#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0w s THR 390 N 0.00 0.82 0.84 1.09 -1.32 -1.17 -4.95 115.64 110.95 1r0w s THR 390 Ca 0.00 -1.45 -0.10 0.00 -1.21 0.00 0.00 61.69 58.93 1r0w s THR 390 Cb 0.00 -1.12 0.18 0.00 -1.51 0.00 0.00 72.50 70.05 1r0w s THR 390 CO 0.00 -0.49 1.14 0.61 -2.21 0.00 0.00 174.62 173.67 1r0w n GLY 391 N 0.88 -0.77 2.88 6.08 0.00 -1.26 -4.46 105.19 108.54 1r0w n GLY 391 Ca -0.18 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 1r0w n GLY 391 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r0w s ILE 392 N -3.43 -0.06 0.01 -0.61 2.07 -0.32 -4.35 121.20 114.50 1r0w s ILE 392 Ca 0.68 0.20 0.06 0.00 -1.41 0.00 0.00 60.65 60.18 1r0w s ILE 392 Cb -0.02 -0.21 -0.02 0.00 0.13 0.00 0.00 42.46 42.34 1r0w s ILE 392 CO 0.47 0.08 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.76 1r0w s ILE 393 N 1.24 1.47 -0.10 2.00 1.01 -0.39 -0.98 121.20 125.45 1r0w s ILE 393 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1r0w s ILE 393 Cb -0.12 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.12 1r0w s ILE 393 CO -0.05 0.29 -0.08 -0.04 0.00 0.00 0.00 174.94 175.06 1r0w s MET 394 N -0.75 1.47 -0.26 2.79 -1.94 0.61 -1.70 119.30 119.51 1r0w s MET 394 Ca 0.07 -0.26 -0.01 0.00 -1.71 0.00 0.00 55.69 53.77 1r0w s MET 394 Cb -0.08 -1.47 0.03 0.00 2.01 0.00 0.00 34.83 35.33 1r0w s MET 394 CO 0.00 -0.19 -0.05 -1.21 -0.01 0.00 0.00 175.02 173.56 1r0w s GLU 395 N 1.45 2.72 -1.29 2.03 2.02 0.44 -1.63 118.70 124.44 1r0w s GLU 395 Ca -0.00 -1.06 -0.21 0.00 0.02 0.00 0.00 54.97 53.72 1r0w s GLU 395 Cb -0.13 -3.03 0.02 0.00 0.10 0.00 0.00 34.13 31.09 1r0w s GLU 395 CO -0.05 -0.46 0.53 -1.71 0.02 0.00 0.00 175.26 173.59 1r0w n ASN 396 N 4.65 -2.82 -4.81 -0.19 2.85 -0.98 0.35 115.26 114.31 1r0w n ASN 396 Ca -0.16 -1.21 -0.39 0.00 -0.11 0.00 0.00 54.58 52.72 1r0w n ASN 396 Cb 0.46 -2.15 -0.06 0.00 1.24 0.00 0.00 39.78 39.27 1r0w n ASN 396 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1r0w s VAL 397 N -3.75 4.73 -0.02 3.44 1.01 -0.49 -3.45 120.40 121.88 1r0w s VAL 397 Ca 0.33 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.54 1r0w s VAL 397 Cb -0.16 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1r0w s VAL 397 CO 0.95 0.55 0.01 -0.89 0.00 0.00 0.00 175.10 175.72 1r0w s THR 398 N -1.06 0.01 -0.02 3.92 2.01 -1.12 -0.11 115.64 119.28 1r0w s THR 398 Ca 0.29 0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.48 1r0w s THR 398 Cb -0.20 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 1r0w s THR 398 CO 0.19 0.07 -0.22 0.00 -0.69 0.00 0.00 174.62 173.97 1r0w s ALA 399 N 0.71 1.87 0.13 7.40 0.00 0.06 -2.06 121.76 129.87 1r0w s ALA 399 Ca -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1r0w s ALA 399 Cb -0.09 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1r0w s ALA 399 CO -0.02 0.46 0.28 -0.06 0.00 0.00 0.00 175.76 176.42 1r0w s PHE 400 N -0.53 3.49 0.15 0.00 0.08 -1.26 -0.25 117.98 119.66 1r0w s PHE 400 Ca 0.09 0.21 -0.33 0.00 0.12 0.00 0.00 56.93 57.02 1r0w s PHE 400 Cb -0.09 -1.74 -0.13 0.00 -0.57 0.00 0.00 43.02 40.50 1r0w s PHE 400 CO -0.01 0.51 1.70 0.91 -0.10 0.00 0.00 175.22 178.23 1r0w n TRP 401 N -0.29 2.50 -4.14 0.36 7.02 0.09 -4.65 117.44 118.32 1r0w n TRP 401 Ca -0.06 0.10 -0.14 0.00 -1.02 0.00 0.00 57.50 56.37 1r0w n TRP 401 Cb 0.53 -2.63 -0.11 0.00 -2.42 0.00 0.00 31.31 26.68 1r0w n TRP 401 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1r0w s GLU 402 N 1.57 0.76 0.23 -0.99 0.41 -1.26 -4.53 118.70 114.89 1r0w s GLU 402 Ca 0.79 -1.03 -0.31 0.00 -0.41 0.00 0.00 54.97 54.01 1r0w s GLU 402 Cb -0.59 -0.49 -0.14 0.00 -1.78 0.00 0.00 34.13 31.14 1r0w s GLU 402 CO 0.37 0.08 1.33 0.39 -0.49 0.00 0.00 175.26 176.94 1r0w n GLU 403 N 0.86 1.83 0.00 1.61 4.71 -1.26 -1.71 120.64 126.69 1r0w n GLU 403 Ca -0.18 0.65 0.00 0.00 -0.01 0.00 0.00 57.16 57.62 1r0w n GLU 403 Cb 0.57 -2.26 0.00 0.00 -1.01 0.00 0.00 31.44 28.74 1r0w n GLU 403 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1r0w n GLY 404 N 2.00 3.23 0.29 0.62 0.00 -1.26 -4.91 105.19 105.16 1r0w n GLY 404 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 1.08 -0.69 1.61 3.04 -1.72 -2.45 116.94 117.81 1r0w h PHE 405 Ca 0.00 -0.21 0.03 0.00 3.98 0.00 0.00 57.97 61.77 1r0w h PHE 405 Cb 0.00 -0.27 -0.04 0.00 2.56 0.00 0.00 35.95 38.20 1r0w h PHE 405 CO 0.00 1.00 0.43 0.78 -2.02 0.00 0.00 178.31 178.50 1r0w h GLY 406 N 0.96 0.99 2.00 2.40 0.00 -1.91 -2.20 103.07 105.31 1r0w h GLY 406 Ca 0.14 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 1r0w h GLY 406 CO 0.04 0.27 -0.52 1.05 0.00 0.00 0.00 176.54 177.38 1r0w h GLU 407 N 0.83 0.00 -0.13 4.80 9.09 -1.91 -2.88 114.58 124.39 1r0w h GLU 407 Ca 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.68 1r0w h GLU 407 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 1r0w h GLU 407 CO -0.11 0.52 0.07 1.25 0.05 0.00 0.00 179.01 180.79 1r0w h LEU 408 N 0.00 0.16 -0.16 3.06 7.12 -0.95 -3.02 115.31 121.53 1r0w h LEU 408 Ca -0.01 -0.10 0.03 0.00 0.13 0.00 0.00 57.88 57.93 1r0w h LEU 408 Cb 0.97 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 41.03 1r0w h LEU 408 CO 0.07 0.22 -0.01 -0.07 -0.13 0.00 0.00 178.44 178.52 1r0w h LEU 409 N 0.10 -0.08 -0.82 2.25 3.38 -1.29 -1.27 115.31 117.58 1r0w h LEU 409 Ca 0.04 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.25 1r0w h LEU 409 Cb 0.09 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 40.78 1r0w h LEU 409 CO -0.01 -0.02 0.17 -0.33 0.09 0.00 0.00 178.44 178.35 1r0w h GLU 410 N 0.04 0.20 -0.16 1.13 5.08 -1.52 0.56 114.58 119.91 1r0w h GLU 410 Ca 0.07 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1r0w h GLU 410 Cb 0.10 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1r0w h GLU 410 CO -0.13 0.13 -0.23 0.87 -1.00 0.00 0.00 179.01 178.65 1r0w h LYS 411 N 0.21 0.29 0.00 2.33 1.57 -1.11 -3.12 116.57 116.73 1r0w h LYS 411 Ca 0.49 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1r0w h LYS 411 Cb 0.92 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1r0w h LYS 411 CO -0.62 0.51 -0.96 0.28 -0.57 0.00 0.00 179.45 178.09 1r0w n VAL 412 N -4.17 0.52 0.00 0.50 0.31 -0.03 -4.87 118.33 110.59 1r0w n VAL 412 Ca -0.01 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1r0w n VAL 412 Cb 0.35 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1r0w n VAL 412 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r0w n GLN 413 N -2.51 0.00 -1.64 5.55 6.02 -0.02 -3.56 117.38 121.22 1r0w n GLN 413 Ca 0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.57 1r0w n GLN 413 Cb 0.52 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.75 1r0w n GLN 413 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1r0w s SER 429 N -0.62 5.50 0.18 1.08 0.15 -1.26 -4.76 113.70 113.98 1r0w s SER 429 Ca 0.00 1.84 -0.09 0.00 0.70 0.00 0.00 55.95 58.40 1r0w s SER 429 Cb 0.00 -2.51 0.08 0.00 -1.71 0.00 0.00 66.02 61.88 1r0w s SER 429 CO 0.00 -1.93 1.67 -0.26 1.20 0.00 0.00 173.24 173.91 1r0w h PHE 430 N 14.84 1.16 -0.92 3.44 0.04 -2.01 -1.70 116.94 131.79 1r0w h PHE 430 Ca -0.40 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.18 1r0w h PHE 430 Cb 1.23 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 39.03 1r0w h PHE 430 CO 0.94 0.99 0.53 0.77 -0.60 0.00 0.00 178.31 180.94 1r0w h SER 431 N 0.99 1.12 -0.57 2.17 0.02 -1.99 -1.72 113.55 113.58 1r0w h SER 431 Ca 0.19 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1r0w h SER 431 Cb 0.48 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1r0w h SER 431 CO 0.02 0.88 0.07 0.45 -1.14 0.00 0.00 176.83 177.11 1r0w h HIS 432 N 1.27 1.03 -0.81 3.45 3.86 -1.91 -1.41 115.15 120.64 1r0w h HIS 432 Ca 0.33 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1r0w h HIS 432 Cb -0.02 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.14 1r0w h HIS 432 CO 0.01 0.91 0.40 -0.07 0.86 0.00 0.00 177.93 180.03 1r0w h LEU 433 N 0.85 1.04 -0.29 2.43 3.38 -1.04 -2.31 115.31 119.38 1r0w h LEU 433 Ca 0.17 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1r0w h LEU 433 Cb 0.45 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1r0w h LEU 433 CO 0.02 0.87 -0.35 0.00 0.09 0.00 0.00 178.44 179.07 1r0w h LEU 435 N 0.49 0.66 -1.13 0.00 5.85 -1.14 -3.18 115.31 116.85 1r0w h LEU 435 Ca 0.04 -0.40 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 1r0w h LEU 435 Cb 0.93 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1r0w h LEU 435 CO 0.08 0.91 -0.40 0.58 -0.34 0.00 0.00 178.44 179.27 1r0w h VAL 436 N 0.40 1.30 -0.08 1.05 2.07 -1.48 -3.48 116.25 116.03 1r0w h VAL 436 Ca 0.07 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1r0w h VAL 436 Cb 0.66 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1r0w h VAL 436 CO 0.04 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.65 1r0w n GLY 437 N -0.33 1.09 3.78 2.17 0.00 -1.09 -5.10 105.19 105.71 1r0w n GLY 437 Ca -0.02 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.08 6.80 0.33 