12 1.36 3.84 0.55 -4.94 114.94 113.36 2d1z s ASN 560 Ca 0.52 0.40 0.18 0.00 0.21 0.00 0.00 52.86 54.17 2d1z s ASN 560 Cb -0.10 0.36 0.28 0.00 -0.55 0.00 0.00 41.25 41.23 2d1z s ASN 560 CO 0.23 -0.21 1.14 0.49 -2.79 0.00 0.00 177.10 175.96 2d1z n PHE 561 N 4.97 0.01 -0.05 0.43 3.72 -1.26 -4.00 117.46 121.28 2d1z n PHE 561 Ca -0.12 -0.97 0.00 0.00 -0.05 0.00 0.00 57.45 56.31 2d1z n PHE 561 Cb 0.51 -0.15 0.30 0.00 -0.94 0.00 0.00 39.48 39.20 2d1z n PHE 561 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2d1z h SER 562 N 0.03 0.58 0.04 4.37 4.64 -1.95 0.49 113.55 121.74 2d1z h SER 562 Ca 0.00 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.11 2d1z h SER 562 Cb 0.98 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2d1z h SER 562 CO 0.00 0.56 -0.71 0.00 -0.87 0.00 0.00 176.83 175.81 2d1z h ALA 563 N 1.53 0.09 -0.82 5.18 0.00 -1.86 -3.29 119.26 120.08 2d1z h ALA 563 Ca 0.15 -0.83 0.01 0.00 0.00 0.00 0.00 54.91 54.24 2d1z h ALA 563 Cb 0.19 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2d1z h ALA 563 CO -0.01 0.39 0.54 0.78 0.00 0.00 0.00 179.25 180.96 2d1z h GLY 564 N -0.71 1.16 2.00 0.00 0.00 -1.52 -2.69 103.07 101.31 2d1z h GLY 564 Ca -0.17 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 2d1z h GLY 564 CO -0.02 0.43 -0.28 -0.55 0.00 0.00 0.00 176.54 176.11 2d1z h ASP 565 N 1.12 0.00 -0.51 0.19 3.32 -1.06 -0.21 116.42 119.27 2d1z h ASP 565 Ca 0.30 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 2d1z h ASP 565 Cb -0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2d1z h ASP 565 CO -0.06 0.28 -0.03 0.03 -1.72 0.00 0.00 179.24 177.74 2d1z h ARG 566 N 0.00 0.96 -0.11 3.56 3.08 -1.55 0.37 114.38 120.69 2d1z h ARG 566 Ca -0.00 -0.30 -0.11 0.00 0.07 0.00 0.00 59.98 59.63 2d1z h ARG 566 Cb 0.57 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2d1z h ARG 566 CO 0.04 0.96 -0.38 0.28 -1.07 0.00 0.00 179.97 179.80 2d1z h VAL 567 N 0.87 1.38 -0.14 2.04 2.07 -1.39 -2.65 116.25 118.43 2d1z h VAL 567 Ca 0.16 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.98 2d1z h VAL 567 Cb 0.55 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2d1z h VAL 567 CO 0.03 0.50 0.06 0.22 0.02 0.00 0.00 177.57 178.41 2d1z h TYR 568 N 0.03 0.12 -0.63 1.57 3.20 -0.85 -1.27 116.97 119.14 2d1z h TYR 568 Ca -0.02 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2d1z h TYR 568 Cb 1.01 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 2d1z h TYR 568 CO 0.11 0.07 0.37 -0.91 -1.64 0.00 0.00 178.16 176.17 2d1z h ASN 569 N 0.14 0.59 -0.63 -2.11 2.35 -0.31 -1.40 115.58 114.22 2d1z h ASN 569 Ca 0.06 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2d1z h ASN 569 Cb 0.01 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2d1z h ASN 569 CO -0.04 0.40 0.33 -0.25 -1.65 0.00 0.00 177.43 176.22 2d1z h TRP 570 N 0.72 0.88 0.32 1.19 7.01 -1.18 -0.41 115.95 124.48 2d1z h TRP 570 Ca 0.27 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 2d1z h TRP 570 Cb 0.08 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 26.86 2d1z h TRP 570 CO -0.06 0.64 -0.15 0.00 -2.79 0.00 0.00 178.44 176.08 2d1z h ALA 571 N 1.15 -0.43 -0.42 2.65 0.00 -0.64 -2.36 119.26 119.22 2d1z h ALA 571 Ca 0.22 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2d1z h ALA 571 Cb 0.07 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2d1z h ALA 571 CO -0.03 -0.73 -0.14 -0.39 0.00 0.00 0.00 179.25 177.96 2d1z h VAL 572 N -0.45 1.26 0.00 0.00 -1.51 -1.20 0.12 116.25 114.47 2d1z h VAL 572 Ca -0.04 -1.21 -0.01 0.00 -1.23 0.00 0.00 66.70 64.20 2d1z h VAL 572 Cb 0.34 1.08 -0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2d1z h VAL 572 CO 0.07 0.41 -0.05 -0.61 -1.23 0.00 0.00 177.57 176.17 2d1z h GLN 573 N 0.70 0.00 -0.43 5.19 5.75 -0.99 -2.31 115.11 123.03 2d1z h GLN 573 Ca 0.11 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.49 2d1z h GLN 573 Cb 0.63 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.10 2d1z h GLN 573 CO 0.04 0.05 0.06 0.09 -2.65 0.00 0.00 178.83 176.42 2d1z n ASN 574 N -4.06 3.69 -1.07 -0.69 3.02 -0.90 -4.97 115.26 110.28 2d1z n ASN 574 Ca -0.03 -3.31 -0.11 0.00 -0.03 0.00 0.00 54.58 51.10 2d1z n ASN 574 Cb 0.13 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.65 2d1z n ASN 574 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d1z n GLY 575 N -0.64 0.60 3.72 7.41 0.00 -0.87 -5.03 105.19 110.39 2d1z n GLY 575 Ca 0.31 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2d1z n GLY 575 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1z s LYS 576 N -3.73 2.68 0.71 1.61 3.01 0.38 -4.90 119.74 119.49 2d1z s LYS 576 Ca 0.00 -0.81 -0.05 0.00 -1.01 0.00 0.00 55.97 54.11 2d1z s LYS 576 Cb 0.00 -2.60 0.09 0.00 -1.01 0.00 0.00 37.83 34.31 2d1z s LYS 576 CO 0.00 0.54 1.00 -0.65 0.51 0.00 0.00 175.35 176.75 2d1z s GLN 577 N -2.43 1.94 -0.00 1.68 -0.21 -0.75 -3.88 119.66 116.01 2d1z s GLN 577 Ca 0.27 -0.61 0.04 0.00 0.02 0.00 0.00 55.36 55.09 2d1z s GLN 577 Cb -0.12 -2.24 -0.01 0.00 1.00 0.00 0.00 33.01 31.65 2d1z s GLN 577 CO 0.20 -1.33 -0.13 0.08 -2.12 0.00 0.00 175.29 171.99 2d1z s VAL 578 N -3.20 1.01 -0.25 1.09 1.01 -1.26 -0.95 120.40 117.85 2d1z s VAL 578 Ca 0.63 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 2d1z s VAL 578 Cb -0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2d1z s VAL 578 CO 0.44 0.25 0.06 -0.13 0.00 0.00 0.00 175.10 175.72 2d1z s ARG 579 N -0.40 3.63 0.29 2.72 0.52 -0.03 -1.62 118.95 124.06 2d1z s ARG 579 Ca 0.04 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.47 2d1z s ARG 579 Cb -0.05 -3.31 -0.09 0.00 0.52 0.00 0.00 34.95 32.02 2d1z s ARG 579 CO -0.00 -0.20 1.06 0.20 0.02 0.00 0.00 175.30 176.39 2d1z s GLY 580 N 1.61 3.02 -0.24 -3.53 0.00 0.15 -4.15 107.32 104.18 2d1z s GLY 580 Ca 0.06 0.82 -0.07 0.00 0.00 0.00 0.00 44.72 45.53 2d1z s GLY 580 CO 0.03 1.39 0.50 -1.58 0.00 0.00 0.00 173.10 173.44 2d1z s HIS 581 N -1.25 -1.03 -0.00 1.90 5.04 -1.26 -0.70 115.29 117.99 2d1z s HIS 581 Ca 0.46 1.72 -0.00 0.00 -1.54 0.00 0.00 55.06 55.70 2d1z s HIS 581 Cb -0.29 0.45 0.00 0.00 0.04 0.00 0.00 32.58 32.78 2d1z s HIS 581 CO 0.37 -0.59 0.01 0.99 -2.34 0.00 0.00 174.74 173.18 2d1z s THR 582 N 2.71 -0.00 0.08 0.89 2.01 -1.19 -3.04 115.64 117.11 2d1z s THR 582 Ca -0.00 0.02 -0.10 0.00 0.31 0.00 0.00 61.69 61.92 2d1z s THR 582 Cb -0.13 -0.02 -0.25 0.00 0.01 0.00 0.00 72.50 72.11 2d1z s THR 582 CO -0.16 0.01 1.18 -0.07 -0.69 0.00 0.00 174.62 174.90 2d1z h LEU 583 N 6.23 0.71 -6.83 4.42 3.38 -1.43 -3.35 115.31 118.44 2d1z h LEU 583 Ca -0.26 -0.63 -0.23 0.00 0.09 0.00 0.00 57.88 56.86 2d1z h LEU 583 Cb 1.20 -0.22 -0.33 0.00 0.09 0.00 0.00 40.66 41.40 2d1z h LEU 583 CO 0.50 1.44 -0.54 0.00 0.09 0.00 0.00 178.44 179.93 2d1z s ALA 584 N -3.07 -0.63 0.24 1.53 0.00 0.21 -4.70 121.76 115.33 2d1z s ALA 584 Ca -0.07 0.71 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 2d1z s ALA 584 Cb 0.07 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 21.89 2d1z s ALA 584 CO 0.90 -1.03 0.77 1.67 0.00 0.00 0.00 175.76 178.07 2d1z s TRP 585 N 2.43 -0.20 0.03 0.00 1.48 -1.26 -3.29 118.94 118.13 2d1z s TRP 585 Ca 0.06 -0.20 0.17 0.00 -1.06 0.00 0.00 56.10 55.08 2d1z s TRP 585 Cb -0.14 0.68 0.43 0.00 -1.16 0.00 0.00 33.47 33.28 2d1z s TRP 585 CO -0.12 -1.11 1.61 1.12 -4.06 0.00 0.00 176.95 174.39 2d1z h HIS 586 N 2.00 0.00 -3.01 1.66 2.07 -1.89 -3.46 115.15 112.52 2d1z h HIS 586 Ca -0.21 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 56.79 2d1z h HIS 586 Cb 1.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.22 2d1z h HIS 586 CO 0.40 0.43 -0.21 0.45 -3.07 0.00 0.00 177.93 175.94 2d1z s SER 587 N -6.43 6.39 -1.40 3.10 0.15 -1.26 -4.40 113.70 109.86 2d1z s SER 587 Ca 0.02 0.57 -0.03 0.00 0.70 0.00 0.00 55.95 57.21 2d1z s SER 587 Cb 0.09 -2.08 0.01 0.00 -1.71 0.00 0.00 66.02 62.34 2d1z s SER 587 CO 0.71 -0.18 0.24 0.00 1.20 0.00 0.00 173.24 175.21 2d1z n GLN 588 N -1.05 -2.96 -2.63 5.44 6.02 -1.26 -4.90 117.38 116.04 2d1z n GLN 588 Ca -0.03 0.75 -0.38 0.00 -0.01 0.00 0.00 57.00 57.33 2d1z n GLN 588 Cb 0.54 -5.45 -0.05 0.00 1.02 0.00 0.00 30.24 26.30 2d1z n GLN 588 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d1z s GLN 589 N -5.38 4.45 0.70 -1.09 -0.21 -1.26 -3.41 119.66 113.45 2d1z s GLN 589 Ca 0.15 1.50 -0.15 0.00 0.02 0.00 0.00 55.36 56.89 2d1z s GLN 589 Cb -0.07 -2.81 0.02 0.00 1.00 0.00 0.00 33.01 31.15 2d1z s GLN 589 CO 0.18 0.12 1.14 -1.25 -2.12 0.00 0.00 175.29 173.36 2d1z s PRO 590 N -2.04 2.50 0.29 2.91 0.04 -1.26 -4.74 135.00 132.69 2d1z s PRO 590 Ca 0.51 1.51 0.04 0.00 0.04 0.00 0.00 61.00 63.10 2d1z s PRO 590 Cb -0.23 -1.90 0.71 0.00 0.04 0.00 0.00 34.50 33.12 2d1z s PRO 590 CO 0.29 -1.51 1.72 0.78 0.04 0.00 0.00 177.00 178.32 2d1z h GLY 591 N -0.19 1.57 2.00 0.56 0.00 -1.95 -0.81 103.07 104.26 2d1z h GLY 591 Ca -0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 2d1z h GLY 591 CO 0.52 -0.20 -0.03 0.11 0.00 0.00 0.00 176.54 176.94 2d1z h TRP 592 N 0.50 0.00 0.04 5.60 5.08 -1.90 -2.19 115.95 123.08 2d1z h TRP 592 Ca 0.55 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 60.25 2d1z h TRP 592 Cb 0.99 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.11 2d1z h TRP 592 CO -0.10 0.03 -1.45 1.98 -1.28 0.00 0.00 178.44 177.62 2d1z h MET 593 N 0.00 0.08 0.00 0.12 4.05 -1.52 -3.27 114.93 114.40 2d1z h MET 593 Ca -0.00 -0.14 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 2d1z h MET 593 Cb 0.06 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2d1z h MET 593 CO 0.00 0.85 -0.12 1.96 0.23 0.00 0.00 176.91 179.83 2d1z h GLN 594 N 0.02 0.00 0.00 0.39 4.20 -0.81 -1.28 115.11 117.64 2d1z h GLN 594 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2d1z h GLN 594 Cb 1.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.72 2d1z h GLN 594 CO 0.12 0.12 0.00 0.43 -0.67 0.00 0.00 178.83 178.83 2d1z n SER 595 N -4.09 0.00 -4.91 1.46 7.64 -0.92 -4.86 113.62 107.94 2d1z n SER 595 Ca -0.02 0.10 -0.30 0.00 1.01 0.00 0.00 58.87 59.66 2d1z n SER 595 Cb 0.20 -0.36 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 2d1z n SER 595 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d1z s LEU 596 N -2.72 4.22 0.24 -3.43 1.43 -0.48 -5.09 118.68 112.85 2d1z s LEU 596 Ca 0.22 0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 53.72 2d1z s LEU 596 Cb 0.18 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2d1z s LEU 596 CO 0.44 -0.02 0.50 -0.94 0.23 0.00 0.00 176.35 176.57 2d1z s SER 597 N -2.79 -0.12 0.80 2.29 1.04 -1.26 -4.80 113.70 108.86 2d1z s SER 597 Ca 0.41 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2d1z s SER 597 Cb -0.12 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2d1z s SER 597 CO 0.27 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.96 2d1z n GLY 598 N -0.38 1.32 0.33 7.32 0.00 -1.26 -2.52 105.19 109.99 2d1z n GLY 598 Ca -0.03 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.54 2d1z n GLY 598 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d1z h SER 599 N 7.32 0.28 -0.60 1.61 4.64 -1.97 -0.71 113.55 124.11 2d1z h SER 599 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2d1z h SER 599 Cb 0.00 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2d1z h SER 599 CO 0.00 0.18 0.08 0.74 -0.87 0.00 0.00 176.83 176.96 2d1z h THR 600 N 0.32 1.26 -0.29 2.95 2.02 -1.97 -1.07 112.91 116.13 2d1z h THR 600 Ca 0.19 -1.03 -0.13 0.00 0.77 0.00 0.00 66.41 66.20 2d1z h THR 600 Cb 0.33 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2d1z h THR 600 CO -0.04 0.38 -0.34 0.25 0.37 0.00 0.00 175.52 176.14 2d1z h LEU 601 N 0.92 0.80 -0.57 2.58 6.46 -1.04 -2.20 115.31 122.26 2d1z h LEU 601 Ca 0.18 -0.49 0.06 0.00 -0.12 0.00 0.00 57.88 57.51 2d1z h LEU 601 Cb 0.45 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 2d1z h LEU 601 CO 0.02 1.13 0.27 -0.09 -0.62 0.00 0.00 178.44 179.14 2d1z h ARG 602 N 0.49 0.49 -0.11 1.25 9.65 -0.84 0.11 114.38 125.41 2d1z h ARG 602 Ca 0.04 -0.03 -0.15 0.00 -1.10 0.00 0.00 59.98 58.74 2d1z h ARG 602 Cb 0.92 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.38 2d1z h ARG 602 CO 0.08 0.32 -0.59 0.37 2.80 0.00 0.00 179.97 182.95 2d1z h GLN 603 N 0.50 0.35 -0.40 0.20 5.75 -1.18 -2.31 115.11 118.02 2d1z h GLN 603 Ca 0.26 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 2d1z h GLN 603 Cb 0.22 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2d1z h GLN 603 CO -0.21 0.84 -0.04 0.00 -2.65 0.00 0.00 178.83 176.77 2d1z h ALA 604 N 1.11 1.18 -0.30 3.38 0.00 -0.70 0.16 119.26 124.09 2d1z h ALA 604 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2d1z h ALA 604 Cb 1.