#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2asu s VAL 485 N 0.00 5.15 -0.00 2.52 1.01 0.25 -4.19 120.40 125.13 2asu s VAL 485 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2asu s VAL 485 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2asu s VAL 485 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2asu n GLY 486 N 2.26 0.48 0.00 4.51 0.00 -1.24 -1.60 105.19 109.59 2asu n GLY 486 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2asu n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2asu n GLY 487 N -2.87 2.55 3.26 -0.02 0.00 -1.26 -4.93 105.19 101.93 2asu n GLY 487 Ca -0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 2asu n GLY 487 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2asu s HIS 488 N 2.25 -0.10 0.16 1.61 0.00 -0.66 -4.92 115.29 113.63 2asu s HIS 488 Ca 0.00 -0.11 -0.34 0.00 -3.00 0.00 0.00 55.06 51.61 2asu s HIS 488 Cb 0.00 0.11 -0.14 0.00 -4.00 0.00 0.00 32.58 28.55 2asu s HIS 488 CO 0.00 -0.55 1.52 -2.30 -1.00 0.00 0.00 174.74 172.40 2asu n PRO 489 N 0.32 1.98 -3.92 -0.38 -0.02 -1.26 -0.57 135.00 131.15 2asu n PRO 489 Ca -0.18 0.71 -0.11 0.00 -2.02 0.00 0.00 63.50 61.91 2asu n PRO 489 Cb 0.61 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 2asu n PRO 489 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2asu s GLY 490 N 0.76 0.74 0.10 -1.23 0.00 -0.73 -4.80 107.32 102.17 2asu s GLY 490 Ca 0.78 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 44.57 2asu s GLY 490 CO 0.41 -0.56 -0.11 0.54 0.00 0.00 0.00 173.10 173.38 2asu s ASN 491 N -3.12 4.35 -0.32 1.64 2.20 -1.26 -4.67 114.94 113.77 2asu s ASN 491 Ca 0.21 -0.40 0.03 0.00 -0.94 0.00 0.00 52.86 51.76 2asu s ASN 491 Cb -0.03 -0.81 0.16 0.00 -2.00 0.00 0.00 41.25 38.57 2asu s ASN 491 CO 0.14 0.18 0.44 -0.55 -2.94 0.00 0.00 177.10 174.38 2asu s SER 492 N -2.17 0.15 0.00 3.54 0.15 -1.26 -5.05 113.70 109.06 2asu s SER 492 Ca 0.21 -0.62 0.22 0.00 0.70 0.00 0.00 55.95 56.46 2asu s SER 492 Cb -0.11 1.18 0.97 0.00 -1.71 0.00 0.00 66.02 66.35 2asu s SER 492 CO 0.13 -0.31 1.72 -0.81 1.20 0.00 0.00 173.24 175.17 2asu n PRO 493 N 5.04 0.03 0.00 5.44 -0.04 -1.26 -2.17 135.00 142.04 2asu n PRO 493 Ca 0.04 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2asu n PRO 493 Cb 0.50 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.62 2asu n PRO 493 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2asu n TRP 494 N -1.48 0.00 -3.16 0.54 2.14 -1.21 -1.72 117.44 112.53 2asu n TRP 494 Ca 0.06 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.24 2asu n TRP 494 Cb 0.26 -0.04 -0.05 0.00 -0.81 0.00 0.00 31.31 30.67 2asu n TRP 494 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 2asu s THR 495 N -2.39 4.92 0.19 -1.67 2.01 -0.92 -0.36 115.64 117.42 2asu s THR 495 Ca 0.23 1.30 0.08 0.00 0.31 0.00 0.00 61.69 63.61 2asu s THR 495 Cb 0.19 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2asu s THR 495 CO 0.51 0.39 -0.15 0.68 -0.69 0.00 0.00 174.62 175.35 2asu s VAL 496 N -0.02 1.74 -0.18 3.82 -7.23 -0.30 -4.77 120.40 113.46 2asu s VAL 496 Ca 0.32 -2.13 -0.05 0.00 -1.81 0.00 0.00 61.98 58.31 2asu s VAL 496 Cb -0.18 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 2asu s VAL 496 CO 0.18 -0.53 0.00 -0.55 -0.31 0.00 0.00 175.10 173.89 2asu s SER 497 N -3.14 4.98 -0.08 4.85 0.15 -0.40 -1.68 113.70 118.37 2asu s SER 497 Ca 0.20 -0.12 -0.22 0.00 0.70 0.00 0.00 55.95 56.51 2asu s SER 497 Cb -0.02 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 2asu s SER 497 CO 0.07 0.12 0.66 -0.76 1.20 0.00 0.00 173.24 174.53 2asu s LEU 498 N 0.67 4.30 -0.06 3.45 1.02 -0.06 -0.93 118.68 127.07 2asu s LEU 498 Ca -0.00 1.11 0.06 0.00 0.02 0.00 0.00 54.13 55.32 2asu s LEU 498 Cb -0.14 -3.01 -0.01 0.00 0.02 0.00 0.00 46.19 43.05 2asu s LEU 498 CO 0.02 -0.10 -0.25 -0.13 0.02 0.00 0.00 176.35 175.91 2asu s ARG 499 N 0.82 2.61 0.00 1.70 1.81 0.30 -1.57 118.95 124.62 2asu s ARG 499 Ca 0.35 -0.90 0.00 0.00 -1.72 0.00 0.00 55.73 53.46 2asu s ARG 499 Cb -0.17 -2.18 0.00 0.00 -0.45 0.00 0.00 34.95 32.15 2asu s ARG 499 CO 0.16 0.36 0.00 0.27 -0.68 0.00 0.00 175.30 175.42 2asu n ASN 500 N 3.00 0.00 -0.06 0.23 0.23 -0.28 -1.94 115.26 116.45 2asu n ASN 500 Ca -0.18 -0.53 -0.07 0.00 -0.53 0.00 0.00 54.58 53.27 2asu n ASN 500 Cb 0.52 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.32 2asu n ASN 500 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2asu h ARG 501 N 0.00 0.71 -0.72 -3.83 2.43 -1.85 -2.80 114.38 108.32 2asu h ARG 501 Ca 0.00 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2asu h ARG 501 Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2asu h ARG 501 CO 0.00 0.89 0.00 1.04 -1.51 0.00 0.00 179.97 180.39 2asu n GLN 502 N -4.10 0.93 -1.13 0.20 3.00 -1.26 -4.85 117.38 110.17 2asu n GLN 502 Ca -0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2asu n GLN 502 Cb 0.45 -1.36 -0.02 0.00 0.00 0.00 0.00 30.24 29.31 2asu n GLN 502 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2asu n GLY 503 N 0.12 0.58 3.84 1.08 0.00 -1.06 -4.99 105.19 104.76 2asu n GLY 503 Ca 0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2asu n GLY 503 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2asu s GLN 504 N -1.94 3.90 0.15 1.61 -0.21 -1.26 -4.76 119.66 117.15 2asu s GLN 504 Ca 0.00 0.39 -0.32 0.00 0.02 0.00 0.00 55.36 55.44 2asu s GLN 504 Cb 0.00 -3.19 -0.12 0.00 1.00 0.00 0.00 33.01 30.70 2asu s GLN 504 CO 0.00 0.68 1.74 1.58 -2.12 0.00 0.00 175.29 177.16 2asu n HIS 505 N 1.70 2.58 0.00 0.91 -0.00 -1.26 -1.12 115.22 118.04 2asu n HIS 505 Ca -0.13 0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 2asu n HIS 505 Cb 0.52 -2.66 0.00 0.00 -0.00 0.00 0.00 29.99 27.85 2asu n HIS 505 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 2asu n PHE 506 N 4.54 0.00 -3.64 1.57 -1.74 -0.61 -4.94 117.46 112.64 2asu n PHE 506 Ca 0.17 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 57.00 2asu n PHE 506 Cb 0.34 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.32 2asu n PHE 506 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2asu s GLY 508 N -2.76 1.80 0.25 0.00 0.00 0.18 -0.88 107.32 105.91 2asu s GLY 508 Ca 0.09 -1.98 -0.22 0.00 0.00 0.00 0.00 44.72 42.61 2asu s GLY 508 CO -0.03 -1.61 0.77 -0.32 0.00 0.00 0.00 173.10 171.91 2asu s GLY 509 N -4.57 -0.14 -0.12 0.20 0.00 -0.68 -3.78 107.32 98.23 2asu s GLY 509 Ca 0.60 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 45.15 2asu s GLY 509 CO 0.37 -0.06 -0.16 -0.56 0.00 0.00 0.00 173.10 172.69 2asu s SER 510 N -2.92 2.59 -0.60 1.64 0.01 0.30 -1.15 113.70 113.58 2asu s SER 510 Ca 0.11 -0.47 -0.28 0.00 1.31 0.00 0.00 55.95 56.62 2asu s SER 510 Cb -0.05 -1.16 0.03 0.00 0.21 0.00 0.00 66.02 65.05 2asu s SER 510 CO 0.05 0.02 1.19 -0.22 0.41 0.00 0.00 173.24 174.69 2asu s LEU 511 N 1.03 3.46 -0.06 2.44 2.96 0.51 -0.71 118.68 128.31 2asu s LEU 511 Ca -0.05 0.02 0.16 0.00 -0.22 0.00 0.00 54.13 54.03 2asu s LEU 511 Cb -0.15 -3.08 -0.23 0.00 0.50 0.00 0.00 46.19 43.23 2asu s LEU 511 CO -0.03 -1.51 0.27 1.33 -1.32 0.00 0.00 176.35 175.09 2asu n VAL 512 N 6.61 0.30 -3.83 1.68 0.24 -1.03 -1.60 118.33 120.70 2asu n VAL 512 Ca 0.07 -0.45 -0.09 0.00 -2.04 0.00 0.00 64.34 61.83 2asu n VAL 512 Cb 0.49 -0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.72 2asu n VAL 512 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2asu s LYS 513 N -2.92 1.08 0.50 7.34 2.47 -1.11 -4.78 119.74 122.31 