#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0w s THR 389 N 0.00 0.42 0.10 6.66 -4.23 -1.26 -4.28 115.64 113.05 1r0w s THR 389 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 1r0w s THR 389 Cb 0.00 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 1r0w s THR 389 CO 0.00 0.00 -0.15 0.28 -0.54 0.00 0.00 174.62 174.21 1r0w s THR 390 N -3.70 1.32 0.69 3.99 -1.32 -1.13 -4.99 115.64 110.51 1r0w s THR 390 Ca 0.37 -1.55 -0.08 0.00 -1.21 0.00 0.00 61.69 59.22 1r0w s THR 390 Cb 0.06 -1.38 0.04 0.00 -1.51 0.00 0.00 72.50 69.72 1r0w s THR 390 CO 0.15 -0.29 1.02 -0.83 -2.21 0.00 0.00 174.62 172.46 1r0w s GLY 391 N -2.13 1.65 -0.01 6.08 0.00 -1.26 -4.27 107.32 107.37 1r0w s GLY 391 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1r0w s GLY 391 CO 0.03 -0.38 0.01 -1.50 0.00 0.00 0.00 173.10 171.26 1r0w s ILE 392 N -3.24 0.02 0.00 0.90 2.07 0.25 -4.40 121.20 116.80 1r0w s ILE 392 Ca 0.59 0.10 0.06 0.00 -1.41 0.00 0.00 60.65 59.99 1r0w s ILE 392 Cb -0.11 -0.10 -0.02 0.00 0.13 0.00 0.00 42.46 42.36 1r0w s ILE 392 CO 0.46 0.07 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.74 1r0w s ILE 393 N 0.63 1.53 -0.05 2.00 1.01 0.43 -0.36 121.20 126.39 1r0w s ILE 393 Ca -0.05 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.67 1r0w s ILE 393 Cb -0.08 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.12 1r0w s ILE 393 CO -0.02 0.34 -0.04 -0.04 0.00 0.00 0.00 174.94 175.18 1r0w s MET 394 N -0.69 0.89 -0.23 2.79 -1.94 0.17 -0.96 119.30 119.33 1r0w s MET 394 Ca 0.07 -0.10 0.02 0.00 -1.71 0.00 0.00 55.69 53.97 1r0w s MET 394 Cb -0.08 -0.95 0.05 0.00 2.01 0.00 0.00 34.83 35.86 1r0w s MET 394 CO 0.00 -0.12 -0.12 -1.21 -0.01 0.00 0.00 175.02 173.55 1r0w s GLU 395 N 1.13 2.31 -1.46 2.03 2.02 -0.33 -1.19 118.70 123.22 1r0w s GLU 395 Ca -0.08 -1.14 -0.04 0.00 0.02 0.00 0.00 54.97 53.74 1r0w s GLU 395 Cb -0.14 -2.73 0.03 0.00 0.10 0.00 0.00 34.13 31.39 1r0w s GLU 395 CO -0.01 -0.48 0.52 -1.71 0.02 0.00 0.00 175.26 173.60 1r0w n ASN 396 N 4.53 -1.08 -4.71 -0.19 4.05 -1.03 -2.22 115.26 114.61 1r0w n ASN 396 Ca -0.15 -0.98 -0.42 0.00 0.45 0.00 0.00 54.58 53.48 1r0w n ASN 396 Cb 0.44 -3.11 -0.03 0.00 1.23 0.00 0.00 39.78 38.31 1r0w n ASN 396 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1r0w s VAL 397 N -3.80 4.88 -0.02 3.44 1.01 -0.75 -3.80 120.40 121.36 1r0w s VAL 397 Ca 0.16 1.96 0.05 0.00 0.00 0.00 0.00 61.98 64.14 1r0w s VAL 397 Cb -0.08 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1r0w s VAL 397 CO 0.89 0.18 -0.16 -0.89 0.00 0.00 0.00 175.10 175.12 1r0w s THR 398 N 0.91 1.28 -0.00 3.92 2.01 -0.78 -0.56 115.64 122.43 1r0w s THR 398 Ca 0.49 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1r0w s THR 398 Cb -0.21 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 1r0w s THR 398 CO 0.27 0.37 -0.07 0.00 -0.69 0.00 0.00 174.62 174.49 1r0w s ALA 399 N -0.18 0.61 0.14 7.40 0.00 -0.12 -1.37 121.76 128.24 1r0w s ALA 399 Ca 0.02 -0.35 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1r0w s ALA 399 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1r0w s ALA 399 CO 0.00 0.14 0.04 -0.06 0.00 0.00 0.00 175.76 175.88 1r0w s PHE 400 N -0.26 2.97 0.08 0.00 0.08 -1.26 -0.31 117.98 119.28 1r0w s PHE 400 Ca 0.02 -0.07 -0.31 0.00 0.12 0.00 0.00 56.93 56.69 1r0w s PHE 400 Cb -0.03 -1.47 -0.09 0.00 -0.57 0.00 0.00 43.02 40.86 1r0w s PHE 400 CO -0.00 0.51 1.67 -1.58 -0.10 0.00 0.00 175.22 175.72 1r0w s TRP 401 N -1.60 2.42 0.11 0.36 0.52 -0.48 -4.71 118.94 115.56 1r0w s TRP 401 Ca 0.28 0.29 0.07 0.00 0.02 0.00 0.00 56.10 56.76 1r0w s TRP 401 Cb -0.10 -3.99 -0.04 0.00 -1.15 0.00 0.00 33.47 28.19 1r0w s TRP 401 CO 0.20 -3.97 -0.18 -1.21 0.02 0.00 0.00 176.95 171.81 1r0w s GLU 402 N 2.58 1.08 0.15 4.98 0.41 -1.26 -4.42 118.70 122.21 1r0w s GLU 402 Ca 0.75 -1.19 -0.34 0.00 -0.41 0.00 0.00 54.97 53.77 1r0w s GLU 402 Cb -0.41 -1.18 -0.15 0.00 -1.78 0.00 0.00 34.13 30.61 1r0w s GLU 402 CO 0.33 0.26 1.41 -1.91 -0.49 0.00 0.00 175.26 174.86 1r0w n GLU 403 N 0.84 1.65 0.00 1.61 2.13 -1.26 -2.07 120.64 123.54 1r0w n GLU 403 Ca -0.18 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.24 1r0w n GLU 403 Cb 0.55 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 30.00 1r0w n GLU 403 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r0w n GLY 404 N 2.72 2.05 0.19 8.31 0.00 -1.26 -4.94 105.19 112.25 1r0w n GLY 404 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 1r0w n GLY 404 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r0w h PHE 405 N 0.00 0.91 -0.39 1.61 3.04 -1.82 -2.75 116.94 117.54 1r0w h PHE 405 Ca 0.00 -0.47 -0.05 0.00 3.98 0.00 0.00 57.97 61.43 1r0w h PHE 405 Cb 0.00 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.38 1r0w h PHE 405 CO 0.00 1.30 0.03 0.78 -2.02 0.00 0.00 178.31 178.40 1r0w h GLY 406 N 0.71 0.64 1.31 2.40 0.00 -1.92 -0.32 103.07 105.89 1r0w h GLY 406 Ca -0.10 -0.37 -0.23 0.00 0.00 0.00 0.00 47.33 46.63 1r0w h GLY 406 CO 0.18 0.35 -0.86 1.05 0.00 0.00 0.00 176.54 177.26 1r0w h GLU 407 N 0.57 0.65 -0.20 4.80 9.09 -1.96 -2.15 114.58 125.39 1r0w h GLU 407 Ca 0.12 -0.59 0.06 0.00 0.05 0.00 0.00 59.36 59.00 1r0w h GLU 407 Cb 0.31 0.14 -0.07 0.00 -1.65 0.00 0.00 28.75 27.49 1r0w h GLU 407 CO 0.01 1.21 -0.31 1.25 0.05 0.00 0.00 179.01 181.21 1r0w h LEU 408 N 0.42 -0.98 -0.95 3.06 7.12 -1.17 -2.24 115.31 120.57 1r0w h LEU 408 Ca -0.07 0.15 0.07 0.00 0.13 0.00 0.00 57.88 58.16 1r0w h LEU 408 Cb 1.49 0.43 -0.07 0.00 -0.53 0.00 0.00 40.66 41.98 1r0w h LEU 408 CO 0.17 -0.34 0.61 -0.07 -0.13 0.00 0.00 178.44 178.67 1r0w h LEU 409 N -0.35 0.96 -1.04 2.25 3.38 -0.96 -1.19 115.31 118.36 1r0w h LEU 409 Ca 0.12 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1r0w h LEU 409 Cb 0.53 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1r0w h LEU 409 CO -0.39 0.60 0.65 -0.33 0.09 0.00 0.00 178.44 179.06 1r0w h GLU 410 N 1.09 1.28 -0.08 1.13 5.08 -1.15 -0.35 114.58 121.58 1r0w h GLU 410 Ca 0.42 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1r0w h GLU 410 Cb 0.20 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1r0w h GLU 410 CO -0.18 0.84 -0.28 0.87 -1.00 0.00 0.00 179.01 179.26 1r0w h LYS 411 N 1.31 0.14 0.00 2.33 1.57 -0.61 -3.27 116.57 118.04 1r0w h LYS 411 Ca 0.36 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.94 1r0w h LYS 411 Cb -0.13 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1r0w h LYS 411 CO -0.08 0.42 -1.93 1.55 -0.57 0.00 0.00 179.45 178.84 1r0w n VAL 412 N -4.16 0.75 0.00 0.50 3.14 -0.91 -4.81 118.33 112.84 1r0w n VAL 412 Ca -0.01 -0.66 0.00 0.00 -2.96 0.00 0.00 64.34 60.70 1r0w n VAL 412 Cb 0.36 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.80 1r0w n VAL 412 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1r0w n GLN 413 N -2.59 0.00 0.00 1.45 6.02 -0.19 -2.41 117.38 119.66 1r0w n GLN 413 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1r0w n GLN 413 Cb 0.82 -0.25 0.00 0.00 1.02 0.00 0.00 30.24 31.83 1r0w n GLN 413 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1r0w n PHE 430 N -2.05 0.00 -0.32 1.08 3.72 -1.26 -4.61 117.46 114.02 1r0w n PHE 430 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1r0w n PHE 430 Cb 0.00 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.72 1r0w n PHE 430 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1r0w h SER 431 N 0.00 1.01 -0.64 4.37 0.02 -1.99 -2.70 113.55 113.62 1r0w h SER 431 Ca 0.00 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1r0w h SER 431 Cb 0.00 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1r0w h SER 431 CO 0.00 0.71 0.30 0.45 -1.14 0.00 0.00 176.83 177.15 1r0w h HIS 432 N 1.18 0.93 -0.85 3.45 3.86 -2.03 0.15 115.15 121.84 1r0w h HIS 432 Ca 0.36 -0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.56 1r0w h HIS 432 Cb -0.04 -0.29 -0.06 0.00 1.06 0.00 0.00 27.41 28.09 1r0w h HIS 432 CO -0.00 0.71 0.54 -0.07 0.86 0.00 0.00 177.93 179.97 1r0w h LEU 433 N 0.88 0.88 -0.30 2.43 3.38 -1.90 0.06 115.31 120.75 1r0w h LEU 433 Ca 0.22 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1r0w h LEU 433 Cb 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1r0w h LEU 433 CO -0.03 0.59 -0.42 0.00 0.09 0.00 0.00 178.44 178.67 1r0w h LEU 435 N 0.57 0.68 -0.81 0.00 3.38 -0.30 -2.93 115.31 115.91 1r0w h LEU 435 Ca 0.03 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1r0w h LEU 435 Cb 1.