1.61 0.01 -1.04 -4.94 114.94 115.63 1r0w s ASN 438 Ca 0.00 0.95 -0.28 0.00 -0.71 0.00 0.00 52.86 52.83 1r0w s ASN 438 Cb 0.00 -2.28 -0.09 0.00 0.41 0.00 0.00 41.25 39.28 1r0w s ASN 438 CO 0.00 0.18 1.15 -2.16 -1.51 0.00 0.00 177.10 174.76 1r0w s PRO 439 N -0.37 4.39 0.05 -0.60 0.04 -1.26 -0.74 135.00 136.51 1r0w s PRO 439 Ca 0.26 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 63.12 1r0w s PRO 439 Cb -0.17 -2.96 -0.28 0.00 0.04 0.00 0.00 34.50 31.14 1r0w s PRO 439 CO 0.13 -0.03 1.03 -0.24 0.04 0.00 0.00 177.00 177.93 1r0w h VAL 440 N 2.78 1.37 -3.59 -0.36 3.04 -0.89 -3.44 116.25 115.17 1r0w h VAL 440 Ca -0.48 -2.98 -0.22 0.00 -1.01 0.00 0.00 66.70 62.01 1r0w h VAL 440 Cb 1.22 2.86 -0.28 0.00 -2.01 0.00 0.00 31.29 33.08 1r0w h VAL 440 CO 0.65 0.86 -0.66 -0.76 -1.01 0.00 0.00 177.57 176.65 1r0w s LEU 441 N -7.03 1.73 -0.02 3.16 1.43 -1.14 -4.28 118.68 112.53 1r0w s LEU 441 Ca -0.05 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1r0w s LEU 441 Cb 0.07 0.18 0.01 0.00 0.03 0.00 0.00 46.19 46.48 1r0w s LEU 441 CO 0.87 -0.03 0.05 -0.75 0.23 0.00 0.00 176.35 176.72 1r0w s LYS 442 N 0.11 0.05 -1.30 1.70 2.20 -0.63 -0.76 119.74 121.11 1r0w s LYS 442 Ca -0.01 0.08 -0.04 0.00 -0.36 0.00 0.00 55.97 55.65 1r0w s LYS 442 Cb -0.01 0.00 -0.00 0.00 -1.51 0.00 0.00 37.83 36.30 1r0w s LYS 442 CO -0.00 -0.02 0.63 0.09 -0.36 0.00 0.00 175.35 175.69 1r0w n ASN 443 N 3.17 -1.74 -4.69 1.43 3.02 -0.05 -4.50 115.26 111.90 1r0w n ASN 443 Ca -0.14 -0.91 -0.40 0.00 -0.03 0.00 0.00 54.58 53.11 1r0w n ASN 443 Cb 0.59 -3.67 -0.05 0.00 -0.61 0.00 0.00 39.78 36.04 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 -3.72 5.03 -0.06 2.41 -1.09 0.85 -4.71 121.20 119.91 1r0w s ILE 444 Ca 0.09 1.33 0.04 0.00 -2.23 0.00 0.00 60.65 59.89 1r0w s ILE 444 Cb -0.03 -4.00 -0.00 0.00 -1.58 0.00 0.00 42.46 36.85 1r0w s ILE 444 CO 0.84 0.18 -0.19 0.20 -1.23 0.00 0.00 174.94 174.75 1r0w s ASN 445 N 0.96 2.40 -0.07 3.58 0.01 -1.26 -1.39 114.94 119.17 1r0w s ASN 445 Ca 0.33 -0.41 -0.30 0.00 -0.71 0.00 0.00 52.86 51.78 1r0w s ASN 445 Cb -0.17 -0.83 0.09 0.00 0.41 0.00 0.00 41.25 40.76 1r0w s ASN 445 CO 0.14 0.15 0.79 -1.48 -1.51 0.00 0.00 177.10 175.19 1r0w s LEU 446 N 0.18 -0.54 -0.19 0.60 0.05 -0.65 -4.94 118.68 113.19 1r0w s LEU 446 Ca -0.09 0.51 -0.04 0.00 0.05 0.00 0.00 54.13 54.56 1r0w s LEU 446 Cb -0.14 2.29 0.08 0.00 -2.05 0.00 0.00 46.19 46.37 1r0w s LEU 446 CO 0.04 -0.55 0.17 0.21 -0.55 0.00 0.00 176.35 175.66 1r0w s ASN 447 N -1.38 1.77 -0.24 1.48 3.04 -1.26 -0.29 114.94 118.06 1r0w s ASN 447 Ca -0.06 -0.38 -0.00 0.00 0.04 0.00 0.00 52.86 52.46 1r0w s ASN 447 Cb -0.00 0.12 0.03 0.00 -1.54 0.00 0.00 41.25 39.86 1r0w s ASN 447 CO 0.04 -0.34 -0.10 -0.63 -3.04 0.00 0.00 177.10 173.04 1r0w s ILE 448 N 2.25 2.54 0.76 -5.21 -1.09 -0.16 -5.01 121.20 115.28 1r0w s ILE 448 Ca 0.05 -1.16 -0.11 0.00 -2.23 0.00 0.00 60.65 57.20 1r0w s ILE 448 Cb -0.16 -2.30 0.05 0.00 -1.58 0.00 0.00 42.46 38.47 1r0w s ILE 448 CO -0.11 0.21 1.08 -1.61 -1.23 0.00 0.00 174.94 173.28 1r0w s GLU 449 N 1.26 2.39 0.04 2.79 2.02 -1.26 -1.17 118.70 124.77 1r0w s GLU 449 Ca -0.01 0.82 -0.38 0.00 0.02 0.00 0.00 54.97 55.42 1r0w s GLU 449 Cb -0.17 -1.94 -0.19 0.00 0.10 0.00 0.00 34.13 31.94 1r0w s GLU 449 CO -0.06 -1.45 1.15 1.63 0.02 0.00 0.00 175.26 176.54 1r0w n LYS 450 N -3.35 0.43 -0.67 1.61 4.01 -1.26 -1.95 118.16 116.97 1r0w n LYS 450 Ca 0.07 0.15 0.00 0.00 -0.51 0.00 0.00 58.31 58.03 1r0w n LYS 450 Cb 0.55 -1.69 0.00 0.00 -0.51 0.00 0.00 35.03 33.38 1r0w n LYS 450 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1r0w n GLY 451 N 1.87 1.62 3.88 0.72 0.00 -1.26 -4.91 105.19 107.12 1r0w n GLY 451 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.01 3.59 -0.17 1.61 2.02 -0.82 -4.34 118.70 120.58 1r0w s GLU 452 Ca 0.00 0.59 -0.01 0.00 0.02 0.00 0.00 54.97 55.57 1r0w s GLU 452 Cb 0.00 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 32.06 1r0w s GLU 452 CO 0.00 -0.45 -0.12 1.41 0.02 0.00 0.00 175.26 176.12 1r0w s MET 453 N -5.03 3.29 -0.23 1.61 -2.45 -1.26 -1.63 119.30 113.60 1r0w s MET 453 Ca 0.53 -0.70 -0.08 0.00 -1.25 0.00 0.00 55.69 54.19 1r0w s MET 453 Cb -0.11 -2.74 -0.04 0.00 1.25 0.00 0.00 34.83 33.20 1r0w s MET 453 CO 0.51 -0.02 0.09 -1.17 1.05 0.00 0.00 175.02 175.48 1r0w s LEU 454 N 0.93 3.72 -0.18 4.11 0.20 -0.56 -0.67 118.68 126.24 1r0w s LEU 454 Ca -0.02 -0.04 -0.17 0.00 0.69 0.00 0.00 54.13 54.58 1r0w s LEU 454 Cb -0.15 -1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 1r0w s LEU 454 CO -0.01 0.05 0.46 0.00 -0.29 0.00 0.00 176.35 176.56 1r0w s ALA 455 N 1.10 3.53 -0.21 5.97 0.00 -0.68 -0.70 121.76 130.78 1r0w s ALA 455 Ca 0.05 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.59 1r0w s ALA 455 Cb -0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 1r0w s ALA 455 CO 0.04 -0.26 -0.05 0.42 0.00 0.00 0.00 175.76 175.91 1r0w s ILE 456 N 1.21 3.39 0.18 0.00 1.01 0.13 -1.28 121.20 125.85 1r0w s ILE 456 Ca 0.23 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1r0w s ILE 456 Cb -0.15 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 1r0w s ILE 456 CO 0.09 0.44 0.06 1.07 0.00 0.00 0.00 174.94 176.60 1r0w n THR 457 N 4.60 0.00 -2.57 2.92 5.66 -0.43 -0.76 114.28 123.70 1r0w n THR 457 Ca -0.18 -1.04 0.00 0.00 -3.05 0.00 0.00 64.05 59.78 1r0w n THR 457 Cb 0.51 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.66 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 1.05 -0.23 3.93 1.09 0.00 -1.26 -0.71 105.19 109.05 1r0w n GLY 458 Ca -0.03 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 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 5.24 0.30 1.61 1.04 -0.90 -4.65 113.70 112.34 1r0w s SER 459 Ca 0.00 0.52 -0.30 0.00 0.48 0.00 0.00 55.95 56.65 1r0w s SER 459 Cb 0.00 -1.36 -0.11 0.00 0.10 0.00 0.00 66.02 64.65 1r0w s SER 459 CO 0.00 -1.29 1.58 0.28 0.98 0.00 0.00 173.24 174.79 1r0w s THR 460 N -3.06 2.08 -1.64 2.02 -1.32 -1.26 -2.39 115.64 110.07 1r0w s THR 460 Ca 0.57 0.07 -0.15 0.00 -1.21 0.00 0.00 61.69 60.97 1r0w s THR 460 Cb -0.11 -3.04 0.12 0.00 -1.51 0.00 0.00 72.50 67.96 1r0w s THR 460 CO 0.44 0.01 0.75 0.61 -2.21 0.00 0.00 174.62 174.22 1r0w n GLY 461 N 1.98 -0.41 0.07 6.08 0.00 -1.26 -4.91 105.19 106.74 1r0w n GLY 461 Ca 0.07 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.73 0.29 0.00 1.61 3.41 -1.00 -4.74 113.62 110.46 1r0w n SER 462 Ca 0.01 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1r0w n SER 462 Cb 0.53 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.28 1.28 0.08 5.00 0.00 -1.26 -0.35 105.19 111.22 1r0w n GLY 463 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 0.93 -0.08 -0.40 1.61 1.57 -1.91 -1.33 116.57 116.96 1r0w h LYS 464 Ca 0.00 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1r0w h LYS 464 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1r0w h LYS 464 CO 0.00 0.17 -0.12 1.15 -0.57 0.00 0.00 179.45 180.08 1r0w h THR 465 N -0.32 1.25 -0.44 -0.16 2.02 -2.00 -2.80 112.91 110.47 1r0w h THR 465 Ca -0.01 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 1r0w h THR 465 Cb 0.29 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1r0w h THR 465 CO 0.01 0.38 0.18 0.28 0.37 0.00 0.00 175.52 176.75 1r0w h SER 466 N 0.64 0.56 -1.00 4.18 0.02 -1.93 -1.76 113.55 114.26 1r0w h SER 466 Ca 0.11 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1r0w h SER 466 Cb 0.57 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 1r0w h SER 466 CO 0.04 0.50 0.65 0.25 -1.14 0.00 0.00 176.83 177.13 1r0w h LEU 467 N 0.62 1.08 -0.54 5.07 5.85 -0.96 -1.35 115.31 125.07 1r0w h LEU 467 Ca 0.15 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 1r0w h LEU 467 Cb 0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1r0w h LEU 467 CO -0.02 0.72 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.68 1r0w h LEU 468 N 1.24 0.98 -1.71 2.25 4.07 -1.37 -2.24 115.31 118.53 1r0w h LEU 468 Ca 0.41 -0.33 0.06 0.00 0.08 0.00 0.00 57.88 58.09 1r0w h LEU 468 Cb 0.04 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 1r0w h LEU 468 CO -0.14 1.08 0.29 0.24 -1.08 0.00 0.00 178.44 178.83 1r0w h MET 469 N 0.86 0.35 -0.15 1.13 2.86 -0.84 0.17 114.93 119.31 1r0w h MET 469 Ca 0.14 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1r0w h MET 469 Cb 0.61 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1r0w h MET 469 CO 0.04 0.23 0.05 1.25 1.06 0.00 0.00 176.91 179.53 1r0w h LEU 470 N 0.36 0.22 -1.04 1.22 5.85 -0.66 0.05 115.31 121.31 1r0w h LEU 470 Ca 0.19 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1r0w h LEU 470 Cb 0.30 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1r0w h LEU 470 CO -0.04 0.37 0.65 0.40 -0.34 0.00 0.00 178.44 179.47 1r0w h ILE 471 N 0.06 1.25 0.00 4.05 2.04 -1.06 -0.69 117.51 123.16 1r0w h ILE 471 Ca 0.05 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1r0w h ILE 471 Cb 0.23 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1r0w h