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2d1z h ALA 604 CO 0.10 0.53 0.12 1.98 0.00 0.00 0.00 179.25 181.98 2d1z h MET 605 N 0.63 0.45 -0.18 0.00 1.85 -0.57 -0.20 114.93 116.90 2d1z h MET 605 Ca 0.12 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 2d1z h MET 605 Cb 0.45 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.40 2d1z h MET 605 CO 0.02 0.46 0.09 0.82 -0.40 0.00 0.00 176.91 177.90 2d1z h ILE 606 N 0.33 1.13 -0.86 1.77 2.04 -0.95 -2.06 117.51 118.92 2d1z h ILE 606 Ca 0.10 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2d1z h ILE 606 Cb 0.18 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2d1z h ILE 606 CO -0.01 0.13 0.57 0.44 0.00 0.00 0.00 178.15 179.28 2d1z h ASP 607 N 0.17 0.96 -0.26 1.72 3.32 -0.54 -1.54 116.42 120.24 2d1z h ASP 607 Ca 0.06 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2d1z h ASP 607 Cb 0.13 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2d1z h ASP 607 CO -0.01 0.68 0.06 -0.74 -1.72 0.00 0.00 179.24 177.52 2d1z h HIS 608 N 1.13 0.44 -0.46 4.55 2.76 -0.78 -1.14 115.15 121.66 2d1z h HIS 608 Ca 0.33 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.48 2d1z h HIS 608 Cb -0.07 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.73 2d1z h HIS 608 CO -0.00 0.51 0.23 0.82 -1.30 0.00 0.00 177.93 178.19 2d1z h ILE 609 N 0.25 0.97 -0.64 6.26 2.04 -0.93 -1.71 117.51 123.74 2d1z h ILE 609 Ca 0.08 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2d1z h ILE 609 Cb 0.29 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2d1z h ILE 609 CO 0.00 0.08 0.26 0.78 0.00 0.00 0.00 178.15 179.28 2d1z h ASN 610 N 0.46 0.88 -0.21 1.72 2.35 -1.13 -1.44 115.58 118.21 2d1z h ASN 610 Ca 0.20 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2d1z h ASN 610 Cb 0.10 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2d1z h ASN 610 CO -0.14 0.81 -0.00 1.23 -1.65 0.00 0.00 177.43 177.68 2d1z h GLY 611 N 0.90 0.40 0.66 2.83 0.00 -0.88 -1.22 103.07 105.77 2d1z h GLY 611 Ca 0.22 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2d1z h GLY 611 CO -0.02 0.27 -0.14 -2.08 0.00 0.00 0.00 176.54 174.58 2d1z h VAL 612 N 0.13 1.38 -0.05 4.60 2.07 -1.31 -2.75 116.25 120.33 2d1z h VAL 612 Ca 0.06 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 2d1z h VAL 612 Cb 0.40 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2d1z h VAL 612 CO 0.01 0.39 -0.27 0.24 0.02 0.00 0.00 177.57 177.96 2d1z h MET 613 N -0.17 0.08 -0.56 1.57 2.07 -1.34 -2.62 114.93 113.96 2d1z h MET 613 Ca 0.01 -0.02 -0.06 0.00 -2.07 0.00 0.00 59.70 57.56 2d1z h MET 613 Cb 0.69 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.39 2d1z h MET 613 CO 0.03 0.34 0.13 0.78 1.07 0.00 0.00 176.91 179.27 2d1z h GLY 614 N 0.88 0.97 1.16 8.32 0.00 -1.17 0.14 103.07 113.36 2d1z h GLY 614 Ca 0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 2d1z h GLY 614 CO 0.04 0.57 0.29 0.84 0.00 0.00 0.00 176.54 178.28 2d1z h HIS 615 N 0.80 1.09 -0.55 5.60 6.17 -1.17 -2.90 115.15 124.20 2d1z h HIS 615 Ca 0.18 -0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.18 2d1z h HIS 615 Cb 0.35 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 29.95 2d1z h HIS 615 CO 0.02 0.83 0.00 0.66 0.71 0.00 0.00 177.93 180.15 2d1z n TYR 616 N -4.29 1.69 -1.66 5.26 4.01 -1.06 -5.02 117.16 116.09 2d1z n TYR 616 Ca 0.06 -0.70 -0.51 0.00 -0.16 0.00 0.00 57.90 56.59 2d1z n TYR 616 Cb 0.18 -0.38 -0.05 0.00 -0.31 0.00 0.00 39.34 38.77 2d1z n TYR 616 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2d1z n LYS 617 N 0.64 1.70 -0.95 -0.72 4.81 0.47 -1.26 118.16 122.85 2d1z n LYS 617 Ca 0.26 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2d1z n LYS 617 Cb 1.03 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.72 2d1z n LYS 617 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d1z n GLY 618 N 3.68 0.60 0.30 3.14 0.00 -1.26 -4.86 105.19 106.78 2d1z n GLY 618 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 2d1z n GLY 618 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1z n LYS 619 N -2.10 0.46 -4.44 1.61 5.02 -0.39 -4.99 118.16 113.32 2d1z n LYS 619 Ca 0.00 -0.90 -0.33 0.00 -2.02 0.00 0.00 58.31 55.05 2d1z n LYS 619 Cb 0.05 -1.13 -0.15 0.00 -0.02 0.00 0.00 35.03 33.78 2d1z n LYS 619 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d1z s ILE 620 N -0.74 2.85 0.07 -0.18 -1.09 -1.25 -4.60 121.20 116.25 2d1z s ILE 620 Ca 0.09 -0.70 -0.19 0.00 -2.23 0.00 0.00 60.65 57.62 2d1z s ILE 620 Cb 0.07 -2.22 -0.10 0.00 -1.58 0.00 0.00 42.46 38.63 2d1z s ILE 620 CO 0.11 0.50 1.45 0.00 -1.23 0.00 0.00 174.94 175.78 2d1z h ALA 621 N 7.35 0.31 -3.27 9.38 0.00 -1.66 -3.39 119.26 127.97 2d1z h ALA 621 Ca -0.34 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.12 2d1z h ALA 621 Cb 1.19 -0.08 -0.25 0.00 0.00 0.00 0.00 17.79 18.65 2d1z h ALA 621 CO 0.58 0.11 -0.60 -0.65 0.00 0.00 0.00 179.25 178.69 2d1z s GLN 622 N -4.70 0.21 -0.09 0.00 -0.21 -1.23 -1.77 119.66 111.87 2d1z s GLN 622 Ca -0.14 -0.09 0.04 0.00 0.02 0.00 0.00 55.36 55.19 2d1z s GLN 622 Cb 0.07 0.09 -0.00 0.00 1.00 0.00 0.00 33.01 34.17 2d1z s GLN 622 CO 0.76 -0.04 -0.24 -1.58 -2.12 0.00 0.00 175.29 172.07 2d1z s TRP 623 N -0.48 2.51 -0.79 0.91 0.52 0.11 0.34 118.94 122.06 2d1z s TRP 623 Ca -0.05 -0.99 -0.24 0.00 0.02 0.00 0.00 56.10 54.83 2d1z s TRP 623 Cb -0.04 -1.68 0.06 0.00 -1.15 0.00 0.00 33.47 30.66 2d1z s TRP 623 CO 0.00 -0.39 1.20 -0.51 0.02 0.00 0.00 176.95 177.28 2d1z s ASP 624 N 0.28 6.28 0.04 2.95 1.01 0.13 -0.64 116.67 126.72 2d1z s ASP 624 Ca -0.17 -0.98 -0.20 0.00 0.71 0.00 0.00 52.55 51.91 2d1z s ASP 624 Cb -0.17 -2.50 -0.14 0.00 1.01 0.00 0.00 42.92 41.11 2d1z s ASP 624 CO 0.08 -1.57 1.36 0.58 0.21 0.00 0.00 175.17 175.83 2d1z h VAL 625 N 6.14 1.34 -3.99 -1.27 2.07 -1.53 -2.19 116.25 116.82 2d1z h VAL 625 Ca -0.14 -1.23 -0.36 0.00 0.82 0.00 0.00 66.70 65.78 2d1z h VAL 625 Cb 1.05 1.82 -0.25 0.00 -1.52 0.00 0.00 31.29 32.39 2d1z h VAL 625 CO 1.26 0.36 -0.77 -0.69 0.02 0.00 0.00 177.57 177.76 2d1z s VAL 626 N -4.40 0.75 0.07 2.57 1.01 -1.24 -0.62 120.40 118.54 2d1z s VAL 626 Ca -0.14 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 2d1z s VAL 626 Cb 0.05 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2d1z s VAL 626 CO 0.75 -0.07 0.16 -0.55 0.00 0.00 0.00 175.10 175.38 2d1z s SER 627 N -0.97 0.16 -1.20 3.32 0.15 -1.21 -1.34 113.70 112.62 2d1z s SER 627 Ca -0.02 -0.66 -0.01 0.00 0.70 0.00 0.00 55.95 55.97 2d1z s SER 627 Cb -0.07 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2d1z s SER 627 CO 0.01 -0.68 0.04 1.41 1.20 0.00 0.00 173.24 175.22 2d1z n HIS 628 N 0.10 -1.38 0.76 3.44 8.25 -0.71 -4.57 115.22 121.11 2d1z n HIS 628 Ca -0.16 0.04 0.13 0.00 -0.26 0.00 0.00 57.72 57.48 2d1z n HIS 628 Cb 0.62 -3.02 0.47 0.00 1.12 0.00 0.00 29.99 29.18 2d1z n HIS 628 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d1z n ALA 629 N -2.29 2.34 -2.82 -1.41 0.00 -1.26 -4.83 120.51 110.23 2d1z n ALA 629 Ca -0.16 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 52.94 2d1z n ALA 629 Cb 0.62 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2d1z n ALA 629 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d1z s PHE 630 N -3.06 3.25 0.59 0.00 0.40 -1.26 -0.69 117.98 117.21 2d1z s PHE 630 Ca 0.12 0.06 -0.13 0.00 -0.60 0.00 0.00 56.93 56.38 2d1z s PHE 630 Cb 0.15 -1.60 -0.05 0.00 0.51 0.00 0.00 43.02 42.03 2d1z s PHE 630 CO 0.58 0.53 1.02 0.45 0.70 0.00 0.00 175.22 178.50 2d1z s SER 631 N -2.80 6.25 0.00 1.36 0.15 -0.30 -4.41 113.70 113.94 2d1z s SER 631 Ca 0.31 1.51 0.22 0.00 0.70 0.00 0.00 55.95 58.69 2d1z s SER 631 Cb -0.11 -2.49 0.24 0.00 -1.71 0.00 0.00 66.02 61.95 2d1z s SER 631 CO 0.24 -0.85 1.24 0.47 1.20 0.00 0.00 173.24 175.54 2d1z n ASP 632 N -2.37 2.98 0.00 5.45 8.00 -1.26 -4.56 116.55 124.79 2d1z n ASP 632 Ca 0.06 -1.92 0.07 0.00 0.71 0.00 0.00 54.79 53.71 2d1z n ASP 632 Cb 0.54 -0.07 0.42 0.00 -0.02 0.00 0.00 41.12 41.98 2d1z n ASP 632 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d1z n ASP 633 N 1.27 0.00 0.00 -2.24 5.68 -1.26 -4.85 116.55 115.15 2d1z n ASP 633 Ca 0.14 -0.66 0.00 0.00 -0.50 0.00 0.00 54.79 53.77 2d1z n ASP 633 Cb 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2d1z n ASP 633 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1z n GLY 634 N 0.09 1.04 0.17 6.12 0.00 -1.26 -4.90 105.19 106.45 2d1z n GLY 634 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2d1z n GLY 634 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d1z h SER 635 N 0.00 0.00 -0.00 1.61 4.64 -1.89 -3.44 113.55 114.47 2d1z h SER 635 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2d1z h SER 635 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d1z h SER 635 CO 0.00 0.01 -0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2d1z n GLY 636 N 1.17 0.44 0.86 -0.77 0.00 -1.26 -4.97 105.19 100.66 2d1z n GLY 636 Ca 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 2d1z n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1z n GLY 637 N -2.50 1.66 3.79 -0.02 0.00 -1.26 -4.39 105.19 102.48 2d1z n GLY 637 Ca -0.00 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 2d1z n GLY 637 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1z s ARG 638 N -2.67 4.34 0.36 1.61 1.81 -1.26 -1.15 118.95 121.98 2d1z s ARG 638 Ca 0.14 1.35 -0.27 0.00 -1.72 0.00 0.00 55.73 55.23 2d1z s ARG 638 Cb -0.01 -2.56 -0.09 0.00 -0.45 0.00 0.00 34.95 31.84 2d1z s ARG 638 CO 0.09 0.04 1.16 0.50 -0.68 0.00 0.00 175.30 176.42 2d1z s ARG 639 N -2.48 4.25 -0.10 3.54 3.52 0.14 -4.38 118.95 123.44 2d1z s ARG 639 Ca 0.56 1.86 -0.28 0.00 -0.13 0.00 0.00 55.73 57.74 2d1z s ARG 639 Cb -0.18 -2.85 -0.02 0.00 -1.56 0.00 0.00 34.95 30.34 2d1z s ARG 639 CO 0.23 -0.15 0.94 0.34 -0.81 0.00 0.00 175.30 175.85 2d1z s ASP 640 N -1.01 7.18 0.24 -2.12 2.15 -1.26 -4.72 116.67 117.14 2d1z s ASP 640 Ca 0.53 1.45 -0.21 0.00 0.43 0.00 0.00 52.55 54.75 2d1z s ASP 640 Cb -0.32 -2.52 0.03 0.00 -0.30 0.00 0.00 42.92 39.81 2d1z s ASP 640 CO 0.40 -0.38 0.66 -0.94 -0.17 0.00 0.00 175.17 174.74 2d1z s SER 641 N 1.07 -0.32 0.38 -0.34 1.04 -1.26 -5.00 113.70 109.28 2d1z s SER 641 Ca 0.46 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.45 2d1z s SER 641 Cb -0.18 0.68 0.74 0.00 0.10 0.00 0.00 66.02 67.36 2d1z s SER 641 CO 0.18 -1.23 2.03 -0.55 0.98 0.00 0.00 173.24 174.65 2d1z h ASN 642 N 2.03 0.61 -0.21 7.02 -1.07 -1.94 -1.06 115.58 120.96 2d1z h ASN 642 Ca -0.24 -0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.10 2d1z h ASN 642 Cb 1.26 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 37.35 2d1z h ASN 642 CO 0.28 0.44 0.07 -0.07 0.07 0.00 0.00 177.43 178.22 2d1z h LEU 643 N 0.72 0.31 -1.33 6.14 3.38 -1.95 -2.69 115.31 119.90 2d1z h LEU 643 Ca 0.20 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2d1z h LEU 643 Cb -0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2d1z h LEU 643 CO -0.05 0.43 -0.07 -0.61 0.09 0.00 0.00 178.44 178.23 2d1z h GLN 644 N 0.18 0.36 0.00 1.13 5.75 -1.71 -1.92 115.11 118.89 2d1z h GLN 644 Ca 0.07 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2d1z h GLN 644 Cb 0.23 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.73 2d1z h GLN 644 CO -0.00 0.45 0.00 0.54 -2.65 0.00 0.00 178.83 177.17 2d1z n ARG 645 N -4.28 0.01 0.15 1.69 1.74 -0.45 -1.89 116.66 113.62 2d1z n ARG 645 Ca 0.00 0.26 0.13 0.00 -0.77 0.00 0.00 57.85 57.46 2d1z n ARG 645 Cb 0.26 -1.51 0.31 0.00 -1.02 0.00 0.00 32.46 30.49 2d1z n ARG 645 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2d1z h THR 646 N 0.00 0.00 0.00 0.55 1.35 -1.14 -3.43 112.91 110.23 2d1z h THR 646 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2d1z h THR 646 Cb 0.25 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2d1z h THR 646 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2d1z n GLY 647 N 1.22 4.84 0.33 5.82 0.00 -0.79 -4.88 105.19 111.73 2d1z n GLY 647 Ca 0.05 -0.95 0.18 0.00 0.00 0.00 0.00 46.02 45.30 2d1z n GLY 647 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d1z h ASN 648 N 0.00 0.00 0.00 1.61 -1.24 -1.91 -1.54 115.58 112.50 2d1z h ASN 648 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2d1z h ASN 648 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2d1z h ASN 648 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 2d1z n ASP 649 N -3.40 0.00 -0.26 1.15 5.75 -1.26 -4.15 116.55 114.38 2d1z n