#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0y n GLY 391 N 0.00 5.20 2.93 1.09 0.00 -1.26 -4.26 105.19 108.88 1r0y n GLY 391 Ca 0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 1r0y n GLY 391 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r0y s ILE 392 N 3.27 0.38 -0.09 -0.61 2.07 0.76 -4.37 121.20 122.61 1r0y s ILE 392 Ca 0.00 -0.16 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 1r0y s ILE 392 Cb 0.00 -0.36 0.01 0.00 0.13 0.00 0.00 42.46 42.24 1r0y s ILE 392 CO 0.00 0.13 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.34 1r0y s ILE 393 N 0.17 1.71 -0.18 2.00 1.01 0.17 -0.12 121.20 125.96 1r0y s ILE 393 Ca -0.02 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1r0y s ILE 393 Cb -0.05 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 40.94 1r0y s ILE 393 CO -0.00 0.48 -0.14 -0.04 0.00 0.00 0.00 174.94 175.24 1r0y s MET 394 N 0.51 2.38 -0.22 2.79 -1.94 0.16 -0.20 119.30 122.78 1r0y s MET 394 Ca -0.16 -0.78 -0.05 0.00 -1.71 0.00 0.00 55.69 52.99 1r0y s MET 394 Cb -0.17 -2.39 -0.02 0.00 2.01 0.00 0.00 34.83 34.27 1r0y s MET 394 CO 0.06 -0.32 -0.01 -1.21 -0.01 0.00 0.00 175.02 173.53 1r0y s GLU 395 N 1.38 3.48 -0.57 2.03 2.02 0.40 -1.30 118.70 126.13 1r0y s GLU 395 Ca 0.02 -0.58 -0.13 0.00 0.02 0.00 0.00 54.97 54.30 1r0y s GLU 395 Cb -0.15 -3.09 0.02 0.00 0.10 0.00 0.00 34.13 31.02 1r0y s GLU 395 CO -0.10 -0.16 0.34 -1.71 0.02 0.00 0.00 175.26 173.65 1r0y n ASN 396 N 4.73 -2.22 -4.82 -0.19 2.85 -1.13 0.84 115.26 115.33 1r0y n ASN 396 Ca -0.18 -0.63 -0.37 0.00 -0.11 0.00 0.00 54.58 53.29 1r0y n ASN 396 Cb 0.51 -0.82 -0.06 0.00 1.24 0.00 0.00 39.78 40.66 1r0y n ASN 396 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1r0y s VAL 397 N -3.73 4.80 0.00 3.44 1.01 -0.77 -2.94 120.40 122.21 1r0y s VAL 397 Ca 0.18 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1r0y s VAL 397 Cb -0.10 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1r0y s VAL 397 CO 0.49 0.45 -0.05 -0.89 0.00 0.00 0.00 175.10 175.11 1r0y s THR 398 N -1.23 0.38 -0.01 3.92 2.01 -0.34 0.13 115.64 120.50 1r0y s THR 398 Ca 0.31 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1r0y s THR 398 Cb -0.18 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.00 1r0y s THR 398 CO 0.19 0.02 0.01 0.00 -0.69 0.00 0.00 174.62 174.14 1r0y s ALA 399 N -0.32 0.13 0.20 7.40 0.00 0.15 0.50 121.76 129.81 1r0y s ALA 399 Ca -0.00 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 1r0y s ALA 399 Cb -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1r0y s ALA 399 CO -0.00 -0.05 0.43 -0.06 0.00 0.00 0.00 175.76 176.09 1r0y s PHE 400 N 0.60 3.47 -0.42 0.00 0.08 -1.26 0.14 117.98 120.59 1r0y s PHE 400 Ca -0.05 0.56 -0.33 0.00 0.12 0.00 0.00 56.93 57.23 1r0y s PHE 400 Cb -0.08 -2.02 -0.11 0.00 -0.57 0.00 0.00 43.02 40.24 1r0y s PHE 400 CO -0.01 0.35 2.28 0.91 -0.10 0.00 0.00 175.22 178.64 1r0y n TRP 401 N -0.32 1.51 -3.27 0.36 7.02 -0.68 -4.67 117.44 117.39 1r0y n TRP 401 Ca -0.02 0.22 -0.21 0.00 -1.02 0.00 0.00 57.50 56.46 1r0y n TRP 401 Cb 0.53 -2.56 0.04 0.00 -2.42 0.00 0.00 31.31 26.90 1r0y n TRP 401 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1r0y s GLU 402 N 6.82 2.34 1.02 -0.99 0.41 -1.26 -4.26 118.70 122.78 1r0y s GLU 402 Ca 1.09 -1.71 -0.12 0.00 -0.41 0.00 0.00 54.97 53.83 1r0y s GLU 402 Cb -0.73 -2.50 0.20 0.00 -1.78 0.00 0.00 34.13 29.31 1r0y s GLU 402 CO 0.44 -0.73 1.08 -1.21 -0.49 0.00 0.00 175.26 174.35 1r0y s GLU 403 N -4.52 0.25 0.00 1.61 8.01 -1.26 -3.38 118.70 119.41 1r0y s GLU 403 Ca 0.54 1.00 0.00 0.00 0.01 0.00 0.00 54.97 56.52 1r0y s GLU 403 Cb -0.05 -1.68 0.00 0.00 -4.31 0.00 0.00 34.13 28.09 1r0y s GLU 403 CO 0.34 -2.99 0.00 0.41 0.01 0.00 0.00 175.26 173.03 1r0y n GLY 404 N 0.01 0.49 0.39 -1.39 0.00 -1.26 -4.72 105.19 98.72 1r0y n GLY 404 Ca 0.06 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.44 1r0y n GLY 404 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1r0y n PHE 405 N 0.00 0.84 -0.08 1.61 -0.00 -1.22 0.46 117.46 119.08 1r0y n PHE 405 Ca 0.00 0.85 -0.15 0.00 -0.00 0.00 0.00 57.45 58.15 1r0y n PHE 405 Cb 0.00 -1.27 -0.04 0.00 -0.00 0.00 0.00 39.48 38.17 1r0y n PHE 405 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1r0y h GLY 406 N 0.00 0.96 0.26 7.13 0.00 -1.84 -0.50 103.07 109.06 1r0y h GLY 406 Ca 0.83 -1.11 0.06 0.00 0.00 0.00 0.00 47.33 47.11 1r0y h GLY 406 CO -0.56 1.00 -0.16 0.83 0.00 0.00 0.00 176.54 177.66 1r0y h GLU 407 N 0.67 -0.12 0.48 4.80 5.08 -0.38 -2.50 114.58 122.60 1r0y h GLU 407 Ca 0.02 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1r0y h GLU 407 Cb 1.15 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1r0y h GLU 407 CO 0.12 -0.08 -0.27 1.25 -1.00 0.00 0.00 179.01 179.03 1r0y h LEU 408 N -0.12 -0.67 -1.93 1.33 6.46 -1.03 -2.18 115.31 117.17 1r0y h LEU 408 Ca 0.15 0.03 0.26 0.00 -0.12 0.00 0.00 57.88 58.21 1r0y h LEU 408 Cb 0.35 0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.43 1r0y h LEU 408 CO -0.36 -0.43 0.72 -0.07 -0.62 0.00 0.00 178.44 177.68 1r0y h LEU 409 N -0.69 0.00 -0.59 2.25 3.38 -1.16 0.62 115.31 119.12 1r0y h LEU 409 Ca -0.06 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1r0y h LEU 409 Cb 0.55 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.18 1r0y h LEU 409 CO 0.08 0.00 -0.24 -0.08 0.09 0.00 0.00 178.44 178.29 1r0y h GLU 410 N 0.00 -0.09 -0.16 1.13 4.57 -0.92 -2.98 114.58 116.13 1r0y h GLU 410 Ca 0.43 0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.46 1r0y h GLU 410 Cb 1.87 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.49 1r0y h GLU 410 CO -0.00 -0.06 -0.52 0.87 -1.18 0.00 0.00 179.01 178.12 1r0y h LYS 411 N -0.10 0.64 0.13 1.92 1.79 0.44 -3.52 116.57 117.87 1r0y h LYS 411 Ca 0.26 -0.47 -0.29 0.00 -2.18 0.00 0.00 60.65 57.97 1r0y h LYS 411 Cb 0.51 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1r0y h LYS 411 CO -0.65 1.09 -1.37 -0.24 -1.08 0.00 0.00 179.45 177.20 1r0y h VAL 412 N 0.31 1.36 0.00 0.50 3.04 -1.28 -3.46 116.25 116.72 1r0y h VAL 412 Ca -0.02 -2.94 0.00 0.00 -1.01 0.00 0.00 66.70 62.73 1r0y h VAL 412 Cb 1.14 2.88 0.00 0.00 -2.01 0.00 0.00 31.29 33.30 1r0y h VAL 412 CO 0.11 0.86 0.00 0.49 -1.01 0.00 0.00 177.57 178.02 1r0y n PHE 430 N -3.51 0.00 0.00 3.17 3.72 -1.26 -3.02 117.46 116.56 1r0y n PHE 430 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1r0y n PHE 430 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1r0y n PHE 430 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1r0y n SER 431 N 0.00 0.00 -0.07 4.37 7.64 -1.26 -1.73 113.62 122.58 1r0y n SER 431 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 1r0y n SER 431 Cb 0.00 0.00 0.49 0.00 -1.01 0.00 0.00 64.21 63.69 1r0y n SER 431 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1r0y h HIS 432 N 0.00 0.45 -0.11 1.43 3.86 -2.02 0.96 115.15 119.72 1r0y h HIS 432 Ca 0.00 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1r0y h HIS 432 Cb 0.00 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 1r0y h HIS 432 CO 0.00 0.23 -0.04 -0.07 0.86 0.00 0.00 177.93 178.90 1r0y h LEU 433 N 0.44 0.22 0.00 2.43 3.38 -1.74 -0.95 115.31 119.09 1r0y h LEU 433 Ca 0.25 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1r0y h LEU 433 Cb 0.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1r0y h LEU 433 CO -0.07 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1r0y n LEU 435 N -0.38 0.00 -0.19 0.00 7.94 0.32 0.28 117.00 124.98 1r0y n LEU 435 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1r0y n LEU 435 Cb 0.00 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.03 1r0y n LEU 435 CO 0.00 0.00 0.88 0.58 -1.11 0.00 0.00 177.39 177.74 1r0y h VAL 436 N 0.00 1.26 0.00 1.96 2.07 -1.26 -3.48 116.25 116.80 1r0y h VAL 436 Ca 0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1r0y h VAL 436 Cb 0.00 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1r0y h VAL 436 CO 0.00 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.58 1r0y n GLY 437 N -0.57 1.89 2.48 2.17 0.00 0.81 -5.07 105.19 106.91 1r0y n GLY 437 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1r0y n GLY 437 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r0y n ASN 438 N 0.00 -0.52 -4.77 1.61 3.02 -0.58 -4.71 115.26 109.31 1r0y n ASN 438 Ca 0.00 0.82 -0.36 0.00 -0.03 0.00 0.00 54.58 55.02 1r0y n ASN 438 Cb 0.00 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 1r0y n ASN 438 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1r0y s PRO 439 N -0.41 3.47 -0.23 3.52 0.04 -1.26 -1.68 135.00 138.44 1r0y s PRO 439 Ca 0.54 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 63.12 1r0y s PRO 439 Cb -0.78 -2.14 -0.17 0.00 0.04 0.00 0.00 34.50 31.45 1r0y s PRO 439 CO 0.41 -0.77 0.00 1.55 0.04 0.00 0.00 177.00 178.23 1r0y n VAL 440 N -1.04 1.56 -4.22 -0.36 3.14 0.37 -4.68 118.33 113.10 1r0y n VAL 440 Ca 0.10 -0.27 -0.19 0.00 -2.96 0.00 0.00 64.34 61.02 1r0y n VAL 440 Cb 0.50 -1.90 -0.12 0.00 -1.06 0.00 0.00 33.84 31.26 1r0y n VAL 440 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1r0y s LEU 441 N -7.54 2.35 -0.05 6.55 1.43 -1.04 -4.33 118.68 116.04 1r0y s LEU 441 