#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8y s ILE 325 N 0.00 4.83 0.00 1.12 -1.09 -1.26 -5.05 121.20 119.75 1d8y s ILE 325 Ca 0.00 1.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 1d8y s ILE 325 Cb 0.00 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1d8y s ILE 325 CO 0.00 0.34 0.00 -1.54 -1.23 0.00 0.00 174.94 172.51 1d8y n SER 326 N 3.02 1.70 -0.16 3.58 3.41 -1.26 -5.01 113.62 118.90 1d8y n SER 326 Ca -0.03 -0.38 0.14 0.00 -0.26 0.00 0.00 58.87 58.34 1d8y n SER 326 Cb 0.51 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 65.00 1d8y n SER 326 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1d8y n TYR 327 N -0.06 0.00 0.41 7.33 4.01 -1.26 -3.73 117.16 123.86 1d8y n TYR 327 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1d8y n TYR 327 Cb 0.00 -0.16 0.21 0.00 -0.31 0.00 0.00 39.34 39.08 1d8y n TYR 327 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1d8y h ASP 328 N 0.81 0.00 -0.06 7.72 3.32 -2.00 -3.38 116.42 122.83 1d8y h ASP 328 Ca 0.00 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1d8y h ASP 328 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1d8y h ASP 328 CO 0.00 0.03 -0.25 0.78 -1.72 0.00 0.00 179.24 178.08 1d8y h ASN 329 N 0.00 0.33 -4.01 6.45 4.21 -1.97 -3.47 115.58 117.12 1d8y h ASN 329 Ca 0.00 -0.64 -0.48 0.00 1.21 0.00 0.00 56.30 56.39 1d8y h ASN 329 Cb 0.86 -0.10 -0.20 0.00 -1.12 0.00 0.00 38.32 37.77 1d8y h ASN 329 CO 0.00 0.91 -0.79 -0.31 -1.29 0.00 0.00 177.43 175.96 1d8y s TYR 330 N -3.66 1.60 0.31 1.19 2.02 -1.26 -4.77 117.35 112.77 1d8y s TYR 330 Ca -0.15 -0.48 -0.12 0.00 -0.37 0.00 0.00 57.07 55.95 1d8y s TYR 330 Cb 0.03 -0.84 -0.08 0.00 -0.40 0.00 0.00 41.96 40.67 1d8y s TYR 330 CO 0.76 0.20 0.68 0.54 -1.57 0.00 0.00 175.55 176.15 1d8y s VAL 331 N -1.73 4.79 -0.24 0.71 0.11 -1.19 -4.96 120.40 117.89 1d8y s VAL 331 Ca 0.09 0.70 -0.05 0.00 -2.93 0.00 0.00 61.98 59.78 1d8y s VAL 331 Cb -0.07 -3.64 -0.02 0.00 -1.53 0.00 0.00 36.38 31.12 1d8y s VAL 331 CO 0.04 -0.22 0.01 -0.89 -3.33 0.00 0.00 175.10 170.72 1d8y s THR 332 N -2.01 3.80 -0.35 5.04 2.01 -1.26 -1.88 115.64 121.00 1d8y s THR 332 Ca 0.51 -0.36 -0.19 0.00 0.31 0.00 0.00 61.69 61.95 1d8y s THR 332 Cb -0.11 -2.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.64 1d8y s THR 332 CO 0.22 0.37 0.57 -0.63 -0.69 0.00 0.00 174.62 174.46 1d8y s ILE 333 N 1.54 4.96 -0.25 1.82 1.01 -0.41 -4.88 121.20 124.98 1d8y s ILE 333 Ca 0.06 0.49 0.02 0.00 0.00 0.00 0.00 60.65 61.22 1d8y s ILE 333 Cb -0.15 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.32 1d8y s ILE 333 CO -0.00 -0.25 0.42 0.18 0.00 0.00 0.00 174.94 175.29 1d8y n LEU 334 N 5.88 0.85 -4.08 2.97 4.32 -1.26 -4.20 117.00 121.47 1d8y n LEU 334 Ca -0.03 -0.83 -0.17 0.00 -0.02 0.00 0.00 56.01 54.95 1d8y n LEU 334 Cb 0.49 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.16 1d8y n LEU 334 CO 0.47 0.19 -0.43 1.51 -1.22 0.00 0.00 177.39 177.91 1d8y s ASP 335 N -0.55 1.23 0.19 -1.43 -4.77 -1.26 -4.02 116.67 106.06 1d8y s ASP 335 Ca 0.02 -0.41 -0.13 0.00 -3.30 0.00 0.00 52.55 48.73 1d8y s ASP 335 Cb 0.02 -0.06 0.20 0.00 -1.09 0.00 0.00 42.92 41.99 1d8y s ASP 335 CO 0.05 -0.03 1.69 -0.33 0.70 0.00 0.00 175.17 177.25 1d8y h GLU 336 N 5.01 0.14 -0.45 2.11 5.08 -1.99 -2.00 114.58 122.48 1d8y h GLU 336 Ca -0.35 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1d8y h GLU 336 Cb 1.19 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.32 1d8y h GLU 336 CO 0.44 0.09 -0.07 1.49 -1.00 0.00 0.00 179.01 179.96 1d8y h GLU 337 N 0.14 0.03 -0.74 2.33 4.81 -1.99 0.23 114.58 119.40 1d8y h GLU 337 Ca 0.26 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1d8y h GLU 337 Cb 0.38 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1d8y h GLU 337 CO -0.40 0.02 0.23 1.15 -0.73 0.00 0.00 179.01 179.28 1d8y h THR 338 N 0.04 1.26 -0.00 0.32 2.02 -1.90 -1.69 112.91 112.95 1d8y h THR 338 Ca 0.22 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1d8y h THR 338 Cb 0.34 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1d8y h THR 338 CO -0.44 0.36 0.00 0.25 0.37 0.00 0.00 175.52 176.06 1d8y h LEU 339 N 1.09 0.00 -1.40 2.58 6.46 -0.36 -1.50 115.31 122.19 1d8y h LEU 339 Ca 0.24 -0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 1d8y h LEU 339 Cb 0.31 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 1d8y h LEU 339 CO -0.01 0.04 0.44 0.11 -0.62 0.00 0.00 178.44 178.40 1d8y h LYS 340 N -0.04 0.76 -0.62 1.25 1.57 -0.46 0.18 116.57 119.21 1d8y h LYS 340 Ca 0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1d8y h LYS 340 Cb 0.04 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1d8y h LYS 340 CO -0.00 0.50 0.28 0.00 -0.57 0.00 0.00 179.45 179.66 1d8y h ALA 341 N 1.62 0.80 -0.25 3.86 0.00 -0.83 -0.95 119.26 123.50 1d8y h ALA 341 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1d8y h ALA 341 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1d8y h ALA 341 CO -0.08 0.38 0.02 -1.49 0.00 0.00 0.00 179.25 178.09 1d8y h TRP 342 N 0.85 0.46 -0.63 0.00 4.06 -0.08 -2.36 115.95 118.26 1d8y h TRP 342 Ca 0.21 -0.07 0.13 0.00 2.06 0.00 0.00 58.89 61.22 1d8y h TRP 342 Cb 0.15 -0.12 -0.10 0.00 -1.00 0.00 0.00 29.16 28.09 1d8y h TRP 342 CO 0.00 0.57 0.07 0.82 -3.56 0.00 0.00 178.44 176.34 1d8y h ILE 343 N 0.22 0.54 -0.62 1.49 2.04 -0.44 0.30 117.51 121.05 1d8y h ILE 343 Ca 0.07 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1d8y h ILE 343 Cb 0.37 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1d8y h ILE 343 CO 0.01 0.03 0.36 0.00 0.00 0.00 0.00 178.15 178.55 1d8y h ALA 344 N 1.54 0.81 -0.38 1.87 0.00 -0.93 0.52 119.26 122.70 1d8y h ALA 344 Ca 0.33 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1d8y h ALA 344 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1d8y h ALA 344 CO -0.49 0.07 -0.02 0.87 0.00 0.00 0.00 179.25 179.68 1d8y h LYS 345 N 0.70 0.68 -0.95 0.00 1.57 -0.54 -2.96 116.57 115.07 1d8y h LYS 345 Ca 0.26 -0.23 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1d8y h LYS 345 Cb 0.09 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 1d8y h LYS 345 CO -0.13 0.80 0.61 -0.07 -0.57 0.00 0.00 179.45 180.08 1d8y h LEU 346 N 0.50 0.96 -2.12 2.94 -0.00 0.10 -1.69 115.31 115.99 1d8y h LEU 346 Ca 0.10 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1d8y h LEU 346 Cb 0.51 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1d8y h LEU 346 CO 0.02 0.60 -0.00 -0.33 -0.00 0.00 0.00 178.44 178.73 1d8y h GLU 347 N 1.09 0.00 -0.02 1.13 5.08 -0.75 -2.44 114.58 118.67 1d8y h GLU 347 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1d8y h GLU 347 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1d8y h GLU 347 CO -0.18 0.00 -0.03 0.36 -1.00 0.00 0.00 179.01 178.16 1d8y n LYS 348 N -4.35 1.60 -2.53 2.33 2.85 -0.71 -4.97 118.16 112.39 1d8y n LYS 348 Ca -0.03 -1.56 -0.36 0.00 -1.05 0.00 0.00 58.31 55.32 1d8y n LYS 348 Cb 0.09 -1.36 -0.04 0.00 -0.65 0.00 0.00 35.03 33.08 1d8y n LYS 348 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1d8y s ALA 349 N -1.60 3.03 0.18 0.58 0.00 -0.79 -4.96 121.76 118.20 1d8y s ALA 349 Ca 0.21 0.69 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 1d8y s ALA 349 Cb 0.16 -3.27 0.08 0.00 0.00 0.00 0.00 23.12 20.09 1d8y s ALA 349 CO 0.25 -0.26 1.70 -1.00 0.00 0.00 0.00 175.76 176.45 1d8y h PRO 350 N 2.25 1.01 -3.09 0.00 0.13 -1.92 -3.46 132.00 126.93 1d8y h PRO 350 Ca -0.49 -0.23 -0.06 0.00 -0.87 0.00 0.00 66.00 64.35 1d8y h PRO 350 Cb 1.22 -0.14 -0.15 0.00 0.13 0.00 0.00 31.00 32.06 1d8y h PRO 350 CO 0.61 0.90 -0.02 0.14 -0.23 0.00 0.00 178.00 179.40 1d8y s VAL 351 N -5.34 0.05 -0.06 1.56 -7.23 -1.26 -4.53 120.40 103.59 1d8y s VAL 351 Ca -0.12 -0.40 -0.14 0.00 -1.81 0.00 0.00 61.98 59.50 1d8y s VAL 351 Cb 0.13 -1.04 0.03 0.00 0.56 0.00 0.00 36.38 36.06 1d8y s VAL 351 CO 0.83 -0.22 0.34 0.72 -0.31 0.00 0.00 175.10 176.45 1d8y s PHE 352 N -3.07 -0.27 0.34 2.82 -0.71 -1.06 -4.87 117.98 111.17 1d8y s PHE 352 Ca -0.02 0.53 -0.23 0.00 -1.04 0.00 0.00 56.93 56.17 1d8y s PHE 352 Cb 0.00 0.12 -0.10 0.00 -1.21 0.00 0.00 43.02 41.83 1d8y s PHE 352 CO -0.07 -0.33 0.91 0.00 -1.34 0.00 0.00 175.22 174.40 1d8y s ALA 353 N -0.79 3.19 -0.01 1.99 0.00 -0.67 -0.72 121.76 124.75 1d8y s ALA 353 Ca -0.09 0.43 -0.04 0.00 0.00 0.00 0.00 51.96 52.26 1d8y s ALA 353 Cb -0.04 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 19.96 1d8y s ALA 353 CO 0.03 0.19 0.08 0.12 0.00 0.00 0.00 175.76 176.18 1d8y s PHE 354 N -1.77 0.05 -0.21 0.00 5.36 -0.22 -1.94 117.98 119.25 1d8y s PHE 354 Ca 0.53 -0.11 -0.27 0.00 -0.96 0.00 0.00 56.93 56.12 1d8y s PHE 354 Cb -0.15 -0.06 0.07 0.00 -0.34 0.00 0.00 43.02 42.54 1d8y s PHE 354 CO 0.20 -0.18 0.72 0.00 -1.46 0.00 0.00 175.22 174.50 1d8y s ALA 355 N -0.93 -1.78 -0.04 11.12 0.00 -0.87 -4.57 121.76 124.67 1d8y s ALA 355 Ca -0.10 1.83 -0.04 0.00 0.00 0.00 0.00 51.96 53.65 1d8y s ALA 355 Cb -0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1d8y s ALA 355 CO 0.00 -0.34 0.16 0.95 0.00 0.00 0.00 175.76 176.53 1d8y s THR 356 N -0.06 5.39 -0.08 0.00 -4.23 -1.26 -1.10 115.64 114.29 1d8y s THR 356 Ca -0.03 -0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 60.41 1d8y s THR 356 Cb -0.04 -3.46 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 1d8y s THR 356 CO 0.03 0.42 -0.04 0.00 -0.54 0.00 0.00 174.62 174.49 1d8y s ALA 357 N -1.22 3.08 0.28 3.99 0.00 0.97 -4.97 121.76 123.89 1d8y s ALA 357 Ca 0.23 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.39 1d8y s ALA 357 Cb -0.12 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1d8y s ALA 357 CO 0.14 0.54 0.20 0.25 0.00 0.00 0.00 175.76 176.89 1d8y n THR 358 N 2.34 0.00 -0.44 0.00 -2.24 -1.26 0.17 114.28 112.85 1d8y n THR 358 Ca -0.18 -1.93 0.08 0.00 -2.27 0.00 0.00 64.05 59.75 1d8y n THR 358 Cb 0.53 0.91 0.26 0.00 -2.10 0.00 0.00 70.33 69.93 1d8y n THR 358 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1d8y n ASP 359 N -1.89 3.76 -3.54 3.42 5.75 -0.95 -3.95 116.55 119.14 1d8y n ASP 359 Ca 0.04 -2.24 -0.11 0.00 -0.01 0.00 0.00 54.79 52.48 1d8y n ASP 359 Cb 0.48 -0.42 -0.04 0.00 -1.03 0.00 0.00 41.12 40.11 1d8y n ASP 359 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1d8y s SER 360 N -1.09 -0.41 0.13 -1.12 0.15 -1.26 -4.79 113.70 105.30 1d8y s SER 360 Ca 0.39 0.30 0.01 0.00 0.70 0.00 0.00 55.95 57.35 1d8y s SER 360 Cb 0.23 0.37 -0.12 0.00 -1.71 0.00 0.00 66.02 64.79 1d8y s SER 360 CO 0.21 -0.49 1.29 -0.07 1.20 0.00 0.00 173.24 175.39 1d8y h LEU 361 N 2.42 0.29 -8.81 3.45 3.38 -2.00 -3.43 115.31 110.61 1d8y h LEU 361 Ca -0.21 -0.26 -0.55 0.00 0.09 0.00 0.00 57.88 56.95 1d8y h LEU 361 Cb 1.19 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1d8y h LEU 361 CO 0.32 1.12 1.44 -0.62 0.09 0.00 0.00 178.44 180.80 1d8y s ASP 362 N -6.97 5.36 0.14 -0.43 2.15 -1.26 -4.88 116.67 110.78 1d8y s ASP 362 Ca -0.03 1.36 -0.23 0.00 0.43 0.00 0.00 52.55 54.08 1d8y s ASP 362 Cb 0.09 -2.52 -0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1d8y s ASP 362 CO 0.85 -2.12 1.64 -1.13 -0.17 0.00 0.00 175.17 174.23 1d8y h ASN 363 N 15.31 -0.71 -0.44 -0.34 -1.24 -1.96 -0.04 115.58 126.17 1d8y h ASN 363 Ca -0.33 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 56.77 1d8y h ASN 363 Cb 1.21 0.32 -0.02 0.00 0.73 0.00 0.00 38.32 40.56 1d8y h ASN 363 CO 1.05 -0.28 0.21 -0.29 -1.29 0.00 0.00 177.43 176.84 1d8y h ILE 364 N -0.28 1.17 -0.00 2.57 6.09 -1.93 -3.03 117.51 122.10 1d8y h ILE 364 Ca 0.11 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 1d8y h ILE 364 Cb 0.44 0.58 0.00 0.00 0.47 0.00 0.00 36.82 38.31 1d8y h ILE 364 CO -0.31 0.20 -0.74 -1.54 -3.07 0.00 0.00 178.15 172.69 1d8y n SER 365 N -4.37 1.14 -4.77 2.19 3.41 -1.10 -4.97 113.62 105.15 1d8y n SER 365 Ca 0.04 -0.97 -0.40 0.00 -0.26 0.00 0.00 58.87 57.28 1d8y n SER 365 Cb 0.14 0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 64.76 1d8y n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d8y s ALA 366 N -2.84 3.32 -0.10 7.33 0.00 -0.05 -4.97 121.76 124.44 1d8y s ALA 366 Ca 0.12 1.26 -0.04 0.00 0.00 0.00 0.00 51.96 53.31 1d8y s ALA 366 Cb 0.17 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1d8y s ALA 366 CO 0.75 -0.81 0.04 -0.80 0.00 0.00 0.00 175.76 174.93 1d8y s ASN 367 N -0.65 5.53 0.12 0.00 0.01 -1.26 -4.95 114.94 113.73 1d8y s ASN 367 Ca 0.55 0.21 -0.31 0.00 -0.71 0.00 0.00 52.86 52.61 1d8y s ASN 367 Cb -0.39 -1.66 -0.07 0.00 0.41 0.00 0.00 41.25 39.54 1d8y s ASN 367 CO 0.51 0.37 1.27 -0.22 -1.51 0.00 0.00 177.10 177.51 1d8y s LEU 368 N -0.79 4.39 -0.03 0.60 2.96 -1.26 -2.25 118.68 122.30 1d8y s LEU 368 Ca 0.12 2.20 0.07 0.00 -0.22 0.00 0.00 54.13 56.31 1d8y s LEU 368 Cb -0.12 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 42.88 1d8y s LEU 368 CO 0.03 -0.51 0.12 0.52 -1.32 0.00 0.00 176.35 175.19 1d8y n VAL 369 N 3.47 0.15 -3.71 1.68 0.31 0.13 -4.61 118.33 115.74 1d8y n VAL 369 Ca 0.08 -0.21 0.01 0.00 -0.01 0.00 0.00 64.34 64.22 1d8y n VAL 369 Cb 0.44 -0.02 -0.00 0.00 -0.91 0.00 0.00 33.84 33.35 1d8y n VAL 369 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1d8y s GLY 370 N -3.16 -0.33 0.01 2.92 0.00 -0.97 -1.25 107.32 104.55 1d8y s GLY 370 Ca -0.03 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.20 1d8y s GLY 370 CO 0.30 1.28 -0.04 1.08 0.00 0.00 0.00 173.10 175.71 1d8y s LEU 371 N -3.16 2.09 0.07 0.66 1.02 -0.52 -0.02 118.68 118.82 1d8y s LEU 371 Ca 0.17 -0.22 0.07 0.00 0.02 0.00 0.00 54.13 54.18 1d8y s LEU 371 Cb 0.03 -0.15 -0.03 0.00 0.02 0.00 0.00 46.19 46.06 1d8y s LEU 371 CO -0.03 -0.04 -0.19 -0.94 0.02 0.00 0.00 176.35 175.17 1d8y s SER 372 N -0.55 2.28 0.03 2.29 1.04 -0.26 0.24 113.70 118.76 1d8y s SER 372 Ca -0.03 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1d8y s SER 372 Cb -0.04 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.90 1d8y s SER 372 CO -0.00 0.08 -0.04 -0.36 0.98 0.00 0.00 173.24 173.90 1d8y s PHE 373 N -0.99 0.37 -0.06 5.02 0.40 -0.65 -2.06 117.98 120.01 1d8y s PHE 373 Ca 0.05 -0.65 -0.00 0.00 -0.60 0.00 0.00 56.93 55.73 1d8y s PHE 373 Cb -0.09 -0.26 0.03 0.00 0.51 0.00 0.00 43.02 43.21 1d8y s PHE 373 CO 0.03 -0.22 -0.01 0.00 0.70 0.00 0.00 175.22 175.71 1d8y s ALA 374 N -2.01 0.68 -0.04 5.36 0.00 -0.82 -0.86 121.76 124.08 1d8y s ALA 374 Ca -0.10 -0.09 0.21 0.00 0.00 0.00 0.00 51.96 51.97 1d8y s ALA 374 Cb -0.06 -0.62 -0.32 0.00 0.00 0.00 0.00 23.12 22.12 1d8y s ALA 374 CO -0.03 -0.29 0.44 -0.89 0.00 0.00 0.00 175.76 174.99 1d8y n ILE 375 N 4.73 0.07 -3.51 0.00 5.41 -0.61 -1.67 119.36 123.78 1d8y n ILE 375 Ca -0.14 -0.49 -0.14 0.00 1.00 0.00 0.00 62.75 62.97 1d8y n ILE 375 Cb 0.50 -0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.39 1d8y n ILE 375 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1d8y s GLU 376 N -3.40 0.99 0.14 0.38 2.12 -1.21 -4.88 118.70 112.84 1d8y s GLU 376 Ca -0.08 0.02 -0.34 0.00 0.36 0.00 0.00 54.97 54.93 1d8y s GLU 376 Cb 0.13 0.46 -0.14 0.00 0.26 0.00 0.00 34.13 34.84 1d8y s GLU 376 CO 0.86 -0.35 1.59 -2.30 -0.54 0.00 0.00 175.26 174.52 1d8y n PRO 377 N 0.47 2.13 -0.60 4.30 -0.02 -1.26 -0.24 135.00 139.78 1d8y n PRO 377 Ca -0.16 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1d8y n PRO 377 Cb 0.59 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1d8y n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8y n GLY 378 N 3.46 1.33 2.95 -1.23 0.00 -1.26 -4.98 105.19 105.46 1d8y n GLY 378 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1d8y n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d8y s VAL 379 N -3.42 2.16 0.06 1.61 1.01 0.67 -4.96 120.40 117.52 1d8y s VAL 379 Ca 0.00 -2.55 -0.04 0.00 0.00 0.00 0.00 61.98 59.39 1d8y s VAL 379 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1d8y s VAL 379 CO 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 175.10 174.46 1d8y s ALA 380 N 0.58 0.25 0.05 5.51 0.00 -1.26 -1.57 121.76 125.32 1d8y s ALA 380 Ca 0.13 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 1d8y s ALA 380 Cb -0.21 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1d8y s ALA 380 CO -0.07 -0.41 0.05 0.00 0.00 0.00 0.00 175.76 175.33 1d8y s ALA 381 N -3.83 0.13 -0.06 0.00 0.00 -0.04 -3.18 121.76 114.78 1d8y s ALA 381 Ca 0.06 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.28 1d8y s ALA 381 Cb 0.06 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.45 1d8y s ALA 381 CO -0.10 -0.34 -0.18 -0.47 0.00 0.00 0.00 175.76 174.67 1d8y s TYR 382 N -3.04 1.92 -0.47 0.00 5.04 -0.79 -1.63 117.35 118.38 1d8y s TYR 382 Ca -0.01 -0.63 0.01 0.00 -2.44 0.00 0.00 57.07 54.00 1d8y s TYR 382 Cb 0.01 -1.30 0.12 0.00 0.35 0.00 0.00 41.96 41.15 1d8y s TYR 382 CO -0.07 -0.24 0.23 0.42 -1.34 0.00 0.00 175.55 174.55 1d8y s ILE 383 N 0.19 2.86 0.32 3.14 1.01 0.14 -1.29 121.20 127.57 1d8y s ILE 383 Ca -0.09 -2.73 -0.27 0.00 0.00 0.00 0.00 60.65 57.56 1d8y s ILE 383 Cb -0.14 -2.98 -0.09 0.00 0.01 0.00 0.00 42.46 39.26 1d8y s ILE 383 CO 0.04 -0.74 1.06 -2.16 0.00 0.00 0.00 174.94 173.14 1d8y s PRO 384 N 0.37 4.49 0.00 2.79 0.04 -1.26 -1.44 135.00 140.00 1d8y s PRO 384 Ca 0.14 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1d8y s PRO 384 Cb -0.22 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1d8y s PRO 384 CO -0.04 0.12 0.00 1.33 0.04 0.00 0.00 177.00 178.45 1d8y n VAL 385 N 0.76 0.00 -2.24 -0.36 0.24 -0.38 -4.11 118.33 112.24 1d8y n VAL 385 Ca 0.01 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.30 1d8y n VAL 385 Cb 0.47 -0.06 0.08 0.00 -1.47 0.00 0.00 33.84 32.86 1d8y n VAL 385 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d8y n ALA 386 N -0.58 3.21 -2.54 2.33 0.00 -0.78 -4.11 120.51 118.05 1d8y n ALA 386 Ca 0.00 -2.94 -0.42 0.00 0.00 0.00 0.00 53.44 50.08 1d8y n ALA 386 Cb 0.05 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 1d8y n ALA 386 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1d8y s HIS 387 N -2.29 3.40 -0.09 0.00 3.76 -1.26 -4.78 115.29 114.03 1d8y s HIS 387 Ca 0.36 1.39 0.18 0.00 -0.15 0.00 0.00 55.06 56.85 1d8y s HIS 387 Cb 0.37 -3.33 0.40 0.00 1.11 0.00 0.00 32.58 31.13 1d8y s HIS 387 CO -0.08 -0.88 1.18 -0.40 -0.85 0.00 0.00 174.74 173.71 1d8y n ASP 388 N 4.60 1.30 -4.67 1.40 5.68 -0.69 -4.86 116.55 119.30 1d8y n ASP 388 Ca 0.09 -2.84 -0.29 0.00 -0.50 0.00 0.00 54.79 51.25 1d8y n ASP 388 Cb 0.48 -0.40 0.17 0.00 -1.14 0.00 0.00 41.12 40.23 1d8y n ASP 388 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1d8y s TYR 389 N -1.47 2.10 -0.08 2.11 1.13 -1.24 -4.87 117.35 115.02 1d8y s TYR 389 Ca 0.34 1.05 -0.37 0.00 -1.41 0.00 0.00 57.07 56.68 1d8y s TYR 389 Cb 0.36 -3.24 -0.14 0.00 -1.10 0.00 0.00 41.96 37.83 1d8y s TYR 389 CO -0.11 -2.87 1.69 -0.11 -2.51 0.00 0.00 175.55 171.64 1d8y n LEU 390 N -4.17 2.70 -1.42 -3.49 -0.00 -1.26 -1.95 117.00 107.42 1d8y n LEU 390 Ca 0.05 1.05 -0.15 0.00 -0.00 0.00 0.00 56.01 56.96 1d8y n LEU 390 Cb 0.57 -1.27 -0.04 0.00 -0.00 0.00 0.00 43.42 42.68 1d8y n LEU 390 CO 0.57 -0.40 -0.17 0.47 -0.00 0.00 0.00 177.39 177.86 1d8y n ASP 391 N 4.93 -4.74 -4.70 1.96 8.00 -1.26 -4.96 116.55 115.78 1d8y n ASP 391 Ca 0.22 0.21 -0.43 0.00 0.71 0.00 0.00 54.79 55.50 1d8y n ASP 391 Cb 0.22 -3.71 -0.02 0.00 -0.02 0.00 0.00 41.12 37.59 1d8y n ASP 391 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d8y n ALA 392 N -0.04 1.59 -0.92 2.24 0.00 -0.82 -4.93 120.51 117.63 1d8y n ALA 392 Ca -0.17 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 1d8y n ALA 392 Cb 0.56 -2.32 0.14 0.00 0.00 0.00 0.00 19.45 17.82 1d8y n ALA 392 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1d8y s PRO 393 N -0.90 1.47 0.34 0.00 0.02 -1.26 -4.93 135.00 129.74 1d8y s PRO 393 Ca 0.63 1.37 -0.29 0.00 0.02 0.00 0.00 61.00 62.74 1d8y s PRO 393 Cb -0.58 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.04 1d8y s PRO 393 CO 0.53 -2.26 1.46 -0.51 -0.33 0.00 0.00 177.00 175.89 1d8y s ASP 394 N -2.97 6.47 0.18 2.53 1.01 -1.26 -5.02 116.67 117.61 1d8y s ASP 394 Ca 0.64 2.92 0.05 0.00 0.71 0.00 0.00 52.55 56.87 1d8y s ASP 394 Cb -0.20 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.02 1d8y s ASP 394 CO 0.57 -0.79 -0.08 -1.10 0.21 0.00 0.00 175.17 173.99 1d8y s GLN 395 N -1.63 1.18 0.39 8.23 -0.21 -1.26 -4.92 119.66 121.44 1d8y s GLN 395 Ca 0.54 -1.54 -0.27 0.00 0.02 0.00 0.00 55.36 54.11 1d8y s GLN 395 Cb -0.45 -0.70 -0.09 0.00 1.00 0.00 0.00 33.01 32.77 1d8y s GLN 395 CO 0.57 0.04 1.36 0.42 -2.12 0.00 0.00 175.29 175.56 1d8y s ILE 396 N -3.30 2.43 0.60 1.08 1.01 -1.26 -4.95 121.20 116.82 1d8y s ILE 396 Ca 0.21 0.41 -0.16 0.00 0.00 0.00 0.00 60.65 61.11 1d8y s ILE 396 Cb 0.03 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1d8y s ILE 396 CO 0.04 0.08 1.08 -0.94 0.00 0.00 0.00 174.94 175.20 1d8y s SER 397 N -0.52 5.59 0.13 3.58 1.04 -1.26 -4.35 113.70 117.91 1d8y s SER 397 Ca 0.55 1.92 -0.19 0.00 0.48 0.00 0.00 55.95 58.70 1d8y s SER 397 Cb -0.41 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.14 1d8y s SER 397 CO 0.54 -1.30 1.74 -0.09 0.98 0.00 0.00 173.24 175.11 1d8y h ARG 398 N 0.44 0.15 -0.80 4.02 2.43 -1.93 0.11 114.38 118.79 1d8y h ARG 398 Ca -0.47 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1d8y h ARG 398 Cb 1.23 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1d8y h ARG 398 CO 0.56 0.10 0.48 0.93 -1.51 0.00 0.00 179.97 180.54 1d8y h GLU 399 N 0.15 1.09 -0.27 0.20 4.39 -1.96 -0.36 114.58 117.83 1d8y h GLU 399 Ca 0.10 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1d8y h GLU 399 Cb 0.08 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1d8y h GLU 399 CO -0.12 0.77 -0.09 -0.09 -1.16 0.00 0.00 179.01 178.32 1d8y h ARG 400 N 1.10 0.54 -0.43 2.33 9.65 -1.87 -1.06 114.38 124.64 1d8y h ARG 400 Ca 0.29 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1d8y h ARG 400 Cb -0.04 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 1d8y h ARG 400 CO -0.05 0.77 0.23 0.00 2.80 0.00 0.00 179.97 183.72 1d8y h ALA 401 N 0.76 0.55 -0.68 2.80 0.00 -0.74 -2.42 119.26 119.53 1d8y h ALA 401 Ca 0.06 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1d8y h ALA 401 Cb 0.58 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1d8y h ALA 401 CO 0.03 0.08 0.15 -0.07 0.00 0.00 0.00 179.25 179.44 1d8y h LEU 402 N 0.56 1.04 -1.16 0.00 3.38 -1.04 -1.03 115.31 117.06 1d8y h LEU 402 Ca 0.15 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1d8y h LEU 402 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1d8y h LEU 402 CO -0.02 1.01 -0.36 1.05 0.09 0.00 0.00 178.44 180.20 1d8y h GLU 403 N 1.03 0.11 0.00 1.13 4.11 -1.01 0.41 114.58 120.37 1d8y h GLU 403 Ca 0.21 -0.05 -0.19 0.00 0.07 0.00 0.00 59.36 59.41 1d8y h GLU 403 Cb 0.39 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1d8y h GLU 403 CO 0.01 0.46 -0.90 -0.07 0.07 0.00 0.00 179.01 178.58 1d8y h LEU 404 N 0.10 0.00 0.00 3.06 3.38 -1.20 -3.32 115.31 117.34 1d8y h LEU 404 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1d8y h LEU 404 Cb 0.