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1r0w h LEU 435 CO 0.10 0.90 0.00 0.58 0.09 0.00 0.00 178.44 180.10 1r0w h VAL 436 N 0.46 0.00 -2.47 1.22 2.07 -1.02 -3.47 116.25 113.04 1r0w h VAL 436 Ca 0.09 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 1r0w h VAL 436 Cb 0.61 1.26 0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1r0w h VAL 436 CO 0.04 0.00 -0.19 0.61 0.02 0.00 0.00 177.57 178.05 1r0w n GLY 437 N 0.24 0.47 3.84 2.17 0.00 -1.02 -5.05 105.19 105.84 1r0w n GLY 437 Ca 0.02 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1r0w n GLY 437 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r0w s ASN 438 N -3.16 6.82 0.26 1.61 0.01 -1.01 -4.92 114.94 114.55 1r0w s ASN 438 Ca 0.11 1.02 -0.29 0.00 -0.71 0.00 0.00 52.86 52.98 1r0w s ASN 438 Cb -0.05 -2.27 -0.09 0.00 0.41 0.00 0.00 41.25 39.25 1r0w s ASN 438 CO 0.19 0.21 1.21 -2.16 -1.51 0.00 0.00 177.10 175.04 1r0w s PRO 439 N -1.56 4.50 0.05 -0.60 0.04 -1.26 -1.39 135.00 134.78 1r0w s PRO 439 Ca 0.31 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 1r0w s PRO 439 Cb -0.16 -3.17 -0.32 0.00 0.04 0.00 0.00 34.50 30.89 1r0w s PRO 439 CO 0.17 -0.03 1.07 -0.24 0.04 0.00 0.00 177.00 178.01 1r0w h VAL 440 N 3.34 1.34 -3.93 -0.36 3.04 -0.95 -3.45 116.25 115.28 1r0w h VAL 440 Ca -0.46 -2.73 -0.33 0.00 -1.01 0.00 0.00 66.70 62.16 1r0w h VAL 440 Cb 1.22 2.93 -0.28 0.00 -2.01 0.00 0.00 31.29 33.15 1r0w h VAL 440 CO 0.70 0.82 -0.76 -0.76 -1.01 0.00 0.00 177.57 176.56 1r0w s LEU 441 N -7.55 2.03 -0.03 3.16 1.43 -1.02 -4.08 118.68 112.63 1r0w s LEU 441 Ca -0.08 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1r0w s LEU 441 Cb 0.05 -0.29 0.03 0.00 0.03 0.00 0.00 46.19 46.01 1r0w s LEU 441 CO 0.93 0.05 -0.00 -0.75 0.23 0.00 0.00 176.35 176.81 1r0w s LYS 442 N -0.25 0.33 -1.14 1.70 2.20 0.41 -0.95 119.74 122.04 1r0w s LYS 442 Ca 0.01 0.06 -0.26 0.00 -0.36 0.00 0.00 55.97 55.43 1r0w s LYS 442 Cb -0.03 -0.50 0.02 0.00 -1.51 0.00 0.00 37.83 35.81 1r0w s LYS 442 CO -0.00 -0.13 0.74 0.09 -0.36 0.00 0.00 175.35 175.69 1r0w n ASN 443 N 4.11 -4.86 -4.65 1.43 3.02 -0.88 -4.34 115.26 109.09 1r0w n ASN 443 Ca -0.27 -1.12 -0.40 0.00 -0.03 0.00 0.00 54.58 52.76 1r0w n ASN 443 Cb 0.50 -2.59 -0.06 0.00 -0.61 0.00 0.00 39.78 37.03 1r0w n ASN 443 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1r0w s ILE 444 N -3.45 4.99 -0.03 2.41 -1.09 0.28 -4.67 121.20 119.64 1r0w s ILE 444 Ca 0.45 1.21 0.07 0.00 -2.23 0.00 0.00 60.65 60.15 1r0w s ILE 444 Cb -0.20 -3.96 -0.02 0.00 -1.58 0.00 0.00 42.46 36.70 1r0w s ILE 444 CO 0.91 0.07 -0.24 0.20 -1.23 0.00 0.00 174.94 174.65 1r0w s ASN 445 N 1.28 3.22 0.03 3.58 0.01 -1.26 -1.81 114.94 119.99 1r0w s ASN 445 Ca 0.29 -0.43 -0.27 0.00 -0.71 0.00 0.00 52.86 51.74 1r0w s ASN 445 Cb -0.16 -0.47 0.09 0.00 0.41 0.00 0.00 41.25 41.12 1r0w s ASN 445 CO 0.10 0.32 0.74 -1.48 -1.51 0.00 0.00 177.10 175.27 1r0w s LEU 446 N -0.59 -0.52 -0.27 0.60 0.05 -0.33 -4.95 118.68 112.67 1r0w s LEU 446 Ca 0.09 0.23 -0.02 0.00 0.05 0.00 0.00 54.13 54.48 1r0w s LEU 446 Cb -0.10 2.35 0.12 0.00 -2.05 0.00 0.00 46.19 46.50 1r0w s LEU 446 CO -0.00 -0.72 0.24 0.21 -0.55 0.00 0.00 176.35 175.53 1r0w s ASN 447 N -2.09 2.01 -0.23 1.48 2.47 -1.26 -0.66 114.94 116.66 1r0w s ASN 447 Ca -0.01 -0.75 -0.03 0.00 0.42 0.00 0.00 52.86 52.49 1r0w s ASN 447 Cb -0.01 0.29 0.01 0.00 -1.45 0.00 0.00 41.25 40.09 1r0w s ASN 447 CO -0.04 -0.39 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.26 1r0w s ILE 448 N 2.30 3.09 0.49 -5.21 -1.09 0.52 -4.99 121.20 116.30 1r0w s ILE 448 Ca 0.09 -0.71 -0.18 0.00 -2.23 0.00 0.00 60.65 57.62 1r0w s ILE 448 Cb -0.15 -2.45 -0.09 0.00 -1.58 0.00 0.00 42.46 38.20 1r0w s ILE 448 CO -0.29 0.36 0.98 -1.61 -1.23 0.00 0.00 174.94 173.15 1r0w s GLU 449 N 1.41 4.01 -0.46 2.79 0.41 -1.26 -0.58 118.70 125.02 1r0w s GLU 449 Ca 0.04 1.01 -0.46 0.00 -0.41 0.00 0.00 54.97 55.15 1r0w s GLU 449 Cb -0.15 -2.14 -0.20 0.00 -1.78 0.00 0.00 34.13 29.86 1r0w s GLU 449 CO -0.05 -0.22 1.54 1.63 -0.49 0.00 0.00 175.26 177.67 1r0w n LYS 450 N -1.34 0.00 -0.49 1.61 5.02 -1.26 -1.46 118.16 120.24 1r0w n LYS 450 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1r0w n LYS 450 Cb 0.54 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1r0w n LYS 450 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r0w n GLY 451 N 3.76 1.20 3.83 0.72 0.00 -1.26 -4.88 105.19 108.57 1r0w n GLY 451 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 1r0w n GLY 451 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r0w s GLU 452 N -0.31 3.54 -0.22 1.61 2.02 -0.54 -4.46 118.70 120.35 1r0w s GLU 452 Ca 0.00 0.98 -0.07 0.00 0.02 0.00 0.00 54.97 55.90 1r0w s GLU 452 Cb 0.00 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 1r0w s GLU 452 CO 0.00 -0.61 0.06 1.41 0.02 0.00 0.00 175.26 176.13 1r0w s MET 453 N -4.46 3.78 -0.23 1.61 -2.45 -1.26 -1.75 119.30 114.54 1r0w s MET 453 Ca 0.59 -0.43 -0.10 0.00 -1.25 0.00 0.00 55.69 54.50 1r0w s MET 453 Cb -0.12 -3.25 -0.05 0.00 1.25 0.00 0.00 34.83 32.66 1r0w s MET 453 CO 0.41 0.02 0.15 -1.17 1.05 0.00 0.00 175.02 175.49 1r0w s LEU 454 N 1.04 4.12 -0.25 4.11 0.20 -0.09 -1.65 118.68 126.17 1r0w s LEU 454 Ca 0.04 0.13 -0.12 0.00 0.69 0.00 0.00 54.13 54.87 1r0w s LEU 454 Cb -0.14 -2.10 -0.05 0.00 -0.43 0.00 0.00 46.19 43.48 1r0w s LEU 454 CO 0.03 0.09 0.24 0.00 -0.29 0.00 0.00 176.35 176.42 1r0w s ALA 455 N 0.90 3.57 -0.20 5.97 0.00 0.31 -0.72 121.76 131.59 1r0w s ALA 455 Ca 0.07 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 1r0w s ALA 455 Cb -0.13 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1r0w s ALA 455 CO 0.03 -0.38 0.03 0.42 0.00 0.00 0.00 175.76 175.86 1r0w s ILE 456 N 1.44 4.26 0.37 0.00 1.01 0.86 -1.20 121.20 127.95 1r0w s ILE 456 Ca 0.10 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.60 1r0w s ILE 456 Cb -0.15 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 1r0w s ILE 456 CO 0.08 0.42 0.19 1.07 0.00 0.00 0.00 174.94 176.69 1r0w n THR 457 N 4.18 0.00 -2.91 2.92 5.66 -0.32 -0.93 114.28 122.89 1r0w n THR 457 Ca -0.17 -2.32 0.00 0.00 -3.05 0.00 0.00 64.05 58.52 1r0w n THR 457 Cb 0.52 0.96 0.00 0.00 -1.55 0.00 0.00 70.33 70.26 1r0w n THR 457 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r0w n GLY 458 N -0.68 -0.48 3.92 1.09 0.00 -1.26 -0.50 105.19 107.28 1r0w n GLY 458 Ca -0.01 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 1r0w n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0w s SER 459 N -4.00 5.13 0.33 1.61 1.04 -0.93 -4.64 113.70 112.24 1r0w s SER 459 Ca 0.00 0.66 -0.29 0.00 0.48 0.00 0.00 55.95 56.80 1r0w s SER 459 Cb 0.00 -1.43 -0.10 0.00 0.10 0.00 0.00 66.02 64.58 1r0w s SER 459 CO 0.00 -1.41 1.34 0.42 0.98 0.00 0.00 173.24 174.57 1r0w s THR 460 N -3.20 2.66 -1.02 2.02 -4.23 -1.26 -2.27 115.64 108.33 1r0w s THR 460 Ca 0.58 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.74 1r0w s THR 460 Cb -0.11 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1r0w s THR 460 CO 0.46 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.30 1r0w n GLY 461 N 0.92 1.01 0.00 3.99 0.00 -1.26 -4.89 105.19 104.96 1r0w n GLY 461 Ca 0.01 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.93 1r0w n GLY 461 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r0w n SER 462 N -0.73 0.00 0.00 1.61 3.41 -0.96 -4.79 113.62 112.16 1r0w n SER 462 Ca -0.10 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1r0w n SER 462 Cb 0.48 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1r0w n SER 462 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r0w n GLY 463 N -0.73 1.21 0.07 5.00 0.00 -1.26 -1.34 105.19 108.14 1r0w n GLY 463 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1r0w n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r0w h LYS 464 N 2.28 0.09 -0.69 1.61 1.57 -1.91 -1.70 116.57 117.82 1r0w h LYS 464 Ca 0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1r0w h LYS 464 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1r0w h LYS 464 CO 0.00 0.30 0.31 1.15 -0.57 0.00 0.00 179.45 180.64 1r0w h THR 465 N -0.14 1.24 -0.02 -0.16 2.02 -1.98 -2.84 112.91 111.03 1r0w h THR 465 Ca 0.02 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1r0w h THR 465 Cb 0.25 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1r0w h THR 465 CO 0.00 0.28 -0.14 0.28 0.37 0.00 0.00 175.52 176.31 1r0w h SER 466 N 0.97 0.03 -0.07 4.18 0.02 -1.96 -0.53 113.55 116.20 1r0w h SER 466 Ca 0.24 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1r0w h SER 466 Cb 0.15 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1r0w h SER 466 CO -0.03 0.17 -0.05 0.25 -1.14 0.00 0.00 176.83 176.04 1r0w h LEU 467 N 0.03 -0.16 -0.68 5.07 5.85 -1.06 -0.63 115.31 123.73 1r0w h LEU 467 Ca 0.01 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1r0w h LEU 467 Cb 0.27 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1r0w h LEU 467 CO 0.02 -0.07 0.42 -0.07 -0.34 0.00 0.00 178.44 178.40 1r0w h LEU 468 N -0.06 0.69 -1.12 2.25 4.07 -1.34 -2.03 115.31 117.76 1r0w h LEU 468 Ca 0.05 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.08 1r0w h LEU 468 Cb 0.13 -0.15 -0.06 0.00 1.08 0.00 0.00 40.66 41.66 1r0w h LEU 468 CO -0.10 0.48 0.60 0.24 -1.08 0.00 0.00 178.44 178.58 1r0w h MET 469 N 0.83 1.01 0.13 1.13 2.86 -0.80 -1.40 114.93 118.68 1r0w h MET 469 Ca 0.27 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.87 1r0w h MET 469 Cb 0.02 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 1r0w h MET 469 CO -0.11 0.67 -0.29 1.25 1.06 0.00 0.00 176.91 179.49 1r0w h LEU 470 N 1.04 -0.81 -0.98 1.22 5.85 -0.42 0.35 115.31 121.56 1r0w h LEU 470 Ca 0.41 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.31 1r0w h LEU 470 Cb 0.24 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1r0w h LEU 470 CO -0.16 -0.38 0.62 0.40 -0.34 0.00 0.00 178.44 178.58 1r0w h ILE 471 N -0.51 1.02 0.00 4.05 2.04 -0.95 -1.31 117.51 121.85 1r0w h ILE 471 Ca 0.03 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1r0w h ILE 471 Cb 0.53 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1r0w