Ca -0.32 -0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 52.03 1r0y s LEU 441 Cb 0.09 -0.58 0.04 0.00 0.03 0.00 0.00 46.19 45.77 1r0y s LEU 441 CO 0.58 -0.10 0.11 -0.75 0.23 0.00 0.00 176.35 176.42 1r0y s LYS 442 N -2.27 0.03 -1.34 1.70 2.20 0.00 0.32 119.74 120.39 1r0y s LYS 442 Ca 0.05 0.36 -0.13 0.00 -0.36 0.00 0.00 55.97 55.89 1r0y s LYS 442 Cb -0.07 -0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.02 1r0y s LYS 442 CO 0.03 -0.21 0.46 0.09 -0.36 0.00 0.00 175.35 175.36 1r0y n ASN 443 N 4.49 -1.95 -4.69 1.43 3.02 0.03 -4.37 115.26 113.22 1r0y n ASN 443 Ca -0.21 -1.15 -0.40 0.00 -0.03 0.00 0.00 54.58 52.78 1r0y n ASN 443 Cb 0.51 -2.42 -0.05 0.00 -0.61 0.00 0.00 39.78 37.21 1r0y n ASN 443 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1r0y s ILE 444 N -3.86 4.97 -0.05 2.41 -1.09 0.36 -4.60 121.20 119.35 1r0y s ILE 444 Ca 0.22 1.47 0.06 0.00 -2.23 0.00 0.00 60.65 60.16 1r0y s ILE 444 Cb -0.10 -4.06 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 1r0y s ILE 444 CO 0.93 0.13 -0.22 0.20 -1.23 0.00 0.00 174.94 174.76 1r0y s ASN 445 N 1.03 2.67 -0.11 3.58 0.01 -1.26 -1.85 114.94 119.01 1r0y s ASN 445 Ca 0.36 -0.44 -0.18 0.00 -0.71 0.00 0.00 52.86 51.89 1r0y s ASN 445 Cb -0.17 -0.66 0.04 0.00 0.41 0.00 0.00 41.25 40.87 1r0y s ASN 445 CO 0.14 0.22 0.46 -1.48 -1.51 0.00 0.00 177.10 174.93 1r0y s LEU 446 N -0.15 0.25 -0.22 0.60 0.05 -0.42 -4.94 118.68 113.84 1r0y s LEU 446 Ca -0.02 0.66 -0.03 0.00 0.05 0.00 0.00 54.13 54.80 1r0y s LEU 446 Cb -0.12 1.67 0.07 0.00 -2.05 0.00 0.00 46.19 45.76 1r0y s LEU 446 CO 0.02 -0.32 0.06 0.21 -0.55 0.00 0.00 176.35 175.78 1r0y s ASN 447 N -0.44 3.04 -0.16 1.48 2.47 -1.26 0.38 114.94 120.45 1r0y s ASN 447 Ca -0.06 -0.95 0.00 0.00 0.42 0.00 0.00 52.86 52.28 1r0y s ASN 447 Cb -0.03 -0.55 0.03 0.00 -1.45 0.00 0.00 41.25 39.25 1r0y s ASN 447 CO 0.03 -0.34 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.31 1r0y s ILE 448 N 1.90 1.58 0.57 -5.21 -1.09 0.82 -5.00 121.20 114.78 1r0y s ILE 448 Ca 0.02 -0.71 -0.15 0.00 -2.23 0.00 0.00 60.65 57.58 1r0y s ILE 448 Cb -0.17 -1.53 -0.05 0.00 -1.58 0.00 0.00 42.46 39.13 1r0y s ILE 448 CO -0.14 0.40 1.02 -1.61 -1.23 0.00 0.00 174.94 173.38 1r0y s GLU 449 N 1.47 3.66 0.07 2.79 2.02 -1.26 -0.17 118.70 127.28 1r0y s GLU 449 Ca 0.04 0.95 -0.37 0.00 0.02 0.00 0.00 54.97 55.60 1r0y s GLU 449 Cb -0.14 -2.09 -0.18 0.00 0.10 0.00 0.00 34.13 31.83 1r0y s GLU 449 CO -0.10 -0.51 1.23 1.17 0.02 0.00 0.00 175.26 177.07 1r0y n LYS 450 N -2.09 0.79 -1.00 1.61 4.81 -1.26 -1.32 118.16 119.70 1r0y n LYS 450 Ca 0.07 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1r0y n LYS 450 Cb 0.54 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.72 1r0y n LYS 450 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r0y n GLY 451 N 2.17 0.64 3.96 3.14 0.00 -1.26 -4.92 105.19 108.92 1r0y n GLY 451 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1r0y n GLY 451 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r0y s GLU 452 N -0.00 3.32 -0.09 1.61 2.02 -0.44 -4.40 118.70 120.73 1r0y s GLU 452 Ca 0.00 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.44 1r0y s GLU 452 Cb 0.00 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.50 1r0y s GLU 452 CO 0.00 0.12 -0.22 1.41 0.02 0.00 0.00 175.26 176.59 1r0y s MET 453 N -4.25 2.92 -0.27 1.61 -2.45 -1.26 -1.54 119.30 114.06 1r0y s MET 453 Ca 0.41 -0.84 -0.11 0.00 -1.25 0.00 0.00 55.69 53.90 1r0y s MET 453 Cb -0.09 -2.32 -0.05 0.00 1.25 0.00 0.00 34.83 33.61 1r0y s MET 453 CO 0.34 0.28 0.20 -1.17 1.05 0.00 0.00 175.02 175.72 1r0y s LEU 454 N 0.12 4.03 -0.31 4.11 0.20 -0.55 -0.51 118.68 125.78 1r0y s LEU 454 Ca -0.11 0.03 -0.17 0.00 0.69 0.00 0.00 54.13 54.58 1r0y s LEU 454 Cb -0.16 -2.15 -0.02 0.00 -0.43 0.00 0.00 46.19 43.44 1r0y s LEU 454 CO 0.06 -0.05 0.46 0.00 -0.29 0.00 0.00 176.35 176.53 1r0y s ALA 455 N 1.70 3.53 -0.27 5.97 0.00 0.16 -0.79 121.76 132.06 1r0y s ALA 455 Ca 0.08 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 1r0y s ALA 455 Cb -0.16 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1r0y s ALA 455 CO 0.10 -0.96 0.13 0.42 0.00 0.00 0.00 175.76 175.46 1r0y s ILE 456 N 2.25 4.83 0.18 0.00 1.01 0.00 -1.51 121.20 127.97 1r0y s ILE 456 Ca 0.17 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1r0y s ILE 456 Cb -0.16 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 1r0y s ILE 456 CO 0.11 0.29 0.08 1.07 0.00 0.00 0.00 174.94 176.49 1r0y n THR 457 N 5.00 0.00 -1.21 2.92 5.66 0.00 -1.64 114.28 125.01 1r0y n THR 457 Ca -0.15 -1.12 0.00 0.00 -3.05 0.00 0.00 64.05 59.73 1r0y n THR 457 Cb 0.52 0.44 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 1r0y n THR 457 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r0y n GLY 458 N 0.59 -1.19 3.83 1.09 0.00 -1.26 -0.85 105.19 107.39 1r0y n GLY 458 Ca -0.01 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1r0y n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0y s SER 459 N -1.79 4.95 0.46 1.61 1.04 -1.07 -4.65 113.70 114.25 1r0y s SER 459 Ca 0.00 1.33 -0.24 0.00 0.48 0.00 0.00 55.95 57.52 1r0y s SER 459 Cb 0.00 -2.11 -0.07 0.00 0.10 0.00 0.00 66.02 63.93 1r0y s SER 459 CO 0.00 -1.68 1.25 0.28 0.98 0.00 0.00 173.24 174.07 1r0y s THR 460 N -3.19 2.73 0.00 2.02 -1.32 -1.26 -2.24 115.64 112.38 1r0y s THR 460 Ca 0.59 0.58 0.00 0.00 -1.21 0.00 0.00 61.69 61.65 1r0y s THR 460 Cb -0.13 -3.31 0.00 0.00 -1.51 0.00 0.00 72.50 67.55 1r0y s THR 460 CO 0.54 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.58 1r0y n GLY 461 N 0.59 0.23 0.00 6.08 0.00 -1.26 -4.89 105.19 105.94 1r0y n GLY 461 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1r0y n GLY 461 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r0y n SER 462 N -0.48 0.00 0.00 1.61 3.41 -0.95 -4.65 113.62 112.56 1r0y n SER 462 Ca 0.00 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 1r0y n SER 462 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1r0y n SER 462 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r0y n GLY 463 N 0.23 0.82 0.23 5.00 0.00 -1.26 -1.81 105.19 108.40 1r0y n GLY 463 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1r0y n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r0y h LYS 464 N 3.98 -0.32 -0.82 1.61 1.57 -1.91 0.26 116.57 120.93 1r0y h LYS 464 Ca 0.00 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1r0y h LYS 464 Cb 0.00 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1r0y h LYS 464 CO 0.00 -0.22 0.51 1.15 -0.57 0.00 0.00 179.45 180.32 1r0y h THR 465 N -0.33 1.22 -0.65 -0.16 2.02 -1.99 -2.87 112.91 110.15 1r0y h THR 465 Ca 0.04 -0.47 -0.07 0.00 0.77 0.00 0.00 66.41 66.68 1r0y h THR 465 Cb 0.39 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1r0y h THR 465 CO -0.15 0.23 0.13 0.28 0.37 0.00 0.00 175.52 176.38 1r0y h SER 466 N 1.13 1.00 -0.82 4.18 0.02 -1.61 0.25 113.55 117.69 1r0y h SER 466 Ca 0.30 -0.22 0.10 0.00 -0.84 0.00 0.00 61.79 61.13 1r0y h SER 466 Cb -0.07 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.15 1r0y h SER 466 CO -0.06 0.98 0.54 0.25 -1.14 0.00 0.00 176.83 177.40 1r0y h LEU 467 N 0.99 0.69 -0.18 5.07 5.85 -0.33 0.46 115.31 127.87 1r0y h LEU 467 Ca 0.20 0.02 -0.23 0.00 0.84 0.00 0.00 57.88 58.72 1r0y h LEU 467 Cb 0.39 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.31 1r0y h LEU 467 CO 0.01 0.40 -0.85 -0.07 -0.34 0.00 0.00 178.44 177.59 1r0y h LEU 468 N 0.76 0.78 -1.28 2.25 4.07 -0.89 -2.66 115.31 118.35 1r0y h LEU 468 Ca 0.38 -0.55 -0.03 0.00 0.08 0.00 0.00 57.88 57.77 1r0y h LEU 468 Cb 0.46 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1r0y h LEU 468 CO -0.15 1.34 0.20 0.24 -1.08 0.00 0.00 178.44 178.98 1r0y h MET 469 N 0.41 0.70 -0.12 1.13 2.86 -0.21 0.19 114.93 119.89 1r0y h MET 469 Ca -0.07 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1r0y h MET 469 Cb 1.47 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 1r0y h MET 469 CO 0.16 0.57 -0.02 1.25 1.06 0.00 0.00 176.91 179.94 1r0y h LEU 470 N 0.69 -0.09 -1.63 1.22 5.85 -0.80 0.30 115.31 120.86 1r0y h LEU 470 Ca 0.17 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1r0y h LEU 470 Cb 0.13 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1r0y h LEU 470 CO -0.02 -0.03 0.02 0.40 -0.34 0.00 0.00 178.44 178.47 1r0y h ILE 471 N 0.01 1.11 -0.01 4.05 2.04 -1.04 -1.38 117.51 122.29 1r0y h ILE 471 Ca 0.05 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1r0y h ILE 471 Cb 0.08 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1r0y h ILE 471 CO -0.11 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.35 1r0y n LEU 472 N -4.41 0.30 0.00 1.44 4.77 -0.00 -4.86 117.00 114.25 1r0y n LEU 472 Ca -0.00 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1r0y n LEU 472 Cb 0.16 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1r0y n LEU 472 CO 0.36 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1r0y n GLY 473 N 1.02 0.70 0.20 -0.72 0.00 -0.37 -4.90 105.19 101.12 1r0y n GLY 473 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1r0y n GLY 473 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1r0y h GLU 474 N 2.21 