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1d8y h LEU 404 CO 0.05 0.90 -1.21 -0.07 0.09 0.00 0.00 178.44 178.20 1d8y h LEU 405 N 0.00 0.00 -0.79 1.67 4.07 -0.78 -3.40 115.31 116.08 1d8y h LEU 405 Ca -0.01 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.09 1d8y h LEU 405 Cb 1.59 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 43.19 1d8y h LEU 405 CO 0.12 0.57 -0.29 0.50 -1.08 0.00 0.00 178.44 178.25 1d8y h LYS 406 N 0.00 -0.05 -0.20 1.13 3.64 -0.28 -0.52 116.57 120.28 1d8y h LYS 406 Ca -0.12 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1d8y h LYS 406 Cb 1.54 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.33 1d8y h LYS 406 CO 0.05 -0.03 -0.09 -1.35 -2.27 0.00 0.00 179.45 175.76 1d8y h PRO 407 N -0.05 -0.06 -0.19 1.90 0.11 -1.80 0.65 132.00 132.55 1d8y h PRO 407 Ca 0.33 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.46 1d8y h PRO 407 Cb 0.59 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1d8y h PRO 407 CO -0.83 -0.04 0.07 1.25 -0.21 0.00 0.00 178.00 178.24 1d8y h LEU 408 N -0.06 0.08 -1.12 2.35 5.85 -1.60 -1.74 115.31 119.07 1d8y h LEU 408 Ca 0.11 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1d8y h LEU 408 Cb 0.22 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1d8y h LEU 408 CO -0.24 0.07 0.18 -0.07 -0.34 0.00 0.00 178.44 178.05 1d8y h LEU 409 N 0.16 0.74 -0.66 2.25 4.07 -0.63 -2.76 115.31 118.48 1d8y h LEU 409 Ca 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1d8y h LEU 409 Cb 0.05 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.60 1d8y h LEU 409 CO -0.08 0.70 -0.07 -0.62 -1.08 0.00 0.00 178.44 177.28 1d8y n GLU 410 N -4.31 1.28 -2.67 1.13 1.02 0.17 -1.39 120.64 115.88 1d8y n GLU 410 Ca 0.04 -0.66 -0.43 0.00 -0.02 0.00 0.00 57.16 56.09 1d8y n GLU 410 Cb 0.19 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 1d8y n GLU 410 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1d8y s ASP 411 N -2.18 6.64 0.59 1.62 -1.08 -0.67 -4.53 116.67 117.06 1d8y s ASP 411 Ca 0.35 0.47 0.32 0.00 -0.52 0.00 0.00 52.55 53.17 1d8y s ASP 411 Cb 0.21 -2.52 1.83 0.00 -1.46 0.00 0.00 42.92 40.98 1d8y s ASP 411 CO 0.40 -1.13 2.22 1.05 0.52 0.00 0.00 175.17 178.23 1d8y h GLU 412 N 8.99 0.00 0.00 4.34 4.11 -1.87 -1.49 114.58 128.66 1d8y h GLU 412 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 1d8y h GLU 412 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1d8y h GLU 412 CO 1.08 0.03 0.00 0.87 0.07 0.00 0.00 179.01 181.07 1d8y h LYS 413 N 0.00 0.00 -5.50 1.06 1.79 -1.93 -3.32 116.57 108.67 1d8y h LYS 413 Ca -0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 1d8y h LYS 413 Cb 0.12 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.62 1d8y h LYS 413 CO 0.00 0.00 0.39 0.00 -1.08 0.00 0.00 179.45 178.76 1d8y s ALA 414 N -3.24 3.23 -0.12 3.86 0.00 -0.56 -5.02 121.76 119.92 1d8y s ALA 414 Ca 0.07 -1.48 -0.28 0.00 0.00 0.00 0.00 51.96 50.27 1d8y s ALA 414 Cb 0.08 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1d8y s ALA 414 CO 0.62 -2.30 0.94 -0.51 0.00 0.00 0.00 175.76 174.51 1d8y s LEU 415 N 3.51 4.23 0.05 0.00 1.43 -1.26 -4.41 118.68 122.22 1d8y s LEU 415 Ca 0.24 1.41 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1d8y s LEU 415 Cb -0.15 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1d8y s LEU 415 CO 0.16 -0.41 0.06 -0.54 0.23 0.00 0.00 176.35 175.84 1d8y s LYS 416 N 1.97 2.86 0.01 1.70 3.01 -0.07 -2.56 119.74 126.66 1d8y s LYS 416 Ca 0.45 -0.65 0.07 0.00 -1.01 0.00 0.00 55.97 54.82 1d8y s LYS 416 Cb -0.18 -2.72 -0.03 0.00 -1.01 0.00 0.00 37.83 33.89 1d8y s LYS 416 CO 0.16 0.59 -0.19 0.08 0.51 0.00 0.00 175.35 176.50 1d8y s VAL 417 N -1.29 2.66 0.21 3.17 1.01 0.10 -2.22 120.40 124.04 1d8y s VAL 417 Ca 0.26 -1.07 -0.23 0.00 0.00 0.00 0.00 61.98 60.94 1d8y s VAL 417 Cb -0.12 -2.06 0.05 0.00 0.00 0.00 0.00 36.38 34.25 1d8y s VAL 417 CO 0.18 0.45 0.88 -0.83 0.00 0.00 0.00 175.10 175.78 1d8y s GLY 418 N -1.08 -0.13 -0.40 4.51 0.00 -0.37 -1.05 107.32 108.80 1d8y s GLY 418 Ca 0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 44.72 44.65 1d8y s GLY 418 CO 0.03 0.10 0.24 1.62 0.00 0.00 0.00 173.10 175.09 1d8y s GLN 419 N -3.36 2.69 -0.82 2.90 2.00 -1.26 -1.14 119.66 120.67 1d8y s GLN 419 Ca 0.13 -1.32 -0.02 0.00 -2.00 0.00 0.00 55.36 52.14 1d8y s GLN 419 Cb -0.03 -3.76 -0.02 0.00 0.80 0.00 0.00 33.01 30.00 1d8y s GLN 419 CO 0.05 -0.86 0.75 -1.71 -0.50 0.00 0.00 175.29 173.02 1d8y n ASN 420 N 4.95 -7.18 0.13 6.67 5.15 -1.26 -4.87 115.26 118.84 1d8y n ASN 420 Ca -0.11 -0.29 0.10 0.00 -0.60 0.00 0.00 54.58 53.68 1d8y n ASN 420 Cb 0.44 -5.11 0.50 0.00 -0.53 0.00 0.00 39.78 35.08 1d8y n ASN 420 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d8y n LEU 421 N -2.26 0.54 -0.26 1.20 4.32 -1.26 -2.20 117.00 117.08 1d8y n LEU 421 Ca -0.02 0.70 -0.02 0.00 -0.02 0.00 0.00 56.01 56.65 1d8y n LEU 421 Cb 0.54 -0.70 0.10 0.00 -1.62 0.00 0.00 43.42 41.75 1d8y n LEU 421 CO 0.53 -0.74 1.14 0.50 -1.22 0.00 0.00 177.39 177.60 1d8y h LYS 422 N 0.00 0.81 0.77 3.23 3.64 -1.89 0.20 116.57 123.33 1d8y h LYS 422 Ca 0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1d8y h LYS 422 Cb 0.15 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1d8y h LYS 422 CO 0.00 0.54 -0.37 -0.92 -2.27 0.00 0.00 179.45 176.43 1d8y h TYR 423 N 0.83 -0.96 -0.80 1.91 3.20 -1.80 -2.66 116.97 116.70 1d8y h TYR 423 Ca 0.31 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.22 1d8y h TYR 423 Cb 0.12 0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 1d8y h TYR 423 CO -0.05 -0.59 0.48 -0.44 -1.64 0.00 0.00 178.16 175.92 1d8y h ASP 424 N -1.04 0.75 -0.55 -2.11 3.32 -1.61 -1.59 116.42 113.59 1d8y h ASP 424 Ca -0.11 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.02 1d8y h ASP 424 Cb 0.79 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.16 1d8y h ASP 424 CO 0.17 0.47 0.27 -0.09 -1.72 0.00 0.00 179.24 178.35 1d8y h ARG 425 N 0.88 0.50 -0.33 3.56 1.12 -0.60 -2.09 114.38 117.42 1d8y h ARG 425 Ca 0.36 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 59.20 1d8y h ARG 425 Cb 0.19 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 1d8y h ARG 425 CO -0.18 0.33 0.21 0.78 -3.11 0.00 0.00 179.97 178.00 1d8y h GLY 426 N 0.51 0.48 0.67 2.80 0.00 -0.95 -2.05 103.07 104.53 1d8y h GLY 426 Ca 0.25 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.43 1d8y h GLY 426 CO -0.19 0.19 0.17 -2.22 0.00 0.00 0.00 176.54 174.49 1d8y h ILE 427 N 0.44 0.90 0.00 2.60 1.08 -0.94 -0.51 117.51 121.08 1d8y h ILE 427 Ca 0.12 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.43 1d8y h ILE 427 Cb -0.01 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 34.25 1d8y h ILE 427 CO -0.02 0.06 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.27 1d8y h LEU 428 N 0.36 0.00 -0.98 1.44 3.38 -1.22 -1.44 115.31 116.85 1d8y h LEU 428 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1d8y h LEU 428 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1d8y h LEU 428 CO -0.18 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.51 1d8y h ALA 429 N 1.84 1.00 0.00 1.53 0.00 -0.36 -1.52 119.26 121.75 1d8y h ALA 429 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d8y h ALA 429 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1d8y h ALA 429 CO 0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1d8y n ASN 430 N -2.45 0.78 -0.79 0.00 3.02 -0.54 -3.10 115.26 112.18 1d8y n ASN 430 Ca 0.01 0.61 0.08 0.00 -0.03 0.00 0.00 54.58 55.25 1d8y n ASN 430 Cb 0.23 -0.81 0.22 0.00 -0.61 0.00 0.00 39.78 38.81 1d8y n ASN 430 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1d8y n TYR 431 N -2.27 0.76 -1.25 3.10 4.01 -0.63 -4.95 117.16 115.93 1d8y n TYR 431 Ca 0.04 -0.75 -0.08 0.00 -0.16 0.00 0.00 57.90 56.96 1d8y n TYR 431 Cb 0.36 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 1d8y n TYR 431 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d8y n GLY 432 N -0.19 0.94 3.63 2.72 0.00 -1.18 -5.01 105.19 106.10 1d8y n GLY 432 Ca 0.18 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1d8y n GLY 432 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8y s ILE 433 N -2.29 4.38 -0.51 -0.61 1.01 -0.84 -5.01 121.20 117.33 1d8y s ILE 433 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 1d8y s ILE 433 Cb 0.00 -2.90 0.13 0.00 0.01 0.00 0.00 42.46 39.70 1d8y s ILE 433 CO 0.00 0.54 0.36 -1.61 0.00 0.00 0.00 174.94 174.23 1d8y s GLU 434 N -0.21 2.47 0.12 2.79 0.41 -1.26 -3.07 118.70 119.94 1d8y s GLU 434 Ca 0.06 -1.95 -0.31 0.00 -0.41 0.00 0.00 54.97 52.35 1d8y s GLU 434 Cb -0.12 -3.86 -0.10 0.00 -1.78 0.00 0.00 34.13 28.27 1d8y s GLU 434 CO 0.02 -1.17 1.77 -1.17 -0.49 0.00 0.00 175.26 174.22 1d8y s LEU 435 N 0.99 4.39 0.44 1.80 0.20 -1.26 -4.20 118.68 121.04 1d8y s LEU 435 Ca 0.09 2.71 0.03 0.00 0.69 0.00 0.00 54.13 57.65 1d8y s LEU 435 Cb -0.23 -3.57 -0.03 0.00 -0.43 0.00 0.00 46.19 41.92 1d8y s LEU 435 CO -0.03 -0.97 0.05 -0.13 -0.29 0.00 0.00 176.35 174.98 1d8y s ARG 436 N 2.47 2.00 -1.11 1.98 0.52 -0.48 -4.77 118.95 119.57 1d8y s ARG 436 Ca 0.78 -2.22 -0.00 0.00 -0.52 0.00 0.00 55.73 53.77 1d8y s ARG 436 Cb -0.45 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 33.82 1d8y s ARG 436 CO 0.35 -0.32 0.05 0.41 0.02 0.00 0.00 175.30 175.81 1d8y n GLY 437 N -1.03 -0.16 3.58 -3.53 0.00 -1.25 -4.71 105.19 98.08 1d8y n GLY 437 Ca -0.11 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1d8y n GLY 437 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8y s ILE 438 N -2.70 4.03 -0.13 -0.61 1.01 -1.26 -0.90 121.20 120.65 1d8y s ILE 438 Ca 0.03 -1.63 0.01 0.00 0.00 0.00 0.00 60.65 59.06 1d8y s ILE 438 Cb -0.01 -5.10 -0.24 0.00 0.01 0.00 0.00 42.46 37.12 1d8y s ILE 438 CO 0.03 -1.90 0.34 0.00 0.00 0.00 0.00 174.94 173.41 1d8y n ALA 439 N 9.11 1.16 -3.41 9.38 0.00 -1.15 -4.86 120.51 130.75 1d8y n ALA 439 Ca 0.46 -0.76 -0.15 0.00 0.00 0.00 0.00 53.44 52.99 1d8y n ALA 439 Cb 0.47 -0.61 -0.15 0.00 0.00 0.00 0.00 19.45 19.16 1d8y n ALA 439 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1d8y s PHE 440 N -2.56 0.22 -0.24 0.00 0.08 -0.94 -4.99 117.98 109.56 1d8y s PHE 440 Ca -0.19 0.01 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1d8y s PHE 440 Cb 0.07 -0.28 0.06 0.00 -0.57 0.00 0.00 43.02 42.31 1d8y s PHE 440 CO 0.76 -0.08 -0.03 0.34 -0.10 0.00 0.00 175.22 176.12 1d8y s ASP 441 N 0.65 3.75 0.53 1.36 -1.08 -1.26 -1.23 116.67 119.39 1d8y s ASP 441 Ca -0.06 -1.19 0.20 0.00 -0.52 0.00 0.00 52.55 50.99 1d8y s ASP 441 Cb -0.09 -1.09 1.34 0.00 -1.46 0.00 0.00 42.92 41.62 1d8y s ASP 441 CO -0.01 -0.26 2.09 0.71 0.52 0.00 0.00 175.17 178.21 1d8y h THR 442 N 6.63 0.88 -0.52 1.71 1.35 -1.49 0.16 112.91 121.63 1d8y h THR 442 Ca -0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.67 1d8y h THR 442 Cb 1.07 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 1d8y h THR 442 CO 0.41 0.00 0.25 -0.03 -0.25 0.00 0.00 175.52 175.90 1d8y h MET 443 N 0.00 0.76 0.00 4.72 -1.53 -1.83 -1.85 114.93 115.20 1d8y h MET 443 Ca 0.10 -0.11 -0.15 0.00 -3.44 0.00 0.00 59.70 56.10 1d8y h MET 443 Cb 0.42 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.31 1d8y h MET 443 CO -0.00 0.63 -0.71 -0.07 0.14 0.00 0.00 176.91 176.90 1d8y h LEU 444 N 0.70 0.00 -0.34 3.39 3.38 -1.38 -1.58 115.31 119.48 1d8y h LEU 444 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1d8y h LEU 444 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1d8y h LEU 444 CO -0.02 0.71 0.08 -0.33 0.09 0.00 0.00 178.44 178.97 1d8y h GLU 445 N 0.00 0.54 -0.19 1.13 5.08 -0.57 -1.12 114.58 119.45 1d8y h GLU 445 Ca -0.01 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1d8y h GLU 445 Cb 1.40 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1d8y h GLU 445 CO 0.09 0.59 0.05 1.03 -1.00 0.00 0.00 179.01 179.78 1d8y h SER 446 N 0.39 0.27 -0.82 1.42 0.87 -1.30 -1.16 113.55 113.21 1d8y h SER 446 Ca 0.11 -0.21 0.07 0.00 -1.23 0.00 0.00 61.79 60.52 1d8y h SER 446 Cb 0.29 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 1d8y h SER 446 CO 0.00 0.41 0.50 0.22 -0.53 0.00 0.00 176.83 177.43 1d8y h TYR 447 N 0.12 0.92 -0.00 2.24 3.20 -1.13 -2.18 116.97 120.13 1d8y h TYR 447 Ca 0.06 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.75 1d8y h TYR 447 Cb 0.24 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1d8y h TYR 447 CO 0.00 0.45 -0.89 0.82 -1.64 0.00 0.00 178.16 176.90 1d8y h ILE 448 N 0.89 1.45 -0.45 1.81 1.08 -1.09 -0.85 117.51 120.37 1d8y h ILE 448 Ca 0.37 -2.52 -0.01 0.00 -0.39 0.00 0.00 64.86 62.31 1d8y h ILE 448 Cb 0.21 2.42 -0.02 0.00 -3.07 0.00 0.00 36.82 36.36 1d8y h ILE 448 CO -0.19 0.74 0.23 -0.07 -0.69 0.00 0.00 178.15 178.18 1d8y h LEU 449 N 0.16 0.57 -5.68 1.44 4.07 -0.83 -3.42 115.31 111.61 1d8y h LEU 449 Ca -0.05 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.81 1d8y h LEU 449 Cb 1.51 -0.14 -0.18 0.00 1.08 0.00 0.00 40.66 42.92 1d8y h LEU 449 CO 0.14 0.51 -0.32 0.21 -1.08 0.00 0.00 178.44 177.90 1d8y s ASN 450 N -5.77 -1.07 0.53 -0.43 3.84 -0.86 -5.04 114.94 106.15 1d8y s ASN 450 Ca -0.13 -0.55 0.34 0.00 0.21 0.00 0.00 52.86 52.72 1d8y s ASN 450 Cb 0.11 1.37 1.50 0.00 -0.55 0.00 0.00 41.25 43.68 1d8y s ASN 450 CO 0.75 -0.12 1.84 0.77 -2.79 0.00 0.00 177.10 177.55 1d8y h SER 451 N 6.36 0.03 -0.53 -4.21 4.64 -1.33 -0.99 113.55 117.51 1d8y h SER 451 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1d8y h SER 451 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1d8y h SER 451 CO 0.03 0.01 0.00 1.33 -0.87 0.00 0.00 176.83 177.33 1d8y n VAL 452 N -4.24 1.18 0.30 0.95 0.24 -1.26 -4.48 118.33 111.02 1d8y n VAL 452 Ca 0.23 -1.08 0.16 0.00 -2.04 0.00 0.00 64.34 61.61 1d8y n VAL 452 Cb 1.11 0.41 0.93 0.00 -1.47 0.00 0.00 33.84 34.82 1d8y n VAL 452 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d8y h ALA 453 N 3.14 1.37 0.00 2.33 0.00 -1.55 -3.47 119.26 121.07 1d8y h ALA 453 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d8y h ALA 453 Cb 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1d8y h ALA 453 CO 0.04 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1d8y n GLY 454 N -1.12 -0.00 3.64 0.00 0.00 -1.26 -5.12 105.19 101.32 1d8y n GLY 454 Ca -0.03 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 1d8y n GLY 454 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8y n ARG 455 N -0.87 0.69 -0.54 1.61 1.74 -1.26 -4.94 116.66 113.09 1d8y n ARG 455 Ca 0.00 0.29 0.04 0.00 -0.77 0.00 0.00 57.85 57.41 1d8y n ARG 455 Cb 0.00 -2.27 0.22 0.00 -1.02 0.00 0.00 32.46 29.39 1d8y n ARG 455 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1d8y n HIS 456 N -2.26 0.87 -1.78 -1.55 8.25 -1.26 -4.57 115.22 112.91 1d8y n HIS 456 Ca 0.14 -1.19 -0.31 0.00 -0.26 0.00 0.00 57.72 56.10 1d8y n HIS 456 Cb 0.49 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 31.26 1d8y n HIS 456 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1d8y s ASP 457 N -2.31 5.95 0.36 0.41 -4.77 -1.26 -4.65 116.67 110.38 1d8y s ASP 457 Ca 0.42 1.50 0.07 0.00 -3.30 0.00 0.00 52.55 51.24 1d8y s ASP 457 Cb 0.36 -2.48 0.67 0.00 -1.09 0.00 0.00 42.92 40.38 1d8y s ASP 457 CO 0.04 -1.06 1.87 -0.03 0.70 0.00 0.00 175.17 176.69 1d8y h MET 458 N -0.41 0.32 -0.67 2.11 1.85 -1.98 -1.31 114.93 114.83 1d8y h MET 458 Ca -0.44 -0.08 -0.04 0.00 -0.61 0.00 0.00 59.70 58.53 1d8y h MET 458 Cb 1.20 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 33.16 1d8y h MET 458 CO 0.60 0.47 0.26 -0.44 -0.40 0.00 0.00 176.91 177.40 1d8y h ASP 459 N 0.30 0.93 -0.36 1.39 3.32 -1.96 -0.13 116.42 119.91 1d8y h ASP 459 Ca 0.06 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1d8y h ASP 459 Cb 0.44 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1d8y h ASP 459 CO 0.03 0.85 -0.00 0.28 -1.72 0.00 0.00 179.24 178.67 1d8y h SER 460 N 0.95 0.63 -0.66 6.45 0.02 -1.80 -2.79 113.55 116.35 1d8y h SER 460 Ca 0.22 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1d8y h SER 460 Cb 0.21 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1d8y h SER 460 CO -0.02 0.79 0.29 -0.07 -1.14 0.00 0.00 176.83 176.68 1d8y h LEU 461 N 0.46 0.90 -0.71 5.07 3.38 -1.02 -0.45 115.31 122.94 1d8y h LEU 461 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1d8y h LEU 461 Cb 0.46 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1d8y h LEU 461 CO 0.02 0.80 0.41 0.00 0.09 0.00 0.00 178.44 179.76 1d8y h ALA 462 N 1.13 0.91 -0.06 1.53 0.00 -0.97 0.37 119.26 122.16 1d8y h ALA 462 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1d8y h ALA 462 Cb 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1d8y h ALA 462 CO -0.02 0.40 -0.08 1.49 0.00 0.00 0.00 179.25 181.04 1d8y h GLU 463 N 0.97 0.17 -0.50 0.00 4.81 -1.20 0.47 114.58 119.30 1d8y h GLU 463 Ca 0.25 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 1d8y h GLU 463 Cb 0.01 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1d8y h GLU 463 CO -0.04 0.64 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.65 1d8y h ARG 464 N -0.29 0.96 0.00 1.92 2.43 -0.98 -1.10 114.38 117.31 1d8y h ARG 464 Ca 0.01 -0.36 -0.16 0.00 -0.81 0.00 0.00 59.98 58.66 1d8y h ARG 464 Cb 0.62 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1d8y h ARG 464 CO 0.02 1.02 -2.07 0.91 -1.51 0.00 0.00 179.97 178.34 1d8y n TRP 465 N -4.14 0.11 -0.23 2.20 7.02 0.11 -4.60 117.44 117.91 1d8y n TRP 465 Ca 0.01 0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 1d8y n TRP 465 Cb 0.41 -0.75 0.00 0.00 -2.42 0.00 0.00 31.31 28.54 1d8y n TRP 465 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1d8y n LEU 466 N -2.51 0.97 -3.77 -0.99 4.77 0.07 -4.99 117.00 110.55 1d8y n LEU 466 Ca -0.15 -0.97 -0.29 0.00 -0.03 0.00 0.00 56.01 54.56 1d8y n LEU 466 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1d8y n LEU 466 CO 0.44 0.24 0.02 0.29 -1.33 0.00 0.00 177.39 177.06 1d8y n LYS 467 N -0.10 -4.16 -4.75 3.23 4.01 -0.42 -4.92 118.16 111.04 1d8y n LYS 467 Ca 0.00 0.51 -0.30 0.00 -0.51 0.00 0.00 58.31 58.01 1d8y n LYS 467 Cb 0.12 -5.30 -0.17 0.00 -0.51 0.00 0.00 35.03 29.18 1d8y n LYS 467 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1d8y s HIS 468 N -3.16 2.24 -0.51 2.13 2.46 -0.73 -4.94 115.29 112.78 1d8y s HIS 468 Ca 0.58 -1.01 -0.18 0.00 0.47 0.00 0.00 55.06 54.92 1d8y s HIS 468 Cb -0.30 -1.55 0.07 0.00 -0.13 0.00 0.00 32.58 30.66 1d8y s HIS 468 CO 0.72 -0.46 0.60 0.15 -2.47 0.00 0.00 174.74 173.28 1d8y s LYS 469 N 0.71 3.09 0.60 2.88 1.02 -1.26 -2.48 119.74 124.29 1d8y s LYS 469 Ca -0.12 -1.03 -0.17 0.00 0.02 0.00 0.00 55.97 54.68 1d8y s LYS 469 Cb -0.16 -4.13 -0.03 0.00 -0.52 0.00 0.00 37.83 32.99 1d8y s LYS 469 CO 0.02 -1.24 1.10 0.95 -0.92 0.00 0.00 175.35 175.27 1d8y s THR 470 N 2.47 3.36 0.14 2.17 -4.23 -1.26 -4.97 115.64 113.32 1d8y s THR 470 Ca 0.13 0.72 -0.31 0.00 -1.18 0.00 0.00 61.69 61.04 1d8y s THR 470 Cb -0.21 -3.24 -0.09 0.00 1.34 0.00 0.00 72.50 70.31 1d8y s THR 470 CO 0.10 -0.31 1.47 -0.63 -0.54 0.00 0.00 174.62 174.71 1d8y s ILE 471 N -2.15 3.00 0.49 2.99 1.01 -1.26 -4.98 121.20 120.30 1d8y s ILE 471 Ca 0.68 0.71 -0.06 0.00 0.00 0.00 0.00 60.65 61.98 1d8y s ILE 471 Cb -0.20 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1d8y s ILE 471 CO 0.34 0.05 0.82 0.28 0.00 0.00 0.00 174.94 176.44 1d8y s THR 472 N 1.15 4.87 0.23 2.92 -1.32 -1.26 -4.97 115.64 117.27 1d8y s THR 472 Ca 0.67 0.33 -0.06 0.00 -1.21 0.00 0.00 61.69 61.41 1d8y s THR 472 Cb -0.40 -3.86 0.20 0.00 -1.51 0.00 0.00 72.50 66.93 1d8y s THR 472 CO 0.31 -0.87 1.84 0.15 -2.21 0.00 0.00 174.62 173.84 1d8y h PHE 473 N 0.23 1.21 -0.04 9.09 3.57 -1.97 -1.29 116.94 127.75 1d8y h PHE 473 Ca -0.47 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 60.94 1d8y h PHE 473 Cb 1.20 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1d8y h PHE 473 CO 0.60 0.86 -0.22 0.93 -2.23 0.00 0.00 178.31 178.25 1d8y h GLU 474 N 1.22 0.06 -0.28 1.11 3.07 -1.94 -0.11 114.58 117.71 1d8y h GLU 474 Ca 0.30 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.07 1d8y h GLU 474 Cb 0.08 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1d8y