h ILE 471 CO -0.16 0.20 0.00 -0.07 0.00 0.00 0.00 178.15 178.12 1r0w h LEU 472 N 1.08 0.00 0.00 1.44 3.38 -1.05 -3.47 115.31 116.69 1r0w h LEU 472 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1r0w h LEU 472 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1r0w h LEU 472 CO -0.21 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.93 1r0w n GLY 473 N 0.39 0.77 0.05 0.83 0.00 -0.50 -4.94 105.19 101.79 1r0w n GLY 473 Ca 0.02 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1r0w n GLY 473 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r0w n GLU 474 N -2.41 0.37 -4.94 1.61 -0.58 0.01 -4.81 120.64 109.89 1r0w n GLU 474 Ca 0.00 0.01 -0.28 0.00 -0.42 0.00 0.00 57.16 56.47 1r0w n GLU 474 Cb 0.00 -1.63 -0.15 0.00 -0.57 0.00 0.00 31.44 29.09 1r0w n GLU 474 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1r0w s LEU 475 N -4.23 2.09 -0.17 -4.62 2.96 -0.99 -4.94 118.68 108.78 1r0w s LEU 475 Ca 0.02 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 1r0w s LEU 475 Cb 0.13 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 1r0w s LEU 475 CO 0.80 0.24 -0.00 -1.83 -1.32 0.00 0.00 176.35 174.24 1r0w s GLU 476 N -0.78 3.74 -0.25 1.98 1.03 -1.26 -4.36 118.70 118.79 1r0w s GLU 476 Ca 0.09 -0.47 -0.29 0.00 0.03 0.00 0.00 54.97 54.32 1r0w s GLU 476 Cb -0.09 -3.03 -0.00 0.00 -0.80 0.00 0.00 34.13 30.20 1r0w s GLU 476 CO 0.00 0.20 1.29 0.00 -1.33 0.00 0.00 175.26 175.41 1r0w s ALA 477 N 0.52 3.47 0.05 -0.84 0.00 -1.26 -4.29 121.76 119.41 1r0w s ALA 477 Ca -0.01 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 1r0w s ALA 477 Cb -0.14 -3.72 -0.32 0.00 0.00 0.00 0.00 23.12 18.94 1r0w s ALA 477 CO 0.02 -1.57 1.07 0.77 0.00 0.00 0.00 175.76 176.05 1r0w h SER 478 N 8.92 0.67 -3.82 0.00 0.02 -1.59 -3.45 113.55 114.30 1r0w h SER 478 Ca -0.26 -0.71 -0.68 0.00 -0.84 0.00 0.00 61.79 59.30 1r0w h SER 478 Cb 1.10 -0.22 -0.20 0.00 0.14 0.00 0.00 62.40 63.22 1r0w h SER 478 CO 1.01 1.55 -0.81 -1.61 -1.14 0.00 0.00 176.83 175.83 1r0w s GLU 479 N -2.64 1.82 0.00 3.45 2.02 -1.09 -5.01 118.70 117.25 1r0w s GLU 479 Ca -0.07 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.78 1r0w s GLU 479 Cb 0.05 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1r0w s GLU 479 CO 0.92 0.49 0.00 0.41 0.02 0.00 0.00 175.26 177.10 1r0w n GLY 480 N 1.02 -3.45 3.17 -1.39 0.00 -1.25 -1.86 105.19 101.42 1r0w n GLY 480 Ca -0.16 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.44 1r0w n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0w s ILE 481 N -0.74 1.88 -0.12 -0.61 1.01 -0.94 -4.95 121.20 116.73 1r0w s ILE 481 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1r0w s ILE 481 Cb 0.00 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.82 1r0w s ILE 481 CO 0.00 0.52 -0.21 -0.63 0.00 0.00 0.00 174.94 174.62 1r0w s ILE 482 N 0.53 2.24 -0.09 2.92 1.01 -1.26 -1.18 121.20 125.38 1r0w s ILE 482 Ca -0.15 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.56 1r0w s ILE 482 Cb -0.17 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.43 1r0w s ILE 482 CO 0.05 0.55 -0.06 -0.54 0.00 0.00 0.00 174.94 174.94 1r0w s LYS 483 N 0.57 1.22 -0.06 2.79 1.02 -0.13 -4.99 119.74 120.17 1r0w s LYS 483 Ca -0.12 -0.17 -0.31 0.00 0.02 0.00 0.00 55.97 55.39 1r0w s LYS 483 Cb -0.17 -1.30 0.12 0.00 -0.52 0.00 0.00 37.83 35.96 1r0w s LYS 483 CO 0.04 -0.21 1.12 -3.38 -0.92 0.00 0.00 175.35 172.00 1r0w s HIS 484 N 1.50 -0.16 0.16 3.18 -3.43 -1.26 -0.43 115.29 114.85 1r0w s HIS 484 Ca -0.00 0.04 -0.07 0.00 -0.80 0.00 0.00 55.06 54.23 1r0w s HIS 484 Cb -0.13 0.55 -0.02 0.00 -1.43 0.00 0.00 32.58 31.55 1r0w s HIS 484 CO -0.05 -0.39 0.23 -1.54 -2.00 0.00 0.00 174.74 171.00 1r0w s SER 485 N -2.55 0.10 0.00 7.38 1.04 -1.26 -5.10 113.70 113.31 1r0w s SER 485 Ca 0.10 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1r0w s SER 485 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1r0w s SER 485 CO -0.05 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1r0w n GLY 486 N -0.19 -1.87 3.77 7.32 0.00 -1.26 -4.64 105.19 108.31 1r0w n GLY 486 Ca -0.07 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 1r0w n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r0w s ARG 487 N 0.00 4.42 -0.00 1.61 0.52 -1.26 -4.91 118.95 119.32 1r0w s ARG 487 Ca 0.00 1.77 0.05 0.00 -0.52 0.00 0.00 55.73 57.02 1r0w s ARG 487 Cb 0.00 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 1r0w s ARG 487 CO 0.00 0.02 -0.14 0.54 0.02 0.00 0.00 175.30 175.74 1r0w s VAL 488 N -1.32 3.10 -0.13 3.52 0.11 -1.26 -1.67 120.40 122.75 1r0w s VAL 488 Ca 0.50 -0.90 -0.01 0.00 -2.93 0.00 0.00 61.98 58.63 1r0w s VAL 488 Cb -0.30 -2.28 -0.02 0.00 -1.53 0.00 0.00 36.38 32.25 1r0w s VAL 488 CO 0.38 0.45 -0.09 -0.55 -3.33 0.00 0.00 175.10 171.96 1r0w s SER 489 N -1.15 4.33 -0.14 3.54 0.15 0.35 -4.96 113.70 115.83 1r0w s SER 489 Ca 0.14 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.57 1r0w s SER 489 Cb -0.11 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 1r0w s SER 489 CO 0.04 0.18 -0.19 0.12 1.20 0.00 0.00 173.24 174.59 1r0w s PHE 490 N 0.27 2.70 -0.45 3.44 5.36 -1.26 -0.34 117.98 127.70 1r0w s PHE 490 Ca -0.07 -1.11 -0.09 0.00 -0.96 0.00 0.00 56.93 54.70 1r0w s PHE 490 Cb -0.15 -1.83 0.11 0.00 -0.34 0.00 0.00 43.02 40.81 1r0w s PHE 490 CO 0.04 -0.49 0.32 0.00 -1.46 0.00 0.00 175.22 173.63 1r0w s SER 492 N 2.49 5.30 0.36 0.00 1.04 -1.26 -1.69 113.70 119.94 1r0w s SER 492 Ca 0.05 2.09 0.03 0.00 0.48 0.00 0.00 55.95 58.60 1r0w s SER 492 Cb -0.25 -2.56 0.68 0.00 0.10 0.00 0.00 66.02 63.98 1r0w s SER 492 CO -0.00 -1.51 2.01 -0.61 0.98 0.00 0.00 173.24 174.11 1r0w h GLN 493 N 0.46 0.75 -6.25 4.02 4.15 -1.58 -3.39 115.11 113.27 1r0w h GLN 493 Ca -0.48 -0.05 -0.55 0.00 0.77 0.00 0.00 58.65 58.33 1r0w h GLN 493 Cb 1.26 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 1r0w h GLN 493 CO 0.55 0.52 0.97 0.12 -1.93 0.00 0.00 178.83 179.06 1r0w s PHE 494 N -5.61 2.45 -0.66 3.99 5.36 -1.01 -4.97 117.98 117.52 1r0w s PHE 494 Ca -0.09 0.59 -0.24 0.00 -0.96 0.00 0.00 56.93 56.23 1r0w s PHE 494 Cb 0.17 -3.73 0.06 0.00 -0.34 0.00 0.00 43.02 39.18 1r0w s PHE 494 CO 0.76 -2.85 1.03 -1.12 -1.46 0.00 0.00 175.22 171.58 1r0w s SER 495 N 2.58 6.20 0.04 6.13 0.01 -1.26 -5.03 113.70 122.38 1r0w s SER 495 Ca 0.65 -0.75 -0.12 0.00 1.31 0.00 0.00 55.95 57.04 1r0w s SER 495 Cb -0.29 -2.45 -0.06 0.00 0.21 0.00 0.00 66.02 63.43 1r0w s SER 495 CO 0.24 -1.49 0.39 -1.66 0.41 0.00 0.00 173.24 171.13 1r0w s TRP 496 N 4.41 3.64 -0.08 2.43 1.48 -1.26 -4.94 118.94 124.61 1r0w s TRP 496 Ca 0.26 0.85 -0.00 0.00 -1.06 0.00 0.00 56.10 56.16 1r0w s TRP 496 Cb -0.14 -2.20 0.02 0.00 -1.16 0.00 0.00 33.47 30.00 1r0w s TRP 496 CO 0.13 0.57 -0.04 0.42 -4.06 0.00 0.00 176.95 173.98 1r0w s ILE 497 N -1.27 0.63 0.21 0.66 -1.09 -1.26 -4.80 121.20 114.28 1r0w s ILE 497 Ca 0.29 -0.07 -0.05 0.00 -2.23 0.00 0.00 60.65 58.59 1r0w s ILE 497 Cb -0.15 -0.71 -0.05 0.00 -1.58 0.00 0.00 42.46 39.97 1r0w s ILE 497 CO 0.16 0.29 0.46 -0.04 -1.23 0.00 0.00 174.94 174.57 1r0w s MET 498 N 1.61 3.63 0.10 2.79 -1.94 -1.26 -1.14 119.30 123.09 1r0w s MET 498 Ca 0.01 -0.06 -0.36 0.00 -1.71 0.00 0.00 55.69 53.57 1r0w s MET 498 Cb -0.13 -2.76 -0.16 0.00 2.01 0.00 0.00 34.83 33.79 1r0w s MET 498 CO -0.04 0.36 1.37 -2.30 -0.01 0.00 0.00 175.02 174.40 1r0w n PRO 499 N -0.40 1.32 0.00 2.03 -0.02 -1.26 -4.68 135.00 131.99 1r0w n PRO 499 Ca -0.02 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1r0w n PRO 499 Cb 0.53 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1r0w n PRO 499 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r0w n GLY 500 N 2.65 1.53 3.62 -1.23 0.00 -0.74 -4.97 105.19 106.06 1r0w n GLY 500 Ca 0.18 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1r0w n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r0w s THR 501 N -1.32 2.14 0.10 2.61 -4.23 -1.26 0.02 115.64 113.70 1r0w s THR 501 Ca 0.00 0.05 -0.17 0.00 -1.18 0.00 0.00 61.69 60.39 1r0w s THR 501 Cb 0.00 -2.38 -0.07 0.00 1.34 0.00 0.00 72.50 71.39 1r0w s THR 501 CO 0.00 -0.06 1.50 0.40 -0.54 0.00 0.00 174.62 175.92 1r0w h ILE 502 N -2.09 1.28 -0.50 2.99 2.04 -1.17 -1.99 117.51 118.07 1r0w h ILE 502 Ca -0.56 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 64.27 1r0w h ILE 502 Cb 1.32 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 1r0w h ILE 502 CO 0.54 0.34 0.26 0.50 0.00 0.00 0.00 178.15 179.80 1r0w h LYS 503 N 0.33 0.50 -0.60 2.37 3.64 -1.57 -1.48 116.57 119.77 1r0w h LYS 503 Ca 0.08 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1r0w h LYS 503 Cb 0.53 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1r0w h LYS 503 CO 0.03 0.33 0.40 0.93 -2.27 0.00 0.00 179.45 178.86 1r0w h GLU 504 N 0.51 0.64 -0.16 1.90 5.08 -1.79 -2.28 114.58 118.48 1r0w h GLU 504 Ca 0.22 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.42 1r0w h GLU 504 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1r0w h GLU 504 CO -0.14 0.42 -0.40 -0.91 -1.00 0.00 0.00 179.01 176.98 1r0w h ASN 505 N 0.66 0.38 0.29 1.42 2.35 -0.52 -1.96 115.58 118.20 1r0w h ASN 505 Ca 0.25 -0.16 -0.25 0.00 -0.55 0.00 0.00 56.30 55.59 1r0w h ASN 505 Cb 0.16 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.43 