0.00 -5.03 1.61 4.39 -0.68 -3.43 114.58 113.65 1r0y h GLU 474 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1r0y h GLU 474 Cb 0.00 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.33 1r0y h GLU 474 CO 0.00 0.03 -0.83 -1.17 -1.16 0.00 0.00 179.01 175.88 1r0y s LEU 475 N -6.07 1.84 0.27 1.33 2.96 -1.17 -4.93 118.68 112.91 1r0y s LEU 475 Ca 0.05 -0.35 -0.23 0.00 -0.22 0.00 0.00 54.13 53.38 1r0y s LEU 475 Cb 0.06 -0.96 -0.09 0.00 0.50 0.00 0.00 46.19 45.70 1r0y s LEU 475 CO 0.70 0.11 0.84 -1.83 -1.32 0.00 0.00 176.35 174.85 1r0y s GLU 476 N 0.29 4.45 -0.08 1.98 1.03 -1.26 -4.40 118.70 120.71 1r0y s GLU 476 Ca -0.09 1.13 -0.30 0.00 0.03 0.00 0.00 54.97 55.74 1r0y s GLU 476 Cb -0.14 -2.87 -0.02 0.00 -0.80 0.00 0.00 34.13 30.30 1r0y s GLU 476 CO 0.03 0.35 1.01 0.00 -1.33 0.00 0.00 175.26 175.32 1r0y s ALA 477 N -1.54 3.34 -0.07 -0.84 0.00 -1.26 -4.62 121.76 116.78 1r0y s ALA 477 Ca 0.46 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 1r0y s ALA 477 Cb -0.18 -3.41 -0.26 0.00 0.00 0.00 0.00 23.12 19.27 1r0y s ALA 477 CO 0.23 -0.51 0.57 0.77 0.00 0.00 0.00 175.76 176.82 1r0y h SER 478 N 7.03 0.31 -4.02 0.00 0.02 -0.32 -3.46 113.55 113.10 1r0y h SER 478 Ca -0.34 -0.60 -0.39 0.00 -0.84 0.00 0.00 61.79 59.62 1r0y h SER 478 Cb 1.17 -0.10 -0.17 0.00 0.14 0.00 0.00 62.40 63.43 1r0y h SER 478 CO 0.83 1.53 -0.75 -1.61 -1.14 0.00 0.00 176.83 175.69 1r0y s GLU 479 N -2.58 1.03 0.00 3.45 2.02 -0.51 -4.93 118.70 117.18 1r0y s GLU 479 Ca -0.14 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 53.56 1r0y s GLU 479 Cb 0.07 -0.83 0.00 0.00 0.10 0.00 0.00 34.13 33.47 1r0y s GLU 479 CO 0.81 0.15 0.00 0.41 0.02 0.00 0.00 175.26 176.65 1r0y n GLY 480 N 0.37 2.69 3.61 -1.39 0.00 -1.15 -1.20 105.19 108.11 1r0y n GLY 480 Ca -0.14 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 1r0y n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0y s ILE 481 N -2.93 4.57 -0.40 -0.61 -1.09 0.25 -4.88 121.20 116.10 1r0y s ILE 481 Ca 0.00 1.22 -0.05 0.00 -2.23 0.00 0.00 60.65 59.58 1r0y s ILE 481 Cb 0.00 -4.34 0.09 0.00 -1.58 0.00 0.00 42.46 36.63 1r0y s ILE 481 CO 0.00 -0.55 0.20 -0.51 -1.23 0.00 0.00 174.94 172.86 1r0y s ILE 482 N 3.51 3.65 -0.31 2.92 -1.16 -1.26 0.15 121.20 128.70 1r0y s ILE 482 Ca 0.39 -1.69 -0.07 0.00 -0.51 0.00 0.00 60.65 58.76 1r0y s ILE 482 Cb -0.12 -3.33 0.02 0.00 0.61 0.00 0.00 42.46 39.64 1r0y s ILE 482 CO 0.19 -0.54 0.10 -0.54 -2.81 0.00 0.00 174.94 171.34 1r0y s LYS 483 N 1.28 2.98 -0.12 3.50 1.02 0.72 -5.00 119.74 124.12 1r0y s LYS 483 Ca 0.04 -0.94 -0.22 0.00 0.02 0.00 0.00 55.97 54.87 1r0y s LYS 483 Cb -0.23 -3.43 0.05 0.00 -0.52 0.00 0.00 37.83 33.71 1r0y s LYS 483 CO -0.01 -0.51 0.54 -3.38 -0.92 0.00 0.00 175.35 171.07 1r0y s HIS 484 N 1.49 -0.53 -0.14 3.18 -3.43 -1.26 0.43 115.29 115.02 1r0y s HIS 484 Ca 0.02 1.12 0.01 0.00 -0.80 0.00 0.00 55.06 55.41 1r0y s HIS 484 Cb -0.18 0.24 0.02 0.00 -1.43 0.00 0.00 32.58 31.23 1r0y s HIS 484 CO 0.03 -0.41 -0.15 -1.12 -2.00 0.00 0.00 174.74 171.10 1r0y s SER 485 N -0.48 2.65 0.00 7.38 0.01 -1.26 -4.99 113.70 117.00 1r0y s SER 485 Ca -0.06 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.72 1r0y s SER 485 Cb -0.03 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 65.03 1r0y s SER 485 CO 0.04 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.26 1r0y n GLY 486 N 4.65 0.64 3.74 3.44 0.00 -1.26 -4.64 105.19 111.77 1r0y n GLY 486 Ca -0.17 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 1r0y n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r0y s ARG 487 N -2.00 4.77 -0.03 1.61 0.52 -1.26 -4.92 118.95 117.63 1r0y s ARG 487 Ca 0.00 1.51 0.07 0.00 -0.52 0.00 0.00 55.73 56.79 1r0y s ARG 487 Cb 0.00 -3.31 -0.02 0.00 0.52 0.00 0.00 34.95 32.14 1r0y s ARG 487 CO 0.00 0.36 -0.25 0.54 0.02 0.00 0.00 175.30 175.98 1r0y s VAL 488 N -0.68 1.96 -0.18 3.52 0.11 -1.26 -0.27 120.40 123.60 1r0y s VAL 488 Ca 0.44 -1.04 -0.06 0.00 -2.93 0.00 0.00 61.98 58.39 1r0y s VAL 488 Cb -0.26 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 32.92 1r0y s VAL 488 CO 0.32 0.55 0.02 -0.55 -3.33 0.00 0.00 175.10 172.11 1r0y s SER 489 N -0.41 5.13 -0.20 3.54 0.15 0.17 -4.95 113.70 117.14 1r0y s SER 489 Ca 0.05 -0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.61 1r0y s SER 489 Cb -0.11 -1.87 0.01 0.00 -1.71 0.00 0.00 66.02 62.34 1r0y s SER 489 CO 0.01 0.13 -0.14 0.12 1.20 0.00 0.00 173.24 174.55 1r0y s PHE 490 N 0.63 2.85 -0.32 3.44 5.36 -1.26 0.60 117.98 129.28 1r0y s PHE 490 Ca 0.01 -1.41 -0.08 0.00 -0.96 0.00 0.00 56.93 54.49 1r0y s PHE 490 Cb -0.14 -1.99 0.02 0.00 -0.34 0.00 0.00 43.02 40.57 1r0y s PHE 490 CO 0.02 -0.72 0.12 0.00 -1.46 0.00 0.00 175.22 173.18 1r0y s SER 492 N 1.50 6.29 0.26 0.00 1.04 -1.26 -1.48 113.70 120.05 1r0y s SER 492 Ca 0.02 1.14 -0.02 0.00 0.48 0.00 0.00 55.95 57.56 1r0y s SER 492 Cb -0.18 -2.34 0.42 0.00 0.10 0.00 0.00 66.02 64.02 1r0y s SER 492 CO 0.04 -0.66 1.87 1.56 0.98 0.00 0.00 173.24 177.03 1r0y h GLN 493 N 0.17 1.07 -6.05 4.02 4.20 -1.71 -3.35 115.11 113.47 1r0y h GLN 493 Ca -0.46 -0.06 -0.51 0.00 0.06 0.00 0.00 58.65 57.67 1r0y h GLN 493 Cb 1.20 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 1r0y h GLN 493 CO 0.62 0.71 1.33 0.12 -0.67 0.00 0.00 178.83 180.93 1r0y s PHE 494 N -6.03 1.73 -0.96 2.96 5.36 -1.17 -4.92 117.98 114.95 1r0y s PHE 494 Ca -0.12 0.75 -0.25 0.00 -0.96 0.00 0.00 56.93 56.35 1r0y s PHE 494 Cb 0.20 -4.11 -0.09 0.00 -0.34 0.00 0.00 43.02 38.68 1r0y s PHE 494 CO 0.81 -2.38 2.04 -1.12 -1.46 0.00 0.00 175.22 173.11 1r0y s SER 495 N 7.54 4.75 0.38 6.13 0.01 -1.26 -5.00 113.70 126.25 1r0y s SER 495 Ca 0.68 -0.78 -0.23 0.00 1.31 0.00 0.00 55.95 56.93 1r0y s SER 495 Cb -0.14 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.42 1r0y s SER 495 CO 0.23 -3.19 0.95 -1.66 0.41 0.00 0.00 173.24 169.98 1r0y s TRP 496 N 11.72 3.48 -0.12 2.43 1.48 -1.26 -4.93 118.94 131.74 1r0y s TRP 496 Ca 0.75 1.69 -0.01 0.00 -1.06 0.00 0.00 56.10 57.47 1r0y s TRP 496 Cb -0.06 -2.89 0.03 0.00 -1.16 0.00 0.00 33.47 29.39 1r0y s TRP 496 CO 0.05 0.02 -0.04 0.42 -4.06 0.00 0.00 176.95 173.34 1r0y s ILE 497 N -1.92 0.80 0.36 0.66 -1.09 -1.26 -4.89 121.20 113.87 1r0y s ILE 497 Ca 0.57 -0.24 -0.24 0.00 -2.23 0.00 0.00 60.65 58.51 1r0y s ILE 497 Cb -0.14 -0.93 -0.10 0.00 -1.58 0.00 0.00 42.46 39.71 1r0y s ILE 497 CO 0.18 0.25 0.95 -0.04 -1.23 0.00 0.00 174.94 175.05 1r0y s MET 498 N 1.79 4.45 0.05 2.79 -1.94 -1.26 -1.47 119.30 123.71 1r0y s MET 498 Ca 0.04 1.26 -0.35 0.00 -1.71 0.00 0.00 55.69 54.92 1r0y s MET 498 Cb -0.13 -2.57 -0.14 0.00 2.01 0.00 0.00 34.83 34.00 1r0y s MET 498 CO -0.07 0.16 1.62 -2.30 -0.01 0.00 0.00 175.02 174.42 1r0y n PRO 499 N 0.11 1.89 -1.35 2.03 -0.02 -1.26 -4.64 135.00 131.76 1r0y n PRO 499 Ca 0.04 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1r0y n PRO 499 Cb 0.51 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1r0y n PRO 499 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r0y n GLY 500 N 3.54 -0.04 3.82 -1.23 0.00 -1.02 -4.99 105.19 105.28 1r0y n GLY 500 Ca 0.19 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1r0y n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r0y s THR 501 N -1.88 2.76 0.20 2.61 -4.23 -1.26 -0.68 115.64 113.16 1r0y s THR 501 Ca 0.00 0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 60.66 1r0y s THR 501 Cb 0.00 -3.06 0.13 0.00 1.34 0.00 0.00 72.50 70.91 1r0y s THR 501 CO 0.00 -0.32 1.76 0.40 -0.54 0.00 0.00 174.62 175.92 1r0y h ILE 502 N -1.12 0.84 0.10 2.99 2.04 -1.07 0.20 117.51 121.50 1r0y h ILE 502 Ca -0.47 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1r0y h ILE 502 Cb 1.29 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1r0y h ILE 502 CO 0.61 0.09 -0.05 0.50 0.00 0.00 0.00 178.15 179.30 1r0y h LYS 503 N 0.47 -0.13 -0.92 2.37 3.64 -1.80 -0.64 116.57 119.55 1r0y h LYS 503 Ca 0.29 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.80 1r0y h LYS 503 Cb 0.30 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1r0y h LYS 503 CO -0.26 -0.00 0.59 0.93 -2.27 0.00 0.00 179.45 178.44 1r0y h GLU 504 N -0.24 0.81 0.00 1.90 5.08 -1.78 0.15 114.58 120.50 1r0y h GLU 504 Ca -0.01 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1r0y h GLU 504 Cb 0.19 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1r0y h GLU 504 CO 0.02 0.53 -0.35 -0.91 -1.00 0.00 0.00 179.01 177.30 1r0y h ASN 505 N 0.83 0.00 0.18 1.42 2.35 0.32 -2.65 115.58 118.03 1r0y h ASN 505 Ca 0.45 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.90 1r0y h ASN 505 Cb 0.57 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.95 1r0y h ASN 505 CO -0.21 0.35 -1.45 0.40 -1.65 0.00 0.00 177.43 174.87 1r0y h ILE 506 N 0.00 1.14 -0.19 2.81 2.04 0.71 -3.34 117.51 120.68 1r0y h ILE 506 Ca -0.00 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1r0y h ILE 506 Cb 0.72 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 1r0y h ILE 506 CO 0.05 0.79 0.00 -0.38 0.00 0.00 0.00 178.15 178.60 1r0y n ILE 507 N -3.80 0.58 -1.46 -0.67 5.41 -0.23 -4.21 119.36 114.99 1r0y n ILE 507 Ca -0.21 -0.36 -0.46 0.00 1.00 0.00 0.00 62.75 