#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvm h ALA 502 N 0.00 0.70 0.00 -1.41 0.00 -1.73 -1.32 119.26 115.50 2qvm h ALA 502 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2qvm h ALA 502 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qvm h ALA 502 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2qvm n GLY 503 N 1.22 3.27 3.22 0.00 0.00 -1.13 -4.42 105.19 107.35 2qvm n GLY 503 Ca -0.01 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 2qvm n GLY 503 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qvm s ILE 504 N -2.53 2.69 -0.13 -0.61 1.01 0.32 -1.62 121.20 120.32 2qvm s ILE 504 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 2qvm s ILE 504 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2qvm s ILE 504 CO 0.00 0.49 0.05 -0.36 0.00 0.00 0.00 174.94 175.12 2qvm s PHE 505 N 1.32 3.28 -0.10 3.97 0.08 -0.10 -0.60 117.98 125.84 2qvm s PHE 505 Ca 0.04 0.20 -0.19 0.00 0.12 0.00 0.00 56.93 57.10 2qvm s PHE 505 Cb -0.14 -1.93 0.04 0.00 -0.57 0.00 0.00 43.02 40.43 2qvm s PHE 505 CO -0.08 0.40 0.47 -0.08 -0.10 0.00 0.00 175.22 175.83 2qvm s THR 506 N -0.43 0.02 0.88 0.64 -1.32 -0.41 0.15 115.64 115.17 2qvm s THR 506 Ca 0.09 -0.16 -0.11 0.00 -1.21 0.00 0.00 61.69 60.30 2qvm s THR 506 Cb -0.12 -0.73 0.12 0.00 -1.51 0.00 0.00 72.50 70.27 2qvm s THR 506 CO 0.02 -0.09 1.11 -0.36 -2.21 0.00 0.00 174.62 173.09 2qvm s PHE 507 N -0.59 2.06 0.30 9.09 0.08 0.16 -0.60 117.98 128.47 2qvm s PHE 507 Ca -0.07 1.55 -0.00 0.00 0.12 0.00 0.00 56.93 58.53 2qvm s PHE 507 Cb -0.03 -3.18 0.46 0.00 -0.57 0.00 0.00 43.02 39.70 2qvm s PHE 507 CO 0.04 -2.47 1.86 1.49 -0.10 0.00 0.00 175.22 176.04 2qvm h GLU 508 N -1.62 0.80 -2.76 0.44 4.57 -1.89 -3.41 114.58 110.70 2qvm h GLU 508 Ca -0.46 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 57.57 2qvm h GLU 508 Cb 1.26 -0.13 -0.13 0.00 -0.16 0.00 0.00 28.75 29.59 2qvm h GLU 508 CO 0.48 0.69 0.25 -1.83 -1.18 0.00 0.00 179.01 177.42 2qvm s GLU 509 N -5.28 1.19 0.08 1.92 -1.05 -1.26 -5.04 118.70 109.26 2qvm s GLU 509 Ca -0.10 -0.35 0.25 0.00 -0.15 0.00 0.00 54.97 54.63 2qvm s GLU 509 Cb 0.16 0.55 0.60 0.00 -0.44 0.00 0.00 34.13 35.00 2qvm s GLU 509 CO 0.79 -0.50 1.51 -0.35 0.95 0.00 0.00 175.26 177.66 2qvm n PRO 510 N -0.18 0.16 -3.82 -4.83 -0.04 -1.26 -4.78 135.00 120.25 2qvm n PRO 510 Ca -0.16 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.23 2qvm n PRO 510 Cb 0.63 -1.62 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 2qvm n PRO 510 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qvm s VAL 511 N -3.08 -0.03 0.03 0.52 1.01 -1.26 -0.66 120.40 116.94 2qvm s VAL 511 Ca 0.09 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.23 2qvm s VAL 511 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.45 2qvm s VAL 511 CO 0.67 0.06 -0.09 0.42 0.00 0.00 0.00 175.10 176.16 2qvm s THR 512 N 0.66 0.63 -0.09 3.92 -4.23 -0.16 -4.96 115.64 111.41 2qvm s THR 512 Ca -0.06 -0.90 -0.01 0.00 -1.18 0.00 0.00 61.69 59.55 2qvm s THR 512 Cb -0.08 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 73.09 2qvm s THR 512 CO -0.02 -0.21 -0.06 -1.00 -0.54 0.00 0.00 174.62 172.80 2qvm s HIS 513 N -1.02 2.97 0.07 3.99 3.76 -1.26 -0.77 115.29 123.03 2qvm s HIS 513 Ca -0.05 -0.07 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 2qvm s HIS 513 Cb -0.08 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 31.79 2qvm s HIS 513 CO 0.01 0.23 -0.06 0.14 -0.85 0.00 0.00 174.74 174.20 2qvm s VAL 514 N -0.47 0.52 0.38 -0.90 -7.23 -0.32 -4.95 120.40 107.43 2qvm s VAL 514 Ca 0.07 -1.63 -0.24 0.00 -1.81 0.00 0.00 61.98 58.37 2qvm s VAL 514 Cb -0.12 -1.29 -0.09 0.00 0.56 0.00 0.00 36.38 35.44 2qvm s VAL 514 CO 0.02 -0.76 1.02 -0.55 -0.31 0.00 0.00 175.10 174.53 2qvm s SER 515 N -2.55 6.90 0.65 4.85 0.15 -1.26 -0.51 113.70 121.93 2qvm s SER 515 Ca 0.04 1.98 0.35 0.00 0.70 0.00 0.00 55.95 59.02 2qvm s SER 515 Cb 0.01 -2.58 1.89 0.00 -1.71 0.00 0.00 66.02 63.63 2qvm s SER 515 CO -0.04 -0.39 2.06 -0.08 1.20 0.00 0.00 173.24 175.99 2qvm h GLU 516 N 2.63 0.00 -0.72 5.44 4.81 -1.32 -1.14 114.58 124.28 2qvm h GLU 516 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2qvm h GLU 516 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2qvm h GLU 516 CO 0.63 0.00 0.00 0.43 -0.73 0.00 0.00 179.01 179.34 2qvm n SER 517 N -2.92 3.99 0.19 1.04 7.64 -1.26 -3.71 113.62 118.58 2qvm n SER 517 Ca -0.02 -2.05 0.04 0.00 1.01 0.00 0.00 58.87 57.85 2qvm n SER 517 Cb 0.26 -0.50 0.45 0.00 -1.01 0.00 0.00 64.21 63.42 2qvm n SER 517 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2qvm h ILE 518 N 4.24 1.16 0.00 0.44 2.10 -1.51 -3.47 117.51 120.47 2qvm h ILE 518 Ca 0.00 -0.74 0.00 0.00 1.08 0.00 0.00 64.86 65.20 2qvm h ILE 518 Cb 1.02 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 2qvm h ILE 518 CO 0.02 0.22 0.00 0.61 -1.08 0.00 0.00 178.15 177.92 2qvm n GLY 519 N -0.91 2.18 3.05 8.18 0.00 -1.26 -4.70 105.19 111.73 2qvm n GLY 519 Ca -0.02 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2qvm n GLY 519 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qvm s ILE 520 N 0.00 1.63 -0.14 -0.61 -1.09 -1.26 -1.29 121.20 118.44 2qvm s ILE 520 Ca 0.00 -0.69 -0.13 0.00 -2.23 0.00 0.00 60.65 57.61 2qvm s ILE 520 Cb 0.00 -1.51 -0.05 0.00 -1.58 0.00 0.00 42.46 39.32 2qvm s ILE 520 CO 0.00 0.47 0.27 -0.32 -1.23 0.00 0.00 174.94 174.13 2qvm s MET 521 N 1.30 4.10 -0.30 2.79 -2.45 0.40 -4.93 119.30 120.21 2qvm s MET 521 Ca 0.01 0.07 -0.03 0.00 -1.25 0.00 0.00 55.69 54.49 2qvm s MET 521 Cb -0.14 -3.37 0.04 0.00 1.25 0.00 0.00 34.83 32.62 2qvm s MET 521 CO -0.08 0.37 0.02 -1.21 1.05 0.00 0.00 175.02 175.17 2qvm s GLU 522 N 0.07 2.60 -0.21 4.11 2.02 -1.26 -0.58 118.70 125.46 2qvm s GLU 522 Ca 0.16 -1.16 -0.09 0.00 0.02 0.00 0.00 54.97 53.90 2qvm s GLU 522 Cb -0.13 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.82 2qvm s GLU 522 CO 0.04 -0.58 0.12 0.08 0.02 0.00 0.00 175.26 174.95 2qvm s VAL 523 N 1.32 5.22 0.07 2.63 1.01 0.35 -4.92 120.40 126.08 2qvm s VAL 523 Ca -0.03 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2qvm s VAL 523 Cb -0.19 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 2qvm s VAL 523 CO -0.00 0.42 0.37 -0.54 0.00 0.00 0.00 175.10 175.35 2qvm s LYS 524 N 0.58 3.72 -0.13 2.72 -0.14 -1.26 -0.32 119.74 124.91 2qvm s LYS 524 Ca 0.07 0.12 0.02 0.00 -1.36 0.00 0.00 55.97 54.82 2qvm s LYS 524 Cb -0.12 -3.01 0.01 0.00 -1.68 0.00 0.00 37.83 33.03 2qvm s LYS 524 CO 0.00 0.58 -0.21 0.08 -0.76 0.00 0.00 175.35 175.04 2qvm s VAL 525 N -1.38 1.98 0.01 3.17 1.01 -0.11 -3.93 120.40 121.15 2qvm s VAL 525 Ca 0.32 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2qvm s VAL 525 Cb -0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2qvm s VAL 525 CO 0.18 0.54 0.03 -0.76 0.00 0.00 0.00 175.10 175.09 2qvm s LEU 526 N 0.82 3.66 -0.18 3.92 1.02 0.23 -1.34 118.68 126.81 2qvm s LEU 526 Ca -0.07 0.03 -0.02 0.00 0.02 0.00 0.00 54.13 54.08 2qvm s LEU 526 Cb -0.16 -2.15 -0.01 0.00 0.02 0.00 0.00 46.19 43.89 2qvm s LEU 526 CO -0.01 0.26 -0.08 -0.60 0.02 0.00 0.00 176.35 175.94 2qvm s ARG 527 N -1.73 3.40 0.24 1.70 3.52 0.27 -1.29 118.95 125.06 2qvm s ARG 527 Ca 0.22 -0.64 0.09 0.00 -0.13 0.00 0.00 55.73 55.27 2qvm s ARG 527 Cb -0.12 -2.86 -0.05 0.00 -1.56 0.00 0.00 34.95 30.36 2qvm s ARG 527 CO 0.13 -0.02 -0.16 0.95 -0.81 0.00 0.00 175.30 175.39 2qvm s THR 528 N 0.99 2.02 -1.71 4.11 -4.23 0.23 -4.81 115.64 112.24 2qvm s THR 528 Ca -0.01 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.23 2qvm s THR 528 Cb -0.15 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.50 2qvm s THR 528 CO -0.00 -0.49 0.00 -1.20 -0.54 0.00 0.00 174.62 172.39 2qvm n SER 529 N -0.50 -5.49 0.00 3.99 7.64 -1.26 -0.52 113.62 117.48 2qvm n SER 529 Ca -0.07 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2qvm n SER 529 Cb 0.61 -4.62 0.00 0.00 -1.01 0.00 0.00 64.21 59.18 2qvm n SER 529 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qvm