1r0w h ASN 505 CO -0.07 0.74 -1.04 0.40 -1.65 0.00 0.00 177.43 175.82 1r0w h ILE 506 N 0.30 1.38 -0.43 2.81 2.04 -0.88 -3.33 117.51 119.40 1r0w h ILE 506 Ca 0.03 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.40 1r0w h ILE 506 Cb 0.84 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1r0w h ILE 506 CO 0.07 0.75 0.00 2.30 0.00 0.00 0.00 178.15 181.27 1r0w n ILE 507 N -3.74 0.66 -1.66 -0.67 -5.35 -0.90 -4.30 119.36 103.39 1r0w n ILE 507 Ca -0.09 -0.83 -0.50 0.00 -0.27 0.00 0.00 62.75 61.06 1r0w n ILE 507 Cb 0.89 0.82 -0.05 0.00 -1.74 0.00 0.00 39.64 39.55 1r0w n ILE 507 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1r0w n PHE 508 N 1.30 2.07 -1.22 4.28 7.35 -0.74 -1.53 117.46 128.98 1r0w n PHE 508 Ca 0.18 0.33 -0.07 0.00 -0.76 0.00 0.00 57.45 57.13 1r0w n PHE 508 Cb 0.55 -2.51 -0.03 0.00 0.35 0.00 0.00 39.48 37.84 1r0w n PHE 508 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1r0w n GLY 509 N 3.65 0.87 3.09 7.13 0.00 -1.26 -5.02 105.19 113.67 1r0w n GLY 509 Ca 0.21 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1r0w n GLY 509 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0w s VAL 510 N -2.25 0.59 0.23 1.61 1.01 -0.58 -5.12 120.40 115.87 1r0w s VAL 510 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 1r0w s VAL 510 Cb 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 36.38 35.35 1r0w s VAL 510 CO 0.00 -0.53 1.49 -0.94 0.00 0.00 0.00 175.10 175.12 1r0w s SER 511 N -2.02 6.61 0.14 3.32 1.04 -1.26 -4.96 113.70 116.58 1r0w s SER 511 Ca -0.03 2.67 -0.30 0.00 0.48 0.00 0.00 55.95 58.76 1r0w s SER 511 Cb -0.05 -2.61 -0.07 0.00 0.10 0.00 0.00 66.02 63.38 1r0w s SER 511 CO -0.01 -0.75 1.17 -0.47 0.98 0.00 0.00 173.24 174.15 1r0w s TYR 512 N 0.34 3.48 -0.25 5.02 5.04 -1.26 -5.01 117.35 124.71 1r0w s TYR 512 Ca 0.63 1.44 -0.04 0.00 -2.44 0.00 0.00 57.07 56.66 1r0w s TYR 512 Cb -0.43 -3.38 0.09 0.00 0.35 0.00 0.00 41.96 38.60 1r0w s TYR 512 CO 0.40 -1.04 0.15 0.34 -1.34 0.00 0.00 175.55 174.06 1r0w s ASP 513 N 0.37 2.74 0.17 4.32 -1.08 -1.26 -5.05 116.67 116.88 1r0w s ASP 513 Ca 0.54 -0.93 -0.20 0.00 -0.52 0.00 0.00 52.55 51.44 1r0w s ASP 513 Cb -0.31 -0.12 0.08 0.00 -1.46 0.00 0.00 42.92 41.12 1r0w s ASP 513 CO 0.34 -0.40 1.63 -0.08 0.52 0.00 0.00 175.17 177.18 1r0w h GLU 514 N 8.38 -0.15 -0.09 4.34 4.57 -1.99 0.12 114.58 129.77 1r0w h GLU 514 Ca -0.17 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1r0w h GLU 514 Cb 1.07 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1r0w h GLU 514 CO 0.37 -0.10 0.05 -0.92 -1.18 0.00 0.00 179.01 177.23 1r0w h TYR 515 N -0.16 0.12 -0.78 0.92 3.20 -1.99 -0.84 116.97 117.43 1r0w h TYR 515 Ca 0.18 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 1r0w h TYR 515 Cb 0.44 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1r0w h TYR 515 CO -0.43 0.14 0.48 -0.09 -1.64 0.00 0.00 178.16 176.62 1r0w h ARG 516 N 0.06 1.05 -0.17 1.82 2.43 -1.89 -1.99 114.38 115.70 1r0w h ARG 516 Ca 0.03 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1r0w h ARG 516 Cb 0.06 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1r0w h ARG 516 CO -0.01 0.72 0.05 -0.92 -1.51 0.00 0.00 179.97 178.31 1r0w h TYR 517 N 1.07 0.27 -0.57 2.20 3.20 -0.37 -2.06 116.97 120.71 1r0w h TYR 517 Ca 0.28 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 1r0w h TYR 517 Cb -0.07 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1r0w h TYR 517 CO 0.00 0.37 0.03 0.87 -1.64 0.00 0.00 178.16 177.79 1r0w h LYS 518 N 0.09 0.96 -0.23 1.82 1.57 -1.06 -1.12 116.57 118.60 1r0w h LYS 518 Ca 0.05 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 1r0w h LYS 518 Cb 0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1r0w h LYS 518 CO -0.00 0.93 -0.22 0.66 -0.57 0.00 0.00 179.45 180.25 1r0w h SER 519 N 0.89 0.40 -0.08 0.86 4.64 -1.29 -1.27 113.55 117.71 1r0w h SER 519 Ca 0.17 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1r0w h SER 519 Cb 0.48 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1r0w h SER 519 CO 0.02 0.63 -0.16 0.58 -0.87 0.00 0.00 176.83 177.03 1r0w h VAL 520 N 0.37 1.41 -0.99 0.95 2.07 -0.95 -1.14 116.25 117.97 1r0w h VAL 520 Ca 0.06 -1.48 0.09 0.00 0.82 0.00 0.00 66.70 66.19 1r0w h VAL 520 Cb 0.59 2.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 1r0w h VAL 520 CO 0.04 0.42 0.63 0.58 0.02 0.00 0.00 177.57 179.26 1r0w h VAL 521 N -0.24 1.02 0.04 2.57 2.07 -1.18 0.80 116.25 121.34 1r0w h VAL 521 Ca 0.00 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1r0w h VAL 521 Cb 0.76 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1r0w h VAL 521 CO 0.04 0.20 -0.02 0.50 0.02 0.00 0.00 177.57 178.30 1r0w h LYS 522 N 1.08 -0.05 -0.17 1.57 3.64 -1.16 -1.33 116.57 120.15 1r0w h LYS 522 Ca 0.45 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.76 1r0w h LYS 522 Cb 0.30 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1r0w h LYS 522 CO -0.20 0.43 -0.22 0.00 -2.27 0.00 0.00 179.45 177.18 1r0w h ALA 523 N 0.37 1.31 -0.05 5.00 0.00 -0.73 -1.97 119.26 123.20 1r0w h ALA 523 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1r0w h ALA 523 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r0w h ALA 523 CO 0.01 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1r0w n GLN 525 N -0.30 -4.98 0.06 0.00 1.13 -0.74 -4.89 117.38 107.66 1r0w n GLN 525 Ca 0.02 0.73 0.12 0.00 -1.94 0.00 0.00 57.00 55.93 1r0w n GLN 525 Cb 0.08 -5.58 0.21 0.00 0.11 0.00 0.00 30.24 25.06 1r0w n GLN 525 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1r0w n LEU 526 N -4.18 0.70 -0.13 1.08 4.77 -0.51 -4.23 117.00 114.51 1r0w n LEU 526 Ca -0.05 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1r0w n LEU 526 Cb 0.58 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1r0w n LEU 526 CO 0.55 -0.06 0.70 -0.61 -1.33 0.00 0.00 177.39 176.64 1r0w h GLN 527 N 0.00 0.90 0.00 3.23 5.75 -1.87 -0.49 115.11 122.63 1r0w h GLN 527 Ca 0.00 -0.36 -0.02 0.00 -0.15 0.00 0.00 58.65 58.12 1r0w h GLN 527 Cb 0.73 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.24 1r0w h GLN 527 CO 0.00 1.01 -0.10 1.96 -2.65 0.00 0.00 178.83 179.05 1r0w h GLN 528 N 0.78 0.00 0.00 1.69 7.50 -1.94 -1.65 115.11 121.49 1r0w h GLN 528 Ca 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.24 1r0w h GLN 528 Cb 0.75 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.27 1r0w h GLN 528 CO 0.06 0.10 -0.08 -0.44 -1.50 0.00 0.00 178.83 176.97 1r0w h ASP 529 N 0.00 0.00 0.50 1.46 3.32 -1.43 -3.38 116.42 116.88 1r0w h ASP 529 Ca -0.00 -0.73 -0.05 0.00 0.02 0.00 0.00 57.03 56.27 1r0w h ASP 529 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1r0w h ASP 529 CO 0.01 0.91 -0.23 0.16 -1.72 0.00 0.00 179.24 178.38 1r0w h ILE 530 N -1.00 0.78 0.00 0.35 3.07 -1.04 -1.50 117.51 118.17 1r0w h ILE 530 Ca -0.02 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.48 1r0w h ILE 530 Cb 0.78 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1r0w h ILE 530 CO -0.01 0.22 0.00 1.07 -1.05 0.00 0.00 178.15 178.38 1r0w n THR 531 N -3.72 0.97 1.34 0.16 5.66 -0.63 -1.81 114.28 116.24 1r0w n THR 531 Ca -0.01 0.26 0.14 0.00 -3.05 0.00 0.00 64.05 61.38 1r0w n THR 531 Cb 0.34 -1.09 0.58 0.00 -1.55 0.00 0.00 70.33 68.60 1r0w n THR 531 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1r0w n LYS 532 N -1.80 0.60 -4.55 1.09 5.02 -0.56 -4.84 118.16 113.12 1r0w n LYS 532 Ca 0.03 -0.22 -0.34 0.00 -2.02 0.00 0.00 58.31 55.76 1r0w n LYS 532 Cb 0.18 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.58 1r0w n LYS 532 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r0w s PHE 533 N -2.55 2.97 0.27 2.13 2.99 -0.75 -5.03 117.98 118.02 1r0w s PHE 533 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 56.93 57.10 1r0w s PHE 533 Cb 0.20 -1.79 0.61 0.00 0.00 0.00 0.00 43.02 42.04 1r0w s PHE 533 CO 0.50 0.21 1.67 0.00 -0.00 0.00 0.00 175.22 177.60 1r0w h ALA 534 N 5.72 1.17 -0.56 5.36 0.00 -1.88 -1.85 119.26 127.21 1r0w h ALA 534 Ca -0.43 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1r0w h ALA 534 Cb 1.18 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1r0w h ALA 534 CO 0.56 -0.39 0.00 0.39 0.00 0.00 0.00 179.25 179.80 1r0w n GLU 535 N -5.17 2.62 0.00 0.00 -0.58 -1.26 -5.05 120.64 111.19 1r0w n GLU 535 Ca 0.19 -2.45 0.00 0.00 -0.42 0.00 0.00 57.16 54.47 1r0w n GLU 535 Cb 0.59 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1r0w n GLU 535 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1r0w n GLN 536 N 1.49 0.00 0.00 3.49 6.02 -0.70 -0.88 117.38 126.80 1r0w n GLN 536 Ca 0.21 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.34 1r0w n GLN 536 Cb 0.60 0.00 0.78 0.00 1.02 0.00 0.00 30.24 32.64 1r0w n GLN 536 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1r0w n ASP 537 N 3.92 0.00 -0.83 1.08 5.75 -1.26 -1.90 116.55 123.31 1r0w n ASP 537 Ca 0.00 -0.76 0.06 0.00 -0.01 0.00 0.00 54.79 54.08 1r0w n ASP 537 Cb 0.00 -0.03 0.19 0.00 -1.03 0.00 0.00 41.12 40.25 1r0w n ASP 537 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1r0w n ASN 538 N -1.03 2.40 -4.77 -1.12 5.03 -0.06 -1.49 115.26 114.22 1r0w n ASN 538 Ca 0.19 -2.07 -0.40 0.00 0.87 0.00 0.00 54.58 53.17 1r0w n ASN 538 Cb 0.10 -0.32 -0.02 0.00 -1.02 0.00 0.00 39.78 38.52 1r0w