h GLU 474 CO -0.04 0.28 -0.15 0.93 -1.40 0.00 0.00 179.01 178.62 1d8y h GLU 475 N 0.06 0.49 0.00 2.33 5.08 -1.51 0.18 114.58 121.20 1d8y h GLU 475 Ca 0.01 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 1d8y h GLU 475 Cb 0.42 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1d8y h GLU 475 CO 0.03 0.63 -1.99 0.44 -1.00 0.00 0.00 179.01 177.12 1d8y n ILE 476 N -4.18 0.50 -0.02 3.13 -5.35 -1.06 -4.57 119.36 107.80 1d8y n ILE 476 Ca 0.00 -0.61 0.05 0.00 -0.27 0.00 0.00 62.75 61.92 1d8y n ILE 476 Cb 0.34 -0.20 -0.14 0.00 -1.74 0.00 0.00 39.64 37.90 1d8y n ILE 476 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d8y n ALA 477 N -2.39 2.44 0.00 -1.28 0.00 -0.08 -4.98 120.51 114.22 1d8y n ALA 477 Ca -0.12 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1d8y n ALA 477 Cb 0.74 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1d8y n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d8y n GLY 478 N 1.58 -1.52 3.22 0.00 0.00 0.63 -1.13 105.19 107.96 1d8y n GLY 478 Ca -0.09 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 1d8y n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8y s LYS 479 N 0.00 1.16 0.55 1.61 1.02 -1.26 -4.40 119.74 118.42 1d8y s LYS 479 Ca 0.00 -1.60 0.00 0.00 0.02 0.00 0.00 55.97 54.39 1d8y s LYS 479 Cb 0.00 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.41 1d8y s LYS 479 CO 0.00 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.53 1d8y n GLY 480 N -0.26 -1.84 0.53 -3.33 0.00 -1.26 -3.43 105.19 95.60 1d8y n GLY 480 Ca -0.01 -1.21 0.37 0.00 0.00 0.00 0.00 46.02 45.16 1d8y n GLY 480 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d8y h LYS 481 N 0.00 0.09 -0.97 1.61 1.57 -2.03 0.21 116.57 117.05 1d8y h LYS 481 Ca 0.02 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1d8y h LYS 481 Cb 0.83 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 1d8y h LYS 481 CO 0.01 0.06 0.10 0.09 -0.57 0.00 0.00 179.45 179.14 1d8y n ASN 482 N -4.31 2.82 -4.71 0.86 3.02 -1.25 -4.88 115.26 106.82 1d8y n ASN 482 Ca 0.31 -2.33 -0.42 0.00 -0.03 0.00 0.00 54.58 52.11 1d8y n ASN 482 Cb 1.37 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 1d8y n ASN 482 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1d8y s GLN 483 N -1.01 4.55 0.62 3.52 0.74 0.74 -4.67 119.66 124.16 1d8y s GLN 483 Ca 0.13 1.45 -0.16 0.00 0.05 0.00 0.00 55.36 56.84 1d8y s GLN 483 Cb 0.11 -3.45 -0.02 0.00 1.10 0.00 0.00 33.01 30.75 1d8y s GLN 483 CO 0.03 -0.06 1.09 -0.51 -0.55 0.00 0.00 175.29 175.29 1d8y s LEU 484 N 0.99 3.46 0.10 3.68 1.43 -0.28 -5.01 118.68 123.05 1d8y s LEU 484 Ca 0.52 1.95 -0.09 0.00 -1.03 0.00 0.00 54.13 55.49 1d8y s LEU 484 Cb -0.22 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.40 1d8y s LEU 484 CO 0.28 -1.43 0.40 0.42 0.23 0.00 0.00 176.35 176.25 1d8y s THR 485 N -2.33 5.11 0.45 5.49 -4.23 -1.26 -4.86 115.64 114.01 1d8y s THR 485 Ca 0.66 0.35 0.30 0.00 -1.18 0.00 0.00 61.69 61.83 1d8y s THR 485 Cb -0.19 -3.64 0.50 0.00 1.34 0.00 0.00 72.50 70.51 1d8y s THR 485 CO 0.38 0.22 1.65 0.15 -0.54 0.00 0.00 174.62 176.49 1d8y h PHE 486 N 3.48 0.47 0.00 3.99 3.57 -1.87 0.23 116.94 126.81 1d8y h PHE 486 Ca -0.48 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1d8y h PHE 486 Cb 1.19 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1d8y h PHE 486 CO 0.65 -0.14 0.00 0.27 -2.23 0.00 0.00 178.31 176.87 1d8y n ASN 487 N -4.59 0.51 0.01 0.41 2.04 -1.26 -1.79 115.26 110.60 1d8y n ASN 487 Ca 0.35 0.66 0.12 0.00 -0.44 0.00 0.00 54.58 55.27 1d8y n ASN 487 Cb 1.38 -0.76 0.14 0.00 -2.53 0.00 0.00 39.78 38.02 1d8y n ASN 487 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1d8y n GLN 488 N -2.10 0.10 -2.84 -3.83 6.02 0.81 -1.70 117.38 113.83 1d8y n GLN 488 Ca 0.01 0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.62 1d8y n GLN 488 Cb 0.16 -1.54 -0.06 0.00 1.02 0.00 0.00 30.24 29.81 1d8y n GLN 488 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1d8y s ILE 489 N -3.06 4.20 0.34 5.09 1.01 -0.74 -4.76 121.20 123.28 1d8y s ILE 489 Ca 0.08 1.91 -0.28 0.00 0.00 0.00 0.00 60.65 62.36 1d8y s ILE 489 Cb 0.16 -4.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.29 1d8y s ILE 489 CO 0.75 0.47 1.38 0.00 0.00 0.00 0.00 174.94 177.53 1d8y n ALA 490 N 1.43 1.66 -0.34 9.38 0.00 -1.26 -4.70 120.51 126.67 1d8y n ALA 490 Ca -0.03 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.80 1d8y n ALA 490 Cb 0.48 -2.31 0.09 0.00 0.00 0.00 0.00 19.45 17.71 1d8y n ALA 490 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1d8y h LEU 491 N 2.97 -1.07 -0.60 0.00 4.07 -1.96 0.92 115.31 119.64 1d8y h LEU 491 Ca -0.47 0.29 -0.14 0.00 0.08 0.00 0.00 57.88 57.63 1d8y h LEU 491 Cb 1.27 0.64 -0.01 0.00 1.08 0.00 0.00 40.66 43.63 1d8y h LEU 491 CO 0.65 -0.30 -0.45 -0.33 -1.08 0.00 0.00 178.44 176.93 1d8y h GLU 492 N -0.01 0.59 -0.26 1.13 4.39 -1.99 -1.35 114.58 117.07 1d8y h GLU 492 Ca 0.40 -0.32 -0.16 0.00 0.34 0.00 0.00 59.36 59.62 1d8y h GLU 492 Cb 0.65 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1d8y h GLU 492 CO -0.95 0.92 -0.50 0.93 -1.16 0.00 0.00 179.01 178.25 1d8y h GLU 493 N 0.48 0.73 -0.74 2.33 4.39 -1.64 -1.67 114.58 118.46 1d8y h GLU 493 Ca 0.03 -0.43 -0.05 0.00 0.34 0.00 0.00 59.36 59.24 1d8y h GLU 493 Cb 0.97 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 1d8y h GLU 493 CO 0.09 1.06 0.25 0.00 -1.16 0.00 0.00 179.01 179.24 1d8y h ALA 494 N 0.86 0.97 -0.49 3.43 0.00 -0.76 -2.77 119.26 120.50 1d8y h ALA 494 Ca 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1d8y h ALA 494 Cb 1.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1d8y h ALA 494 CO 0.10 0.64 0.26 0.78 0.00 0.00 0.00 179.25 181.03 1d8y h GLY 495 N 1.09 0.73 0.58 0.00 0.00 -0.99 -0.18 103.07 104.31 1d8y h GLY 495 Ca 0.24 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1d8y h GLY 495 CO -0.01 0.33 0.04 3.21 0.00 0.00 0.00 176.54 180.10 1d8y h ARG 496 N 0.64 0.14 0.32 4.80 3.08 -1.16 0.26 114.38 122.46 1d8y h ARG 496 Ca 0.17 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1d8y h ARG 496 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1d8y h ARG 496 CO -0.03 0.09 -0.15 -0.92 -1.07 0.00 0.00 179.97 177.89 1d8y h TYR 497 N 0.14 -0.40 -0.14 3.04 5.03 -1.24 -2.20 116.97 121.20 1d8y h TYR 497 Ca 0.15 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.40 1d8y h TYR 497 Cb 0.18 0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 1d8y h TYR 497 CO -0.20 -0.13 -0.12 0.00 -1.32 0.00 0.00 178.16 176.40 1d8y h ALA 498 N -0.02 0.21 -0.36 1.82 0.00 -0.91 -2.05 119.26 117.95 1d8y h ALA 498 Ca -0.04 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1d8y h ALA 498 Cb 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1d8y h ALA 498 CO 0.07 0.06 -0.10 0.00 0.00 0.00 0.00 179.25 179.28 1d8y h ALA 499 N 0.62 1.14 -0.48 0.00 0.00 -0.60 -1.68 119.26 118.27 1d8y h ALA 499 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1d8y h ALA 499 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1d8y h ALA 499 CO 0.03 0.54 0.18 1.49 0.00 0.00 0.00 179.25 181.49 1d8y h GLU 500 N 0.57 0.72 -0.77 0.00 4.81 -1.36 -0.69 114.58 117.85 1d8y h GLU 500 Ca 0.10 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1d8y h GLU 500 Cb 0.52 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 1d8y h GLU 500 CO 0.03 0.65 0.47 -0.44 -0.73 0.00 0.00 179.01 179.00 1d8y h ASP 501 N 0.63 0.75 0.06 1.04 5.19 -0.93 0.71 116.42 123.86 1d8y h ASP 501 Ca 0.16 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1d8y h ASP 501 Cb 0.21 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1d8y h ASP 501 CO -0.01 0.50 -0.03 0.00 -3.12 0.00 0.00 179.24 176.58 1d8y h ALA 502 N 1.36 -0.08 -0.10 3.45 0.00 -1.04 -0.17 119.26 122.69 1d8y h ALA 502 Ca 0.33 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1d8y h ALA 502 Cb 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1d8y h ALA 502 CO -0.15 -0.44 -0.07 0.22 0.00 0.00 0.00 179.25 178.81 1d8y h ASP 503 N -0.28 -0.22 -0.57 0.00 3.58 -0.82 -1.79 116.42 116.33 1d8y h ASP 503 Ca -0.01 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 1d8y h ASP 503 Cb 0.24 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1d8y h ASP 503 CO 0.01 -0.10 0.22 0.58 -2.88 0.00 0.00 179.24 177.08 1d8y h VAL 504 N -0.08 1.22 -0.67 2.25 2.07 -0.84 -1.38 116.25 118.83 1d8y h VAL 504 Ca 0.06 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1d8y h VAL 504 Cb 0.17 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1d8y h VAL 504 CO -0.14 0.28 0.40 0.74 0.02 0.00 0.00 177.57 178.87 1d8y h THR 505 N 0.88 1.19 -0.71 2.57 2.02 -0.64 0.40 112.91 118.63 1d8y h THR 505 Ca 0.20 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 1d8y h THR 505 Cb 0.21 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1d8y h THR 505 CO -0.01 0.20 0.15 0.25 0.37 0.00 0.00 175.52 176.48 1d8y h LEU 506 N 0.91 1.09 -0.45 2.58 5.85 -0.84 -0.83 115.31 123.61 1d8y h LEU 506 Ca 0.24 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1d8y h LEU 506 Cb -0.02 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1d8y h LEU 506 CO -0.04 1.05 0.02 1.56 -0.34 0.00 0.00 178.44 180.69 1d8y h GLN 507 N 1.08 0.78 -0.36 1.25 4.20 -0.46 -0.51 115.11 121.10 1d8y h GLN 507 Ca 0.22 -0.24 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1d8y h GLN 507 Cb 0.40 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1d8y h GLN 507 CO 0.01 0.83 0.12 -0.07 -0.67 0.00 0.00 178.83 179.05 1d8y h LEU 508 N 0.63 0.13 -0.29 1.46 3.38 -0.01 -2.00 115.31 118.61 1d8y h LEU 508 Ca 0.13 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1d8y h LEU 508 Cb 0.46 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1d8y h LEU 508 CO 0.02 0.11 0.11 -0.74 0.09 0.00 0.00 178.44 178.03 1d8y h HIS 509 N 0.27 0.20 0.00 1.13 2.76 -0.85 0.23 115.15 118.89 1d8y h HIS 509 Ca 0.16 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1d8y h HIS 509 Cb 0.14 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.05 1d8y h HIS 509 CO -0.15 0.10 -0.00 -0.07 -1.30 0.00 0.00 177.93 176.51 1d8y h LEU 510 N 0.25 0.00 0.09 0.26 4.07 -0.64 0.43 115.31 119.76 1d8y h LEU 510 Ca 0.13 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.73 1d8y h LEU 510 Cb 0.08 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1d8y h LEU 510 CO -0.12 0.00 -2.00 0.29 -1.08 0.00 0.00 178.44 175.54 1d8y n LYS 511 N -3.61 0.71 0.08 1.13 5.02 -0.69 -4.45 118.16 116.36 1d8y n LYS 511 Ca -0.03 0.29 -0.22 0.00 -2.02 0.00 0.00 58.31 56.33 1d8y n LYS 511 Cb 0.08 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 33.28 1d8y n LYS 511 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1d8y h MET 512 N -0.12 0.51 -0.50 1.97 2.86 -0.77 -3.32 114.93 115.56 1d8y h MET 512 Ca -0.45 -0.73 0.08 0.00 -2.06 0.00 0.00 59.70 56.54 1d8y h MET 512 Cb 1.90 0.25 -0.06 0.00 0.06 0.00 0.00 31.60 33.75 1d8y h MET 512 CO 0.00 1.33 0.13 2.35 1.06 0.00 0.00 176.91 181.79 1d8y h TRP 513 N 0.05 0.23 -0.91 -0.22 -0.00 -1.13 0.30 115.95 114.26 1d8y h TRP 513 Ca -0.18 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.75 1d8y h TRP 513 Cb 1.83 -0.03 -0.05 0.00 -0.00 0.00 0.00 29.16 30.92 1d8y h TRP 513 CO 0.14 0.04 0.61 -1.35 -0.00 0.00 0.00 178.44 177.88 1d8y h PRO 514 N 0.28 1.20 -0.11 2.65 0.11 -1.78 -2.49 132.00 131.88 1d8y h PRO 514 Ca 0.25 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1d8y h PRO 514 Cb 0.30 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1d8y h PRO 514 CO -0.29 0.79 0.04 -0.44 -0.21 0.00 0.00 178.00 177.89 1d8y h ASP 515 N 1.24 0.15 0.00 -2.05 5.19 -1.26 -2.72 116.42 116.97 1d8y h ASP 515 Ca 0.34 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1d8y h ASP 515 Cb -0.14 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.33 1d8y h ASP 515 CO -0.07 0.29 0.29 0.18 -3.12 0.00 0.00 179.24 176.81 1d8y n LEU 516 N -4.91 0.15 -0.94 1.55 4.77 0.92 -0.21 117.00 118.34 1d8y n LEU 516 Ca -0.06 0.40 0.09 0.00 -0.03 0.00 0.00 56.01 56.41 1d8y n LEU 516 Cb 0.12 -0.36 0.20 0.00 -2.33 0.00 0.00 43.42 41.06 1d8y n LEU 516 CO 0.34 -0.45 0.67 0.00 -1.33 0.00 0.00 177.39 176.62 1d8y n GLN 517 N -1.65 2.50 0.09 3.23 6.02 -1.02 -3.94 117.38 122.60 1d8y n GLN 517 Ca -0.00 -2.19 0.11 0.00 -0.01 0.00 0.00 57.00 54.91 1d8y n GLN 517 Cb 0.30 -1.40 0.45 0.00 1.02 0.00 0.00 30.24 30.61 1d8y n GLN 517 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1d8y n LYS 518 N 1.07 0.15 -3.70 -1.09 5.02 0.70 -4.66 118.16 115.66 1d8y n LYS 518 Ca 0.16 0.32 -0.15 0.00 -2.02 0.00 0.00 58.31 56.63 1d8y n LYS 518 Cb 0.51 -1.76 -0.15 0.00 -0.02 0.00 0.00 35.03 33.61 1d8y n LYS 518 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1d8y s HIS 519 N -3.19 -0.21 0.50 2.13 3.76 -1.26 -5.04 115.29 111.97 1d8y s HIS 519 Ca 0.06 0.62 0.16 0.00 -0.15 0.00 0.00 55.06 55.76 1d8y s HIS 519 Cb 0.10 -0.16 1.21 0.00 1.11 0.00 0.00 32.58 34.85 1d8y s HIS 519 CO 0.41 -0.24 2.10 0.87 -0.85 0.00 0.00 174.74 177.03 1d8y h LYS 520 N 7.91 0.00 0.74 1.40 1.79 -1.88 -2.51 116.57 124.02 1d8y h LYS 520 Ca -0.25 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.19 1d8y h LYS 520 Cb 1.13 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.78 1d8y h LYS 520 CO 0.25 0.07 -0.35 0.78 -1.08 0.00 0.00 179.45 179.11 1d8y h GLY 521 N 0.20 -1.03 1.04 3.86 0.00 -1.84 -0.51 103.07 104.80 1d8y h GLY 521 Ca -0.00 0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.75 1d8y h GLY 521 CO 0.01 -0.38 0.56 -2.55 0.00 0.00 0.00 176.54 174.18 1d8y h PRO 522 N -1.25 1.01 -0.47 4.80 0.11 -1.53 -1.01 132.00 133.66 1d8y h PRO 522 Ca -0.10 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 1d8y h PRO 522 Cb 0.76 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1d8y h PRO 522 CO 0.17 0.67 0.21 1.25 -0.21 0.00 0.00 178.00 180.09 1d8y h LEU 523 N 1.04 0.63 -0.20 2.35 7.12 -1.47 0.13 115.31 124.92 1d8y h LEU 523 Ca 0.34 -0.14 -0.00 0.00 0.13 0.00 0.00 57.88 58.20 1d8y h LEU 523 Cb 0.04 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.00 1d8y h LEU 523 CO -0.10 0.60 0.12 -1.13 -0.13 0.00 0.00 178.44 177.80 1d8y h ASN 524 N 0.62 0.24 -0.58 1.25 -1.24 -0.27 0.53 115.58 116.13 1d8y h ASN 524 Ca 0.16 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1d8y h ASN 524 Cb 0.15 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 1d8y h ASN 524 CO -0.02 0.22 0.30 0.58 -1.29 0.00 0.00 177.43 177.22 1d8y h VAL 525 N 0.24 1.20 0.42 2.57 2.07 -0.91 -0.19 116.25 121.66 1d8y h VAL 525 Ca 0.07 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1d8y h VAL 525 Cb 0.02 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1d8y h VAL 525 CO -0.01 0.22 -0.20 0.15 0.02 0.00 0.00 177.57 177.74 1d8y h PHE 526 N 0.78 -0.53 -0.27 1.57 3.57 -0.51 -0.69 116.94 120.87 1d8y h PHE 526 Ca 0.20 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 1d8y h PHE 526 Cb 0.07 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1d8y h PHE 526 CO -0.01 -0.28 -0.09 0.93 -2.23 0.00 0.00 178.31 176.63 1d8y h GLU 527 N -0.66 0.54 0.00 1.11 5.08 -0.85 -1.94 114.58 117.86 1d8y h GLU 527 Ca -0.06 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1d8y h GLU 527 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1d8y h GLU 527 CO 0.10 0.76 -1.04 0.09 -1.00 0.00 0.00 179.01 177.92 1d8y n ASN 528 N -4.49 0.91 0.03 1.42 5.03 -0.09 -4.39 115.26 113.68 1d8y n ASN 528 Ca -0.03 -0.91 -0.01 0.00 0.87 0.00 0.00 54.58 54.49 1d8y n ASN 528 Cb 0.33 1.07 -0.00 0.00 -1.02 0.00 0.00 39.78 40.15 1d8y n ASN 528 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1d8y n ILE 529 N -1.54 1.19 0.16 2.41 5.41 -0.70 -4.73 119.36 121.56 1d8y n ILE 529 Ca 0.03 0.36 -0.14 0.00 1.00 0.00 0.00 62.75 64.01 1d8y n ILE 529 Cb 0.33 -1.63 -0.08 0.00 -0.71 0.00 0.00 39.64 37.55 1d8y n ILE 529 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1d8y h GLU 530 N -0.10 -0.39 -0.30 0.38 4.39 -1.14 -2.84 114.58 114.58 1d8y h GLU 530 Ca 0.00 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1d8y h GLU 530 Cb 0.10 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1d8y h GLU 530 CO 0.00 -0.09 0.17 0.52 -1.16 0.00 0.00 179.01 178.45 1d8y h MET 531 N -0.70 0.34 0.00 2.33 2.86 -1.60 -2.05 114.93 116.11 1d8y h MET 531 Ca -0.04 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1d8y h MET 531 Cb 0.48 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 1d8y h MET 531 CO 0.07 0.22 -0.10 -1.35 1.06 0.00 0.00 176.91 176.81 1d8y h PRO 532 N 0.35 0.00 0.00 -0.22 0.11 -1.77 -1.54 132.00 128.93 1d8y h PRO 532 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1d8y h PRO 532 Cb 0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1d8y h PRO 532 CO -0.07 0.10 0.00 1.25 -0.21 0.00 0.00 178.00 179.07 1d8y h LEU 533 N 0.00 0.00 0.26 2.35 5.85 -1.11 -3.33 115.31 119.33 1d8y h LEU 533 Ca -0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1d8y h LEU 533 Cb 0.19 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1d8y h LEU 533 CO 0.01 0.00 -0.42 0.58 -0.34 0.00 0.00 178.44 178.27 1d8y h VAL 534 N 0.00 0.16 0.00 1.05 2.07 -1.02 -1.12 116.25 117.38 1d8y h VAL 534 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1d8y h VAL 534 Cb 0.52 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1d8y h VAL 534 CO 0.00 0.00 -0.27 1.55 0.02 0.00 0.00 177.57 178.87 1d8y h PRO 535 N -0.75 0.00 -0.44 1.57 0.13 -1.77 -2.62 132.00 128.13 1d8y h PRO 535 Ca -0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 1d8y h PRO 535 Cb 0.71 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1d8y h PRO 535 CO -0.16 0.27 -0.16 -0.39 -0.23 0.00 0.00 178.00 177.33 1d8y h VAL 536 N 0.00 1.27 -0.46 1.56 -1.51 -1.58 -1.78 116.25 113.74 1d8y h VAL 536 Ca -0.00 -1.26 -0.11 0.00 -1.23 0.00 0.00 66.70 64.09 1d8y h VAL 536 Cb 0.51 1.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.75 1d8y h VAL 536 CO 0.03 0.43 -0.15 -0.07 -1.23 0.00 0.00 177.57 176.58 1d8y h LEU 537 N 0.74 0.88 -0.16 4.19 3.38 -0.92 -1.50 115.31 121.91 1d8y h LEU 537 Ca 0.11 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1d8y h LEU 537 Cb 0.67 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1d8y h LEU 537 CO 0.05 1.02 -0.05 -1.28 0.09 0.00 0.00 178.44 178.27 1d8y h SER 538 N 0.77 -0.18 -0.87 -0.43 0.87 -1.22 0.33 113.55 112.83 1d8y h SER 538 Ca 0.12 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1d8y h SER 538 Cb 0.68 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 1d8y h SER 538 CO 0.05 -0.07 0.47 0.03 -0.53 0.00 0.00 176.83 176.78 1d8y h ARG 539 N -0.02 1.21 0.03 2.24 3.08 -1.08 0.77 114.38 120.60 1d8y h ARG 539 Ca 0.08 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1d8y h ARG 539 Cb 0.14 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1d8y h ARG 539 CO -0.18 0.89 -0.01 0.82 -1.07 0.00 0.00 179.97 180.42 1d8y h ILE 540 N 1.21 1.12 -0.45 2.04 2.04 -0.91 0.61 117.51 123.17 1d8y h ILE 540 Ca 0.30 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1d8y h ILE 540 Cb 0.04 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1d8y h ILE 540 CO -0.05 0.12 0.28 -0.33 0.00 0.00 0.00 178.15 178.17 1d8y h GLU 541 N -0.24 0.56 0.00 2.37 5.08 -0.71 -2.06 114.58 119.58 1d8y h GLU 541 Ca -0.00 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1d8y h GLU 541 Cb 0.22 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1d8y h GLU 541 CO 0.01 0.37 -0.24 0.00 -1.00 0.00 0.00 179.01 178.14 1d8y h ARG 542 N 0.58 0.00 -0.22 2.33 3.08 -0.76 -2.81 114.38 116.58 1d8y h ARG 542 Ca 0.17 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1d8y h ARG 542 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1d8y h ARG 542 CO -0.05 0.24 -0.14 -0.91 -1.07 0.00 0.00 179.97 178.04 1d8y h ASN 543 N 0.00 0.50 -2.88 7.04 -0.26 -0.28 -3.49 115.58 116.22 1d8y h ASN 543 Ca -0.00 -0.44 0.03 0.00 -0.56 0.00 0.00 56.30 55.33 1d8y h ASN 543 Cb 0.61 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.73 1d8y h ASN 543 CO 0.03 0.83 -0.03 0.61 -1.06 0.00 0.00 177.43 177.81 1d8y n GLY 544 N 0.06 -1.68 3.05 2.83 0.00 -0.83 -4.92 105.19 103.69 1d8y n GLY 544 Ca -0.05 -1.26 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 1d8y n GLY 544 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8y s VAL 545 N -0.23 0.68 -0.21 1.61 0.11 0.11 -4.74 120.40 117.72 1d8y s VAL 545 Ca 0.00 -0.72 -0.24 0.00 -2.93 0.00 0.00 61.98 58.09 1d8y s VAL 545 Cb 0.00 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.20 1d8y s VAL 545 CO 0.00 -0.06 0.81 -0.75 -3.33 0.00 0.00 175.10 171.77 1d8y s LYS 546 N -0.86 4.23 -0.02 1.54 2.36 -1.26 -0.65 119.74 125.08 1d8y s LYS 546 Ca -0.02 0.93 0.07 0.00 -2.55 0.00 0.00 55.97 54.41 1d8y s LYS 546 Cb -0.06 -3.61 -0.02 0.00 -1.05 0.00 0.00 37.83 33.09 1d8y s LYS 546 CO 0.00 -0.42 -0.23 0.42 1.55 0.00 0.00 175.35 176.67 1d8y s ILE 547 N 2.49 1.82 -0.54 5.43 1.01 -1.26 -1.49 121.20 128.66 1d8y s ILE 547 Ca 0.35 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 1d8y s ILE 547 Cb -0.16 -1.52 0.08 0.00 0.01 0.00 0.00 42.46 40.87 1d8y s ILE 547 CO 0.09 0.51 0.65 -0.62 0.00 0.00 0.00 174.94 175.57 1d8y s ASP 548 N -0.57 6.20 0.45 3.58 -1.08 0.31 -4.93 116.67 120.63 1d8y s ASP 548 Ca 0.09 -1.13 0.15 0.00 -0.52 0.00 0.00 52.55 51.14 1d8y s ASP 548 Cb -0.09 -2.29 1.09 0.00 -1.46 0.00 0.00 42.92 40.17 1d8y s ASP 548 CO -0.01 -0.97 1.99 1.55 0.52 0.00 0.00 175.17 178.25 1d8y h PRO 549 N 9.06 0.33 -0.01 4.34 0.13 -1.97 -2.71 132.00 141.17 1d8y h PRO 549 Ca -0.28 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1d8y