2asu s LYS 513 Ca -0.06 -0.97 0.16 0.00 -1.56 0.00 0.00 55.97 53.54 2asu s LYS 513 Cb 0.09 0.41 1.21 0.00 -1.46 0.00 0.00 37.83 38.08 2asu s LYS 513 CO 0.66 -0.40 2.09 0.93 0.16 0.00 0.00 175.35 178.80 2asu h GLU 514 N 2.52 0.11 -0.01 4.03 3.07 -1.95 -2.24 114.58 120.11 2asu h GLU 514 Ca -0.32 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2asu h GLU 514 Cb 1.23 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2asu h GLU 514 CO 0.49 0.08 -0.27 0.00 -1.40 0.00 0.00 179.01 177.91 2asu n GLN 515 N -4.49 1.48 -4.17 2.33 10.64 -1.26 -1.27 117.38 120.64 2asu n GLN 515 Ca 0.02 -2.99 -0.19 0.00 -1.83 0.00 0.00 57.00 52.00 2asu n GLN 515 Cb 0.21 -1.58 -0.16 0.00 -0.86 0.00 0.00 30.24 27.85 2asu n GLN 515 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2asu s TRP 516 N -3.08 0.71 -0.09 2.61 0.52 -0.84 -1.02 118.94 117.74 2asu s TRP 516 Ca 0.36 -0.18 0.04 0.00 0.02 0.00 0.00 56.10 56.33 2asu s TRP 516 Cb 0.33 -0.62 -0.01 0.00 -1.15 0.00 0.00 33.47 32.02 2asu s TRP 516 CO -0.02 -0.17 -0.21 0.42 0.02 0.00 0.00 176.95 176.99 2asu s ILE 517 N 0.81 2.37 -0.17 2.03 -1.09 -0.24 -2.48 121.20 122.43 2asu s ILE 517 Ca -0.11 -0.93 -0.08 0.00 -2.23 0.00 0.00 60.65 57.31 2asu s ILE 517 Cb -0.14 -1.92 -0.04 0.00 -1.58 0.00 0.00 42.46 38.78 2asu s ILE 517 CO 0.00 0.56 0.10 -0.22 -1.23 0.00 0.00 174.94 174.15 2asu s LEU 518 N 0.14 4.07 0.00 2.97 2.96 0.11 -0.74 118.68 128.20 2asu s LEU 518 Ca -0.11 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2asu s LEU 518 Cb -0.16 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.51 2asu s LEU 518 CO 0.06 0.25 0.23 1.07 -1.32 0.00 0.00 176.35 176.64 2asu n THR 519 N 3.06 0.00 -3.81 3.68 5.66 -0.11 -0.54 114.28 122.23 2asu n THR 519 Ca -0.17 -0.85 -0.35 0.00 -3.05 0.00 0.00 64.05 59.62 2asu n THR 519 Cb 0.53 0.52 -0.05 0.00 -1.55 0.00 0.00 70.33 69.78 2asu n THR 519 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2asu s ALA 520 N -2.16 3.87 0.38 1.79 0.00 -1.26 -1.60 121.76 122.78 2asu s ALA 520 Ca 0.14 -0.61 0.10 0.00 0.00 0.00 0.00 51.96 51.59 2asu s ALA 520 Cb -0.00 -2.02 0.74 0.00 0.00 0.00 0.00 23.12 21.84 2asu s ALA 520 CO 0.10 0.66 1.87 -0.09 0.00 0.00 0.00 175.76 178.30 2asu h ARG 521 N 4.21 0.18 0.00 0.00 9.65 -1.35 -2.73 114.38 124.34 2asu h ARG 521 Ca -0.51 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 2asu h ARG 521 Cb 1.20 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2asu h ARG 521 CO 0.65 0.39 0.00 1.04 2.80 0.00 0.00 179.97 184.85 2asu n GLN 522 N -4.21 0.03 0.00 0.20 3.00 -1.26 -2.40 117.38 112.73 2asu n GLN 522 Ca -0.01 0.20 0.09 0.00 -0.01 0.00 0.00 57.00 57.27 2asu n GLN 522 Cb 0.32 -1.50 0.45 0.00 0.00 0.00 0.00 30.24 29.51 2asu n GLN 522 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2asu s PHE 524 N -2.63 1.29 -0.20 0.00 0.08 -1.01 -5.04 117.98 110.48 2asu s PHE 524 Ca 0.16 -0.35 0.17 0.00 0.12 0.00 0.00 56.93 57.03 2asu s PHE 524 Cb 0.12 -0.77 0.16 0.00 -0.57 0.00 0.00 43.02 41.96 2asu s PHE 524 CO 0.28 0.04 1.50 0.66 -0.10 0.00 0.00 175.22 177.60 2asu h SER 525 N 4.93 0.00 -5.15 1.36 4.64 -1.88 -3.48 113.55 113.98 2asu h SER 525 Ca -0.38 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.02 2asu h SER 525 Cb 1.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 2asu h SER 525 CO 0.44 0.39 0.36 -0.94 -0.87 0.00 0.00 176.83 176.21 2asu s SER 526 N -6.40 -0.12 0.00 4.97 1.04 -1.26 -5.02 113.70 106.91 2asu s SER 526 Ca 0.04 -0.73 0.29 0.00 0.48 0.00 0.00 55.95 56.03 2asu s SER 526 Cb 0.07 0.67 1.30 0.00 0.10 0.00 0.00 66.02 68.16 2asu s SER 526 CO 0.73 -1.29 1.91 0.00 0.98 0.00 0.00 173.24 175.57 2asu n HIS 528 N -1.09 1.75 -1.97 0.00 8.25 -1.26 -4.78 115.22 116.11 2asu n HIS 528 Ca 0.14 -1.96 -0.41 0.00 -0.26 0.00 0.00 57.72 55.23 2asu n HIS 528 Cb 0.27 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 2asu n HIS 528 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2asu s MET 529 N -3.33 4.24 -0.34 -0.41 0.00 -1.22 -4.91 119.30 113.34 2asu s MET 529 Ca 0.42 2.36 -0.28 0.00 0.00 0.00 0.00 55.69 58.18 2asu s MET 529 Cb 0.38 -3.07 -0.03 0.00 0.00 0.00 0.00 34.83 32.11 2asu s MET 529 CO -0.01 -0.42 1.89 -1.25 0.00 0.00 0.00 175.02 175.23 2asu s PRO 530 N -0.86 3.21 -0.21 4.11 0.04 -1.26 -4.83 135.00 135.19 2asu s PRO 530 Ca 0.57 1.47 0.15 0.00 0.04 0.00 0.00 61.00 63.23 2asu s PRO 530 Cb -0.43 -4.25 0.68 0.00 0.04 0.00 0.00 34.50 30.54 2asu s PRO 530 CO 0.48 -2.01 1.60 1.28 0.04 0.00 0.00 177.00 178.39 2asu n LEU 531 N 10.89 4.88 -4.65 -3.56 4.77 -1.26 -4.98 117.00 123.10 2asu n LEU 531 Ca 0.24 -3.00 -0.47 0.00 -0.03 0.00 0.00 56.01 52.76 2asu n LEU 531 Cb 0.47 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2asu n LEU 531 CO 0.68 0.66 1.07 0.41 -1.33 0.00 0.00 177.39 178.89 2asu n THR 532 N 0.04 0.24 -0.86 -5.08 -1.04 -1.26 -2.12 114.28 104.20 2asu n THR 532 Ca 0.25 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2asu n THR 532 Cb 1.06 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 2asu n THR 532 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2asu n GLY 533 N 2.90 0.81 3.82 3.41 0.00 -1.26 -4.72 105.19 110.16 2asu n GLY 533 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2asu n GLY 533 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2asu s TYR 534 N -3.16 3.73 0.24 1.61 1.51 -0.90 -4.03 117.35 116.34 2asu s TYR 534 Ca 0.00 1.05 0.01 0.00 -1.01 0.00 0.00 57.07 57.13 2asu s TYR 534 Cb 0.00 -2.36 -0.05 0.00 -0.11 0.00 0.00 41.96 39.44 2asu s TYR 534 CO 0.00 0.59 0.07 -1.21 -1.11 0.00 0.00 175.55 173.89 2asu s GLU 535 N -0.94 1.34 -0.13 -0.62 2.02 -0.82 -1.60 118.70 117.96 2asu s GLU 535 Ca 0.25 -1.71 0.02 0.00 0.02 0.00 0.00 54.97 53.55 2asu s GLU 535 Cb -0.17 -0.28 0.00 0.00 0.10 0.00 0.00 34.13 33.78 2asu s GLU 535 CO 0.14 -0.25 -0.20 0.08 0.02 0.00 0.00 175.26 175.06 2asu s VAL 536 N -3.72 2.34 -0.06 2.63 1.01 0.28 -0.54 120.40 122.34 2asu s VAL 536 Ca 0.34 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2asu s VAL 536 Cb 0.07 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2asu s VAL 536 CO 0.11 0.54 -0.10 0.26 0.00 0.00 0.00 175.10 175.91 2asu s TRP 537 N 0.65 2.84 0.04 5.22 0.52 -0.11 -1.48 118.94 126.62 2asu s TRP 537 Ca -0.10 -0.06 -0.00 0.00 0.02 0.00 0.00 56.10 55.96 2asu s TRP 537 Cb -0.16 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 2asu s TRP 537 CO 0.02 0.26 -0.04 -0.51 0.02 0.00 0.00 176.95 176.71 2asu s LEU 538 N -0.76 2.39 0.00 2.99 1.02 -0.51 -1.28 118.68 122.54 2asu s LEU 538 Ca 0.12 -0.80 0.00 0.00 0.02 0.00 0.00 54.13 53.46 2asu s LEU 538 Cb -0.11 0.11 0.00 0.00 0.02 0.00 0.00 46.19 46.21 2asu s LEU 538 CO 0.01 -0.46 0.00 0.61 0.02 0.00 0.00 176.35 176.53 2asu n GLY 539 N 0.68 0.75 3.22 -3.19 0.00 -1.26 -0.86 105.19 104.52 2asu n GLY 539 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2asu n GLY 539 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2asu s THR 540 N -2.69 1.53 -0.38 2.61 -1.32 -1.26 -4.22 115.64 109.91 2asu s THR 540 Ca 0.00 -1.06 0.26 0.00 -1.21 0.00 0.00 61.69 59.68 2asu s THR 540 Cb 0.00 -1.32 0.33 0.00 -1.51 0.00 0.00 72.50 70.00 2asu s THR 540 CO 0.00 0.23 1.74 -0.07 -2.21 0.00 0.00 174.62 174.31 2asu h LEU 541 N 5.09 0.00 -9.89 9.08 3.38 -1.97 -3.46 115.31 117.54 2asu h LEU 541 Ca -0.41 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.04 2asu h LEU 541 Cb 1.