n ASN 538 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1r0w s THR 539 N -1.53 2.77 -0.12 3.41 2.01 -0.80 -4.79 115.64 116.59 1r0w s THR 539 Ca 0.28 0.75 -0.19 0.00 0.31 0.00 0.00 61.69 62.84 1r0w s THR 539 Cb 0.16 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1r0w s THR 539 CO 0.17 0.16 0.51 -0.69 -0.69 0.00 0.00 174.62 174.09 1r0w s VAL 540 N -1.19 5.16 0.03 3.82 1.01 -1.26 -1.96 120.40 126.01 1r0w s VAL 540 Ca 0.51 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.54 1r0w s VAL 540 Cb -0.38 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1r0w s VAL 540 CO 0.50 0.30 -0.03 -0.76 0.00 0.00 0.00 175.10 175.11 1r0w s LEU 541 N 0.78 3.33 0.63 3.92 1.43 0.10 -4.93 118.68 123.94 1r0w s LEU 541 Ca 0.27 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1r0w s LEU 541 Cb -0.15 -1.95 0.08 0.00 0.03 0.00 0.00 46.19 44.19 1r0w s LEU 541 CO 0.11 0.25 0.88 -0.83 0.23 0.00 0.00 176.35 176.99 1r0w s GLY 542 N -1.69 1.79 0.24 -3.19 0.00 -1.26 -1.79 107.32 101.41 1r0w s GLY 542 Ca 0.20 -1.54 -0.31 0.00 0.00 0.00 0.00 44.72 43.07 1r0w s GLY 542 CO 0.11 -1.12 1.43 -2.21 0.00 0.00 0.00 173.10 171.31 1r0w n GLU 543 N -2.56 2.08 0.00 2.90 4.07 -1.26 -0.63 120.64 125.24 1r0w n GLU 543 Ca 0.11 0.74 0.00 0.00 -0.06 0.00 0.00 57.16 57.96 1r0w n GLU 543 Cb 0.60 -2.42 0.00 0.00 -0.06 0.00 0.00 31.44 29.57 1r0w n GLU 543 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1r0w n GLY 544 N 2.25 2.82 4.06 8.31 0.00 -0.29 -4.37 105.19 117.97 1r0w n GLY 544 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1r0w n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0w n GLY 545 N -2.00 -0.44 0.18 -0.02 0.00 0.20 -4.73 105.19 98.39 1r0w n GLY 545 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 46.02 46.28 1r0w n GLY 545 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r0w h VAL 546 N -2.02 1.30 -0.00 1.61 2.07 -1.81 -2.59 116.25 114.81 1r0w h VAL 546 Ca -0.66 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 65.42 1r0w h VAL 546 Cb 1.39 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1r0w h VAL 546 CO 0.61 0.41 -0.14 0.35 0.02 0.00 0.00 177.57 178.82 1r0w n THR 547 N -4.04 0.00 -1.60 2.57 -2.24 -1.26 -4.88 114.28 102.83 1r0w n THR 547 Ca -0.02 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 1r0w n THR 547 Cb 0.45 -0.06 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1r0w n THR 547 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r0w s LEU 548 N -2.55 3.19 0.85 3.22 1.02 -0.98 -5.07 118.68 118.36 1r0w s LEU 548 Ca 0.26 1.72 -0.12 0.00 0.02 0.00 0.00 54.13 56.02 1r0w s LEU 548 Cb 0.20 -4.51 0.10 0.00 0.02 0.00 0.00 46.19 42.00 1r0w s LEU 548 CO 0.50 -1.54 1.11 -0.94 0.02 0.00 0.00 176.35 175.49 1r0w s SER 549 N -3.45 4.02 0.19 2.29 1.04 -1.26 -4.90 113.70 111.63 1r0w s SER 549 Ca 0.60 1.23 -0.12 0.00 0.48 0.00 0.00 55.95 58.14 1r0w s SER 549 Cb -0.15 -1.91 0.12 0.00 0.10 0.00 0.00 66.02 64.17 1r0w s SER 549 CO 0.51 -2.26 1.85 1.23 0.98 0.00 0.00 173.24 175.55 1r0w h GLY 550 N -1.29 0.93 1.43 7.32 0.00 -1.97 -1.80 103.07 107.69 1r0w h GLY 550 Ca -0.49 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.38 1r0w h GLY 550 CO 0.59 0.35 -0.22 -1.33 0.00 0.00 0.00 176.54 175.94 1r0w h GLY 551 N 0.89 0.72 0.97 4.60 0.00 -1.97 -1.45 103.07 106.83 1r0w h GLY 551 Ca 0.24 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1r0w h GLY 551 CO -0.05 0.55 0.08 1.46 0.00 0.00 0.00 176.54 178.58 1r0w h GLN 552 N 0.59 0.76 -0.40 4.80 4.20 -1.87 -1.47 115.11 121.72 1r0w h GLN 552 Ca 0.09 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1r0w h GLN 552 Cb 0.69 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1r0w h GLN 552 CO 0.05 0.78 0.26 0.00 -0.67 0.00 0.00 178.83 179.25 1r0w h ARG 553 N 0.63 0.53 -0.40 1.46 3.08 -1.14 -2.10 114.38 116.43 1r0w h ARG 553 Ca 0.14 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.21 1r0w h ARG 553 Cb 0.38 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 1r0w h ARG 553 CO 0.01 0.36 0.12 0.00 -1.07 0.00 0.00 179.97 179.39 1r0w h ALA 554 N 1.14 0.46 -0.78 0.04 0.00 -1.17 -0.64 119.26 118.31 1r0w h ALA 554 Ca 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1r0w h ALA 554 Cb -0.05 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1r0w h ALA 554 CO -0.03 -0.27 0.48 0.00 0.00 0.00 0.00 179.25 179.43 1r0w h ARG 555 N 0.28 1.06 -0.50 0.00 3.08 -1.05 0.45 114.38 117.69 1r0w h ARG 555 Ca 0.19 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 1r0w h ARG 555 Cb 0.19 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1r0w h ARG 555 CO -0.21 0.74 -0.09 0.82 -1.07 0.00 0.00 179.97 180.16 1r0w h ILE 556 N 1.07 1.26 0.00 2.04 2.04 -1.06 0.93 117.51 123.79 1r0w h ILE 556 Ca 0.28 -1.20 -0.20 0.00 1.00 0.00 0.00 64.86 64.75 1r0w h ILE 556 Cb -0.05 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1r0w h ILE 556 CO -0.05 0.42 -0.99 0.77 0.00 0.00 0.00 178.15 178.30 1r0w h SER 557 N 0.82 0.00 -0.10 1.72 4.64 -0.60 -1.29 113.55 118.74 1r0w h SER 557 Ca 0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1r0w h SER 557 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1r0w h SER 557 CO 0.04 0.90 0.03 0.25 -0.87 0.00 0.00 176.83 177.18 1r0w h LEU 558 N 0.00 0.14 -1.29 5.97 6.46 -0.04 -2.41 115.31 124.14 1r0w h LEU 558 Ca -0.04 -0.21 0.07 0.00 -0.12 0.00 0.00 57.88 57.58 1r0w h LEU 558 Cb 1.72 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.56 1r0w h LEU 558 CO 0.11 0.32 0.52 0.00 -0.62 0.00 0.00 178.44 178.77 1r0w h ALA 559 N 0.83 1.65 -0.01 1.25 0.00 -0.60 -1.35 119.26 121.02 1r0w h ALA 559 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r0w h ALA 559 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1r0w h ALA 559 CO -0.00 0.23 0.01 -0.09 0.00 0.00 0.00 179.25 179.39 1r0w h ARG 560 N 0.84 0.02 -0.78 0.00 2.43 -1.13 0.53 114.38 116.30 1r0w h ARG 560 Ca 0.35 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.54 1r0w h ARG 560 Cb 0.26 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1r0w h ARG 560 CO -0.12 0.04 0.51 0.00 -1.51 0.00 0.00 179.97 178.89 1r0w h ALA 561 N 0.97 1.51 0.11 2.80 0.00 -0.85 -3.05 119.26 120.75 1r0w h ALA 561 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1r0w h ALA 561 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1r0w h ALA 561 CO -0.00 0.43 -1.26 0.28 0.00 0.00 0.00 179.25 178.70 1r0w h VAL 562 N 0.98 1.47 -0.69 0.00 2.07 -1.03 -3.29 116.25 115.76 1r0w h VAL 562 Ca 0.30 -3.07 0.01 0.00 0.82 0.00 0.00 66.70 64.76 1r0w h VAL 562 Cb -0.00 2.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 1r0w h VAL 562 CO -0.08 0.89 0.46 0.22 0.02 0.00 0.00 177.57 179.08 1r0w h TYR 563 N 0.06 0.87 -2.03 1.57 3.20 -0.84 -3.42 116.97 116.38 1r0w h TYR 563 Ca -0.14 0.02 -0.62 0.00 3.14 0.00 0.00 58.73 61.13 1r0w h TYR 563 Cb 1.96 -0.29 0.05 0.00 1.54 0.00 0.00 36.73 39.99 1r0w h TYR 563 CO 0.06 0.54 0.71 1.17 -1.64 0.00 0.00 178.16 179.00 1r0w n LYS 564 N -4.61 1.79 -2.66 1.82 4.81 -1.16 -4.93 118.16 113.22 1r0w n LYS 564 Ca 0.06 0.65 -0.43 0.00 -0.87 0.00 0.00 58.31 57.72 1r0w n LYS 564 Cb 0.02 -2.38 -0.03 0.00 0.02 0.00 0.00 35.03 32.67 1r0w n LYS 564 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1r0w s ASP 565 N 1.11 6.55 0.29 3.14 3.68 -1.26 -5.01 116.67 125.17 1r0w s ASP 565 Ca 0.82 0.27 0.03 0.00 2.13 0.00 0.00 52.55 55.81 1r0w s ASP 565 Cb -0.79 -2.52 -0.06 0.00 -1.45 0.00 0.00 42.92 38.11 1r0w s ASP 565 CO 0.43 -1.24 0.06 0.00 0.13 0.00 0.00 175.17 174.55 1r0w s ALA 566 N 4.35 2.07 -0.04 3.66 0.00 -1.26 -4.96 121.76 125.58 1r0w s ALA 566 Ca 0.44 -1.96 0.12 0.00 0.00 0.00 0.00 51.96 50.56 1r0w s ALA 566 Cb -0.08 0.77 -0.11 0.00 0.00 0.00 0.00 23.12 23.69 1r0w s ALA 566 CO 0.29 -0.35 1.15 -0.44 0.00 0.00 0.00 175.76 176.41 1r0w h ASP 567 N 2.26 0.00 -3.28 0.00 3.32 -1.50 -3.45 116.42 113.76 1r0w h ASP 567 Ca -0.40 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.40 1r0w h ASP 567 Cb 1.24 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.46 1r0w h ASP 567 CO 0.66 0.77 -0.59 -0.22 -1.72 0.00 0.00 179.24 178.13 1r0w s LEU 568 N -6.36 0.37 -0.19 1.55 2.96 -0.90 -2.82 118.68 113.29 1r0w s LEU 568 Ca 0.00 0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 54.22 1r0w s LEU 568 Cb 0.09 0.40 -0.02 0.00 0.50 0.00 0.00 46.19 47.16 1r0w s LEU 568 CO 0.80 -0.19 -0.01 -0.31 -1.32 0.00 0.00 176.35 175.32 1r0w s TYR 569 N 1.61 3.02 -0.24 5.38 1.51 -0.82 -0.50 117.35 127.31 1r0w s TYR 569 Ca -0.05 -0.51 -0.04 0.00 -1.01 0.00 0.00 57.07 55.46 1r0w s TYR 569 Cb -0.12 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.67 1r0w s TYR 569 CO -0.06 -0.25 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.60 1r0w s LEU 570 N 0.96 3.21 -0.44 -1.29 1.43 0.53 -0.38 118.68 122.71 1r0w s LEU 570 Ca 0.01 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1r0w s LEU 570 Cb -0.14 -1.77 0.12 0.00 0.03 0.00 0.00 46.19 44.42 1r0w s LEU 570 CO 0.01 -0.08 0.19 -0.76 0.23 0.00 0.00 176.35 175.94 1r0w s LEU 571 N 1.47 4.01 -0.81 1.79 1.02 0.39 0.08 118.68 126.63 1r0w s LEU 571 Ca 0.04 -2.62 -0.23 0.00 0.02 0.00 0.00 54.13 51.35 1r0w s LEU 571 Cb -0.15 -1.48 0.07 0.00 0.02 0.00 0.00 46.19 44.65 1r0w s LEU 571 CO -0.02 -0.29 1.15 -0.62 0.02 0.00 0.00 