h PRO 549 Cb 1.09 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1d8y h PRO 549 CO 1.01 0.22 0.00 0.87 -0.23 0.00 0.00 178.00 179.87 1d8y h LYS 550 N 0.34 0.02 -0.11 0.86 1.57 -1.99 -0.78 116.57 116.48 1d8y h LYS 550 Ca 0.26 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.08 1d8y h LYS 550 Cb 0.56 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 1d8y h LYS 550 CO -0.06 0.30 -0.27 0.28 -0.57 0.00 0.00 179.45 179.13 1d8y h VAL 551 N -0.26 0.38 -0.99 0.50 2.07 -1.90 0.85 116.25 116.89 1d8y h VAL 551 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1d8y h VAL 551 Cb 0.29 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1d8y h VAL 551 CO 0.00 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 178.16 1d8y h LEU 552 N -0.35 1.03 -0.64 2.57 -0.00 -1.47 -0.34 115.31 116.13 1d8y h LEU 552 Ca 0.09 0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.88 1d8y h LEU 552 Cb 0.49 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 1d8y h LEU 552 CO -0.31 0.67 0.01 -0.74 -0.00 0.00 0.00 178.44 178.08 1d8y h HIS 553 N 1.18 1.17 -0.50 1.13 2.76 -0.30 -0.09 115.15 120.51 1d8y h HIS 553 Ca 0.42 -0.20 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 1d8y h HIS 553 Cb 0.13 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 1d8y h HIS 553 CO -0.00 1.02 -0.04 -0.91 -1.30 0.00 0.00 177.93 176.70 1d8y h ASN 554 N 0.99 0.84 -0.63 3.26 2.35 -0.28 -0.70 115.58 121.41 1d8y h ASN 554 Ca 0.18 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1d8y h ASN 554 Cb 0.55 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1d8y h ASN 554 CO 0.03 0.93 0.34 -0.74 -1.65 0.00 0.00 177.43 176.33 1d8y h HIS 555 N 0.79 0.87 -0.21 1.19 2.76 -0.65 -1.37 115.15 118.53 1d8y h HIS 555 Ca 0.14 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1d8y h HIS 555 Cb 0.53 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1d8y h HIS 555 CO 0.03 0.63 0.13 1.03 -1.30 0.00 0.00 177.93 178.45 1d8y h SER 556 N 0.85 0.26 -0.47 3.26 0.87 -0.43 0.47 113.55 118.35 1d8y h SER 556 Ca 0.22 -0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1d8y h SER 556 Cb 0.05 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1d8y h SER 556 CO -0.03 0.24 0.23 -0.33 -0.53 0.00 0.00 176.83 176.40 1d8y h GLU 557 N 0.26 0.44 -0.30 2.24 4.39 -0.92 -1.37 114.58 119.31 1d8y h GLU 557 Ca 0.08 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1d8y h GLU 557 Cb 0.03 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1d8y h GLU 557 CO -0.01 0.29 0.15 1.49 -1.16 0.00 0.00 179.01 179.77 1d8y h GLU 558 N 0.45 0.43 -0.27 2.33 4.81 -0.91 -2.33 114.58 119.10 1d8y h GLU 558 Ca 0.21 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1d8y h GLU 558 Cb 0.13 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1d8y h GLU 558 CO -0.16 0.40 0.13 -0.07 -0.73 0.00 0.00 179.01 178.58 1d8y h LEU 559 N 0.36 0.32 -0.46 1.64 3.38 -0.52 0.18 115.31 120.22 1d8y h LEU 559 Ca 0.11 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1d8y h LEU 559 Cb 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1d8y h LEU 559 CO -0.01 0.28 0.14 0.74 0.09 0.00 0.00 178.44 179.68 1d8y h THR 560 N 0.37 1.22 0.19 0.22 2.02 -0.86 0.53 112.91 116.61 1d8y h THR 560 Ca 0.10 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1d8y h THR 560 Cb 0.04 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1d8y h THR 560 CO -0.01 0.27 -0.09 -0.07 0.37 0.00 0.00 175.52 175.98 1d8y h LEU 561 N 0.61 -0.22 -1.26 2.58 3.38 -0.67 -2.36 115.31 117.38 1d8y h LEU 561 Ca 0.15 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1d8y h LEU 561 Cb 0.27 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1d8y h LEU 561 CO -0.00 0.02 0.53 0.03 0.09 0.00 0.00 178.44 179.11 1d8y h ARG 562 N -0.46 0.90 -0.17 1.13 3.08 -0.62 0.52 114.38 118.76 1d8y h ARG 562 Ca -0.03 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1d8y h ARG 562 Cb 0.35 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1d8y h ARG 562 CO 0.04 0.60 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.35 1d8y h LEU 563 N 0.93 0.25 -0.09 3.04 3.38 -0.77 0.15 115.31 122.20 1d8y h LEU 563 Ca 0.34 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 58.02 1d8y h LEU 563 Cb 0.15 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1d8y h LEU 563 CO -0.11 0.40 -0.85 0.00 0.09 0.00 0.00 178.44 177.96 1d8y h ALA 564 N 1.63 0.22 -0.49 1.53 0.00 -0.50 -2.23 119.26 119.43 1d8y h ALA 564 Ca 0.05 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 1d8y h ALA 564 Cb 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1d8y h ALA 564 CO 0.02 0.65 0.01 0.93 0.00 0.00 0.00 179.25 180.86 1d8y h GLU 565 N 0.44 0.87 -0.31 0.00 4.39 -0.47 -2.78 114.58 116.72 1d8y h GLU 565 Ca -0.08 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.27 1d8y h GLU 565 Cb 1.50 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.05 1d8y h GLU 565 CO 0.17 0.90 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.71 1d8y h LEU 566 N 0.73 0.53 -1.17 1.33 3.38 -0.75 -1.37 115.31 117.99 1d8y h LEU 566 Ca 0.14 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1d8y h LEU 566 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1d8y h LEU 566 CO 0.02 0.70 -0.38 -0.08 0.09 0.00 0.00 178.44 178.79 1d8y h GLU 567 N 0.50 0.00 0.04 1.13 4.81 -1.27 -2.41 114.58 117.37 1d8y h GLU 567 Ca 0.09 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1d8y h GLU 567 Cb 0.54 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.92 1d8y h GLU 567 CO 0.03 0.38 -0.29 0.87 -0.73 0.00 0.00 179.01 179.28 1d8y h LYS 568 N 0.00 0.13 -0.36 1.92 1.57 -1.16 -2.76 116.57 115.90 1d8y h LYS 568 Ca -0.00 -0.19 0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1d8y h LYS 568 Cb 0.76 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1d8y h LYS 568 CO 0.05 1.04 0.33 0.87 -0.57 0.00 0.00 179.45 181.17 1d8y h LYS 569 N -0.69 0.00 -0.02 3.15 1.57 -1.20 1.13 116.57 120.51 1d8y h LYS 569 Ca -0.05 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.47 1d8y h LYS 569 Cb 1.17 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.50 1d8y h LYS 569 CO 0.05 0.00 -1.00 0.00 -0.57 0.00 0.00 179.45 177.93 1d8y h ALA 570 N 1.69 0.17 -0.31 3.86 0.00 -1.45 -1.14 119.26 122.09 1d8y h ALA 570 Ca 0.17 -0.69 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 1d8y h ALA 570 Cb 0.83 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1d8y h ALA 570 CO -0.00 0.70 -0.47 0.45 0.00 0.00 0.00 179.25 179.93 1d8y h HIS 571 N 0.40 1.00 -0.31 0.00 3.86 -0.04 -2.92 115.15 117.15 1d8y h HIS 571 Ca -0.12 -0.33 -0.12 0.00 -1.16 0.00 0.00 60.37 58.65 1d8y h HIS 571 Cb 1.65 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.91 1d8y h HIS 571 CO 0.10 1.13 -0.30 1.49 0.86 0.00 0.00 177.93 181.20 1d8y h GLU 572 N 0.65 0.65 -0.01 2.45 4.81 0.11 -2.95 114.58 120.30 1d8y h GLU 572 Ca 0.04 -0.29 -0.10 0.00 -0.13 0.00 0.00 59.36 58.87 1d8y h GLU 572 Cb 1.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1d8y h GLU 572 CO 0.10 0.88 -0.49 0.82 -0.73 0.00 0.00 179.01 179.59 1d8y h ILE 573 N 0.56 1.35 -1.08 2.32 2.04 -1.19 -3.45 117.51 118.07 1d8y h ILE 573 Ca 0.07 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1d8y h ILE 573 Cb 0.80 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1d8y h ILE 573 CO 0.07 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.70 1d8y n ALA 574 N -2.45 0.00 -2.42 1.87 0.00 -1.10 -5.08 120.51 111.32 1d8y n ALA 574 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 1d8y n ALA 574 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 1d8y n ALA 574 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d8y s GLY 575 N -0.01 1.54 0.13 0.00 0.00 -1.24 -4.88 107.32 102.86 1d8y s GLY 575 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.08 1d8y s GLY 575 CO 0.00 -1.71 0.00 -1.84 0.00 0.00 0.00 173.10 169.55 1d8y n GLU 576 N -0.11 -1.14 -2.86 2.90 0.28 -1.26 -4.90 120.64 113.55 1d8y n GLU 576 Ca -0.10 0.75 -0.20 0.00 -0.16 0.00 0.00 57.16 57.46 1d8y n GLU 576 Cb 0.59 -1.39 0.04 0.00 1.43 0.00 0.00 31.44 32.11 1d8y n GLU 576 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1d8y s GLU 577 N -1.26 2.47 0.00 3.44 8.01 -1.26 -4.70 118.70 125.40 1d8y s GLU 577 Ca 0.00 -1.20 0.00 0.00 0.01 0.00 0.00 54.97 53.78 1d8y s GLU 577 Cb 0.00 -2.61 0.00 0.00 -4.31 0.00 0.00 34.13 27.21 1d8y s GLU 577 CO 0.00 -0.69 0.00 1.97 0.01 0.00 0.00 175.26 176.55 1d8y n PHE 578 N -2.20 0.00 -2.94 1.61 -1.74 -1.26 -5.13 117.46 105.80 1d8y n PHE 578 Ca 0.11 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.67 1d8y n PHE 578 Cb 0.60 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.54 1d8y n PHE 578 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1d8y s ASN 579 N 0.00 6.78 -0.07 5.98 0.01 -1.26 -4.94 114.94 121.44 1d8y s ASN 579 Ca 0.00 1.41 -0.00 0.00 -0.71 0.00 0.00 52.86 53.56 1d8y s ASN 579 Cb 0.00 -2.43 0.06 0.00 0.41 0.00 0.00 41.25 39.29 1d8y s ASN 579 CO 0.00 -0.31 1.81 0.18 -1.51 0.00 0.00 177.10 177.26 1d8y n LEU 580 N -0.69 5.13 -4.33 0.60 7.99 -1.26 -4.60 117.00 119.85 1d8y n LEU 580 Ca 0.05 -2.43 -0.41 0.00 -0.01 0.00 0.00 56.01 53.21 1d8y n LEU 580 Cb 0.54 -0.99 -0.10 0.00 -0.11 0.00 0.00 43.42 42.76 1d8y n LEU 580 CO 0.41 0.95 -0.12 -0.94 -1.51 0.00 0.00 177.39 176.18 1d8y s SER 581 N 1.39 5.72 1.42 -1.43 1.04 -1.26 -5.02 113.70 115.55 1d8y s SER 581 Ca 0.07 -1.25 -0.21 0.00 0.48 0.00 0.00 55.95 55.04 1d8y s SER 581 Cb 0.06 -2.02 0.33 0.00 0.10 0.00 0.00 66.02 64.49 1d8y s SER 581 CO 0.00 -0.47 0.75 -1.54 0.98 0.00 0.00 173.24 172.96 1d8y n SER 582 N 4.98 -3.85 -0.61 7.02 3.41 -1.26 -2.06 113.62 121.25 1d8y n SER 582 Ca -0.11 -0.76 -0.04 0.00 -0.26 0.00 0.00 58.87 57.69 1d8y n SER 582 Cb 0.44 -0.85 -0.02 0.00 -0.26 0.00 0.00 64.21 63.52 1d8y n SER 582 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d8y n THR 583 N -5.42 0.00 0.05 6.66 -2.24 -1.26 -4.29 114.28 107.77 1d8y n THR 583 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1d8y n THR 583 Cb 0.52 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1d8y n THR 583 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d8y n LYS 584 N -0.54 0.00 -0.12 -0.78 4.76 -1.22 -4.93 118.16 115.33 1d8y n LYS 584 Ca -0.04 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.24 1d8y n LYS 584 Cb 0.26 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.34 1d8y n LYS 584 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1d8y n GLN 585 N -2.82 0.65 0.13 1.97 1.13 -0.88 -4.54 117.38 113.03 1d8y n GLN 585 Ca 0.00 0.12 -0.13 0.00 -1.94 0.00 0.00 57.00 55.05 1d8y n GLN 585 Cb 0.00 -1.48 -0.08 0.00 0.11 0.00 0.00 30.24 28.79 1d8y n GLN 585 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1d8y h LEU 586 N 0.00 -0.30 -1.57 1.08 3.38 -1.81 -3.17 115.31 112.92 1d8y h LEU 586 Ca -0.53 -0.21 0.27 0.00 0.09 0.00 0.00 57.88 57.50 1d8y h LEU 586 Cb 1.88 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 42.63 1d8y h LEU 586 CO -0.07 0.09 0.69 0.06 0.09 0.00 0.00 178.44 179.30 1d8y h GLN 587 N -0.75 0.27 0.00 1.13 3.07 -1.88 2.03 115.11 118.98 1d8y h GLN 587 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1d8y h GLN 587 Cb 0.50 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.00 1d8y h GLN 587 CO 0.06 0.18 0.00 0.25 0.09 0.00 0.00 178.83 179.41 1d8y n THR 588 N -4.49 0.00 0.00 1.86 -2.24 -1.20 -3.27 114.28 104.95 1d8y n THR 588 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1d8y n THR 588 Cb 0.94 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1d8y n THR 588 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1d8y n ILE 589 N -0.79 0.00 -0.38 2.28 2.08 0.65 -4.55 119.36 118.65 1d8y n ILE 589 Ca 0.13 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.34 1d8y n ILE 589 Cb 0.06 -0.67 -0.09 0.00 -0.75 0.00 0.00 39.64 38.19 1d8y n ILE 589 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1d8y n LEU 590 N -1.85 -0.95 0.03 1.39 4.77 0.75 -0.70 117.00 120.44 1d8y n LEU 590 Ca 0.00 1.65 -0.09 0.00 -0.03 0.00 0.00 56.01 57.54 1d8y n LEU 590 Cb 0.00 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.72 1d8y n LEU 590 CO 0.00 -1.33 -0.17 -0.26 -1.33 0.00 0.00 177.39 174.30 1d8y h PHE 591 N 0.00 0.07 0.00 -1.77 0.04 -1.71 -3.18 116.94 110.39 1d8y h PHE 591 Ca 0.14 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1d8y h PHE 591 Cb 0.37 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 1d8y h PHE 591 CO -0.98 1.06 0.00 -1.91 -0.60 0.00 0.00 178.31 175.88 1d8y n GLU 592 N -3.25 0.10 -1.05 1.51 0.00 -0.88 0.13 120.64 117.20 1d8y n GLU 592 Ca -0.09 0.52 -0.08 0.00 0.00 0.00 0.00 57.16 57.51 1d8y n GLU 592 Cb 1.00 -1.77 0.16 0.00 0.00 0.00 0.00 31.44 30.82 1d8y n GLU 592 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1d8y n LYS 593 N -1.98 2.19 -0.08 5.31 2.85 0.12 -4.96 118.16 121.61 1d8y n LYS 593 Ca 0.00 -3.43 0.00 0.00 -1.05 0.00 0.00 58.31 53.84 1d8y n LYS 593 Cb 0.08 -1.90 0.00 0.00 -0.65 0.00 0.00 35.03 32.56 1d8y n LYS 593 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1d8y n GLN 594 N -1.03 -0.23 0.00 -1.58 7.27 0.35 -5.00 117.38 117.16 1d8y n GLN 594 Ca 0.34 0.17 0.00 0.00 0.07 0.00 0.00 57.00 57.59 1d8y n GLN 594 Cb 0.93 -0.19 0.00 0.00 2.41 0.00 0.00 30.24 33.38 1d8y n GLN 594 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d8y n GLY 595 N -1.00 3.22 3.61 1.69 0.00 -1.23 -4.09 105.19 107.38 1d8y n GLY 595 Ca 0.00 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1d8y n GLY 595 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8y s ILE 596 N -2.00 4.93 0.04 -0.61 1.01 -1.26 -4.78 121.20 118.53 1d8y s ILE 596 Ca 0.00 1.04 0.02 0.00 0.00 0.00 0.00 60.65 61.71 1d8y s ILE 596 Cb 0.00 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.51 1d8y s ILE 596 CO 0.00 -0.09 0.17 2.29 0.00 0.00 0.00 174.94 177.32 1d8y n LYS 597 N 5.86 -0.01 -1.78 2.79 2.85 -1.26 -4.68 118.16 121.93 1d8y n LYS 597 Ca 0.00 0.15 -0.42 0.00 -1.05 0.00 0.00 58.31 57.00 1d8y n LYS 597 Cb 0.49 -0.27 -0.02 0.00 -0.65 0.00 0.00 35.03 34.57 1d8y n LYS 597 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1d8y s PRO 598 N -4.24 4.14 0.00 -1.58 0.02 -1.26 -5.02 135.00 127.06 1d8y s PRO 598 Ca -0.01 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1d8y s PRO 598 Cb 0.04 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1d8y s PRO 598 CO 0.09 -0.67 0.00 1.47 -0.33 0.00 0.00 177.00 177.55 1d8y n LEU 599 N 3.12 0.00 -3.37 -5.54 -0.00 -1.26 -4.86 117.00 105.09 1d8y n LEU 599 Ca 0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.10 1d8y n LEU 599 Cb 0.37 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.74 1d8y n LEU 599 CO 0.63 0.00 0.08 -0.54 -0.00 0.00 0.00 177.39 177.57 1d8y s LYS 600 N 0.38 0.46 -0.10 1.47 1.02 -1.26 -3.59 119.74 118.12 1d8y s LYS 600 Ca 0.00 0.92 -0.29 0.00 0.02 0.00 0.00 55.97 56.62 1d8y s LYS 600 Cb 0.00 0.23 -0.05 0.00 -0.52 0.00 0.00 37.83 37.49 1d8y s LYS 600 CO 0.00 -0.51 1.74 0.15 -0.92 0.00 0.00 175.35 175.81 1d8y s LYS 601 N 2.72 3.98 -0.19 1.68 -0.14 -1.25 -4.89 119.74 121.65 1d8y s LYS 601 Ca 0.11 2.09 -0.04 0.00 -1.36 0.00 0.00 55.97 56.76 1d8y s LYS 601 Cb -0.14 -4.06 -0.10 0.00 -1.68 0.00 0.00 37.83 31.85 1d8y s LYS 601 CO -0.18 -1.10 3.10 -2.37 -0.76 0.00 0.00 175.35 174.04 1d8y n THR 602 N 5.94 3.04 0.00 2.17 5.66 -1.26 -3.92 114.28 125.91 1d8y n THR 602 Ca 0.19 -2.00 0.00 0.00 -3.05 0.00 0.00 64.05 59.19 1d8y n THR 602 Cb 0.43 -1.77 0.00 0.00 -1.55 0.00 0.00 70.33 67.44 1d8y n THR 602 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1d8y n PRO 607 N 1.69 0.00 -0.11 1.09 -0.05 -1.26 -4.88 135.00 131.48 1d8y n PRO 607 Ca 0.41 0.00 -0.18 0.00 -0.05 0.00 0.00 63.50 63.68 1d8y n PRO 607 Cb 0.73 -0.29 -0.07 0.00 -0.05 0.00 0.00 33.50 33.82 1d8y n PRO 607 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1d8y n SER 608 N 0.00 1.90 -1.77 3.54 3.41 -1.25 -3.61 113.62 115.83 1d8y n SER 608 Ca 0.00 0.41 -0.11 0.00 -0.26 0.00 0.00 58.87 58.91 1d8y n SER 608 Cb 0.00 -0.85 0.02 0.00 -0.26 0.00 0.00 64.21 63.12 1d8y n SER 608 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1d8y n THR 609 N -4.41 2.52 0.00 6.66 -1.04 -1.26 -3.41 114.28 113.34 1d8y n THR 609 Ca -0.31 -1.28 0.00 0.00 -2.04 0.00 0.00 64.05 60.42 1d8y n THR 609 Cb 0.64 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 1d8y n THR 609 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1d8y n SER 610 N 0.84 0.00 -3.77 8.00 7.64 -1.26 -5.06 113.62 120.01 1d8y n SER 610 Ca 0.20 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.78 1d8y n SER 610 Cb 0.56 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.61 1d8y n SER 610 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1d8y s GLU 611 N -1.00 0.82 -0.40 1.43 4.04 -1.22 -4.93 118.70 117.44 1d8y s GLU 611 Ca 0.00 -1.12 0.02 0.00 0.04 0.00 0.00 54.97 53.91 1d8y s GLU 611 Cb 0.00 -2.14 0.16 0.00 0.02 0.00 0.00 34.13 32.17 1d8y s GLU 611 CO 0.00 -0.95 0.29 -1.21 -1.84 0.00 0.00 175.26 171.55 1d8y s GLU 612 N 1.55 0.86 0.45 -4.83 0.41 -1.26 -3.79 118.70 112.09 1d8y s GLU 612 Ca 0.09 -1.85 0.23 0.00 -0.41 0.00 0.00 54.97 53.03 1d8y s GLU 612 Cb -0.17 -1.53 1.02 0.00 -1.78 0.00 0.00 34.13 31.67 1d8y s GLU 612 CO -0.22 -1.30 1.88 0.28 -0.49 0.00 0.00 175.26 175.41 1d8y h VAL 613 N 4.82 0.68 -0.37 2.63 2.07 -1.89 -2.54 116.25 121.65 1d8y h VAL 613 Ca 0.16 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1d8y h VAL 613 Cb 0.93 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1d8y h VAL 613 CO 0.35 0.23 0.19 -0.07 0.02 0.00 0.00 177.57 178.30 1d8y h LEU 614 N 0.00 0.46 0.00 2.57 3.38 -1.90 -0.85 115.31 118.97 1d8y h LEU 614 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1d8y h LEU 614 Cb 0.65 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1d8y h LEU 614 CO 0.03 0.43 -0.04 1.05 0.09 0.00 0.00 178.44 180.00 1d8y h GLU 615 N 0.46 0.00 0.67 1.13 4.11 -1.83 -1.67 114.58 117.45 1d8y h GLU 615 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.53 1d8y h GLU 615 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1d8y h GLU 615 CO -0.02 0.00 -0.32 1.49 0.07 0.00 0.00 179.01 180.23 1d8y h GLU 616 N 0.00 -0.86 -0.67 1.06 4.57 -0.98 -2.74 114.58 114.96 1d8y h GLU 616 Ca 0.00 0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.37 1d8y h GLU 616 Cb 0.82 0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 29.57 1d8y h GLU 616 CO 0.00 -0.57 0.45 -0.07 -1.18 0.00 0.00 179.01 177.64 1d8y h LEU 617 N -1.18 0.33 -1.97 1.64 3.38 -1.20 -2.28 115.31 114.03 1d8y h LEU 617 Ca -0.09 0.01 0.37 0.00 0.09 0.00 0.00 57.88 58.27 1d8y h LEU 617 Cb 0.68 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1d8y h LEU 617 CO 0.15 0.18 0.95 0.00 0.09 0.00 0.00 178.44 179.81 1d8y h ALA 618 N 1.67 3.22 0.00 1.53 0.00 -0.97 1.29 119.26 126.00 1d8y h ALA 618 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1d8y h ALA 618 Cb 0.77 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1d8y h ALA 618 CO -0.09 -1.62 0.00 -0.07 0.00 0.00 0.00 179.25 177.48 1d8y h LEU 619 N 0.00 0.00 0.00 0.00 -0.00 -1.45 -3.38 115.31 110.48 1d8y h LEU 619 Ca 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.49 1d8y h LEU 619 Cb 2.51 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 43.17 1d8y h LEU 619 CO -0.01 0.00 -0.06 -0.90 -0.00 0.00 0.00 178.44 177.47 1d8y n ASP 620 N -2.62 -0.00 -4.62 -0.43 5.68 0.10 -5.05 116.55 109.60 1d8y n ASP 620 Ca -0.00 0.01 -0.43 0.00 -0.50 0.00 0.00 54.79 53.87 1d8y n ASP 620 Cb 0.17 0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.13 1d8y n ASP 620 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1d8y s TYR 621 N -2.00 2.36 0.37 2.11 1.51 0.40 -4.92 117.35 117.18 1d8y s TYR 621 Ca 0.00 0.69 0.06 0.00 -1.01 0.00 0.00 57.07 56.82 1d8y s TYR 621 Cb 0.00 -4.01 0.71 0.00 -0.11 0.00 0.00 41.96 38.56 1d8y s TYR 621 CO 0.00 -2.32 1.94 -1.00 -1.11 0.00 0.00 175.55 173.05 1d8y h PRO 622 N 10.28 0.47 0.07 -1.71 0.13 -1.85 -3.31 132.00 136.09 1d8y h PRO 622 Ca -0.30 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1d8y h PRO 622 Cb 1.13 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1d8y h PRO 622 CO 1.03 0.46 -0.04 1.25 -0.23 0.00 0.00 178.00 180.47 1d8y h LEU 623 N 0.47 -0.08 -1.85 1.56 5.85 -1.95 -2.86 115.31 116.44 1d8y h LEU 623 Ca 0.11 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1d8y h LEU 623 Cb 0.22 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1d8y h LEU 623 CO 0.00 0.30 0.02 1.55 -0.34 0.00 0.00 178.44 179.97 1d8y h PRO 624 N -0.49 0.10 -0.22 5.25 0.13 -1.83 -1.01 132.00 133.93 1d8y h PRO 624 Ca -0.01 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.03 1d8y h PRO 624 Cb 0.42 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1d8y h PRO 624 CO 0.02 0.10 -0.21 -0.22 -0.23 0.00 0.00 178.00 177.46 1d8y h LYS 625 N 0.11 0.39 0.04 0.86 3.64 -1.63 0.15 116.57 120.13 1d8y h LYS 625 Ca 0.03 -0.13 -0.24 0.00 -1.27 0.00 0.00 60.65 59.04 1d8y h LYS 625 Cb 0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1d8y h LYS 625 CO -0.00 0.59 -1.17 -0.39 -2.27 0.00 0.00 179.45 176.21 1d8y h VAL 626 N 0.36 1.53 -0.57 2.00 -1.51 -1.10 -2.53 116.25 114.43 1d8y h VAL 626 Ca 0.06 -3.22 -0.11 0.00 -1.23 0.00 0.00 66.70 62.20 1d8y h VAL 626 Cb 0.58 2.82 -0.02 0.00 -2.13 0.00 0.00 31.29 32.54 1d8y h VAL 626 CO 0.04 0.90 -0.08 0.40 -1.23 0.00 0.00 177.57 177.60 1d8y h ILE 627 N 0.02 1.27 -0.69 7.19 2.04 -0.93 0.62 117.51 127.03 1d8y h ILE 627 