n GLY 530 N -0.90 4.50 0.82 0.23 0.00 -1.26 -4.50 105.19 104.08 2qvm n GLY 530 Ca -0.22 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.10 2qvm n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvm n ALA 531 N -0.84 2.82 -2.67 4.61 0.00 -1.02 -2.83 120.51 120.58 2qvm n ALA 531 Ca 0.00 -2.60 -0.41 0.00 0.00 0.00 0.00 53.44 50.42 2qvm n ALA 531 Cb 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 2qvm n ALA 531 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2qvm s ARG 532 N -1.69 4.32 0.00 0.00 3.52 -0.53 0.09 118.95 124.66 2qvm s ARG 532 Ca 0.31 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.97 2qvm s ARG 532 Cb 0.32 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 2qvm s ARG 532 CO -0.08 -0.31 0.00 0.41 -0.81 0.00 0.00 175.30 174.51 2qvm n GLY 533 N 3.40 0.45 3.69 8.12 0.00 -1.26 -4.19 105.19 115.40 2qvm n GLY 533 Ca 0.05 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 2qvm n GLY 533 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qvm s ASN 534 N -0.86 6.43 -0.05 1.61 -0.87 -1.26 -2.77 114.94 117.17 2qvm s ASN 534 Ca 0.00 0.50 0.02 0.00 -1.57 0.00 0.00 52.86 51.81 2qvm s ASN 534 Cb 0.00 -2.21 0.01 0.00 -0.02 0.00 0.00 41.25 39.03 2qvm s ASN 534 CO 0.00 -0.02 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.74 2qvm s VAL 535 N 1.02 0.84 -0.14 1.60 1.01 -0.05 -0.98 120.40 123.70 2qvm s VAL 535 Ca 0.18 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 2qvm s VAL 535 Cb -0.14 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2qvm s VAL 535 CO 0.07 0.28 0.29 -0.63 0.00 0.00 0.00 175.10 175.10 2qvm s ILE 536 N 0.60 5.30 -0.24 2.22 -1.09 0.19 -0.26 121.20 127.91 2qvm s ILE 536 Ca -0.10 0.54 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 2qvm s ILE 536 Cb -0.13 -3.61 0.06 0.00 -1.58 0.00 0.00 42.46 37.20 2qvm s ILE 536 CO 0.02 0.44 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.44 2qvm s VAL 537 N 0.14 1.43 0.55 2.92 1.01 0.56 -1.17 120.40 125.85 2qvm s VAL 537 Ca 0.17 -1.21 -0.20 0.00 0.00 0.00 0.00 61.98 60.74 2qvm s VAL 537 Cb -0.13 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2qvm s VAL 537 CO 0.05 -0.16 1.17 -2.84 0.00 0.00 0.00 175.10 173.32 2qvm s PRO 538 N 1.43 3.24 0.04 2.72 0.02 -1.26 -0.64 135.00 140.55 2qvm s PRO 538 Ca -0.04 1.73 -0.07 0.00 0.02 0.00 0.00 61.00 62.64 2qvm s PRO 538 Cb -0.19 -2.02 -0.00 0.00 0.02 0.00 0.00 34.50 32.31 2qvm s PRO 538 CO -0.07 -0.96 0.14 1.52 -0.33 0.00 0.00 177.00 177.29 2qvm s TYR 539 N -1.67 0.14 0.04 6.54 1.13 0.03 -0.75 117.35 122.81 2qvm s TYR 539 Ca 0.74 -0.41 -0.20 0.00 -1.41 0.00 0.00 57.07 55.78 2qvm s TYR 539 Cb -0.27 -0.09 0.04 0.00 -1.10 0.00 0.00 41.96 40.54 2qvm s TYR 539 CO 0.30 -0.39 0.47 -1.59 -2.51 0.00 0.00 175.55 171.83 2qvm s LYS 540 N -2.60 0.98 0.24 -3.49 -2.85 -0.63 -1.19 119.74 110.19 2qvm s LYS 540 Ca -0.05 -0.28 -0.07 0.00 -1.00 0.00 0.00 55.97 54.57 2qvm s LYS 540 Cb -0.01 0.44 -0.06 0.00 -2.06 0.00 0.00 37.83 36.14 2qvm s LYS 540 CO -0.04 -0.34 0.52 0.95 0.10 0.00 0.00 175.35 176.54 2qvm s THR 541 N -2.43 5.01 -0.03 3.79 -4.23 -0.86 -1.19 115.64 115.70 2qvm s THR 541 Ca -0.05 0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.70 2qvm s THR 541 Cb -0.01 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2qvm s THR 541 CO -0.02 -0.15 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.26 2qvm s ILE 542 N -1.90 0.26 0.51 2.99 1.09 -0.10 -4.85 121.20 119.20 2qvm s ILE 542 Ca 0.45 -0.00 -0.23 0.00 -1.10 0.00 0.00 60.65 59.77 2qvm s ILE 542 Cb -0.11 -0.32 -0.06 0.00 -1.06 0.00 0.00 42.46 40.91 2qvm s ILE 542 CO 0.25 0.15 1.32 -1.61 -0.10 0.00 0.00 174.94 174.95 2qvm s GLU 543 N 0.76 3.37 0.00 2.79 2.02 -1.26 -0.86 118.70 125.51 2qvm s GLU 543 Ca -0.08 2.16 0.00 0.00 0.02 0.00 0.00 54.97 57.07 2qvm s GLU 543 Cb -0.11 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.76 2qvm s GLU 543 CO -0.01 -0.99 0.00 0.41 0.02 0.00 0.00 175.26 174.69 2qvm n GLY 544 N 0.65 