ASP 649 Ca -0.01 -1.35 0.02 0.00 -0.01 0.00 0.00 54.79 53.44 2d1z n ASP 649 Cb 0.22 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.55 2d1z n ASP 649 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2d1z h TRP 650 N 0.00 1.00 -0.18 2.11 5.08 -1.59 -1.25 115.95 121.11 2d1z h TRP 650 Ca 0.00 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.97 2d1z h TRP 650 Cb 0.00 -0.33 -0.01 0.00 -3.00 0.00 0.00 29.16 25.82 2d1z h TRP 650 CO 0.00 0.58 0.00 0.82 -1.28 0.00 0.00 178.44 178.56 2d1z h ILE 651 N 1.03 1.25 -0.52 0.12 2.04 -1.85 -0.61 117.51 118.98 2d1z h ILE 651 Ca 0.33 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.40 2d1z h ILE 651 Cb 0.03 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2d1z h ILE 651 CO -0.10 0.26 0.24 -0.08 0.00 0.00 0.00 178.15 178.47 2d1z h GLU 652 N 0.08 0.45 -0.79 2.37 4.81 -1.74 -1.51 114.58 118.25 2d1z h GLU 652 Ca 0.05 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2d1z h GLU 652 Cb 0.38 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2d1z h GLU 652 CO 0.01 0.30 0.36 0.28 -0.73 0.00 0.00 179.01 179.23 2d1z h VAL 653 N 0.46 1.25 -0.63 0.32 2.07 -1.06 -0.73 116.25 117.93 2d1z h VAL 653 Ca 0.24 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2d1z h VAL 653 Cb 0.18 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2d1z h VAL 653 CO -0.19 0.31 0.39 0.00 0.02 0.00 0.00 177.57 178.10 2d1z h ALA 654 N 1.26 0.81 -0.42 1.67 0.00 -0.29 -0.38 119.26 121.90 2d1z h ALA 654 Ca 0.27 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2d1z h ALA 654 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d1z h ALA 654 CO -0.03 0.28 -0.26 0.74 0.00 0.00 0.00 179.25 179.98 2d1z h PHE 655 N 0.86 1.08 -0.66 0.00 0.04 -0.87 -0.71 116.94 116.68 2d1z h PHE 655 Ca 0.23 -0.29 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 2d1z h PHE 655 Cb -0.03 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.85 2d1z h PHE 655 CO -0.02 1.10 0.19 0.00 -0.60 0.00 0.00 178.31 178.98 2d1z h ARG 656 N 0.76 1.02 -0.32 1.51 3.08 -0.92 -1.05 114.38 118.45 2d1z h ARG 656 Ca 0.09 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2d1z h ARG 656 Cb 0.84 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2d1z h ARG 656 CO 0.07 0.88 0.05 1.15 -1.07 0.00 0.00 179.97 181.06 2d1z h THR 657 N 0.98 1.23 -0.76 2.04 2.02 -0.89 -2.96 112.91 114.57 2d1z h THR 657 Ca 0.21 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2d1z h THR 657 Cb 0.30 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2d1z h THR 657 CO -0.01 0.27 0.42 0.00 0.37 0.00 0.00 175.52 176.57 2d1z h ALA 658 N 0.89 0.98 -0.59 6.16 0.00 -0.82 -1.60 119.26 124.29 2d1z h ALA 658 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2d1z h ALA 658 Cb 0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2d1z h ALA 658 CO 0.01 0.50 0.39 -0.09 0.00 0.00 0.00 179.25 180.05 2d1z h ARG 659 N 1.06 0.77 -0.29 0.00 9.65 -1.12 -2.01 114.38 122.44 2d1z h ARG 659 Ca 0.27 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.98 2d1z h ARG 659 Cb 0.04 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2d1z h ARG 659 CO -0.04 0.51 -0.32 0.00 2.80 0.00 0.00 179.97 182.92 2d1z h ALA 660 N 1.22 0.91 -0.44 2.80 0.00 -1.34 -2.53 119.26 119.88 2d1z h ALA 660 Ca 0.22 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2d1z h ALA 660 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2d1z h ALA 660 CO -0.05 0.62 -0.11 0.00 0.00 0.00 0.00 179.25 179.72 2d1z h ALA 661 N 1.13 0.99 -1.41 0.00 0.00 -0.92 -3.40 119.26 115.66 2d1z h ALA 661 Ca 0.06 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 2d1z h ALA 661 Cb 0.80 -0.17 -0.24 0.00 0.00 0.00 0.00 17.79 18.18 2d1z h ALA 661 CO 0.07 0.60 -0.55 0.34 0.00 0.00 0.00 179.25 179.70 2d1z s ASP 662 N -6.69 -0.39 0.48 0.00 -1.08 -0.79 -4.69 116.67 103.51 2d1z s ASP 662 Ca -0.09 -1.16 0.32 0.00 -0.52 0.00 0.00 52.55 51.11 2d1z s ASP 662 Cb 0.14 1.36 1.72 0.00 -1.46 0.00 0.00 42.92 44.68 2d1z s ASP 662 CO 0.82 -0.20 1.99 -0.65 0.52 0.00 0.00 175.17 177.65 2d1z h PRO 663 N 6.98 0.00 0.00 4.34 0.11 -1.68 -2.75 132.00 138.99 2d1z h PRO 663 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2d1z h PRO 663 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d1z h PRO 663 CO 0.14 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 177.76 2d1z h ALA 664 N 2.02 0.89 -2.61 -0.75 0.00 -1.95 -3.46 119.26 113.40 2d1z h ALA 664 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2d1z h ALA 664 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2d1z h ALA 664 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 2d1z s ALA 665 N -3.15 3.57 0.04 0.00 0.00 -1.04 -4.93 121.76 116.25 2d1z s ALA 665 Ca 0.08 -0.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.69 2d1z s ALA 665 Cb 0.11 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 2d1z s ALA 665 CO 0.65 0.43 0.88 0.15 0.00 0.00 0.00 175.76 177.87 2d1z s LYS 666 N -1.78 4.58 -0.29 0.00 1.02 -0.73 -4.92 119.74 117.61 2d1z s LYS 666 Ca 0.36 1.27 -0.11 0.00 0.02 0.00 0.00 55.97 57.51 2d1z s LYS 666 Cb -0.16 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2d1z s LYS 666 CO 0.19 0.15 0.20 -0.51 -0.92 0.00 0.00 175.35 174.46 2d1z s LEU 667 N 0.34 4.10 0.10 3.17 1.43 -1.26 -0.72 118.68 125.84 2d1z s LEU 667 Ca 0.45 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.55 2d1z s LEU 667 Cb -0.21 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2d1z s LEU 667 CO 0.26 -0.08 -0.12 0.00 0.23 0.00 0.00 176.35 176.64 2d1z s TYR 669 N -1.18 3.17 -0.03 0.00 5.04 -0.54 -1.35 117.35 122.44 2d1z s TYR 669 Ca 0.20 -0.11 0.06 0.00 -2.44 0.00 0.00 57.07 54.78 2d1z s TYR 669 Cb -0.11 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.07 2d1z s TYR 669 CO 0.12 -0.02 -0.22 1.21 -1.34 0.00 0.00 175.55 175.30 2d1z s ASN 670 N 0.72 3.35 0.23 4.32 2.47 -0.45 0.36 114.94 125.95 2d1z s ASN 670 Ca 0.03 -0.39 -0.22 0.00 0.42 0.00 0.00 52.86 52.69 2d1z s ASN 670 Cb -0.13 -0.56 0.04 0.00 -1.45 0.00 0.00 41.25 39.14 2d1z s ASN 670 CO 0.02 0.32 0.77 -0.62 -3.72 0.00 0.00 177.10 173.86 2d1z s ASP 671 N -0.58 -0.28 0.34 -4.21 -1.08 -0.89 -1.74 116.67 108.23 2d1z s ASP 671 Ca 0.09 -0.49 0.09 0.00 -0.52 0.00 0.00 52.55 51.72 2d1z s ASP 671 Cb -0.11 0.65 -0.06 0.00 -1.46 0.00 0.00 42.92 41.95 2d1z s ASP 671 CO 0.00 -1.19 -0.02 -0.72 0.52 0.00 0.00 175.17 173.76 2d1z s TYR 672 N -3.74 2.51 -1.48 -5.34 1.13 -1.26 -1.40 117.35 107.77 2d1z s TYR 672 Ca 0.10 -0.44 -0.07 0.00 -1.41 0.00 0.00 57.07 55.25 2d1z s TYR 672 Cb -0.04 -1.44 0.02 0.00 -1.10 0.00 0.00 41.96 39.40 2d1z s TYR 672 CO 0.03 0.51 0.71 0.09 -2.51 0.00 0.00 175.55 174.39 2d1z n ASN 673 N -0.91 -5.66 -0.37 -0.18 3.02 -1.26 -4.86 115.26 105.05 2d1z n ASN 673 Ca -0.04 -0.39 0.07 0.00 -0.03 0.00 0.00 54.58 54.19 2d1z n ASN 673 Cb 0.62 -4.56 0.11 0.00 -0.61 0.00 0.00 39.78 35.35 2d1z n ASN 673 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d1z n ILE 674 N -4.51 1.38 -0.02 2.41 -5.35 -1.26 -4.30 119.36 107.70 2d1z n ILE 674 Ca -0.06 -1.83 -0.14 0.00 -0.27 0.00 0.00 62.75 60.44 2d1z n ILE 674 Cb 0.59 0.02 -0.14 0.00 -1.74 0.00 0.00 39.64 38.37 2d1z n ILE 674 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2d1z n GLU 675 N -0.91 0.69 -2.80 6.28 4.71 -1.26 -4.75 120.64 122.59 2d1z n GLU 675 Ca 0.12 0.25 -0.42 0.00 -0.01 0.00 0.00 57.16 57.10 2d1z n GLU 675 Cb 0.70 -1.72 -0.03 0.00 -1.01 0.00 0.00 31.44 29.37 2d1z n GLU 675 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2d1z s ASN 676 N -6.45 6.82 0.43 1.62 3.84 -1.26 -4.08 114.94 115.85 2d1z s ASN 676 Ca -0.14 0.91 0.15 0.00 0.21 0.00 0.00 52.86 53.99 2d1z s ASN 676 Cb 0.07 -2.47 1.03 0.00 -0.55 0.00 0.00 41.25 39.33 2d1z s ASN 676 CO 0.79 -0.71 1.95 -0.25 -2.79 0.00 0.00 177.10 176.09 2d1z h TRP 677 N 8.00 0.47 0.00 0.43 2.91 -1.87 -2.43 115.95 123.45 2d1z h TRP 677 Ca -0.22 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.81 2d1z h TRP 677 Cb 1.08 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.58 2d1z h TRP 677 CO 0.79 0.20 0.00 0.25 -1.03 0.00 0.00 178.44 178.65 2d1z n THR 678 N -4.47 0.86 -2.60 2.65 -2.24 -1.26 -4.60 114.28 102.61 2d1z n THR 678 Ca 0.12 0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.74 2d1z n THR 678 Cb 0.45 -1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 67.49 2d1z n THR 678 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2d1z s TRP 679 N -3.26 3.69 0.35 4.78 0.51 -0.92 -4.94 118.94 119.15 2d1z s TRP 679 Ca 0.05 1.77 0.04 0.00 -2.12 0.00 0.00 56.10 55.84 2d1z s TRP 679 Cb 0.09 -3.14 0.69 0.00 -0.81 0.00 0.00 33.47 30.31 2d1z s TRP 679 CO 0.37 -0.16 1.97 0.00 -0.51 0.00 0.00 176.95 178.62 2d1z h ALA 680 N 3.73 1.64 -0.40 0.98 0.00 -1.87 -2.31 119.26 121.03 2d1z h ALA 680 Ca -0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2d1z h ALA 680 Cb 1.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2d1z h ALA 680 CO 0.67 0.27 0.22 -0.22 0.00 0.00 0.00 179.25 180.18 2d1z h LYS 681 N 0.81 0.56 -0.38 0.00 3.64 -1.85 0.27 116.57 119.62 2d1z h LYS 681 Ca 0.30 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 2d1z h LYS 681 Cb 0.15 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2d1z h LYS 681 CO -0.09 0.46 0.15 1.15 -2.27 0.00 0.00 179.45 178.85 2d1z h THR 682 N 0.51 0.91 0.00 1.00 2.02 -1.61 -1.35 112.91 114.39 2d1z h THR 682 Ca 0.14 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.11 2d1z h THR 682 Cb 0.06 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2d1z h THR 682 CO -0.02 0.06 -0.47 1.56 0.37 0.00 0.00 175.52 177.02 2d1z h GLN 683 N 0.32 0.00 -0.39 6.66 4.20 -1.21 -1.34 115.11 123.35 2d1z h GLN 683 Ca 0.17 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 2d1z h GLN 683 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2d1z h GLN 683 CO -0.16 0.47 -0.20 0.78 -0.67 0.00 0.00 178.83 179.04 2d1z h GLY 684 N 1.79 0.89 1.11 3.46 0.00 -0.39 -0.84 103.07 109.09 2d1z h GLY 684 Ca -0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 47.33 46.40 2d1z h GLY 684 CO 0.06 0.74 -0.08 -2.08 0.00 0.00 0.00 176.54 175.18 2d1z h VAL 685 N 0.63 1.27 -0.33 4.60 2.07 -1.03 -2.32 116.25 121.14 2d1z h VAL 685 Ca 0.09 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.39 2d1z h VAL 685 Cb 0.76 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2d1z h VAL 685 CO 0.06 0.44 0.17 0.22 0.02 0.00 0.00 177.57 178.48 2d1z h TYR 686 N 0.94 0.31 -0.74 1.57 3.20 -1.04 -1.38 116.97 119.83 2d1z h TYR 686 Ca 0.15 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2d1z h TYR 686 Cb 0.64 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 2d1z h TYR 686 CO 0.04 0.17 0.45 -0.91 -1.64 0.00 0.00 178.16 176.27 2d1z h ASN 687 N 0.34 0.88 -0.14 -2.11 2.35 -0.96 0.42 115.58 116.36 2d1z h ASN 687 Ca 0.14 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2d1z h ASN 687 Cb 0.05 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2d1z h ASN 687 CO -0.09 0.68 -0.01 -0.03 -1.65 0.00 0.00 177.43 176.32 2d1z h MET 688 N 1.02 0.25 -0.83 0.81 4.05 -0.92 -0.83 114.93 118.48 2d1z h MET 688 Ca 0.27 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.57 2d1z h MET 688 Cb -0.04 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.70 2d1z h MET 688 CO -0.05 0.51 0.39 0.28 0.23 0.00 0.00 176.91 178.26 2d1z h VAL 689 N -0.03 1.26 -0.42 -5.77 2.07 -0.98 0.52 116.25 112.90 2d1z h VAL 689 Ca 0.04 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2d1z h VAL 689 Cb 0.40 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2d1z h VAL 689 CO 0.01 0.31 0.25 -0.09 0.02 0.00 0.00 177.57 178.08 2d1z h ARG 690 N 1.18 0.57 -0.41 1.57 2.43 -0.79 -0.66 114.38 118.28 2d1z h ARG 690 Ca 0.28 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2d1z h ARG 690 Cb 0.13 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2d1z h ARG 690 CO -0.03 0.43 0.24 0.22 -1.51 0.00 0.00 179.97 179.31 2d1z h ASP 691 N 0.55 0.50 -0.14 -3.80 3.58 -0.59 -0.93 116.42 115.60 2d1z h ASP 691 Ca 0.15 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.56 2d1z h ASP 691 Cb 0.00 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 2d1z h ASP 691 CO -0.03 0.43 -0.03 -0.26 -2.88 0.00 0.00 179.24 176.47 2d1z h PHE 692 N 0.54 -0.07 -0.43 0.28 -1.00 -0.55 -1.18 116.94 114.54 2d1z h PHE 692 Ca 0.15 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.88 2d1z h PHE 692 Cb 0.03 0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2d1z h PHE 692 CO -0.03 -0.06 0.03 0.87 -1.61 0.00 0.00 178.31 177.51 2d1z h LYS 693 N 0.00 