Ca -0.09 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 1d8y h ILE 627 Cb 1.86 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 1d8y h ILE 627 CO 0.14 0.44 0.25 0.25 0.00 0.00 0.00 178.15 179.23 1d8y h LEU 628 N 0.94 0.98 -0.01 1.44 5.85 -0.71 -2.38 115.31 121.42 1d8y h LEU 628 Ca 0.15 -0.19 -0.23 0.00 0.84 0.00 0.00 57.88 58.45 1d8y h LEU 628 Cb 0.65 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1d8y h LEU 628 CO 0.04 0.91 -1.06 -0.08 -0.34 0.00 0.00 178.44 177.91 1d8y h GLU 629 N 1.00 0.13 0.07 1.25 4.81 -1.26 -2.78 114.58 117.80 1d8y h GLU 629 Ca 0.23 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1d8y h GLU 629 Cb 0.26 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1d8y h GLU 629 CO -0.01 1.07 -0.19 -0.92 -0.73 0.00 0.00 179.01 178.22 1d8y h TYR 630 N 0.04 -0.51 -0.85 0.92 3.20 -0.70 -1.13 116.97 117.95 1d8y h TYR 630 Ca -0.06 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 1d8y h TYR 630 Cb 1.79 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 40.24 1d8y h TYR 630 CO 0.03 -0.28 0.42 0.00 -1.64 0.00 0.00 178.16 176.68 1d8y h ARG 631 N -0.35 1.21 -0.94 1.82 3.08 -1.51 -1.20 114.38 116.49 1d8y h ARG 631 Ca 0.04 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1d8y h ARG 631 Cb 0.39 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1d8y h ARG 631 CO -0.13 0.93 0.61 0.78 -1.07 0.00 0.00 179.97 181.09 1d8y h GLY 632 N 1.20 1.34 1.79 0.04 0.00 -1.14 -1.20 103.07 105.09 1d8y h GLY 632 Ca 0.29 -0.51 -0.23 0.00 0.00 0.00 0.00 47.33 46.88 1d8y h GLY 632 CO -0.04 0.50 -1.06 1.41 0.00 0.00 0.00 176.54 177.36 1d8y h LEU 633 N 1.28 0.25 -0.55 3.11 3.38 -1.01 -2.81 115.31 118.97 1d8y h LEU 633 Ca 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1d8y h LEU 633 Cb -0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1d8y h LEU 633 CO -0.07 1.14 0.22 0.00 0.09 0.00 0.00 178.44 179.82 1d8y h ALA 634 N 0.83 0.72 -0.34 1.53 0.00 -0.87 0.05 119.26 121.17 1d8y h ALA 634 Ca -0.07 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1d8y h ALA 634 Cb 1.77 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1d8y h ALA 634 CO 0.16 0.33 -0.09 -0.22 0.00 0.00 0.00 179.25 179.44 1d8y h LYS 635 N 0.75 0.66 -0.71 0.00 3.64 -1.29 -2.72 116.57 116.90 1d8y h LYS 635 Ca 0.18 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1d8y h LYS 635 Cb 0.21 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1d8y h LYS 635 CO -0.01 0.83 0.35 1.25 -2.27 0.00 0.00 179.45 179.60 1d8y h LEU 636 N 0.44 0.93 -0.27 5.20 5.85 -1.30 -1.34 115.31 124.81 1d8y h LEU 636 Ca 0.09 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1d8y h LEU 636 Cb 0.59 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1d8y h LEU 636 CO 0.03 0.79 0.05 0.50 -0.34 0.00 0.00 178.44 179.47 1d8y h LYS 637 N 1.00 0.45 0.00 1.25 3.64 -0.95 -0.26 116.57 121.71 1d8y h LYS 637 Ca 0.25 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1d8y h LYS 637 Cb 0.10 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1d8y h LYS 637 CO -0.03 0.57 0.00 0.66 -2.27 0.00 0.00 179.45 178.37 1d8y h SER 638 N 0.27 0.00 0.05 4.20 4.64 -1.45 0.28 113.55 121.54 1d8y h SER 638 Ca 0.08 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.02 1d8y h SER 638 Cb 0.33 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 1d8y h SER 638 CO 0.01 0.00 -2.27 0.41 -0.87 0.00 0.00 176.83 174.11 1d8y n THR 639 N -2.45 1.60 -0.01 2.95 -1.04 -0.51 -4.43 114.28 110.40 1d8y n THR 639 Ca 0.05 -0.57 -0.03 0.00 -2.04 0.00 0.00 64.05 61.46 1d8y n THR 639 Cb 0.43 -1.58 -0.01 0.00 -1.82 0.00 0.00 70.33 67.35 1d8y n THR 639 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1d8y n TYR 640 N -3.43 0.00 -0.21 -1.42 4.01 -0.13 -4.38 117.16 111.61 1d8y n TYR 640 Ca -0.41 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.28 1d8y n TYR 640 Cb 1.00 -0.10 0.04 0.00 -0.31 0.00 0.00 39.34 39.97 1d8y n TYR 640 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1d8y h THR 641 N -0.11 1.13 0.00 -0.72 2.02 -1.39 -1.27 112.91 112.57 1d8y h THR 641 Ca -0.06 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1d8y h THR 641 Cb 0.89 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1d8y h THR 641 CO -0.04 0.14 -0.91 0.44 0.37 0.00 0.00 175.52 175.53 1d8y h ASP 642 N 0.79 0.00 0.00 4.18 3.32 -0.72 -3.41 116.42 120.58 1d8y h ASP 642 Ca 0.23 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1d8y h ASP 642 Cb -0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1d8y h ASP 642 CO -0.07 0.09 -0.52 0.11 -1.72 0.00 0.00 179.24 177.14 1d8y h LYS 643 N 0.00 0.00 -0.84 3.56 1.79 -1.72 -3.41 116.57 115.94 1d8y h LYS 643 Ca -0.02 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.59 1d8y h LYS 643 Cb 1.09 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.60 1d8y h LYS 643 CO 0.01 0.29 -0.30 1.28 -1.08 0.00 0.00 179.45 179.65 1d8y n LEU 644 N -4.61 -0.49 -0.02 2.94 4.32 -0.49 -0.55 117.00 118.10 1d8y n LEU 644 Ca -0.11 1.47 0.12 0.00 -0.02 0.00 0.00 56.01 57.47 1d8y n LEU 644 Cb 0.31 -0.36 0.54 0.00 -1.62 0.00 0.00 43.42 42.29 1d8y n LEU 644 CO 0.12 -1.34 1.17 -0.65 -1.22 0.00 0.00 177.39 175.47 1d8y h PRO 645 N 0.00 0.30 0.00 3.23 0.11 -1.80 0.19 132.00 134.03 1d8y h PRO 645 Ca 0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1d8y h PRO 645 Cb 0.53 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1d8y h PRO 645 CO -0.85 0.20 0.00 1.28 -0.21 0.00 0.00 178.00 178.42 1d8y n LEU 646 N -4.47 0.53 -0.26 2.35 4.32 0.28 -2.54 117.00 117.21 1d8y n LEU 646 Ca 0.07 0.58 0.14 0.00 -0.02 0.00 0.00 56.01 56.78 1d8y n LEU 646 Cb 0.33 -0.45 0.51 0.00 -1.62 0.00 0.00 43.42 42.19 1d8y n LEU 646 CO 0.35 -0.28 0.79 0.23 -1.22 0.00 0.00 177.39 177.26 1d8y n MET 647 N -2.03 1.03 -1.86 3.23 2.81 0.05 -4.87 117.12 115.48 1d8y n MET 647 Ca 0.04 -0.52 -0.42 0.00 -1.81 0.00 0.00 57.70 54.99 1d8y n MET 647 Cb 0.32 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.31 1d8y n MET 647 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1d8y s ILE 648 N -2.33 3.10 -0.12 2.02 1.01 -1.05 -4.49 121.20 119.33 1d8y s ILE 648 Ca 0.30 0.38 -0.29 0.00 0.00 0.00 0.00 60.65 61.04 1d8y s ILE 648 Cb 0.20 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 1d8y s ILE 648 CO 0.45 -0.02 1.08 0.21 0.00 0.00 0.00 174.94 176.66 1d8y s ASN 649 N 3.13 7.15 0.44 3.58 3.84 0.31 -4.91 114.94 128.48 1d8y s ASN 649 Ca 0.78 1.58 0.15 0.00 0.21 0.00 0.00 52.86 55.58 1d8y s ASN 649 Cb -0.40 -2.55 1.06 0.00 -0.55 0.00 0.00 41.25 38.81 1d8y s ASN 649 CO 0.34 -0.54 1.96 -0.65 -2.79 0.00 0.00 177.10 175.42 1d8y h PRO 650 N 7.33 0.37 -0.00 0.43 0.11 -1.92 0.59 132.00 138.91 1d8y h PRO 650 Ca -0.29 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.64 1d8y h PRO 650 Cb 1.13 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1d8y h PRO 650 CO 0.89 0.25 -0.73 -0.22 -0.21 0.00 0.00 178.00 177.98 1d8y h LYS 651 N 0.38 0.04 0.00 1.05 3.64 -1.96 -3.36 116.57 116.37 1d8y h LYS 651 Ca 0.30 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1d8y h LYS 651 Cb 0.67 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1d8y h LYS 651 CO -0.08 0.75 -1.37 0.25 -2.27 0.00 0.00 179.45 176.72 1d8y n THR 652 N -3.69 0.02 -1.03 1.00 -2.24 -0.96 -4.98 114.28 102.39 1d8y n THR 652 Ca -0.01 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1d8y n THR 652 Cb 0.71 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1d8y n THR 652 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d8y n GLY 653 N 2.07 0.48 3.49 3.38 0.00 0.20 -5.00 105.19 109.80 1d8y n GLY 653 Ca -0.02 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1d8y n GLY 653 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d8y s ARG 654 N -0.94 1.74 -0.16 1.61 0.52 -1.24 -4.71 118.95 115.76 1d8y s ARG 654 Ca 0.00 -1.99 -0.06 0.00 -0.52 0.00 0.00 55.73 53.16 1d8y s ARG 654 Cb 0.00 -0.92 -0.04 0.00 0.52 0.00 0.00 34.95 34.51 1d8y s ARG 654 CO 0.00 -0.22 0.05 0.08 0.02 0.00 0.00 175.30 175.23 1d8y s VAL 655 N -3.22 4.70 -0.42 3.52 1.01 0.18 -0.53 120.40 125.63 1d8y s VAL 655 Ca 0.33 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1d8y s VAL 655 Cb 0.08 -3.09 0.11 0.00 0.00 0.00 0.00 36.38 33.48 1d8y s VAL 655 CO 0.15 0.50 0.17 -1.00 0.00 0.00 0.00 175.10 174.91 1d8y s HIS 656 N 0.09 3.55 0.60 5.22 0.09 -1.26 0.05 115.29 123.63 1d8y s HIS 656 Ca 0.05 -2.93 -0.17 0.00 -0.00 0.00 0.00 55.06 52.00 1d8y s HIS 656 Cb -0.12 -2.97 -0.03 0.00 -0.00 0.00 0.00 32.58 29.46 1d8y s HIS 656 CO 0.01 -0.89 1.14 -0.08 -0.00 0.00 0.00 174.74 174.92 1d8y s THR 657 N 0.54 3.08 -0.32 1.30 -1.32 -1.26 -4.81 115.64 112.84 1d8y s THR 657 Ca 0.13 0.60 -0.14 0.00 -1.21 0.00 0.00 61.69 61.06 1d8y s THR 657 Cb -0.22 -3.17 -0.02 0.00 -1.51 0.00 0.00 72.50 67.59 1d8y s THR 657 CO -0.05 -0.22 0.33 -0.44 -2.21 0.00 0.00 174.62 172.03 1d8y s SER 658 N -2.07 6.16 -0.04 8.08 0.01 -0.52 -4.77 113.70 120.55 1d8y s SER 658 Ca 0.71 -0.14 -0.14 0.00 1.31 0.00 0.00 55.95 57.69 1d8y s SER 658 Cb -0.24 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 1d8y s SER 658 CO 0.34 -0.27 0.38 -0.31 0.41 0.00 0.00 173.24 173.80 1d8y s TYR 659 N 1.96 3.67 -0.27 2.43 2.02 -1.26 -1.42 117.35 124.48 1d8y s TYR 659 Ca 0.11 0.91 -0.03 0.00 -0.37 0.00 0.00 57.07 57.69 1d8y s TYR 659 Cb -0.16 -2.29 0.03 0.00 -0.40 0.00 0.00 41.96 39.13 1d8y s TYR 659 CO 0.11 0.56 -0.01 -1.01 -1.57 0.00 0.00 175.55 173.63 1d8y s HIS 660 N -0.74 3.14 -1.03 2.71 3.76 -0.28 -4.98 115.29 117.86 1d8y s HIS 660 Ca 0.23 -1.52 0.26 0.00 -0.15 0.00 0.00 55.06 53.87 1d8y s HIS 660 Cb -0.16 -2.11 0.62 0.00 1.11 0.00 0.00 32.58 32.03 1d8y s HIS 660 CO 0.11 -0.72 1.49 0.94 -0.85 0.00 0.00 174.74 175.71 1d8y n GLN 661 N 4.70 0.04 -3.19 1.40 7.27 -1.26 -2.84 117.38 123.49 1d8y n GLN 661 Ca -0.15 -0.02 -0.22 0.00 0.07 0.00 0.00 57.00 56.68 1d8y n GLN 661 Cb 0.46 -1.50 -0.05 0.00 2.41 0.00 0.00 30.24 31.56 1d8y n GLN 661 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d8y n ALA 662 N -1.47 2.53 0.00 1.69 0.00 -1.26 -4.87 120.51 117.13 1d8y n ALA 662 Ca 0.06 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.91 1d8y n ALA 662 Cb 0.34 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1d8y n ALA 662 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d8y n VAL 663 N 0.82 0.00 -2.70 0.00 0.31 -1.26 -4.74 118.33 110.76 1d8y n VAL 663 Ca 0.24 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.19 1d8y n VAL 663 Cb 0.56 -0.04 -0.06 0.00 -0.91 0.00 0.00 33.84 33.40 1d8y n VAL 663 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1d8y s THR 664 N -1.05 4.02 0.29 2.52 -4.23 -1.26 -4.95 115.64 110.97 1d8y s THR 664 Ca 0.00 1.71 0.20 0.00 -1.18 0.00 0.00 61.69 62.42 1d8y s THR 664 Cb 0.00 -3.96 0.18 0.00 1.34 0.00 0.00 72.50 70.05 1d8y s THR 664 CO 0.00 0.17 1.86 0.00 -0.54 0.00 0.00 174.62 176.11 1d8y h ALA 665 N 3.18 1.18 0.00 3.99 0.00 -1.92 -3.24 119.26 122.44 1d8y h ALA 665 Ca -0.47 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.01 1d8y h ALA 665 Cb 1.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1d8y h ALA 665 CO 0.65 0.36 -1.50 0.25 0.00 0.00 0.00 179.25 179.01 1d8y n THR 666 N -3.70 1.09 0.00 0.00 -2.24 -1.26 -4.80 114.28 103.37 1d8y n THR 666 Ca -0.01 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1d8y n THR 666 Cb 0.40 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1d8y n THR 666 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d8y n GLY 667 N 1.40 1.06 3.78 3.38 0.00 -1.23 -4.23 105.19 109.36 1d8y n GLY 667 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1d8y n GLY 667 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d8y s ARG 668 N -0.20 3.93 0.52 1.61 0.52 -1.26 -4.79 118.95 119.28 1d8y s ARG 668 Ca 0.00 1.52 -0.19 0.00 -0.52 0.00 0.00 55.73 56.54 1d8y s ARG 668 Cb 0.00 -2.34 -0.07 0.00 0.52 0.00 0.00 34.95 33.06 1d8y s ARG 668 CO 0.00 -0.35 1.06 -0.51 0.02 0.00 0.00 175.30 175.52 1d8y s LEU 669 N -3.05 3.74 0.17 2.53 1.43 -1.26 -4.46 118.68 117.78 1d8y s LEU 669 Ca 0.63 1.96 0.09 0.00 -1.03 0.00 0.00 54.13 55.77 1d8y s LEU 669 Cb -0.21 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.40 1d8y s LEU 669 CO 0.26 -0.97 -0.19 -0.94 0.23 0.00 0.00 176.35 174.74 1d8y s SER 670 N -2.12 2.77 0.01 2.29 1.04 -1.13 -4.95 113.70 111.62 1d8y s SER 670 Ca 0.68 -0.87 0.04 0.00 0.48 0.00 0.00 55.95 56.27 1d8y s SER 670 Cb -0.18 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.76 1d8y s SER 670 CO 0.25 -0.02 -0.11 -0.55 0.98 0.00 0.00 173.24 173.79 1d8y s SER 671 N -2.69 1.28 0.04 7.02 0.15 -1.26 -1.12 113.70 117.11 1d8y s SER 671 Ca 0.16 -0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.49 1d8y s SER 671 Cb -0.06 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1d8y s SER 671 CO 0.07 0.05 -0.02 0.42 1.20 0.00 0.00 173.24 174.97 1d8y s THR 672 N -0.57 0.16 -0.90 6.45 -4.23 -0.50 -4.19 115.64 111.86 1d8y s THR 672 Ca 0.01 -1.34 -0.07 0.00 -1.18 0.00 0.00 61.69 59.12 1d8y s THR 672 Cb -0.06 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1d8y s THR 672 CO 0.00 -0.74 0.66 0.47 -0.54 0.00 0.00 174.62 174.47 1d8y n ASP 673 N 0.83 -5.45 -4.95 3.99 8.00 -1.26 -1.43 116.55 116.29 1d8y n ASP 673 Ca -0.19 -0.83 -0.23 0.00 0.71 0.00 0.00 54.79 54.25 1d8y n ASP 673 Cb 0.58 -2.65 0.00 0.00 -0.02 0.00 0.00 41.12 39.03 1d8y n ASP 673 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1d8y s PRO 674 N -4.97 3.19 -0.87 -0.24 0.04 -1.26 -4.05 135.00 126.84 1d8y s PRO 674 Ca 0.12 -0.41 -0.19 0.00 0.04 0.00 0.00 61.00 60.56 1d8y s PRO 674 Cb -0.05 -2.57 0.12 0.00 0.04 0.00 0.00 34.50 32.04 1d8y s PRO 674 CO 0.87 -0.17 1.06 1.21 0.04 0.00 0.00 177.00 180.02 1d8y s ASN 675 N -4.17 6.54 0.42 6.66 3.84 -1.26 -4.73 114.94 122.24 1d8y s ASN 675 Ca 0.46 -1.88 0.14 0.00 0.21 0.00 0.00 52.86 51.80 1d8y s ASN 675 Cb -0.10 -2.39 1.02 0.00 -0.55 0.00 0.00 41.25 39.23 1d8y s ASN 675 CO 0.38 -1.10 1.95 -0.07 -2.79 0.00 0.00 177.10 175.46 1d8y h LEU 676 N 10.42 0.41 -0.45 3.21 4.07 -1.93 -2.72 115.31 128.32 1d8y h LEU 676 Ca 0.06 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1d8y h LEU 676 Cb 1.04 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.71 1d8y h LEU 676 CO 1.10 0.23 0.00 0.00 -1.08 0.00 0.00 178.44 178.69 1d8y n GLN 677 N -4.48 0.16 -0.68 1.13 6.02 -1.26 -2.73 117.38 115.54 1d8y n GLN 677 Ca 0.12 0.35 0.09 0.00 -0.01 0.00 0.00 57.00 57.55 1d8y n GLN 677 Cb 0.44 -1.78 0.37 0.00 1.02 0.00 0.00 30.24 30.30 1d8y n GLN 677 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1d8y n ASN 678 N -2.07 4.95 -4.63 1.08 3.02 -1.02 -4.88 115.26 111.71 1d8y n ASN 678 Ca 0.03 -2.54 -0.42 0.00 -0.03 0.00 0.00 54.58 51.62 1d8y n ASN 678 Cb 0.25 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.76 1d8y n ASN 678 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d8y s ILE 679 N -2.04 4.85 -0.48 2.41 1.01 -1.11 -4.96 121.20 120.88 1d8y s ILE 679 Ca 0.52 1.37 -0.46 0.00 0.00 0.00 0.00 60.65 62.08 1d8y s ILE 679 Cb 0.35 -4.09 -0.20 0.00 0.01 0.00 0.00 42.46 38.53 1d8y s ILE 679 CO 0.23 -0.11 1.66 -2.65 0.00 0.00 0.00 174.94 174.06 1d8y n PRO 680 N 6.02 0.09 -0.01 2.79 -0.02 -1.26 -4.90 135.00 137.71 1d8y n PRO 680 Ca 0.04 0.03 -0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1d8y n PRO 680 Cb 0.48 -1.55 -0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1d8y n PRO 680 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1d8y h VAL 681 N 5.18 0.00 -3.34 -1.45 2.07 -1.92 -3.37 116.25 113.41 1d8y h VAL 681 Ca -0.42 -0.42 -0.78 0.00 0.82 0.00 0.00 66.70 65.90 1d8y h VAL 681 Cb 1.37 0.00 -0.25 0.00 -1.52 0.00 0.00 31.29 30.89 1d8y h VAL 681 CO 0.99 0.00 0.52 -0.13 0.02 0.00 0.00 177.57 178.96 1d8y s ARG 682 N -1.36 3.97 -0.22 1.57 0.52 -1.26 -4.73 118.95 117.44 1d8y s ARG 682 Ca -0.00 -2.80 -0.28 0.00 -0.52 0.00 0.00 55.73 52.13 1d8y s ARG 682 Cb 0.00 -4.62 0.12 0.00 0.52 0.00 0.00 34.95 30.97 1d8y s ARG 682 CO 0.01 -1.37 1.01 1.21 0.02 0.00 0.00 175.30 176.18 1d8y s ASN 683 N 1.96 -0.41 0.18 0.23 3.84 -1.26 -5.05 114.94 114.43 1d8y s ASN 683 Ca 0.29 0.62 -0.06 0.00 0.21 0.00 0.00 52.86 53.92 1d8y s ASN 683 Cb -0.09 0.57 0.08 0.00 -0.55 0.00 0.00 41.25 41.27 1d8y s ASN 683 CO -0.07 -0.25 1.53 -0.08 -2.79 0.00 0.00 177.10 175.43 1d8y h GLU 684 N 3.34 0.74 -0.29 0.43 4.81 -1.93 -2.91 114.58 118.77 1d8y h GLU 684 Ca -0.23 -0.39 -0.12 0.00 -0.13 0.00 0.00 59.36 58.49 1d8y h GLU 684 Cb 1.17 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1d8y h GLU 684 CO 0.22 1.01 -0.31 0.93 -0.73 0.00 0.00 179.01 180.12 1d8y h GLU 685 N 0.60 0.63 -0.57 1.92 4.39 -1.97 -2.18 114.58 117.40 1d8y h GLU 685 Ca 0.05 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 1d8y h GLU 685 Cb 0.96 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 1d8y h GLU 685 CO 0.09 0.86 0.24 0.78 -1.16 0.00 0.00 179.01 179.83 1d8y h GLY 686 N 1.01 0.87 1.55 -3.84 0.00 -1.72 -1.78 103.07 99.15 1d8y h GLY 686 Ca 0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 1d8y h GLY 686 CO 0.07 0.40 -0.41 3.21 0.00 0.00 0.00 176.54 179.81 1d8y h ARG 687 N 0.81 0.50 0.00 4.80 3.08 -1.27 -2.25 114.38 120.05 1d8y h ARG 687 Ca 0.20 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1d8y h ARG 687 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1d8y h ARG 687 CO -0.02 0.82 -0.27 0.00 -1.07 0.00 0.00 179.97 179.43 1d8y h ARG 688 N 0.41 0.00 0.00 0.04 3.08 -0.75 -1.12 114.38 116.05 1d8y h ARG 688 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1d8y h ARG 688 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1d8y h ARG 688 CO 0.08 0.27 -0.00 0.82 -1.07 0.00 0.00 179.97 180.06 1d8y h ILE 689 N 0.00 1.45 0.00 2.04 1.08 -0.93 -3.13 117.51 118.02 1d8y h ILE 689 Ca -0.00 -1.35 -0.01 0.00 -0.39 0.00 0.00 64.86 63.11 1d8y h ILE 689 Cb 0.64 2.36 -0.00 0.00 -3.07 0.00 0.00 36.82 36.74 1d8y h ILE 689 CO 0.04 0.35 -0.04 0.03 -0.69 0.00 0.00 178.15 177.83 1d8y h ARG 690 N -0.58 0.00 0.00 2.37 3.08 -1.09 0.11 114.38 118.26 1d8y h ARG 690 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d8y h ARG 690 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1d8y h ARG 690 CO 0.00 0.04 0.00 1.96 -1.07 0.00 0.00 179.97 180.90 1d8y h GLN 691 N 0.00 0.00 0.00 0.04 4.20 -1.15 -1.75 115.11 116.45 1d8y h GLN 691 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1d8y h GLN 691 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1d8y h GLN 691 CO 0.01 0.00 -0.29 0.00 -0.67 0.00 0.00 178.83 177.87 1d8y n ALA 692 N -1.82 2.58 -2.94 3.87 0.00 0.37 -4.50 120.51 118.07 1d8y n ALA 692 Ca 0.01 -0.13 -0.44 0.00 0.00 0.00 0.00 53.44 52.89 1d8y n ALA 692 Cb 0.20 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1d8y n ALA 692 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1d8y s PHE 693 N -3.13 2.95 0.29 0.00 0.40 -0.66 -0.53 117.98 117.29 1d8y s PHE 693 Ca 0.08 -1.02 0.07 0.00 -0.60 0.00 0.00 56.93 55.46 1d8y s PHE 693 Cb 0.13 -4.24 -0.03 0.00 0.51 0.00 0.00 43.02 39.39 1d8y s PHE 693 CO 0.66 -1.51 0.30 0.96 0.70 0.00 0.00 175.22 176.32 1d8y s ILE 694 N 3.15 4.20 0.16 0.64 -4.36 -0.56 -1.11 121.20 123.33 1d8y s ILE 694 Ca 0.25 -1.27 -0.11 0.00 -0.26 0.00 0.00 60.65 59.26 1d8y s ILE 694 Cb -0.12 -3.40 -0.07 0.00 1.25 0.00 0.00 42.46 40.12 1d8y s ILE 694 CO 0.00 -0.26 0.51 0.00 0.24 0.00 0.00 174.94 175.44 1d8y s ALA 695 N -2.18 3.61 1.03 2.27 0.00 -0.99 -4.33 121.76 121.17 1d8y s ALA 695 Ca 0.38 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 51.95 1d8y s ALA 695 Cb -0.08 -2.42 0.20 0.00 0.00 0.00 0.00 23.12 20.82 1d8y s ALA 695 CO 0.27 0.51 1.10 -1.25 0.00 0.00 0.00 175.76 176.39 1d8y s PRO 696 N -2.27 0.20 0.17 0.00 0.04 -1.26 -4.84 135.00 127.04 1d8y s PRO 696 Ca 0.40 0.38 -0.33 0.00 0.04 0.00 0.00 61.00 61.49 1d8y s PRO 696 Cb -0.13 -1.72 -0.15 0.00 0.04 0.00 0.00 34.50 32.53 1d8y s PRO 696 CO 0.20 -2.85 1.32 -1.91 0.04 0.00 0.00 177.00 173.79 1d8y n GLU 697 N -4.24 1.52 -1.34 4.56 4.07 -1.26 -1.26 120.64 122.70 1d8y n GLU 697 Ca 0.06 0.55 -0.12 0.00 -0.06 0.00 0.00 57.16 57.59 1d8y n GLU 697 Cb 0.58 -2.15 -0.05 0.00 -0.06 0.00 0.00 31.44 29.76 1d8y n GLU 697 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1d8y n ASP 698 N 2.34 -5.07 -4.46 4.31 8.00 -1.26 -4.99 116.55 115.41 1d8y n ASP 698 Ca 0.15 0.29 -0.23 0.00 0.71 0.00 0.00 54.79 55.71 1d8y n ASP 698 Cb 0.26 -3.60 -0.10 0.00 -0.02 0.00 0.00 41.12 37.66 1d8y n ASP 698 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1d8y s TYR 699 N -2.21 2.09 0.11 1.24 1.51 -0.39 -0.87 117.35 118.83 1d8y s TYR 699 Ca 0.00 -0.63 0.03 0.00 -1.01 0.00 0.00 57.07 55.46 1d8y s TYR 699 Cb 0.00 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1d8y s TYR 699 CO 0.00 0.38 -0.09 0.14 -1.11 0.00 0.00 175.55 174.87 1d8y s VAL 700 N -2.88 0.92 -0.08 0.71 -7.23 0.50 -4.60 120.40 107.73 1d8y s VAL 700 Ca 0.30 -1.84 -0.20 0.00 -1.81 0.00 0.00 61.98 58.43 1d8y s VAL 700 Cb 0.03 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 1d8y s VAL 700 CO 0.13 -0.71 0.56 -0.63 -0.31 0.00 0.00 175.10 174.14 1d8y s ILE 701 N -3.05 5.09 -0.12 -0.62 -1.09 0.39 -0.45 121.20 121.35 1d8y s ILE 701 Ca 0.10 1.15 0.02 0.00 -2.23 0.00 0.00 60.65 59.69 1d8y s ILE 701 Cb 0.01 -3.90 -0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1d8y s ILE 701 CO -0.01 0.33 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.15 1d8y s VAL 702 N 0.47 2.52 -0.17 2.92 1.01 -0.02 -1.55 120.40 125.57 1d8y s VAL 702 Ca 0.30 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1d8y s VAL 702 Cb -0.16 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1d8y s VAL 702 CO 0.14 0.54 -0.08 -0.55 0.00 0.00 0.00 175.10 175.15 1d8y s SER 703 N 0.47 4.25 -0.28 3.32 0.15 0.10 -0.80 113.70 120.92 1d8y s SER 703 Ca -0.13 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.23 1d8y s SER 703 Cb -0.17 -1.69 0.07 0.00 -1.71 0.00 0.00 66.02 62.52 1d8y s SER 703 CO 0.05 0.09 -0.07 0.00 1.20 0.00 0.00 173.24 174.51 1d8y s ALA 704 N 0.81 2.65 -0.03 5.45 0.00 -0.58 -0.39 121.76 129.67 1d8y s ALA 704 Ca -0.03 -1.93 0.05 0.00 0.00 0.00 0.00 51.96 50.06 1d8y s ALA 704 Cb -0.15 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 1d8y s ALA 704 CO 0.01 -1.30 -0.17 0.34 0.00 0.00 0.00 175.76 174.64 1d8y s ASP 705 N 1.07 3.82 -0.66 0.00 2.15 0.73 -0.90 116.67 122.88 1d8y s ASP 705 Ca -0.05 -0.28 -0.25 0.00 0.43 0.00 0.00 52.55 52.41 1d8y s ASP 705 Cb -0.20 -0.72 0.05 0.00 -0.30 0.00 0.00 42.92 41.75 1d8y s ASP 705 CO -0.05 0.33 1.07 -0.31 -0.17 0.00 0.00 175.17 176.04 1d8y s TYR 706 N -0.74 2.57 0.04 -5.34 2.02 -0.65 0.26 117.35 115.51 1d8y s TYR 706 Ca 0.12 -0.22 -0.33 0.00 -0.37 0.00 0.00 57.07 56.27 1d8y s TYR 706 Cb -0.10 -4.37 -0.11 0.00 -0.40 0.00 0.00 41.96 36.97 1d8y s TYR 706 CO 0.01 -1.72 1.82 0.43 -1.57 0.00 0.00 175.55 174.52 1d8y n SER 707 N 8.22 3.65 -3.75 2.29 7.64 -0.49 -3.28 113.62 127.89 1d8y n SER 707 Ca 0.00 0.99 -0.17 0.00 1.01 0.00 0.00 58.87 60.70 1d8y n SER 707 Cb 0.47 -1.45 0.01 0.00 -1.01 0.00 0.00 64.21 62.22 1d8y n SER 707 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d8y n GLN 708 N 5.84 -0.72 -0.24 1.43 10.64 -1.26 -4.69 117.38 128.38 1d8y n GLN 708 Ca 0.20 -0.23 -0.05 0.00 -1.83 0.00 0.00 57.00 55.08 1d8y n GLN 708 Cb 0.33 -0.39 0.10 0.00 -0.86 0.00 0.00 30.24 29.42 1d8y n GLN 708 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 1d8y h ILE 709 N 0.89 1.25 0.00 -0.39 2.10 -1.93 -2.25 117.51 117.18 1d8y h ILE 709 Ca -0.27 -0.84 -0.02 0.00 1.08 0.00 0.00 64.86 64.81 1d8y h ILE 709 Cb 0.53 0.43 -0.00 0.00 -1.09 0.00 0.00 36.82 36.69 1d8y h ILE 709 CO 0.19 0.33 -0.09 -0.33 -1.08 0.00 0.00 178.15 177.17 1d8y h GLU 710 N 1.06 0.00 0.15 2.19 5.08 -1.87 0.11 114.58 121.30 1d8y h GLU 710 Ca 0.24 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.29 1d8y h GLU 710 Cb 0.