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2asu h LEU 541 CO 0.45 0.00 0.06 -0.36 0.09 0.00 0.00 178.44 178.68 2asu s PHE 542 N -3.30 3.57 0.17 1.13 0.08 -1.26 -0.80 117.98 117.57 2asu s PHE 542 Ca 0.06 1.27 -0.05 0.00 0.12 0.00 0.00 56.93 58.33 2asu s PHE 542 Cb 0.08 -2.54 0.04 0.00 -0.57 0.00 0.00 43.02 40.03 2asu s PHE 542 CO 0.60 0.30 1.45 0.37 -0.10 0.00 0.00 175.22 177.84 2asu h GLN 543 N 3.14 0.60 -2.81 0.44 4.15 -1.64 -3.38 115.11 115.61 2asu h GLN 543 Ca -0.48 -0.41 -0.61 0.00 0.77 0.00 0.00 58.65 57.92 2asu h GLN 543 Cb 1.19 0.06 -0.41 0.00 0.21 0.00 0.00 27.48 28.53 2asu h GLN 543 CO 0.65 1.03 -0.68 0.09 -1.93 0.00 0.00 178.83 177.99 2asu n ASN 544 N -3.94 2.19 -4.81 -0.69 5.03 -1.26 -4.86 115.26 106.92 2asu n ASN 544 Ca -0.04 -3.02 -0.33 0.00 0.87 0.00 0.00 54.58 52.06 2asu n ASN 544 Cb 0.65 -0.70 -0.01 0.00 -1.02 0.00 0.00 39.78 38.70 2asu n ASN 544 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2asu s PRO 545 N -1.19 3.55 0.27 3.52 0.04 -1.26 -5.01 135.00 134.93 2asu s PRO 545 Ca 0.28 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.16 2asu s PRO 545 Cb -0.00 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2asu s PRO 545 CO -0.16 -0.61 1.48 1.14 0.04 0.00 0.00 177.00 178.89 2asu s GLN 546 N -4.01 4.22 0.58 4.56 0.00 -1.26 -4.90 119.66 118.86 2asu s GLN 546 Ca 0.62 2.40 0.37 0.00 -0.00 0.00 0.00 55.36 58.75 2asu s GLN 546 Cb -0.14 -3.07 1.68 0.00 0.00 0.00 0.00 33.01 31.47 2asu s GLN 546 CO 0.34 -0.48 2.10 0.45 0.00 0.00 0.00 175.29 177.70 2asu h HIS 547 N 4.78 0.00 -0.04 9.60 -0.00 -2.04 -0.29 115.15 127.16 2asu h HIS 547 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 2asu h HIS 547 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 2asu h HIS 547 CO 0.59 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.93 2asu n GLY 548 N -0.29 -0.75 3.64 2.45 0.00 -1.26 -4.93 105.19 104.05 2asu n GLY 548 Ca -0.00 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 2asu n GLY 548 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2asu n GLU 549 N -0.52 2.41 -0.34 1.61 4.07 -0.12 -4.88 120.64 122.87 2asu n GLU 549 Ca 0.12 0.82 0.17 0.00 -0.06 0.00 0.00 57.16 58.21 2asu n GLU 549 Cb 0.10 -2.99 0.40 0.00 -0.06 0.00 0.00 31.44 28.89 2asu n GLU 549 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2asu h PRO 550 N 11.76 0.58 0.00 5.31 0.11 -1.91 -2.53 132.00 145.32 2asu h PRO 550 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2asu h PRO 550 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2asu h PRO 550 CO 0.95 0.38 -0.81 -1.13 -0.21 0.00 0.00 178.00 177.18 2asu n SER 551 N -4.76 0.64 -4.69 -2.05 3.41 -1.26 -4.87 113.62 100.05 2asu n SER 551 Ca 0.25 -0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 2asu n SER 551 Cb 0.71 0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 65.11 2asu n SER 551 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2asu s LEU 552 N -4.00 4.40 -0.11 1.04 2.96 -0.95 -4.39 118.68 117.62 2asu s LEU 552 Ca 0.05 2.70 -0.01 0.00 -0.22 0.00 0.00 54.13 56.65 2asu s LEU 552 Cb 0.14 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 2asu s LEU 552 CO 0.76 -0.99 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.63 2asu s GLN 553 N 2.86 3.20 -0.11 1.98 -0.21 -0.04 -4.97 119.66 122.36 2asu s GLN 553 Ca 0.80 -0.57 0.02 0.00 0.02 0.00 0.00 55.36 55.63 2asu s GLN 553 Cb -0.45 -2.71 0.01 0.00 1.00 0.00 0.00 33.01 30.87 2asu s GLN 553 CO 0.36 0.42 -0.17 1.03 -2.12 0.00 0.00 175.29 174.81 2asu s ARG 554 N -0.15 2.44 -0.07 2.91 0.52 -1.26 -1.43 118.95 121.91 2asu s ARG 554 Ca 0.02 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 54.59 2asu s ARG 554 Cb -0.13 -2.01 0.02 0.00 0.52 0.00 0.00 34.95 33.35 2asu s ARG 554 CO 0.03 -0.02 -0.07 0.08 0.02 0.00 0.00 175.30 175.34 2asu s VAL 555 N 0.86 0.80 0.52 3.52 1.01 -0.55 -4.99 120.40 121.57 2asu s VAL 555 Ca -0.09 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 2asu s VAL 555 Cb -0.15 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2asu s VAL 555 CO -0.00 0.30 1.32 -2.84 0.00 0.00 0.00 175.10 173.87 2asu s PRO 556 N 1.14 3.31 -0.04 2.72 0.02 -1.26 -0.56 135.00 140.33 2asu s PRO 556 Ca -0.07 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 2asu s PRO 556 Cb -0.14 -2.31 -0.03 0.00 0.02 0.00 0.00 34.50 32.04 2asu s PRO 556 CO -0.01 -1.02 1.03 0.08 -0.33 0.00 0.00 177.00 176.74 2asu s VAL 557 N -1.35 4.71 -0.15 3.83 1.01 -0.62 -0.88 120.40 126.94 2asu s VAL 557 Ca 0.69 1.96 -0.27 0.00 0.00 0.00 0.00 61.98 64.36 2asu s VAL 557 Cb -0.38 -4.26 -0.25 0.00 0.00 0.00 0.00 36.38 31.50 2asu s VAL 557 CO 0.45 0.09 0.65 0.00 0.00 0.00 0.00 175.10 176.29 2asu h ALA 558 N 6.96 0.06 -2.35 5.51 0.00 -0.89 -3.44 119.26 125.11 2asu h ALA 558 Ca -0.37 -0.69 0.13 0.00 0.00 0.00 0.00 54.91 53.98 2asu h ALA 558 Cb 1.19 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 2asu h ALA 558 CO 0.80 0.20 0.47 -1.59 0.00 0.00 0.00 179.25 179.14 2asu s LYS 559 N -2.27 1.01 0.03 0.00 -2.85 -1.11 -5.00 119.74 109.54 2asu s LYS 559 Ca -0.21 -0.46 0.04 0.00 -1.00 0.00 0.00 55.97 54.34 2asu s LYS 559 Cb -0.01 0.40 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 2asu s LYS 559 CO 0.68 -0.45 -0.06 0.00 0.10 0.00 0.00 175.35 175.62 2asu s MET 560 N -3.23 2.49 -0.19 1.78 0.23 -1.26 -1.21 119.30 117.91 2asu s MET 560 Ca 0.08 -0.79 -0.01 0.00 -1.03 0.00 0.00 55.69 53.94 2asu s MET 560 Cb -0.01 -2.48 0.05 0.00 -1.53 0.00 0.00 34.83 30.86 2asu s MET 560 CO -0.05 0.58 -0.02 0.08 -2.03 0.00 0.00 175.02 173.58 2asu s VAL 561 N -1.09 0.99 0.32 5.16 1.01 0.64 -5.00 120.40 122.44 2asu s VAL 561 Ca 0.19 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 2asu s VAL 561 Cb -0.11 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 2asu s VAL 561 CO 0.10 -0.05 1.14 0.00 0.00 0.00 0.00 175.10 176.30 2asu s GLY 563 N -0.89 1.69 0.69 0.00 0.00 0.14 -4.93 107.32 104.01 2asu s GLY 563 Ca 0.48 -0.93 -0.17 0.00 0.00 0.00 0.00 44.72 44.10 2asu s GLY 563 CO 0.42 -0.28 0.96 -1.05 0.00 0.00 0.00 173.10 173.15 2asu n PRO 564 N -3.65 0.63 -1.58 2.90 -0.02 -1.26 -4.82 135.00 127.19 2asu n PRO 564 Ca 0.12 0.27 -0.52 0.00 -2.02 0.00 0.00 63.50 61.35 2asu n PRO 564 Cb 0.60 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 2asu n PRO 564 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2asu n SER 565 N -1.38 1.42 0.00 2.55 2.88 -1.26 -0.78 113.62 117.05 2asu n SER 565 Ca 0.13 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 2asu n SER 565 Cb 0.49 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2asu n SER 565 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2asu n GLY 566 N 2.32 1.62 0.12 0.46 0.00 -1.26 -4.90 105.19 103.55 2asu n GLY 566 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 2asu n GLY 566 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2asu h SER 567 N 0.00 0.00 -2.01 1.61 4.64 -1.27 -3.47 113.55 113.04 2asu h SER 567 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 2asu h SER 567 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2asu h SER 567 CO 0.00 0.72 -0.43 0.00 -0.87 0.00 0.00 176.83 176.25 2asu n GLN 568 N -3.61 -1.58 -4.36 4.77 6.02 -1.26 -4.87 117.38 112.49 2asu n GLN 568 Ca -0.01 1.07 -0.30 0.00 -0.01 0.00 0.00 57.00 57.76 2asu n GLN 568 Cb 0.72 -5.57 -0.11 0.00 1.02 0.00 0.00 30.24 26.29 2asu n GLN 568 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2asu s LEU 569 N -5.25 2.84 -0.02 1.08 1.43 -1.26 -1.13 118.68 116.38 2asu s LEU 569 Ca 0.00 