0.67 -0.33 1.51 1.79 -0.94 0.15 116.57 119.43 2d1z h LYS 693 Ca 0.07 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.29 2d1z h LYS 693 Cb 0.10 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2d1z h LYS 693 CO -0.14 0.67 -0.18 1.96 -1.08 0.00 0.00 179.45 180.68 2d1z h GLN 694 N 0.64 0.60 -0.31 3.15 4.20 -0.71 -3.05 115.11 119.64 2d1z h GLN 694 Ca 0.13 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2d1z h GLN 694 Cb 0.36 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2d1z h GLN 694 CO 0.01 0.75 0.00 0.54 -0.67 0.00 0.00 178.83 179.46 2d1z n ARG 695 N -4.15 2.27 -0.96 1.46 1.74 -0.49 -4.96 116.66 111.58 2d1z n ARG 695 Ca 0.00 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.16 2d1z n ARG 695 Cb 0.38 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2d1z n ARG 695 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1z n GLY 696 N 1.39 0.47 3.72 -0.13 0.00 -0.47 -5.01 105.19 105.16 2d1z n GLY 696 Ca 0.18 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2d1z n GLY 696 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1z s VAL 697 N -2.00 3.26 -0.44 1.61 1.01 0.41 -4.91 120.40 119.34 2d1z s VAL 697 Ca 0.00 0.90 -0.28 0.00 0.00 0.00 0.00 61.98 62.61 2d1z s VAL 697 Cb 0.00 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2d1z s VAL 697 CO 0.00 0.07 1.76 -2.16 0.00 0.00 0.00 175.10 174.77 2d1z s PRO 698 N 1.11 3.13 -0.09 2.72 0.04 -1.26 -4.44 135.00 136.21 2d1z s PRO 698 Ca 0.65 1.08 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 2d1z s PRO 698 Cb -0.37 -4.24 0.04 0.00 0.04 0.00 0.00 34.50 29.97 2d1z s PRO 698 CO 0.30 -2.11 0.19 -1.50 0.04 0.00 0.00 177.00 173.92 2d1z s ILE 699 N 7.42 -0.07 -0.23 0.56 2.07 -1.26 -4.63 121.20 125.06 2d1z s ILE 699 Ca 0.73 0.18 0.10 0.00 -1.41 0.00 0.00 60.65 60.25 2d1z s ILE 699 Cb -0.18 -0.31 -0.14 0.00 0.13 0.00 0.00 42.46 41.97 2d1z s ILE 699 CO 0.29 0.07 0.32 0.47 -1.91 0.00 0.00 174.94 174.18 2d1z n ASP 700 N 4.34 1.64 -3.46 4.50 8.00 -0.10 -4.89 116.55 126.57 2d1z n ASP 700 Ca -0.24 -0.34 -0.12 0.00 0.71 0.00 0.00 54.79 54.80 2d1z n ASP 700 Cb 0.52 1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 42.84 2d1z n ASP 700 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d1z s VAL 702 N -3.55 1.60 -0.20 0.00 1.01 -0.66 -1.47 120.40 117.12 2d1z s VAL 702 Ca 0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2d1z s VAL 702 Cb -0.01 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2d1z s VAL 702 CO -0.11 0.46 0.10 -0.83 0.00 0.00 0.00 175.10 174.72 2d1z s GLY 703 N 0.60 1.97 -0.40 4.51 0.00 0.16 -1.86 107.32 112.29 2d1z s GLY 703 Ca -0.15 -0.76 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 2d1z s GLY 703 CO 0.05 0.16 0.24 -1.36 0.00 0.00 0.00 173.10 172.18 2d1z s PHE 704 N 0.51 3.31 0.30 1.90 0.40 0.15 -2.09 117.98 122.46 2d1z s PHE 704 Ca 0.06 -1.37 0.04 0.00 -0.60 0.00 0.00 56.93 55.06 2d1z s PHE 704 Cb -0.12 -2.79 0.67 0.00 0.51 0.00 0.00 43.02 41.29 2d1z s PHE 704 CO 0.00 -0.79 1.82 1.96 0.70 0.00 0.00 175.22 178.91 2d1z h GLN 705 N 8.41 0.84 -5.69 0.44 4.20 -1.53 -1.60 115.11 120.18 2d1z h GLN 705 Ca -0.24 -0.05 -0.34 0.00 0.06 0.00 0.00 58.65 58.08 2d1z h GLN 705 Cb 1.09 -0.19 0.16 0.00 0.30 0.00 0.00 27.48 28.84 2d1z h GLN 705 CO 0.73 0.55 -0.76 0.43 -0.67 0.00 0.00 178.83 179.11 2d1z n SER 706 N -4.65 -2.62 -4.45 1.46 7.64 -1.26 -1.30 113.62 108.44 2d1z n SER 706 Ca 0.20 -0.61 -0.44 0.00 1.01 0.00 0.00 58.87 59.03 2d1z n SER 706 Cb 0.45 -5.10 -0.01 0.00 -1.01 0.00 0.00 64.21 58.55 2d1z n SER 706 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2d1z s HIS 707 N -3.36 3.46 0.09 1.43 3.76 -1.26 -2.55 115.29 116.85 2d1z s HIS 707 Ca 0.08 -1.95 -0.22 0.00 -0.15 0.00 0.00 55.06 52.81 2d1z s HIS 707 Cb -0.04 -4.25 -0.07 0.00 1.11 0.00 0.00 32.58 29.34 2d1z s HIS 707 CO 0.73 -1.38 0.68 -0.06 -0.85 0.00 0.00 174.74 173.86 2d1z s PHE 708 N 1.64 3.81 0.36 1.40 0.08 -0.50 -4.89 117.98 119.89 2d1z s PHE 708 Ca 0.38 1.42 -0.13 0.00 0.12 0.00 0.00 56.93 58.72 2d1z s PHE 708 Cb -0.04 -2.66 0.04 0.00 -0.57 0.00 0.00 43.02 39.79 2d1z s PHE 708 CO -0.04 0.47 0.70 0.54 -0.10 0.00 0.00 175.22 176.80 2d1z s ASN 709 N -0.79 0.18 0.14 1.36 2.20 -1.00 -0.95 114.94 116.08 2d1z s ASN 709 Ca 0.33 -1.17 0.18 0.00 -0.94 0.00 0.00 52.86 51.26 2d1z s ASN 709 Cb -0.21 0.79 0.77 0.00 -2.00 0.00 0.00 41.25 40.61 2d1z s ASN 709 CO 0.22 -1.56 1.55 -1.54 -2.94 0.00 0.00 177.10 172.83 2d1z n SER 710 N -1.29 0.35 0.10 3.54 3.41 -1.26 -0.45 113.62 118.02 2d1z n SER 710 Ca -0.06 0.60 -0.19 0.00 -0.26 0.00 0.00 58.87 58.97 2d1z n SER 710 Cb 0.60 -0.67 -0.15 0.00 -0.26 0.00 0.00 64.21 63.74 2d1z n SER 710 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d1z h GLY 711 N 1.90 0.38 -6.32 5.00 0.00 -1.98 -3.39 103.07 98.67 2d1z h GLY 711 Ca 0.00 -0.98 -0.58 0.00 0.00 0.00 0.00 47.33 45.77 2d1z h GLY 711 CO 0.00 0.86 -0.96 1.44 0.00 0.00 0.00 176.54 177.88 2d1z n SER 712 N -3.56 0.29 -4.79 0.19 7.64 -0.78 -5.13 113.62 107.49 2d1z n SER 712 Ca -0.13 -2.61 -0.34 0.00 1.01 0.00 0.00 58.87 56.80 2d1z n SER 712 Cb 1.05 -0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 2d1z n SER 712 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d1z s PRO 713 N -0.60 3.64 0.40 1.43 0.04 0.41 -2.37 135.00 137.94 2d1z s PRO 713 Ca 0.33 1.44 -0.27 0.00 0.04 0.00 0.00 61.00 62.54 2d1z s PRO 713 Cb 0.08 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 2d1z s PRO 713 CO -0.16 -0.58 1.43 -0.47 0.04 0.00 0.00 177.00 177.26 2d1z s TYR 714 N -1.93 2.62 -0.01 0.56 5.04 -1.26 -4.93 117.35 117.45 2d1z s TYR 714 Ca 0.69 1.25 0.05 0.00 -2.44 0.00 0.00 57.07 56.61 2d1z s TYR 714 Cb -0.19 -3.92 -0.01 0.00 0.35 0.00 0.00 41.96 38.19 2d1z s TYR 714 CO 0.23 -2.76 -0.15 1.21 -1.34 0.00 0.00 175.55 172.73 2d1z s ASN 715 N -0.34 1.80 0.48 4.32 3.84 -1.26 -5.02 114.94 118.76 2d1z s ASN 715 Ca 0.55 -0.29 0.31 0.00 0.21 0.00 0.00 52.86 53.65 2d1z s ASN 715 Cb -0.44 -0.20 1.71 0.00 -0.55 0.00 0.00 41.25 41.77 2d1z s ASN 715 CO 0.59 0.18 1.96 0.77 -2.79 0.00 0.00 177.10 177.80 2d1z h SER 716 N 5.71 0.00 0.00 -4.21 4.64 -1.98 -0.68 113.55 117.03 2d1z h SER 716 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2d1z h SER 716 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d1z h SER 716 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 2d1z n ASN 717 N -2.62 0.00 0.06 4.97 0.23 -1.26 -2.68 115.26 113.96 2d1z n ASN 717 Ca -0.02 -0.82 0.03 0.00 -0.53 0.00 0.00 54.58 53.25 2d1z n ASN 717 Cb 0.08 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.21 2d1z n ASN 717 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2d1z h PHE 718 N 0.00 0.39 -0.74 -2.53 3.57 -1.26 -1.27 116.94 115.10 2d1z h PHE 718 Ca 0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2d1z h PHE 718 Cb 0.00 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2d1z h PHE 718 CO 0.00 0.32 0.30 -0.09 -2.23 0.00 0.00 178.31 176.61 2d1z h ARG 719 N 0.40 1.11 -0.10 1.11 2.43 -1.76 -0.57 114.38 116.99 2d1z h ARG 719 Ca 0.10 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 2d1z h ARG 719 Cb 0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2d1z h ARG 719 CO -0.01 0.91 -0.40 1.79 -1.51 0.00 0.00 179.97 180.75 2d1z h THR 720 N 1.06 1.30 -0.08 0.20 1.35 -1.49 -0.95 112.91 114.30 2d1z h THR 720 Ca 0.25 -1.49 -0.01 0.00 -0.55 0.00 0.00 66.41 64.62 2d1z h THR 720 Cb 0.21 1.67 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2d1z h THR 720 CO -0.02 0.44 0.03 0.74 -0.25 0.00 0.00 175.52 176.46 2d1z h THR 721 N 0.18 1.15 -0.69 6.82 2.02 -0.64 0.13 112.91 121.88 2d1z h THR 721 Ca 0.02 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2d1z h THR 721 Cb 0.79 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2d1z h THR 721 CO 0.06 0.13 0.45 -0.07 0.37 0.00 0.00 175.52 176.46 2d1z h LEU 722 N -0.03 0.81 -0.54 2.58 3.38 -0.89 -1.96 115.31 118.65 2d1z h LEU 722 Ca 0.03 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2d1z h LEU 722 Cb 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2d1z h LEU 722 CO -0.00 0.59 0.17 1.56 0.09 0.00 0.00 178.44 180.85 2d1z h GLN 723 N 0.94 0.83 -0.45 1.13 4.20 -0.97 -0.74 115.11 120.06 2d1z h GLN 723 Ca 0.25 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2d1z h GLN 723 Cb -0.09 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 2d1z h GLN 723 CO -0.05 0.77 0.27 -0.91 -0.67 0.00 0.00 178.83 178.23 2d1z h ASN 724 N 0.74 0.43 -0.46 1.46 2.35 -0.39 -1.08 115.58 118.63 2d1z h ASN 724 Ca 0.17 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 2d1z h ASN 724 Cb 0.28 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2d1z h ASN 724 CO -0.01 0.31 -0.19 -0.26 -1.65 0.00 0.00 177.43 175.64 2d1z h PHE 725 N 0.54 1.08 -0.68 1.19 -1.00 -1.21 -2.93 116.94 113.93 2d1z h PHE 725 Ca 0.18 -0.26 0.03 0.00 2.81 0.00 0.00 57.97 60.74 2d1z h PHE 725 Cb 0.01 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.28 2d1z h PHE 725 CO -0.07 1.06 0.45 0.00 -1.61 0.00 0.00 178.31 178.14 2d1z h ALA 726 N 0.86 1.62 0.00 2.45 0.00 -0.76 -0.76 119.26 122.66 2d1z h ALA 726 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d1z h ALA 726 Cb 0.76 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2d1z h ALA 726 CO 0.06 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2d1z n ALA 727 N -2.44 1.43 1.27 0.00 0.00 -0.44 -1.27 120.51 119.06 2d1z n ALA 727 Ca 0.09 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.72 2d1z n ALA 727 Cb 0.13 -1.27 0.58 0.00 0.00 0.00 0.00 19.45 18.89 2d1z n ALA 727 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d1z n LEU 728 N -1.92 0.32 0.00 0.00 4.77 -0.29 -4.91 117.00 114.97 2d1z n LEU 728 Ca 0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2d1z n LEU 728 Cb 0.14 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2d1z n LEU 728 CO 0.13 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2d1z n GLY 729 N 1.35 1.25 3.33 -0.72 0.00 -0.39 -4.93 105.19 105.08 2d1z n GLY 729 Ca 0.12 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2d1z n GLY 729 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d1z s VAL 730 N -2.00 1.74 0.60 1.61 -7.23 -1.24 -4.96 120.40 108.92 2d1z s VAL 730 Ca 0.00 -2.09 -0.07 0.00 -1.81 0.00 0.00 61.98 58.01 2d1z s VAL 730 Cb 0.00 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 35.00 2d1z s VAL 730 CO 0.00 -0.50 0.93 -1.81 -0.31 0.00 0.00 175.10 173.42 2d1z s ASP 731 N -3.05 5.62 0.11 4.85 1.01 0.34 -4.22 116.67 121.33 2d1z s ASP 731 Ca 0.19 0.82 0.06 0.00 0.71 0.00 0.00 52.55 54.33 2d1z s ASP 731 Cb -0.03 -1.80 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 2d1z s ASP 731 CO 0.07 -1.08 -0.16 0.68 0.21 0.00 0.00 175.17 174.89 2d1z s VAL 732 N -3.04 1.40 -0.08 -1.27 -7.23 -0.46 -1.66 120.40 108.06 2d1z s VAL 732 Ca 0.54 -1.63 -0.10 0.00 -1.81 0.00 0.00 61.98 58.97 2d1z s VAL 732 Cb -0.11 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.37 2d1z s VAL 732 CO 0.46 -0.31 0.27 0.00 -0.31 0.00 0.00 175.10 175.21 2d1z s ALA 733 N -1.81 -0.66 -0.40 1.32 0.00 -0.78 -0.97 121.76 118.46 2d1z s ALA 733 Ca 0.07 0.60 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 2d1z s ALA 733 Cb -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.77 2d1z s ALA 733 CO 0.03 -0.16 0.55 0.42 0.00 0.00 0.00 175.76 176.60 2d1z s ILE 734 N -0.29 4.96 -0.14 0.00 1.01 -0.93 -0.67 121.20 125.14 2d1z s ILE 734 Ca -0.04 0.08 0.19 0.00 0.00 0.00 0.00 60.65 60.87 2d1z s ILE 734 Cb -0.03 -4.08 -0.25 0.00 0.01 0.00 0.00 42.46 38.11 2d1z s ILE 734 CO 0.01 -0.42 0.33 0.35 0.00 0.00 0.00 174.94 175.21 2d1z n THR 735 N 5.60 1.02 -2.79 2.92 -2.24 -0.60 -0.70 114.28 117.48 2d1z n THR 735 Ca -0.04 -0.74 -0.02 0.00 -2.27 0.00 0.00 64.05 60.98 2d1z n THR 735 Cb 0.48 -0.42 0.06 0.00 -2.10 0.00 0.00 70.33 68.35 2d1z n THR 735 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d1z n GLU 736 N -2.67 1.59 -1.68 -0.78 1.02 -0.42 -4.56 120.64 113.15 2d1z n GLU 736 Ca -0.21 -3.18 -0.46 0.00 -0.02 0.00 0.00 57.16 53.29 2d1z n GLU 736 Cb 0.95 -1.30 -0.04 0.00 -0.02 0.00 0.00 31.44 31.03 2d1z n GLU 736 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2d1z n LEU 737 N -0.62 3.43 -3.63 -4.62 7.94 -0.10 -4.11 117.00 115.28 2d1z n LEU 737 Ca 0.04 1.03 -0.15 0.00 -1.11 0.00 0.00 56.01 55.83 2d1z n LEU 737 Cb 0.81 -1.44 -0.08 0.00 0.53 0.00 0.00 43.42 43.24 2d1z n LEU 737 CO 0.07 -0.11 0.31 1.51 -1.11 0.00 0.00 177.39 178.06 2d1z s ASP 738 N 2.15 -0.59 -0.13 1.96 1.47 -1.06 -0.71 116.67 119.77 2d1z