1.50 0.18 -1.39 0.00 -0.93 -4.74 105.19 100.47 2qvm n GLY 544 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2qvm n GLY 544 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qvm h THR 545 N 0.00 0.00 -3.54 2.61 1.35 -1.70 -3.44 112.91 108.19 2qvm h THR 545 Ca 0.00 -0.89 -0.52 0.00 -0.55 0.00 0.00 66.41 64.45 2qvm h THR 545 Cb 0.00 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 2qvm h THR 545 CO 0.00 0.00 0.31 0.00 -0.25 0.00 0.00 175.52 175.58 2qvm s ALA 546 N -3.20 3.29 -0.02 6.62 0.00 0.08 -4.72 121.76 123.81 2qvm s ALA 546 Ca 0.07 0.50 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 2qvm s ALA 546 Cb 0.07 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2qvm s ALA 546 CO 0.67 0.02 0.40 1.03 0.00 0.00 0.00 175.76 177.88 2qvm s ARG 547 N -0.12 3.95 0.00 0.00 1.81 -1.26 -4.67 118.95 118.66 2qvm s ARG 547 Ca 0.44 0.39 0.00 0.00 -1.72 0.00 0.00 55.73 54.84 2qvm s ARG 547 Cb -0.23 -3.24 0.00 0.00 -0.45 0.00 0.00 34.95 31.03 2qvm s ARG 547 CO 0.28 0.63 0.00 0.41 -0.68 0.00 0.00 175.30 175.95 2qvm n GLY 548 N 2.00 0.89 2.58 -3.53 0.00 -1.26 -0.50 105.19 105.36 2qvm n GLY 548 Ca -0.14 -1.61 -0.20 0.00 0.00 0.00 0.00 46.02 44.08 2qvm n GLY 548 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvm n GLY 549 N 5.00 1.92 0.87 -0.02 0.00 -1.21 -1.62 105.19 110.13 2qvm n GLY 549 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qvm n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvm n GLY 550 N -0.36 0.77 0.00 -0.02 0.00 -0.19 -4.93 105.19 100.45 2qvm n GLY 550 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2qvm n GLY 550 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qvm n GLU 551 N -2.24 0.00 -0.04 1.61 2.13 -0.64 -4.64 120.64 116.82 2qvm n GLU 551 Ca 0.00 0.39 -0.01 0.00 0.66 0.00 0.00 57.16 58.20 2qvm n GLU 551 Cb 0.00 -0.98 -0.15 0.00 0.27 0.00 0.00 31.44 30.58 2qvm n GLU 551 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2qvm n ASP 552 N -1.67 0.18 -3.72 4.31 8.00 0.34 -4.70 116.55 119.29 2qvm n ASP 552 Ca 0.00 0.08 -0.10 0.00 0.71 0.00 0.00 54.79 55.48 2qvm n ASP 552 Cb 0.00 1.16 -0.04 0.00 -0.02 0.00 0.00 41.12 42.21 2qvm n ASP 552 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2qvm s PHE 553 N -2.92 -0.09 -0.15 1.24 -0.71 -0.97 -1.00 117.98 113.38 2qvm s PHE 553 Ca -0.08 -0.24 -0.18 0.00 -1.04 0.00 0.00 56.93 55.39 2qvm s PHE 553 Cb 0.09 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2qvm s PHE 553 CO 0.85 -0.80 0.50 -2.00 -1.34 0.00 0.00 175.22 172.43 2qvm s GLU 554 N -3.85 4.28 0.15 1.99 2.12 -0.22 -1.03 118.70 122.14 2qvm s GLU 554 Ca 0.07 0.44 -0.34 0.00 0.36 0.00 0.00 54.97 55.50 2qvm s GLU 554 Cb 0.01 -3.48 -0.15 0.00 0.26 0.00 0.00 34.13 30.77 2qvm s GLU 554 CO -0.06 0.04 1.47 -0.25 -0.54 0.00 0.00 175.26 175.92 2qvm n ASP 555 N 4.10 2.57 -3.63 -1.70 8.00 -1.26 -4.59 116.55 120.04 2qvm n ASP 555 Ca -0.06 1.10 -0.28 0.00 0.71 0.00 0.00 54.79 56.26 2qvm n ASP 555 Cb 0.51 -1.35 -0.16 0.00 -0.02 0.00 0.00 41.12 40.10 2qvm n ASP 555 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qvm s THR 556 N 0.64 0.16 0.03 -3.53 2.01 -1.26 -5.01 115.64 108.68 2qvm s THR 556 Ca 0.79 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 2qvm s THR 556 Cb -0.76 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2qvm s THR 556 CO 0.42 -0.47 -0.03 0.00 -0.69 0.00 0.00 174.62 173.86 2qvm n GLY 558 N 0.98 -0.26 2.95 0.00 0.00 -0.34 -5.00 105.19 103.53 2qvm n GLY 558 Ca -0.20 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 2qvm n GLY 558 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qvm s GLU 559 N -2.00 0.23 -0.16 1.61 -1.05 -1.26 -0.79 118.70 115.29 2qvm s GLU 559 Ca 0.00 -0.45 -0.10 0.00 -0.15 0.00 0.00 54.97 54.27 2qvm s GLU 559 Cb 0.00 0.08 -0.05 0.00 -0.44 0.00 0.00 34.13 33.72 2qvm s GLU 559 CO 0.00 -0.04 0.17 -0.51 0.95 0.00 0.00 175.26 175.84 2qvm s LEU 560 N -1.08 4.29 -0.33 1.83 1.43 0.18 -4.91 118.68 120.08 2qvm s LEU 560 Ca -0.12 