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.52 1d8y h GLU 710 CO -0.01 0.09 -1.43 1.25 -1.00 0.00 0.00 179.01 177.92 1d8y h LEU 711 N 0.00 0.51 -0.87 1.33 5.85 -1.87 -2.36 115.31 117.91 1d8y h LEU 711 Ca -0.00 -0.61 -0.10 0.00 0.84 0.00 0.00 57.88 58.01 1d8y h LEU 711 Cb 0.61 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1d8y h LEU 711 CO 0.01 1.49 -0.25 0.03 -0.34 0.00 0.00 178.44 179.38 1d8y h ARG 712 N 0.09 0.55 -0.43 1.25 3.08 -0.90 -1.49 114.38 116.53 1d8y h ARG 712 Ca -0.21 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 59.48 1d8y h ARG 712 Cb 2.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 32.05 1d8y h ARG 712 CO 0.20 0.76 -0.28 0.82 -1.07 0.00 0.00 179.97 180.40 1d8y h ILE 713 N 0.49 1.27 -0.48 2.04 2.04 -0.81 -1.95 117.51 120.11 1d8y h ILE 713 Ca 0.07 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 1d8y h ILE 713 Cb 0.69 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1d8y h ILE 713 CO 0.05 0.49 0.15 -0.03 0.00 0.00 0.00 178.15 178.81 1d8y h MET 714 N 0.79 0.75 -0.91 2.37 4.05 -1.13 0.56 114.93 121.41 1d8y h MET 714 Ca 0.09 -0.17 0.10 0.00 -0.28 0.00 0.00 59.70 59.45 1d8y h MET 714 Cb 0.86 -0.11 -0.08 0.00 -0.80 0.00 0.00 31.60 31.47 1d8y h MET 714 CO 0.08 0.72 0.55 0.00 0.23 0.00 0.00 176.91 178.48 1d8y h ALA 715 N 1.00 1.33 0.41 0.39 0.00 -1.12 0.52 119.26 121.79 1d8y h ALA 715 Ca 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1d8y h ALA 715 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1d8y h ALA 715 CO -0.00 0.17 -0.19 1.25 0.00 0.00 0.00 179.25 180.47 1d8y h HIS 716 N 0.89 -0.50 0.00 0.00 6.17 -0.54 -0.59 115.15 120.58 1d8y h HIS 716 Ca 0.44 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.51 1d8y h HIS 716 Cb 0.41 0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.51 1d8y h HIS 716 CO -0.03 -0.18 0.02 -0.07 0.71 0.00 0.00 177.93 178.37 1d8y h LEU 717 N -0.97 0.00 0.00 0.26 3.38 0.59 0.71 115.31 119.28 1d8y h LEU 717 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1d8y h LEU 717 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1d8y h LEU 717 CO 0.09 0.00 -1.68 -1.54 0.09 0.00 0.00 178.44 175.40 1d8y n SER 718 N -2.58 0.30 -2.41 -0.43 3.41 0.18 -4.76 113.62 107.33 1d8y n SER 718 Ca -0.02 -0.27 -0.20 0.00 -0.26 0.00 0.00 58.87 58.13 1d8y n SER 718 Cb 0.06 1.67 -0.01 0.00 -0.26 0.00 0.00 64.21 65.67 1d8y n SER 718 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d8y n ARG 719 N -2.05 -1.80 -2.81 4.33 1.74 0.24 -4.46 116.66 111.85 1d8y n ARG 719 Ca -0.02 0.95 -0.43 0.00 -0.77 0.00 0.00 57.85 57.58 1d8y n ARG 719 Cb 0.50 -5.61 -0.04 0.00 -1.02 0.00 0.00 32.46 26.30 1d8y n ARG 719 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1d8y s ASP 720 N -2.05 6.52 0.53 0.55 -1.08 -1.13 -4.91 116.67 115.10 1d8y s ASP 720 Ca 0.00 0.18 0.24 0.00 -0.52 0.00 0.00 52.55 52.45 1d8y s ASP 720 Cb -0.00 -2.46 1.39 0.00 -1.46 0.00 0.00 42.92 40.39 1d8y s ASP 720 CO 0.00 -1.05 2.04 0.50 0.52 0.00 0.00 175.17 177.18 1d8y h LYS 721 N 9.03 0.00 0.50 4.34 3.64 -1.91 -1.35 116.57 130.82 1d8y h LYS 721 Ca -0.24 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1d8y h LYS 721 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1d8y h LYS 721 CO 1.03 0.00 -0.24 0.78 -2.27 0.00 0.00 179.45 178.75 1d8y h GLY 722 N 0.00 -0.70 0.97 5.01 0.00 -1.92 -0.45 103.07 105.97 1d8y h GLY 722 Ca 0.18 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 1d8y h GLY 722 CO -0.00 -0.25 0.20 1.41 0.00 0.00 0.00 176.54 177.89 1d8y h LEU 723 N -1.03 0.44 -0.48 3.11 3.38 -1.89 -1.73 115.31 117.10 1d8y h LEU 723 Ca -0.07 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1d8y h LEU 723 Cb 0.60 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1d8y h LEU 723 CO 0.11 0.39 0.19 -0.07 0.09 0.00 0.00 178.44 179.16 1d8y h LEU 724 N 0.45 0.23 -0.74 1.67 4.07 -1.31 -1.82 115.31 117.85 1d8y h LEU 724 Ca 0.12 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 1d8y h LEU 724 Cb 0.05 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 1d8y h LEU 724 CO -0.02 0.16 0.33 0.74 -1.08 0.00 0.00 178.44 178.57 1d8y h THR 725 N 0.38 1.25 -0.22 0.22 2.02 -0.83 0.21 112.91 115.95 1d8y h THR 725 Ca 0.23 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.72 1d8y h THR 725 Cb 0.21 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1d8y h THR 725 CO -0.21 0.30 -0.02 0.00 0.37 0.00 0.00 175.52 175.96 1d8y h ALA 726 N 1.16 0.17 -0.65 6.16 0.00 -0.62 0.29 119.26 125.77 1d8y h ALA 726 Ca 0.25 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1d8y h ALA 726 Cb 0.16 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1d8y h ALA 726 CO -0.03 -0.45 0.26 0.74 0.00 0.00 0.00 179.25 179.77 1d8y h PHE 727 N 0.04 0.99 -0.73 0.00 0.04 -1.03 -1.40 116.94 114.86 1d8y h PHE 727 Ca 0.10 -0.08 0.07 0.00 2.80 0.00 0.00 57.97 60.86 1d8y h PHE 727 Cb 0.14 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 37.95 1d8y h PHE 727 CO -0.20 0.78 0.48 0.00 -0.60 0.00 0.00 178.31 178.77 1d8y h ALA 728 N 1.11 1.71 -0.62 2.45 0.00 0.49 -1.14 119.26 123.24 1d8y h ALA 728 Ca 0.22 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1d8y h ALA 728 Cb 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1d8y h ALA 728 CO -0.02 0.17 0.16 -0.85 0.00 0.00 0.00 179.25 178.71 1d8y n GLU 729 N -4.48 3.93 -2.65 0.00 0.28 -0.01 -4.93 120.64 112.78 1d8y n GLU 729 Ca 0.11 -2.83 -0.17 0.00 -0.16 0.00 0.00 57.16 54.11 1d8y n GLU 729 Cb 0.23 -2.17 -0.00 0.00 1.43 0.00 0.00 31.44 30.93 1d8y n GLU 729 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1d8y n GLY 730 N 0.16 -0.50 3.89 -1.84 0.00 -0.43 -4.97 105.19 101.49 1d8y n GLY 730 Ca 0.33 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 1d8y n GLY 730 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8y s LYS 731 N -5.27 3.73 -0.27 1.61 1.02 -0.55 -4.99 119.74 115.02 1d8y s LYS 731 Ca 0.10 0.22 -0.29 0.00 0.02 0.00 0.00 55.97 56.02 1d8y s LYS 731 Cb -0.05 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1d8y s LYS 731 CO 0.12 0.17 1.70 0.34 -0.92 0.00 0.00 175.35 176.76 1d8y s ASP 732 N -2.94 6.17 0.66 2.83 2.15 -1.26 -4.57 116.67 119.71 1d8y s ASP 732 Ca 0.47 1.48 0.43 0.00 0.43 0.00 0.00 52.55 55.36 1d8y s ASP 732 Cb -0.11 -2.53 2.34 0.00 -0.30 0.00 0.00 42.92 42.33 1d8y s ASP 732 CO 0.28 -1.46 2.35 0.16 -0.17 0.00 0.00 175.17 176.33 1d8y h ILE 733 N 6.44 0.06 0.07 4.11 -0.00 -1.94 -0.11 117.51 126.14 1d8y h ILE 733 Ca -0.34 -0.02 -0.25 0.00 -0.00 0.00 0.00 64.86 64.25 1d8y h ILE 733 Cb 1.16 1.02 0.00 0.00 -0.00 0.00 0.00 36.82 39.00 1d8y h ILE 733 CO 1.01 0.00 -1.10 0.45 -0.00 0.00 0.00 178.15 178.51 1d8y h HIS 734 N 0.00 0.56 0.09 0.16 3.86 -1.93 -0.79 115.15 117.10 1d8y h HIS 734 Ca -0.00 -0.35 -0.26 0.00 -1.16 0.00 0.00 60.37 58.60 1d8y h HIS 734 Cb 0.02 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.45 1d8y h HIS 734 CO 0.00 1.22 -1.14 0.00 0.86 0.00 0.00 177.93 178.87 1d8y h ARG 735 N 0.15 0.35 -0.59 2.45 3.08 -1.69 -2.26 114.38 115.87 1d8y h ARG 735 Ca -0.11 -0.49 -0.03 0.00 0.07 0.00 0.00 59.98 59.42 1d8y h ARG 735 Cb 1.78 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.97 1d8y h ARG 735 CO 0.19 1.19 0.25 0.00 -1.07 0.00 0.00 179.97 180.53 1d8y h ALA 736 N 0.61 0.77 -0.46 0.04 0.00 -1.06 -0.60 119.26 118.56 1d8y h ALA 736 Ca -0.12 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1d8y h ALA 736 Cb 1.83 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1d8y h ALA 736 CO 0.19 0.37 0.02 1.15 0.00 0.00 0.00 179.25 180.97 1d8y h THR 737 N 0.81 1.26 -0.45 0.00 2.02 -1.15 -2.76 112.91 112.65 1d8y h THR 737 Ca 0.20 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1d8y h THR 737 Cb 0.18 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1d8y h THR 737 CO -0.02 0.36 0.22 0.00 0.37 0.00 0.00 175.52 176.45 1d8y h ALA 738 N 0.92 0.58 -0.82 6.16 0.00 -1.15 0.10 119.26 125.05 1d8y h ALA 738 Ca 0.13 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1d8y h ALA 738 Cb 0.48 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1d8y h ALA 738 CO 0.02 0.13 0.53 0.00 0.00 0.00 0.00 179.25 179.94 1d8y h ALA 739 N 1.06 1.77 0.08 0.00 0.00 -0.98 0.14 119.26 121.33 1d8y h ALA 739 Ca 0.15 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1d8y h ALA 739 Cb 0.11 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1d8y h ALA 739 CO -0.02 0.05 -0.62 0.93 0.00 0.00 0.00 179.25 179.59 1d8y h GLU 740 N 0.73 0.28 0.35 0.00 4.39 -1.14 -1.17 114.58 118.03 1d8y h GLU 740 Ca 0.38 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1d8y h GLU 740 Cb 0.49 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1d8y h GLU 740 CO -0.15 1.15 -0.17 0.28 -1.16 0.00 0.00 179.01 178.96 1d8y h VAL 741 N -0.39 0.65 -0.00 3.13 2.07 -0.63 -3.13 116.25 117.94 1d8y h VAL 741 Ca -0.10 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1d8y h VAL 741 Cb 1.44 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1d8y h VAL 741 CO 0.12 0.08 -0.02 0.49 0.02 0.00 0.00 177.57 178.26 1d8y n PHE 742 N -5.19 0.00 -3.47 1.57 3.72 0.45 -4.94 117.46 109.60 1d8y n PHE 742 Ca -0.10 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.06 1d8y n PHE 742 Cb 0.26 -0.15 0.06 0.00 -0.94 0.00 0.00 39.48 38.70 1d8y n PHE 742 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d8y n GLY 743 N 1.18 -1.08 3.26 1.37 0.00 -0.59 -5.02 105.19 104.31 1d8y n GLY 743 Ca 0.18 0.52 -0.11 0.00 0.00 0.00 0.00 46.02 46.61 1d8y n GLY 743 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1d8y s LEU 744 N -5.93 1.13 0.34 0.99 2.34 -0.54 -5.03 118.68 111.97 1d8y s LEU 744 Ca 0.47 -1.23 -0.29 0.00 0.06 0.00 0.00 54.13 53.14 1d8y s LEU 744 Cb -0.12 0.65 -0.10 0.00 -0.56 0.00 0.00 46.19 46.06 1d8y s LEU 744 CO 0.80 -0.87 1.37 -2.84 -1.06 0.00 0.00 176.35 173.75 1d8y s PRO 745 N -4.10 4.28 0.24 1.48 0.02 -1.26 -4.57 135.00 131.09 1d8y s PRO 745 Ca 0.31 2.33 -0.06 0.00 0.02 0.00 0.00 61.00 63.60 1d8y s PRO 745 Cb 0.06 -3.04 0.43 0.00 0.02 0.00 0.00 34.50 31.96 1d8y s PRO 745 CO 0.08 -0.31 1.70 1.25 -0.33 0.00 0.00 177.00 179.39 1d8y h LEU 746 N 3.39 0.06 -2.10 -5.54 5.85 -1.92 -1.04 115.31 114.02 1d8y h LEU 746 Ca -0.49 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1d8y h LEU 746 Cb 1.23 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 1d8y h LEU 746 CO 0.66 -0.00 0.03 -0.33 -0.34 0.00 0.00 178.44 178.45 1d8y h GLU 747 N 0.30 0.00 0.00 1.25 3.07 -1.96 -2.76 114.58 114.48 1d8y h GLU 747 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1d8y h GLU 747 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1d8y h GLU 747 CO -0.47 0.00 -0.64 1.79 -1.40 0.00 0.00 179.01 178.29 1d8y h THR 748 N 0.00 0.00 -1.46 1.13 1.35 -1.56 -3.47 112.91 108.90 1d8y h THR 748 Ca 0.02 -0.79 -0.74 0.00 -0.55 0.00 0.00 66.41 64.34 1d8y h THR 748 Cb 0.07 1.43 0.03 0.00 -1.73 0.00 0.00 68.15 67.96 1d8y h THR 748 CO -0.00 0.00 0.66 0.55 -0.25 0.00 0.00 175.52 176.48 1d8y n VAL 749 N -2.53 0.14 -1.91 6.82 3.14 -1.04 -4.92 118.33 118.03 1d8y n VAL 749 Ca 0.02 -0.03 -0.29 0.00 -2.96 0.00 0.00 64.34 61.08 1d8y n VAL 749 Cb 0.50 -0.89 0.13 0.00 -1.06 0.00 0.00 33.84 32.53 1d8y n VAL 749 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1d8y s THR 750 N 2.19 2.00 0.21 1.55 -4.23 -1.26 -4.88 115.64 111.22 1d8y s THR 750 Ca 0.94 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.40 1d8y s THR 750 Cb -1.11 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 69.76 1d8y s THR 750 CO 0.61 0.00 1.62 0.28 -0.54 0.00 0.00 174.62 176.59 1d8y h SER 751 N -1.32 0.82 -0.64 3.99 0.02 -1.99 -1.51 113.55 112.92 1d8y h SER 751 Ca -0.45 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.12 1d8y h SER 751 Cb 1.29 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 1d8y h SER 751 CO 0.54 1.01 0.09 -0.08 -1.14 0.00 0.00 176.83 177.25 1d8y h GLU 752 N 0.70 1.08 -0.36 3.45 4.81 -1.98 0.81 114.58 123.09 1d8y h GLU 752 Ca 0.10 -0.30 -0.17 0.00 -0.13 0.00 0.00 59.36 58.86 1d8y h GLU 752 Cb 0.74 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1d8y h GLU 752 CO 0.06 1.00 -0.43 1.96 -0.73 0.00 0.00 179.01 180.87 1d8y h GLN 753 N 1.01 0.93 -0.44 1.92 4.20 -1.91 -1.17 115.11 119.65 1d8y h GLN 753 Ca 0.20 -0.52 -0.05 0.00 0.06 0.00 0.00 58.65 58.34 1d8y h GLN 753 Cb 0.46 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1d8y h GLN 753 CO 0.02 1.17 0.07 -0.09 -0.67 0.00 0.00 178.83 179.33 1d8y h ARG 754 N 0.74 0.72 -0.46 1.46 2.43 -1.09 -0.61 114.38 117.57 1d8y h ARG 754 Ca 0.05 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1d8y h ARG 754 Cb 1.03 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1d8y h ARG 754 CO 0.10 0.75 0.31 -0.09 -1.51 0.00 0.00 179.97 179.53 1d8y h ARG 755 N 0.58 0.56 -0.13 0.20 2.43 -0.73 0.12 114.38 117.41 1d8y h ARG 755 Ca 0.13 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 1d8y h ARG 755 Cb 0.38 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1d8y h ARG 755 CO 0.01 0.37 -0.45 0.77 -1.51 0.00 0.00 179.97 179.16 1d8y h SER 756 N 0.57 0.62 0.37 -3.80 0.02 -0.48 -1.97 113.55 108.89 1d8y h SER 756 Ca 0.18 -0.61 -0.10 0.00 -0.84 0.00 0.00 61.79 60.42 1d8y h SER 756 Cb 0.02 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1d8y h SER 756 CO -0.04 1.12 -0.43 0.00 -1.14 0.00 0.00 176.83 176.34 1d8y h ALA 757 N 0.51 1.22 -0.22 3.77 0.00 -0.75 -2.00 119.26 121.78 1d8y h ALA 757 Ca -0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1d8y h ALA 757 Cb 1.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1d8y h ALA 757 CO 0.10 0.56 0.03 -0.22 0.00 0.00 0.00 179.25 179.72 1d8y h LYS 758 N 0.07 0.37 -0.69 0.00 3.64 -0.71 -0.19 116.57 119.06 1d8y h LYS 758 Ca 0.00 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1d8y h LYS 758 Cb 0.79 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1d8y h LYS 758 CO 0.06 0.52 0.40 0.00 -2.27 0.00 0.00 179.45 178.16 1d8y h ALA 759 N 0.83 1.41 0.09 5.00 0.00 -1.13 -1.64 119.26 123.83 1d8y h ALA 759 Ca 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1d8y h ALA 759 Cb 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1d8y h ALA 759 CO 0.01 0.50 -0.04 0.82 0.00 0.00 0.00 179.25 180.53 1d8y h ILE 760 N 0.95 1.12 0.12 0.00 2.04 -1.08 -0.30 117.51 120.35 1d8y h ILE 760 Ca 0.25 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1d8y h ILE 760 Cb -0.01 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1d8y h ILE 760 CO -0.04 0.20 -0.27 0.78 0.00 0.00 0.00 178.15 178.82 1d8y h ASN 761 N -0.51 -0.76 1.02 1.72 2.35 -0.78 -0.13 115.58 118.48 1d8y h ASN 761 Ca -0.01 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1d8y h ASN 761 Cb 0.43 0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1d8y h ASN 761 CO 0.02 -0.36 0.00 -0.26 -1.65 0.00 0.00 177.43 175.18 1d8y h PHE 762 N -0.48 0.00 -0.09 1.19 0.04 -1.39 -2.11 116.94 114.09 1d8y h PHE 762 Ca 0.03 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.63 1d8y h PHE 762 Cb 0.50 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1d8y h PHE 762 CO -0.25 0.00 -0.66 0.78 -0.60 0.00 0.00 178.31 177.59 1d8y h GLY 763 N 2.10 0.41 1.21 -1.45 0.00 0.02 -3.07 103.07 102.30 1d8y h GLY 763 Ca 0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.66 1d8y h GLY 763 CO 0.00 0.49 -0.25 1.41 0.00 0.00 0.00 176.54 178.19 1d8y h LEU 764 N 0.27 0.92 -1.14 3.11 3.38 -0.37 0.42 115.31 121.89 1d8y h LEU 764 Ca -0.02 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.61 1d8y h LEU 764 Cb 1.21 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1d8y h LEU 764 CO 0.11 1.11 0.57 0.40 0.09 0.00 0.00 178.44 180.72 1d8y h ILE 765 N 0.77 1.22 -0.30 1.22 2.04 -1.45 0.35 117.51 121.35 1d8y h ILE 765 Ca 0.10 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1d8y h ILE 765 Cb 0.80 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1d8y h ILE 765 CO 0.07 0.22 0.00 -1.22 0.00 0.00 0.00 178.15 177.22 1d8y n TYR 766 N -4.40 0.39 -3.11 1.37 4.02 -1.14 -3.64 117.16 110.65 1d8y n TYR 766 Ca 0.10 -0.19 -0.22 0.00 -0.01 0.00 0.00 57.90 57.57 1d8y n TYR 766 Cb 0.03 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.36 1d8y n TYR 766 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d8y n GLY 767 N 1.26 -0.50 3.75 2.72 0.00 0.11 -4.86 105.19 107.68 1d8y n GLY 767 Ca 0.17 0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1d8y n GLY 767 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d8y s MET 768 N -5.77 2.78 0.47 1.61 -1.94 0.13 -4.86 119.30 111.73 1d8y s MET 768 Ca 0.31 1.66 -0.09 0.00 -1.71 0.00 0.00 55.69 55.87 1d8y s MET 768 Cb -0.15 -1.92 -0.05 0.00 2.01 0.00 0.00 34.83 34.71 1d8y s MET 768 CO 0.39 -1.32 0.83 -1.54 -0.01 0.00 0.00 175.02 173.37 1d8y s SER 769 N -1.99 6.39 0.47 3.03 1.04 -1.26 -4.80 113.70 116.58 1d8y s SER 769 Ca 0.73 1.13 0.25 0.00 0.48 0.00 0.00 55.95 58.54 1d8y s SER 769 Cb -0.26 -2.33 1.29 0.00 0.10 0.00 0.00 66.02 64.81 1d8y s SER 769 CO 0.37 -0.55 1.85 0.00 0.98 0.00 0.00 173.24 175.89 1d8y h ALA 770 N 0.62 2.55 -0.12 5.32 0.00 -1.95 -0.25 119.26 125.43 1d8y h ALA 770 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1d8y h ALA 770 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1d8y h ALA 770 CO 0.63 -0.85 -0.29 0.74 0.00 0.00 0.00 179.25 179.48 1d8y h PHE 771 N 0.21 0.52 -0.66 0.00 0.04 -1.95 -2.25 116.94 112.85 1d8y h PHE 771 Ca 0.49 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 61.06 1d8y h PHE 771 Cb 1.55 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 39.58 1d8y h PHE 771 CO -0.00 0.90 0.40 0.78 -0.60 0.00 0.00 178.31 179.80 1d8y h GLY 772 N -0.01 0.95 0.73 -1.45 0.00 -1.47 -1.57 103.07 100.26 1d8y h GLY 772 Ca -0.00 -0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.00 1d8y h GLY 772 CO 0.06 0.38 0.58 -2.00 0.00 0.00 0.00 176.54 175.56 1d8y h LEU 773 N 0.90 0.92 -1.32 3.11 7.12 -1.20 -0.22 115.31 124.62 1d8y h LEU 773 Ca 0.24 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.25 1d8y h LEU 773 Cb -0.04 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 39.88 1d8y h LEU 773 CO -0.05 0.59 0.33 0.00 -0.13 0.00 0.00 178.44 179.19 1d8y h ALA 774 N 1.42 1.48 0.00 1.25 0.00 -0.68 -0.76 119.26 121.97 1d8y h ALA 774 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1d8y h ALA 774 Cb 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1d8y h ALA 774 CO -0.17 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1d8y h ARG 775 N 0.81 0.00 0.00 0.00 3.08 -0.29 -0.92 114.38 117.06 1d8y h ARG 775 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1d8y h ARG 775 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1d8y h ARG 775 CO -0.04 0.00 -1.21 1.04 -1.07 0.00 0.00 179.97 178.70 1d8y n GLN 776 N -3.01 0.36 -0.04 0.04 1.13 -0.50 -4.14 117.38 111.21 1d8y n GLN 776 Ca 0.02 -0.03 0.02 0.00 -1.94 0.00 0.00 57.00 55.07 1d8y n GLN 776 Cb 0.39 -1.59 0.04 0.00 0.11 0.00 0.00 30.24 29.18 1d8y n GLN 776 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1d8y n LEU 777 N -2.04 2.09 -2.28 1.08 7.94 -0.41 -4.99 117.00 118.39 1d8y n LEU 777 Ca 0.01 -1.83 -0.12 0.00 -1.11 0.00 0.00 56.01 52.96 1d8y n LEU 777 Cb 0.46 -0.05 -0.01 0.00 0.53 0.00 0.00 43.42 44.34 1d8y n LEU 777 CO 0.42 0.52 -0.15 0.59 -1.11 0.00 0.00 177.39 177.65 1d8y n ASN 778 N -0.15 -3.83 -4.80 1.96 3.02 -0.41 -4.97 115.26 106.09 1d8y n ASN 778 Ca 0.03 0.21 -0.22 0.00 -0.03 0.00 0.00 54.58 54.57 1d8y n ASN 778 Cb 0.26 -3.30 -0.05 0.00 -0.61 0.00 0.00 39.78 36.09 1d8y n ASN 778 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1d8y s ILE 779 N -2.54 3.90 0.81 2.41 -4.36 -0.81 -5.04 121.20 115.57 1d8y s ILE 779 Ca 0.00 -1.50 -0.10 0.00 -0.26 0.00 0.00 60.65 58.78 1d8y s ILE 779 Cb 0.00 -3.22 0.08 0.00 1.25 0.00 0.00 42.46 40.57 1d8y s ILE 779 CO 0.00 -0.29 1.10 -2.84 0.24 0.00 0.00 174.94 173.15 1d8y s PRO 780 N -3.86 1.97 0.96 0.37 0.02 -1.26 -4.51 135.00 128.68 1d8y s PRO 780 Ca 0.35 1.21 -0.11 0.00 0.02 0.00 0.00 61.00 62.47 1d8y s PRO 780 Cb -0.07 -1.86 0.16 0.00 0.02 0.00 0.00 34.50 32.76 1d8y s PRO 780 CO 0.24 -1.86 1.09 1.03 -0.33 0.00 0.00 177.00 177.18 1d8y s ARG 781 N -4.86 0.75 0.00 5.54 0.52 -1.26 -2.38 118.95 117.26 1d8y s ARG 781 Ca 0.62 1.06 0.00 0.00 -0.52 0.00 0.00 55.73 56.89 1d8y s ARG 781 Cb -0.18 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.56 1d8y s ARG 781 CO 0.56 -2.66 0.00 1.63 0.02 0.00 0.00 175.30 174.86 1d8y n LYS 782 N -4.20 0.00 0.09 3.54 4.01 -1.26 -4.40 118.16 115.94 1d8y n LYS 782 Ca 0.08 0.00 -0.22 0.00 -0.51 0.00 0.00 58.31 57.66 1d8y n LYS 782 Cb 0.54 -2.28 -0.15 0.00 -0.51 0.00 0.00 35.03 32.63 1d8y n LYS 782 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 1d8y h GLU 783 N 0.22 0.45 -0.12 1.97 4.57 -1.85 0.23 114.58 120.05 1d8y h GLU 783 Ca 0.00 -0.71 -0.16 0.00 -1.18 0.00 0.00 59.36 57.31 1d8y h GLU 783 Cb 0.00 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1d8y h GLU 783 CO 0.00 1.33 -0.59 0.00 -1.18 0.00 0.00 179.01 178.57 1d8y h ALA 784 N 0.16 0.77 -0.10 2.92 0.00 -1.72 -1.99 119.26 119.30 1d8y h ALA 784 Ca -0.19 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 1d8y h ALA 784 Cb 1.