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2asu s LEU 569 Cb 0.00 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.56 2asu s LEU 569 CO 0.00 0.20 -0.04 -0.69 0.23 0.00 0.00 176.35 176.05 2asu s VAL 570 N -1.12 0.40 -0.18 -1.59 1.01 -0.63 -0.69 120.40 117.62 2asu s VAL 570 Ca 0.18 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 2asu s VAL 570 Cb -0.11 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2asu s VAL 570 CO 0.10 0.15 0.14 -0.76 0.00 0.00 0.00 175.10 174.73 2asu s LEU 571 N 0.35 4.26 -0.17 3.92 1.43 -0.25 -0.93 118.68 127.29 2asu s LEU 571 Ca -0.04 0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.33 2asu s LEU 571 Cb -0.07 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2asu s LEU 571 CO -0.00 0.25 -0.03 -0.76 0.23 0.00 0.00 176.35 176.03 2asu s LEU 572 N -0.05 3.22 -0.02 1.79 1.43 0.08 -0.26 118.68 124.87 2asu s LEU 572 Ca 0.10 -0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2asu s LEU 572 Cb -0.11 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 2asu s LEU 572 CO -0.00 0.14 0.41 -0.75 0.23 0.00 0.00 176.35 176.37 2asu s LYS 573 N 0.56 3.99 0.14 1.70 2.20 -0.35 -1.08 119.74 126.91 2asu s LYS 573 Ca -0.03 0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.97 2asu s LYS 573 Cb -0.14 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2asu s LYS 573 CO 0.02 0.60 0.33 -0.51 -0.36 0.00 0.00 175.35 175.43 2asu s LEU 574 N -0.78 4.28 0.56 5.43 1.43 -0.19 -0.28 118.68 129.13 2asu s LEU 574 Ca 0.24 0.40 0.34 0.00 -1.03 0.00 0.00 54.13 54.08 2asu s LEU 574 Cb -0.16 -3.13 1.41 0.00 0.03 0.00 0.00 46.19 44.34 2asu s LEU 574 CO 0.12 0.05 2.00 -0.33 0.23 0.00 0.00 176.35 178.43 2asu h GLU 575 N 2.55 0.00 -3.68 1.70 5.08 -1.30 -3.42 114.58 115.51 2asu h GLU 575 Ca -0.47 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.76 2asu h GLU 575 Cb 1.17 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.23 2asu h GLU 575 CO 0.72 0.00 -0.52 0.50 -1.00 0.00 0.00 179.01 178.71 2asu s ARG 576 N -3.69 0.53 -0.03 2.33 3.52 -1.26 -5.03 118.95 115.33 2asu s ARG 576 Ca 0.01 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 54.72 2asu s ARG 576 Cb 0.09 0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.65 2asu s ARG 576 CO 0.54 -0.13 1.25 -1.12 -0.81 0.00 0.00 175.30 175.03 2asu s SER 577 N -1.78 7.00 0.89 -2.12 0.01 -1.26 -4.70 113.70 111.75 2asu s SER 577 Ca -0.10 1.91 -0.11 0.00 1.31 0.00 0.00 55.95 58.96 2asu s SER 577 Cb -0.04 -2.56 0.13 0.00 0.21 0.00 0.00 66.02 63.75 2asu s SER 577 CO -0.02 -0.60 1.10 0.68 0.41 0.00 0.00 173.24 174.81 2asu s VAL 578 N 2.14 2.66 -0.22 3.43 -7.23 -0.39 -4.96 120.40 115.82 2asu s VAL 578 Ca 0.58 0.22 -0.09 0.00 -1.81 0.00 0.00 61.98 60.88 2asu s VAL 578 Cb -0.27 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 2asu s VAL 578 CO 0.24 -0.28 0.11 0.28 -0.31 0.00 0.00 175.10 175.14 2asu s THR 579 N -2.81 5.02 0.02 5.32 -1.32 -1.26 -4.93 115.64 115.68 2asu s THR 579 Ca 0.64 0.06 -0.23 0.00 -1.21 0.00 0.00 61.69 60.95 2asu s THR 579 Cb -0.20 -3.32 -0.05 0.00 -1.51 0.00 0.00 72.50 67.43 2asu s THR 579 CO 0.58 0.38 0.69 -0.76 -2.21 0.00 0.00 174.62 173.30 2asu s LEU 580 N 0.90 4.43 0.00 9.08 1.43 -1.26 -4.80 118.68 128.46 2asu s LEU 580 Ca 0.06 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 2asu s LEU 580 Cb -0.13 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2asu s LEU 580 CO 0.03 0.04 0.00 -0.46 0.23 0.00 0.00 176.35 176.19 2asu n ASN 581 N 2.82 0.00 0.14 2.29 0.23 -0.57 -4.99 115.26 115.18 2asu n ASN 581 Ca -0.04 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.14 2asu n ASN 581 Cb 0.51 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.66 2asu n ASN 581 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2asu h GLN 582 N 0.00 0.00 0.00 -3.83 -0.00 -2.02 -3.20 115.11 106.06 2asu h GLN 582 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2asu h GLN 582 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2asu h GLN 582 CO 0.00 0.00 -0.91 0.54 -0.00 0.00 0.00 178.83 178.46 2asu n ARG 583 N -2.37 1.68 -3.62 0.06 5.12 -1.26 -4.90 116.66 111.38 2asu n ARG 583 Ca 0.03 -0.03 -0.25 0.00 -1.93 0.00 0.00 57.85 55.67 2asu n ARG 583 Cb 0.33 -1.25 -0.17 0.00 -1.16 0.00 0.00 32.46 30.21 2asu n ARG 583 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2asu s VAL 584 N -2.56 -0.08 0.02 1.55 1.01 -1.21 -4.35 120.40 114.78 2asu s VAL 584 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2asu s VAL 584 Cb 0.11 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2asu s VAL 584 CO 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 175.10 175.47 2asu s ALA 585 N 2.14 0.19 0.33 5.51 0.00 -0.70 -1.51 121.76 127.71 2asu s ALA 585 Ca 0.02 -0.49 -0.27 0.00 0.00 0.00 0.00 51.96 51.23 2asu s ALA 585 Cb -0.16 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 2asu s ALA 585 CO -0.08 -0.09 1.05 -0.51 0.00 0.00 0.00 175.76 176.13 2asu s LEU 586 N -1.12 4.38 -0.04 0.00 1.43 -1.26 -3.36 118.68 118.70 2asu s LEU 586 Ca -0.11 2.12 -0.06 0.00 -1.03 0.00 0.00 54.13 55.05 2asu s LEU 586 Cb -0.08 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 2asu s LEU 586 CO -0.01 -0.26 0.20 -0.51 0.23 0.00 0.00 176.35 176.01 2asu s ILE 587 N -1.39 5.40 0.50 -0.59 2.07 -0.62 -4.95 121.20 121.62 2asu s ILE 587 Ca 0.50 0.11 -0.21 0.00 -1.41 0.00 0.00 60.65 59.63 2asu s ILE 587 Cb -0.27 -3.51 -0.07 0.00 0.13 0.00 0.00 42.46 38.75 2asu s ILE 587 CO 0.34 0.45 1.14 0.00 -1.91 0.00 0.00 174.94 174.96 2asu s LEU 589 N -3.37 4.37 0.76 0.00 1.43 -1.26 -0.98 118.68 119.63 2asu s LEU 589 Ca 0.68 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.72 2asu s LEU 589 Cb -0.26 -3.12 0.05 0.00 0.03 0.00 0.00 46.19 42.88 2asu s LEU 589 CO 0.30 0.15 1.08 -2.16 0.23 0.00 0.00 176.35 175.96 2asu s PRO 590 N -1.77 2.39 0.47 1.29 0.04 -1.26 -4.91 135.00 131.25 2asu s PRO 590 Ca 0.35 0.86 -0.23 0.00 0.04 0.00 0.00 61.00 62.02 2asu s PRO 590 Cb -0.16 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 2asu s PRO 590 CO 0.18 -1.46 1.18 -2.14 0.04 0.00 0.00 177.00 174.80 2asu s PRO 591 N -5.05 3.67 0.25 0.56 0.02 -1.26 -4.87 135.00 128.31 2asu s PRO 591 Ca 0.60 1.80 -0.31 0.00 0.02 0.00 0.00 61.00 63.11 2asu s PRO 591 Cb -0.15 -2.36 -0.13 0.00 0.02 0.00 0.00 34.50 31.88 2asu s PRO 591 CO 0.55 -0.63 1.43 -1.91 -0.33 0.00 0.00 177.00 176.11 2asu n GLU 592 N -0.60 2.13 -0.86 5.54 2.13 -1.26 -2.05 120.64 125.67 2asu n GLU 592 Ca 0.08 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2asu n GLU 592 Cb 0.48 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.76 2asu n GLU 592 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 2asu n TRP 593 N 1.92 0.00 -1.92 4.31 5.03 -0.25 -4.99 117.44 121.55 2asu n TRP 593 Ca 0.11 0.00 -0.41 0.00 3.03 0.00 0.00 57.50 60.23 2asu n TRP 593 Cb 0.32 -1.03 -0.02 0.00 -1.03 0.00 0.00 31.31 29.55 2asu n TRP 593 CO 0.00 0.00 0.00 -0.47 -0.03 0.00 0.00 177.69 177.19 2asu s TYR 594 N -1.82 2.87 -0.28 -5.99 5.04 -0.87 -4.99 117.35 111.31 2asu s TYR 594 Ca 0.00 1.01 -0.05 0.00 -2.44 0.00 0.00 57.07 55.58 2asu s TYR 594 Cb 0.00 -3.92 0.01 0.00 0.35 0.00 0.00 41.96 38.41 2asu s TYR 594 CO 0.00 -2.93 0.04 0.08 -1.34 0.00 0.00 175.55 171.40 2asu s VAL 595 N -0.27 3.70 0.07 3.14 1.01 -1.26 -4.76 120.40 122.02 2asu s VAL 595 Ca 0.59 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2asu s VAL 595 Cb -0.44 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.95 2asu s VAL 595 CO 0.48 