176.35 176.59 1r0w s ASP 572 N 0.28 6.34 -1.31 2.29 -1.08 -0.68 -0.78 116.67 121.72 1r0w s ASP 572 Ca 0.15 -1.23 -0.03 0.00 -0.52 0.00 0.00 52.55 50.92 1r0w s ASP 572 Cb -0.23 -2.47 0.01 0.00 -1.46 0.00 0.00 42.92 38.77 1r0w s ASP 572 CO -0.04 -1.44 0.90 -1.20 0.52 0.00 0.00 175.17 173.91 1r0w n SER 573 N 7.95 -2.61 0.23 -0.34 7.64 -0.80 -3.04 113.62 122.66 1r0w n SER 573 Ca 0.11 -0.72 0.09 0.00 1.01 0.00 0.00 58.87 59.36 1r0w n SER 573 Cb 0.48 -4.50 0.57 0.00 -1.01 0.00 0.00 64.21 59.75 1r0w n SER 573 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r0w h PRO 574 N -2.02 0.00 -2.87 1.43 0.13 -1.82 -3.35 132.00 123.49 1r0w h PRO 574 Ca -0.59 0.00 -0.81 0.00 -0.87 0.00 0.00 66.00 63.73 1r0w h PRO 574 Cb 1.36 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.21 1r0w h PRO 574 CO 0.56 0.21 0.86 1.19 -0.23 0.00 0.00 178.00 180.58 1r0w n PHE 575 N -3.79 2.28 -0.71 1.56 3.72 -1.26 -4.64 117.46 114.62 1r0w n PHE 575 Ca -0.02 -2.57 0.03 0.00 -0.05 0.00 0.00 57.45 54.85 1r0w n PHE 575 Cb 0.31 -1.27 0.04 0.00 -0.94 0.00 0.00 39.48 37.62 1r0w n PHE 575 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r0w n GLY 576 N 1.24 2.29 3.27 1.37 0.00 -1.26 -4.80 105.19 107.31 1r0w n GLY 576 Ca 0.28 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1r0w n GLY 576 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r0w n TYR 577 N -0.64 -1.66 0.15 1.61 4.01 -1.26 -4.46 117.16 114.91 1r0w n TYR 577 Ca 0.05 -1.87 0.03 0.00 -0.16 0.00 0.00 57.90 55.94 1r0w n TYR 577 Cb 0.46 -0.43 0.12 0.00 -0.31 0.00 0.00 39.34 39.18 1r0w n TYR 577 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1r0w h LEU 578 N 0.00 0.00 -6.44 7.72 3.38 -1.99 -3.39 115.31 114.59 1r0w h LEU 578 Ca -0.26 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 56.98 1r0w h LEU 578 Cb 1.07 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 1r0w h LEU 578 CO 0.39 0.50 2.40 -0.90 0.09 0.00 0.00 178.44 180.93 1r0w n ASP 579 N -3.33 4.64 0.10 -0.43 3.85 -1.26 -4.78 116.55 115.34 1r0w n ASP 579 Ca 0.01 -2.99 -0.03 0.00 -0.71 0.00 0.00 54.79 51.07 1r0w n ASP 579 Cb 0.68 -1.57 0.17 0.00 -1.35 0.00 0.00 41.12 39.06 1r0w n ASP 579 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1r0w h VAL 580 N 3.99 1.36 -0.54 2.12 3.04 -1.98 -2.77 116.25 121.47 1r0w h VAL 580 Ca 0.46 -1.81 -0.03 0.00 -1.01 0.00 0.00 66.70 64.30 1r0w h VAL 580 Cb 0.66 1.90 -0.02 0.00 -2.01 0.00 0.00 31.29 31.82 1r0w h VAL 580 CO 1.69 0.53 0.23 -0.26 -1.01 0.00 0.00 177.57 178.75 1r0w h PHE 581 N 0.15 0.82 -0.82 3.17 -1.00 -1.97 -1.56 116.94 115.74 1r0w h PHE 581 Ca 0.00 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.74 1r0w h PHE 581 Cb 0.99 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 40.26 1r0w h PHE 581 CO 0.01 0.66 0.54 1.15 -1.61 0.00 0.00 178.31 179.07 1r0w h THR 582 N 0.74 1.20 -0.39 -1.55 2.02 -1.93 -2.60 112.91 110.39 1r0w h THR 582 Ca 0.18 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 1r0w h THR 582 Cb 0.18 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1r0w h THR 582 CO -0.02 0.20 -0.01 -0.33 0.37 0.00 0.00 175.52 175.73 1r0w h GLU 583 N 1.09 0.62 -0.70 6.66 5.08 -1.21 -0.99 114.58 125.14 1r0w h GLU 583 Ca 0.30 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1r0w h GLU 583 Cb -0.11 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1r0w h GLU 583 CO -0.07 0.65 0.43 0.93 -1.00 0.00 0.00 179.01 179.95 1r0w h GLU 584 N 0.59 0.95 -0.45 2.33 5.08 -1.01 -0.73 114.58 121.34 1r0w h GLU 584 Ca 0.12 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1r0w h GLU 584 Cb 0.39 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1r0w h GLU 584 CO 0.02 0.67 -0.23 1.96 -1.00 0.00 0.00 179.01 180.42 1r0w h GLN 585 N 0.95 0.94 -0.43 2.33 4.20 -1.07 -2.89 115.11 119.15 1r0w h GLN 585 Ca 0.25 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1r0w h GLN 585 Cb -0.04 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1r0w h GLN 585 CO -0.05 1.08 0.16 0.28 -0.67 0.00 0.00 178.83 179.63 1r0w h VAL 586 N 0.78 1.21 -0.87 -0.54 2.07 -1.03 0.15 116.25 118.00 1r0w h VAL 586 Ca 0.10 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1r0w h VAL 586 Cb 0.80 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1r0w h VAL 586 CO 0.07 0.24 0.57 0.15 0.02 0.00 0.00 177.57 178.62 1r0w h PHE 587 N 0.55 1.08 0.15 1.57 3.04 -1.04 0.25 116.94 122.53 1r0w h PHE 587 Ca 0.14 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.11 1r0w h PHE 587 Cb 0.21 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.36 1r0w h PHE 587 CO 0.00 0.65 -0.07 1.49 -2.02 0.00 0.00 178.31 178.36 1r0w h GLU 588 N 1.14 -0.19 -0.29 1.11 4.81 -1.32 -0.92 114.58 118.92 1r0w h GLU 588 Ca 0.34 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.50 1r0w h GLU 588 Cb -0.06 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1r0w h GLU 588 CO -0.09 0.25 -0.13 0.77 -0.73 0.00 0.00 179.01 179.07 1r0w h SER 589 N -0.87 0.62 0.00 1.04 0.02 -0.67 -1.70 113.55 111.99 1r0w h SER 589 Ca -0.02 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1r0w h SER 589 Cb 0.53 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1r0w h SER 589 CO 0.03 0.89 -0.27 0.00 -1.14 0.00 0.00 176.83 176.34 1r0w h VAL 591 N -0.70 1.27 0.05 0.00 2.07 -1.43 -1.51 116.25 115.99 1r0w h VAL 591 Ca 0.00 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1r0w h VAL 591 Cb 0.27 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1r0w h VAL 591 CO 0.00 0.27 -0.35 0.00 0.02 0.00 0.00 177.57 177.51 1r0w h LYS 593 N -0.66 0.00 -0.81 0.00 1.57 -1.39 -3.15 116.57 112.12 1r0w h LYS 593 Ca -0.06 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1r0w h LYS 593 Cb 1.23 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.47 1r0w h LYS 593 CO 0.07 0.00 0.45 1.25 -0.57 0.00 0.00 179.45 180.64 1r0w h LEU 594 N -0.41 0.62 -2.80 2.94 5.85 -1.05 -2.33 115.31 118.12 1r0w h LEU 594 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1r0w h LEU 594 Cb 0.19 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1r0w h LEU 594 CO 0.00 0.34 0.00 0.23 -0.34 0.00 0.00 178.44 178.67 1r0w n MET 595 N -4.78 3.30 -0.45 1.25 2.81 -0.59 -4.66 117.12 114.00 1r0w n MET 595 Ca 0.14 -2.60 0.39 0.00 -1.81 0.00 0.00 57.70 53.82 1r0w n MET 595 Cb 0.31 -1.77 0.67 0.00 -0.71 0.00 0.00 33.22 31.71 1r0w n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r0w h ALA 596 N 4.09 2.74 -0.65 3.04 0.00 -1.37 0.15 119.26 127.27 1r0w h ALA 596 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1r0w h ALA 596 Cb 1.25 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1r0w h ALA 596 CO 0.17 -1.45 0.00 0.09 0.00 0.00 0.00 179.25 178.05 1r0w n ASN 597 N -4.81 3.74 -4.55 0.00 3.02 -1.26 -4.73 115.26 106.67 1r0w n ASN 597 Ca 0.40 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.61 1r0w n ASN 597 Cb 1.53 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 40.15 1r0w n ASN 597 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1r0w s LYS 598 N -1.00 3.76 0.14 3.52 -0.14 0.54 -4.16 119.74 122.39 1r0w s LYS 598 Ca 0.44 -0.45 -0.33 0.00 -1.36 0.00 0.00 55.97 54.26 1r0w s LYS 598 Cb 0.23 -3.01 -0.13 0.00 -1.68 0.00 0.00 37.83 33.24 1r0w s LYS 598 CO 0.30 0.27 1.69 2.41 -0.76 0.00 0.00 175.35 179.26 1r0w n THR 599 N 3.48 0.13 -3.81 2.17 -1.04 -1.26 -4.53 114.28 109.41 1r0w n THR 599 Ca -0.17 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.05 61.69 1r0w n THR 599 Cb 0.52 -1.79 -0.13 0.00 -1.82 0.00 0.00 70.33 67.12 1r0w n THR 599 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r0w s ARG 600 N 1.64 0.16 -0.22 -2.82 1.70 -0.72 -1.93 118.95 116.76 1r0w s ARG 600 Ca 0.80 0.23 -0.05 0.00 -0.47 0.00 0.00 55.73 56.24 1r0w s ARG 600 Cb -0.60 0.05 -0.01 0.00 -0.57 0.00 0.00 34.95 33.81 1r0w s ARG 600 CO 0.38 -0.04 -0.01 0.42 -1.08 0.00 0.00 175.30 174.96 1r0w s ILE 601 N 0.24 3.64 -0.21 4.99 1.01 0.49 -0.92 121.20 130.45 1r0w s ILE 601 Ca -0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 1r0w s ILE 601 Cb -0.03 -2.66 -0.00 0.00 0.01 0.00 0.00 42.46 39.78 1r0w s ILE 601 CO -0.01 0.41 -0.07 -0.22 0.00 0.00 0.00 174.94 175.04 1r0w s LEU 602 N 1.44 2.75 -0.10 2.97 2.96 0.10 -0.46 118.68 128.34 1r0w s LEU 602 Ca 0.05 -0.44 -0.23 0.00 -0.22 0.00 0.00 54.13 53.29 1r0w s LEU 602 Cb -0.14 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1r0w s LEU 602 CO -0.01 -0.01 0.71 -0.69 -1.32 0.00 0.00 176.35 175.02 1r0w s VAL 603 N 1.43 5.02 0.12 1.68 1.01 0.04 -0.09 120.40 129.60 1r0w s VAL 603 Ca 0.05 1.43 -0.10 0.00 0.00 0.00 0.00 61.98 63.37 1r0w s VAL 603 Cb -0.14 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1r0w s VAL 603 CO -0.05 0.21 0.26 0.28 0.00 0.00 0.00 175.10 175.79 1r0w s THR 604 N 1.11 0.10 -0.11 3.92 -1.32 -0.11 -1.90 115.64 117.33 1r0w s THR 604 Ca 0.36 -1.18 0.15 0.00 -1.21 0.00 0.00 61.69 59.81 1r0w s THR 604 Cb -0.17 -1.51 0.26 0.00 -1.51 0.00 0.00 72.50 69.57 1r0w s THR 604 CO 0.16 -0.47 1.13 -1.54 -2.21 0.00 0.00 174.62 171.70 1r0w n SER 605 N -0.14 1.76 -4.55 8.08 3.41 -1.26 -4.36 113.62 116.55 1r0w n SER 605 Ca -0.12 -2.97 -0.34 0.00 -0.26 0.00 0.00 58.87 55.18 1r0w n SER 605 Cb 0.63 -0.40 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 1r0w n SER 605 