s ASP 738 Ca 0.83 0.92 -0.01 0.00 1.18 0.00 0.00 52.55 55.48 2d1z s ASP 738 Cb -0.63 0.91 0.03 0.00 -0.34 0.00 0.00 42.92 42.89 2d1z s ASP 738 CO 0.41 -0.36 -0.06 -0.63 0.68 0.00 0.00 175.17 175.21 2d1z s ILE 739 N -0.35 1.01 -0.10 2.11 1.01 -0.78 -1.40 121.20 122.70 2d1z s ILE 739 Ca -0.05 -0.39 -0.35 0.00 0.00 0.00 0.00 60.65 59.86 2d1z s ILE 739 Cb -0.03 -1.10 -0.12 0.00 0.01 0.00 0.00 42.46 41.21 2d1z s ILE 739 CO 0.04 0.27 1.86 1.67 0.00 0.00 0.00 174.94 178.78 2d1z n GLN 740 N 4.93 2.10 0.00 2.79 7.27 -0.13 0.34 117.38 134.68 2d1z n GLN 740 Ca -0.12 0.77 0.00 0.00 0.07 0.00 0.00 57.00 57.72 2d1z n GLN 740 Cb 0.49 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.54 2d1z n GLN 740 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d1z n GLY 741 N 4.36 3.35 3.79 1.69 0.00 -0.13 -4.51 105.19 113.74 2d1z n GLY 741 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 2d1z n GLY 741 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1z n ALA 742 N -1.44 -1.70 -1.67 4.61 0.00 0.15 -4.88 120.51 115.59 2d1z n ALA 742 Ca 0.00 -0.01 -0.46 0.00 0.00 0.00 0.00 53.44 52.97 2d1z n ALA 742 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 19.45 16.36 2d1z n ALA 742 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d1z n SER 743 N -2.97 3.03 -0.23 0.00 2.88 -1.26 -4.49 113.62 110.59 2d1z n SER 743 Ca -0.16 1.08 -0.08 0.00 -1.33 0.00 0.00 58.87 58.39 2d1z n SER 743 Cb 0.61 -1.41 0.04 0.00 -0.75 0.00 0.00 64.21 62.70 2d1z n SER 743 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d1z h SER 744 N 5.95 0.95 -0.67 -3.46 0.02 -1.87 -0.95 113.55 113.53 2d1z h SER 744 Ca -0.45 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.25 2d1z h SER 744 Cb 1.26 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2d1z h SER 744 CO 0.88 0.91 0.28 0.77 -1.14 0.00 0.00 176.83 178.53 2d1z h SER 745 N 0.94 0.92 -0.33 3.07 4.64 -1.90 -0.51 113.55 120.39 2d1z h SER 745 Ca 0.21 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 2d1z h SER 745 Cb 0.31 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2d1z h SER 745 CO -0.00 0.84 -0.28 0.74 -0.87 0.00 0.00 176.83 177.25 2d1z h THR 746 N 0.95 1.29 -0.75 2.95 2.02 -1.90 -0.26 112.91 117.21 2d1z h THR 746 Ca 0.23 -1.44 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 2d1z h THR 746 Cb 0.20 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2d1z h THR 746 CO -0.02 0.47 0.32 1.88 0.37 0.00 0.00 175.52 178.54 2d1z h TYR 747 N 0.54 1.11 -0.43 3.16 0.05 -1.00 -0.87 116.97 119.53 2d1z h TYR 747 Ca 0.06 -0.07 -0.15 0.00 0.05 0.00 0.00 58.73 58.63 2d1z h TYR 747 Cb 0.85 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 2d1z h TYR 747 CO 0.07 0.83 -0.30 0.00 -1.05 0.00 0.00 178.16 177.70 2d1z h ALA 748 N 1.27 0.63 -0.46 3.88 0.00 -0.96 -2.17 119.26 121.46 2d1z h ALA 748 Ca 0.25 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2d1z h ALA 748 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2d1z h ALA 748 CO -0.03 0.68 0.21 0.00 0.00 0.00 0.00 179.25 180.11 2d1z h ALA 749 N 0.83 0.59 -0.59 0.00 0.00 -0.58 0.44 119.26 119.94 2d1z h ALA 749 Ca 0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2d1z h ALA 749 Cb 0.89 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2d1z h ALA 749 CO 0.08 0.16 0.10 0.28 0.00 0.00 0.00 179.25 179.88 2d1z h VAL 750 N 0.59 1.26 -0.62 0.00 2.07 -1.15 -1.24 116.25 117.16 2d1z h VAL 750 Ca 0.16 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2d1z h VAL 750 Cb 0.14 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2d1z h VAL 750 CO -0.02 0.36 0.29 0.74 0.02 0.00 0.00 177.57 178.96 2d1z h THR 751 N 0.87 1.22 0.00 2.57 2.02 -1.11 -2.38 112.91 116.10 2d1z h THR 751 Ca 0.18 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 2d1z h THR 751 Cb 0.41 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2d1z h THR 751 CO 0.01 0.25 -0.28 0.78 0.37 0.00 0.00 175.52 176.66 2d1z h ASN 752 N 0.85 0.00 -0.35 4.18 2.35 -0.63 -1.84 115.58 120.14 2d1z h ASN 752 Ca 0.21 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.88 2d1z h ASN 752 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2d1z h ASN 752 CO -0.03 0.28 -0.10 0.44 -1.65 0.00 0.00 177.43 176.38 2d1z h ASP 753 N 0.00 0.69 -0.56 5.81 3.32 -0.73 -1.18 116.42 123.78 2d1z h ASP 753 Ca -0.00 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.60 2d1z h ASP 753 Cb 0.66 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2d1z h ASP 753 CO 0.04 0.90 0.02 0.00 -1.72 0.00 0.00 179.24 178.48 2d1z h LEU 755 N 0.85 0.00 0.00 0.00 3.38 -1.15 -2.41 115.31 115.98 2d1z h LEU 755 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2d1z h LEU 755 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2d1z h LEU 755 CO 0.02 0.06 -0.38 0.00 0.09 0.00 0.00 178.44 178.23 2d1z h ALA 756 N 1.94 0.77 -3.07 1.53 0.00 -0.74 -3.43 119.26 116.27 2d1z h ALA 756 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 2d1z h ALA 756 Cb 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.76 2d1z h ALA 756 CO 0.01 0.00 -0.60 0.08 0.00 0.00 0.00 179.25 178.74 2d1z s VAL 757 N -3.19 3.95 0.49 0.00 1.01 -0.91 -4.98 120.40 116.77 2d1z s VAL 757 Ca 0.07 -0.99 0.22 0.00 0.00 0.00 0.00 61.98 61.28 2d1z s VAL 757 Cb 0.11 -3.18 0.39 0.00 0.00 0.00 0.00 36.38 33.69 2d1z s VAL 757 CO 0.69 -0.13 1.95 0.77 0.00 0.00 0.00 175.10 178.38 2d1z h SER 758 N 8.26 0.16 -0.07 3.32 4.64 -1.84 -0.30 113.55 127.71 2d1z h SER 758 Ca -0.25 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2d1z h SER 758 Cb 1.10 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2d1z h SER 758 CO 0.61 0.08 0.00 0.54 -0.87 0.00 0.00 176.83 177.20 2d1z n ARG 759 N -4.41 1.43 -2.68 4.77 5.12 -1.26 -4.76 116.66 114.86 2d1z n ARG 759 Ca 0.13 -0.64 -0.43 0.00 -1.93 0.00 0.00 57.85 54.98 2d1z n ARG 759 Cb 0.62 -1.39 -0.03 0.00 -1.16 0.00 0.00 32.46 30.50 2d1z n ARG 759 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d1z h LEU 761 N 10.73 0.07 0.00 0.00 3.38 -1.35 -3.48 115.31 124.66 2d1z h LEU 761 Ca -0.23 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2d1z h LEU 761 Cb 1.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2d1z h LEU 761 CO 1.07 0.47 0.00 0.61 0.09 0.00 0.00 178.44 180.68 2d1z n GLY 762 N -0.31 -2.00 3.07 0.83 0.00 -1.26 -2.81 105.19 102.71 2d1z n GLY 762 Ca -0.02 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 2d1z n GLY 762 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1z s ILE 763 N -2.58 1.01 -0.11 -0.61 1.09 -1.00 -2.18 121.20 116.81 2d1z s ILE 763 Ca 0.00 -0.52 0.03 0.00 -1.10 0.00 0.00 60.65 59.06 2d1z s ILE 763 Cb 0.00 -0.86 0.01 0.00 -1.06 0.00 0.00 42.46 40.55 2d1z s ILE 763 CO 0.00 0.29 -0.21 -0.89 -0.10 0.00 0.00 174.94 174.03 2d1z s THR 764 N -0.13 1.90 0.06 2.92 2.01 0.12 0.04 115.64 122.56 2d1z s THR 764 Ca 0.02 -0.90 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 2d1z s THR 764 Cb -0.07 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.71 2d1z s THR 764 CO 0.00 0.52 0.40 0.68 -0.69 0.00 0.00 174.62 175.53 2d1z s VAL 765 N 0.66 5.09 -1.56 3.82 -7.23 -0.34 -0.93 120.40 119.91 2d1z s VAL 765 Ca -0.12 0.51 -0.11 0.00 -1.81 0.00 0.00 61.98 60.46 2d1z s VAL 765 Cb -0.16 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.09 2d1z s VAL 765 CO 0.03 0.35 2.73 1.87 -0.31 0.00 0.00 175.10 179.77 2d1z n TRP 766 N 1.09 2.70 0.00 2.82 -0.00 0.12 -2.66 117.44 121.51 2d1z n TRP 766 Ca -0.09 -3.05 0.00 0.00 -0.00 0.00 0.00 57.50 54.36 2d1z n TRP 766 Cb 0.52 -2.46 0.00 0.00 -0.00 0.00 0.00 31.31 29.38 2d1z n TRP 766 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d1z n GLY 767 N 3.56 3.44 0.03 5.87 0.00 -1.26 -4.67 105.19 112.17 2d1z n GLY 767 Ca 0.71 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 2d1z n GLY 767 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d1z n VAL 768 N -1.75 0.60 -4.17 1.61 0.31 -1.26 -4.63 118.33 109.04 2d1z n VAL 768 Ca 0.00 0.37 -0.25 0.00 -0.01 0.00 0.00 64.34 64.46 2d1z n VAL 768 Cb 0.00 -1.87 -0.06 0.00 -0.91 0.00 0.00 33.84 31.00 2d1z n VAL 768 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2d1z s ARG 769 N -1.60 2.64 0.40 5.55 0.52 -1.26 -3.59 118.95 121.61 2d1z s ARG 769 Ca -0.08 -1.08 0.13 0.00 -0.52 0.00 0.00 55.73 54.18 2d1z s ARG 769 Cb 0.01 -2.45 0.97 0.00 0.52 0.00 0.00 34.95 34.00 2d1z s ARG 769 CO 0.12 0.43 1.88 -0.44 0.02 0.00 0.00 175.30 177.31 2d1z h ASP 770 N 2.19 0.50 0.61 0.23 3.32 -1.15 0.25 116.42 122.37 2d1z h ASP 770 Ca -0.47 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2d1z h ASP 770 Cb 1.22 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2d1z h ASP 770 CO 0.60 0.24 0.00 0.35 -1.72 0.00 0.00 179.24 178.72 2d1z n THR 771 N -4.52 0.86 1.03 0.35 -2.24 -1.26 -1.73 114.28 106.77 2d1z n THR 771 Ca 0.17 0.32 0.11 0.00 -2.27 0.00 0.00 64.05 62.38 2d1z n THR 771 Cb 0.55 -1.27 0.06 0.00 -2.10 0.00 0.00 70.33 67.57 2d1z n THR 771 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d1z n ASP 772 N -2.27 1.07 -4.77 3.42 8.00 0.86 -4.97 116.55 117.89 2d1z n ASP 772 Ca 0.01 -0.89 -0.37 0.00 0.71 0.00 0.00 54.79 54.25 2d1z n ASP 772 Cb 0.20 0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 41.89 2d1z n ASP 772 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d1z s SER 773 N -2.84 6.20 0.13 -2.24 0.15 -0.70 -4.87 113.70 109.52 2d1z s SER 773 Ca 0.13 2.35 0.20 0.00 0.70 0.00 0.00 55.95 59.33 2d1z s SER 773 Cb 0.17 -2.61 0.83 0.00 -1.71 0.00 0.00 66.02 62.71 2d1z s SER 773 CO 0.73 -0.90 1.62 -2.67 1.20 0.00 0.00 173.24 173.22 2d1z n TRP 774 N -0.39 0.43 -2.98 3.44 4.27 -1.26 -3.01 117.44 117.94 2d1z n TRP 774 Ca 0.07 0.16 -0.18 0.00 -3.89 0.00 0.00 57.50 53.66 2d1z n TRP 774 Cb 0.47 -0.76 -0.02 0.00 -1.36 0.00 0.00 31.31 29.65 2d1z n TRP 774 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2d1z n ARG 775 N -1.89 1.51 0.06 -2.67 1.74 -1.26 -4.94 116.66 109.21 2d1z n ARG 775 Ca 0.03 -3.64 0.19 0.00 -0.77 0.00 0.00 57.85 53.65 2d1z n ARG 775 Cb 0.22 -1.71 0.72 0.00 -1.02 0.00 0.00 32.46 30.66 2d1z n ARG 775 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2d1z h SER 776 N 2.97 0.00 0.52 0.55 4.64 -1.71 -0.59 113.55 119.93 2d1z h SER 776 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2d1z h SER 776 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2d1z h SER 776 CO 0.57 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.76 2d1z h GLY 777 N 0.00 0.00 -2.21 -0.77 0.00 -1.91 -0.99 103.07 97.19 2d1z h GLY 777 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2d1z h GLY 777 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2d1z n ASP 778 N -2.78 3.29 -3.70 0.19 8.00 -0.23 -4.96 116.55 116.36 2d1z n ASP 778 Ca -0.00 -1.97 -0.10 0.00 0.71 0.00 0.00 54.79 53.42 2d1z n ASP 778 Cb 0.18 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 2d1z n ASP 778 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d1z n THR 779 N 1.32 -0.58 1.21 -3.53 -2.24 -0.38 -0.95 114.28 109.13 2d1z n THR 779 Ca 0.20 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 2d1z n THR 779 Cb 0.54 -0.50 0.39 0.00 -2.10 0.00 0.00 70.33 68.66 2d1z n THR 779 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d1z n PRO 780 N -1.75 1.79 -1.25 -0.78 -0.04 -1.26 -3.68 135.00 128.04 2d1z n PRO 780 Ca -0.03 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 2d1z n PRO 780 Cb 0.13 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2d1z n PRO 780 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d1z n LEU 781 N 0.41 0.00 0.01 1.53 4.77 -1.26 -1.87 117.00 120.59 2d1z n LEU 781 Ca 0.17 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 2d1z n LEU 781 Cb 0.36 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 2d1z n LEU 781 CO 0.14 -0.37 0.02 0.18 -1.33 0.00 0.00 177.39 176.03 2d1z n LEU 782 N 0.00 0.67 -4.24 2.23 4.77 -1.26 -4.86 117.00 114.32 2d1z n LEU 782 Ca 0.00 -0.16 -0.26 0.00 -0.03 0.00 0.00 56.01 55.56 2d1z n LEU 782 Cb 0.00 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 40.86 2d1z n LEU 782 CO 0.00 0.12 -0.52 -0.36 -1.33 0.00 0.00 177.39 175.30 2d1z s PHE 783 N -3.12 1.78 0.70 -1.77 0.40 -1.24 -1.37 117.98 113.37 2d1z s PHE 783 Ca 0.06 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 56.01 2d1z s PHE 783 Cb 0.15 -1.08 0.14 0.00 0.51 0.00 0.00 43.02 42.74 2d1z s PHE 783 CO 0.81 0.06 0.96 0.27 0.70 0.00 0.00 175.22 178.03 2d1z n ASN 784 N 2.00 1.24 -0.28 1.36 0.23 -0.73 -0.74 115.26 118.34 2d1z n ASN 784 Ca -0.17 -2.06 0.08 0.00 -0.53 0.00 0.00 54.58 51.90 2d1z n ASN 784 Cb 0.53 -0.63 0.23 0.00 -2.08 0.00 0.00 39.78 37.83 2d1z n ASN 784 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2d1z h GLY 785 N -0.61 1.30 -0.37 4.83 0.00 -1.92 -0.20 103.07 106.10 2d1z h GLY 785 Ca -0.32 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2d1z h GLY 785 CO 0.34 -0.15 0.00 2.09 0.00 0.00 0.00 176.54 178.82 2d1z n ASP 786 N -5.00 0.48 0.00 0.19 5.68 -1.26 -4.87 116.55 111.77 2d1z n ASP 786 Ca 0.17 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 2d1z n ASP 786 Cb 0.49 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2d1z n ASP 786 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1z n GLY 787 N 0.50 0.83 3.80 6.12 0.00 -0.08 -5.04 105.19 111.32 2d1z n GLY 787 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2d1z n GLY 787 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1z s SER 788 N -2.69 6.96 0.10 1.61 1.04 -1.26 -4.76 113.70 114.70 2d1z s SER 788 Ca 0.00 1.81 -0.31 0.00 0.48 0.00 0.00 55.95 57.93 2d1z s SER 788 Cb 0.00 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.49 2d1z s SER 788 CO 0.00 -0.35 1.32 -0.54 0.98 0.00 0.00 173.24 174.65 2d1z s LYS 789 N -2.77 4.36 0.70 4.02 1.02 -1.26 -1.78 119.74 124.03 2d1z s LYS 789 Ca 0.59 1.97 -0.07 0.00 0.02 0.00 0.00 55.97 58.47 2d1z s LYS 789 Cb -0.14 -3.28 0.05 0.00 -0.52 0.00 0.00 37.83 33.94 2d1z s LYS 789 CO 0.19 -0.37 1.02 0.15 -0.92 0.00 0.00 175.35 175.42 2d1z s LYS 790 N 1.05 2.34 0.36 1.68 1.02 -0.47 -4.83 119.74 120.89 2d1z s LYS 790 Ca 0.62 -0.12 0.07 0.00 0.02 0.00 0.00 55.97 56.56 2d1z s LYS 790 Cb -0.34 -2.15 0.76 0.00 -0.52 0.00 0.00 37.83 35.58 2d1z s LYS 790 CO 0.30 -1.17 1.93 0.00 -0.92 0.00 0.00 175.35 175.48 2d1z h ALA 791 N -0.58 1.74 -0.31 5.17 0.00 -1.86 -0.39 119.26 123.03 2d1z h ALA 791 Ca -0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2d1z h ALA 791 Cb 1.