0.11 1.88 -0.69 0.00 0.00 0.00 175.10 176.88 2asu s VAL 596 N 1.46 2.84 0.50 2.92 1.01 -1.26 -4.94 120.40 122.92 2asu s VAL 596 Ca 0.02 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 2asu s VAL 596 Cb -0.17 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 2asu s VAL 596 CO 0.01 -0.00 1.21 -2.84 0.00 0.00 0.00 175.10 173.48 2asu s PRO 597 N 3.59 3.50 0.33 2.72 0.02 -1.26 -4.95 135.00 138.95 2asu s PRO 597 Ca 0.84 1.88 -0.27 0.00 0.02 0.00 0.00 61.00 63.46 2asu s PRO 597 Cb -0.43 -2.29 -0.13 0.00 0.02 0.00 0.00 34.50 31.67 2asu s PRO 597 CO 0.38 -0.80 1.14 -2.30 -0.33 0.00 0.00 177.00 175.10 2asu n PRO 598 N -0.80 1.72 -0.03 5.54 -0.02 -1.26 -2.35 135.00 137.80 2asu n PRO 598 Ca 0.09 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2asu n PRO 598 Cb 0.48 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2asu n PRO 598 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2asu n GLY 599 N 1.00 1.20 3.76 -1.23 0.00 0.47 -4.96 105.19 105.41 2asu n GLY 599 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2asu n GLY 599 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2asu s THR 600 N -2.45 2.67 -0.12 2.61 2.01 -0.99 -4.74 115.64 114.64 2asu s THR 600 Ca 0.00 0.61 -0.14 0.00 0.31 0.00 0.00 61.69 62.47 2asu s THR 600 Cb 0.00 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 2asu s THR 600 CO 0.00 0.12 0.32 -0.54 -0.69 0.00 0.00 174.62 173.83 2asu s LYS 601 N -1.00 4.11 0.10 4.92 -0.14 -1.26 -1.14 119.74 125.33 2asu s LYS 601 Ca 0.55 0.18 0.03 0.00 -1.36 0.00 0.00 55.97 55.37 2asu s LYS 601 Cb -0.41 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.34 2asu s LYS 601 CO 0.48 0.38 -0.08 0.00 -0.76 0.00 0.00 175.35 175.36 2asu s GLU 603 N -3.20 2.89 0.17 0.00 2.12 0.18 -0.32 118.70 120.54 2asu s GLU 603 Ca 0.08 -0.77 0.05 0.00 0.36 0.00 0.00 54.97 54.69 2asu s GLU 603 Cb 0.00 -2.40 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 2asu s GLU 603 CO -0.02 0.36 0.13 0.96 -0.54 0.00 0.00 175.26 176.15 2asu s ILE 604 N -0.07 4.42 -0.05 -3.70 -4.36 -0.38 -1.30 121.20 115.77 2asu s ILE 604 Ca -0.04 -1.14 -0.19 0.00 -0.26 0.00 0.00 60.65 59.03 2asu s ILE 604 Cb -0.14 -3.27 0.04 0.00 1.25 0.00 0.00 42.46 40.34 2asu s ILE 604 CO 0.04 -0.13 0.41 0.00 0.24 0.00 0.00 174.94 175.51 2asu s ALA 605 N -1.78 -1.05 0.00 2.27 0.00 -1.25 -1.71 121.76 118.23 2asu s ALA 605 Ca 0.31 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2asu s ALA 605 Cb -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2asu s ALA 605 CO 0.23 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2asu n GLY 606 N 1.45 0.88 1.48 0.00 0.00 -0.61 -4.57 105.19 103.82 2asu n GLY 606 Ca -0.20 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 44.96 2asu n GLY 606 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2asu n TRP 607 N -0.39 1.56 -1.11 1.61 8.01 -1.26 -1.77 117.44 124.09 2asu n TRP 607 Ca 0.00 -0.74 -0.08 0.00 -1.31 0.00 0.00 57.50 55.37 2asu n TRP 607 Cb 0.00 -0.38 0.06 0.00 -2.01 0.00 0.00 31.31 28.98 2asu n TRP 607 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2asu n GLY 608 N 0.39 -1.53 3.70 6.99 0.00 -1.24 -4.73 105.19 108.76 2asu n GLY 608 Ca 0.25 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2asu n GLY 608 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2asu n GLU 609 N -1.89 2.03 -0.03 1.61 1.02 -0.54 -3.08 120.64 119.76 2asu n GLU 609 Ca 0.04 0.72 0.09 0.00 -0.02 0.00 0.00 57.16 57.99 2asu n GLU 609 Cb 0.15 -2.37 0.09 0.00 -0.02 0.00 0.00 31.44 29.30 2asu n GLU 609 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2asu n THR 610 N 0.04 0.09 -4.16 2.62 -2.24 -1.26 -1.07 114.28 108.29 2asu n THR 610 Ca 0.06 -0.55 -0.35 0.00 -2.27 0.00 0.00 64.05 60.94 2asu n THR 610 Cb 0.38 1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 2asu n THR 610 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2asu n LYS 611 N 1.00 -1.07 -1.60 -0.78 5.02 -1.26 -0.79 118.16 118.69 2asu n LYS 611 Ca 0.11 0.15 -0.13 0.00 -2.02 0.00 0.00 58.31 56.41 2asu n LYS 611 Cb 0.45 -3.41 -0.04 0.00 -0.02 0.00 0.00 35.03 32.00 2asu n LYS 611 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2asu n GLY 612 N -2.31 1.00 0.47 0.72 0.00 -1.26 -4.90 105.19 98.91 2asu n GLY 612 Ca -0.25 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.43 2asu n GLY 612 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2asu n THR 613 N -2.97 0.24 0.00 2.61 -2.24 0.03 -5.07 114.28 106.89 2asu n THR 613 Ca -0.14 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2asu n THR 613 Cb 0.48 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2asu n THR 613 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2asu n GLY 614 N 0.57 0.12 3.62 3.38 0.00 -1.26 -4.67 105.19 106.95 2asu n GLY 614 Ca 0.07 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2asu n GLY 614 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2asu s ASN 615 N 0.00 6.03 -0.01 1.61 3.84 -1.26 -4.75 114.94 120.40 2asu s ASN 615 Ca 0.00 1.94 0.08 0.00 0.21 0.00 0.00 52.86 55.09 2asu s ASN 615 Cb 0.00 -2.52 0.26 0.00 -0.55 0.00 0.00 41.25 38.44 2asu s ASN 615 CO 0.00 -1.49 1.17 0.47 -2.79 0.00 0.00 177.10 174.46 2asu n ASP 616 N 9.51 1.73 -0.55 -4.21 8.00 -1.26 -3.58 116.55 126.20 2asu n ASP 616 Ca 0.23 -2.06 0.06 0.00 0.71 0.00 0.00 54.79 53.74 2asu n ASP 616 Cb 0.44 -0.25 0.16 0.00 -0.02 0.00 0.00 41.12 41.45 2asu n ASP 616 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2asu n THR 617 N 0.31 1.56 -4.36 -3.53 -2.24 -1.26 -4.69 114.28 100.08 2asu n THR 617 Ca 0.10 -1.47 -0.18 0.00 -2.27 0.00 0.00 64.05 60.22 2asu n THR 617 Cb 0.30 0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 2asu n THR 617 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2asu s VAL 618 N -1.88 1.52 -0.03 2.28 -7.23 -1.23 -1.66 120.40 112.17 2asu s VAL 618 Ca 0.27 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.01 2asu s VAL 618 Cb 0.20 -2.19 -0.06 0.00 0.56 0.00 0.00 36.38 34.89 2asu s VAL 618 CO 0.09 -0.48 1.61 -0.22 -0.31 0.00 0.00 175.10 175.79 2asu s LEU 619 N -3.33 4.33 0.14 1.32 2.96 0.02 -4.60 118.68 119.51 2asu s LEU 619 Ca 0.25 2.25 0.07 0.00 -0.22 0.00 0.00 54.13 56.48 2asu s LEU 619 Cb 0.02 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 2asu s LEU 619 CO 0.08 -0.89 -0.05 0.20 -1.32 0.00 0.00 176.35 174.37 2asu s ASN 620 N 2.95 4.61 0.09 3.68 -0.87 -0.73 -1.78 114.94 122.89 2asu s ASN 620 Ca 0.72 -0.38 0.04 0.00 -1.57 0.00 0.00 52.86 51.66 2asu s ASN 620 Cb -0.34 -0.94 -0.04 0.00 -0.02 0.00 0.00 41.25 39.92 2asu s ASN 620 CO 0.29 0.14 -0.10 0.68 -2.57 0.00 0.00 177.10 175.54 2asu s VAL 621 N -1.47 0.91 -0.00 1.60 -7.23 0.27 -1.57 120.40 112.91 2asu s VAL 621 Ca 0.25 -1.63 -0.11 0.00 -1.81 0.00 0.00 61.98 58.68 2asu s VAL 621 Cb -0.10 -1.34 0.01 0.00 0.56 0.00 0.00 36.38 35.51 2asu s VAL 621 CO 0.16 -0.56 0.22 0.00 -0.31 0.00 0.00 175.10 174.61 2asu s ALA 622 N -2.45 -0.53 -0.20 1.32 0.00 -0.69 -1.65 121.76 117.57 2asu s ALA 622 Ca 0.05 0.06 -0.08 0.00 0.00 0.00 0.00 51.96 51.99 2asu s ALA 622 Cb -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2asu s ALA 622 CO -0.00 -0.24 0.07 -0.51 0.00 0.00 0.00 175.76 175.08 2asu s LEU 623 N -1.41 3.78 0.38 0.00 1.02 -1.26 -1.25 118.68 119.94 2asu s LEU 623 Ca -0.14 0.04 0.08 0.00 0.02 0.00 0.00 54.13 54.13 2asu s LEU 623 Cb -0.06 -1.97 -0.07 0.00 0.02 0.00 0.00 46.19 44.11 2asu s LEU 623 CO 0.02 0.13 -0.02 -0.76 0.02 0.00 0.00 176.35 175.74 2asu s LEU 624 N 0.62 2.84 -0.08 1.79 1.43 0.57 -4.97 118.68 120.88 2asu s LEU 624 Ca 0.04 -1.29 0.02 0.00 -1.03 0.00 0.00 54.13 51.87 2asu s LEU 624 Cb -0.13 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.14 2asu s LEU 624 CO 0.01 -0.36 -0.14 0.21 0.23 0.00 0.00 176.35 176.31 2asu s ASN 625 N -3.68 2.06 0.27 2.29 2.47 -1.26 -1.26 114.94 115.83 2asu s ASN 625 Ca 0.34 -0.35 -0.29 0.00 0.42 0.00 0.00 52.86 52.98 2asu s ASN 625 Cb 0.07 -0.93 -0.09 0.00 -1.45 0.00 0.00 41.25 38.84 2asu s ASN 625 CO 0.18 0.03 1.19 -0.69 -3.72 0.00 0.00 177.10 174.09 2asu s VAL 626 N 0.79 3.27 0.34 -5.21 1.01 -0.29 -0.03 120.40 120.28 2asu s VAL 626 Ca -0.12 1.21 0.09 0.00 0.00 0.00 0.00 61.98 63.17 2asu s VAL 626 Cb -0.16 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2asu s VAL 626 CO 0.02 0.26 -0.07 0.27 0.00 0.00 0.00 175.10 175.58 2asu s ILE 627 N -0.81 2.32 0.63 2.22 -4.36 -0.83 -0.40 121.20 119.97 2asu s ILE 627 Ca 0.48 -2.15 -0.14 0.00 -0.26 0.00 0.00 60.65 58.58 2asu s ILE 627 Cb -0.35 -2.