ILE 471 CO -0.00 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.57 1r0w n LEU 472 N -4.38 0.00 -0.74 1.44 4.77 -0.03 -4.88 117.00 113.18 1r0w n LEU 472 Ca 0.12 0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 56.37 1r0w n LEU 472 Cb 0.01 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1r0w n LEU 472 CO 0.37 -0.08 -0.09 0.61 -1.33 0.00 0.00 177.39 176.88 1r0w n GLY 473 N 0.76 0.50 0.15 -0.72 0.00 -0.27 -4.91 105.19 100.71 1r0w n GLY 473 Ca 0.10 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.24 0.42 -3.71 1.61 -0.58 -0.06 -4.81 120.64 111.28 1r0w n GLU 474 Ca -0.08 -0.30 -0.15 0.00 -0.42 0.00 0.00 57.16 56.20 1r0w n GLU 474 Cb 0.42 -1.49 -0.15 0.00 -0.57 0.00 0.00 31.44 29.64 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 -2.78 0.36 0.04 -4.62 2.96 -1.14 -4.97 118.68 108.53 1r0w s LEU 475 Ca 0.15 0.28 -0.18 0.00 -0.22 0.00 0.00 54.13 54.16 1r0w s LEU 475 Cb 0.18 0.26 -0.06 0.00 0.50 0.00 0.00 46.19 47.07 1r0w s LEU 475 CO 0.68 -0.20 0.52 -1.83 -1.32 0.00 0.00 176.35 174.20 1r0w s GLU 476 N 1.72 4.12 -0.74 1.98 1.03 -1.26 -4.27 118.70 121.28 1r0w s GLU 476 Ca -0.03 0.63 -0.27 0.00 0.03 0.00 0.00 54.97 55.34 1r0w s GLU 476 Cb -0.12 -3.24 0.03 0.00 -0.80 0.00 0.00 34.13 30.01 1r0w s GLU 476 CO -0.05 0.64 1.25 0.00 -1.33 0.00 0.00 175.26 175.77 1r0w s ALA 477 N -1.05 2.78 0.33 -0.84 0.00 -1.26 -4.48 121.76 117.25 1r0w s ALA 477 Ca 0.27 -1.43 0.05 0.00 0.00 0.00 0.00 51.96 50.85 1r0w s ALA 477 Cb -0.18 -4.23 0.58 0.00 0.00 0.00 0.00 23.12 19.29 1r0w s ALA 477 CO 0.17 -3.25 1.84 0.77 0.00 0.00 0.00 175.76 175.29 1r0w h SER 478 N 9.98 0.43 -3.55 0.00 0.02 -1.80 -3.44 113.55 115.20 1r0w h SER 478 Ca -0.27 -0.10 -0.41 0.00 -0.84 0.00 0.00 61.79 60.17 1r0w h SER 478 Cb 1.05 -0.11 -0.15 0.00 0.14 0.00 0.00 62.40 63.33 1r0w h SER 478 CO 1.27 0.58 -0.73 -1.61 -1.14 0.00 0.00 176.83 175.20 1r0w s GLU 479 N -4.77 1.21 1.60 3.45 2.02 -0.96 -5.00 118.70 116.24 1r0w s GLU 479 Ca -0.07 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.41 1r0w s GLU 479 Cb 0.15 -0.94 0.00 0.00 0.10 0.00 0.00 34.13 33.44 1r0w s GLU 479 CO 0.77 0.15 0.00 0.41 0.02 0.00 0.00 175.26 176.60 1r0w n GLY 480 N -0.22 -1.52 2.95 -1.39 0.00 -1.22 -2.79 105.19 100.99 1r0w n GLY 480 Ca -0.09 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 1r0w n GLY 480 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r0w s ILE 481 N 0.00 0.31 -0.11 -0.61 1.10 0.16 -4.91 121.20 117.13 1r0w s ILE 481 Ca 0.00 -0.31 0.02 0.00 -0.51 0.00 0.00 60.65 59.85 1r0w s ILE 481 Cb 0.00 -0.30 0.01 0.00 0.15 0.00 0.00 42.46 42.33 1r0w s ILE 481 CO 0.00 -0.01 -0.17 -0.51 -2.11 0.00 0.00 174.94 172.14 1r0w s ILE 482 N -0.32 1.63 -0.10 2.00 -1.16 -1.26 0.17 121.20 122.16 1r0w s ILE 482 Ca -0.01 -0.72 0.04 0.00 -0.51 0.00 0.00 60.65 59.45 1r0w s ILE 482 Cb -0.03 -1.47 0.00 0.00 0.61 0.00 0.00 42.46 41.57 1r0w s ILE 482 CO -0.00 0.47 -0.23 -1.59 -2.81 0.00 0.00 174.94 170.77 1r0w s LYS 483 N 0.92 2.92 -0.01 3.50 -2.85 -0.69 -5.00 119.74 118.53 1r0w s LYS 483 Ca -0.07 -0.84 -0.28 0.00 -1.00 0.00 0.00 55.97 53.77 1r0w s LYS 483 Cb -0.15 -2.22 0.09 0.00 -2.06 0.00 0.00 37.83 33.49 1r0w s LYS 483 CO -0.01 0.18 0.80 -3.38 0.10 0.00 0.00 175.35 173.04 1r0w s HIS 484 N 0.34 -0.47 0.09 1.78 -3.43 -1.26 -1.26 115.29 111.08 1r0w s HIS 484 Ca -0.18 0.54 0.10 0.00 -0.80 0.00 0.00 55.06 54.72 1r0w s HIS 484 Cb -0.18 0.49 -0.03 0.00 -1.43 0.00 0.00 32.58 31.43 1r0w s HIS 484 CO 0.08 -0.58 -0.27 -1.12 -2.00 0.00 0.00 174.74 170.85 1r0w s SER 485 N -1.95 3.24 0.66 7.38 0.01 -1.26 -5.08 113.70 116.69 1r0w s SER 485 Ca -0.01 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.58 1r0w s SER 485 Cb -0.01 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.97 1r0w s SER 485 CO -0.03 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.44 1r0w n GLY 486 N 1.32 2.01 3.71 3.44 0.00 -1.26 -4.60 105.19 109.81 1r0w n GLY 486 Ca -0.17 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 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 4.52 -0.09 1.61 0.52 -1.26 -4.94 118.95 119.31 1r0w s ARG 487 Ca 0.00 1.28 -0.02 0.00 -0.52 0.00 0.00 55.73 56.47 1r0w s ARG 487 Cb 0.00 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.98 1r0w s ARG 487 CO 0.00 -0.03 -0.00 0.54 0.02 0.00 0.00 175.30 175.83 1r0w s VAL 488 N 0.99 4.28 -0.17 3.52 0.11 -1.26 -1.46 120.40 126.41 1r0w s VAL 488 Ca 0.48 -0.25 -0.04 0.00 -2.93 0.00 0.00 61.98 59.23 1r0w s VAL 488 Cb -0.20 -2.81 -0.03 0.00 -1.53 0.00 0.00 36.38 31.81 1r0w s VAL 488 CO 0.25 0.59 -0.02 -0.55 -3.33 0.00 0.00 175.10 172.04 1r0w s SER 489 N -0.73 4.86 -0.17 3.54 0.15 0.92 -4.98 113.70 117.29 1r0w s SER 489 Ca 0.11 -0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.63 1r0w s SER 489 Cb -0.12 -1.81 0.01 0.00 -1.71 0.00 0.00 66.02 62.40 1r0w s SER 489 CO 0.02 0.13 -0.19 0.12 1.20 0.00 0.00 173.24 174.52 1r0w s PHE 490 N 0.58 2.75 -0.42 3.44 5.36 -1.26 0.24 117.98 128.68 1r0w s PHE 490 Ca -0.02 -1.43 -0.09 0.00 -0.96 0.00 0.00 56.93 54.43 1r0w s PHE 490 Cb -0.14 -1.89 0.08 0.00 -0.34 0.00 0.00 43.02 40.72 1r0w s PHE 490 CO 0.02 -0.69 0.26 0.00 -1.46 0.00 0.00 175.22 173.35 1r0w s SER 492 N 2.10 5.49 0.37 0.00 1.04 -1.26 -0.97 113.70 120.48 1r0w s SER 492 Ca 0.03 1.59 0.06 0.00 0.48 0.00 0.00 55.95 58.12 1r0w s SER 492 Cb -0.23 -2.49 0.74 0.00 0.10 0.00 0.00 66.02 64.13 1r0w s SER 492 CO 0.02 -1.37 1.96 -0.61 0.98 0.00 0.00 173.24 174.22 1r0w h GLN 493 N -0.66 0.49 -6.32 4.02 4.15 -1.63 -3.38 115.11 111.77 1r0w h GLN 493 Ca -0.44 -0.07 -0.57 0.00 0.77 0.00 0.00 58.65 58.34 1r0w h GLN 493 Cb 1.21 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.76 1r0w h GLN 493 CO 0.57 0.45 0.95 0.12 -1.93 0.00 0.00 178.83 178.99 1r0w s PHE 494 N -5.14 2.76 -0.64 3.99 5.36 -1.23 -4.95 117.98 118.13 1r0w s PHE 494 Ca -0.08 0.93 -0.25 0.00 -0.96 0.00 0.00 56.93 56.57 1r0w s PHE 494 Cb 0.16 -3.84 0.04 0.00 -0.34 0.00 0.00 43.02 39.05 1r0w s PHE 494 CO 0.75 -1.59 1.10 -1.12 -1.46 0.00 0.00 175.22 172.89 1r0w s SER 495 N 2.56 6.27 0.19 6.13 0.01 -1.26 -5.01 113.70 122.59 1r0w s SER 495 Ca 0.55 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 57.30 1r0w s SER 495 Cb -0.17 -2.49 -0.06 0.00 0.21 0.00 0.00 66.02 63.51 1r0w s SER 495 CO 0.21 -1.51 0.45 -1.66 0.41 0.00 0.00 173.24 171.15 1r0w s TRP 496 N 4.70 3.46 -0.05 2.43 1.48 -1.26 -4.94 118.94 124.75 1r0w s TRP 496 Ca 0.32 0.66 -0.02 0.00 -1.06 0.00 0.00 56.10 56.00 1r0w s TRP 496 Cb -0.11 -2.10 0.03 0.00 -1.16 0.00 0.00 33.47 30.13 1r0w s TRP 496 CO 0.17 0.35 0.12 0.42 -4.06 0.00 0.00 176.95 173.95 1r0w s ILE 497 N -1.76 -0.04 0.08 0.66 -1.09 -1.26 -4.76 121.20 113.02 1r0w s ILE 497 Ca 0.43 0.16 0.06 0.00 -2.23 0.00 0.00 60.65 59.07 1r0w s ILE 497 Cb -0.12 -0.19 -0.04 0.00 -1.58 0.00 0.00 42.46 40.53 1r0w s ILE 497 CO 0.24 0.06 -0.06 -0.04 -1.23 0.00 0.00 174.94 173.91 1r0w s MET 498 N 0.96 2.33 0.16 2.79 -1.94 -1.26 -1.52 119.30 120.82 1r0w s MET 498 Ca -0.07 -0.91 -0.33 0.00 -1.71 0.00 0.00 55.69 52.66 1r0w s MET 498 Cb -0.10 -2.41 -0.16 0.00 2.01 0.00 0.00 34.83 34.17 1r0w s MET 498 CO -0.04 0.53 1.12 -2.30 -0.01 0.00 0.00 175.02 174.33 1r0w n PRO 499 N 0.80 1.02 0.00 2.03 -0.02 -1.26 -4.69 135.00 132.88 1r0w n PRO 499 Ca -0.13 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1r0w n PRO 499 Cb 0.52 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 1.98 1.18 3.75 -1.23 0.00 -0.26 -4.97 105.19 105.64 1r0w n GLY 500 Ca 0.16 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.10 2.85 0.13 2.61 -4.23 -1.26 -0.78 115.64 113.87 1r0w s THR 501 Ca 0.00 0.28 -0.19 0.00 -1.18 0.00 0.00 61.69 60.60 1r0w s THR 501 Cb 0.00 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 1r0w s THR 501 CO 0.00 -0.36 1.75 0.40 -0.54 0.00 0.00 174.62 175.87 1r0w h ILE 502 N -1.37 0.94 -0.50 2.99 2.04 -1.13 -1.79 117.51 118.69 1r0w h ILE 502 Ca -0.48 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.41 1r0w h ILE 502 Cb 1.27 0.