0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 53.31 2qvm s LEU 560 Cb -0.07 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 44.03 2qvm s LEU 560 CO -0.01 0.25 0.10 -0.70 0.23 0.00 0.00 176.35 176.23 2qvm s GLU 561 N -0.16 2.71 -0.12 1.70 2.12 -1.26 -0.32 118.70 123.37 2qvm s GLU 561 Ca 0.12 -1.12 -0.24 0.00 0.36 0.00 0.00 54.97 54.09 2qvm s GLU 561 Cb -0.12 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 2qvm s GLU 561 CO 0.02 -0.63 0.76 -0.06 -0.54 0.00 0.00 175.26 174.81 2qvm s PHE 562 N 1.43 3.50 0.73 5.30 0.08 0.64 -4.92 117.98 124.73 2qvm s PHE 562 Ca -0.01 1.24 -0.11 0.00 0.12 0.00 0.00 56.93 58.17 2qvm s PHE 562 Cb -0.19 -2.91 0.03 0.00 -0.57 0.00 0.00 43.02 39.38 2qvm s PHE 562 CO 0.03 -0.08 1.09 -0.65 -0.10 0.00 0.00 175.22 175.51 2qvm s GLN 563 N 1.48 2.70 0.06 0.44 -1.52 -1.26 -0.87 119.66 120.69 2qvm s GLN 563 Ca 0.38 0.59 -0.37 0.00 -1.95 0.00 0.00 55.36 54.01 2qvm s GLN 563 Cb -0.17 -1.99 -0.17 0.00 -0.22 0.00 0.00 33.01 30.46 2qvm s GLN 563 CO 0.16 -1.18 1.37 -1.71 -0.25 0.00 0.00 175.29 173.68 2qvm n ASN 564 N -3.13 1.72 0.00 5.90 5.15 -1.12 -1.29 115.26 122.50 2qvm n ASN 564 Ca 0.07 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.16 2qvm n ASN 564 Cb 0.56 -1.19 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 2qvm n ASN 564 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qvm n ASP 565 N 2.75 -1.87 -4.69 1.20 8.00 0.11 -4.94 116.55 117.11 2qvm n ASP 565 Ca 0.19 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.30 2qvm n ASP 565 Cb 0.19 -1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 40.01 2qvm n ASP 565 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2qvm s GLU 566 N -0.53 4.30 0.00 -1.24 2.12 -0.41 -4.97 118.70 117.96 2qvm s GLU 566 Ca 0.00 0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.97 2qvm s GLU 566 Cb 0.00 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.88 2qvm s GLU 566 CO 0.00 -0.07 0.20 0.44 -0.54 0.00 0.00 175.26 175.29 2qvm n ILE 567 N 4.23 0.00 -3.80 -3.70 -5.35 -1.26 -4.67 119.36 104.81 2qvm n ILE 567 Ca -0.03 -0.48 -0.13 0.00 -0.27 0.00 0.00 62.75 61.85 2qvm n ILE 567 Cb 0.51 1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 39.29 2qvm n ILE 567 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2qvm s VAL 568 N -0.56 -0.01 0.16 7.28 0.11 -1.26 -0.57 120.40 125.54 2qvm s VAL 568 Ca 0.00 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2qvm s VAL 568 Cb 0.00 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 2qvm s VAL 568 CO 0.00 0.02 0.03 -0.54 -3.33 0.00 0.00 175.10 171.28 2qvm s LYS 569 N 0.38 1.03 -0.04 1.54 -0.14 -0.45 -5.00 119.74 117.06 2qvm s LYS 569 Ca -0.02 -1.50 0.04 0.00 -1.36 0.00 0.00 55.97 53.14 2qvm s LYS 569 Cb -0.04 -0.03 -0.00 0.00 -1.68 0.00 0.00 37.83 36.08 2qvm s LYS 569 CO -0.02 -0.19 -0.17 0.99 -0.76 0.00 0.00 175.35 175.19 2qvm s THR 570 N -3.84 1.45 -0.21 2.17 2.01 -1.26 -0.94 115.64 115.02 2qvm s THR 570 Ca 0.24 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 2qvm s THR 570 Cb 0.07 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 2qvm s THR 570 CO 0.03 0.42 0.02 -0.63 -0.69 0.00 0.00 174.62 173.77 2qvm s ILE 571 N -0.02 4.06 -0.25 1.82 1.01 0.56 -4.94 121.20 123.43 2qvm s ILE 571 Ca -0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 2qvm s ILE 571 Cb -0.11 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2qvm s ILE 571 CO 0.02 0.41 0.14 -0.44 0.00 0.00 0.00 174.94 175.07 2qvm s SER 572 N 1.13 5.82 -0.13 3.58 0.01 -1.26 -0.49 113.70 122.36 2qvm s SER 572 Ca 0.03 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.30 2qvm s SER 572 Cb -0.14 -2.06 -0.00 0.00 0.21 0.00 0.00 66.02 64.03 2qvm s SER 572 CO 0.02 0.01 -0.19 -0.69 0.41 0.00 0.00 173.24 172.80 2qvm s VAL 573 N 1.38 2.46 -0.13 3.43 1.01 0.26 -4.96 120.40 123.85 2qvm s VAL 573 Ca 0.07 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 2qvm s VAL 573 Cb -0.15 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2qvm