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.66 2asu s ILE 627 CO 0.43 -0.20 1.06 -0.94 0.24 0.00 0.00 174.94 175.53 2asu s SER 628 N -3.64 5.62 0.42 4.36 1.04 -1.26 -4.30 113.70 115.93 2asu s SER 628 Ca 0.33 1.77 0.08 0.00 0.48 0.00 0.00 55.95 58.61 2asu s SER 628 Cb 0.02 -2.52 0.88 0.00 0.10 0.00 0.00 66.02 64.50 2asu s SER 628 CO 0.17 -1.28 2.05 0.78 0.98 0.00 0.00 173.24 175.94 2asu h ASN 629 N 0.08 0.41 -0.61 7.02 4.21 -1.93 -0.79 115.58 123.98 2asu h ASN 629 Ca -0.46 -0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.00 2asu h ASN 629 Cb 1.22 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 38.29 2asu h ASN 629 CO 0.57 0.32 0.24 1.56 -1.29 0.00 0.00 177.43 178.83 2asu h GLN 630 N 0.48 0.91 -0.40 0.81 1.08 -1.98 -0.38 115.11 115.63 2asu h GLN 630 Ca 0.13 -0.17 -0.16 0.00 -1.45 0.00 0.00 58.65 57.00 2asu h GLN 630 Cb -0.01 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2asu h GLN 630 CO -0.02 0.77 -0.36 1.49 -0.95 0.00 0.00 178.83 179.76 2asu h GLU 631 N 0.85 0.94 -0.82 1.46 4.81 -1.81 -2.71 114.58 117.29 2asu h GLU 631 Ca 0.20 -0.48 0.04 0.00 -0.13 0.00 0.00 59.36 59.00 2asu h GLU 631 Cb 0.21 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2asu h GLU 631 CO -0.02 1.14 0.54 0.00 -0.73 0.00 0.00 179.01 179.94 2asu n ASN 633 N -4.46 0.33 0.21 0.00 5.03 -0.18 -1.85 115.26 114.35 2asu n ASN 633 Ca 0.11 -1.34 -0.09 0.00 0.87 0.00 0.00 54.58 54.14 2asu n ASN 633 Cb 0.15 -0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 38.85 2asu n ASN 633 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2asu h ILE 634 N 0.47 0.00 -0.12 2.41 2.04 -1.42 -1.46 117.51 119.43 2asu h ILE 634 Ca 0.00 -0.52 -0.14 0.00 1.00 0.00 0.00 64.86 65.19 2asu h ILE 634 Cb 0.10 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2asu h ILE 634 CO 0.00 0.00 -0.55 0.11 0.00 0.00 0.00 178.15 177.71 2asu h LYS 635 N -1.12 0.35 -0.05 2.37 1.57 -1.70 -2.65 116.57 115.34 2asu h LYS 635 Ca -0.06 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2asu h LYS 635 Cb 0.45 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2asu h LYS 635 CO 0.10 0.81 0.00 0.72 -0.57 0.00 0.00 179.45 180.51 2asu n HIS 636 N -3.93 0.06 -3.92 -1.35 8.25 -0.77 -4.94 115.22 108.62 2asu n HIS 636 Ca -0.02 -0.03 -0.26 0.00 -0.26 0.00 0.00 57.72 57.14 2asu n HIS 636 Cb 0.59 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.69 2asu n HIS 636 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2asu n ARG 637 N -0.39 -3.92 -0.90 -0.41 1.74 -0.71 -1.72 116.66 110.34 2asu n ARG 637 Ca 0.16 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 2asu n ARG 637 Cb 0.18 -4.86 0.00 0.00 -1.02 0.00 0.00 32.46 26.75 2asu n ARG 637 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2asu n GLY 638 N -1.78 0.61 0.23 -0.13 0.00 -0.63 -4.91 105.19 98.56 2asu n GLY 638 Ca -0.22 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.95 2asu n GLY 638 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2asu h ARG 639 N 1.72 0.00 -6.14 1.61 3.08 -1.64 -3.44 114.38 109.56 2asu h ARG 639 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2asu h ARG 639 Cb 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 2asu h ARG 639 CO 0.00 0.00 0.45 0.08 -1.07 0.00 0.00 179.97 179.43 2asu s VAL 640 N -3.49 4.85 0.56 2.04 1.01 -1.26 -5.02 120.40 119.09 2asu s VAL 640 Ca 0.03 1.85 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 2asu s VAL 640 Cb 0.09 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2asu s VAL 640 CO 0.53 0.05 0.84 -0.13 0.00 0.00 0.00 175.10 176.39 2asu s ARG 641 N 1.88 2.94 0.60 2.72 0.52 -1.26 -4.96 118.95 121.40 2asu s ARG 641 Ca 0.44 -0.14 0.32 0.00 -0.52 0.00 0.00 55.73 55.83 2asu s ARG 641 Cb -0.18 -2.35 1.89 0.00 0.52 0.00 0.00 34.95 34.83 2asu s ARG 641 CO 0.17 -0.60 2.24 0.93 0.02 0.00 0.00 175.30 178.06 2asu h GLU 642 N -0.03 0.00 -0.03 3.54 4.39 -1.99 -0.30 114.58 120.16 2asu h GLU 642 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2asu h GLU 642 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2asu h GLU 642 CO 0.60 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.32 2asu n SER 643 N -3.70 0.41 -4.41 1.42 3.41 -1.26 -4.86 113.62 104.63 2asu n SER 643 Ca -0.02 -1.41 -0.21 0.00 -0.26 0.00 0.00 58.87 56.97 2asu n SER 643 Cb 0.13 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 2asu n SER 643 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2asu s GLU 644 N -1.96 1.50 0.18 4.33 2.02 -0.12 -0.83 118.70 123.82 2asu s GLU 644 Ca 0.33 -1.68 0.01 0.00 0.02 0.00 0.00 54.97 53.65 2asu s GLU 644 Cb 0.16 -1.44 -0.05 0.00 0.10 0.00 0.00 34.13 32.90 2asu s GLU 644 CO 0.26 0.25 0.02 0.00 0.02 0.00 0.00 175.26 175.81 2asu s MET 645 N -3.58 1.13 0.07 1.61 0.23 -0.22 -4.69 119.30 113.85 2asu s MET 645 Ca 0.26 -1.55 0.02 0.00 -1.03 0.00 0.00 55.69 53.39 2asu s MET 645 Cb -0.03 -0.22 -0.03 0.00 -1.53 0.00 0.00 34.83 33.02 2asu s MET 645 CO 0.11 -0.16 -0.07 0.00 -2.03 0.00 0.00 175.02 172.86 2asu s THR 647 N -2.44 2.36 0.26 0.00 -4.23 -0.79 -1.96 115.64 108.84 2asu s THR 647 Ca 0.01 -2.23 -0.31 0.00 -1.18 0.00 0.00 61.69 57.97 2asu s THR 647 Cb -0.03 -2.20 -0.12 0.00 1.34 0.00 0.00 72.50 71.49 2asu s THR 647 CO -0.02 -0.30 1.56 1.21 -0.54 0.00 0.00 174.62 176.53 2asu n GLU 648 N -0.23 2.51 -1.80 3.99 2.13 0.95 -2.87 120.64 125.32 2asu n GLU 648 Ca -0.08 0.90 -0.42 0.00 0.66 0.00 0.00 57.16 58.21 2asu n GLU 648 Cb 0.58 -2.65 -0.02 0.00 0.27 0.00 0.00 31.44 29.62 2asu n GLU 648 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2asu s GLY 649 N 0.53 1.72 0.06 8.31 0.00 -1.26 -4.65 107.32 112.03 2asu s GLY 649 Ca 0.67 1.53 -0.09 0.00 0.00 0.00 0.00 44.72 46.83 2asu s GLY 649 CO 0.47 2.66 0.36 1.08 0.00 0.00 0.00 173.10 177.67 2asu s LEU 650 N 0.35 4.35 0.12 0.66 2.01 -1.26 -4.57 118.68 120.35 2asu s LEU 650 Ca 0.68 0.72 -0.14 0.00 0.01 0.00 0.00 54.13 55.40 2asu s LEU 650 Cb -0.47 -2.90 -0.03 0.00 0.01 0.00 0.00 46.19 42.79 2asu s LEU 650 CO 0.39 0.19 1.53 -0.07 1.01 0.00 0.00 176.35 179.41 2asu h LEU 651 N 3.76 0.74 -9.94 1.79 3.38 -1.94 0.34 115.31 113.45 2asu h LEU 651 Ca -0.49 -0.36 -0.46 0.00 0.09 0.00 0.00 57.88 56.66 2asu h LEU 651 Cb 1.