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2d1z h ALA 791 CO 0.61 0.10 0.08 0.00 0.00 0.00 0.00 179.25 180.05 2d1z h ALA 792 N 1.60 1.58 -0.12 0.00 0.00 -1.89 -2.24 119.26 118.18 2d1z h ALA 792 Ca 0.36 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d1z h ALA 792 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d1z h ALA 792 CO -0.14 0.32 0.05 -0.92 0.00 0.00 0.00 179.25 178.57 2d1z h TYR 793 N 0.44 0.09 -0.82 0.00 5.03 -1.25 -0.64 116.97 119.82 2d1z h TYR 793 Ca 0.11 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 2d1z h TYR 793 Cb 0.16 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 2d1z h TYR 793 CO 0.00 0.05 0.50 1.15 -1.32 0.00 0.00 178.16 178.54 2d1z h THR 794 N 0.11 1.22 -0.54 1.81 2.02 -1.40 0.12 112.91 116.25 2d1z h THR 794 Ca 0.05 -0.47 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 2d1z h THR 794 Cb 0.02 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2d1z h THR 794 CO -0.05 0.23 0.16 0.00 0.37 0.00 0.00 175.52 176.24 2d1z h ALA 795 N 1.43 0.71 -0.20 6.16 0.00 -0.94 -0.25 119.26 126.18 2d1z h ALA 795 Ca 0.29 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2d1z h ALA 795 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2d1z h ALA 795 CO -0.06 0.38 -0.08 0.28 0.00 0.00 0.00 179.25 179.78 2d1z h VAL 796 N 0.76 1.30 -0.57 0.00 2.07 -0.60 -1.80 116.25 117.41 2d1z h VAL 796 Ca 0.17 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.59 2d1z h VAL 796 Cb 0.29 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2d1z h VAL 796 CO -0.00 0.34 0.37 0.25 0.02 0.00 0.00 177.57 178.54 2d1z h LEU 797 N 0.11 0.62 -0.69 2.57 5.85 -0.88 -0.58 115.31 122.30 2d1z h LEU 797 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2d1z h LEU 797 Cb 0.56 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2d1z h LEU 797 CO 0.03 0.45 0.45 -1.13 -0.34 0.00 0.00 178.44 177.89 2d1z h ASN 798 N 0.74 0.80 -0.20 1.25 -0.73 -0.99 -1.09 115.58 115.37 2d1z h ASN 798 Ca 0.21 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.35 2d1z h ASN 798 Cb -0.05 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.33 2d1z h ASN 798 CO -0.06 0.60 0.10 0.00 -0.37 0.00 0.00 177.43 177.70 2d1z h ALA 799 N 1.24 0.25 -0.83 1.57 0.00 -0.76 0.31 119.26 121.04 2d1z h ALA 799 Ca 0.25 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2d1z h ALA 799 Cb -0.09 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2d1z h ALA 799 CO -0.05 -0.20 0.55 -0.07 0.00 0.00 0.00 179.25 179.47 2d1z h LEU 800 N 0.20 0.91 0.00 0.00 3.38 -0.85 -1.39 115.31 117.56 2d1z h LEU 800 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d1z h LEU 800 Cb 0.09 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2d1z h LEU 800 CO -0.01 0.64 0.00 0.59 0.09 0.00 0.00 178.44 179.75 2d1z n ASN 801 N -4.43 0.00 0.00 -0.43 3.02 -0.44 -4.76 115.26 108.22 2d1z n ASN 801 Ca 0.10 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 2d1z n ASN 801 Cb 0.08 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2d1z n ASN 801 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d1z n GLY 802 N 0.66 1.07 1.09 7.41 0.00 -0.52 -5.06 105.19 109.83 2d1z n GLY 802 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2d1z n GLY 802 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1z n GLY 803 N -1.09 -3.01 0.00 -0.02 0.00 0.11 -4.96 105.19 96.22 2d1z n GLY 803 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2d1z n GLY 803 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1z n GLY 813 N -3.80 2.44 3.95 -0.02 0.00 -1.10 -5.00 105.19 101.67 2d1z n GLY 813 Ca -0.06 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.69 2d1z n GLY 813 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d1z s GLN 814 N -2.38 3.05 -0.37 1.61 1.11 -1.26 -0.43 119.66 120.99 2d1z s GLN 814 Ca 0.00 -0.52 0.03 0.00 0.01 0.00 0.00 55.36 54.88 2d1z s GLN 814 Cb 0.00 -2.57 0.11 0.00 -1.01 0.00 0.00 33.01 29.54 2d1z s GLN 814 CO 0.00 -0.27 0.10 0.42 0.01 0.00 0.00 175.29 175.55 2d1z s ILE 815 N -2.54 2.14 0.04 1.08 1.01 -1.26 -4.59 121.20 117.07 2d1z s ILE 815 Ca 0.48 -2.42 -0.25 0.00 0.00 0.00 0.00 60.65 58.46 2d1z s ILE 815 Cb -0.10 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 2d1z s ILE 815 CO 0.38 -0.66 0.76 -0.54 0.00 0.00 0.00 174.94 174.88 2d1z s LYS 816 N 0.75 4.49 -0.37 2.79 1.02 -0.82 -1.18 119.74 126.42 2d1z s LYS 816 Ca 0.12 1.06 -0.17 0.00 0.02 0.00 0.00 55.97 57.00 2d1z s LYS 816 Cb -0.20 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 2d1z s LYS 816 CO -0.08 0.27 0.46 0.20 -0.92 0.00 0.00 175.35 175.27 2d1z s GLY 817 N 0.00 1.86 0.20 -3.33 0.00 0.58 0.23 107.32 106.86 2d1z s GLY 817 Ca 0.39 -1.22 -0.32 0.00 0.00 0.00 0.00 44.72 43.57 2d1z s GLY 817 CO 0.23 1.18 1.21 -0.62 0.00 0.00 0.00 173.10 175.10 2d1z n VAL 818 N 5.40 1.00 0.00 1.40 0.31 -0.10 -0.90 118.33 125.45 2d1z n VAL 818 Ca -0.07 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2d1z n VAL 818 Cb 0.49 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 2d1z n VAL 818 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d1z n GLY 819 N 1.98 2.68 0.08 2.92 0.00 -1.26 -4.20 105.19 107.39 2d1z n GLY 819 Ca 0.14 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2d1z n GLY 819 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d1z h SER 820 N 0.00 0.14 0.00 1.61 4.64 -1.68 -3.47 113.55 114.79 2d1z h SER 820 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2d1z h SER 820 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2d1z h SER 820 CO 0.00 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 2d1z n GLY 821 N 1.40 0.42 4.01 -0.77 0.00 -0.08 -4.90 105.19 105.27 2d1z n GLY 821 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 2d1z n GLY 821 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1z s ARG 822 N -0.65 2.52 0.10 1.61 0.52 -1.26 -4.70 118.95 117.09 2d1z s ARG 822 Ca 0.00 -1.29 0.09 0.00 -0.52 0.00 0.00 55.73 54.01 2d1z s ARG 822 Cb 0.00 -2.65 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 2d1z s ARG 822 CO 0.00 -0.63 -0.21 0.00 0.02 0.00 0.00 175.30 174.48 2d1z n LEU 824 N 1.08 3.81 -4.05 0.00 7.94 -0.32 -2.63 117.00 122.84 2d1z n LEU 824 Ca -0.16 0.95 -0.18 0.00 -1.11 0.00 0.00 56.01 55.51 2d1z n LEU 824 Cb 0.53 -1.47 -0.14 0.00 0.53 0.00 0.00 43.42 42.87 2d1z n LEU 824 CO 0.26 0.07 -0.43 -0.62 -1.11 0.00 0.00 177.39 175.56 2d1z s ASP 825 N 3.78 1.12 -0.41 1.96 -1.08 0.13 -4.48 116.67 117.70 2d1z s ASP 825 Ca 0.88 -0.27 -0.19 0.00 -0.52 0.00 0.00 52.55 52.46 2d1z s ASP 825 Cb -0.55 -0.09 0.01 0.00 -1.46 0.00 0.00 42.92 40.83 2d1z s ASP 825 CO 0.45 0.05 0.52 -0.69 0.52 0.00 0.00 175.17 176.02 2d1z s VAL 826 N -0.49 4.98 0.01 1.11 1.01 -0.60 -0.76 120.40 125.67 2d1z s VAL 826 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 61.98 61.60 2d1z s VAL 826 Cb -0.05 -4.07 -0.20 0.00 0.00 0.00 0.00 36.38 32.06 2d1z s VAL 826 CO 0.00 -0.42 1.10 -2.65 0.00 0.00 0.00 175.10 173.13 2d1z n PRO 827 N 5.86 0.15 -1.49 2.72 -0.02 -1.26 -1.02 135.00 139.93 2d1z n PRO 827 Ca -0.05 0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.34 2d1z n PRO 827 Cb 0.48 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 2d1z n PRO 827 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d1z n ASN 828 N 1.64 -3.93 -2.54 2.55 5.03 -1.26 -1.22 115.26 115.53 2d1z n ASN 828 Ca 0.20 0.35 -0.17 0.00 0.87 0.00 0.00 54.58 55.83 2d1z n ASN 828 Cb 0.10 -3.60 -0.00 0.00 -1.02 0.00 0.00 39.78 35.26 2d1z n ASN 828 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d1z n ALA 829 N 0.52 -0.76 -1.57 5.41 0.00 -0.19 -4.92 120.51 119.00 2d1z n ALA 829 Ca -0.15 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 2d1z n ALA 829 Cb 0.49 -2.05 0.05 0.00 0.00 0.00 0.00 19.45 17.94 2d1z n ALA 829 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d1z s SER 830 N -2.14 5.04 -0.04 0.00 0.15 -0.36 -4.95 113.70 111.40 2d1z s SER 830 Ca 0.05 2.18 0.06 0.00 0.70 0.00 0.00 55.95 58.94 2d1z s SER 830 Cb -0.03 -2.57 0.09 0.00 -1.71 0.00 0.00 66.02 61.80 2d1z s SER 830 CO 0.06 -1.68 1.02 1.07 1.20 0.00 0.00 173.24 174.92 2d1z n THR 831 N -2.12 1.20 -2.65 6.45 5.66 -1.26 -4.90 114.28 116.66 2d1z n THR 831 Ca 0.12 -1.32 -0.42 0.00 -3.05 0.00 0.00 64.05 59.38 2d1z n THR 831 Cb 0.51 0.30 -0.03 0.00 -1.55 0.00 0.00 70.33 69.56 2d1z n THR 831 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2d1z s THR 832 N -1.49 4.65 0.30 1.09 2.01 -1.26 -5.00 115.64 115.94 2d1z s THR 832 Ca 0.09 1.93 -0.30 0.00 0.31 0.00 0.00 61.69 63.73 2d1z s THR 832 Cb 0.08 -4.24 -0.11 0.00 0.01 0.00 0.00 72.50 68.24 2d1z s THR 832 CO 0.01 0.16 1.58 -1.81 -0.69 0.00 0.00 174.62 173.87 2d1z s ASP 833 N 0.93 6.38 0.00 3.53 1.01 -1.26 -2.46 116.67 124.79 2d1z s ASP 833 Ca 0.53 2.95 0.00 0.00 0.71 0.00 0.00 52.55 56.74 2d1z s ASP 833 Cb -0.23 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.06 2d1z s ASP 833 CO 0.29 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.37 2d1z n GLY 834 N 2.01 0.53 3.66 0.21 0.00 0.38 -5.01 105.19 106.97 2d1z n GLY 834 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2d1z n GLY 834 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1z s THR 835 N -2.21 4.31 0.21 2.61 2.01 -1.03 -4.80 115.64 116.74 2d1z s THR 835 Ca 0.00 1.57 -0.30 0.00 0.31 0.00 0.00 61.69 63.27 2d1z s THR 835 Cb 0.00 -4.04 -0.08 0.00 0.01 0.00 0.00 72.50 68.39 2d1z s THR 835 CO 0.00 -0.16 1.10 -1.58 -0.69 0.00 0.00 174.62 173.29 2d1z s GLN 836 N 3.52 4.61 0.66 4.92 0.74 -1.26 -1.93 119.66 130.92 2d1z s GLN 836 Ca 0.54 1.75 -0.09 0.00 0.05 0.00 0.00 55.36 57.60 2d1z s GLN 836 Cb -0.21 -3.25 0.01 0.00 1.10 0.00 0.00 33.01 30.67 2d1z s GLN 836 CO 0.14 0.12 1.03 0.14 -0.55 0.00 0.00 175.29 176.16 2d1z s VAL 837 N -0.53 3.56 0.20 1.34 -7.23 -0.22 -4.47 120.40 113.06 2d1z s VAL 837 Ca 0.48 0.31 -0.03 0.00 -1.81 0.00 0.00 61.98 60.93 2d1z s VAL 837 Cb -0.30 -3.47 0.01 0.00 0.56 0.00 0.00 36.38 33.17 2d1z s VAL 837 CO 0.37 -0.58 0.32 0.00 -0.31 0.00 0.00 175.10 174.90 2d1z n GLN 838 N -2.85 0.46 -3.91 4.82 10.64 0.06 -1.80 117.38 124.79 2d1z n GLN 838 Ca 0.06 -1.51 -0.33 0.00 -1.83 0.00 0.00 57.00 53.39 2d1z n GLN 838 Cb 0.57 1.54 -0.05 0.00 -0.86 0.00 0.00 30.24 31.44 2d1z n GLN 838 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2d1z s LEU 839 N 0.00 4.35 0.15 2.61 1.43 0.81 0.18 118.68 128.21 2d1z s LEU 839 Ca 0.15 0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 53.33 2d1z s LEU 839 Cb -0.01 -2.64 0.07 0.00 0.03 0.00 0.00 46.19 43.63 2d1z s LEU 839 CO 0.11 0.25 0.71 -0.47 0.23 0.00 0.00 176.35 177.18 2d1z s TYR 840 N -1.34 -0.40 -0.07 0.29 5.04 -1.08 -2.29 117.35 117.50 