62.72 1r0y n ILE 507 Cb 1.00 -0.17 -0.09 0.00 -0.71 0.00 0.00 39.64 39.67 1r0y n ILE 507 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1r0y n PHE 508 N 0.17 1.18 0.00 1.39 7.35 -1.00 -0.09 117.46 126.45 1r0y n PHE 508 Ca 0.08 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 1r0y n PHE 508 Cb 0.38 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.73 1r0y n PHE 508 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1r0y n GLY 509 N 6.56 2.33 3.94 7.13 0.00 -1.26 -4.99 105.19 118.90 1r0y n GLY 509 Ca 0.50 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.28 1r0y n GLY 509 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0y s VAL 510 N -1.77 4.55 0.28 1.61 1.01 0.87 -5.04 120.40 121.91 1r0y s VAL 510 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1r0y s VAL 510 Cb 0.00 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1r0y s VAL 510 CO 0.00 -0.51 0.72 -0.94 0.00 0.00 0.00 175.10 174.37 1r0y s SER 511 N -4.13 6.86 0.34 3.32 1.04 -1.26 -4.92 113.70 114.95 1r0y s SER 511 Ca 0.45 1.31 -0.26 0.00 0.48 0.00 0.00 55.95 57.92 1r0y s SER 511 Cb -0.10 -2.38 -0.09 0.00 0.10 0.00 0.00 66.02 63.55 1r0y s SER 511 CO 0.39 -0.11 1.02 -0.47 0.98 0.00 0.00 173.24 175.05 1r0y s TYR 512 N -1.81 3.52 -0.29 5.02 5.04 -1.26 -5.02 117.35 122.55 1r0y s TYR 512 Ca 0.50 1.72 0.02 0.00 -2.44 0.00 0.00 57.07 56.86 1r0y s TYR 512 Cb -0.13 -3.10 0.19 0.00 0.35 0.00 0.00 41.96 39.28 1r0y s TYR 512 CO 0.19 -0.29 0.57 0.34 -1.34 0.00 0.00 175.55 175.02 1r0y s ASP 513 N -1.39 -1.24 0.13 4.32 -1.08 -1.26 -5.06 116.67 111.09 1r0y s ASP 513 Ca 0.51 0.48 -0.20 0.00 -0.52 0.00 0.00 52.55 52.82 1r0y s ASP 513 Cb -0.24 1.97 -0.03 0.00 -1.46 0.00 0.00 42.92 43.17 1r0y s ASP 513 CO 0.30 -0.28 1.70 -0.08 0.52 0.00 0.00 175.17 177.32 1r0y h GLU 514 N 8.02 -0.03 0.00 4.34 4.57 -1.99 -0.90 114.58 128.59 1r0y h GLU 514 Ca -0.13 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.94 1r0y h GLU 514 Cb 1.17 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.75 1r0y h GLU 514 CO 0.22 -0.02 -0.53 1.88 -1.18 0.00 0.00 179.01 179.38 1r0y h TYR 515 N -0.03 0.00 0.03 0.92 0.99 -1.99 -1.00 116.97 115.90 1r0y h TYR 515 Ca 0.10 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.56 1r0y h TYR 515 Cb 0.17 0.00 0.02 0.00 1.00 0.00 0.00 36.73 37.93 1r0y h TYR 515 CO -0.22 0.53 -1.07 -0.09 -0.00 0.00 0.00 178.16 177.30 1r0y h ARG 516 N 0.00 0.67 -0.09 4.88 2.43 -1.89 -2.55 114.38 117.82 1r0y h ARG 516 Ca -0.01 -0.76 -0.00 0.00 -0.81 0.00 0.00 59.98 58.40 1r0y h ARG 516 Cb 1.02 0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1r0y h ARG 516 CO 0.07 1.33 0.05 -0.92 -1.51 0.00 0.00 179.97 178.99 1r0y h TYR 517 N 0.33 0.13 -0.37 2.20 3.20 -0.87 0.69 116.97 122.28 1r0y h TYR 517 Ca -0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 1r0y h TYR 517 Cb 1.73 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.94 1r0y h TYR 517 CO 0.11 0.19 0.16 0.87 -1.64 0.00 0.00 178.16 177.85 1r0y h LYS 518 N 0.04 0.51 0.00 1.82 1.57 -1.23 0.93 116.57 120.22 1r0y h LYS 518 Ca 0.03 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1r0y h LYS 518 Cb 0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1r0y h LYS 518 CO -0.00 0.42 -0.86 1.03 -0.57 0.00 0.00 179.45 179.47 1r0y h SER 519 N 0.52 0.00 -0.28 0.86 0.87 -0.96 -1.99 113.55 112.56 1r0y h SER 519 Ca 0.13 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.53 1r0y h SER 519 Cb 0.09 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1r0y h SER 519 CO -0.02 0.60 -0.45 0.58 -0.53 0.00 0.00 176.83 177.01 1r0y h VAL 520 N 0.00 1.29 -0.46 2.23 2.07 0.05 -2.34 116.25 119.08 1r0y h VAL 520 Ca -0.06 -1.64 -0.11 0.00 0.82 0.00 0.00 66.70 65.70 1r0y h VAL 520 Cb 1.51 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1r0y h VAL 520 CO 0.07 0.53 -0.17 0.58 0.02 0.00 0.00 177.57 178.60 1r0y h VAL 521 N 0.57 1.27 -0.09 2.57 2.07 -0.82 -0.25 116.25 121.57 1r0y h VAL 521 Ca 0.02 -1.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1r0y h VAL 521 Cb 1.06 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1r0y h VAL 521 CO 0.10 0.44 -0.24 0.50 0.02 0.00 0.00 177.57 178.39 1r0y h LYS 522 N 0.78 0.32 0.00 1.57 3.64 -1.33 -1.30 116.57 120.26 1r0y h LYS 522 Ca 0.12 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1r0y h LYS 522 Cb 0.70 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1r0y h LYS 522 CO 0.05 0.84 -0.21 0.00 -2.27 0.00 0.00 179.45 177.87 1r0y h ALA 523 N 0.47 1.33 -0.10 5.00 0.00 -1.18 -1.50 119.26 123.29 1r0y h ALA 523 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r0y h ALA 523 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1r0y h ALA 523 CO 0.05 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1r0y n GLN 525 N -0.24 -2.86 0.10 0.00 1.13 -0.57 -4.86 117.38 110.08 1r0y n GLN 525 Ca 0.08 0.87 0.12 0.00 -1.94 0.00 0.00 57.00 56.13 1r0y n GLN 525 Cb 0.12 -5.59 0.06 0.00 0.11 0.00 0.00 30.24 24.94 1r0y n GLN 525 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1r0y h LEU 526 N -0.48 0.00 -1.17 1.08 3.38 -1.45 -3.36 115.31 113.31 1r0y h LEU 526 Ca -0.47 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.48 1r0y h LEU 526 Cb 1.34 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 1r0y h LEU 526 CO 0.54 0.04 0.57 -0.61 0.09 0.00 0.00 178.44 179.07 1r0y h GLN 527 N 0.00 1.00 -0.32 1.13 5.75 -1.86 0.21 115.11 121.02 1r0y h GLN 527 Ca 0.00 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1r0y h GLN 527 Cb 0.91 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 1r0y h GLN 527 CO 0.00 0.66 0.13 1.96 -2.65 0.00 0.00 178.83 178.93 1r0y h GLN 528 N 1.03 0.44 0.14 1.69 7.50 -1.93 -1.59 115.11 122.39 1r0y h GLN 528 Ca 0.37 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.46 1r0y h GLN 528 Cb 0.13 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.58 1r0y h GLN 528 CO -0.13 0.37 -0.07 -0.44 -1.50 0.00 0.00 178.83 177.07 1r0y h ASP 529 N 0.45 -0.15 0.42 1.46 3.32 -1.10 -3.35 116.42 117.47 1r0y h ASP 529 Ca 0.11 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1r0y h ASP 529 Cb 0.09 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1r0y h ASP 529 CO -0.01 0.43 -0.06 0.16 -1.72 0.00 0.00 179.24 178.04 1r0y h ILE 530 N -0.88 0.31 0.00 0.35 3.07 -0.51 0.32 117.51 120.17 1r0y h ILE 530 Ca -0.02 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 66.00 1r0y h ILE 530 Cb 0.53 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 1r0y h ILE 530 CO 0.03 0.06 0.00 1.07 -1.05 0.00 0.00 178.15 178.26 1r0y n THR 531 N -3.39 0.70 1.18 0.16 5.66 -0.61 -1.63 114.28 116.35 1r0y n THR 531 Ca -0.02 0.09 0.14 0.00 -3.05 0.00 0.00 64.05 61.21 1r0y n THR 531 Cb 0.21 -0.90 0.55 0.00 -1.55 0.00 0.00 70.33 68.65 1r0y n THR 531 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1r0y n LYS 532 N -1.94 0.28 -3.98 1.09 5.02 0.10 -4.88 118.16 113.86 1r0y n LYS 532 Ca 0.04 -0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 1r0y n LYS 532 Cb 0.27 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.72 1r0y n LYS 532 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r0y s PHE 533 N -2.78 3.51 0.27 2.13 2.99 -0.65 -5.03 117.98 118.43 1r0y s PHE 533 Ca 0.20 0.46 -0.03 0.00 0.00 0.00 0.00 56.93 57.56 1r0y s PHE 533 Cb 0.19 -1.91 0.38 0.00 0.00 0.00 0.00 43.02 41.68 1r0y s PHE 533 CO 0.54 0.69 1.92 0.00 -0.00 0.00 0.00 175.22 178.36 1r0y h ALA 534 N 5.00 1.38 -0.60 5.36 0.00 -1.89 -1.91 119.26 126.59 1r0y h ALA 534 Ca -0.54 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1r0y h ALA 534 Cb 1.22 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1r0y h ALA 534 CO 0.57 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.74 1r0y n GLU 535 N -4.44 2.90 0.00 0.00 -0.58 -1.26 -5.03 120.64 112.23 1r0y n GLU 535 Ca 0.13 -2.51 0.00 0.00 -0.42 0.00 0.00 57.16 54.36 1r0y n GLU 535 Cb 0.10 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 1r0y n GLU 535 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1r0y n GLN 536 N 1.20 0.00 -0.51 3.49 6.02 -0.72 0.33 117.38 127.19 1r0y n GLN 536 Ca 0.21 0.00 0.39 0.00 -0.01 0.00 0.00 57.00 57.59 1r0y n GLN 536 Cb 0.60 0.00 0.62 0.00 1.02 0.00 0.00 30.24 32.48 1r0y n GLN 536 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1r0y n ASP 537 N 1.38 0.05 -0.64 1.08 8.00 -1.26 0.21 116.55 125.37 1r0y n ASP 537 Ca 0.00 0.90 0.09 0.00 0.71 0.00 0.00 54.79 56.48 1r0y n ASP 537 Cb 0.00 -0.44 0.28 0.00 -0.02 0.00 0.00 41.12 40.93 1r0y n ASP 537 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r0y n ASN 538 N -3.78 1.90 -4.72 -2.24 4.13 0.15 -2.70 115.26 108.01 1r0y n ASN 538 Ca 0.35 -1.85 -0.43 0.00 1.68 0.00 0.00 54.58 54.33 1r0y n ASN 538 Cb 1.50 -0.18 -0.03 0.00 -1.54 0.00 0.00 39.78 39.53 1r0y n ASN 538 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1r0y n THR 539 N 0.50 0.09 -3.09 3.41 -1.04 0.13 -4.77 114.28 109.50 1r0y n THR 539 Ca 0.15 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.74 1r0y n THR 539 Cb 0.34 -1.93 -0.05 0.00 -1.82 0.00 0.00 70.33 66.86 1r0y n THR 539 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1r0y s VAL 540 N 1.04 5.02 0.13 