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1d8y h ALA 784 CO 0.21 0.71 -0.43 0.37 0.00 0.00 0.00 179.25 180.11 1d8y h GLN 785 N 0.29 0.22 -0.72 0.00 5.75 -1.78 -0.56 115.11 118.31 1d8y h GLN 785 Ca -0.00 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.33 1d8y h GLN 785 Cb 1.12 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 1d8y h GLN 785 CO 0.10 0.62 0.22 -0.22 -2.65 0.00 0.00 178.83 176.90 1d8y h LYS 786 N 0.18 1.12 -0.32 1.69 3.64 -0.41 -0.96 116.57 121.52 1d8y h LYS 786 Ca 0.01 -0.24 -0.17 0.00 -1.27 0.00 0.00 60.65 58.98 1d8y h LYS 786 Cb 0.85 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1d8y h LYS 786 CO 0.07 0.95 -0.48 1.88 -2.27 0.00 0.00 179.45 179.60 1d8y h TYR 787 N 1.07 1.09 -0.33 1.91 0.05 -0.72 -2.90 116.97 117.14 1d8y h TYR 787 Ca 0.23 -0.36 -0.12 0.00 0.05 0.00 0.00 58.73 58.53 1d8y h TYR 787 Cb 0.30 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1d8y h TYR 787 CO 0.02 1.19 -0.29 0.52 -1.05 0.00 0.00 178.16 178.56 1d8y h MET 788 N 0.70 0.70 -0.63 4.88 2.86 -0.85 -1.07 114.93 121.52 1d8y h MET 788 Ca 0.03 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.30 1d8y h MET 788 Cb 1.08 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 1d8y h MET 788 CO 0.11 0.90 0.13 -0.44 1.06 0.00 0.00 176.91 178.67 1d8y h ASP 789 N 0.60 0.97 -0.73 1.22 3.32 -1.20 -0.96 116.42 119.64 1d8y h ASP 789 Ca 0.07 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1d8y h ASP 789 Cb 0.79 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1d8y h ASP 789 CO 0.06 0.97 0.30 -0.07 -1.72 0.00 0.00 179.24 178.78 1d8y h LEU 790 N 0.93 1.00 0.47 1.55 3.38 -1.30 -1.44 115.31 119.91 1d8y h LEU 790 Ca 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1d8y h LEU 790 Cb 0.40 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1d8y h LEU 790 CO 0.01 0.90 -0.23 0.22 0.09 0.00 0.00 178.44 179.43 1d8y h TYR 791 N 1.05 -0.59 0.00 1.13 5.03 -0.78 -0.78 116.97 122.04 1d8y h TYR 791 Ca 0.24 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 1d8y h TYR 791 Cb 0.20 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.68 1d8y h TYR 791 CO 0.02 -0.33 -0.04 0.74 -1.32 0.00 0.00 178.16 177.23 1d8y h PHE 792 N -0.70 0.00 -0.10 -3.82 0.04 -1.12 1.08 116.94 112.31 1d8y h PHE 792 Ca -0.06 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.55 1d8y h PHE 792 Cb 0.52 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.68 1d8y h PHE 792 CO -0.03 0.04 -0.55 1.49 -0.60 0.00 0.00 178.31 178.67 1d8y h GLU 793 N 0.00 0.55 0.00 1.51 4.81 -0.97 -0.11 114.58 120.37 1d8y h GLU 793 Ca -0.00 -0.46 -0.15 0.00 -0.13 0.00 0.00 59.36 58.62 1d8y h GLU 793 Cb 0.09 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1d8y h GLU 793 CO 0.01 1.08 -0.73 -0.09 -0.73 0.00 0.00 179.01 178.55 1d8y h ARG 794 N 0.16 0.00 -2.24 1.92 9.65 -0.29 -3.37 114.38 120.22 1d8y h ARG 794 Ca -0.04 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 58.26 1d8y h ARG 794 Cb 1.19 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.37 1d8y h ARG 794 CO 0.11 0.73 -0.86 0.66 2.80 0.00 0.00 179.97 183.41 1d8y n TYR 795 N -3.38 1.27 -0.25 2.20 4.01 0.36 -4.95 117.16 116.42 1d8y n TYR 795 Ca 0.00 -3.80 -0.04 0.00 -0.16 0.00 0.00 57.90 53.90 1d8y n TYR 795 Cb 0.79 -0.36 0.07 0.00 -0.31 0.00 0.00 39.34 39.53 1d8y n TYR 795 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1d8y h PRO 796 N 4.46 0.89 -0.07 -0.72 0.13 -1.18 -2.97 132.00 132.53 1d8y h PRO 796 Ca 0.15 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1d8y h PRO 796 Cb 0.80 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1d8y h PRO 796 CO 0.60 0.59 0.43 0.78 -0.23 0.00 0.00 178.00 180.16 1d8y h GLY 797 N 0.92 0.00 1.20 1.56 0.00 -1.84 -0.43 103.07 104.47 1d8y h GLY 797 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.29 1d8y h GLY 797 CO -0.08 0.00 -1.32 -2.08 0.00 0.00 0.00 176.54 173.06 1d8y h VAL 798 N 0.00 1.30 -0.41 4.60 2.07 -1.74 -2.47 116.25 119.60 1d8y h VAL 798 Ca 0.03 -2.57 -0.10 0.00 0.82 0.00 0.00 66.70 64.88 1d8y h VAL 798 Cb 0.89 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 1d8y h VAL 798 CO -0.00 0.77 -0.12 0.25 0.02 0.00 0.00 177.57 178.50 1d8y h LEU 799 N 0.16 0.81 0.57 2.57 6.46 -1.24 -1.73 115.31 122.90 1d8y h LEU 799 Ca -0.22 -0.37 -0.02 0.00 -0.12 0.00 0.00 57.88 57.15 1d8y h LEU 799 Cb 2.02 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.71 1d8y h LEU 799 CO 0.25 0.99 -0.45 -0.08 -0.62 0.00 0.00 178.44 178.53 1d8y h GLU 800 N 0.61 -0.96 -0.72 1.25 4.81 -1.51 0.19 114.58 118.25 1d8y h GLU 800 Ca 0.10 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.54 1d8y h GLU 800 Cb 0.65 0.22 -0.14 0.00 0.63 0.00 0.00 28.75 30.11 1d8y h GLU 800 CO 0.04 -0.64 -0.19 -0.92 -0.73 0.00 0.00 179.01 176.57 1d8y h TYR 801 N -1.00 -0.41 -0.70 0.92 3.20 -1.38 0.87 116.97 118.46 1d8y h TYR 801 Ca -0.07 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1d8y h TYR 801 Cb 0.84 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 1d8y h TYR 801 CO -0.18 -0.32 0.39 0.52 -1.64 0.00 0.00 178.16 176.93 1d8y h MET 802 N -0.01 0.98 -0.26 1.82 2.86 -0.75 0.30 114.93 119.88 1d8y h MET 802 Ca 0.35 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 1d8y h MET 802 Cb 0.53 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1d8y h MET 802 CO -0.75 0.72 -0.23 0.93 1.06 0.00 0.00 176.91 178.65 1d8y h GLU 803 N 0.97 0.62 -0.28 1.72 5.08 0.17 -1.47 114.58 121.38 1d8y h GLU 803 Ca 0.25 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1d8y h GLU 803 Cb 0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1d8y h GLU 803 CO -0.04 0.91 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.74 1d8y h ARG 804 N 0.34 0.45 0.10 2.33 2.43 0.93 -0.87 114.38 120.08 1d8y h ARG 804 Ca 0.05 -0.10 -0.26 0.00 -0.81 0.00 0.00 59.98 58.85 1d8y h ARG 804 Cb 0.78 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1d8y h ARG 804 CO 0.06 0.51 -1.16 1.15 -1.51 0.00 0.00 179.97 179.01 1d8y h THR 805 N 0.43 1.44 0.00 0.20 2.02 -0.31 -2.47 112.91 114.22 1d8y h THR 805 Ca 0.09 -2.81 -0.11 0.00 0.77 0.00 0.00 66.41 64.35 1d8y h THR 805 Cb 0.35 2.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.52 1d8y h THR 805 CO 0.01 0.83 -0.53 0.03 0.37 0.00 0.00 175.52 176.23 1d8y h ARG 806 N 0.14 0.00 0.00 6.66 3.08 -1.12 -2.43 114.38 120.71 1d8y h ARG 806 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1d8y h ARG 806 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.91 1d8y h ARG 806 CO 0.20 0.53 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 1d8y n ALA 807 N -2.39 -0.23 0.05 0.04 0.00 -0.34 -2.75 120.51 114.89 1d8y n ALA 807 Ca -0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.65 1d8y n ALA 807 Cb 0.57 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.73 1d8y n ALA 807 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1d8y h GLN 808 N 0.00 0.00 -0.62 0.00 3.07 -1.55 0.36 115.11 116.37 1d8y h GLN 808 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.75 1d8y h GLN 808 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 1d8y h GLN 808 CO 0.00 0.00 0.41 0.00 0.09 0.00 0.00 178.83 179.33 1d8y h ALA 809 N 1.39 0.78 0.00 0.06 0.00 -1.40 0.13 119.26 120.23 1d8y h ALA 809 Ca 0.24 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1d8y h ALA 809 Cb 1.32 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1d8y h ALA 809 CO -0.00 0.22 -0.87 0.87 0.00 0.00 0.00 179.25 179.47 1d8y h LYS 810 N 0.84 0.00 -0.01 0.00 1.57 -0.15 0.20 116.57 119.01 1d8y h LYS 810 Ca 0.23 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1d8y h LYS 810 Cb -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1d8y h LYS 810 CO -0.05 0.87 -0.00 1.49 -0.57 0.00 0.00 179.45 181.19 1d8y h GLU 811 N 0.00 0.02 -0.01 3.15 4.57 -0.66 -3.36 114.58 118.29 1d8y h GLU 811 Ca -0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1d8y h GLU 811 Cb 1.58 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.17 1d8y h GLU 811 CO 0.11 0.38 -0.02 0.00 -1.18 0.00 0.00 179.01 178.30 1d8y n GLN 812 N -4.90 0.73 -1.03 1.92 10.64 0.40 -5.01 117.38 120.13 1d8y n GLN 812 Ca -0.08 -1.15 -0.01 0.00 -1.83 0.00 0.00 57.00 53.93 1d8y n GLN 812 Cb 0.20 -1.21 -0.00 0.00 -0.86 0.00 0.00 30.24 28.36 1d8y n GLN 812 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1d8y n GLY 813 N 0.68 0.47 3.71 2.61 0.00 0.68 -4.98 105.19 108.35 1d8y n GLY 813 Ca 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1d8y n GLY 813 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1d8y s TYR 814 N -1.86 -0.16 0.12 1.61 -0.85 -1.18 -1.18 117.35 113.86 1d8y s TYR 814 Ca 0.00 -0.11 0.07 0.00 -0.52 0.00 0.00 57.07 56.51 1d8y s TYR 814 Cb 0.00 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.92 1d8y s TYR 814 CO 0.00 -0.75 -0.17 0.14 -1.52 0.00 0.00 175.55 173.26 1d8y s VAL 815 N -3.20 1.50 0.34 -3.49 -7.23 -1.09 -4.30 120.40 102.93 1d8y s VAL 815 Ca 0.11 -1.65 0.09 0.00 -1.81 0.00 0.00 61.98 58.72 1d8y s VAL 815 Cb -0.01 -1.53 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 1d8y s VAL 815 CO 0.00 -0.28 -0.01 -1.61 -0.31 0.00 0.00 175.10 172.89 1d8y s GLU 816 N -2.36 2.04 0.51 4.82 2.02 -1.26 -1.75 118.70 122.71 1d8y s GLU 816 Ca 0.08 -1.76 0.09 0.00 0.02 0.00 0.00 54.97 53.39 1d8y s GLU 816 Cb -0.07 -1.90 0.05 0.00 0.10 0.00 0.00 34.13 32.30 1d8y s GLU 816 CO 0.04 0.15 0.64 0.95 0.02 0.00 0.00 175.26 177.07 1d8y s THR 817 N -2.52 2.43 0.33 3.63 -4.23 0.08 -4.59 115.64 110.77 1d8y s THR 817 Ca 0.34 -1.08 0.04 0.00 -1.18 0.00 0.00 61.69 59.82 1d8y s THR 817 Cb -0.00 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 71.63 1d8y s THR 817 CO 0.19 0.00 1.91 -0.07 -0.54 0.00 0.00 174.62 176.10 1d8y h LEU 818 N 0.46 0.78 -0.10 4.79 4.07 -1.90 -1.93 115.31 121.48 1d8y h LEU 818 Ca -0.35 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.63 1d8y h LEU 818 Cb 1.28 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.88 1d8y h LEU 818 CO 0.45 0.47 -0.00 0.44 -1.08 0.00 0.00 178.44 178.72 1d8y h ASP 819 N 0.87 0.00 0.00 -0.43 3.32 -1.95 -3.47 116.42 114.76 1d8y h ASP 819 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1d8y h ASP 819 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1d8y h ASP 819 CO -0.16 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.97 1d8y n GLY 820 N 1.02 1.07 3.77 2.75 0.00 -0.72 -4.42 105.19 108.66 1d8y n GLY 820 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1d8y n GLY 820 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d8y s ARG 821 N -0.01 4.22 0.09 1.61 3.52 -1.26 -2.93 118.95 124.19 1d8y s ARG 821 Ca 0.00 2.39 0.10 0.00 -0.13 0.00 0.00 55.73 58.09 1d8y s ARG 821 Cb 0.00 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 1d8y s ARG 821 CO 0.00 -0.37 -0.26 1.03 -0.81 0.00 0.00 175.30 174.89 1d8y s ARG 822 N -1.96 1.61 -0.27 5.12 0.52 -1.26 -0.74 118.95 121.96 1d8y s ARG 822 Ca 0.51 -1.23 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 1d8y s ARG 822 Cb -0.43 -1.95 0.08 0.00 0.52 0.00 0.00 34.95 33.17 1d8y s ARG 822 CO 0.58 0.48 -0.01 -1.17 0.02 0.00 0.00 175.30 175.20 1d8y s LEU 823 N -1.66 3.03 0.06 2.53 2.96 -0.72 -4.70 118.68 120.19 1d8y s LEU 823 Ca 0.13 -1.48 -0.31 0.00 -0.22 0.00 0.00 54.13 52.25 1d8y s LEU 823 Cb -0.10 -1.24 -0.06 0.00 0.50 0.00 0.00 46.19 45.29 1d8y s LEU 823 CO 0.04 -0.30 1.21 -0.31 -1.32 0.00 0.00 176.35 175.68 1d8y s TYR 824 N 1.31 3.42 -0.76 5.38 2.02 -1.26 -2.67 117.35 124.78 1d8y s TYR 824 Ca 0.00 1.27 0.00 0.00 -0.37 0.00 0.00 57.07 57.97 1d8y s TYR 824 Cb -0.19 -3.44 0.19 0.00 -0.40 0.00 0.00 41.96 38.12 1d8y s TYR 824 CO -0.10 -1.37 0.60 -0.51 -1.57 0.00 0.00 175.55 172.60 1d8y s LEU 825 N 1.09 5.22 0.35 -1.29 1.43 -0.32 -4.94 118.68 120.22 1d8y s LEU 825 Ca 0.59 -3.53 0.03 0.00 -1.03 0.00 0.00 54.13 50.19 1d8y s LEU 825 Cb -0.30 -1.81 0.66 0.00 0.03 0.00 0.00 46.19 44.77 1d8y s LEU 825 CO 0.29 -0.20 1.98 1.55 0.23 0.00 0.00 176.35 180.20 1d8y h PRO 826 N 6.10 0.72 -0.73 1.29 0.13 -1.94 -2.54 132.00 135.02 1d8y h PRO 826 Ca 0.10 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1d8y h PRO 826 Cb 0.83 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1d8y h PRO 826 CO 0.78 0.53 0.00 -0.25 -0.23 0.00 0.00 178.00 178.83 1d8y n ASP 827 N -4.40 3.21 0.00 1.44 9.92 -1.26 -4.20 116.55 121.25 1d8y n ASP 827 Ca 0.05 -2.41 0.05 0.00 -0.53 0.00 0.00 54.79 51.95 1d8y n ASP 827 Cb 0.10 -0.55 0.23 0.00 -0.64 0.00 0.00 41.12 40.26 1d8y n ASP 827 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d8y n ILE 828 N 0.36 1.23 -2.70 0.53 0.13 -0.96 -2.46 119.36 115.49 1d8y n ILE 828 Ca 0.14 0.31 -0.09 0.00 -1.10 0.00 0.00 62.75 62.01 1d8y n ILE 828 Cb 0.67 -1.12 0.06 0.00 -0.84 0.00 0.00 39.64 38.42 1d8y n ILE 828 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1d8y n LYS 829 N -1.49 1.15 0.08 9.51 5.02 -1.26 -4.89 118.16 126.28 1d8y n LYS 829 Ca 0.03 -2.65 0.12 0.00 -2.02 0.00 0.00 58.31 53.78 1d8y n LYS 829 Cb 0.13 -0.79 0.46 0.00 -0.02 0.00 0.00 35.03 34.81 1d8y n LYS 829 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d8y n SER 830 N -0.24 0.50 0.00 4.39 2.88 -1.03 -4.87 113.62 115.25 1d8y n SER 830 Ca 0.05 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1d8y n SER 830 Cb 0.82 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1d8y n SER 830 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1d8y n SER 831 N -2.00 -3.38 -4.96 -3.46 3.41 -1.26 -4.91 113.62 97.06 1d8y n SER 831 Ca 0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.44 1d8y n SER 831 Cb 0.32 -3.00 -0.02 0.00 -0.26 0.00 0.00 64.21 61.25 1d8y n SER 831 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1d8y s ASN 832 N -2.01 6.26 0.00 4.04 3.84 -1.26 -5.09 114.94 120.72 1d8y s ASN 832 Ca 0.00 0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.12 1d8y s ASN 832 Cb 0.00 -1.83 0.00 0.00 -0.55 0.00 0.00 41.25 38.87 1d8y s ASN 832 CO 0.00 -0.06 0.00 0.61 -2.79 0.00 0.00 177.10 174.86 1d8y n GLY 833 N -1.36 0.60 0.31 1.21 0.00 -1.26 -3.82 105.19 100.88 1d8y n GLY 833 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1d8y n GLY 833 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8y h ALA 834 N -2.00 -0.33 -0.97 4.61 0.00 -1.98 -2.10 119.26 116.49 1d8y h ALA 834 Ca 0.00 0.02 0.31 0.00 0.00 0.00 0.00 54.91 55.24 1d8y h ALA 834 Cb 0.00 0.53 -0.16 0.00 0.00 0.00 0.00 17.79 18.17 1d8y h ALA 834 CO 0.00 -0.76 0.42 -0.09 0.00 0.00 0.00 179.25 178.81 1d8y h ARG 835 N -0.38 0.19 0.01 0.00 2.43 -1.97 0.49 114.38 115.16 1d8y h ARG 835 Ca 0.09 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 59.03 1d8y h ARG 835 Cb 0.51 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1d8y h ARG 835 CO -0.31 0.13 -1.04 -0.09 -1.51 0.00 0.00 179.97 177.15 1d8y h ARG 836 N 0.20 0.02 -0.59 0.20 2.43 -1.55 -2.74 114.38 112.34 1d8y h ARG 836 Ca 0.69 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.78 1d8y h ARG 836 Cb 1.59 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.13 1d8y h ARG 836 CO -0.69 1.00 0.16 0.00 -1.51 0.00 0.00 179.97 178.93 1d8y h ALA 837 N 0.97 0.78 -0.96 2.80 0.00 0.42 -1.78 119.26 121.50 1d8y h ALA 837 Ca -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1d8y h ALA 837 Cb 1.79 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1d8y h ALA 837 CO 0.13 0.47 0.63 0.00 0.00 0.00 0.00 179.25 180.48 1d8y h ALA 838 N 1.04 1.25 -0.65 0.00 0.00 -0.40 -1.60 119.26 118.91 1d8y h ALA 838 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1d8y h ALA 838 Cb 0.33 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1d8y h ALA 838 CO -0.00 0.54 0.20 0.00 0.00 0.00 0.00 179.25 179.99 1d8y h ALA 839 N 1.38 0.85 -0.66 0.00 0.00 -1.09 -1.42 119.26 118.31 1d8y h ALA 839 Ca 0.37 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1d8y h ALA 839 Cb -0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1d8y h ALA 839 CO -0.11 0.52 0.08 0.93 0.00 0.00 0.00 179.25 180.67 1d8y h GLU 840 N 0.93 1.11 -0.40 0.00 5.08 -0.78 -1.19 114.58 119.33 1d8y h GLU 840 Ca 0.21 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1d8y h GLU 840 Cb 0.29 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1d8y h GLU 840 CO -0.01 1.03 0.22 0.00 -1.00 0.00 0.00 179.01 179.25 1d8y h ARG 841 N 1.02 0.55 -0.21 2.33 3.08 -1.09 -2.01 114.38 118.06 1d8y h ARG 841 Ca 0.20 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1d8y h ARG 841 Cb 0.48 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1d8y h ARG 841 CO 0.02 0.45 0.10 0.00 -1.07 0.00 0.00 179.97 179.46 1d8y h ALA 842 N 1.07 1.78 -0.85 0.04 0.00 -0.99 -1.50 119.26 118.83 1d8y h ALA 842 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1d8y h ALA 842 Cb 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1d8y h ALA 842 CO -0.02 0.18 0.41 0.00 0.00 0.00 0.00 179.25 179.82 1d8y h ALA 843 N 1.82 1.13 0.11 0.00 0.00 -0.47 -1.00 119.26 120.86 1d8y h ALA 843 Ca 0.07 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 1d8y h ALA 843 Cb 0.04 -0.34 0.03 0.00 0.00 0.00 0.00 17.79 17.52 1d8y h ALA 843 CO -0.01 0.66 -1.11 0.82 0.00 0.00 0.00 179.25 179.61 1d8y h ILE 844 N 1.21 1.33 0.32 0.00 2.04 -1.14 -3.39 117.51 117.87 1d8y h ILE 844 Ca 0.29 -2.42 -0.02 0.00 1.00 0.00 0.00 64.86 63.71 1d8y h ILE 844 Cb 0.11 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1d8y h ILE 844 CO -0.04 0.73 -0.15 -1.13 0.00 0.00 0.00 178.15 177.56 1d8y h ASN 845 N 0.13 -0.36 -0.80 1.72 -0.73 -1.22 -3.37 115.58 110.95 1d8y h ASN 845 Ca -0.17 -0.16 0.17 0.00 1.87 0.00 0.00 56.30 58.01 1d8y h ASN 845 Cb 1.81 0.09 -0.15 0.00 0.27 0.00 0.00 38.32 40.34 1d8y h ASN 845 CO 0.21 0.10 -0.17 0.00 -0.37 0.00 0.00 177.43 177.20 1d8y n ALA 846 N -2.62 0.22 0.17 1.57 0.00 -0.39 -0.38 120.51 119.08 1d8y n ALA 846 Ca -0.08 0.87 0.13 0.00 0.00 0.00 0.00 53.44 54.37 1d8y n ALA 846 Cb 0.25 -0.54 0.69 0.00 0.00 0.00 0.00 19.45 19.86 1d8y n ALA 846 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1d8y h PRO 847 N 0.00 0.00 0.04 0.00 0.11 -1.76 1.18 132.00 131.58 1d8y h PRO 847 Ca 0.39 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.22 1d8y h PRO 847 Cb 0.63 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 1d8y h PRO 847 CO -0.81 0.00 -1.54 -1.33 -0.21 0.00 0.00 178.00 174.10 1d8y n MET 848 N -4.37 0.63 0.07 1.05 2.81 0.49 -2.85 117.12 114.96 1d8y n MET 848 Ca 0.02 0.46 -0.02 0.00 -1.81 0.00 0.00 57.70 56.35 1d8y n MET 848 Cb 0.28 -1.73 0.24 0.00 -0.71 0.00 0.00 33.22 31.30 1d8y n MET 848 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1d8y h GLN 849 N -0.63 0.31 -0.14 0.03 4.15 -1.17 -1.87 115.11 115.80 1d8y h GLN 849 Ca -0.38 -0.13 -0.21 0.00 0.77 0.00 0.00 58.65 58.70 1d8y h GLN 849 Cb 1.57 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 29.25 1d8y h GLN 849 CO -0.11 0.61 -0.76 0.78 -1.93 0.00 0.00 178.83 177.42 1d8y h GLY 850 N 1.09 0.77 2.00 2.39 0.00 0.13 -2.38 103.07 107.06 1d8y h GLY 850 Ca 0.03 -1.08 -0.09 0.00 0.00 0.00 0.00 47.33 46.20 1d8y h GLY 850 CO 0.05 0.96 -0.43 -0.84 0.00 0.00 0.00 176.54 176.28 1d8y h THR 851 N 0.48 1.22 -0.28 4.70 2.02 -1.36 -1.62 112.91 118.07 1d8y h THR 851 Ca -0.05 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.55 1d8y h THR 851 Cb 1.37 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1d8y h THR 851 CO 0.15 0.42 -0.08 0.00 0.37 0.00 0.00 175.52 176.38 1d8y h ALA 852 N 1.57 0.39 -0.29 6.16 0.00 -1.25 -1.50 119.26 124.33 1d8y h ALA 852 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1d8y h ALA 852 Cb 0.80 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1d8y h ALA 852 CO 0.06 0.21 0.16 0.00 