2d1z s TYR 840 Ca 0.28 0.15 -0.33 0.00 -2.44 0.00 0.00 57.07 54.73 2d1z s TYR 840 Cb -0.13 0.59 -0.11 0.00 0.35 0.00 0.00 41.96 42.66 2d1z s TYR 840 CO 0.20 -0.85 1.92 -0.25 -1.34 0.00 0.00 175.55 175.23 2d1z n ASP 841 N -0.37 3.62 -4.76 4.32 8.00 -1.26 -1.58 116.55 124.51 2d1z n ASP 841 Ca -0.12 0.92 -0.41 0.00 0.71 0.00 0.00 54.79 55.89 2d1z n ASP 841 Cb 0.63 -1.41 -0.00 0.00 -0.02 0.00 0.00 41.12 40.31 2d1z n ASP 841 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d1z s HIS 843 N -1.05 -0.24 -0.55 0.00 -3.43 -1.26 -5.04 115.29 103.71 2d1z s HIS 843 Ca 0.54 0.33 -0.28 0.00 -0.80 0.00 0.00 55.06 54.85 2d1z s HIS 843 Cb -0.49 0.49 -0.10 0.00 -1.43 0.00 0.00 32.58 31.04 2d1z s HIS 843 CO 0.63 -0.27 2.43 0.45 -2.00 0.00 0.00 174.74 175.98 2d1z n SER 844 N 0.37 1.97 -3.60 7.38 2.88 -1.26 -4.86 113.62 116.50 2d1z n SER 844 Ca -0.05 -0.20 -0.14 0.00 -1.33 0.00 0.00 58.87 57.14 2d1z n SER 844 Cb 0.59 -1.41 -0.07 0.00 -0.75 0.00 0.00 64.21 62.57 2d1z n SER 844 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d1z s ALA 845 N 10.69 -1.82 0.33 -1.46 0.00 -1.26 -5.05 121.76 123.20 2d1z s ALA 845 Ca 1.07 1.80 0.20 0.00 0.00 0.00 0.00 51.96 55.04 2d1z s ALA 845 Cb -0.49 -0.89 1.02 0.00 0.00 0.00 0.00 23.12 22.77 2d1z s ALA 845 CO 0.34 -0.33 1.91 1.79 0.00 0.00 0.00 175.76 179.47 2d1z h THR 846 N 3.60 0.86 0.00 0.00 1.35 -1.94 -2.36 112.91 114.41 2d1z h THR 846 Ca -0.28 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2d1z h THR 846 Cb 1.16 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2d1z h THR 846 CO 0.16 0.25 0.00 -0.46 -0.25 0.00 0.00 175.52 175.22 2d1z n ASN 847 N -3.77 0.00 0.00 5.36 6.94 -1.26 -2.07 115.26 120.46 2d1z n ASN 847 Ca -0.01 -1.65 0.00 0.00 -0.02 0.00 0.00 54.58 52.89 2d1z n ASN 847 Cb 0.35 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.77 2d1z n ASN 847 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d1z n GLN 848 N -0.52 -0.28 -3.05 -3.83 6.02 -0.90 -1.56 117.38 113.27 2d1z n GLN 848 Ca 0.01 -0.23 -0.44 0.00 -0.01 0.00 0.00 57.00 56.33 2d1z n GLN 848 Cb 0.00 -0.68 -0.05 0.00 1.02 0.00 0.00 30.24 30.53 2d1z n GLN 848 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d1z s GLN 849 N -0.02 3.08 -0.10 -1.09 -1.52 -0.88 -4.12 119.66 115.01 2d1z s GLN 849 Ca 0.00 -1.10 -0.03 0.00 -1.95 0.00 0.00 55.36 52.27 2d1z s GLN 849 Cb 0.00 -4.22 -0.03 0.00 -0.22 0.00 0.00 33.01 28.53 2d1z s GLN 849 CO 0.00 -1.55 0.04 -1.58 -0.25 0.00 0.00 175.29 171.94 2d1z s TRP 850 N 3.04 3.27 -0.21 0.91 0.52 0.43 -4.48 118.94 122.42 2d1z s TRP 850 Ca 0.15 0.26 0.02 0.00 0.02 0.00 0.00 56.10 56.55 2d1z s TRP 850 Cb -0.21 -1.84 0.03 0.00 -1.15 0.00 0.00 33.47 30.30 2d1z s TRP 850 CO 0.08 0.52 -0.16 0.99 0.02 0.00 0.00 176.95 178.40 2d1z s THR 851 N -0.86 2.13 -0.44 2.01 2.01 0.11 -2.71 115.64 117.90 2d1z s THR 851 Ca 0.13 -1.17 -0.28 0.00 0.31 0.00 0.00 61.69 60.68 2d1z s THR 851 Cb -0.12 -2.02 0.03 0.00 0.01 0.00 0.00 72.50 70.40 2d1z s THR 851 CO 0.03 0.34 1.05 -0.47 -0.69 0.00 0.00 174.62 174.87 2d1z s TYR 852 N 1.23 2.91 0.75 4.92 5.04 -1.26 -0.99 117.35 129.95 2d1z s TYR 852 Ca 0.00 0.68 -0.10 0.00 -2.44 0.00 0.00 57.07 55.22 2d1z s TYR 852 Cb -0.15 -4.14 0.06 0.00 0.35 0.00 0.00 41.96 38.07 2d1z s TYR 852 CO -0.10 -1.12 1.10 0.95 -1.34 0.00 0.00 175.55 175.03 2d1z s THR 853 N 4.07 2.32 0.10 4.34 -4.23 0.36 -4.93 115.64 117.67 2d1z s THR 853 Ca 0.44 -0.06 0.33 0.00 -1.18 0.00 0.00 61.69 61.22 2d1z s THR 853 Cb -0.09 -3.07 0.36 0.00 1.34 0.00 0.00 72.50 71.05 2d1z s THR 853 CO 0.27 -0.08 2.00 -0.78 -0.54 0.00 0.00 174.62 175.49 2d1z h ASP 854 N -0.80 0.00 0.28 3.99 3.58 -1.95 -1.65 116.42 119.87 2d1z h ASP 854 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2d1z h ASP 854 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2d1z h ASP 854 CO 0.63 0.00 -0.34 0.00 -2.88 0.00 0.00 179.24 176.66 2d1z n ALA 855 N -2.00 3.24 -0.13 -0.78 0.00 -1.26 -2.89 120.51 116.69 2d1z n ALA 855 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2d1z n ALA 855 Cb 0.21 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2d1z n ALA 855 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1z n GLY 856 N 1.38 0.93 3.92 0.00 0.00 -0.62 -4.77 105.19 106.03 2d1z n GLY 856 Ca 0.10 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2d1z n GLY 856 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1z s GLU 857 N -0.60 3.54 -0.45 1.61 2.02 -1.26 0.39 118.70 123.95 2d1z s GLU 857 Ca 0.00 -0.12 0.02 0.00 0.02 0.00 0.00 54.97 54.89 2d1z s GLU 857 Cb 0.00 -2.60 0.12 0.00 0.10 0.00 0.00 34.13 31.75 2d1z s GLU 857 CO 0.00 0.09 0.20 -0.51 0.02 0.00 0.00 175.26 175.07 2d1z s LEU 858 N -4.18 4.79 0.28 1.80 1.43 -1.26 -0.49 118.68 121.06 2d1z s LEU 858 Ca 0.43 -2.50 -0.07 0.00 -1.03 0.00 0.00 54.13 50.96 2d1z s LEU 858 Cb -0.10 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.36 2d1z s LEU 858 CO 0.36 -0.36 0.57 -0.13 0.23 0.00 0.00 176.35 177.02 2d1z s ARG 859 N 0.44 3.69 -0.03 1.70 0.52 -0.16 -1.25 118.95 123.85 2d1z s ARG 859 Ca 0.13 0.12 -0.05 0.00 -0.52 0.00 0.00 55.73 55.41 2d1z s ARG 859 Cb -0.22 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.63 2d1z s ARG 859 CO -0.04 0.22 0.13 0.54 0.02 0.00 0.00 175.30 176.17 2d1z s VAL 860 N -2.04 0.03 0.00 3.52 0.11 -0.51 -0.71 120.40 120.80 2d1z s VAL 860 Ca 0.45 -0.28 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2d1z s VAL 860 Cb -0.11 -0.28 0.00 0.00 -1.53 0.00 0.00 36.38 34.46 2d1z s VAL 860 CO 0.28 -0.15 0.00 -1.22 -3.33 0.00 0.00 175.10 170.67 2d1z n TYR 861 N 2.41 0.00 0.00 1.54 4.01 -1.26 -2.16 117.16 121.70 2d1z n TYR 861 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2d1z n TYR 861 Cb 0.58 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.58 2d1z n TYR 861 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1z n GLY 862 N -1.54 2.79 0.30 2.72 0.00 -1.26 -4.69 105.19 103.51 2d1z n GLY 862 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.37 2d1z n GLY 862 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d1z n ASP 863 N 1.82 1.36 -4.59 1.61 2.03 -1.24 -5.03 116.55 112.50 2d1z n ASP 863 Ca 0.00 -2.66 -0.33 0.00 0.52 0.00 0.00 54.79 52.32 2d1z n ASP 863 Cb 0.00 -0.34 -0.11 0.00 -0.72 0.00 0.00 41.12 39.96 2d1z n ASP 863 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d1z s LYS 864 N -1.67 2.61 0.01 -0.67 -0.14 -0.92 -2.53 119.74 116.42 2d1z s LYS 864 Ca 0.20 -0.67 0.08 0.00 -1.36 0.00 0.00 55.97 54.21 2d1z s LYS 864 Cb 0.18 -2.53 -0.02 0.00 -1.68 0.00 0.00 37.83 33.77 2d1z s LYS 864 CO 0.01 0.62 -0.24 0.00 -0.76 0.00 0.00 175.35 174.97 2d1z s LEU 866 N -0.86 4.37 0.03 0.00 2.96 -0.38 -1.74 118.68 123.06 2d1z s LEU 866 Ca 0.10 2.75 0.01 0.00 -0.22 0.00 0.00 54.13 56.77 2d1z s LEU 866 Cb -0.09 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2d1z s LEU 866 CO 0.00 -0.92 -0.06 -0.62 -1.32 0.00 0.00 176.35 173.44 2d1z s ASP 867 N 1.36 0.62 -0.09 3.68 -1.08 0.33 -4.45 116.67 117.05 2d1z s ASP 867 Ca 0.74 -0.42 0.02 0.00 -0.52 0.00 0.00 52.55 52.36 2d1z s ASP 867 Cb -0.47 0.03 0.01 0.00 -1.46 0.00 0.00 42.92 41.04 2d1z s ASP 867 CO 0.32 -0.17 -0.13 0.00 0.52 0.00 0.00 175.17 175.71 2d1z s ALA 868 N -1.09 1.46 -2.14 3.66 0.00 -0.98 -0.40 121.76 122.28 2d1z s ALA 868 Ca -0.09 -0.56 0.17 0.00 0.00 0.00 0.00 51.96 51.48 2d1z s ALA 868 Cb -0.08 -0.70 0.51 0.00 0.00 0.00 0.00 23.12 22.84 2d1z s ALA 868 CO -0.00 0.01 1.40 0.00 0.00 0.00 0.00 175.76 177.17 2d1z n ALA 869 N 4.04 2.46 -3.34 0.00 0.00 -1.26 -4.82 120.51 117.58 2d1z n ALA 869 Ca -0.20 -0.70 -0.11 0.00 0.00 0.00 0.00 53.44 52.42 2d1z n ALA 869 Cb 0.51 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 2d1z n ALA 869 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2d1z s GLY 870 N -1.23 0.88 0.00 0.00 0.00 -1.26 -5.07 107.32 100.64 2d1z s GLY 870 Ca 0.31 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.94 2d1z s GLY 870 CO 0.23 -0.64 0.55 -1.30 0.00 0.00 0.00 173.10 171.94 2d1z n THR 871 N -0.53 0.20 -3.12 0.90 -2.24 -1.26 -4.87 114.28 103.36 2d1z n THR 871 Ca -0.03 -0.54 -0.19 0.00 -2.27 0.00 0.00 64.05 61.02 2d1z n THR 871 Cb 0.61 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.84 2d1z n THR 871 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d1z s GLY 872 N -0.20 1.78 0.44 3.38 0.00 -1.26 -4.84 107.32 106.61 2d1z s GLY 872 Ca 0.00 -1.50 -0.26 0.00 0.00 0.00 0.00 44.72 42.97 2d1z s GLY 872 CO 0.00 -1.34 1.43 -1.31 0.00 0.00 0.00 173.10 171.88 2d1z s ASN 873 N -4.29 5.97 0.00 1.64 0.01 -1.26 -2.19 114.94 114.82 2d1z s ASN 873 Ca 0.51 2.92 0.00 0.00 -0.71 0.00 0.00 52.86 55.59 2d1z s ASN 873 Cb -0.10 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 38.91 2d1z s ASN 873 CO 0.33 -1.11 0.00 0.61 -1.51 0.00 0.00 177.10 175.42 2d1z n GLY 874 N 0.57 2.35 3.68 0.66 0.00 -0.33 -5.00 105.19 107.11 2d1z n GLY 874 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2d1z n GLY 874 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d1z n THR 875 N -2.00 0.25 -2.46 2.61 -1.04 -0.93 -4.70 114.28 106.00 2d1z n THR 875 Ca 0.00 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 2d1z n THR 875 Cb 0.00 -1.72 -0.04 0.00 -1.82 0.00 0.00 70.33 66.75 2d1z n THR 875 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2d1z s LYS 876 N 2.24 4.60 -0.21 -2.82 -2.85 -1.26 -0.62 119.74 118.82 2d1z s LYS 876 Ca 0.84 1.80 -0.16 0.00 -1.00 0.00 0.00 55.97 57.45 2d1z s LYS 876 Cb -0.66 -3.22 -0.04 0.00 -2.06 0.00 0.00 37.83 31.85 2d1z s LYS 876 CO 0.43 0.13 0.42 0.08 0.10 0.00 0.00 175.35 176.50 2d1z s VAL 877 N -0.76 5.17 0.00 1.79 1.01 -0.86 -4.30 120.40 122.46 2d1z s VAL 877 Ca 0.47 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2d1z s VAL 877 Cb -0.32 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2d1z s VAL 877 CO 0.39 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.71 2d1z n GLN 878 N 4.69 0.45 -4.56 2.72 10.64 0.46 -1.06 117.38 130.73 2d1z n GLN 878 Ca -0.08 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.80 2d1z n GLN 878 Cb 0.51 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.76 2d1z n GLN 878 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2d1z s ILE 879 N -1.61 2.53 0.08 -0.39 -4.36 -0.81 0.12 121.20 116.77 2d1z s ILE 879 Ca 0.00 -1.45 -0.23 0.00 -0.26 0.00 0.00 60.65 58.71 2d1z s ILE 879 Cb 0.00 -2.09 0.06 0.00 1.25 0.00 0.00 42.46 41.68 2d1z s ILE 879 CO 0.00 0.22 0.56 -0.47 0.24 0.00 0.00 174.94 175.49 2d1z s TYR 880 N -0.99 -0.47 0.21 1.37 5.04 -0.71 -0.47 117.35 121.33 2d1z s TYR 880 Ca 0.15 0.44 -0.32 0.00 -2.44 0.00 0.00 57.07 54.90 2d1z s TYR 880 Cb -0.10 0.42 -0.14 0.00 0.35 0.00 0.00 41.96 42.48 2d1z s TYR 880 CO 0.06 -0.72 1.27 0.43 -1.34 0.00 0.00 175.55 175.25 2d1z n SER 881 N 0.11 2.02 -4.73 4.32 7.64 -1.26 -0.20 113.62 121.51 2d1z n SER 881 Ca -0.18 1.14 -0.42 0.00 1.01 0.00 0.00 58.87 60.43 2d1z n SER 881 Cb 0.62 -1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 62.47 2d1z n SER 881 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d1z n TRP 883 N 3.14 0.00 -0.34 0.00 4.27 -1.26 -5.03 117.44 118.22 2d1z n TRP 883 Ca 0.08 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.69 2d1z n TRP 883 Cb 0.43 0.02 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 2d1z n TRP 883 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2d1z n GLY 884 N 0.00 0.76 3.75 -1.67 0.00 -1.26 -5.06 105.19 101.71 2d1z n GLY 884 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2d1z n GLY 884 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d1z s GLY 885 N -1.72 2.74 0.43 -0.02 0.00 -1.26 -4.88 107.32 102.61 2d1z s GLY 885 Ca 0.00 1.02 0.30 0.00 0.00 0.00 0.00 44.72 46.04 2d1z s GLY 885 CO 0.00 1.42 1.90 -0.55 0.00 0.00 0.00 173.10 175.86 2d1z h ASP 886 N 0.83 0.00 -0.05 1.64 3.32 -1.97 -0.50 116.42 119.69 2d1z h ASP 886 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2d1z h ASP 886 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2d1z h ASP 886 CO 0.55 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.61 2d1z n ASN 887 N -2.63 0.48 -0.03 6.45 6.94 -1.26 -2.51 115.26 122.70 2d1z n ASN 887 Ca 0.00 -1.52 0.03 0.00 -0.02 0.00 0.00 54.58 53.07 2d1z n ASN 887 Cb 0.18 -0.03 0.04 0.00 -2.36 0.00 0.00 39.78 37.61 2d1z n ASN 887 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d1z n GLN 888 N -0.46 2.36 -4.44 -3.83 6.02 -0.20 -2.31 117.38 114.52 2d1z n GLN 888 Ca 0.14 -1.72 -0.34 0.00 -0.01 0.00 0.00 57.00 55.07 2d1z n GLN 888 Cb 0.14 -1.09 -0.10 0.00 1.02 0.00 