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.01 1r0w h ILE 502 CO 0.56 0.04 0.02 0.50 0.00 0.00 0.00 178.15 179.27 1r0w h LYS 503 N 0.19 0.14 -0.93 2.37 3.64 -1.38 -2.58 116.57 118.02 1r0w h LYS 503 Ca 0.10 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1r0w h LYS 503 Cb 0.07 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 1r0w h LYS 503 CO -0.10 0.09 0.62 0.93 -2.27 0.00 0.00 179.45 178.71 1r0w h GLU 504 N 0.14 1.21 0.00 1.90 5.08 -1.78 -0.92 114.58 120.21 1r0w h GLU 504 Ca 0.25 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1r0w h GLU 504 Cb 0.38 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1r0w h GLU 504 CO -0.40 0.80 -0.34 -0.91 -1.00 0.00 0.00 179.01 177.16 1r0w h ASN 505 N 1.25 0.00 0.29 1.42 2.35 -1.01 -2.68 115.58 117.20 1r0w h ASN 505 Ca 0.35 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.76 1r0w h ASN 505 Cb -0.12 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.27 1r0w h ASN 505 CO -0.08 0.34 -1.57 0.40 -1.65 0.00 0.00 177.43 174.87 1r0w h ILE 506 N 0.00 1.16 -0.00 2.81 2.04 -0.85 -3.37 117.51 119.31 1r0w h ILE 506 Ca -0.00 -2.68 0.00 0.00 1.00 0.00 0.00 64.86 63.18 1r0w h ILE 506 Cb 0.67 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1r0w h ILE 506 CO 0.04 0.84 -0.16 -0.38 0.00 0.00 0.00 178.15 178.49 1r0w n ILE 507 N -3.63 0.00 -1.67 -0.67 -0.00 -0.47 -4.35 119.36 108.57 1r0w n ILE 507 Ca -0.19 -0.02 -0.47 0.00 -0.00 0.00 0.00 62.75 62.08 1r0w n ILE 507 Cb 1.08 -0.21 -0.04 0.00 -0.00 0.00 0.00 39.64 40.47 1r0w n ILE 507 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1r0w n PHE 508 N -1.35 2.26 -0.79 1.39 7.35 -1.01 -2.75 117.46 122.55 1r0w n PHE 508 Ca 0.09 0.21 0.00 0.00 -0.76 0.00 0.00 57.45 56.99 1r0w n PHE 508 Cb 0.32 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.58 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 3.66 0.57 3.44 7.13 0.00 -1.26 -4.99 105.19 113.74 1r0w n GLY 509 Ca 0.19 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.00 0.00 0.51 1.61 1.01 -1.11 -5.15 120.40 115.27 1r0w s VAL 510 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.74 1r0w s VAL 510 Cb 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 1r0w s VAL 510 CO 0.00 -0.01 1.20 -0.94 0.00 0.00 0.00 175.10 175.35 1r0w s SER 511 N 0.14 5.79 -0.05 3.32 1.04 -1.26 -4.95 113.70 117.73 1r0w s SER 511 Ca -0.01 2.37 -0.16 0.00 0.48 0.00 0.00 55.95 58.63 1r0w s SER 511 Cb -0.04 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.43 1r0w s SER 511 CO 0.01 -1.19 0.43 -0.47 0.98 0.00 0.00 173.24 173.01 1r0w s TYR 512 N -1.55 3.64 -0.22 5.02 5.04 -1.26 -5.06 117.35 122.96 1r0w s TYR 512 Ca 0.69 0.94 -0.04 0.00 -2.44 0.00 0.00 57.07 56.22 1r0w s TYR 512 Cb -0.30 -2.39 0.09 0.00 0.35 0.00 0.00 41.96 39.70 1r0w s TYR 512 CO 0.35 0.45 0.17 0.34 -1.34 0.00 0.00 175.55 175.52 1r0w s ASP 513 N -0.38 2.12 0.15 4.32 3.68 -1.26 -5.08 116.67 120.22 1r0w s ASP 513 Ca 0.24 -0.60 -0.23 0.00 2.13 0.00 0.00 52.55 54.09 1r0w s ASP 513 Cb -0.16 0.06 0.03 0.00 -1.45 0.00 0.00 42.92 41.40 1r0w s ASP 513 CO 0.12 -0.36 1.62 -0.08 0.13 0.00 0.00 175.17 176.60 1r0w h GLU 514 N 8.36 -0.26 -0.37 4.34 4.57 -1.99 0.15 114.58 129.38 1r0w h GLU 514 Ca -0.16 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 1r0w h GLU 514 Cb 1.12 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.75 1r0w h GLU 514 CO 0.32 -0.17 0.02 -0.92 -1.18 0.00 0.00 179.01 177.07 1r0w h TYR 515 N -0.27 0.59 -0.26 0.92 3.20 -1.99 -1.61 116.97 117.55 1r0w h TYR 515 Ca 0.14 -0.06 -0.17 0.00 3.14 0.00 0.00 58.73 61.78 1r0w h TYR 515 Cb 0.49 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1r0w h TYR 515 CO -0.43 0.56 -0.53 -0.09 -1.64 0.00 0.00 178.16 176.03 1r0w h ARG 516 N 0.55 0.77 0.47 1.82 2.43 -1.53 -2.14 114.38 116.75 1r0w h ARG 516 Ca 0.12 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1r0w h ARG 516 Cb 0.32 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1r0w h ARG 516 CO 0.01 1.11 -0.22 -0.92 -1.51 0.00 0.00 179.97 178.43 1r0w h TYR 517 N 0.60 -0.58 -0.97 2.20 3.20 -0.56 -1.72 116.97 119.14 1r0w h TYR 517 Ca 0.02 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.07 1r0w h TYR 517 Cb 1.12 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 39.49 1r0w h TYR 517 CO 0.06 -0.28 0.61 0.87 -1.64 0.00 0.00 178.16 177.79 1r0w h LYS 518 N -1.06 0.61 0.00 1.82 1.57 -1.39 -0.17 116.57 117.95 1r0w h LYS 518 Ca -0.06 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.47 1r0w h LYS 518 Cb 0.56 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1r0w h LYS 518 CO 0.11 0.40 -0.89 1.03 -0.57 0.00 0.00 179.45 179.52 1r0w h SER 519 N 0.63 0.36 -0.02 0.86 0.87 -1.36 -1.60 113.55 113.28 1r0w h SER 519 Ca 0.54 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1r0w h SER 519 Cb 1.02 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1r0w h SER 519 CO -0.30 1.08 0.01 0.58 -0.53 0.00 0.00 176.83 177.68 1r0w h VAL 520 N 0.16 1.14 -0.65 2.23 2.07 -0.34 -2.16 116.25 118.69 1r0w h VAL 520 Ca -0.06 -0.41 0.12 0.00 0.82 0.00 0.00 66.70 67.17 1r0w h VAL 520 Cb 1.52 1.39 -0.09 0.00 -1.52 0.00 0.00 31.29 32.59 1r0w h VAL 520 CO 0.14 0.11 0.19 0.58 0.02 0.00 0.00 177.57 178.61 1r0w h VAL 521 N -0.14 0.65 0.14 2.57 2.07 -1.06 -0.75 116.25 119.73 1r0w h VAL 521 Ca 0.01 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1r0w h VAL 521 Cb 0.17 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1r0w h VAL 521 CO -0.00 0.06 -0.07 0.50 0.02 0.00 0.00 177.57 178.08 1r0w h LYS 522 N 0.33 -0.18 0.00 1.57 3.64 -1.24 -1.67 116.57 119.02 1r0w h LYS 522 Ca 0.35 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 1r0w h LYS 522 Cb 0.52 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1r0w h LYS 522 CO -0.40 0.14 -0.34 0.00 -2.27 0.00 0.00 179.45 176.58 1r0w h ALA 523 N 0.28 1.38 -0.10 5.00 0.00 -1.17 -2.14 119.26 122.51 1r0w h ALA 523 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1r0w h ALA 523 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r0w h ALA 523 CO 0.03 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1r0w n GLN 525 N -0.17 -4.52 0.03 0.00 1.13 -0.80 -4.87 117.38 108.17 1r0w n GLN 525 Ca 0.04 0.51 0.11 0.00 -1.94 0.00 0.00 57.00 55.72 1r0w n GLN 525 Cb 0.11 -5.23 0.06 0.00 0.11 0.00 0.00 30.24 25.30 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 -4.52 0.63 0.05 1.08 4.77 -0.64 -4.10 117.00 114.26 1r0w n LEU 526 Ca -0.03 0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1r0w n LEU 526 Cb 0.55 -0.12 0.17 0.00 -2.33 0.00 0.00 43.42 41.69 1r0w n LEU 526 CO 0.78 0.04 0.62 -0.61 -1.33 0.00 0.00 177.39 176.88 1r0w h GLN 527 N 0.00 0.38 0.00 3.23 5.75 -1.87 0.30 115.11 122.90 1r0w h GLN 527 Ca 0.00 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.28 1r0w h GLN 527 Cb 0.71 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.25 1r0w h GLN 527 CO 0.00 0.73 -0.16 1.96 -2.65 0.00 0.00 178.83 178.71 1r0w h GLN 528 N 0.32 0.00 0.00 1.69 7.50 -1.94 -2.74 115.11 119.93 1r0w h GLN 528 Ca 0.03 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.14 1r0w h GLN 528 Cb 0.86 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.39 1r0w h GLN 528 CO 0.07 0.16 -0.28 -0.44 -1.50 0.00 0.00 178.83 176.84 1r0w h ASP 529 N 0.00 0.00 0.49 1.46 3.32 -1.19 -3.39 116.42 117.12 1r0w h ASP 529 Ca -0.00 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1r0w h ASP 529 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1r0w h ASP 529 CO 0.02 0.89 -0.19 0.16 -1.72 0.00 0.00 179.24 178.41 1r0w h ILE 530 N -1.00 0.69 0.00 0.35 3.07 -1.28 -1.25 117.51 118.09 1r0w h ILE 530 Ca -0.06 -0.79 0.00 0.00 1.55 0.00 0.00 64.86 65.56 1r0w h ILE 530 Cb 0.67 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 1r0w h ILE 530 CO -0.04 0.18 0.00 1.07 -1.05 0.00 0.00 178.15 178.32 1r0w n THR 531 N -3.67 1.00 0.74 0.16 5.66 -1.04 -1.79 114.28 115.34 1r0w n THR 531 Ca -0.01 0.25 0.13 0.00 -3.05 0.00 0.00 64.05 61.36 1r0w n THR 531 Cb 0.31 -1.01 0.37 0.00 -1.55 0.00 0.00 70.33 68.45 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 -1.47 0.18 -4.49 1.09 5.02 -0.47 -4.87 118.16 113.14 1r0w n LYS 532 Ca 0.04 0.11 -0.34 0.00 -2.02 0.00 0.00 58.31 56.10 1r0w n LYS 532 Cb 0.15 -1.67 -0.11 0.00 -0.02 0.00 0.00 35.03 33.38 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 -3.08 3.02 0.30 2.13 2.99 -0.74 -5.03 117.98 117.57 1r0w s PHE 533 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 56.93 57.01 1r0w s PHE 533 Cb 0.15 -1.81 0.62 0.00 0.00 0.00 0.00 43.02 41.98 1r0w s PHE 533 CO 0.63 0.23 1.83 0.00 -0.00 0.00 0.00 175.22 177.91 1r0w h ALA 534 N 5.73 1.59 -0.46 5.36 0.00 -1.89 -2.15 119.26 127.45 1r0w h ALA 534 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1r0w h ALA 534 Cb 1.