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1r0w s LYS 606 N -2.27 3.10 0.17 4.33 1.02 -1.26 -4.85 119.74 119.99 1r0w s LYS 606 Ca 0.27 -0.53 0.08 0.00 0.02 0.00 0.00 55.97 55.81 1r0w s LYS 606 Cb 0.25 -2.72 -0.01 0.00 -0.52 0.00 0.00 37.83 34.83 1r0w s LYS 606 CO -0.00 0.51 1.39 0.52 -0.92 0.00 0.00 175.35 176.85 1r0w h MET 607 N 5.78 0.00 -0.91 1.68 2.86 -1.95 -2.60 114.93 119.79 1r0w h MET 607 Ca -0.42 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.41 1r0w h MET 607 Cb 1.18 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.73 1r0w h MET 607 CO 0.56 0.86 0.48 1.49 1.06 0.00 0.00 176.91 181.36 1r0w h GLU 608 N 0.00 0.57 -0.08 1.72 4.57 -1.99 -1.77 114.58 117.59 1r0w h GLU 608 Ca -0.01 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1r0w h GLU 608 Cb 1.54 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.99 1r0w h GLU 608 CO 0.11 0.38 -0.36 0.45 -1.18 0.00 0.00 179.01 178.41 1r0w h HIS 609 N 0.59 0.19 -0.30 0.92 3.86 -1.89 -1.89 115.15 116.64 1r0w h HIS 609 Ca 0.53 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.62 1r0w h HIS 609 Cb 0.88 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 1r0w h HIS 609 CO -0.08 0.51 -0.11 -0.07 0.86 0.00 0.00 177.93 179.05 1r0w h LEU 610 N 0.15 0.61 -1.05 2.43 4.07 -1.51 -2.38 115.31 117.62 1r0w h LEU 610 Ca 0.02 -0.39 0.06 0.00 0.08 0.00 0.00 57.88 57.65 1r0w h LEU 610 Cb 0.71 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 42.22 1r0w h LEU 610 CO 0.05 0.86 0.63 -0.09 -1.08 0.00 0.00 178.44 178.81 1r0w h ARG 611 N 0.35 1.11 -0.01 1.13 2.43 -0.95 -2.73 114.38 115.71 1r0w h ARG 611 Ca 0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1r0w h ARG 611 Cb 0.61 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1r0w h ARG 611 CO 0.04 0.74 -0.26 1.63 -1.51 0.00 0.00 179.97 180.60 1r0w n LYS 612 N -4.49 0.95 -2.42 0.20 4.76 -0.74 -4.95 118.16 111.48 1r0w n LYS 612 Ca 0.15 -0.60 -0.33 0.00 -2.87 0.00 0.00 58.31 54.65 1r0w n LYS 612 Cb 0.18 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1r0w n LYS 612 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r0w s ALA 613 N -2.46 2.86 0.11 7.82 0.00 -0.90 -4.96 121.76 124.23 1r0w s ALA 613 Ca 0.25 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1r0w s ALA 613 Cb 0.19 -3.23 -0.19 0.00 0.00 0.00 0.00 23.12 19.89 1r0w s ALA 613 CO 0.51 -0.42 1.24 -0.44 0.00 0.00 0.00 175.76 176.66 1r0w h ASP 614 N 1.25 0.28 -5.10 0.00 3.32 -1.63 -3.44 116.42 111.10 1r0w h ASP 614 Ca -0.49 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.14 1r0w h ASP 614 Cb 1.22 -0.09 -0.18 0.00 0.22 0.00 0.00 39.33 40.49 1r0w h ASP 614 CO 0.59 1.18 -0.67 -0.54 -1.72 0.00 0.00 179.24 178.07 1r0w s LYS 615 N -2.83 0.46 -0.03 3.56 -0.14 -0.88 -4.64 119.74 115.24 1r0w s LYS 615 Ca -0.03 -0.87 0.04 0.00 -1.36 0.00 0.00 55.97 53.75 1r0w s LYS 615 Cb 0.09 0.16 -0.00 0.00 -1.68 0.00 0.00 37.83 36.40 1r0w s LYS 615 CO 0.85 -0.08 -0.13 0.42 -0.76 0.00 0.00 175.35 175.65 1r0w s ILE 616 N -2.58 1.11 -0.09 2.17 1.01 0.59 -0.53 121.20 122.88 1r0w s ILE 616 Ca -0.06 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1r0w s ILE 616 Cb -0.02 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1r0w s ILE 616 CO -0.05 0.33 -0.16 -0.22 0.00 0.00 0.00 174.94 174.83 1r0w s LEU 617 N -0.01 1.78 -0.17 2.97 0.20 -0.34 -1.97 118.68 121.15 1r0w s LEU 617 Ca -0.01 -0.41 -0.01 0.00 0.69 0.00 0.00 54.13 54.38 1r0w s LEU 617 Cb -0.09 -1.07 -0.01 0.00 -0.43 0.00 0.00 46.19 44.59 1r0w s LEU 617 CO 0.01 0.06 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.39 1r0w s ILE 618 N 0.72 3.10 -0.04 6.68 1.01 0.52 -1.17 121.20 132.02 1r0w s ILE 618 Ca -0.12 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1r0w s ILE 618 Cb -0.16 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1r0w s ILE 618 CO 0.03 0.49 0.09 -0.76 0.00 0.00 0.00 174.94 174.78 1r0w s LEU 619 N 0.85 3.97 -0.21 2.97 1.02 0.35 -0.83 118.68 126.80 1r0w s LEU 619 Ca -0.03 0.22 -0.06 0.00 0.02 0.00 0.00 54.13 54.29 1r0w s LEU 619 Cb -0.15 -2.18 0.10 0.00 0.02 0.00 0.00 46.19 43.98 1r0w s LEU 619 CO 0.00 0.32 0.41 -2.28 0.02 0.00 0.00 176.35 174.82 1r0w s HIS 620 N -1.12 -0.81 -1.10 0.29 2.46 -0.04 -2.19 115.29 112.78 1r0w s HIS 620 Ca 0.20 1.34 -0.19 0.00 0.47 0.00 0.00 55.06 56.87 1r0w s HIS 620 Cb -0.12 0.23 -0.00 0.00 -0.13 0.00 0.00 32.58 32.55 1r0w s HIS 620 CO 0.10 -0.55 0.77 1.04 -2.47 0.00 0.00 174.74 173.64 1r0w n GLN 621 N 5.38 -1.18 -0.49 2.88 3.00 -1.25 -2.08 117.38 123.66 1r0w n GLN 621 Ca -0.07 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1r0w n GLN 621 Cb 0.50 -3.99 0.00 0.00 0.00 0.00 0.00 30.24 26.74 1r0w n GLN 621 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1r0w n GLY 622 N -1.71 1.48 3.25 1.08 0.00 -0.45 -4.96 105.19 103.88 1r0w n GLY 622 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1r0w n GLY 622 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r0w s SER 623 N -3.13 2.41 -0.65 1.61 0.15 -0.88 -0.44 113.70 112.77 1r0w s SER 623 Ca 0.00 -0.57 -0.27 0.00 0.70 0.00 0.00 55.95 55.81 1r0w s SER 623 Cb 0.00 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1r0w s SER 623 CO 0.00 0.12 1.45 -0.55 1.20 0.00 0.00 173.24 175.46 1r0w s SER 624 N -1.39 5.96 0.24 5.45 0.15 -1.26 -0.86 113.70 121.99 1r0w s SER 624 Ca 0.07 -0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.69 1r0w s SER 624 Cb -0.09 -2.55 0.28 0.00 -1.71 0.00 0.00 66.02 61.95 1r0w s SER 624 CO 0.02 -1.91 1.64 0.22 1.20 0.00 0.00 173.24 174.42 1r0w h TYR 625 N 11.43 0.65 -1.78 3.44 5.03 -1.31 -3.46 116.97 130.97 1r0w h TYR 625 Ca -0.27 -0.16 0.04 0.00 2.58 0.00 0.00 58.73 60.91 1r0w h TYR 625 Cb 1.09 -0.15 -0.24 0.00 1.55 0.00 0.00 36.73 38.98 1r0w h TYR 625 CO 1.08 0.82 0.25 0.12 -1.32 0.00 0.00 178.16 179.11 1r0w s PHE 626 N -4.39 -0.72 -0.04 -3.82 2.19 -1.14 -4.98 117.98 105.08 1r0w s PHE 626 Ca -0.07 1.59 -0.01 0.00 0.33 0.00 0.00 56.93 58.76 1r0w s PHE 626 Cb 0.13 0.41 0.03 0.00 -1.31 0.00 0.00 43.02 42.28 1r0w s PHE 626 CO 0.81 -0.35 0.04 -0.47 1.83 0.00 0.00 175.22 177.08 1r0w s TYR 627 N 0.88 0.20 -2.90 10.12 5.04 -1.26 -0.36 117.35 129.08 1r0w s TYR 627 Ca -0.04 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.72 1r0w s TYR 627 Cb -0.05 -0.49 0.00 0.00 0.35 0.00 0.00 41.96 41.77 1r0w s TYR 627 CO -0.10 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.33 1r0w n GLY 628 N 4.92 -0.93 3.96 8.97 0.00 -0.83 -5.01 105.19 116.27 1r0w n GLY 628 Ca -0.11 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 1r0w n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r0w s THR 629 N -3.00 2.24 0.26 2.61 -4.23 -1.26 -0.30 115.64 111.96 1r0w s THR 629 Ca 0.00 -0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1r0w s THR 629 Cb 0.00 -2.84 0.05 0.00 1.34 0.00 0.00 72.50 71.05 1r0w s THR 629 CO 0.00 0.00 1.69 0.15 -0.54 0.00 0.00 174.62 175.92 1r0w h PHE 630 N -0.64 0.60 -0.08 3.99 3.57 -1.85 -2.49 116.94 120.04 1r0w h PHE 630 Ca -0.41 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 60.94 1r0w h PHE 630 Cb 1.28 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1r0w h PHE 630 CO -0.08 0.75 0.01 1.03 -2.23 0.00 0.00 178.31 177.79 1r0w h SER 631 N 0.46 0.13 -0.15 0.41 0.87 -1.95 -1.73 113.55 111.59 1r0w h SER 631 Ca 0.06 -0.28 0.04 0.00 -1.23 0.00 0.00 61.79 60.39 1r0w h SER 631 Cb 0.72 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1r0w h SER 631 CO 0.06 0.38 0.19 -0.33 -0.53 0.00 0.00 176.83 176.60 1r0w h GLU 632 N -0.12 0.00 -0.07 2.24 5.08 -1.90 -2.31 114.58 117.51 1r0w h GLU 632 Ca 0.02 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.14 1r0w h GLU 632 Cb 0.31 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.57 1r0w h GLU 632 CO 0.00 0.00 -0.92 1.25 -1.00 0.00 0.00 179.01 178.34 1r0w h LEU 633 N 0.00 0.92 -1.60 1.33 5.85 -0.88 -1.44 115.31 119.49 1r0w h LEU 633 Ca 0.07 -0.69 -0.05 0.00 0.84 0.00 0.00 57.88 58.05 1r0w h LEU 633 Cb 0.45 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1r0w h LEU 633 CO -0.00 1.48 -0.22 1.56 -0.34 0.00 0.00 178.44 180.93 1r0w h GLN 634 N 0.45 0.00 0.00 1.25 4.20 -0.85 -1.35 115.11 118.81 1r0w h GLN 634 Ca -0.10 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.28 1r0w h GLN 634 Cb 1.56 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.28 1r0w h GLN 634 CO 0.18 0.22 -2.24 -1.13 -0.67 0.00 0.00 178.83 175.19 1r0w n SER 635 N -3.91 0.73 0.02 1.46 3.41 -1.17 -3.58 113.62 110.57 1r0w n SER 635 Ca -0.02 -0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.69 1r0w n SER 635 Cb 0.30 0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 65.00 1r0w n SER 635 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1r0w n LEU 636 N -2.72 0.54 -3.18 1.04 4.77 -0.54 -4.38 117.00 112.53 1r0w n LEU 636 Ca -0.31 -0.08 -0.23 0.00 -0.03 0.00 0.00 56.01 55.37 1r0w n LEU 636 Cb 1.07 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 42.06 1r0w n LEU 636 CO 0.37 0.06 -0.14 0.54 -1.33 0.00 0.00 177.39 176.88 1r0w n ARG 637 N -2.00 1.50 0.19 3.23 5.12 -0.51 -4.97 116.66 119.23 1r0w n ARG 637 Ca 0.01 -3.77 0.03 0.00 -1.93 0.00 0.00 57.85 52.19 1r0w n ARG 637 Cb 0.46 -1.72 0.41 0.00 -1.16 0.00 0.00 32.46 30.45 1r0w n ARG 637 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1r0w