12.58 1.01 -1.26 -0.88 120.40 138.04 1r0y s VAL 540 Ca 0.75 1.26 0.02 0.00 0.00 0.00 0.00 61.98 64.01 1r0y s VAL 540 Cb -0.52 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1r0y s VAL 540 CO 0.34 0.14 0.25 -0.76 0.00 0.00 0.00 175.10 175.07 1r0y s LEU 541 N 1.67 4.30 0.56 3.92 1.43 0.14 -4.96 118.68 125.74 1r0y s LEU 541 Ca 0.31 0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.54 1r0y s LEU 541 Cb -0.16 -2.89 0.01 0.00 0.03 0.00 0.00 46.19 43.18 1r0y s LEU 541 CO 0.12 0.08 0.84 -0.83 0.23 0.00 0.00 176.35 176.79 1r0y s GLY 542 N -3.05 1.60 0.57 -3.19 0.00 -1.26 -2.42 107.32 99.57 1r0y s GLY 542 Ca 0.34 -0.80 -0.20 0.00 0.00 0.00 0.00 44.72 44.06 1r0y s GLY 542 CO 0.28 -0.55 1.13 -2.21 0.00 0.00 0.00 173.10 171.75 1r0y n GLU 543 N -2.45 1.20 0.00 2.90 4.07 -1.26 0.51 120.64 125.61 1r0y n GLU 543 Ca 0.04 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.59 1r0y n GLU 543 Cb 0.58 -2.32 0.00 0.00 -0.06 0.00 0.00 31.44 29.64 1r0y n GLU 543 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1r0y n GLY 544 N 1.08 2.89 4.07 8.31 0.00 -0.54 -4.36 105.19 116.64 1r0y n GLY 544 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1r0y n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0y n GLY 545 N -1.48 -0.76 0.11 -0.02 0.00 0.18 -4.73 105.19 98.50 1r0y n GLY 545 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 46.02 46.32 1r0y n GLY 545 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r0y h VAL 546 N -2.49 1.39 -0.00 1.61 2.07 -1.79 -2.88 116.25 114.16 1r0y h VAL 546 Ca -0.71 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.26 1r0y h VAL 546 Cb 1.40 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 1r0y h VAL 546 CO 0.54 0.70 -0.07 0.35 0.02 0.00 0.00 177.57 179.11 1r0y n THR 547 N -3.51 0.00 -1.99 2.57 -2.24 -1.26 -4.86 114.28 102.99 1r0y n THR 547 Ca -0.00 -0.05 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 1r0y n THR 547 Cb 0.74 -0.19 0.08 0.00 -2.10 0.00 0.00 70.33 68.86 1r0y n THR 547 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r0y s LEU 548 N -2.40 2.66 0.59 3.22 1.02 -1.09 -5.08 118.68 117.61 1r0y s LEU 548 Ca 0.32 0.75 -0.05 0.00 0.02 0.00 0.00 54.13 55.18 1r0y s LEU 548 Cb 0.20 -3.34 0.02 0.00 0.02 0.00 0.00 46.19 43.10 1r0y s LEU 548 CO 0.45 -1.72 0.89 -0.94 0.02 0.00 0.00 176.35 175.05 1r0y s SER 549 N -4.52 5.43 0.21 2.29 1.04 -1.26 -4.95 113.70 111.94 1r0y s SER 549 Ca 0.61 0.54 -0.10 0.00 0.48 0.00 0.00 55.95 57.48 1r0y s SER 549 Cb -0.11 -1.48 0.15 0.00 0.10 0.00 0.00 66.02 64.68 1r0y s SER 549 CO 0.48 -1.14 1.84 1.23 0.98 0.00 0.00 173.24 176.63 1r0y h GLY 550 N -0.17 1.11 0.88 7.32 0.00 -1.97 -2.02 103.07 108.22 1r0y h GLY 550 Ca -0.45 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.42 1r0y h GLY 550 CO 0.59 0.46 0.20 -1.33 0.00 0.00 0.00 176.54 176.47 1r0y h GLY 551 N 1.04 0.50 1.00 4.60 0.00 -1.96 -1.08 103.07 107.16 1r0y h GLY 551 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1r0y h GLY 551 CO -0.05 0.12 0.34 1.46 0.00 0.00 0.00 176.54 178.42 1r0y h GLN 552 N 0.41 0.93 -0.36 4.80 4.20 -1.86 -0.66 115.11 122.57 1r0y h GLN 552 Ca 0.15 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1r0y h GLN 552 Cb 0.03 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1r0y h GLN 552 CO -0.08 0.72 -0.18 0.00 -0.67 0.00 0.00 178.83 178.61 1r0y h ARG 553 N 0.91 0.66 -0.05 1.46 3.08 -1.11 -0.99 114.38 118.34 1r0y h ARG 553 Ca 0.23 -0.24 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 1r0y h ARG 553 Cb 0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1r0y h ARG 553 CO -0.03 0.81 -0.71 0.00 -1.07 0.00 0.00 179.97 178.96 1r0y h ALA 554 N 1.21 0.71 -0.20 0.04 0.00 -0.73 -1.57 119.26 118.71 1r0y h ALA 554 Ca 0.09 -0.61 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 1r0y h ALA 554 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1r0y h ALA 554 CO 0.05 0.80 -0.62 0.00 0.00 0.00 0.00 179.25 179.48 1r0y h ARG 555 N 0.17 0.68 -0.62 0.00 3.08 -0.69 0.24 114.38 117.24 1r0y h ARG 555 Ca -0.02 -0.47 -0.07 0.00 0.07 0.00 0.00 59.98 59.48 1r0y h ARG 555 Cb 1.26 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 1r0y h ARG 555 CO 0.11 1.09 0.09 0.82 -1.07 0.00 0.00 179.97 181.02 1r0y h ILE 556 N 0.51 1.26 -0.25 2.04 2.04 -1.14 -0.49 117.51 121.48 1r0y h ILE 556 Ca -0.01 -1.02 -0.18 0.00 1.00 0.00 0.00 64.86 64.66 1r0y h ILE 556 Cb 1.20 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1r0y h ILE 556 CO 0.12 0.38 -0.56 -1.28 0.00 0.00 0.00 178.15 176.81 1r0y h SER 557 N 0.93 0.87 -0.40 1.72 0.87 -1.20 -1.77 113.55 114.56 1r0y h SER 557 Ca 0.19 -0.47 0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1r0y h SER 557 Cb 0.44 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1r0y h SER 557 CO 0.01 1.24 0.21 0.25 -0.53 0.00 0.00 176.83 178.02 1r0y h LEU 558 N 0.59 0.32 -0.92 2.23 6.46 -0.37 -2.83 115.31 120.79 1r0y h LEU 558 Ca 0.01 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1r0y h LEU 558 Cb 1.15 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.99 1r0y h LEU 558 CO 0.12 0.23 0.61 0.00 -0.62 0.00 0.00 178.44 178.78 1r0y h ALA 559 N 1.21 1.17 -0.57 1.25 0.00 -0.78 0.12 119.26 121.65 1r0y h ALA 559 Ca 0.17 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1r0y h ALA 559 Cb 0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1r0y h ALA 559 CO -0.11 0.56 0.35 -0.09 0.00 0.00 0.00 179.25 179.96 1r0y h ARG 560 N 1.24 0.67 -0.03 0.00 2.43 -1.27 0.51 114.38 117.94 1r0y h ARG 560 Ca 0.34 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.25 1r0y h ARG 560 Cb -0.14 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 1r0y h ARG 560 CO -0.08 0.44 -0.88 0.00 -1.51 0.00 0.00 179.97 177.95 1r0y h ALA 561 N 1.25 0.41 -0.01 2.80 0.00 -0.83 -2.95 119.26 119.93 1r0y h ALA 561 Ca 0.23 -0.67 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1r0y h ALA 561 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1r0y h ALA 561 CO -0.10 0.78 -0.72 0.28 0.00 0.00 0.00 179.25 179.49 1r0y h VAL 562 N 0.28 1.48 -0.16 0.00 2.07 -0.64 -3.28 116.25 115.99 1r0y h VAL 562 Ca -0.07 -2.37 -0.14 0.00 0.82 0.00 0.00 66.70 64.94 1r0y h VAL 562 Cb 1.50 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 1r0y h VAL 562 CO 0.16 0.69 -0.48 0.22 0.02 0.00 0.00 177.57 178.17 1r0y h TYR 563 N 0.06 0.51 -3.30 1.57 3.20 -0.86 -3.43 116.97 114.72 1r0y h TYR 563 Ca -0.02 -0.16 -0.53 0.00 3.14 0.00 0.00 58.73 61.16 1r0y h TYR 563 Cb 1.28 -0.10 0.08 0.00 1.54 0.00 0.00 36.73 39.52 1r0y h TYR 563 CO 0.01 0.82 0.87 0.21 -1.64 0.00 0.00 178.16 178.43 1r0y s LYS 564 N -4.07 4.15 -0.22 1.82 2.20 -1.12 -4.96 119.74 117.54 1r0y s LYS 564 Ca -0.06 2.52 -0.22 0.00 -0.36 0.00 0.00 55.97 57.85 1r0y s LYS 564 Cb 0.12 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.38 1r0y s LYS 564 CO 0.81 -0.60 0.71 0.34 -0.36 0.00 0.00 175.35 176.25 1r0y s ASP 565 N 0.51 6.73 0.21 1.43 3.68 -1.26 -4.99 116.67 122.98 1r0y s ASP 565 Ca 0.63 0.90 -0.13 0.00 2.13 0.00 0.00 52.55 56.08 1r0y s ASP 565 Cb -0.47 -2.38 0.00 0.00 -1.45 0.00 0.00 42.92 38.62 1r0y s ASP 565 CO 0.46 -0.39 0.43 0.00 0.13 0.00 0.00 175.17 175.80 1r0y s ALA 566 N 2.38 -0.30 -0.04 3.66 0.00 -1.26 -4.97 121.76 121.23 1r0y s ALA 566 Ca 0.31 -0.75 0.12 0.00 0.00 0.00 0.00 51.96 51.64 1r0y s ALA 566 Cb -0.16 0.97 -0.10 0.00 0.00 0.00 0.00 23.12 23.83 1r0y s ALA 566 CO 0.09 -0.78 1.21 -0.44 0.00 0.00 0.00 175.76 175.84 1r0y h ASP 567 N 2.33 0.00 -3.41 0.00 3.32 -0.99 -3.47 116.42 114.20 1r0y h ASP 567 Ca -0.28 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.53 1r0y h ASP 567 Cb 1.25 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.48 1r0y h ASP 567 CO 0.40 0.75 -0.58 -0.22 -1.72 0.00 0.00 179.24 177.86 1r0y s LEU 568 N -6.41 0.66 -0.20 1.55 2.96 -0.65 -4.11 118.68 112.48 1r0y s LEU 568 Ca 0.01 0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1r0y s LEU 568 Cb 0.09 0.42 -0.01 0.00 0.50 0.00 0.00 46.19 47.18 1r0y s LEU 568 CO 0.79 -0.15 -0.06 -0.31 -1.32 0.00 0.00 176.35 175.30 1r0y s TYR 569 N 1.20 2.94 -0.29 5.38 1.51 -0.58 0.42 117.35 127.94 1r0y s TYR 569 Ca -0.09 -0.90 -0.06 0.00 -1.01 0.00 0.00 57.07 55.01 1r0y s TYR 569 Cb -0.11 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.69 1r0y s TYR 569 CO -0.06 -0.49 0.06 -0.51 -1.11 0.00 0.00 175.55 173.43 1r0y s LEU 570 N 1.27 3.76 -0.39 -1.29 1.43 0.20 0.20 118.68 123.87 1r0y s LEU 570 Ca 0.03 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.40 1r0y s LEU 570 Cb -0.14 -1.84 0.11 0.00 0.03 0.00 0.00 46.19 44.34 1r0y s LEU 570 CO -0.02 -0.19 0.11 -0.76 0.23 0.00 0.00 176.35 175.72 1r0y s LEU 571 N 1.46 4.70 -0.94 1.79 1.02 0.13 -0.43 118.68 126.41 1r0y s LEU 571 Ca 0.02 -2.35 -0.22 0.00 0.02 0.00 0.00 54.13 51.60 1r0y s LEU 571 Cb -0.17 -1.65 0.08 0.00 0.02 0.00 0.00 46.19 44.47 1r0y s LEU 571 CO 0.01 -0.35 1.28 -0.62 0.02 0.00 0.00 176.35 176.69 1r0y s ASP 572 N 0.68 6.50 -1.22 2.29 -1.08 -0.55 -0.21 116.67 123.08 1r0y s ASP 572 Ca 0.12 -1.57 -0.06 0.00 -0.52 0.00 0.00 52.55 50.52 1r0y s ASP 572 Cb -0.21 -2.49 0.01 0.00 -1.46 0.00 0.00 42.92 38.76 1r0y s ASP 572 CO -0.06 -1.36 0.83 -1.20 0.52 0.00 0.00 175.17 173.90 1r0y n SER 573 N 7.97 -5.64 0.28 -0.34 7.64 0.62 -3.41 113.62 120.74 1r0y n SER 573 Ca 0.25 -0.38 0.14 0.00 1.01 0.00 0.00 58.87 59.89 1r0y n SER 573 Cb 0.50 -4.33 0.80 0.00 -1.01 0.00 0.00 64.21 60.16 1r0y n SER 573 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r0y h PRO 574 N -1.90 0.00 -3.31 1.43 0.13 -1.82 -3.36 132.00 123.17 1r0y h PRO 574 Ca -0.47 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 63.87 1r0y h PRO 574 Cb 1.31 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.21 1r0y h PRO 574 CO 0.48 0.08 1.20 1.19 -0.23 0.00 0.00 178.00 180.72 1r0y n PHE 575 N -3.68 2.98 -0.83 1.56 3.72 -1.26 -4.65 117.46 115.31 1r0y n PHE 575 Ca -0.02 -2.84 0.00 0.00 -0.05 0.00 0.00 57.45 54.54 1r0y n PHE 575 Cb 0.19 -1.60 0.00 0.00 -0.94 0.00 0.00 39.48 37.13 1r0y n PHE 575 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r0y n GLY 576 N 2.14 -1.07 3.86 1.37 0.00 -1.26 -4.80 105.19 105.43 1r0y n GLY 576 Ca 0.31 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 1r0y n GLY 576 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r0y s TYR 577 N -0.32 1.71 0.27 1.61 2.02 -1.26 -4.40 117.35 116.98 1r0y s TYR 577 Ca 0.01 -0.87 0.06 0.00 -0.37 0.00 0.00 57.07 55.90 1r0y s TYR 577 Cb 0.01 -1.82 0.35 0.00 -0.40 0.00 0.00 41.96 40.10 1r0y s TYR 577 CO 0.00 -0.25 1.63 -0.07 -1.57 0.00 0.00 175.55 175.28 1r0y h LEU 578 N 0.94 0.22 -7.94 -1.29 3.38 -1.99 -3.39 115.31 105.24 1r0y h LEU 578 Ca -0.39 -0.11 -0.55 0.00 0.09 0.00 0.00 57.88 56.92 1r0y h LEU 578 Cb 1.31 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 1r0y h LEU 578 CO 0.62 0.71 1.72 1.51 0.09 0.00 0.00 178.44 183.09 1r0y s ASP 579 N -6.89 6.17 0.09 -0.43 3.84 -1.26 -4.77 116.67 113.42 1r0y s ASP 579 Ca -0.04 -2.02 -0.02 0.00 -0.00 0.00 0.00 52.55 50.47 1r0y s ASP 579 Cb 0.13 -2.58 -0.25 0.00 -1.38 0.00 0.00 42.92 38.84 1r0y s ASP 579 CO 0.78 -1.87 1.19 1.62 -0.00 0.00 0.00 175.17 176.89 1r0y h VAL 580 N 5.97 1.53 -0.08 2.11 3.04 -1.98 -1.99 116.25 124.84 1r0y h VAL 580 Ca 0.34 -3.06 -0.02 0.00 -1.01 0.00 0.00 66.70 62.94 1r0y h VAL 580 Cb 0.91 2.88 -0.00 0.00 -2.01 0.00 0.00 31.29 33.07 1r0y h VAL 580 CO 1.37 0.89 -0.02 -0.26 -1.01 0.00 0.00 177.57 178.54 1r0y h PHE 581 N 0.07 0.19 -0.73 3.17 -1.00 -1.96 0.62 116.94 117.29 1r0y h PHE 581 Ca -0.11 -0.04 0.14 0.00 2.81 0.00 0.00 57.97 60.78 1r0y h PHE 581 Cb 1.89 -0.04 -0.10 0.00 3.61 0.00 0.00 35.95 41.31 1r0y h PHE 581 CO 0.05 0.49 0.25 1.15 -1.61 0.00 0.00 178.31 178.64 1r0y h THR 582 N -0.18 0.61 -0.79 -1.55 2.02 -1.96 -1.03 112.91 110.04 1r0y h THR 582 Ca 0.02 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1r0y h THR 582 Cb 0.43 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1r0y h THR 582 CO 0.01 0.07 0.41 -0.33 0.37 0.00 0.00 175.52 176.05 1r0y h GLU 583 N 0.37 1.11 -0.08 6.66 5.08 -0.93 0.41 114.58 127.20 1r0y h GLU 583 Ca 0.40 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1r0y h GLU 583 Cb 0.64 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1r0y h GLU 583 CO -0.43 0.83 0.03 0.93 -1.00 0.00 0.00 179.01 179.37 1r0y h GLU 584 N 1.11 0.12 -0.85 2.33 5.08 0.20 -0.68 114.58 121.89 1r0y h GLU 584 Ca 0.28 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1r0y h GLU 584 Cb 0.06 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1r0y h GLU 584 CO -0.04 0.27 0.56 1.96 -1.00 0.00 0.00 179.01 180.75 1r0y h GLN 585 N -0.04 1.02 -0.52 2.33 4.20 -0.39 -1.93 115.11 119.78 1r0y h GLN 585 Ca 0.03 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1r0y h GLN 585 Cb 0.19 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1r0y h GLN 585 CO -0.00 0.68 -0.09 0.28 -0.67 0.00 0.00 178.83 179.03 1r0y h VAL 586 N 1.05 1.27 -0.42 -0.54 2.07 0.19 0.14 116.25 120.01 1r0y h VAL 586 Ca 0.34 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1r0y h VAL 586 Cb 0.03 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1r0y h VAL 586 CO -0.10 0.43 0.08 0.15 0.02 0.00 0.00 177.57 178.15 1r0y h PHE 587 N 0.85 0.73 0.06 1.57 3.04 -0.55 0.18 116.94 122.81 1r0y h PHE 587 Ca 0.14 -0.09 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1r0y h PHE 587 Cb 0.64 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.95 1r0y h PHE 587 CO 0.05 0.69 -0.03 1.49 -2.02 0.00 0.00 178.31 178.49 1r0y h GLU 588 N 0.55 -0.07 0.08 1.11 4.81 -1.29 -0.49 114.58 119.27 1r0y h GLU 588 Ca 0.13 0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.09 1r0y h GLU 588 Cb 0.35 0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.77 1r0y h GLU 588 CO 0.01 0.18 -1.16 0.77 -0.73 0.00 0.00 179.01 178.07 1r0y h SER 589 N -0.32 0.78 0.00 1.04 0.02 -0.88 -0.54 113.55 113.65 1r0y h SER 589 Ca -0.01 -0.70 -0.07 0.00 -0.84 0.00 0.00 61.79 60.17 1r0y h SER 589 Cb 0.29 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1r0y h SER 589 CO 0.01 1.51 -0.56 0.00 -1.14 0.00 0.00 176.83 176.65 1r0y h VAL 591 N -1.00 1.16 0.00 0.00 2.07 -1.28 -1.23 116.25 115.97 1r0y h VAL 591 Ca -0.10 -2.76 -0.10 0.00 0.82 0.00 0.00 66.70 64.55 1r0y h VAL 591 Cb 0.71 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1r0y h VAL 591 CO -0.06 0.83 -0.62 0.00 0.02 0.00 0.00 177.57 177.74 1r0y n LYS 593 N -4.54 0.00 -0.26 0.00 5.02 -0.22 -3.04 118.16 115.12 1r0y n LYS 593 Ca -0.19 0.30 0.03 0.00 -2.02 0.00 0.00 58.31 56.42 1r0y n LYS 593 Cb 0.51 -0.77 0.11 0.00 -0.02 0.00 0.00 35.03 34.86 1r0y n LYS 593 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1r0y h LEU 594 N 0.00 -0.59 -2.80 -0.35 5.85 -1.00 -0.53 115.31 115.89 1r0y h LEU 594 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1r0y h LEU 594 Cb 0.00 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1r0y h LEU 594 CO 0.00 -0.23 0.00 0.23 -0.34 0.00 0.00 178.44 178.10 1r0y n MET 595 N -5.45 3.73 -0.36 1.25 2.81 -0.46 -4.62 117.12 114.02 1r0y n MET 595 Ca 0.11 -2.29 0.36 0.00 -1.81 0.00 0.00 57.70 54.07 1r0y n MET 595 Cb 0.41 -2.01 0.74 0.00 -0.71 0.00 0.00 33.22 31.65 1r0y n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r0y h ALA 596 N 3.53 3.10 -0.22 3.04 0.00 -1.00 -0.18 119.26 127.54 1r0y h ALA 596 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r0y h ALA 596 Cb 1.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1r0y h ALA 596 CO 0.33 -1.47 0.00 0.09 0.00 0.00 0.00 179.25 178.20 1r0y n ASN 597 N -4.21 3.26 -4.88 0.00 3.02 -1.26 -4.75 115.26 106.44 1r0y n ASN 597 Ca 0.27 -2.71 -0.24 0.00 -0.03 0.00 0.00 54.58 51.87 1r0y n ASN 597 Cb 1.28 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 40.01 1r0y n ASN 597 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1r0y s LYS 598 N -2.26 3.17 -0.30 3.52 -0.14 -0.08 -4.24 119.74 119.41 1r0y s LYS 598 Ca 0.33 -0.82 -0.20 0.00 -1.36 0.00 0.00 55.97 53.92 1r0y s LYS 598 Cb 0.25 -2.77 -0.01 0.00 -1.68 0.00 0.00 37.83 33.62 1r0y s LYS 598 CO 0.09 0.46 0.61 0.99 -0.76 0.00 0.00 175.35 176.74 1r0y s THR 599 N -1.89 4.96 0.03 2.17 2.01 -1.26 -3.79 115.64 117.87 1r0y s THR 599 Ca 0.33 0.87 0.02 0.00 0.31 0.00 0.00 61.69 63.22 1r0y s THR 599 Cb -0.10 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1r0y s THR 599 CO 0.26 -0.10 -0.08 0.00 -0.69 0.00 0.00 174.62 174.02 1r0y s ARG 600 N 2.55 0.55 -0.13 4.92 1.70 -0.59 -1.52 118.95 126.43 1r0y s ARG 600 Ca 0.25 -0.62 0.00 0.00 -0.47 0.00 0.00 55.73 54.88 1r0y s ARG 600 Cb -0.15 -0.40 0.02 0.00 -0.57 0.00 0.00 34.95 33.86 1r0y s ARG 600 CO 0.11 0.09 -0.11 0.42 -1.08 0.00 0.00 175.30 174.72 1r0y s ILE 601 N -1.02 1.33 -0.21 4.99 1.01 0.13 -1.48 121.20 125.95 1r0y s ILE 601 Ca -0.06 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 1r0y s ILE 601 Cb -0.08 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.13 1r0y s ILE 601 CO 0.00 0.42 -0.13 -0.22 0.00 0.00 0.00 174.94 175.02 1r0y s LEU 602 N 1.54 2.69 -0.14 2.97 2.96 0.03 0.22 118.68 128.95 1r0y s LEU 602 Ca 0.04 -0.75 -0.23 0.00 -0.22 0.00 0.00 54.13 52.97 1r0y s LEU 602 Cb -0.13 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1r0y s LEU 602 CO -0.09 -0.06 0.70 -0.69 -1.32 0.00 0.00 176.35 174.89 1r0y s VAL 603 N 1.31 5.00 0.23 1.68 1.01 0.70 -0.82 120.40 129.52 1r0y s VAL 603 Ca 0.02 1.38 -0.17 0.00 0.00 0.00 0.00 61.98 63.21 1r0y s VAL 603 Cb -0.15 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.23 1r0y s VAL 603 CO -0.08 0.14 0.57 0.28 0.00 0.00 0.00 175.10 176.01 1r0y s THR 604 N 1.55 0.01 -0.09 3.92 -1.32 -0.65 -0.27 115.64 118.79 1r0y s THR 604 Ca 0.34 -0.98 0.17 0.00 -1.21 0.00 0.00 61.69 60.01 1r0y s THR 604 Cb -0.17 -1.83 0.36 0.00 -1.51 0.00 0.00 72.50 69.35 1r0y s THR 604 CO 0.13 -0.05 1.16 -1.54 -2.21 0.00 0.00 174.62 172.12 1r0y n SER 605 N -0.39 1.26 -4.50 8.08 3.41 -1.26 -4.30 113.62 115.92 1r0y n SER 605 Ca -0.06 -2.77 -0.30 0.00 -0.26 0.00 0.00 58.87 55.47 1r0y n SER 605 Cb 0.61 -0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 1r0y n SER 605 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1r0y s LYS 606 N -1.42 2.00 -0.05 4.33 1.02 -1.26 -4.87 119.74 119.50 1r0y s LYS 606 Ca 0.31 -1.05 -0.05 0.00 0.02 0.00 0.00 55.97 55.21 1r0y s LYS 606 Cb 0.32 -2.20 -0.28 0.00 -0.52 