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2asu h LEU 651 CO 0.67 0.93 0.33 0.00 0.09 0.00 0.00 178.44 180.45 2asu s ALA 652 N -4.82 3.16 -0.25 1.53 0.00 -1.26 -4.61 121.76 115.51 2asu s ALA 652 Ca -0.13 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.01 2asu s ALA 652 Cb 0.10 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 2asu s ALA 652 CO 0.81 0.17 1.90 -2.14 0.00 0.00 0.00 175.76 176.50 2asu s PRO 653 N -2.44 3.42 -0.06 0.00 0.02 -1.26 -4.71 135.00 129.96 2asu s PRO 653 Ca 0.54 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 63.25 2asu s PRO 653 Cb -0.15 -4.21 0.03 0.00 0.02 0.00 0.00 34.50 30.18 2asu s PRO 653 CO 0.20 -1.76 0.15 0.08 -0.33 0.00 0.00 177.00 175.34 2asu s VAL 654 N 6.81 -0.03 0.00 3.83 1.01 -1.26 -3.72 120.40 127.04 2asu s VAL 654 Ca 0.85 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2asu s VAL 654 Cb -0.27 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2asu s VAL 654 CO 0.34 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2asu n GLY 655 N 3.73 -0.22 3.62 4.51 0.00 -0.63 -4.38 105.19 111.82 2asu n GLY 655 Ca -0.21 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 2asu n GLY 655 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2asu s ALA 656 N -1.90 3.56 0.00 4.61 0.00 -1.26 -0.59 121.76 126.18 2asu s ALA 656 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2asu s ALA 656 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2asu s ALA 656 CO 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 175.76 175.31 2asu n GLU 658 N 0.00 1.71 -0.33 0.00 0.28 -1.26 -1.39 120.64 119.65 2asu n GLU 658 Ca 0.00 0.61 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 2asu n GLU 658 Cb 0.00 -2.22 0.00 0.00 1.43 0.00 0.00 31.44 30.65 2asu n GLU 658 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2asu n GLY 659 N 2.23 1.95 0.00 -1.84 0.00 -1.26 -1.47 105.19 104.81 2asu n GLY 659 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2asu n GLY 659 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2asu n ASP 660 N 0.00 0.82 -4.71 1.61 8.00 -0.49 -3.69 116.55 118.09 2asu n ASP 660 Ca 0.00 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.31 2asu n ASP 660 Cb 0.00 1.09 -0.01 0.00 -0.02 0.00 0.00 41.12 42.19 2asu n ASP 660 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2asu n TYR 661 N -1.47 2.39 0.00 1.24 4.01 -1.23 -2.12 117.16 119.97 2asu n TYR 661 Ca 0.02 0.53 0.00 0.00 -0.16 0.00 0.00 57.90 58.30 2asu n TYR 661 Cb 0.27 -2.43 0.00 0.00 -0.31 0.00 0.00 39.34 36.87 2asu n TYR 661 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2asu n GLY 662 N 0.75 2.62 3.71 2.72 0.00 -0.14 -0.64 105.19 114.21 2asu n GLY 662 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2asu n GLY 662 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2asu s GLY 663 N -2.20 1.60 0.22 -0.02 0.00 -0.90 -3.09 107.32 102.93 2asu s GLY 663 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 43.83 2asu s GLY 663 CO 0.00 -0.02 0.65 2.56 0.00 0.00 0.00 173.10 176.29 2asu s PRO 664 N -5.34 4.06 -0.45 2.90 0.04 -1.26 -1.11 135.00 133.84 2asu s PRO 664 Ca 0.68 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 2asu s PRO 664 Cb -0.12 -2.78 0.08 0.00 0.04 0.00 0.00 34.50 31.71 2asu s PRO 664 CO 0.55 0.37 0.33 -1.17 0.04 0.00 0.00 177.00 177.12 2asu s LEU 665 N -2.27 5.40 -0.20 -3.56 2.96 -0.30 -3.89 118.68 116.81 2asu s LEU 665 Ca 0.44 -1.43 -0.06 0.00 -0.22 0.00 0.00 54.13 52.85 2asu s LEU 665 Cb -0.14 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2asu s LEU 665 CO 0.20 -0.60 0.04 0.00 -1.32 0.00 0.00 176.35 174.67 2asu s ALA 666 N 1.53 3.20 -0.12 5.97 0.00 -0.42 -1.77 121.76 130.14 2asu s ALA 666 Ca 0.03 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2asu s ALA 666 Cb -0.24 -1.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 2asu s ALA 666 CO 0.04 -0.07 -0.17 0.00 0.00 0.00 0.00 175.76 175.56 2asu s PHE 668 N 0.36 3.02 -0.03 0.00 5.36 -1.21 -0.66 117.98 124.81 2asu s PHE 668 Ca -0.13 -0.43 -0.06 0.00 -0.96 0.00 0.00 56.93 55.35 2asu s PHE 668 Cb -0.17 -3.59 0.01 0.00 -0.34 0.00 0.00 43.02 38.93 2asu s PHE 668 CO 0.07 -1.06 0.14 0.95 -1.46 0.00 0.00 175.22 173.85 2asu s THR 669 N 2.82 0.03 -1.47 0.12 -4.23 0.15 -4.82 115.64 108.23 2asu s THR 669 Ca 0.18 -0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.31 2asu s THR 669 Cb -0.18 -0.29 0.06 0.00 1.34 0.00 0.00 72.50 73.43 2asu s THR 669 CO 0.13 -0.15 0.88 1.41 -0.54 0.00 0.00 174.62 176.36 2asu n HIS 670 N 2.42 -2.27 -1.47 3.99 8.25 -1.26 -1.53 115.22 123.35 2asu n HIS 670 Ca -0.16 0.80 -0.13 0.00 -0.26 0.00 0.00 57.72 57.96 2asu n HIS 670 Cb 0.58 -4.08 -0.05 0.00 1.12 0.00 0.00 29.99 27.56 2asu n HIS 670 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2asu n ASN 671 N -2.73 -4.56 -3.96 0.41 4.13 -1.26 -5.01 115.26 102.28 2asu n ASN 671 Ca 0.01 0.30 -0.10 0.00 1.68 0.00 0.00 54.58 56.46 2asu n ASN 671 Cb 0.55 -3.28 -0.12 0.00 -1.54 0.00 0.00 39.78 35.39 2asu n ASN 671 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2asu s SER 672 N -2.82 0.23 -0.09 6.41 0.01 -0.59 -5.13 113.70 111.72 2asu s SER 672 Ca 0.00 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 2asu s SER 672 Cb 0.00 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2asu s SER 672 CO 0.00 -0.22 1.02 0.26 0.41 0.00 0.00 173.24 174.71 2asu s TRP 673 N -1.08 3.51 -0.04 2.43 0.52 -1.26 -0.67 118.94 122.35 2asu s TRP 673 Ca -0.11 1.58 0.04 0.00 0.02 0.00 0.00 56.10 57.63 2asu s TRP 673 Cb -0.07 -3.20 -0.00 0.00 -1.15 0.00 0.00 33.47 29.05 2asu s TRP 673 CO -0.01 -0.28 -0.15 0.08 0.02 0.00 0.00 176.95 176.61 2asu s VAL 674 N 1.89 1.29 -0.92 4.03 1.01 0.16 -2.66 120.40 125.20 2asu s VAL 674 Ca 0.49 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.58 2asu s VAL 674 Cb -0.19 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2asu s VAL 674 CO 0.20 0.38 1.47 -0.22 0.00 0.00 0.00 175.10 176.92 2asu s LEU 675 N 0.03 3.38 0.06 3.92 2.96 -0.16 -0.72 118.68 128.15 2asu s LEU 675 Ca -0.03 -1.06 0.18 0.00 -0.22 0.00 0.00 54.13 53.00 2asu s LEU 675 Cb -0.10 -2.57 -0.13 0.00 0.50 0.00 0.00 46.19 43.89 2asu s LEU 675 CO 0.02 -1.74 0.81 -0.62 -1.32 0.00 0.00 176.35 173.50 2asu n GLU 676 N 9.02 0.62 -4.11 1.98 -0.58 -0.73 -4.32 120.64 122.53 2asu n GLU 676 Ca 0.26 0.19 -0.09 0.00 -0.42 0.00 0.00 57.16 57.10 2asu n GLU 676 Cb 0.50 -1.79 -0.10 0.00 -0.57 0.00 0.00 31.44 29.48 2asu n GLU 676 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2asu s GLY 677 N -4.76 0.84 -0.06 0.62 0.00 -1.03 -1.56 107.32 101.37 2asu s GLY 677 Ca -0.03 -1.35 0.06 0.00 0.00 0.00 0.00 44.72 43.40 2asu s GLY 677 CO 0.81 -1.29 -0.25 -0.42 0.00 0.00 0.00 173.10 171.96 2asu s ILE 678 N -4.02 2.03 0.04 0.90 -1.09 -0.91 -1.15 121.20 117.00 2asu s ILE 678 Ca 0.20 -1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 57.27 2asu s ILE 678 Cb 0.07 -1.72 -0.07 0.00 -1.58 0.00 0.00 42.46 39.16 2asu s ILE 678 CO -0.00 0.56 1.62 -0.63 -1.23 0.00 0.00 174.94 175.26 2asu s ILE 679 N -0.13 3.24 0.22 2.92 1.01 -0.26 -2.53 121.20 125.66 2asu s ILE 679 Ca -0.04 0.62 0.08 0.00 0.00 0.00 0.00 60.65 61.30 2asu s ILE 679 Cb -0.14 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 2asu s ILE 679 CO 0.04 -0.01 -0.13 0.27 0.00 0.00 0.00 174.94 175.11 2asu s ILE 680 N 2.84 1.74 0.38 2.92 -4.36 -1.26 -0.97 121.20 122.48 2asu s ILE 680 Ca 0.72 -2.20 -0.28 0.00 -0.26 0.00 0.00 60.65 58.63 2asu s ILE 680 Cb -0.37 -2.14 -0.11 0.00 1.25 0.00 0.00 42.46 41.08 2asu s ILE 680 CO 0.31 -0.52 1.50 -0.81 0.24 0.00 0.00 174.94 175.66 2asu n PRO 681 N -0.43 2.70 -4.51 0.37 -0.04 -1.26 -4.95 135.00 126.87 2asu n PRO 