0.00 0.00 0.00 179.25 179.68 1d8y h ALA 853 N 0.77 0.36 -0.65 0.00 0.00 -1.11 0.97 119.26 119.61 1d8y h ALA 853 Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1d8y h ALA 853 Cb 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1d8y h ALA 853 CO 0.03 -0.21 0.26 -0.44 0.00 0.00 0.00 179.25 178.89 1d8y h ASP 854 N 0.34 0.87 -0.28 0.00 3.32 -1.23 -0.40 116.42 119.04 1d8y h ASP 854 Ca 0.12 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1d8y h ASP 854 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1d8y h ASP 854 CO -0.06 0.77 -0.01 0.40 -1.72 0.00 0.00 179.24 178.62 1d8y h ILE 855 N 0.94 1.26 -0.57 0.35 2.04 -0.66 -0.56 117.51 120.31 1d8y h ILE 855 Ca 0.22 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1d8y h ILE 855 Cb 0.17 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1d8y h ILE 855 CO -0.02 0.30 0.28 0.40 0.00 0.00 0.00 178.15 179.11 1d8y h ILE 856 N 0.29 1.21 -0.47 -0.67 2.04 -0.50 -1.34 117.51 118.06 1d8y h ILE 856 Ca 0.08 -0.57 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1d8y h ILE 856 Cb 0.45 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1d8y h ILE 856 CO 0.02 0.23 -0.04 0.11 0.00 0.00 0.00 178.15 178.47 1d8y h LYS 857 N 0.78 0.85 -0.04 2.37 1.57 -0.99 -1.69 116.57 119.42 1d8y h LYS 857 Ca 0.20 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1d8y h LYS 857 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1d8y h LYS 857 CO -0.03 0.92 -0.13 0.00 -0.57 0.00 0.00 179.45 179.64 1d8y h ARG 858 N 0.70 0.05 -0.24 3.15 3.08 -0.85 -1.17 114.38 119.11 1d8y h ARG 858 Ca 0.13 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 1d8y h ARG 858 Cb 0.56 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1d8y h ARG 858 CO 0.03 0.19 -0.39 0.00 -1.07 0.00 0.00 179.97 178.73 1d8y h ALA 859 N 1.82 0.37 -0.65 0.04 0.00 -0.87 -1.00 119.26 118.97 1d8y h ALA 859 Ca 0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1d8y h ALA 859 Cb 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1d8y h ALA 859 CO 0.02 0.46 0.39 0.52 0.00 0.00 0.00 179.25 180.64 1d8y h MET 860 N 0.40 0.87 -0.20 0.00 2.86 -0.74 0.74 114.93 118.86 1d8y h MET 860 Ca 0.02 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1d8y h MET 860 Cb 0.99 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1d8y h MET 860 CO 0.09 0.62 0.06 0.82 1.06 0.00 0.00 176.91 179.56 1d8y h ILE 861 N 0.88 1.20 -0.30 -1.22 2.04 -1.17 0.02 117.51 118.96 1d8y h ILE 861 Ca 0.23 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1d8y h ILE 861 Cb -0.03 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1d8y h ILE 861 CO -0.04 0.20 0.10 0.00 0.00 0.00 0.00 178.15 178.40 1d8y h ALA 862 N 0.87 0.39 -0.58 1.87 0.00 -0.87 -1.20 119.26 119.74 1d8y h ALA 862 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1d8y h ALA 862 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1d8y h ALA 862 CO -0.00 0.02 0.06 0.28 0.00 0.00 0.00 179.25 179.60 1d8y h VAL 863 N 0.33 1.26 -0.68 0.00 2.07 -0.84 -2.41 116.25 115.99 1d8y h VAL 863 Ca 0.10 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 1d8y h VAL 863 Cb 0.23 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1d8y h VAL 863 CO -0.00 0.38 0.22 -0.78 0.02 0.00 0.00 177.57 177.41 1d8y h ASP 864 N 0.88 0.95 -0.52 0.57 3.58 -0.87 -0.28 116.42 120.73 1d8y h ASP 864 Ca 0.17 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1d8y h ASP 864 Cb 0.47 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 1d8y h ASP 864 CO 0.02 0.88 0.31 0.00 -2.88 0.00 0.00 179.24 177.57 1d8y h ALA 865 N 1.25 0.66 -0.10 -0.78 0.00 -0.97 0.30 119.26 119.62 1d8y h ALA 865 Ca 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1d8y h ALA 865 Cb 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d8y h ALA 865 CO -0.01 0.16 0.05 2.35 0.00 0.00 0.00 179.25 181.80 1d8y h TRP 866 N 0.70 0.14 -0.37 0.00 7.01 -1.12 -0.08 115.95 122.23 1d8y h TRP 866 Ca 0.19 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.25 1d8y h TRP 866 Cb 0.00 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 26.96 1d8y h TRP 866 CO -0.02 0.18 0.01 -0.07 -2.79 0.00 0.00 178.44 175.75 1d8y h LEU 867 N 0.05 -0.12 -1.02 0.65 4.07 -0.55 0.46 115.31 118.84 1d8y h LEU 867 Ca 0.03 0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.99 1d8y h LEU 867 Cb 0.09 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1d8y h LEU 867 CO -0.01 -0.03 -0.22 1.56 -1.08 0.00 0.00 178.44 178.66 1d8y h GLN 868 N 0.11 0.43 0.04 1.13 1.08 -0.26 -0.51 115.11 117.13 1d8y h GLN 868 Ca 0.18 -0.15 -0.11 0.00 -1.45 0.00 0.00 58.65 57.12 1d8y h GLN 868 Cb 0.24 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1d8y h GLN 868 CO -0.29 0.64 -0.53 0.00 -0.95 0.00 0.00 178.83 177.69 1d8y h ALA 869 N 1.38 0.05 0.00 3.87 0.00 -0.27 -3.38 119.26 120.91 1d8y h ALA 869 Ca 0.06 -0.73 -0.08 0.00 0.00 0.00 0.00 54.91 54.16 1d8y h ALA 869 Cb 0.61 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1d8y h ALA 869 CO 0.04 0.29 -0.74 1.49 0.00 0.00 0.00 179.25 180.33 1d8y h GLU 870 N -0.82 0.00 -5.85 0.00 4.81 -0.19 -3.49 114.58 109.04 1d8y h GLU 870 Ca -0.12 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.72 1d8y h GLU 870 Cb 1.25 0.00 0.13 0.00 0.63 0.00 0.00 28.75 30.76 1d8y h GLU 870 CO -0.01 0.24 -0.72 0.94 -0.73 0.00 0.00 179.01 178.74 1d8y n GLN 871 N -3.00 -7.33 -1.19 1.92 -0.06 -0.20 -5.00 117.38 102.52 1d8y n GLN 871 Ca -0.01 0.81 -0.30 0.00 -2.00 0.00 0.00 57.00 55.49 1d8y n GLN 871 Cb 0.68 -5.82 0.25 0.00 -4.06 0.00 0.00 30.24 21.29 1d8y n GLN 871 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1d8y s PRO 872 N -6.09 -1.34 -1.28 3.69 0.04 -1.26 -4.91 135.00 123.85 1d8y s PRO 872 Ca 0.42 -0.26 -0.07 0.00 0.04 0.00 0.00 61.00 61.13 1d8y s PRO 872 Cb -0.19 -1.60 0.16 0.00 0.04 0.00 0.00 34.50 32.91 1d8y s PRO 872 CO 0.74 -3.75 2.05 0.54 0.04 0.00 0.00 177.00 176.62 1d8y n ARG 873 N -4.75 4.10 -3.79 4.56 1.74 -1.26 -4.89 116.66 112.37 1d8y n ARG 873 Ca 0.15 -3.59 -0.13 0.00 -0.77 0.00 0.00 57.85 53.52 1d8y n ARG 873 Cb 0.60 -2.77 -0.10 0.00 -1.02 0.00 0.00 32.46 29.16 1d8y n ARG 873 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1d8y s VAL 874 N -0.54 0.03 -0.07 1.55 0.11 -1.26 -1.77 120.40 118.45 1d8y s VAL 874 Ca 0.45 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 59.28 1d8y s VAL 874 Cb 0.13 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 1d8y s VAL 874 CO -0.03 -0.14 -0.19 -0.13 -3.33 0.00 0.00 175.10 171.28 1d8y s ARG 875 N -0.53 2.30 -0.21 1.54 0.52 -0.61 -4.97 118.95 116.99 1d8y s ARG 875 Ca -0.06 -0.68 -0.24 0.00 -0.52 0.00 0.00 55.73 54.22 1d8y s ARG 875 Cb -0.04 -1.84 -0.01 0.00 0.52 0.00 0.00 34.95 33.58 1d8y s ARG 875 CO 0.02 0.17 0.80 1.41 0.02 0.00 0.00 175.30 177.72 1d8y s MET 876 N 0.31 4.23 -0.01 3.54 -2.45 -1.26 -1.12 119.30 122.54 1d8y s MET 876 Ca -0.12 0.93 0.10 0.00 -1.25 0.00 0.00 55.69 55.34 1d8y s MET 876 Cb -0.15 -3.61 -0.14 0.00 1.25 0.00 0.00 34.83 32.18 1d8y s MET 876 CO 0.05 -0.41 0.25 0.44 1.05 0.00 0.00 175.02 176.40 1d8y n ILE 877 N 4.98 0.00 -3.62 10.11 -5.35 0.71 -4.55 119.36 121.63 1d8y n ILE 877 Ca 0.04 -0.23 -0.11 0.00 -0.27 0.00 0.00 62.75 62.18 1d8y n ILE 877 Cb 0.48 0.42 -0.05 0.00 -1.74 0.00 0.00 39.64 38.76 1d8y n ILE 877 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1d8y s MET 878 N -2.51 1.07 -0.08 6.28 -1.94 -1.08 -4.67 119.30 116.37 1d8y s MET 878 Ca -0.02 -0.65 -0.03 0.00 -1.71 0.00 0.00 55.69 53.28 1d8y s MET 878 Cb 0.06 0.47 0.05 0.00 2.01 0.00 0.00 34.83 37.42 1d8y s MET 878 CO 0.39 -0.42 0.13 -1.14 -0.01 0.00 0.00 175.02 173.98 1d8y s GLN 879 N -3.64 0.01 -0.11 2.03 -0.44 -1.26 -0.79 119.66 115.45 1d8y s GLN 879 Ca 0.02 0.46 -0.05 0.00 -2.50 0.00 0.00 55.36 53.29 1d8y s GLN 879 Cb 0.01 -0.47 0.05 0.00 -1.64 0.00 0.00 33.01 30.96 1d8y s GLN 879 CO -0.11 -0.35 0.25 0.54 0.50 0.00 0.00 175.29 176.12 1d8y s VAL 880 N 2.26 -0.08 0.00 1.34 0.11 -0.83 -4.98 120.40 118.22 1d8y s VAL 880 Ca 0.04 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1d8y s VAL 880 Cb -0.12 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 1d8y s VAL 880 CO -0.06 0.07 0.00 1.41 -3.33 0.00 0.00 175.10 173.19 1d8y n HIS 881 N 4.35 0.00 -1.01 1.54 8.25 -1.26 -1.17 115.22 125.91 1d8y n HIS 881 Ca -0.23 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.29 1d8y n HIS 881 Cb 0.53 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.93 1d8y n HIS 881 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1d8y n ASP 882 N 7.34 4.30 -4.44 0.41 8.00 -1.26 -4.99 116.55 125.90 1d8y n ASP 882 Ca 0.00 -3.08 -0.27 0.00 0.71 0.00 0.00 54.79 52.16 1d8y n ASP 882 Cb 0.00 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.38 1d8y n ASP 882 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1d8y s GLU 883 N -2.87 1.57 -0.09 -1.24 -1.05 -0.32 -1.64 118.70 113.07 1d8y s GLU 883 Ca 0.46 -1.51 0.04 0.00 -0.15 0.00 0.00 54.97 53.81 1d8y s GLU 883 Cb 0.37 -1.87 -0.01 0.00 -0.44 0.00 0.00 34.13 32.18 1d8y s GLU 883 CO 0.10 0.40 -0.20 -0.51 0.95 0.00 0.00 175.26 176.00 1d8y s LEU 884 N -2.72 2.32 -0.04 1.83 1.43 -0.08 -1.97 118.68 119.45 1d8y s LEU 884 Ca 0.21 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1d8y s LEU 884 Cb -0.08 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1d8y s LEU 884 CO 0.10 0.22 -0.16 -0.69 0.23 0.00 0.00 176.35 176.06 1d8y s VAL 885 N 0.02 2.96 0.20 -1.59 1.01 0.03 -1.52 120.40 121.50 1d8y s VAL 885 Ca -0.07 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1d8y s VAL 885 Cb -0.15 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1d8y s VAL 885 CO 0.05 0.57 0.06 -0.36 0.00 0.00 0.00 175.10 175.42 1d8y s PHE 886 N -0.73 1.24 -0.14 5.22 0.40 0.02 -0.21 117.98 123.77 1d8y s PHE 886 Ca 0.12 -1.16 -0.01 0.00 -0.60 0.00 0.00 56.93 55.27 1d8y s PHE 886 Cb -0.11 -0.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.71 1d8y s PHE 886 CO 0.01 -0.37 -0.10 -1.21 0.70 0.00 0.00 175.22 174.25 1d8y s GLU 887 N -4.01 3.45 -0.02 0.44 2.02 -0.27 -0.84 118.70 119.47 1d8y s GLU 887 Ca 0.30 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 54.68 1d8y s GLU 887 Cb 0.07 -2.73 -0.00 0.00 0.10 0.00 0.00 34.13 31.57 1d8y s GLU 887 CO 0.08 0.19 -0.10 0.08 0.02 0.00 0.00 175.26 175.53 1d8y s VAL 888 N 0.43 0.86 0.31 2.63 1.01 0.41 -1.57 120.40 124.48 1d8y s VAL 888 Ca -0.08 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1d8y s VAL 888 Cb -0.15 -0.75 -0.11 0.00 0.00 0.00 0.00 36.38 35.37 1d8y s VAL 888 CO 0.04 0.26 1.58 1.57 0.00 0.00 0.00 175.10 178.55 1d8y n HIS 889 N 3.12 2.90 0.09 5.22 -0.00 -0.73 -0.37 115.22 125.45 1d8y n HIS 889 Ca -0.17 0.29 0.19 0.00 0.46 0.00 0.00 57.72 58.49 1d8y n HIS 889 Cb 0.55 -2.59 0.73 0.00 -0.12 0.00 0.00 29.99 28.56 1d8y n HIS 889 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 1d8y h LYS 890 N 4.43 0.00 -0.01 1.57 2.10 -1.30 -0.38 116.57 122.98 1d8y h LYS 890 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1d8y h LYS 890 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1d8y h LYS 890 CO 0.76 0.00 -0.10 -0.25 -2.00 0.00 0.00 179.45 177.86 1d8y n ASP 891 N -4.11 1.06 -0.15 7.07 8.00 -1.26 -3.88 116.55 123.29 1d8y n ASP 891 Ca 0.06 -1.11 0.02 0.00 0.71 0.00 0.00 54.79 54.48 1d8y n ASP 891 Cb 0.50 0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 1d8y n ASP 891 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1d8y n ASP 892 N -0.37 1.13 -0.36 -2.24 8.00 -0.18 -4.85 116.55 117.68 1d8y n ASP 892 Ca 0.16 -1.07 -0.02 0.00 0.71 0.00 0.00 54.79 54.57 1d8y n ASP 892 Cb 0.32 0.21 0.02 0.00 -0.02 0.00 0.00 41.12 41.66 1d8y n ASP 892 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1d8y h VAL 893 N 0.72 0.02 -0.18 2.53 2.07 -1.59 -0.44 116.25 119.38 1d8y h VAL 893 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1d8y h VAL 893 Cb 0.17 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1d8y h VAL 893 CO 0.00 0.00 0.01 0.44 0.02 0.00 0.00 177.57 178.04 1d8y h ASP 894 N -0.02 0.29 -0.36 0.57 3.32 -1.89 0.62 116.42 118.95 1d8y h ASP 894 Ca 0.32 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1d8y h ASP 894 Cb 0.58 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1d8y h ASP 894 CO -0.95 0.51 0.07 0.00 -1.72 0.00 0.00 179.24 177.15 1d8y h ALA 895 N 0.80 1.29 0.03 3.45 0.00 -1.86 -1.90 119.26 121.07 1d8y h ALA 895 Ca 0.05 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1d8y h ALA 895 Cb 0.35 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1d8y h ALA 895 CO 0.01 0.49 -0.88 0.28 0.00 0.00 0.00 179.25 179.15 1d8y h VAL 896 N 0.66 1.36 -0.94 0.00 2.07 -0.90 -2.56 116.25 115.94 1d8y h VAL 896 Ca 0.14 -2.23 0.04 0.00 0.82 0.00 0.00 66.70 65.47 1d8y h VAL 896 Cb 0.31 2.57 -0.06 0.00 -1.52 0.00 0.00 31.29 32.59 1d8y h VAL 896 CO 0.00 0.67 0.61 0.00 0.02 0.00 0.00 177.57 178.87 1d8y h ALA 897 N 0.33 1.25 -0.05 1.67 0.00 0.38 -0.18 119.26 122.66 1d8y h ALA 897 Ca -0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1d8y h ALA 897 Cb 1.57 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1d8y h ALA 897 CO 0.17 0.48 0.02 0.87 0.00 0.00 0.00 179.25 180.80 1d8y h LYS 898 N 1.18 0.07 -0.57 0.00 1.57 -1.37 -1.69 116.57 115.78 1d8y h LYS 898 Ca 0.38 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.13 1d8y h LYS 898 Cb 0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1d8y h LYS 898 CO -0.12 0.18 0.28 0.37 -0.57 0.00 0.00 179.45 179.58 1d8y h GLN 899 N -0.05 0.82 -0.48 3.15 5.75 -1.00 -1.02 115.11 122.27 1d8y h GLN 899 Ca 0.02 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1d8y h GLN 899 Cb 0.13 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1d8y h GLN 899 CO -0.00 0.66 0.28 0.82 -2.65 0.00 0.00 178.83 177.94 1d8y h ILE 900 N 0.77 1.16 -0.02 2.39 1.08 -1.01 -1.41 117.51 120.47 1d8y h ILE 900 Ca 0.20 -0.38 0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1d8y h ILE 900 Cb 0.11 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 1d8y h ILE 900 CO -0.03 0.16 -0.06 -0.74 -0.69 0.00 0.00 178.15 176.80 1d8y h HIS 901 N 0.64 -0.16 -0.53 1.37 2.76 -0.98 -1.83 115.15 116.42 1d8y h HIS 901 Ca 0.17 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.31 1d8y h HIS 901 Cb 0.02 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1d8y h HIS 901 CO -0.02 -0.10 0.18 1.96 -1.30 0.00 0.00 177.93 178.65 1d8y h GLN 902 N -0.10 0.81 -0.14 5.26 4.20 -0.99 -2.60 115.11 121.55 1d8y h GLN 902 Ca 0.03 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1d8y h GLN 902 Cb 0.15 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1d8y h GLN 902 CO -0.08 0.73 0.09 -0.07 -0.67 0.00 0.00 178.83 178.84 1d8y h LEU 903 N 0.72 0.16 -0.45 1.46 3.38 -1.13 0.84 115.31 120.29 1d8y h LEU 903 Ca 0.17 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1d8y h LEU 903 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1d8y h LEU 903 CO -0.01 0.12 0.08 0.24 0.09 0.00 0.00 178.44 178.96 1d8y h MET 904 N 0.19 0.75 -0.02 1.13 2.86 -1.30 0.22 114.93 118.76 1d8y h MET 904 Ca 0.05 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1d8y h MET 904 Cb -0.02 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1d8y h MET 904 CO -0.01 0.76 -0.16 -0.85 1.06 0.00 0.00 176.91 177.71 1d8y n GLU 905 N -4.47 1.83 0.00 1.72 0.28 -0.99 -4.42 120.64 114.59 1d8y n GLU 905 Ca 0.00 -1.46 0.00 0.00 -0.16 0.00 0.00 57.16 55.55 1d8y n GLU 905 Cb 0.24 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.64 1d8y n GLU 905 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1d8y n ASN 906 N 0.69 0.06 -0.60 -1.84 3.02 0.29 -4.78 115.26 112.08 1d8y n ASN 906 Ca 0.13 -0.37 0.05 0.00 -0.03 0.00 0.00 54.58 54.36 1d8y n ASN 906 Cb 0.52 0.55 0.20 0.00 -0.61 0.00 0.00 39.78 40.44 1d8y n ASN 906 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d8y n THR 908 N -1.16 0.00 -3.01 0.00 -1.04 -1.25 -4.86 114.28 102.96 1d8y n THR 908 Ca 0.21 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.82 1d8y n THR 908 Cb 0.74 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.20 1d8y n THR 908 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1d8y s ARG 909 N 3.91 4.51 0.00 -2.82 0.52 -1.26 -4.96 118.95 118.85 1d8y s ARG 909 Ca 0.00 1.08 0.23 0.00 -0.52 0.00 0.00 55.73 56.53 1d8y s ARG 909 Cb 0.00 -3.30 0.48 0.00 0.52 0.00 0.00 34.95 32.65 1d8y s ARG 909 CO 0.00 0.46 1.42 1.28 0.02 0.00 0.00 175.30 178.49 1d8y n LEU 910 N 2.09 2.88 -0.08 2.53 4.77 -1.26 -4.41 117.00 123.52 1d8y n LEU 910 Ca -0.05 -1.17 -0.13 0.00 -0.03 0.00 0.00 56.01 54.64 1d8y n LEU 910 Cb 0.49 -0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 1d8y n LEU 910 CO 0.46 0.58 -1.01 -0.90 -1.33 0.00 0.00 177.39 175.20 1d8y n ASP 911 N 1.15 0.86 -4.73 -1.43 5.75 -1.26 -4.89 116.55 112.00 1d8y n ASP 911 Ca 0.18 0.09 -0.40 0.00 -0.01 0.00 0.00 54.79 54.65 1d8y n ASP 911 Cb 0.53 0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 40.82 1d8y n ASP 911 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1d8y s VAL 912 N -2.53 4.89 -0.62 2.12 1.01 -1.26 -4.97 120.40 119.04 1d8y s VAL 912 Ca -0.15 1.60 -0.26 0.00 0.00 0.00 0.00 61.98 63.17 1d8y s VAL 912 Cb 0.07 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1d8y s VAL 912 CO 0.77 0.29 1.91 -2.16 0.00 0.00 0.00 175.10 175.91 1d8y s PRO 913 N 0.45 2.58 -0.07 2.72 0.04 -1.26 -4.96 135.00 134.51 1d8y s PRO 913 Ca 0.40 0.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.01 1d8y s PRO 913 Cb -0.19 -4.44 -0.04 0.00 0.04 0.00 0.00 34.50 29.87 1d8y s PRO 913 CO 0.21 -2.82 0.12 -0.51 0.04 0.00 0.00 177.00 174.04 1d8y s LEU 914 N 9.39 4.16 -0.09 -3.56 1.43 -1.26 -4.89 118.68 123.86 1d8y s LEU 914 Ca 0.70 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 1d8y s LEU 914 Cb -0.13 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 43.91 1d8y s LEU 914 CO 0.20 0.34 -0.08 -0.22 0.23 0.00 0.00 176.35 176.82 1d8y s LEU 915 N -1.37 1.27 -0.24 1.79 2.96 -1.26 -4.96 118.68 116.87 1d8y s LEU 915 Ca 0.19 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.77 1d8y s LEU 915 Cb -0.12 -0.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 1d8y s LEU 915 CO 0.09 -0.08 0.03 -0.69 -1.32 0.00 0.00 176.35 174.38 1d8y s VAL 916 N 1.39 3.98 -0.22 1.68 1.01 -1.26 -1.40 120.40 125.57 1d8y s VAL 916 Ca -0.02 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1d8y s VAL 916 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1d8y s VAL 916 CO -0.04 0.37 0.42 -0.70 0.00 0.00 0.00 175.10 175.15 1d8y s GLU 917 N 1.55 4.13 -0.15 2.72 2.56 0.14 -4.89 118.70 124.76 1d8y s GLU 917 Ca 0.06 0.21 0.01 0.00 0.00 0.00 0.00 54.97 55.25 1d8y s GLU 917 Cb -0.15 -3.58 0.01 0.00 2.00 0.00 0.00 34.13 32.41 1d8y s GLU 917 CO 0.01 -0.14 -0.19 0.08 -0.56 0.00 0.00 175.26 174.46 1d8y s VAL 918 N 1.64 2.31 0.15 3.70 1.01 -1.26 -0.20 120.40 127.76 1d8y s VAL 918 Ca 0.19 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1d8y s VAL 918 Cb -0.15 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1d8y s VAL 918 CO 0.09 0.53 -0.10 -0.83 0.00 0.00 0.00 175.10 174.79 1d8y s GLY 919 N 0.84 1.07 0.07 4.51 0.00 0.48 -4.98 107.32 109.31 1d8y s GLY 919 Ca -0.06 -1.49 -0.03 0.00 0.00 0.00 0.00 44.72 43.14 1d8y s GLY 919 CO -0.02 -1.59 0.03 -1.35 0.00 0.00 0.00 173.10 170.17 1d8y s SER 920 N -3.17 0.39 0.00 1.64 1.04 -1.26 0.00 113.70 112.34 1d8y s SER 920 Ca 0.17 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1d8y s SER 920 Cb 0.03 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1d8y s SER 920 CO 0.01 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1d8y n GLY 921 N 0.04 -1.21 0.25 7.32 0.00 -0.59 -4.09 105.19 106.90 1d8y n GLY 921 Ca -0.13 -1.00 0.14 0.00 0.00 0.00 0.00 46.02 45.03 1d8y n GLY 921 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d8y h GLU 922 N 0.00 0.00 -4.36 1.61 4.39 -1.92 0.11 114.58 114.42 1d8y h GLU 922 Ca 0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 1d8y h GLU 922 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 1d8y h GLU 922 CO 0.00 0.08 -0.35 0.54 -1.16 0.00 0.00 179.01 178.12 1d8y s ASN 923 N -5.95 0.78 0.40 1.42 2.20 -1.26 -2.34 114.94 110.18 1d8y s ASN 923 Ca 0.02 -1.45 0.07 0.00 -0.94 0.00 0.00 52.86 50.56 1d8y s ASN 923 Cb 0.09 0.56 0.81 0.00 -2.00 0.00 0.00 41.25 40.71 1d8y s ASN 923 CO 0.60 -1.11 2.01 -0.25 -2.94 0.00 0.00 177.10 175.41 1d8y h TRP 924 N 2.26 0.49 -0.22 1.54 7.01 -1.08 -2.47 115.95 123.48 1d8y h TRP 924 Ca -0.29 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.62 1d8y h TRP 924 Cb 1.24 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 28.14 1d8y h TRP 924 CO 1.12 0.36 -0.20 0.22 -2.79 0.00 0.00 178.44 177.15 1d8y h ASP 925 N 0.51 0.56 -0.49 2.65 3.58 -1.84 0.21 116.42 121.60 1d8y h ASP 925 Ca 0.13 -0.46 0.05 0.00 0.42 0.00 0.00 57.03 57.16 1d8y h ASP 925 Cb 0.05 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1d8y h ASP 925 CO -0.02 0.91 0.33 1.56 -2.88 0.00 0.00 179.24 179.14 1d8y h GLN 926 N 0.22 0.47 0.00 0.28 4.20 -1.83 -2.82 115.11 115.64 1d8y h GLN 926 Ca 0.04 -0.03 -0.28 0.00 0.06 0.00 0.00 58.65 58.44 1d8y h GLN 926 Cb 0.74 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 1d8y h GLN 926 CO 0.05 0.31 -1.74 0.00 -0.67 0.00 0.00 178.83 176.78 1d8y n ALA 927 N -2.49 1.55 0.00 3.87 0.00 -0.96 -4.52 120.51 117.96 1d8y n ALA 927 Ca 0.06 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1d8y n ALA 927 Cb 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1d8y n ALA 927 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08