0.00 0.00 37.83 35.15 1r0y s LYS 606 CO -0.09 0.52 0.66 0.52 -0.92 0.00 0.00 175.35 176.03 1r0y h MET 607 N 4.06 0.27 -1.06 1.68 2.86 -1.95 -2.97 114.93 117.82 1r0y h MET 607 Ca -0.49 -0.46 0.38 0.00 -2.06 0.00 0.00 59.70 57.07 1r0y h MET 607 Cb 1.16 0.17 -0.16 0.00 0.06 0.00 0.00 31.60 32.84 1r0y h MET 607 CO 0.48 1.13 0.61 1.49 1.06 0.00 0.00 176.91 181.68 1r0y h GLU 608 N 0.07 0.16 0.00 1.72 4.57 -1.98 0.13 114.58 119.26 1r0y h GLU 608 Ca -0.32 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.78 1r0y h GLU 608 Cb 2.05 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.59 1r0y h GLU 608 CO 0.14 0.11 -0.33 0.45 -1.18 0.00 0.00 179.01 178.19 1r0y h HIS 609 N 0.17 0.00 0.13 0.92 3.86 -1.94 -2.23 115.15 116.05 1r0y h HIS 609 Ca 0.79 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.79 1r0y h HIS 609 Cb 2.04 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.52 1r0y h HIS 609 CO -0.01 0.33 -1.01 -0.07 0.86 0.00 0.00 177.93 178.04 1r0y h LEU 610 N 0.00 0.44 -1.94 2.43 4.07 -1.09 -2.39 115.31 116.83 1r0y h LEU 610 Ca -0.00 -0.92 0.14 0.00 0.08 0.00 0.00 57.88 57.18 1r0y h LEU 610 Cb 0.92 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1r0y h LEU 610 CO 0.04 1.47 0.36 -0.09 -1.08 0.00 0.00 178.44 179.14 1r0y h ARG 611 N -0.36 0.06 -0.00 1.13 2.43 -0.77 -1.32 114.38 115.55 1r0y h ARG 611 Ca -0.20 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1r0y h ARG 611 Cb 1.68 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 1r0y h ARG 611 CO 0.12 0.04 -0.79 1.63 -1.51 0.00 0.00 179.97 179.46 1r0y n LYS 612 N -4.41 0.25 -1.44 0.20 4.76 -0.85 -4.97 118.16 111.71 1r0y n LYS 612 Ca 0.09 -0.20 -0.30 0.00 -2.87 0.00 0.00 58.31 55.04 1r0y n LYS 612 Cb 0.54 -1.50 0.11 0.00 -1.84 0.00 0.00 35.03 32.35 1r0y n LYS 612 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r0y s ALA 613 N -2.88 1.99 -0.08 7.82 0.00 -0.50 -4.95 121.76 123.15 1r0y s ALA 613 Ca 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.87 1r0y s ALA 613 Cb 0.17 -3.13 -0.26 0.00 0.00 0.00 0.00 23.12 19.89 1r0y s ALA 613 CO 0.77 -1.96 0.52 -0.44 0.00 0.00 0.00 175.76 174.65 1r0y h ASP 614 N -1.26 0.35 -5.21 0.00 3.32 -1.09 -3.46 116.42 109.08 1r0y h ASP 614 Ca -0.48 -0.71 -0.12 0.00 0.02 0.00 0.00 57.03 55.73 1r0y h ASP 614 Cb 1.28 -0.12 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 1r0y h ASP 614 CO 0.58 1.63 -0.67 -0.54 -1.72 0.00 0.00 179.24 178.52 1r0y s LYS 615 N -2.58 0.58 -0.03 3.56 1.02 -0.67 -4.70 119.74 116.93 1r0y s LYS 615 Ca -0.16 -1.14 0.03 0.00 0.02 0.00 0.00 55.97 54.71 1r0y s LYS 615 Cb 0.07 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 1r0y s LYS 615 CO 0.80 -0.11 -0.09 0.42 -0.92 0.00 0.00 175.35 175.45 1r0y s ILE 616 N -3.64 0.81 -0.23 2.17 1.01 -0.26 -0.66 121.20 120.41 1r0y s ILE 616 Ca 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1r0y s ILE 616 Cb 0.06 -0.72 0.01 0.00 0.01 0.00 0.00 42.46 41.82 1r0y s ILE 616 CO -0.09 0.25 -0.07 -0.76 0.00 0.00 0.00 174.94 174.27 1r0y s LEU 617 N 0.16 2.90 -0.24 2.97 1.43 -0.57 -2.34 118.68 122.99 1r0y s LEU 617 Ca -0.03 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 1r0y s LEU 617 Cb -0.08 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1r0y s LEU 617 CO 0.00 -0.06 0.11 -0.63 0.23 0.00 0.00 176.35 176.01 1r0y s ILE 618 N 1.41 4.81 0.00 -0.59 1.01 -0.56 -0.82 121.20 126.47 1r0y s ILE 618 Ca 0.04 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1r0y s ILE 618 Cb -0.15 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1r0y s ILE 618 CO -0.05 0.34 -0.07 -0.22 0.00 0.00 0.00 174.94 174.94 1r0y s LEU 619 N 1.33 3.17 -0.18 2.97 2.96 -0.03 -1.18 118.68 127.72 1r0y s LEU 619 Ca 0.06 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1r0y s LEU 619 Cb -0.15 -1.81 0.09 0.00 0.50 0.00 0.00 46.19 44.82 1r0y s LEU 619 CO 0.05 0.29 0.29 -2.28 -1.32 0.00 0.00 176.35 173.38 1r0y s HIS 620 N -0.99 -0.50 -1.33 5.38 5.65 0.21 -2.61 115.29 121.09 1r0y s HIS 620 Ca 0.17 0.79 -0.07 0.00 0.25 0.00 0.00 55.06 56.20 1r0y s HIS 620 Cb -0.11 -0.08 0.00 0.00 -1.18 0.00 0.00 32.58 31.21 1r0y s HIS 620 CO 0.07 -0.51 0.52 0.94 -0.65 0.00 0.00 174.74 175.12 1r0y n GLN 621 N 5.35 -2.64 -0.62 2.88 -0.06 -1.26 -1.83 117.38 119.20 1r0y n GLN 621 Ca -0.06 0.40 0.00 0.00 -2.00 0.00 0.00 57.00 55.35 1r0y n GLN 621 Cb 0.50 -4.33 0.00 0.00 -4.06 0.00 0.00 30.24 22.35 1r0y n GLN 621 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1r0y n GLY 622 N -1.91 0.81 3.16 1.69 0.00 -0.75 -4.99 105.19 103.18 1r0y n GLY 622 Ca -0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 1r0y n GLY 622 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0y s SER 623 N -2.96 0.50 -0.99 1.61 1.04 -0.76 -0.82 113.70 111.32 1r0y s SER 623 Ca 0.00 -1.17 -0.22 0.00 0.48 0.00 0.00 55.95 55.04 1r0y s SER 623 Cb 0.00 0.25 0.07 0.00 0.10 0.00 0.00 66.02 66.44 1r0y s SER 623 CO 0.00 -0.68 1.35 -0.55 0.98 0.00 0.00 173.24 174.34 1r0y s SER 624 N -3.05 6.53 0.48 7.02 0.15 -1.26 0.64 113.70 124.21 1r0y s SER 624 Ca 0.21 -1.61 0.27 0.00 0.70 0.00 0.00 55.95 55.53 1r0y s SER 624 Cb 0.07 -2.52 1.34 0.00 -1.71 0.00 0.00 66.02 63.21 1r0y s SER 624 CO 0.00 -1.38 1.83 0.22 1.20 0.00 0.00 173.24 175.11 1r0y h TYR 625 N 9.52 0.26 -1.47 3.44 5.03 -1.46 -3.45 116.97 128.84 1r0y h TYR 625 Ca 0.18 0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.60 1r0y h TYR 625 Cb 1.01 -0.08 -0.26 0.00 1.55 0.00 0.00 36.73 38.96 1r0y h TYR 625 CO 1.24 0.04 0.59 0.12 -1.32 0.00 0.00 178.16 178.83 1r0y s PHE 626 N -5.17 -0.34 -0.24 -3.82 2.19 -0.91 -4.96 117.98 104.72 1r0y s PHE 626 Ca -0.06 0.73 -0.06 0.00 0.33 0.00 0.00 56.93 57.87 1r0y s PHE 626 Cb 0.23 0.42 0.12 0.00 -1.31 0.00 0.00 43.02 42.48 1r0y s PHE 626 CO 0.79 -0.23 0.47 -0.47 1.83 0.00 0.00 175.22 177.62 1r0y s TYR 627 N -0.40 -1.01 -4.41 10.12 5.04 -1.26 -1.49 117.35 123.94 1r0y s TYR 627 Ca 0.02 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1r0y s TYR 627 Cb -0.03 0.36 0.00 0.00 0.35 0.00 0.00 41.96 42.64 1r0y s TYR 627 CO -0.05 -0.62 0.00 0.41 -1.34 0.00 0.00 175.55 173.95 1r0y n GLY 628 N 5.40 -0.51 4.01 8.97 0.00 -0.99 -4.99 105.19 117.08 1r0y n GLY 628 Ca -0.07 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 1r0y n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r0y s THR 629 N -3.35 2.06 0.03 2.61 -4.23 -1.26 -1.10 115.64 110.40 1r0y s THR 629 Ca 0.00 -0.72 -0.22 0.00 -1.18 0.00 0.00 61.69 59.57 1r0y s THR 629 Cb 0.00 -2.34 -0.15 0.00 1.34 0.00 0.00 72.50 71.34 1r0y s THR 629 CO 0.00 0.00 1.38 0.15 -0.54 0.00 0.00 174.62 175.61 1r0y h PHE 630 N -0.38 0.25 -0.14 3.99 3.57 -1.85 -2.22 116.94 120.16 1r0y h PHE 630 Ca -0.33 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.12 1r0y h PHE 630 Cb 1.27 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1r0y h PHE 630 CO -0.07 0.57 -0.14 1.03 -2.23 0.00 0.00 178.31 177.48 1r0y h SER 631 N -0.14 -0.47 -0.67 0.41 0.87 -1.96 0.32 113.55 111.92 1r0y h SER 631 Ca 0.02 0.06 0.19 0.00 -1.23 0.00 0.00 61.79 60.84 1r0y h SER 631 Cb 0.51 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 1r0y h SER 631 CO 0.02 -0.08 0.95 -0.33 -0.53 0.00 0.00 176.83 176.85 1r0y h GLU 632 N -0.07 0.00 0.08 2.24 5.08 -1.93 0.19 114.58 120.17 1r0y h GLU 632 Ca 0.02 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 1r0y h GLU 632 Cb 0.13 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1r0y h GLU 632 CO -0.17 0.00 -0.89 1.25 -1.00 0.00 0.00 179.01 178.21 1r0y h LEU 633 N 0.00 0.65 0.71 1.33 5.85 -0.31 -1.74 115.31 121.80 1r0y h LEU 633 Ca 0.32 -0.83 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1r0y h LEU 633 Cb 2.21 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 1r0y h LEU 633 CO -0.00 1.41 -0.43 1.56 -0.34 0.00 0.00 178.44 180.64 1r0y h GLN 634 N -0.03 -1.03 0.00 1.25 4.20 0.11 -2.99 115.11 116.62 1r0y h GLN 634 Ca -0.13 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1r0y h GLN 634 Cb 1.61 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.63 1r0y h GLN 634 CO 0.17 -0.69 -0.74 0.66 -0.67 0.00 0.00 178.83 177.56 1r0y h SER 635 N -1.07 0.00 -0.33 1.46 4.64 -1.61 -2.47 113.55 114.17 1r0y h SER 635 Ca -0.09 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1r0y h SER 635 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1r0y h SER 635 CO 0.10 0.04 0.00 0.18 -0.87 0.00 0.00 176.83 176.28 1r0y n LEU 636 N -2.52 2.97 -2.68 5.97 4.77 -0.66 -4.45 117.00 120.40 1r0y n LEU 636 Ca 0.02 -1.27 -0.05 0.00 -0.03 0.00 0.00 56.01 54.67 1r0y n LEU 636 Cb 0.51 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1r0y n LEU 636 CO 0.38 0.64 0.59 0.54 -1.33 0.00 0.00 177.39 178.20 1r0y n ARG 637 N 1.18 0.53 0.23 3.23 5.12 -1.13 -5.00 116.66 120.82 1r0y n ARG 637 Ca 0.18 -1.15 0.14 0.00 -1.93 0.00 0.00 57.85 55.10 1r0y n ARG 637 Cb 0.53 -0.22 0.41 0.00 -1.16 0.00 0.00 32.46 32.01 1r0y n ARG 637 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1r0y h PRO 638 N 1.91 0.00 -0.17 5.56 0.13 -1.59 -2.07 132.00 135.76 1r0y h PRO 638 Ca -0.37 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.71 1r0y h PRO 638 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1r0y