s VAL 573 CO 0.06 0.54 1.05 -0.54 0.00 0.00 0.00 175.10 176.21 2qvm s LYS 574 N 0.53 4.37 -0.17 2.72 1.02 -1.26 -0.46 119.74 126.49 2qvm s LYS 574 Ca -0.12 1.43 -0.03 0.00 0.02 0.00 0.00 55.97 57.27 2qvm s LYS 574 Cb -0.16 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.55 2qvm s LYS 574 CO 0.04 -0.41 -0.05 0.08 -0.92 0.00 0.00 175.35 174.10 2qvm s VAL 575 N 2.34 3.67 -0.30 3.17 1.01 -0.42 -1.06 120.40 128.81 2qvm s VAL 575 Ca 0.49 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 2qvm s VAL 575 Cb -0.18 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 2qvm s VAL 575 CO 0.16 0.47 0.17 -0.63 0.00 0.00 0.00 175.10 175.27 2qvm s ILE 576 N 0.67 4.86 0.63 2.22 -1.09 -0.17 -4.01 121.20 124.31 2qvm s ILE 576 Ca -0.03 -0.24 -0.11 0.00 -2.23 0.00 0.00 60.65 58.05 2qvm s ILE 576 Cb -0.15 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.27 2qvm s ILE 576 CO 0.02 0.11 1.03 -0.62 -1.23 0.00 0.00 174.94 174.26 2qvm s ASP 577 N 1.67 6.10 0.07 3.58 -1.08 -1.24 -4.73 116.67 121.03 2qvm s ASP 577 Ca 0.06 1.46 0.01 0.00 -0.52 0.00 0.00 52.55 53.55 2qvm s ASP 577 Cb -0.17 -2.47 -0.00 0.00 -1.46 0.00 0.00 42.92 38.81 2qvm s ASP 577 CO 0.08 -0.96 0.07 -0.90 0.52 0.00 0.00 175.17 173.98 2qvm n ASP 578 N -2.79 -0.18 -0.70 -0.34 5.68 -1.26 -5.06 116.55 111.90 2qvm n ASP 578 Ca 0.06 -1.41 0.08 0.00 -0.50 0.00 0.00 54.79 53.03 2qvm n ASP 578 Cb 0.54 0.38 0.22 0.00 -1.14 0.00 0.00 41.12 41.12 2qvm n ASP 578 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qvm n GLU 579 N -0.12 2.65 -4.04 0.11 1.02 -1.26 -4.96 120.64 114.04 2qvm n GLU 579 Ca 0.01 -2.67 -0.30 0.00 -0.02 0.00 0.00 57.16 54.18 2qvm n GLU 579 Cb 0.12 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 2qvm n GLU 579 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2qvm s GLU 580 N -2.57 2.90 -0.39 3.49 0.41 -1.26 -5.09 118.70 116.19 2qvm s GLU 580 Ca 0.37 -0.68 -0.15 0.00 -0.41 0.00 0.00 54.97 54.10 2qvm s GLU 580 Cb 0.30 -2.74 0.01 0.00 -1.78 0.00 0.00 34.13 29.91 2qvm s GLU 580 CO 0.08 0.57 0.30 0.71 -0.49 0.00 0.00 175.26 176.43 2qvm s TYR 581 N -1.39 3.23 0.28 1.61 2.02 -1.26 -4.76 117.35 117.08 2qvm s TYR 581 Ca 0.29 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.57 2qvm s TYR 581 Cb -0.12 -2.59 -0.04 0.00 -0.40 0.00 0.00 41.96 38.81 2qvm s TYR 581 CO 0.22 -0.53 0.17 -1.21 -1.57 0.00 0.00 175.55 172.63 2qvm s GLU 582 N 1.74 1.51 0.87 -0.62 2.02 -1.26 -5.15 118.70 117.80 2qvm s GLU 582 Ca 0.06 -1.85 -0.11 0.00 0.02 0.00 0.00 54.97 53.09 2qvm s GLU 582 Cb -0.18 0.09 0.11 0.00 0.10 0.00 0.00 34.13 34.24 2qvm s GLU 582 CO 0.10 -0.47 1.09 0.15 0.02 0.00 0.00 175.26 176.16 2qvm s LYS 583 N -3.84 1.50 0.50 1.61 1.02 -1.26 -4.74 119.74 114.53 2qvm s LYS 583 Ca 0.38 0.88 -0.23 0.00 0.02 0.00 0.00 55.97 57.01 2qvm s LYS 583 Cb 0.05 -1.83 -0.06 0.00 -0.52 0.00 0.00 37.83 35.47 2qvm s LYS 583 CO 0.18 -2.09 1.35 -0.80 -0.92 0.00 0.00 175.35 173.06 2qvm s ASN 584 N -3.44 5.60 0.22 2.83 0.01 -1.26 -4.74 114.94 114.16 2qvm s ASN 584 Ca 0.63 2.74 0.09 0.00 -0.71 0.00 0.00 52.86 55.61 2qvm s ASN 584 Cb -0.18 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 38.80 2qvm s ASN 584 CO 0.57 -1.34 -0.17 -0.54 -1.51 0.00 0.00 177.10 174.10 2qvm s LYS 585 N -2.72 1.44 0.09 -0.60 1.02 -0.84 -4.95 119.74 113.18 2qvm s LYS 585 Ca 0.67 -1.62 0.09 0.00 0.02 0.00 0.00 55.97 55.13 2qvm s LYS 585 Cb -0.40 -1.40 -0.03 0.00 -0.52 0.00 0.00 37.83 35.48 2qvm s LYS 585 CO 0.48 0.25 -0.24 0.95 -0.92 0.00 0.00 175.35 175.88 2qvm s THR 586 N -2.63 1.94 0.34 2.17 -4.23 -1.26 -0.10 115.64 111.88 2qvm s THR 586 Ca 0.24 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 2qvm s THR 586 Cb -0.03 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 72.08 2qvm s THR 586 CO 0.10 0.11 0.39 0.72 -0.54 0.00 0.00 174.62 175.40 2qvm s PHE 587 N -0.99 1.39 0.09 3.99 -0.71 -0.43 -0.74 117.98 120.56 2qvm s PHE 587 Ca 0.10 -1.47 0.04 0.00 -1.04 0.00 0.00 56.93 54.56 2qvm s PHE 587 Cb -0.10 -0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 41.31 2qvm s PHE 587 CO 0.04 -1.02 -0.12 -0.06 -1.34 0.00 0.00 175.22 172.72 2qvm s PHE 588 N -3.21 1.14 0.09 3.49 0.08 -0.04 -0.08 117.98 119.46 2qvm s PHE 588 Ca 0.35 -0.56 0.09 0.00 0.12 0.00 0.00 56.93 56.94 2qvm s PHE 588 Cb 0.01 -0.63 -0.03 0.00 -0.57 0.00 0.00 43.02 41.80 2qvm s PHE 588 CO 0.24 0.04 -0.25 -0.51 -0.10 0.00 0.00 175.22 174.64 2qvm s LEU 589 N -2.14 2.26 0.01 -0.37 1.02 -0.01 -0.93 118.68 118.52 2qvm s LEU 589 Ca 0.02 -0.67 0.02 0.00 0.02 0.00 0.00 54.13 53.53 2qvm s LEU 589 Cb -0.06 -1.12 -0.01 0.00 0.02 0.00 0.00 46.19 45.01 2qvm s LEU 589 CO 0.01 0.17 -0.08 -1.61 0.02 0.00 0.00 176.35 174.86 2qvm s GLU 590 N -1.71 0.59 -0.01 1.70 2.02 -0.33 -0.56 118.70 120.41 2qvm s GLU 590 Ca 0.11 -0.39 -0.01 0.00 0.02 0.00 0.00 54.97 54.70 2qvm s GLU 590 Cb -0.10 -0.54 -0.04 0.00 0.10 0.00 0.00 34.13 33.56 2qvm s GLU 590 CO 0.04 0.14 0.10 0.96 0.02 0.00 0.00 175.26 176.52 2qvm s ILE 591 N -0.45 4.88 0.46 -1.63 -4.36 -0.77 -1.61 121.20 117.72 2qvm s ILE 591 Ca 0.00 -0.36 0.07 0.00 -0.26 0.00 0.00 60.65 60.10 2qvm s ILE 591 Cb -0.04 -3.24 0.07 0.00 1.25 0.00 0.00 42.46 40.49 2qvm s ILE 591 CO 0.00 0.34 0.55 0.61 0.24 0.00 0.00 174.94 176.68 2qvm n GLY 592 N 1.13 2.22 3.64 6.27 0.00 0.07 -4.91 105.19 113.61 2qvm n GLY 592 Ca -0.13 -2.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.24 2qvm n GLY 592 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qvm n GLU 593 N -1.87 2.53 -2.12 1.61 2.13 -1.26 -4.35 120.64 117.31 2qvm n GLU 593 Ca 0.09 0.87 -0.36 0.00 0.66 0.00 0.00 57.16 58.41 2qvm n GLU 593 Cb 0.49 -3.05 0.01 0.00 0.27 0.00 0.00 31.44 29.16 2qvm n GLU 593 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2qvm s PRO 594 N 5.05 3.32 -0.01 5.31 0.04 -1.26 -4.53 135.00 142.92 2qvm s PRO 594 Ca 0.93 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.79 2qvm s PRO 594 Cb -0.43 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 31.99 2qvm s PRO 594 CO 0.41 -0.92 -0.01 1.03 0.04 0.00 0.00 177.00 177.55 2qvm s ARG 595 N -3.08 0.10 0.43 4.56 0.52 -0.31 -4.74 118.95 116.43 2qvm s ARG 595 Ca 0.71 -0.00 -0.24 0.00 -0.52 0.00 0.00 55.73 55.68 2qvm s ARG 595 Cb -0.30 -0.15 -0.08 0.00 0.52 0.00 0.00 34.95 34.95 2qvm s ARG 595 CO 0.34 -0.01 1.21 -0.51 0.02 0.00 0.00 175.30 176.35 2qvm s LEU 596 N 0.20 4.12 -0.16 2.53 1.43 -1.26 -0.64 118.68 124.90 2qvm s LEU 596 Ca -0.02 2.43 0.17 0.00 -1.03 0.00 0.00 54.13 55.68 2qvm s LEU 596 Cb -0.03 -4.08 0.35 0.00 0.03 0.00 0.00 46.19 42.46 2qvm s LEU 596 CO -0.01 -0.85 1.20 0.52 0.23 0.00 0.00 176.35 177.45 2qvm n VAL 597 N -0.16 2.02 0.00 -1.59 0.31 -0.15 -4.89 118.33 113.86 2qvm n VAL 597 Ca 0.05 -2.45 0.00 0.00 -0.01 0.00 0.00 64.34 61.93 2qvm n VAL 597 Cb 0.46 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2qvm n VAL 597 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qvm n GLY 632 N -1.28 0.00 3.76 2.92 0.00 -1.26 -4.51 105.19 104.83 2qvm n GLY 632 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2qvm n GLY 632 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qvm s ARG 633 N 0.00 3.68 0.65 1.61 1.81 -1.26 -3.94 118.95 121.50 2qvm s ARG 633 Ca 0.00 2.36 -0.16 0.00 -1.72 0.00 0.00 55.73 56.20 2qvm s ARG 633 Cb 0.00 -2.63 -0.01 0.00 -0.45 0.00 0.00 34.95 31.86 2qvm s ARG 633 CO 0.00 -0.80 1.15 -1.25 -0.68 0.00 0.00 175.30 173.73 2qvm s PRO 634 N -2.46 2.75 0.16 3.54 0.04 -1.26 -4.73 135.00 133.04 2qvm s PRO 634 Ca 0.61 1.59 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 2qvm s PRO 634 Cb -0.42 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 2qvm s PRO 634 CO 0.54 -1.32 0.16 0.96 0.04 0.00 0.00 177.00 177.37 2qvm s ILE 635 N -2.04 0.06 0.30 0.56 -4.36 -0.64 -4.68 121.20 110.40 2qvm s ILE 635 Ca 0.71 -1.77 -0.27 0.00 -0.26 0.00 0.00 60.65 59.06 2qvm s ILE 635 Cb -0.25 -2.11 -0.10 0.00 1.25 0.00 0.00 42.46 41.25 2qvm s ILE 635 CO 0.39 -0.29 0.95 -0.76 0.24 0.00 0.00 174.94 175.47 