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1r0w h ALA 534 CO 0.56 0.14 0.00 0.39 0.00 0.00 0.00 179.25 180.34 1r0w n GLU 535 N -4.63 2.49 0.00 0.00 -0.58 -1.26 -5.06 120.64 111.60 1r0w n GLU 535 Ca 0.19 -2.28 0.00 0.00 -0.42 0.00 0.00 57.16 54.66 1r0w n GLU 535 Cb 0.41 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 1.30 0.00 0.00 3.49 6.02 -0.81 -1.43 117.38 125.95 1r0w n GLN 536 Ca 0.18 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.30 1r0w n GLN 536 Cb 0.55 0.00 0.64 0.00 1.02 0.00 0.00 30.24 32.45 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 3.86 0.00 -0.03 1.08 3.85 -1.26 -1.34 116.55 122.70 1r0w n ASP 537 Ca 0.00 -0.01 0.07 0.00 -0.71 0.00 0.00 54.79 54.14 1r0w n ASP 537 Cb 0.00 -0.31 0.42 0.00 -1.35 0.00 0.00 41.12 39.88 1r0w n ASP 537 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1r0w n ASN 538 N -1.31 0.10 -4.75 -1.12 5.03 -0.52 -1.03 115.26 111.66 1r0w n ASN 538 Ca 0.12 -1.56 -0.41 0.00 0.87 0.00 0.00 54.58 53.59 1r0w n ASN 538 Cb 0.22 -0.01 -0.02 0.00 -1.02 0.00 0.00 39.78 38.95 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 -1.98 2.42 -0.09 3.41 2.01 -0.45 -4.77 115.64 116.19 1r0w s THR 539 Ca 0.22 0.35 -0.23 0.00 0.31 0.00 0.00 61.69 62.34 1r0w s THR 539 Cb 0.10 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1r0w s THR 539 CO 0.17 0.06 0.70 -0.69 -0.69 0.00 0.00 174.62 174.16 1r0w s VAL 540 N 0.03 5.03 -0.03 3.82 1.01 -1.26 -1.55 120.40 127.44 1r0w s VAL 540 Ca 0.61 1.42 0.03 0.00 0.00 0.00 0.00 61.98 64.04 1r0w s VAL 540 Cb -0.44 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1r0w s VAL 540 CO 0.45 0.22 -0.09 -0.76 0.00 0.00 0.00 175.10 174.92 1r0w s LEU 541 N 1.04 3.06 0.78 3.92 1.43 0.04 -4.96 118.68 124.00 1r0w s LEU 541 Ca 0.36 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1r0w s LEU 541 Cb -0.17 -1.71 0.07 0.00 0.03 0.00 0.00 46.19 44.41 1r0w s LEU 541 CO 0.16 0.32 1.15 -0.83 0.23 0.00 0.00 176.35 177.39 1r0w s GLY 542 N -1.08 1.60 0.19 -3.19 0.00 -1.26 -1.10 107.32 102.49 1r0w s GLY 542 Ca 0.14 -0.63 -0.33 0.00 0.00 0.00 0.00 44.72 43.90 1r0w s GLY 542 CO 0.04 -0.17 1.43 -2.21 0.00 0.00 0.00 173.10 172.19 1r0w n GLU 543 N -3.23 1.90 -0.30 2.90 4.07 -1.26 -0.96 120.64 123.75 1r0w n GLU 543 Ca 0.08 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 1r0w n GLU 543 Cb 0.60 -2.35 0.00 0.00 -0.06 0.00 0.00 31.44 29.63 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 2.56 2.28 4.14 8.31 0.00 -0.57 -4.45 105.19 117.45 1r0w n GLY 544 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.48 0.19 -0.02 0.00 -0.14 -4.81 105.19 97.94 1r0w n GLY 545 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1r0w n GLY 545 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1r0w h VAL 546 N -2.15 1.31 -0.01 1.61 3.04 -1.81 -2.55 116.25 115.68 1r0w h VAL 546 Ca -0.68 -1.51 0.00 0.00 -1.01 0.00 0.00 66.70 63.50 1r0w h VAL 546 Cb 1.40 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.38 1r0w h VAL 546 CO 0.61 0.45 -0.05 0.35 -1.01 0.00 0.00 177.57 177.91 1r0w n THR 547 N -4.03 0.00 -1.63 3.17 -2.24 -1.26 -4.86 114.28 103.43 1r0w n THR 547 Ca -0.02 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.28 1r0w n THR 547 Cb 0.47 0.29 0.06 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.13 2.92 0.77 3.22 1.02 -0.96 -5.07 118.68 118.44 1r0w s LEU 548 Ca 0.36 1.43 -0.12 0.00 0.02 0.00 0.00 54.13 55.83 1r0w s LEU 548 Cb 0.21 -4.22 0.05 0.00 0.02 0.00 0.00 46.19 42.25 1r0w s LEU 548 CO 0.38 -1.57 1.11 -0.94 0.02 0.00 0.00 176.35 175.35 1r0w s SER 549 N -3.93 4.85 0.24 2.29 1.04 -1.26 -4.90 113.70 112.02 1r0w s SER 549 Ca 0.59 1.17 -0.06 0.00 0.48 0.00 0.00 55.95 58.12 1r0w s SER 549 Cb -0.14 -1.90 0.29 0.00 0.10 0.00 0.00 66.02 64.38 1r0w s SER 549 CO 0.54 -1.73 1.89 1.23 0.98 0.00 0.00 173.24 176.15 1r0w h GLY 550 N -0.92 1.34 0.97 7.32 0.00 -1.97 -2.12 103.07 107.68 1r0w h GLY 550 Ca -0.46 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.41 1r0w h GLY 550 CO 0.62 0.39 0.21 -1.33 0.00 0.00 0.00 176.54 176.43 1r0w h GLY 551 N 1.16 0.57 0.94 4.60 0.00 -1.97 -0.78 103.07 107.59 1r0w h GLY 551 Ca 0.37 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.46 1r0w h GLY 551 CO -0.12 0.24 0.32 1.46 0.00 0.00 0.00 176.54 178.44 1r0w h GLN 552 N 0.49 0.62 -0.71 4.80 4.20 -1.90 -0.51 115.11 122.09 1r0w h GLN 552 Ca 0.13 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1r0w h GLN 552 Cb 0.05 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1r0w h GLN 552 CO -0.02 0.41 0.26 0.00 -0.67 0.00 0.00 178.83 178.81 1r0w h ARG 553 N 0.64 1.09 -0.33 1.46 3.08 -1.31 -2.52 114.38 116.49 1r0w h ARG 553 Ca 0.19 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1r0w h ARG 553 Cb -0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1r0w h ARG 553 CO -0.07 0.91 -0.17 0.00 -1.07 0.00 0.00 179.97 179.57 1r0w h ALA 554 N 1.12 1.09 -0.15 0.04 0.00 -0.86 -2.29 119.26 118.20 1r0w h ALA 554 Ca 0.23 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1r0w h ALA 554 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1r0w h ALA 554 CO -0.01 0.56 -0.49 0.00 0.00 0.00 0.00 179.25 179.31 1r0w h ARG 555 N 0.54 0.40 -0.16 0.00 3.08 -0.96 -1.28 114.38 116.00 1r0w h ARG 555 Ca 0.09 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1r0w h ARG 555 Cb 0.60 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1r0w h ARG 555 CO 0.04 0.80 -0.18 0.82 -1.07 0.00 0.00 179.97 180.39 1r0w h ILE 556 N 0.32 1.35 -0.04 2.04 2.04 -1.27 -0.05 117.51 121.89 1r0w h ILE 556 Ca 0.02 -1.36 -0.13 0.00 1.00 0.00 0.00 64.86 64.39 1r0w h ILE 556 Cb 0.98 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1r0w h ILE 556 CO 0.08 0.40 -0.56 0.77 0.00 0.00 0.00 178.15 178.85 1r0w h SER 557 N 0.04 0.13 -0.11 1.72 4.64 -1.41 -0.79 113.55 117.77 1r0w h SER 557 Ca 0.02 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1r0w h SER 557 Cb 0.72 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1r0w h SER 557 CO 0.04 0.66 0.05 0.25 -0.87 0.00 0.00 176.83 176.97 1r0w h LEU 558 N 0.09 0.15 -0.90 5.97 6.46 -1.25 -1.44 115.31 124.39 1r0w h LEU 558 Ca -0.00 -0.13 0.09 0.00 -0.12 0.00 0.00 57.88 57.72 1r0w h LEU 558 Cb 1.01 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.83 1r0w h LEU 558 CO 0.08 0.24 0.55 0.00 -0.62 0.00 0.00 178.44 178.69 1r0w h ALA 559 N 0.92 1.29 -0.23 1.25 0.00 -0.61 0.23 119.26 122.11 1r0w h ALA 559 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1r0w h ALA 559 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1r0w h ALA 559 CO -0.00 0.21 0.12 -0.09 0.00 0.00 0.00 179.25 179.49 1r0w h ARG 560 N 0.93 0.32 -0.78 0.00 2.43 -1.03 0.59 114.38 116.84 1r0w h ARG 560 Ca 0.42 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.51 1r0w h ARG 560 Cb 0.33 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1r0w h ARG 560 CO -0.23 0.31 0.33 0.00 -1.51 0.00 0.00 179.97 178.87 1r0w h ALA 561 N 1.00 1.01 -0.28 2.80 0.00 -0.59 -3.01 119.26 120.18 1r0w h ALA 561 Ca 0.08 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1r0w h ALA 561 Cb 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1r0w h ALA 561 CO -0.01 0.61 -0.42 0.28 0.00 0.00 0.00 179.25 179.71 1r0w h VAL 562 N 1.12 1.29 -0.38 0.00 2.07 -0.86 -3.26 116.25 116.23 1r0w h VAL 562 Ca 0.26 -1.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 1r0w h VAL 562 Cb 0.18 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1r0w h VAL 562 CO -0.03 0.51 -0.06 0.22 0.02 0.00 0.00 177.57 178.23 1r0w h TYR 563 N 0.56 0.68 -3.43 1.57 3.20 -0.78 -3.43 116.97 115.34 1r0w h TYR 563 Ca 0.04 -0.10 -0.53 0.00 3.14 0.00 0.00 58.73 61.29 1r0w h TYR 563 Cb 0.96 -0.18 0.07 0.00 1.54 0.00 0.00 36.73 39.11 1r0w h TYR 563 CO 0.05 0.68 0.79 0.21 -1.64 0.00 0.00 178.16 178.25 1r0w s LYS 564 N -4.86 4.23 -0.11 1.82 2.20 -1.14 -4.98 119.74 116.89 1r0w s LYS 564 Ca -0.08 2.38 -0.18 0.00 -0.36 0.00 0.00 55.97 57.73 1r0w s LYS 564 Cb 0.15 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1r0w s LYS 564 CO 0.79 -0.47 0.47 0.34 -0.36 0.00 0.00 175.35 176.12 1r0w s ASP 565 N 0.32 6.69 0.23 1.43 -1.08 -1.26 -5.01 116.67 117.98 1r0w s ASP 565 Ca 0.59 0.82 -0.17 0.00 -0.52 0.00 0.00 52.55 53.28 1r0w s ASP 565 Cb -0.44 -2.28 0.02 0.00 -1.46 0.00 0.00 42.92 38.76 1r0w s ASP 565 CO 0.46 0.03 0.55 0.00 0.52 0.00 0.00 175.17 176.72 1r0w s ALA 566 N 0.50 -0.76 -0.33 3.66 0.00 -1.26 -4.98 121.76 118.59 1r0w s ALA 566 Ca 0.26 -0.46 0.22 0.00 0.00 0.00 0.00 51.96 51.98 1r0w s ALA 566 Cb -0.15 0.92 0.17 0.00 0.00 0.00 0.00 23.12 24.06 1r0w s ALA 566 CO 0.10 -0.87 1.34 -0.44 0.00 0.00 0.00 175.76 175.90 1r0w h ASP 567 N 2.18 0.00 -3.01 0.00 3.32 -1.56 -3.42 116.42 113.93 1r0w h ASP 567 Ca -0.26 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.67 1r0w h ASP 567 Cb 1.25 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.53 1r0w h ASP 567 CO 0.34 0.05 -0.33 -0.22 -1.72 0.00 0.00 179.24 177.35 1r0w s LEU 568 N -5.86 -0.24 -0.19 1.55 2.96 -1.00 -3.03 118.68 112.87 1r0w s LEU 568 Ca 0.03 0.89 -0.04 0.00 -0.22 0.00 0.00 54.13 54.80 1r0w s LEU 568 Cb 0.07 1.30 -0.02 0.00 0.50 0.00 0.00 46.19 48.04 1r0w s LEU 568 CO 0.73 -0.21 -0.03 -0.31 -1.32 0.00 0.00 176.35 175.21 1r0w s TYR 569 N 1.79 2.99 -0.24 5.38 1.51 -0.78 -0.06 117.35 127.95 1r0w s TYR 569 Ca -0.07 -0.55 -0.03 0.00 -1.01 0.00 0.00 57.07 55.41 1r0w s TYR 569 Cb -0.10 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1r0w s TYR 569 CO -0.12 -0.26 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.50 1r0w s LEU 570 N 0.92 3.11 -0.36 -1.29 1.43 0.14 -0.10 118.68 122.53 1r0w s LEU 570 Ca 0.00 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1r0w s LEU 570 Cb -0.14 -1.70 0.10 0.00 0.03 0.00 0.00 46.19 44.47 1r0w s LEU 570 CO 0.01 -0.09 0.10 -0.76 0.23 0.00 0.00 176.35 175.84 1r0w s LEU 571 N 1.39 4.85 -0.59 1.79 1.02 0.49 0.30 118.68 127.93 1r0w s LEU 571 Ca 0.03 -2.03 -0.20 0.00 0.02 0.00 0.00 54.13 51.94 1r0w s LEU 571 Cb -0.16 -1.71 0.08 0.00 0.02 0.00 0.00 46.19 44.43 1r0w s LEU 571 CO -0.04 -0.43 0.78 -0.62 0.02 0.00 0.00 176.35 176.06 1r0w s ASP 572 N 1.28 6.20 -1.51 2.29 -1.08 -0.14 -0.98 116.67 