681 Ca -0.07 0.95 -0.25 0.00 -0.04 0.00 0.00 63.50 64.09 2asu n PRO 681 Cb 0.61 -2.68 -0.10 0.00 -0.04 0.00 0.00 33.50 31.28 2asu n PRO 681 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2asu s ASN 682 N -0.11 3.45 0.18 3.54 -0.87 -1.26 -5.03 114.94 114.84 2asu s ASN 682 Ca 0.53 -1.19 -0.13 0.00 -1.57 0.00 0.00 52.86 50.50 2asu s ASN 682 Cb -0.47 -0.30 0.17 0.00 -0.02 0.00 0.00 41.25 40.63 2asu s ASN 682 CO 0.64 -0.24 1.73 0.08 -2.57 0.00 0.00 177.10 176.73 2asu h ARG 683 N 2.10 0.27 -5.66 -0.60 -0.00 -2.00 -3.41 114.38 105.08 2asu h ARG 683 Ca -0.41 -0.02 -0.52 0.00 -0.00 0.00 0.00 59.98 59.03 2asu h ARG 683 Cb 1.25 -0.06 -0.27 0.00 -0.00 0.00 0.00 29.97 30.88 2asu h ARG 683 CO 0.69 0.18 -0.82 0.14 -0.00 0.00 0.00 179.97 180.16 2asu s VAL 684 N -6.14 1.37 -0.02 0.08 -7.23 -1.26 -5.16 120.40 102.05 2asu s VAL 684 Ca -0.13 -0.93 0.03 0.00 -1.81 0.00 0.00 61.98 59.15 2asu s VAL 684 Cb 0.15 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 2asu s VAL 684 CO 0.73 0.23 -0.10 0.00 -0.31 0.00 0.00 175.10 175.65 2asu n ALA 686 N 1.84 -1.96 -2.77 0.00 0.00 -1.26 -4.93 120.51 111.43 2asu n ALA 686 Ca -0.16 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.61 2asu n ALA 686 Cb 0.52 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 2asu n ALA 686 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2asu s ARG 687 N -6.90 4.03 0.05 0.00 3.52 -1.26 -4.20 118.95 114.18 2asu s ARG 687 Ca 0.05 -0.31 -0.35 0.00 -0.13 0.00 0.00 55.73 55.00 2asu s ARG 687 Cb -0.03 -3.35 -0.14 0.00 -1.56 0.00 0.00 34.95 29.86 2asu s ARG 687 CO 0.94 0.19 1.60 0.45 -0.81 0.00 0.00 175.30 177.66 2asu n SER 688 N 3.82 2.73 0.00 -2.12 2.88 -1.26 -1.93 113.62 117.74 2asu n SER 688 Ca -0.16 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 2asu n SER 688 Cb 0.52 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2asu n SER 688 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2asu n ARG 689 N 4.04 -0.49 -3.79 -1.46 1.74 0.11 -4.94 116.66 111.87 2asu n ARG 689 Ca 0.19 0.12 -0.36 0.00 -0.77 0.00 0.00 57.85 57.03 2asu n ARG 689 Cb 0.25 -3.50 -0.11 0.00 -1.02 0.00 0.00 32.46 28.08 2asu n ARG 689 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2asu s TRP 690 N -1.92 3.16 0.20 -1.55 0.51 -0.81 -4.62 118.94 113.90 2asu s TRP 690 Ca 0.00 -0.17 -0.30 0.00 -2.12 0.00 0.00 56.10 53.51 2asu s TRP 690 Cb 0.00 -2.22 -0.09 0.00 -0.81 0.00 0.00 33.47 30.34 2asu s TRP 690 CO 0.00 -0.18 1.38 -2.14 -0.51 0.00 0.00 176.95 175.50 2asu s PRO 691 N 1.31 4.33 0.51 4.98 0.02 -1.26 -4.35 135.00 140.54 2asu s PRO 691 Ca 0.05 2.15 -0.19 0.00 0.02 0.00 0.00 61.00 63.04 2asu s PRO 691 Cb -0.15 -3.17 -0.07 0.00 0.02 0.00 0.00 34.50 31.13 2asu s PRO 691 CO 0.04 -0.35 1.03 0.00 -0.33 0.00 0.00 177.00 177.40 2asu s ALA 692 N 0.29 2.86 -0.05 -1.55 0.00 -1.14 -4.88 121.76 117.29 2asu s ALA 692 Ca 0.59 0.51 0.06 0.00 0.00 0.00 0.00 51.96 53.12 2asu s ALA 692 Cb -0.39 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 2asu s ALA 692 CO 0.38 -0.40 -0.23 0.08 0.00 0.00 0.00 175.76 175.58 2asu s VAL 693 N -2.16 1.91 0.17 0.00 1.01 -1.26 -1.88 120.40 118.20 2asu s VAL 693 Ca 0.65 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2asu s VAL 693 Cb -0.15 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2asu s VAL 693 CO 0.25 0.53 -0.14 -0.36 0.00 0.00 0.00 175.10 175.38 2asu s PHE 694 N -0.15 1.57 0.21 5.22 0.40 -0.26 -4.49 117.98 120.48 2asu s PHE 694 Ca -0.03 -0.60 -0.30 0.00 -0.60 0.00 0.00 56.93 55.41 2asu s PHE 694 Cb -0.13 -0.76 -0.08 0.00 0.51 0.00 0.00 43.02 42.56 2asu s PHE 694 CO 0.03 0.26 0.94 -0.08 0.70 0.00 0.00 175.22 177.07 2asu s THR 695 N -2.80 4.17 -0.48 0.64 -1.32 -1.05 -1.05 115.64 113.74 2asu s THR 695 Ca 0.18 2.08 -0.21 0.00 -1.21 0.00 0.00 61.69 62.53 2asu s THR 695 Cb -0.01 -4.33 0.04 0.00 -1.51 0.00 0.00 72.50 66.69 2asu s THR 695 CO 0.05 0.46 0.71 -0.60 -2.21 0.00 0.00 174.62 173.03 2asu s ARG 696 N -0.93 3.26 0.45 7.08 3.52 -0.01 -2.14 118.95 130.18 2asu s ARG 696 Ca 0.42 -0.45 0.16 0.00 -0.13 0.00 0.00 55.73 55.73 2asu s ARG 696 Cb -0.25 -4.00 1.04 0.00 -1.56 0.00 0.00 34.95 30.18 2asu s ARG 696 CO 0.31 -1.16 1.98 0.28 -0.81 0.00 0.00 175.30 175.91 2asu h VAL 697 N 5.91 1.05 0.00 7.11 2.07 -1.57 -2.49 116.25 128.33 2asu h VAL 697 Ca -0.26 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2asu h VAL 697 Cb 1.09 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2asu h VAL 697 CO 0.95 0.19 0.00 0.77 0.02 0.00 0.00 177.57 179.51 2asu h SER 698 N 0.00 0.00 1.35 0.57 4.64 -1.86 -0.92 113.55 117.34 2asu h SER 698 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2asu h SER 698 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2asu h SER 698 CO 0.03 0.00 -0.15 0.58 -0.87 0.00 0.00 176.83 176.42 2asu h VAL 699 N 0.00 0.30 0.00 0.95 2.07 -1.78 -0.65 116.25 117.15 2asu h VAL 699 Ca 0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2asu h VAL 699 Cb 0.25 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2asu h VAL 699 CO 0.00 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.23 2asu n PHE 700 N -3.20 0.00 0.21 1.57 3.72 -0.37 -4.73 117.46 114.67 2asu n PHE 700 Ca 0.02 -0.39 0.07 0.00 -0.05 0.00 0.00 57.45 57.09 2asu n PHE 700 Cb 0.48 -0.04 0.48 0.00 -0.94 0.00 0.00 39.48 39.46 2asu n PHE 700 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2asu h VAL 701 N 0.16 0.94 -0.31 -4.37 -1.51 -1.62 -1.99 116.25 107.55 2asu h VAL 701 Ca 0.00 -1.05 -0.00 0.00 -1.23 0.00 0.00 66.70 64.42 2asu h VAL 701 Cb 0.45 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 31.20 2asu h VAL 701 CO 0.00 0.27 0.19 -0.78 -1.23 0.00 0.00 177.57 176.02 2asu h ASP 702 N 0.00 0.37 -0.42 4.19 3.58 -1.87 -1.01 116.42 121.26 2asu h ASP 702 Ca -0.00 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.41 2asu h ASP 702 Cb 0.59 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2asu h ASP 702 CO 0.04 0.32 0.26 -0.25 -2.88 0.00 0.00 179.24 176.72 2asu h TRP 703 N 0.40 0.48 -0.21 0.28 7.01 -1.84 -1.64 115.95 120.44 2asu h TRP 703 Ca 0.11 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.14 2asu h TRP 703 Cb 0.01 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 2asu h TRP 703 CO -0.04 0.29 0.11 0.82 -2.79 0.00 0.00 178.44 176.83 2asu h ILE 704 N 0.52 1.01 -0.78 2.65 2.04 -1.08 -0.20 117.51 121.67 2asu h ILE 704 Ca 0.16 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2asu h ILE 704 Cb -0.01 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2asu h ILE 704 CO -0.06 0.04 0.42 0.45 0.00 0.00 0.00 178.15 179.00 2asu h HIS 705 N 0.23 1.07 -0.43 1.37 3.86 -1.12 -1.60 115.15 118.54 2asu h HIS 705 Ca 0.08 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2asu h HIS 705 Cb 0.01 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.11 2asu h HIS 705 CO -0.08 0.76 0.24 0.87 0.86 0.00 0.00 177.93 180.57 2asu h LYS 706 N 1.08 0.59 -0.69 2.45 1.57 -0.84 -2.75 116.57 117.98 2asu h LYS 706 Ca 0.27 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2asu h LYS 706 Cb 0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2asu h LYS 706 CO -0.04 0.46 0.20 0.28 -0.57 0.00 0.00 179.45 179.77 2asu h VAL 707 N 0.56 1.26 0.00 0.50 2.07 -0.84 -3.51 116.25 116.28 2asu h VAL 707 Ca 0.15 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2asu h VAL 707 Cb 0.03 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2asu h VAL 707 CO -0.03 0.35 0.00 0.23 0.02 0.00 0.00 177.57 178.15