h PRO 638 N 3.48 0.03 -0.04 5.56 0.13 -1.68 -1.17 132.00 138.31 1r0w h PRO 638 Ca 0.11 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 1r0w h PRO 638 Cb 0.82 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1r0w h PRO 638 CO 0.59 0.31 -0.24 -0.44 -0.23 0.00 0.00 178.00 177.99 1r0w h ASP 639 N 0.03 0.29 0.09 1.44 3.45 -1.92 -0.61 116.42 119.18 1r0w h ASP 639 Ca 0.00 -0.67 0.02 0.00 0.43 0.00 0.00 57.03 56.81 1r0w h ASP 639 Cb 0.51 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.16 1r0w h ASP 639 CO 0.04 0.91 -0.20 0.15 -1.57 0.00 0.00 179.24 178.57 1r0w h PHE 640 N -0.32 -0.53 -0.77 4.55 3.04 -1.91 -2.18 116.94 118.83 1r0w h PHE 640 Ca -0.02 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.98 1r0w h PHE 640 Cb 0.91 0.22 -0.05 0.00 2.56 0.00 0.00 35.95 39.59 1r0w h PHE 640 CO 0.14 -0.29 0.49 0.77 -2.02 0.00 0.00 178.31 177.40 1r0w h SER 641 N -0.37 0.80 -0.63 0.41 0.02 -1.21 -1.60 113.55 110.97 1r0w h SER 641 Ca 0.03 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1r0w h SER 641 Cb 0.40 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1r0w h SER 641 CO -0.12 0.55 0.10 -1.28 -1.14 0.00 0.00 176.83 174.93 1r0w h SER 642 N 0.94 1.01 0.28 3.07 0.87 -0.93 0.11 113.55 118.90 1r0w h SER 642 Ca 0.31 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1r0w h SER 642 Cb 0.03 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 1r0w h SER 642 CO -0.12 1.02 -0.14 0.50 -0.53 0.00 0.00 176.83 177.56 1r0w h LYS 643 N 0.96 -0.36 -0.49 2.24 1.63 -1.01 -2.61 116.57 116.93 1r0w h LYS 643 Ca 0.19 0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.90 1r0w h LYS 643 Cb 0.44 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1r0w h LYS 643 CO 0.01 -0.16 -0.17 -0.07 -3.45 0.00 0.00 179.45 175.62 1r0w h LEU 644 N -0.51 0.96 -0.16 5.20 4.07 -1.07 -2.69 115.31 121.10 1r0w h LEU 644 Ca -0.04 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1r0w h LEU 644 Cb 0.38 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1r0w h LEU 644 CO 0.06 1.11 -0.06 0.23 -1.08 0.00 0.00 178.44 178.71 1r0w n MET 645 N -4.13 0.71 0.09 1.13 2.81 0.35 -3.67 117.12 114.42 1r0w n MET 645 Ca 0.01 -0.16 0.12 0.00 -1.81 0.00 0.00 57.70 55.85 1r0w n MET 645 Cb 0.43 -1.50 0.45 0.00 -0.71 0.00 0.00 33.22 31.89 1r0w n MET 645 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r0w n GLY 646 N 1.23 -1.43 3.84 3.03 0.00 -0.98 -4.80 105.19 106.08 1r0w n GLY 646 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1r0w n GLY 646 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r0w s TYR 647 N -3.16 3.55 0.11 1.61 1.51 -1.24 -5.00 117.35 114.73 1r0w s TYR 647 Ca 0.08 1.13 -0.14 0.00 -1.01 0.00 0.00 57.07 57.13 1r0w s TYR 647 Cb 0.12 -2.43 -0.08 0.00 -0.11 0.00 0.00 41.96 39.46 1r0w s TYR 647 CO 0.47 0.34 1.42 -0.44 -1.11 0.00 0.00 175.55 176.23 1r0w h ASP 648 N 3.18 0.82 -0.83 2.29 3.32 -1.94 -3.39 116.42 119.88 1r0w h ASP 648 Ca -0.48 -0.48 -0.34 0.00 0.02 0.00 0.00 57.03 55.75 1r0w h ASP 648 Cb 1.19 -0.23 -0.36 0.00 0.22 0.00 0.00 39.33 40.15 1r0w h ASP 648 CO 0.66 1.14 -1.06 0.35 -1.72 0.00 0.00 179.24 178.61 1r0w n THR 649 N -4.19 0.83 -0.34 0.35 -2.24 -1.26 -4.93 114.28 102.49 1r0w n THR 649 Ca -0.04 -2.79 0.14 0.00 -2.27 0.00 0.00 64.05 59.09 1r0w n THR 649 Cb 0.51 0.73 0.33 0.00 -2.10 0.00 0.00 70.33 69.79 1r0w n THR 649 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1r0w h PHE 650 N 2.83 0.98 0.00 4.78 3.57 -1.92 -1.85 116.94 125.33 1r0w h PHE 650 Ca -0.13 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1r0w h PHE 650 Cb 1.20 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1r0w h PHE 650 CO 0.44 0.15 0.00 -0.25 -2.23 0.00 0.00 178.31 176.42 1r0w n ASP 651 N -4.84 0.19 -0.90 0.41 9.92 -1.26 -1.55 116.55 118.53 1r0w n ASP 651 Ca 0.23 0.55 0.12 0.00 -0.53 0.00 0.00 54.79 55.16 1r0w n ASP 651 Cb 0.61 -0.59 0.09 0.00 -0.64 0.00 0.00 41.12 40.60 1r0w n ASP 651 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1r0w n GLN 652 N -1.71 2.18 -0.96 -1.24 6.02 -0.70 -4.94 117.38 116.02 1r0w n GLN 652 Ca 0.03 -1.80 -0.30 0.00 -0.01 0.00 0.00 57.00 54.92 1r0w n GLN 652 Cb 0.20 -1.46 0.15 0.00 1.02 0.00 0.00 30.24 30.15 1r0w n GLN 652 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1r0w s PHE 653 N -2.06 2.01 0.80 1.08 2.99 -0.59 -5.01 117.98 117.20 1r0w s PHE 653 Ca 0.27 1.46 -0.11 0.00 0.00 0.00 0.00 56.93 58.55 1r0w s PHE 653 Cb 0.20 -3.18 0.08 0.00 0.00 0.00 0.00 43.02 40.11 1r0w s PHE 653 CO 0.34 -2.63 1.12 0.95 -0.00 0.00 0.00 175.22 175.00 1r0w s THR 654 N -2.77 2.84 0.38 0.64 -4.23 -1.26 -4.74 115.64 106.51 1r0w s THR 654 Ca 0.65 0.30 0.09 0.00 -1.18 0.00 0.00 61.69 61.55 1r0w s THR 654 Cb -0.20 -2.66 0.31 0.00 1.34 0.00 0.00 72.50 71.29 1r0w s THR 654 CO 0.58 -0.33 1.94 -0.08 -0.54 0.00 0.00 174.62 176.19 1r0w h GLU 655 N -1.14 0.61 0.05 3.99 4.57 -1.89 -0.34 114.58 120.42 1r0w h GLU 655 Ca -0.44 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1r0w h GLU 655 Cb 1.25 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1r0w h GLU 655 CO 0.49 0.40 -0.02 1.49 -1.18 0.00 0.00 179.01 180.18 1r0w h GLU 656 N 0.63 -0.06 -0.70 1.92 4.81 -1.91 -1.13 114.58 118.14 1r0w h GLU 656 Ca 0.34 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1r0w h GLU 656 Cb 0.49 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1r0w h GLU 656 CO -0.12 0.24 0.36 -0.09 -0.73 0.00 0.00 179.01 178.67 1r0w h ARG 657 N -0.37 0.98 -0.12 1.92 9.65 -1.81 -1.47 114.38 123.16 1r0w h ARG 657 Ca -0.01 -0.13 0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1r0w h ARG 657 Cb 0.33 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1r0w h ARG 657 CO 0.01 0.76 -0.14 0.00 2.80 0.00 0.00 179.97 183.40 1r0w h ARG 658 N 0.96 -0.17 0.00 0.20 3.08 -1.02 -0.42 114.38 117.01 1r0w h ARG 658 Ca 0.24 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.23 1r0w h ARG 658 Cb 0.08 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1r0w h ARG 658 CO -0.04 -0.11 -0.36 0.77 -1.07 0.00 0.00 179.97 179.16 1r0w h SER 659 N -0.17 0.00 -0.23 7.04 0.02 -1.09 -1.42 113.55 117.70 1r0w h SER 659 Ca 0.09 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1r0w h SER 659 Cb 0.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1r0w h SER 659 CO -0.23 0.36 -0.14 -1.28 -1.14 0.00 0.00 176.83 174.40 1r0w h SER 660 N 0.00 0.51 -0.60 3.07 0.87 -0.89 -0.05 113.55 116.46 1r0w h SER 660 Ca -0.00 -0.43 -0.04 0.00 -1.23 0.00 0.00 61.79 60.09 1r0w h SER 660 Cb 0.69 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1r0w h SER 660 CO 0.05 0.83 0.23 0.40 -0.53 0.00 0.00 176.83 177.81 1r0w h ILE 661 N 0.20 1.23 0.06 2.23 2.04 -0.83 -2.39 117.51 120.05 1r0w h ILE 661 Ca 0.05 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1r0w h ILE 661 Cb 0.65 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1r0w h ILE 661 CO 0.04 0.28 -0.11 -0.07 0.00 0.00 0.00 178.15 178.29 1r0w h LEU 662 N 0.84 -0.31 -0.27 1.44 3.38 -1.15 -1.14 115.31 118.10 1r0w h LEU 662 Ca 0.20 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1r0w h LEU 662 Cb 0.22 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1r0w h LEU 662 CO -0.01 -0.17 -0.06 0.74 0.09 0.00 0.00 178.44 179.03 1r0w h THR 663 N -0.22 0.74 -0.60 0.22 2.02 -0.94 -0.45 112.91 113.67 1r0w h THR 663 Ca 0.02 -0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1r0w h THR 663 Cb 0.24 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1r0w h THR 663 CO -0.07 0.00 0.20 -0.33 0.37 0.00 0.00 175.52 175.69 1r0w h GLU 664 N 0.01 0.90 -0.44 6.66 3.07 -1.32 -0.90 114.58 122.57 1r0w h GLU 664 Ca 0.13 -0.16 -0.12 0.00 -0.50 0.00 0.00 59.36 58.71 1r0w h GLU 664 Cb 0.19 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1r0w h GLU 664 CO -0.27 0.77 -0.19 1.15 -1.40 0.00 0.00 179.01 179.07 1r0w h THR 665 N 0.88 1.27 -0.41 1.13 2.02 -0.96 -2.10 112.91 114.74 1r0w h THR 665 Ca 0.20 -1.33 -0.06 0.00 0.77 0.00 0.00 66.41 65.99 1r0w h THR 665 Cb 0.23 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1r0w h THR 665 CO -0.01 0.45 0.00 -0.07 0.37 0.00 0.00 175.52 176.26 1r0w h LEU 666 N 0.73 0.63 -0.41 2.58 4.07 -0.53 -2.70 115.31 119.68 1r0w h LEU 666 Ca 0.10 -0.14 -0.18 0.00 0.08 0.00 0.00 57.88 57.74 1r0w h LEU 666 Cb 0.75 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1r0w h LEU 666 CO 0.06 0.70 -0.65 0.03 -1.08 0.00 0.00 178.44 177.50 1r0w h ARG 667 N 0.63 0.55 0.42 1.13 3.08 -0.99 -3.27 114.38 115.92 1r0w h ARG 667 Ca 0.13 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1r0w h ARG 667 Cb 0.39 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1r0w h ARG 667 CO 0.01 1.02 -0.20 0.00 -1.07 0.00 0.00 179.97 179.73 1r0w h ARG 668 N 0.40 -0.54 -3.38 0.04 3.08 -1.26 -3.37 114.38 109.35 1r0w h ARG 668 Ca -0.02 0.04 -0.80 0.00 0.07 0.00 0.00 59.98 59.27 1r0w h ARG 668 Cb 1.22 0.12 -0.28 0.00 0.08 0.00 0.00 29.97 31.12 1r0w h ARG 668 CO 0.12 -0.25 0.58 1.19 -1.07 0.00 0.00 179.97 180.54 1r0w n PHE 669 N -5.24 4.36 -0.53 3.04 3.72 -1.03 -5.12 117.46 116.65 1r0w n PHE 669 Ca -0.11 -3.50 0.00 0.00 -0.05 0.00 0.00 57.45 53.79 1r0w n PHE 669 Cb 0.28 -1.58 0.00 0.00 -0.94 0.00 0.00 39.48 37.24 1r0w n PHE 669 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58