122.73 1r0w s ASP 572 Ca 0.08 -1.13 -0.08 0.00 -0.52 0.00 0.00 52.55 50.90 1r0w s ASP 572 Cb -0.21 -2.34 0.06 0.00 -1.46 0.00 0.00 42.92 38.98 1r0w s ASP 572 CO -0.06 -1.17 0.66 -1.20 0.52 0.00 0.00 175.17 173.92 1r0w n SER 573 N 6.76 -2.09 0.24 -0.34 7.64 -0.41 -3.27 113.62 122.15 1r0w n SER 573 Ca -0.07 -0.95 0.10 0.00 1.01 0.00 0.00 58.87 58.96 1r0w n SER 573 Cb 0.44 -3.20 0.60 0.00 -1.01 0.00 0.00 64.21 61.04 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 -1.78 0.00 -3.97 1.43 0.13 -1.82 -3.36 132.00 122.63 1r0w h PRO 574 Ca -0.61 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 63.74 1r0w h PRO 574 Cb 1.38 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.26 1r0w h PRO 574 CO 0.68 0.19 0.72 -0.06 -0.23 0.00 0.00 178.00 179.29 1r0w s PHE 575 N -4.14 4.00 0.00 1.56 0.08 -1.26 -4.67 117.98 113.55 1r0w s PHE 575 Ca -0.02 -2.47 0.06 0.00 0.12 0.00 0.00 56.93 54.61 1r0w s PHE 575 Cb 0.13 -3.99 0.10 0.00 -0.57 0.00 0.00 43.02 38.68 1r0w s PHE 575 CO 0.63 -1.10 1.03 0.41 -0.10 0.00 0.00 175.22 176.08 1r0w n GLY 576 N 3.23 0.62 3.03 4.36 0.00 -1.26 -4.77 105.19 110.40 1r0w n GLY 576 Ca 0.27 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 0.11 -0.44 0.13 1.61 4.01 -1.26 -4.46 117.16 116.86 1r0w n TYR 577 Ca 0.01 -1.90 0.02 0.00 -0.16 0.00 0.00 57.90 55.87 1r0w n TYR 577 Cb 0.80 -0.34 0.01 0.00 -0.31 0.00 0.00 39.34 39.50 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 -6.63 7.72 3.38 -1.99 -3.38 115.31 114.41 1r0w h LEU 578 Ca -0.29 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 56.93 1r0w h LEU 578 Cb 1.02 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.63 1r0w h LEU 578 CO 0.46 0.51 2.06 -0.90 0.09 0.00 0.00 178.44 180.66 1r0w n ASP 579 N -3.19 4.96 0.06 -0.43 3.85 -1.26 -4.76 116.55 115.78 1r0w n ASP 579 Ca 0.01 -3.05 -0.00 0.00 -0.71 0.00 0.00 54.79 51.03 1r0w n ASP 579 Cb 0.74 -1.52 0.30 0.00 -1.35 0.00 0.00 41.12 39.30 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 3.96 1.22 -0.15 2.12 3.04 -1.98 -2.57 116.25 121.88 1r0w h VAL 580 Ca 0.41 -0.97 -0.16 0.00 -1.01 0.00 0.00 66.70 64.97 1r0w h VAL 580 Cb 0.67 1.21 0.01 0.00 -2.01 0.00 0.00 31.29 31.17 1r0w h VAL 580 CO 1.59 0.31 -0.53 -0.26 -1.01 0.00 0.00 177.57 177.68 1r0w h PHE 581 N 0.35 0.82 -0.53 3.17 -1.00 -1.96 -2.07 116.94 115.72 1r0w h PHE 581 Ca 0.07 -0.34 0.06 0.00 2.81 0.00 0.00 57.97 60.57 1r0w h PHE 581 Cb 0.47 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 39.84 1r0w h PHE 581 CO 0.01 1.13 0.23 1.15 -1.61 0.00 0.00 178.31 179.21 1r0w h THR 582 N 0.29 0.87 -0.74 -1.55 2.02 -1.95 -2.27 112.91 109.56 1r0w h THR 582 Ca -0.02 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1r0w h THR 582 Cb 1.15 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1r0w h THR 582 CO 0.11 0.08 0.40 -0.33 0.37 0.00 0.00 175.52 176.16 1r0w h GLU 583 N 0.43 1.03 -0.59 6.66 5.08 -1.24 0.17 114.58 126.13 1r0w h GLU 583 Ca 0.25 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1r0w h GLU 583 Cb 0.24 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1r0w h GLU 583 CO -0.22 0.75 0.37 0.93 -1.00 0.00 0.00 179.01 179.84 1r0w h GLU 584 N 1.03 0.72 -0.67 2.33 5.08 -1.17 0.11 114.58 122.01 1r0w h GLU 584 Ca 0.26 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1r0w h GLU 584 Cb 0.03 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1r0w h GLU 584 CO -0.04 0.48 0.14 1.96 -1.00 0.00 0.00 179.01 180.54 1r0w h GLN 585 N 0.74 1.09 -0.31 2.33 4.20 -0.77 -2.29 115.11 120.11 1r0w h GLN 585 Ca 0.23 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1r0w h GLN 585 Cb -0.02 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1r0w h GLN 585 CO -0.08 0.98 0.09 0.28 -0.67 0.00 0.00 178.83 179.44 1r0w h VAL 586 N 1.01 1.21 -0.75 -0.54 2.07 -0.50 -0.80 116.25 117.95 1r0w h VAL 586 Ca 0.21 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1r0w h VAL 586 Cb 0.40 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1r0w h VAL 586 CO 0.01 0.22 0.46 0.15 0.02 0.00 0.00 177.57 178.43 1r0w h PHE 587 N 0.34 0.85 0.30 1.57 3.04 -0.67 -1.04 116.94 121.33 1r0w h PHE 587 Ca 0.10 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 1r0w h PHE 587 Cb 0.25 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.49 1r0w h PHE 587 CO 0.01 0.45 -0.15 1.49 -2.02 0.00 0.00 178.31 178.09 1r0w h GLU 588 N 0.86 -0.39 0.06 1.11 4.81 -1.25 -1.66 114.58 118.12 1r0w h GLU 588 Ca 0.32 0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.31 1r0w h GLU 588 Cb 0.11 0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.59 1r0w h GLU 588 CO -0.15 -0.06 -1.10 0.77 -0.73 0.00 0.00 179.01 177.74 1r0w h SER 589 N -0.80 0.62 0.00 1.04 0.02 -1.15 -2.21 113.55 111.07 1r0w h SER 589 Ca -0.04 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1r0w h SER 589 Cb 0.51 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1r0w h SER 589 CO 0.07 1.38 -0.19 0.00 -1.14 0.00 0.00 176.83 176.94 1r0w h VAL 591 N -0.31 1.25 0.13 0.00 2.07 -1.40 -1.73 116.25 116.26 1r0w h VAL 591 Ca 0.00 -0.84 -0.36 0.00 0.82 0.00 0.00 66.70 66.32 1r0w h VAL 591 Cb 0.19 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1r0w h VAL 591 CO 0.00 0.33 -1.96 0.00 0.02 0.00 0.00 177.57 175.95 1r0w n LYS 593 N -3.50 0.09 -0.20 0.00 5.02 -0.84 -3.19 118.16 115.54 1r0w n LYS 593 Ca -0.31 0.17 0.06 0.00 -2.02 0.00 0.00 58.31 56.22 1r0w n LYS 593 Cb 1.05 -0.80 0.34 0.00 -0.02 0.00 0.00 35.03 35.60 1r0w n LYS 593 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1r0w h LEU 594 N -0.18 0.69 -3.46 -0.35 5.85 -1.17 -1.47 115.31 115.22 1r0w h LEU 594 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1r0w h LEU 594 Cb 0.14 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1r0w h LEU 594 CO 0.00 0.44 0.00 0.23 -0.34 0.00 0.00 178.44 178.77 1r0w n MET 595 N -4.48 4.58 -0.29 1.25 2.81 -0.66 -4.68 117.12 115.65 1r0w n MET 595 Ca 0.11 -3.10 0.28 0.00 -1.81 0.00 0.00 57.70 53.18 1r0w n MET 595 Cb 0.24 -2.17 0.63 0.00 -0.71 0.00 0.00 33.22 31.21 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 3.99 2.64 -0.51 3.04 0.00 -1.22 -1.93 119.26 125.27 1r0w h ALA 596 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r0w h ALA 596 Cb 1.84 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1r0w h ALA 596 CO 0.42 -0.99 0.00 0.09 0.00 0.00 0.00 179.25 178.77 1r0w n ASN 597 N -4.40 3.37 -4.81 0.00 3.02 -1.26 -4.81 115.26 106.37 1r0w n ASN 597 Ca 0.24 -2.00 -0.36 0.00 -0.03 0.00 0.00 54.58 52.43 1r0w n ASN 597 Cb 1.01 -0.34 -0.07 0.00 -0.61 0.00 0.00 39.78 39.77 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 -1.01 3.83 0.09 3.52 -0.14 -0.73 -4.14 119.74 121.16 1r0w s LYS 598 Ca 0.35 -0.06 -0.31 0.00 -1.36 0.00 0.00 55.97 54.58 1r0w s LYS 598 Cb 0.18 -3.29 -0.08 0.00 -1.68 0.00 0.00 37.83 32.96 1r0w s LYS 598 CO 0.24 0.55 1.51 0.99 -0.76 0.00 0.00 175.35 177.88 1r0w s THR 599 N -0.42 3.15 -0.03 2.17 2.01 -1.26 -4.34 115.64 116.92 1r0w s THR 599 Ca 0.14 0.72 -0.06 0.00 0.31 0.00 0.00 61.69 62.80 1r0w s THR 599 Cb -0.12 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 68.93 1r0w s THR 599 CO 0.03 0.03 0.15 0.00 -0.69 0.00 0.00 174.62 174.14 1r0w s ARG 600 N 1.82 0.33 -0.18 4.92 1.70 -0.65 -1.86 118.95 125.03 1r0w s ARG 600 Ca 0.68 -0.09 0.01 0.00 -0.47 0.00 0.00 55.73 55.86 1r0w s ARG 600 Cb -0.38 0.14 0.02 0.00 -0.57 0.00 0.00 34.95 34.17 1r0w s ARG 600 CO 0.30 -0.07 -0.18 0.42 -1.08 0.00 0.00 175.30 174.70 1r0w s ILE 601 N -0.65 1.94 -0.21 4.99 1.01 0.86 -1.50 121.20 127.64 1r0w s ILE 601 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1r0w s ILE 601 Cb -0.04 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.64 1r0w s ILE 601 CO 0.01 0.46 -0.13 -0.22 0.00 0.00 0.00 174.94 175.05 1r0w s LEU 602 N 1.32 2.69 -0.05 2.97 2.96 0.13 -0.38 118.68 128.31 1r0w s LEU 602 Ca 0.04 -0.79 -0.25 0.00 -0.22 0.00 0.00 54.13 52.91 1r0w s LEU 602 Cb -0.14 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1r0w s LEU 602 CO -0.12 -0.06 0.75 -0.69 -1.32 0.00 0.00 176.35 174.92 1r0w s VAL 603 N 1.29 5.01 0.10 1.68 1.01 -0.15 0.22 120.40 129.57 1r0w s VAL 603 Ca 0.02 1.56 -0.15 0.00 0.00 0.00 0.00 61.98 63.41 1r0w s VAL 603 Cb -0.15 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1r0w s VAL 603 CO -0.09 0.23 0.37 0.28 0.00 0.00 0.00 175.10 175.90 1r0w s THR 604 N 0.84 0.08 -0.17 3.92 -1.32 0.06 -1.28 115.64 117.77 1r0w s THR 604 Ca 0.40 -0.64 0.14 0.00 -1.21 0.00 0.00 61.69 60.39 1r0w s THR 604 Cb -0.18 -1.14 0.39 0.00 -1.51 0.00 0.00 72.50 70.05 1r0w s THR 604 CO 0.20 -0.35 1.20 -1.54 -2.21 0.00 0.00 174.62 171.92 1r0w n SER 605 N -0.05 1.69 -4.55 8.08 3.41 -1.26 -4.26 113.62 116.69 1r0w n SER 605 Ca -0.16 -3.49 -0.34 0.00 -0.26 0.00 0.00 58.87 54.62 1r0w n SER 605 Cb 0.63 -0.48 -0.12 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.71 3.10 0.36 4.33 1.02 -1.26 -4.83 119.74 119.74 1r0w s LYS 606 Ca 0.35 -0.54 0.16 0.00 0.02 0.00 0.00 55.97 55.97 1r0w s LYS 606 Cb 0.35 -2.70 0.65 0.00 -0.52 0.00 0.00 37.83 35.61 1r0w s LYS 606 CO -0.06 0.50 1.74 0.52 -0.92 0.00 0.00 175.35 177.13 1r0w h MET 607 N 5.80 0.00 -0.32 1.68 2.86 -1.96 -1.92 114.93 121.07 1r0w h MET 607 Ca -0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1r0w h MET 607 Cb 1.