2qvm s LEU 636 N -3.05 4.41 0.00 0.37 1.43 -1.26 -0.92 118.68 119.66 2qvm s LEU 636 Ca 0.26 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2qvm s LEU 636 Cb 0.06 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.36 2qvm s LEU 636 CO 0.04 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2qvm n GLY 637 N 0.78 1.82 0.19 -3.19 0.00 0.12 -4.71 105.19 100.20 2qvm n GLY 637 Ca 0.01 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 2qvm n GLY 637 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qvm h GLU 638 N 0.00 0.58 -4.71 1.61 5.08 -1.93 -3.41 114.58 111.80 2qvm h GLU 638 Ca 0.00 -0.30 -0.68 0.00 -1.00 0.00 0.00 59.36 57.38 2qvm h GLU 638 Cb 0.00 0.01 -0.35 0.00 0.50 0.00 0.00 28.75 28.91 2qvm h GLU 638 CO 0.00 0.89 -0.68 -1.01 -1.00 0.00 0.00 179.01 177.21 2qvm s HIS 639 N -4.37 3.41 -0.13 4.33 3.76 -1.26 -4.89 115.29 116.14 2qvm s HIS 639 Ca -0.13 -2.22 0.03 0.00 -0.15 0.00 0.00 55.06 52.59 2qvm s HIS 639 Cb 0.08 -2.45 -0.03 0.00 1.11 0.00 0.00 32.58 31.29 2qvm s HIS 639 CO 0.80 -0.87 0.11 0.25 -0.85 0.00 0.00 174.74 174.18 2qvm n THR 640 N 4.54 0.00 -4.74 1.30 -2.24 -1.26 -0.67 114.28 111.21 2qvm n THR 640 Ca -0.08 -0.43 -0.25 0.00 -2.27 0.00 0.00 64.05 61.02 2qvm n THR 640 Cb 0.43 0.99 -0.16 0.00 -2.10 0.00 0.00 70.33 69.48 2qvm n THR 640 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qvm s LYS 641 N -1.28 1.66 -0.12 -0.78 1.02 -1.26 -1.85 119.74 117.12 2qvm s LYS 641 Ca 0.01 -0.54 0.01 0.00 0.02 0.00 0.00 55.97 55.48 2qvm s LYS 641 Cb 0.02 -1.44 0.02 0.00 -0.52 0.00 0.00 37.83 35.91 2qvm s LYS 641 CO 0.11 0.19 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.41 2qvm s LEU 642 N 0.15 1.77 -0.15 3.17 2.96 0.27 -4.54 118.68 122.31 2qvm s LEU 642 Ca -0.05 -0.47 -0.18 0.00 -0.22 0.00 0.00 54.13 53.21 2qvm s LEU 642 Cb -0.12 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 2qvm s LEU 642 CO 0.02 0.01 0.46 -0.70 -1.32 0.00 0.00 176.35 174.82 2qvm s GLU 643 N 1.08 4.29 -0.22 1.98 2.12 0.17 -0.83 118.70 127.29 2qvm s GLU 643 Ca -0.04 0.39 -0.06 0.00 0.36 0.00 0.00 54.97 55.61 2qvm s GLU 643 Cb -0.14 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 2qvm s GLU 643 CO -0.04 0.09 0.04 0.08 -0.54 0.00 0.00 175.26 174.89 2qvm s VAL 644 N 0.88 4.23 -0.34 3.70 1.01 0.89 -0.98 120.40 129.79 2qvm s VAL 644 Ca 0.24 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 2qvm s VAL 644 Cb -0.15 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 2qvm s VAL 644 CO 0.09 0.39 0.22 -0.63 0.00 0.00 0.00 175.10 175.18 2qvm s ILE 645 N 1.22 5.11 -0.40 2.22 1.01 0.05 -1.32 121.20 129.09 2qvm s ILE 645 Ca 0.04 -0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.16 2qvm s ILE 645 Cb -0.14 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.69 2qvm s ILE 645 CO 0.03 -0.02 0.69 -0.63 0.00 0.00 0.00 174.94 175.00 2qvm s ILE 646 N 1.69 4.80 -0.18 2.92 1.01 0.86 -1.17 121.20 131.13 2qvm s ILE 646 Ca 0.06 0.44 -0.26 0.00 0.00 0.00 0.00 60.65 60.88 2qvm s ILE 646 Cb -0.18 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 2qvm s ILE 646 CO 0.09 -0.50 0.90 -1.61 0.00 0.00 0.00 174.94 173.82 2qvm s GLU 647 N 2.91 4.29 0.09 2.79 2.02 0.34 -1.99 118.70 129.15 2qvm s GLU 647 Ca 0.26 1.12 -0.36 0.00 0.02 0.00 0.00 54.97 56.01 2qvm s GLU 647 Cb -0.14 -3.59 -0.17 0.00 0.10 0.00 0.00 34.13 30.33 2qvm s GLU 647 CO 0.18 -0.41 1.25 -1.91 0.02 0.00 0.00 175.26 174.39 2qvm n GLU 648 N 5.52 0.94 0.02 1.61 4.07 -1.26 -0.88 120.64 130.66 2qvm n GLU 648 Ca 0.07 0.34 0.11 0.00 -0.06 0.00 0.00 57.16 57.62 2qvm n GLU 648 Cb 0.48 -1.92 -0.05 0.00 -0.06 0.00 0.00 31.44 29.89 2qvm n GLU 648 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2qvm n SER 649 N 2.25 0.54 0.00 4.31 3.41 -1.26 -4.79 113.62 118.08 2qvm n SER 649 Ca 0.18 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2qvm n SER 649 Cb 0.18 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 2qvm n SER 649 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66