0.00 30.24 30.21 2d1z n GLN 888 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2d1z s LYS 889 N -1.41 2.85 0.02 -1.09 -0.14 -1.05 -4.26 119.74 114.66 2d1z s LYS 889 Ca 0.08 -0.50 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 2d1z s LYS 889 Cb 0.07 -2.69 -0.02 0.00 -1.68 0.00 0.00 37.83 33.51 2d1z s LYS 889 CO 0.01 0.67 -0.03 -1.58 -0.76 0.00 0.00 175.35 173.66 2d1z s TRP 890 N -0.90 0.27 -0.15 3.18 0.52 0.16 -1.18 118.94 120.84 2d1z s TRP 890 Ca 0.14 -0.50 -0.01 0.00 0.02 0.00 0.00 56.10 55.75 2d1z s TRP 890 Cb -0.11 -0.19 -0.02 0.00 -1.15 0.00 0.00 33.47 32.00 2d1z s TRP 890 CO 0.04 -0.18 -0.10 1.03 0.02 0.00 0.00 176.95 177.76 2d1z s ARG 891 N -1.40 3.43 -0.62 4.98 0.52 0.37 -4.72 118.95 121.51 2d1z s ARG 891 Ca -0.15 -0.65 -0.18 0.00 -0.52 0.00 0.00 55.73 54.22 2d1z s ARG 891 Cb -0.10 -2.73 0.11 0.00 0.52 0.00 0.00 34.95 32.76 2d1z s ARG 891 CO -0.01 0.16 0.72 -0.51 0.02 0.00 0.00 175.30 175.68 2d1z s LEU 892 N 0.52 5.49 0.79 2.53 1.43 -1.26 -1.71 118.68 126.46 2d1z s LEU 892 Ca -0.07 -1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 51.36 2d1z s LEU 892 Cb -0.15 -2.30 0.06 0.00 0.03 0.00 0.00 46.19 43.83 2d1z s LEU 892 CO 0.04 -1.07 1.09 0.20 0.23 0.00 0.00 176.35 176.83 2d1z s ASN 893 N 3.55 4.53 0.34 2.29 0.01 -0.30 -4.97 114.94 120.39 2d1z s ASN 893 Ca 0.13 1.44 0.16 0.00 -0.71 0.00 0.00 52.86 53.87 2d1z s ASN 893 Cb -0.23 -2.19 0.55 0.00 0.41 0.00 0.00 41.25 39.79 2d1z s ASN 893 CO 0.04 -1.96 1.68 0.28 -1.51 0.00 0.00 177.10 175.63 2d1z h SER 894 N -1.08 0.00 0.00 -1.22 0.02 -1.97 -2.86 113.55 106.45 2d1z h SER 894 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2d1z h SER 894 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2d1z h SER 894 CO 0.57 0.46 0.00 -0.90 -1.14 0.00 0.00 176.83 175.82 2d1z n ASP 895 N -3.61 0.00 0.00 3.07 5.75 -1.26 -4.82 116.55 115.68 2d1z n ASP 895 Ca -0.00 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 2d1z n ASP 895 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 2d1z n ASP 895 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d1z n GLY 896 N 0.37 0.75 3.88 6.12 0.00 -1.08 -4.84 105.19 110.40 2d1z n GLY 896 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2d1z n GLY 896 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1z s SER 897 N -2.55 6.57 -0.25 1.61 1.04 -1.26 0.19 113.70 119.04 2d1z s SER 897 Ca 0.00 0.87 0.03 0.00 0.48 0.00 0.00 55.95 57.33 2d1z s SER 897 Cb 0.00 -2.21 0.06 0.00 0.10 0.00 0.00 66.02 63.97 2d1z s SER 897 CO 0.00 -0.13 -0.12 -0.63 0.98 0.00 0.00 173.24 173.34 2d1z s ILE 898 N -1.93 2.12 -0.08 -1.02 1.01 -1.26 -1.15 121.20 118.89 2d1z s ILE 898 Ca 0.47 -1.55 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 2d1z s ILE 898 Cb -0.11 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2d1z s ILE 898 CO 0.24 0.02 0.03 -0.69 0.00 0.00 0.00 174.94 174.54 2d1z s VAL 899 N 1.14 4.52 -0.03 2.92 1.01 -0.69 -1.35 120.40 127.91 2d1z s VAL 899 Ca -0.07 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2d1z s VAL 899 Cb -0.19 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2d1z s VAL 899 CO -0.06 0.56 1.01 -0.83 0.00 0.00 0.00 175.10 175.79 2d1z s GLY 900 N -1.05 2.66 0.13 4.51 0.00 0.10 -0.48 107.32 113.19 2d1z s GLY 900 Ca 0.15 0.51 -0.22 0.00 0.00 0.00 0.00 44.72 45.16 2d1z s GLY 900 CO 0.04 1.81 1.68 -2.08 0.00 0.00 0.00 173.10 174.55 2d1z h VAL 901 N 4.89 0.66 -0.35 1.40 2.07 -1.32 0.53 116.25 124.12 2d1z h VAL 901 Ca -0.37 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2d1z h VAL 901 Cb 1.19 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2d1z h VAL 901 CO 0.79 0.00 0.00 -0.61 0.02 0.00 0.00 177.57 177.78 2d1z h GLN 902 N -0.14 0.62 0.03 1.57 4.15 -1.75 -3.33 115.11 116.27 2d1z h GLN 902 Ca 0.09 -0.20 -0.28 0.00 0.77 0.00 0.00 58.65 59.03 2d1z h GLN 902 Cb 0.27 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2d1z h GLN 902 CO -0.22 0.73 -1.53 0.66 -1.93 0.00 0.00 178.83 176.54 2d1z h SER 903 N 0.44 0.12 0.00 -0.69 4.64 -1.85 -3.48 113.55 112.73 2d1z h SER 903 Ca 0.10 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2d1z h SER 903 Cb 0.45 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2d1z h SER 903 CO 0.02 1.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.75 2d1z n GLY 904 N 1.57 0.47 3.92 -0.77 0.00 0.18 -4.99 105.19 105.57 2d1z n GLY 904 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2d1z n GLY 904 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1z s LEU 905 N 0.00 4.28 0.23 0.99 1.43 -1.25 -4.72 118.68 119.64 2d1z s LEU 905 Ca 0.00 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.19 2d1z s LEU 905 Cb 0.00 -2.86 -0.06 0.00 0.03 0.00 0.00 46.19 43.30 2d1z s LEU 905 CO 0.00 0.08 0.51 0.00 0.23 0.00 0.00 176.35 177.17 2d1z s LEU 907 N -3.02 4.26 -0.06 0.00 1.43 -0.45 -1.87 118.68 118.96 2d1z s LEU 907 Ca 0.45 2.19 0.05 0.00 -1.03 0.00 0.00 54.13 55.78 2d1z s LEU 907 Cb -0.11 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.57 2d1z s LEU 907 CO 0.25 -0.99 -0.22 -0.62 0.23 0.00 0.00 176.35 175.00 2d1z s ASP 908 N 3.62 2.73 -0.47 2.29 2.15 0.20 -4.39 116.67 122.80 2d1z s ASP 908 Ca 0.75 -0.46 -0.28 0.00 0.43 0.00 0.00 52.55 52.99 2d1z s ASP 908 Cb -0.33 -0.90 0.03 0.00 -0.30 0.00 0.00 42.92 41.41 2d1z s ASP 908 CO 0.30 0.18 1.06 0.00 -0.17 0.00 0.00 175.17 176.55 2d1z s ALA 909 N 0.07 3.19 0.06 3.66 0.00 -0.94 -0.43 121.76 127.38 2d1z s ALA 909 Ca -0.08 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 2d1z s ALA 909 Cb -0.14 -3.80 -0.16 0.00 0.00 0.00 0.00 23.12 19.02 2d1z s ALA 909 CO 0.04 -2.18 0.71 0.28 0.00 0.00 0.00 175.76 174.62 2d1z n VAL 910 N 6.69 0.62 -1.27 0.00 0.31 -0.62 0.33 118.33 124.38 2d1z n VAL 910 Ca 0.10 -0.16 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 2d1z n VAL 910 Cb 0.49 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.37 2d1z n VAL 910 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d1z n GLY 911 N 1.39 1.00 2.49 2.92 0.00 -1.26 -0.29 105.19 111.44 2d1z n GLY 911 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 2d1z n GLY 911 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1z n GLY 912 N -0.16 1.38 3.60 -0.02 0.00 0.15 -4.94 105.19 105.21 2d1z n GLY 912 Ca -0.11 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2d1z n GLY 912 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1z n GLY 913 N -0.81 -0.65 0.00 -0.02 0.00 0.60 -4.93 105.19 99.39 2d1z n GLY 913 Ca -0.19 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2d1z n GLY 913 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d1z n THR 914 N -3.21 0.00 -2.35 2.61 -2.24 -1.26 -4.86 114.28 102.97 2d1z n THR 914 Ca 0.12 -0.18 -0.24 0.00 -2.27 0.00 0.00 64.05 61.47 2d1z n THR 914 Cb 0.51 1.07 0.06 0.00 -2.10 0.00 0.00 70.33 69.87 2d1z n THR 914 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d1z s ALA 915 N -0.32 3.40 0.36 6.98 0.00 -1.26 -4.77 121.76 126.15 2d1z s ALA 915 Ca 0.00 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.64 2d1z s ALA 915 Cb 0.00 -2.43 -0.10 0.00 0.00 0.00 0.00 23.12 20.58 2d1z s ALA 915 CO 0.00 -1.10 1.39 -0.80 0.00 0.00 0.00 175.76 175.25 2d1z s ASN 916 N -4.48 6.51 0.00 0.00 0.01 -1.26 -2.50 114.94 113.22 2d1z s ASN 916 Ca 0.59 2.86 0.00 0.00 -0.71 0.00 0.00 52.86 55.59 2d1z s ASN 916 Cb -0.11 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 38.90 2d1z s ASN 916 CO 0.43 -0.74 0.00 0.61 -1.51 0.00 0.00 177.10 175.89 2d1z n GLY 917 N 0.63 1.79 3.64 0.66 0.00 -0.97 -5.02 105.19 105.91 2d1z n GLY 917 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d1z n GLY 917 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1z s THR 918 N -2.48 3.02 0.69 2.61 2.01 -1.04 -4.77 115.64 115.66 2d1z s THR 918 Ca 0.00 0.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.91 2d1z s THR 918 Cb 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.50 2d1z s THR 918 CO 0.00 -0.01 1.06 -0.76 -0.69 0.00 0.00 174.62 174.22 2d1z s LEU 919 N 6.05 3.15 -0.09 4.42 1.43 -1.26 -0.13 118.68 132.24 2d1z s LEU 919 Ca 0.93 1.61 -0.01 0.00 -1.03 0.00 0.00 54.13 55.64 2d1z s LEU 919 Cb -0.39 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.31 2d1z s LEU 919 CO 0.39 -1.40 -0.05 -0.63 0.23 0.00 0.00 176.35 174.89 2d1z s ILE 920 N -3.03 3.86 0.33 -0.59 -1.09 -0.75 -1.58 121.20 118.34 2d1z s ILE 920 Ca 0.58 -0.41 0.02 0.00 -2.23 0.00 0.00 60.65 58.61 2d1z s ILE 920 Cb -0.14 -2.61 -0.02 0.00 -1.58 0.00 0.00 42.46 38.12 2d1z s ILE 920 CO 0.54 0.58 0.36 0.00 -1.23 0.00 0.00 174.94 175.20 2d1z s GLN 921 N -0.61 1.78 -0.08 2.79 -2.07 0.43 -2.02 119.66 119.89 2d1z s GLN 921 Ca 0.09 -1.86 -0.09 0.00 -1.82 0.00 0.00 55.36 51.68 2d1z s GLN 921 Cb -0.12 0.38 -0.05 0.00 -1.09 0.00 0.00 33.01 32.14 2d1z s GLN 921 CO 0.02 -0.70 0.23 -0.51 -1.32 0.00 0.00 175.29 173.01 2d1z s LEU 922 N -3.29 4.41 -0.10 2.60 1.43 0.21 0.61 118.68 124.57 2d1z s LEU 922 Ca 0.36 0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 53.77 2d1z s LEU 922 Cb 0.01 -2.26 0.08 0.00 0.03 0.00 0.00 46.19 44.05 2d1z s LEU 922 CO 0.23 0.38 0.74 -0.47 0.23 0.00 0.00 176.35 177.46 2d1z s TYR 923 N -1.06 -0.62 0.02 0.29 5.04 -0.78 -1.19 117.35 119.05 2d1z s TYR 923 Ca 0.18 1.13 -0.38 0.00 -2.44 0.00 0.00 57.07 55.57 2d1z s TYR 923 Cb -0.13 0.40 -0.17 0.00 0.35 0.00 0.00 41.96 42.41 2d1z s TYR 923 CO 0.08 -0.53 1.36 0.43 -1.34 0.00 0.00 175.55 175.54 2d1z n SER 924 N 1.10 1.50 -4.76 4.32 7.64 -1.26 -1.27 113.62 120.89 2d1z n SER 924 Ca -0.17 1.12 -0.41 0.00 1.01 0.00 0.00 58.87 60.42 2d1z n SER 924 Cb 0.57 -1.14 -0.01 0.00 -1.01 0.00 0.00 64.21 62.62 2d1z n SER 924 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d1z n SER 926 N 1.44 0.28 -1.79 0.00 3.41 -1.26 -4.99 113.62 110.70 2d1z n SER 926 Ca 0.05 -1.10 -0.21 0.00 -0.26 0.00 0.00 58.87 57.36 2d1z n SER 926 Cb 0.38 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.26 2d1z n SER 926 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2d1z n ASN 927 N -0.05 -5.53 -4.73 4.04 4.05 -1.26 -4.95 115.26 106.83 2d1z n ASN 927 Ca 0.00 0.38 -0.29 0.00 0.45 0.00 0.00 54.58 55.12 2d1z n ASN 927 Cb 0.34 -4.81 0.13 0.00 1.23 0.00 0.00 39.78 36.67 2d1z n ASN 927 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2d1z s GLY 928 N -2.58 1.59 0.30 8.20 0.00 -1.26 -4.93 107.32 108.65 2d1z s GLY 928 Ca 0.00 -0.61 0.09 0.00 0.00 0.00 0.00 44.72 44.20 2d1z s GLY 928 CO 0.00 -0.04 1.70 1.48 0.00 0.00 0.00 173.10 176.24 2d1z h SER 929 N -1.46 0.10 -0.01 1.64 4.64 -1.93 -2.63 113.55 113.90 2d1z h SER 929 Ca -0.49 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2d1z h SER 929 Cb 1.32 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2d1z h SER 929 CO 0.60 0.57 0.00 -0.46 -0.87 0.00 0.00 176.83 176.67 2d1z n ASN 930 N -3.96 0.11 0.00 4.97 6.94 -1.26 -2.72 115.26 119.34 2d1z n ASN 930 Ca -0.02 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 53.11 2d1z n ASN 930 Cb 0.51 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 2d1z n ASN 930 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d1z n GLN 931 N -0.72 1.22 -4.27 -3.83 6.02 -1.01 -2.20 117.38 112.59 2d1z n GLN 931 Ca 0.14 -0.95 -0.35 0.00 -0.01 0.00 0.00 57.00 55.83 2d1z n GLN 931 Cb 0.08 -0.88 -0.10 0.00 1.02 0.00 0.00 30.24 30.36 2d1z n GLN 931 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2d1z s ARG 932 N -0.50 3.40 0.06 -1.09 3.52 -1.10 -4.17 118.95 119.07 2d1z s ARG 932 Ca 0.00 -0.40 0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2d1z s ARG 932 Cb 0.00 -2.94 -0.03 0.00 -1.56 0.00 0.00 34.95 30.42 2d1z s ARG 932 CO 0.00 0.50 -0.07 -1.58 -0.81 0.00 0.00 175.30 173.34 2d1z s TRP 933 N -0.31 0.73 0.01 5.12 0.52 0.13 -0.92 118.94 124.22 2d1z s TRP 933 Ca 0.07 -0.63 0.06 0.00 0.02 0.00 0.00 56.10 55.62 2d1z s TRP 933 Cb -0.12 -0.44 -0.02 0.00 -1.15 0.00 0.00 33.47 31.74 2d1z s TRP 933 CO 0.02 -0.11 -0.17 -0.08 0.02 0.00 0.00 176.95 176.63 2d1z s THR 934 N -2.06 1.37 -0.27 2.01 -1.32 0.13 -4.65 115.64 110.86 2d1z s THR 934 Ca -0.03 -0.90 -0.03 0.00 -1.21 0.00 0.00 61.69 59.51 2d1z s THR 934 Cb -0.05 -1.17 0.15 0.00 -1.51 0.00 0.00 72.50 69.91 2d1z s THR 934 CO -0.01 0.25 0.49 0.00 -2.21 0.00 0.00 174.62 173.15 2d1z s ARG 935 N -0.76 0.45 0.00 7.08 1.70 -1.26 -1.95 118.95 124.22 2d1z s ARG 935 Ca 0.06 0.86 0.00 0.00 -0.47 0.00 0.00 55.73 56.18 2d1z s ARG 935 Cb -0.07 0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.45 2d1z s ARG 935 CO 0.00 -0.55 0.00 2.41 -1.08 0.00 0.00 175.30 176.08