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1r0w h MET 607 CO 0.56 0.42 0.21 1.49 1.06 0.00 0.00 176.91 180.65 1r0w h GLU 608 N 0.00 0.43 0.00 1.72 4.57 -1.99 -0.74 114.58 118.57 1r0w h GLU 608 Ca -0.00 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 1r0w h GLU 608 Cb 0.88 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1r0w h GLU 608 CO 0.05 0.29 -0.58 0.45 -1.18 0.00 0.00 179.01 178.04 1r0w h HIS 609 N 0.44 0.00 -0.06 0.92 3.86 -1.78 -2.06 115.15 116.47 1r0w h HIS 609 Ca 0.12 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1r0w h HIS 609 Cb -0.05 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 1r0w h HIS 609 CO 0.00 0.58 -0.11 -0.07 0.86 0.00 0.00 177.93 179.19 1r0w h LEU 610 N 0.00 0.21 -0.95 2.43 4.07 -1.34 -2.33 115.31 117.40 1r0w h LEU 610 Ca -0.01 -0.55 0.25 0.00 0.08 0.00 0.00 57.88 57.66 1r0w h LEU 610 Cb 1.08 -0.06 -0.13 0.00 1.08 0.00 0.00 40.66 42.63 1r0w h LEU 610 CO 0.08 0.72 0.46 -0.09 -1.08 0.00 0.00 178.44 178.53 1r0w h ARG 611 N -0.29 0.39 -0.00 1.13 2.43 -0.94 -2.75 114.38 114.35 1r0w h ARG 611 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1r0w h ARG 611 Cb 0.68 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1r0w h ARG 611 CO 0.03 0.26 -0.72 1.63 -1.51 0.00 0.00 179.97 179.65 1r0w n LYS 612 N -5.03 0.00 -1.63 0.20 4.76 -0.79 -4.93 118.16 110.74 1r0w n LYS 612 Ca 0.25 -0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.37 1r0w n LYS 612 Cb 0.76 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.50 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 -3.00 2.46 0.03 7.82 0.00 -0.88 -4.99 121.76 123.20 1r0w s ALA 613 Ca 0.10 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.28 1r0w s ALA 613 Cb 0.17 -3.28 -0.22 0.00 0.00 0.00 0.00 23.12 19.79 1r0w s ALA 613 CO 0.77 -1.35 1.14 -0.44 0.00 0.00 0.00 175.76 175.89 1r0w h ASP 614 N -0.32 0.62 -4.36 0.00 3.32 -1.22 -3.44 116.42 111.02 1r0w h ASP 614 Ca -0.46 -0.73 -0.33 0.00 0.02 0.00 0.00 57.03 55.53 1r0w h ASP 614 Cb 1.24 -0.19 -0.18 0.00 0.22 0.00 0.00 39.33 40.41 1r0w h ASP 614 CO 0.54 1.27 -0.74 -0.54 -1.72 0.00 0.00 179.24 178.05 1r0w s LYS 615 N -3.33 0.85 -0.04 3.56 -0.14 -0.93 -4.61 119.74 115.11 1r0w s LYS 615 Ca -0.12 -1.14 0.05 0.00 -1.36 0.00 0.00 55.97 53.39 1r0w s LYS 615 Cb 0.05 -0.58 -0.01 0.00 -1.68 0.00 0.00 37.83 35.61 1r0w s LYS 615 CO 0.84 0.10 -0.18 0.42 -0.76 0.00 0.00 175.35 175.77 1r0w s ILE 616 N -2.30 1.44 -0.10 2.17 1.01 0.28 -1.68 121.20 122.02 1r0w s ILE 616 Ca 0.05 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1r0w s ILE 616 Cb -0.04 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.22 1r0w s ILE 616 CO 0.00 0.41 -0.15 -0.22 0.00 0.00 0.00 174.94 174.99 1r0w s LEU 617 N -0.09 1.71 -0.21 2.97 0.20 -0.40 -1.65 118.68 121.22 1r0w s LEU 617 Ca -0.01 -0.40 0.00 0.00 0.69 0.00 0.00 54.13 54.42 1r0w s LEU 617 Cb -0.10 -1.04 0.02 0.00 -0.43 0.00 0.00 46.19 44.65 1r0w s LEU 617 CO 0.01 0.03 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.32 1r0w s ILE 618 N 0.87 2.34 -0.04 6.68 1.01 0.33 -1.32 121.20 131.07 1r0w s ILE 618 Ca -0.09 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.49 1r0w s ILE 618 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1r0w s ILE 618 CO 0.01 0.38 0.19 -0.76 0.00 0.00 0.00 174.94 174.76 1r0w s LEU 619 N 1.28 4.38 -0.09 2.97 1.02 0.11 -0.04 118.68 128.31 1r0w s LEU 619 Ca 0.02 0.43 -0.04 0.00 0.02 0.00 0.00 54.13 54.56 1r0w s LEU 619 Cb -0.15 -2.48 0.05 0.00 0.02 0.00 0.00 46.19 43.63 1r0w s LEU 619 CO -0.09 0.30 0.18 -2.28 0.02 0.00 0.00 176.35 174.48 1r0w s HIS 620 N -1.24 -0.22 -1.49 0.29 2.46 -0.10 -2.12 115.29 112.87 1r0w s HIS 620 Ca 0.24 0.66 -0.11 0.00 0.47 0.00 0.00 55.06 56.32 1r0w s HIS 620 Cb -0.13 -0.17 0.07 0.00 -0.13 0.00 0.00 32.58 32.22 1r0w s HIS 620 CO 0.14 -0.26 0.91 1.04 -2.47 0.00 0.00 174.74 174.10 1r0w n GLN 621 N 5.05 -5.32 -1.04 2.88 3.00 -1.26 -1.82 117.38 118.88 1r0w n GLN 621 Ca -0.10 0.59 -0.01 0.00 -0.01 0.00 0.00 57.00 57.47 1r0w n GLN 621 Cb 0.50 -5.40 -0.01 0.00 0.00 0.00 0.00 30.24 25.34 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 -1.68 0.51 3.29 1.08 0.00 0.52 -4.98 105.19 103.93 1r0w n GLY 622 Ca -0.03 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 1r0w n GLY 622 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r0w s SER 623 N -2.41 2.14 -0.67 1.61 0.01 -0.75 -1.60 113.70 112.03 1r0w s SER 623 Ca 0.00 -0.99 -0.27 0.00 1.31 0.00 0.00 55.95 56.00 1r0w s SER 623 Cb 0.00 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.19 1r0w s SER 623 CO 0.00 -0.24 1.25 -0.55 0.41 0.00 0.00 173.24 174.11 1r0w s SER 624 N -3.13 6.27 0.22 2.44 0.15 -1.26 -0.92 113.70 117.47 1r0w s SER 624 Ca 0.18 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.61 1r0w s SER 624 Cb 0.00 -2.56 0.21 0.00 -1.71 0.00 0.00 66.02 61.97 1r0w s SER 624 CO 0.03 -1.70 1.57 0.22 1.20 0.00 0.00 173.24 174.57 1r0w h TYR 625 N 9.88 0.60 -1.92 3.44 5.03 -0.78 -3.46 116.97 129.76 1r0w h TYR 625 Ca -0.27 -0.19 -0.01 0.00 2.58 0.00 0.00 58.73 60.84 1r0w h TYR 625 Cb 1.05 -0.12 -0.22 0.00 1.55 0.00 0.00 36.73 38.99 1r0w h TYR 625 CO 1.09 0.87 0.18 0.12 -1.32 0.00 0.00 178.16 179.10 1r0w s PHE 626 N -4.12 -0.76 -0.03 -3.82 2.19 -1.02 -4.98 117.98 105.44 1r0w s PHE 626 Ca -0.07 1.80 0.00 0.00 0.33 0.00 0.00 56.93 59.00 1r0w s PHE 626 Cb 0.12 0.33 0.03 0.00 -1.31 0.00 0.00 43.02 42.18 1r0w s PHE 626 CO 0.82 -0.37 -0.00 -0.47 1.83 0.00 0.00 175.22 177.03 1r0w s TYR 627 N 0.50 0.37 -2.43 10.12 5.04 -1.26 -0.51 117.35 129.18 1r0w s TYR 627 Ca -0.01 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 1r0w s TYR 627 Cb -0.05 -0.47 0.00 0.00 0.35 0.00 0.00 41.96 41.79 1r0w s TYR 627 CO -0.03 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 1r0w n GLY 628 N 4.27 -0.52 3.97 8.97 0.00 -0.66 -4.99 105.19 116.24 1r0w n GLY 628 Ca -0.24 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.00 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 -4.00 4.78 0.39 2.61 -4.23 -1.26 0.10 115.64 114.03 1r0w s THR 629 Ca 0.00 -0.88 0.05 0.00 -1.18 0.00 0.00 61.69 59.68 1r0w s THR 629 Cb 0.00 -3.69 0.26 0.00 1.34 0.00 0.00 72.50 70.41 1r0w s THR 629 CO 0.00 -0.31 2.04 0.15 -0.54 0.00 0.00 174.62 175.96 1r0w h PHE 630 N 0.97 0.61 -0.47 3.99 3.57 -1.83 -0.28 116.94 123.50 1r0w h PHE 630 Ca -0.49 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 60.88 1r0w h PHE 630 Cb 1.24 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1r0w h PHE 630 CO 0.45 0.39 -0.24 1.03 -2.23 0.00 0.00 178.31 177.71 1r0w h SER 631 N 0.66 1.02 -0.62 0.41 0.87 -1.96 -2.49 113.55 111.46 1r0w h SER 631 Ca 0.18 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1r0w h SER 631 Cb -0.07 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.57 1r0w h SER 631 CO -0.04 1.20 0.39 -0.33 -0.53 0.00 0.00 176.83 177.52 1r0w h GLU 632 N 0.85 0.84 0.22 2.24 5.08 -1.74 -2.93 114.58 119.14 1r0w h GLU 632 Ca 0.10 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1r0w h GLU 632 Cb 0.83 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1r0w h GLU 632 CO 0.07 0.58 -0.11 1.25 -1.00 0.00 0.00 179.01 179.80 1r0w h LEU 633 N 0.85 -0.25 -2.04 1.33 5.85 -0.65 0.42 115.31 120.82 1r0w h LEU 633 Ca 0.23 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.99 1r0w h LEU 633 Cb -0.05 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1r0w h LEU 633 CO -0.04 -0.10 0.29 1.56 -0.34 0.00 0.00 178.44 179.81 1r0w h GLN 634 N -0.40 0.00 0.00 1.25 4.20 -1.45 0.70 115.11 119.41 1r0w h GLN 634 Ca -0.03 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.31 1r0w h GLN 634 Cb 0.30 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 1r0w h GLN 634 CO 0.05 0.00 -2.38 -1.13 -0.67 0.00 0.00 178.83 174.70 1r0w n SER 635 N -4.26 1.44 -0.35 1.46 3.41 -0.97 -3.99 113.62 110.35 1r0w n SER 635 Ca 0.06 -0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.70 1r0w n SER 635 Cb 0.47 0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.56 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 -3.05 1.64 -3.18 1.04 4.77 0.14 -4.43 117.00 113.94 1r0w n LEU 636 Ca -0.39 -0.61 -0.20 0.00 -0.03 0.00 0.00 56.01 54.78 1r0w n LEU 636 Cb 1.02 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 42.04 1r0w n LEU 636 CO 0.30 0.32 -0.20 0.54 -1.33 0.00 0.00 177.39 177.02 1r0w n ARG 637 N -0.43 1.16 0.21 3.23 5.12 0.23 -4.98 116.66 121.20 1r0w n ARG 637 Ca 0.09 -3.51 0.07 0.00 -1.93 0.00 0.00 57.85 52.56 1r0w n ARG 637 Cb 0.42 -1.66 0.45 0.00 -1.16 0.00 0.00 32.46 30.51 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 3.26 0.00 0.07 5.56 0.13 -1.70 -0.57 132.00 138.76 1r0w h PRO 638 