h PRO 638 CO -0.07 0.00 -0.08 -0.44 -0.23 0.00 0.00 178.00 177.18 1r0y h ASP 639 N 0.00 0.37 0.70 1.44 3.45 -1.92 0.44 116.42 120.90 1r0y h ASP 639 Ca 0.00 -0.41 -0.03 0.00 0.43 0.00 0.00 57.03 57.02 1r0y h ASP 639 Cb 0.75 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.41 1r0y h ASP 639 CO 0.00 0.70 -0.45 0.15 -1.57 0.00 0.00 179.24 178.07 1r0y h PHE 640 N 0.04 -1.21 -0.54 4.55 3.04 -1.90 -3.03 116.94 117.89 1r0y h PHE 640 Ca 0.04 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1r0y h PHE 640 Cb 0.56 0.43 -0.03 0.00 2.56 0.00 0.00 35.95 39.48 1r0y h PHE 640 CO 0.06 -0.66 0.36 0.77 -2.02 0.00 0.00 178.31 176.82 1r0y h SER 641 N -1.08 0.62 -0.59 0.41 0.02 -1.26 -1.62 113.55 110.05 1r0y h SER 641 Ca -0.09 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.75 1r0y h SER 641 Cb 0.87 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1r0y h SER 641 CO 0.08 0.45 0.02 -1.28 -1.14 0.00 0.00 176.83 174.97 1r0y h SER 642 N 0.73 1.00 -0.17 3.07 0.87 -0.11 0.69 113.55 119.64 1r0y h SER 642 Ca 0.20 -0.30 -0.10 0.00 -1.23 0.00 0.00 61.79 60.37 1r0y h SER 642 Cb -0.08 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.61 1r0y h SER 642 CO -0.04 1.05 -0.27 0.50 -0.53 0.00 0.00 176.83 177.54 1r0y h LYS 643 N 0.92 0.48 0.06 2.24 1.63 -1.23 -2.56 116.57 118.11 1r0y h LYS 643 Ca 0.17 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1r0y h LYS 643 Cb 0.52 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1r0y h LYS 643 CO 0.03 0.89 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.81 1r0y h LEU 644 N 0.12 -0.07 0.00 5.20 4.07 -1.09 -2.77 115.31 120.77 1r0y h LEU 644 Ca 0.01 -0.54 0.00 0.00 0.08 0.00 0.00 57.88 57.43 1r0y h LEU 644 Cb 0.85 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.61 1r0y h LEU 644 CO 0.06 0.55 0.00 0.23 -1.08 0.00 0.00 178.44 178.20 1r0y n MET 645 N -4.83 0.57 0.01 1.13 2.81 0.22 -3.21 117.12 113.82 1r0y n MET 645 Ca -0.08 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.93 1r0y n MET 645 Cb 0.30 -1.37 0.25 0.00 -0.71 0.00 0.00 33.22 31.69 1r0y n MET 645 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r0y n GLY 646 N 0.13 -1.29 3.91 3.03 0.00 -0.96 -4.89 105.19 105.11 1r0y n GLY 646 Ca 0.10 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 1r0y n GLY 646 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r0y s TYR 647 N -3.03 3.44 -0.04 1.61 1.51 -1.20 -5.02 117.35 114.62 1r0y s TYR 647 Ca 0.10 0.72 -0.16 0.00 -1.01 0.00 0.00 57.07 56.72 1r0y s TYR 647 Cb 0.17 -2.44 -0.31 0.00 -0.11 0.00 0.00 41.96 39.27 1r0y s TYR 647 CO 0.70 -0.45 0.79 -0.44 -1.11 0.00 0.00 175.55 175.03 1r0y h ASP 648 N 0.11 0.59 -1.63 2.29 3.32 -1.93 -3.42 116.42 115.75 1r0y h ASP 648 Ca -0.46 -0.92 -0.48 0.00 0.02 0.00 0.00 57.03 55.19 1r0y h ASP 648 Cb 1.22 -0.19 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 1r0y h ASP 648 CO 0.61 1.63 -0.94 0.35 -1.72 0.00 0.00 179.24 179.17 1r0y n THR 649 N -3.85 -0.62 -0.16 0.35 -2.24 -1.26 -4.92 114.28 101.57 1r0y n THR 649 Ca -0.20 -3.27 -0.10 0.00 -2.27 0.00 0.00 64.05 58.21 1r0y n THR 649 Cb 0.98 -1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1r0y n THR 649 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1r0y h PHE 650 N 4.35 0.98 0.00 4.78 3.57 -1.92 -2.78 116.94 125.92 1r0y h PHE 650 Ca 0.06 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1r0y h PHE 650 Cb 0.93 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1r0y h PHE 650 CO 0.27 0.95 0.10 -0.44 -2.23 0.00 0.00 178.31 176.95 1r0y h ASP 651 N 0.73 0.00 -0.36 0.41 5.19 -1.91 -0.87 116.42 119.61 1r0y h ASP 651 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1r0y h ASP 651 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1r0y h ASP 651 CO 0.04 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.16 1r0y n GLN 652 N -2.53 2.50 -1.65 3.56 6.02 -1.05 -4.92 117.38 119.31 1r0y n GLN 652 Ca -0.02 -2.27 -0.31 0.00 -0.01 0.00 0.00 57.00 54.40 1r0y n GLN 652 Cb 0.14 -1.51 0.06 0.00 1.02 0.00 0.00 30.24 29.95 1r0y n GLN 652 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1r0y s PHE 653 N -1.52 3.13 0.84 1.08 2.99 -0.33 -5.01 117.98 119.15 1r0y s PHE 653 Ca 0.38 1.27 -0.11 0.00 0.00 0.00 0.00 56.93 58.47 1r0y s PHE 653 Cb 0.23 -2.96 0.10 0.00 0.00 0.00 0.00 43.02 40.39 1r0y s PHE 653 CO 0.31 -1.32 1.14 0.95 -0.00 0.00 0.00 175.22 176.31 1r0y s THR 654 N -3.14 2.43 0.42 0.64 -4.23 -1.26 -4.74 115.64 105.77 1r0y s THR 654 Ca 0.58 0.16 0.15 0.00 -1.18 0.00 0.00 61.69 61.40 1r0y s THR 654 Cb -0.13 -2.41 0.35 0.00 1.34 0.00 0.00 72.50 71.65 1r0y s THR 654 CO 0.54 -0.17 1.92 -0.08 -0.54 0.00 0.00 174.62 176.30 1r0y h GLU 655 N -1.34 0.43 -0.02 3.99 4.22 -1.90 -2.22 114.58 117.73 1r0y h GLU 655 Ca -0.44 -0.03 -0.15 0.00 0.08 0.00 0.00 59.36 58.82 1r0y h GLU 655 Cb 1.26 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.43 1r0y h GLU 655 CO 0.46 0.28 -0.58 1.49 -2.18 0.00 0.00 179.01 178.48 1r0y h GLU 656 N 0.44 0.43 -0.05 1.92 4.81 -1.92 0.14 114.58 120.36 1r0y h GLU 656 Ca 0.36 -0.44 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1r0y h GLU 656 Cb 0.79 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 1r0y h GLU 656 CO -0.12 1.09 -0.31 -0.09 -0.73 0.00 0.00 179.01 178.85 1r0y h ARG 657 N -0.05 -0.42 -0.55 1.92 9.65 -1.89 -0.54 114.38 122.50 1r0y h ARG 657 Ca -0.07 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.93 1r0y h ARG 657 Cb 1.28 0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 29.88 1r0y h ARG 657 CO 0.12 -0.28 0.18 0.00 2.80 0.00 0.00 179.97 182.79 1r0y h ARG 658 N -0.43 0.34 0.00 0.20 3.08 -1.32 0.31 114.38 116.56 1r0y h ARG 658 Ca 0.07 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1r0y h ARG 658 Cb 0.54 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1r0y h ARG 658 CO -0.29 0.23 -0.16 0.77 -1.07 0.00 0.00 179.97 179.45 1r0y h SER 659 N 0.35 0.00 0.37 7.04 0.02 -0.47 -0.14 113.55 120.73 1r0y h SER 659 Ca 0.27 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.90 1r0y h SER 659 Cb 0.33 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.89 1r0y h SER 659 CO -0.29 0.16 -1.47 0.28 -1.14 0.00 0.00 176.83 174.37 1r0y h SER 660 N 0.00 0.67 0.04 3.07 0.02 0.10 -2.47 113.55 114.98 1r0y h SER 660 Ca -0.00 -0.76 -0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1r0y h SER 660 Cb 0.69 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1r0y h SER 660 CO 0.02 1.61 -0.02 0.40 -1.14 0.00 0.00 176.83 177.70 1r0y h ILE 661 N 0.12 1.15 -0.51 3.27 2.04 -0.19 -0.64 117.51 122.75 1r0y h ILE 661 Ca -0.24 -0.62 0.09 0.00 1.00 0.00 0.00 64.86 65.09 1r0y h ILE 661 Cb 2.10 1.57 -0.10 0.00 -0.74 0.00 0.00 36.82 39.64 1r0y h ILE 661 CO 0.23 0.16 -0.37 -0.07 0.00 0.00 0.00 178.15 178.10 1r0y h LEU 662 N -0.32 -1.26 -0.39 1.44 3.38 -1.07 0.13 115.31 117.21 1r0y h LEU 662 Ca -0.01 0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.26 1r0y h LEU 662 Cb 0.30 0.59 -0.09 0.00 0.09 0.00 0.00 40.66 41.55 1r0y h LEU 662 CO 0.01 -0.33 -0.33 0.74 0.09 0.00 0.00 178.44 178.62 1r0y h THR 663 N -0.23 0.23 -0.58 0.22 2.02 -1.31 0.31 112.91 113.58 1r0y h THR 663 Ca 0.19 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.29 1r0y h THR 663 Cb 0.56 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1r0y h THR 663 CO -0.63 0.00 0.04 -0.33 0.37 0.00 0.00 175.52 174.97 1r0y h GLU 664 N -0.26 1.00 -0.03 6.66 5.08 -0.31 0.17 114.58 126.89 1r0y h GLU 664 Ca 0.17 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1r0y h GLU 664 Cb 0.54 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1r0y h GLU 664 CO -0.53 0.97 0.02 1.15 -1.00 0.00 0.00 179.01 179.62 1r0y h THR 665 N 0.90 1.12 0.00 1.13 2.02 -0.25 -1.05 112.91 116.78 1r0y h THR 665 Ca 0.17 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1r0y h THR 665 Cb 0.50 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1r0y h THR 665 CO 0.02 0.09 -0.02 -0.07 0.37 0.00 0.00 175.52 175.91 1r0y h LEU 666 N -0.08 0.00 -0.55 2.58 4.07 0.19 -1.19 115.31 120.33 1r0y h LEU 666 Ca 0.01 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.82 1r0y h LEU 666 Cb 0.14 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1r0y h LEU 666 CO -0.00 0.02 -0.55 0.03 -1.08 0.00 0.00 178.44 176.86 1r0y h ARG 667 N 0.00 0.51 0.00 1.13 3.08 0.29 -3.16 114.38 116.22 1r0y h ARG 667 Ca -0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1r0y h ARG 667 Cb 0.05 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1r0y h ARG 667 CO 0.00 0.92 0.00 0.54 -1.07 0.00 0.00 179.97 180.37 1r0y n ARG 668 N -3.95 0.22 -3.99 0.04 1.74 -0.49 -4.74 116.66 105.49 1r0y n ARG 668 Ca -0.03 0.23 -0.27 0.00 -0.77 0.00 0.00 57.85 57.01 1r0y n ARG 668 Cb 0.60 -1.79 -0.17 0.00 -1.02 0.00 0.00 32.46 30.09 1r0y n ARG 668 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1r0y s PHE 669 N -3.13 1.63 0.00 -1.55 0.08 -0.99 -5.09 117.98 108.94 1r0y s PHE 669 Ca 0.10 -0.83 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1r0y s PHE 669 Cb 0.12 -1.30 0.00 0.00 -0.57 0.00 0.00 43.02 41.27 1r0y s PHE 669 CO 0.55 -0.53 0.00 0.45 -0.10 0.00 0.00 175.22 175.59