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1r0w h PRO 638 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1r0w h PRO 638 CO 0.53 0.30 -0.03 -0.44 -0.23 0.00 0.00 178.00 178.13 1r0w h ASP 639 N 0.00 -0.08 -0.14 1.44 3.45 -1.93 -1.86 116.42 117.30 1r0w h ASP 639 Ca -0.00 -0.42 0.05 0.00 0.43 0.00 0.00 57.03 57.08 1r0w h ASP 639 Cb 0.67 0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 39.41 1r0w h ASP 639 CO 0.04 0.40 -0.22 0.15 -1.57 0.00 0.00 179.24 178.05 1r0w h PHE 640 N -0.59 -0.57 -0.23 4.55 3.04 -1.90 -2.65 116.94 118.59 1r0w h PHE 640 Ca -0.01 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1r0w h PHE 640 Cb 0.50 0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 1r0w h PHE 640 CO 0.08 -0.30 0.12 0.77 -2.02 0.00 0.00 178.31 176.97 1r0w h SER 641 N -0.27 0.28 -0.62 0.41 0.02 -1.16 -2.24 113.55 109.97 1r0w h SER 641 Ca 0.10 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1r0w h SER 641 Cb 0.42 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1r0w h SER 641 CO -0.30 0.29 0.31 -1.28 -1.14 0.00 0.00 176.83 174.71 1r0w h SER 642 N 0.26 0.81 -0.52 3.07 0.87 -1.34 0.43 113.55 117.12 1r0w h SER 642 Ca 0.08 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1r0w h SER 642 Cb 0.07 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1r0w h SER 642 CO -0.01 0.71 0.28 0.50 -0.53 0.00 0.00 176.83 177.78 1r0w h LYS 643 N 0.85 0.73 0.01 2.24 3.64 -1.31 -2.04 116.57 120.69 1r0w h LYS 643 Ca 0.21 -0.09 -0.19 0.00 -1.27 0.00 0.00 60.65 59.31 1r0w h LYS 643 Cb 0.10 -0.14 0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1r0w h LYS 643 CO -0.03 0.57 -0.76 -0.07 -2.27 0.00 0.00 179.45 176.90 1r0w h LEU 644 N 0.70 0.65 0.00 5.20 -0.00 -0.99 -3.04 115.31 117.83 1r0w h LEU 644 Ca 0.18 -0.76 0.00 0.00 -0.00 0.00 0.00 57.88 57.30 1r0w h LEU 644 Cb 0.06 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.52 1r0w h LEU 644 CO -0.03 1.33 0.00 0.23 -0.00 0.00 0.00 178.44 179.97 1r0w n MET 645 N -4.10 0.13 -0.33 1.13 2.81 0.10 -3.10 117.12 113.77 1r0w n MET 645 Ca -0.11 0.16 0.05 0.00 -1.81 0.00 0.00 57.70 55.99 1r0w n MET 645 Cb 0.75 -1.50 0.20 0.00 -0.71 0.00 0.00 33.22 31.96 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 0.30 1.51 3.55 3.03 0.00 -0.77 -4.77 105.19 108.04 1r0w n GLY 646 Ca 0.06 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.67 3.12 0.13 1.61 1.51 -1.18 -5.03 117.35 115.84 1r0w s TYR 647 Ca 0.29 -0.15 -0.24 0.00 -1.01 0.00 0.00 57.07 55.95 1r0w s TYR 647 Cb 0.18 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.98 1r0w s TYR 647 CO 0.15 0.03 1.65 -0.44 -1.11 0.00 0.00 175.55 175.82 1r0w h ASP 648 N 6.77 -0.66 -0.79 2.29 3.32 -1.91 -3.33 116.42 122.10 1r0w h ASP 648 Ca -0.34 0.10 -0.39 0.00 0.02 0.00 0.00 57.03 56.42 1r0w h ASP 648 Cb 1.18 0.29 -0.41 0.00 0.22 0.00 0.00 39.33 40.61 1r0w h ASP 648 CO 0.66 -0.28 -1.01 0.35 -1.72 0.00 0.00 179.24 177.24 1r0w n THR 649 N -5.35 1.68 -0.32 0.35 -2.24 -1.26 -4.90 114.28 102.24 1r0w n THR 649 Ca -0.04 -3.56 0.24 0.00 -2.27 0.00 0.00 64.05 58.42 1r0w n THR 649 Cb 0.26 0.19 0.46 0.00 -2.10 0.00 0.00 70.33 69.14 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 2.58 0.68 0.00 4.78 3.57 -1.92 -0.98 116.94 125.66 1r0w h PHE 650 Ca 0.06 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1r0w h PHE 650 Cb 1.27 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1r0w h PHE 650 CO 0.63 -0.31 0.00 -0.25 -2.23 0.00 0.00 178.31 176.15 1r0w n ASP 651 N -5.20 0.01 -0.83 0.41 9.92 -1.26 -1.20 116.55 118.40 1r0w n ASP 651 Ca 0.31 0.50 0.11 0.00 -0.53 0.00 0.00 54.79 55.18 1r0w n ASP 651 Cb 1.01 -0.50 0.08 0.00 -0.64 0.00 0.00 41.12 41.07 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 -1.51 1.92 -0.99 -1.24 6.02 -0.37 -4.92 117.38 116.29 1r0w n GLN 652 Ca 0.04 -1.72 -0.31 0.00 -0.01 0.00 0.00 57.00 55.00 1r0w n GLN 652 Cb 0.18 -1.41 0.13 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.80 2.12 0.81 1.08 2.99 -0.34 -5.02 117.98 117.82 1r0w s PHE 653 Ca 0.24 1.65 -0.12 0.00 0.00 0.00 0.00 56.93 58.70 1r0w s PHE 653 Cb 0.18 -3.19 0.09 0.00 0.00 0.00 0.00 43.02 40.10 1r0w s PHE 653 CO 0.28 -2.31 1.17 0.95 -0.00 0.00 0.00 175.22 175.31 1r0w s THR 654 N -2.78 2.33 0.19 0.64 -4.23 -1.26 -4.77 115.64 105.75 1r0w s THR 654 Ca 0.64 0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 61.16 1r0w s THR 654 Cb -0.20 -2.46 0.10 0.00 1.34 0.00 0.00 72.50 71.29 1r0w s THR 654 CO 0.57 -0.12 1.80 -0.08 -0.54 0.00 0.00 174.62 176.25 1r0w h GLU 655 N -1.07 0.58 -0.50 3.99 4.22 -1.90 -1.39 114.58 118.51 1r0w h GLU 655 Ca -0.45 -0.03 0.08 0.00 0.08 0.00 0.00 59.36 59.03 1r0w h GLU 655 Cb 1.28 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 1r0w h GLU 655 CO 0.46 0.38 0.12 1.49 -2.18 0.00 0.00 179.01 179.29 1r0w h GLU 656 N 0.60 0.26 -0.36 1.92 4.81 -1.91 -0.61 114.58 119.29 1r0w h GLU 656 Ca 0.25 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1r0w h GLU 656 Cb 0.13 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1r0w h GLU 656 CO -0.16 0.17 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.07 1r0w h ARG 657 N 0.27 0.73 -0.10 1.92 9.65 -1.82 -0.25 114.38 124.79 1r0w h ARG 657 Ca 0.25 -0.30 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1r0w h ARG 657 Cb 0.31 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1r0w h ARG 657 CO -0.30 0.90 -0.05 0.00 2.80 0.00 0.00 179.97 183.32 1r0w h ARG 658 N 0.52 -0.04 0.00 0.20 3.08 -0.94 -1.47 114.38 115.73 1r0w h ARG 658 Ca 0.09 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1r0w h ARG 658 Cb 0.66 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1r0w h ARG 658 CO 0.04 -0.02 -0.30 0.77 -1.07 0.00 0.00 179.97 179.39 1r0w h SER 659 N -0.04 0.00 0.08 7.04 0.02 -1.01 -0.94 113.55 118.71 1r0w h SER 659 Ca 0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1r0w h SER 659 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1r0w h SER 659 CO -0.12 0.30 -0.04 -1.28 -1.14 0.00 0.00 176.83 174.55 1r0w h SER 660 N 0.00 -0.10 -0.49 3.07 0.87 -0.69 -0.35 113.55 115.87 1r0w h SER 660 Ca -0.00 -0.23 0.07 0.00 -1.23 0.00 0.00 61.79 60.39 1r0w h SER 660 Cb 0.53 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.46 1r0w h SER 660 CO 0.04 0.18 0.18 0.40 -0.53 0.00 0.00 176.83 177.10 1r0w h ILE 661 N -0.38 0.84 -0.37 2.23 2.04 -1.07 -0.69 117.51 120.10 1r0w h ILE 661 Ca -0.01 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1r0w h ILE 661 Cb 0.32 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1r0w h ILE 661 CO 0.02 0.06 0.23 -0.07 0.00 0.00 0.00 178.15 178.39 1r0w h LEU 662 N 0.35 0.44 0.29 1.44 3.38 -1.13 -0.69 115.31 119.38 1r0w h LEU 662 Ca 0.23 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1r0w h LEU 662 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1r0w h LEU 662 CO -0.24 0.35 -0.25 0.74 0.09 0.00 0.00 178.44 179.13 1r0w h THR 663 N 0.49 0.46 -0.75 0.22 2.02 -0.54 -1.41 112.91 113.40 1r0w h THR 663 Ca 0.13 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.41 1r0w h THR 663 Cb -0.01 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 66.78 1r0w h THR 663 CO -0.03 0.00 0.39 -0.33 0.37 0.00 0.00 175.52 175.92 1r0w h GLU 664 N -0.56 0.63 -0.45 6.66 5.08 -1.10 -0.75 114.58 124.08 1r0w h GLU 664 Ca -0.01 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1r0w h GLU 664 Cb 0.51 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1r0w h GLU 664 CO -0.04 0.42 -0.19 1.15 -1.00 0.00 0.00 179.01 179.36 1r0w h THR 665 N 0.65 1.27 -0.43 1.13 2.02 -0.92 -1.43 112.91 115.21 1r0w h THR 665 Ca 0.37 -1.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.13 1r0w h THR 665 Cb 0.38 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1r0w h THR 665 CO -0.27 0.46 -0.04 -0.07 0.37 0.00 0.00 175.52 175.97 1r0w h LEU 666 N 0.77 0.79 -0.35 2.58 -0.00 -0.93 -1.92 115.31 116.24 1r0w h LEU 666 Ca 0.11 -0.33 -0.00 0.00 -0.00 0.00 0.00 57.88 57.65 1r0w h LEU 666 Cb 0.75 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 1r0w h LEU 666 CO 0.06 0.93 0.21 0.03 -0.00 0.00 0.00 178.44 179.67 1r0w h ARG 667 N 0.63 0.47 -0.63 1.13 3.08 -1.04 -3.07 114.38 114.95 1r0w h ARG 667 Ca 0.12 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1r0w h ARG 667 Cb 0.55 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1r0w h ARG 667 CO 0.03 0.36 0.41 -0.09 -1.07 0.00 0.00 179.97 179.61 1r0w h ARG 668 N 0.45 0.80 0.00 0.04 2.43 -1.17 -3.46 114.38 113.47 1r0w h ARG 668 Ca 0.12 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.99 1r0w h ARG 668 Cb 0.01 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1r0w h ARG 668 CO -0.02 0.53 -0.07 1.19 -1.51 0.00 0.00 179.97 180.09 1r0w n PHE 669 N -4.67 -2.05 -0.73 2.20 3.72 -0.73 -5.10 117.46 110.09 1r0w n PHE 669 Ca 0.05 -1.09 0.00 0.00 -0.05 0.00 0.00 57.45 56.36 1r0w n PHE 669 Cb 0.04 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 1r0w n PHE 669 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14