#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiu s SER 320 N 0.00 4.99 -0.17 4.52 0.01 -1.26 -5.09 113.70 116.70 1qiu s SER 320 Ca 0.00 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.06 1qiu s SER 320 Cb 0.00 -1.88 0.02 0.00 0.21 0.00 0.00 66.02 64.36 1qiu s SER 320 CO 0.00 -0.00 -0.20 -0.63 0.41 0.00 0.00 173.24 172.82 1qiu s ILE 321 N 1.41 2.13 -1.12 1.44 1.01 -1.26 -5.04 121.20 119.77 1qiu s ILE 321 Ca 0.05 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.57 1qiu s ILE 321 Cb -0.15 -1.88 0.07 0.00 0.01 0.00 0.00 42.46 40.51 1qiu s ILE 321 CO 0.02 0.54 1.51 -0.54 0.00 0.00 0.00 174.94 176.47 1qiu s LYS 322 N 1.17 3.76 0.59 2.79 -0.14 -1.26 -4.79 119.74 121.86 1qiu s LYS 322 Ca 0.02 -1.59 0.21 0.00 -1.36 0.00 0.00 55.97 53.25 1qiu s LYS 322 Cb -0.14 -5.35 1.16 0.00 -1.68 0.00 0.00 37.83 31.82 1qiu s LYS 322 CO -0.10 -2.15 1.63 0.87 -0.76 0.00 0.00 175.35 174.84 1qiu h LYS 323 N 8.74 0.00 0.00 1.68 1.57 -1.97 0.22 116.57 126.82 1qiu h LYS 323 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1qiu h LYS 323 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1qiu h LYS 323 CO 1.39 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 179.14 1qiu n SER 324 N -2.64 0.00 -2.33 0.86 3.41 -1.26 -3.28 113.62 108.38 1qiu n SER 324 Ca -0.01 -0.55 -0.17 0.00 -0.26 0.00 0.00 58.87 57.87 1qiu n SER 324 Cb 0.48 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1qiu n SER 324 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1qiu n SER 325 N -0.97 3.83 0.00 4.04 7.64 0.78 -5.01 113.62 123.93 1qiu n SER 325 Ca 0.12 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.75 1qiu n SER 325 Cb 0.05 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1qiu n SER 325 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qiu n GLY 326 N -0.61 2.45 3.87 0.23 0.00 -1.21 -5.03 105.19 104.90 1qiu n GLY 326 Ca 0.32 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1qiu n GLY 326 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qiu s LEU 327 N 0.00 3.36 0.00 0.99 1.43 -1.26 0.16 118.68 123.35 1qiu s LEU 327 Ca 0.00 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.49 1qiu s LEU 327 Cb 0.00 -4.42 0.01 0.00 0.03 0.00 0.00 46.19 41.81 1qiu s LEU 327 CO 0.00 -0.78 0.32 -3.20 0.23 0.00 0.00 176.35 172.92 1qiu n ASN 328 N -2.44 -0.90 -3.93 2.29 2.85 0.15 -4.27 115.26 109.02 1qiu n ASN 328 Ca 0.06 -2.26 -0.30 0.00 -0.11 0.00 0.00 54.58 51.96 1qiu n ASN 328 Cb 0.54 1.68 -0.15 0.00 1.24 0.00 0.00 39.78 43.09 1qiu n ASN 328 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1qiu s PHE 329 N -3.62 2.70 -0.35 1.20 0.08 -1.26 -1.85 117.98 114.88 1qiu s PHE 329 Ca 0.19 -2.14 -0.07 0.00 0.12 0.00 0.00 56.93 55.03 1qiu s PHE 329 Cb -0.01 -2.01 0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1qiu s PHE 329 CO 0.14 -0.85 0.13 0.34 -0.10 0.00 0.00 175.22 174.87 1qiu s ASP 330 N 1.28 5.36 -1.30 1.36 -1.08 0.05 -4.56 116.67 117.79 1qiu s ASP 330 Ca 0.02 -1.20 -0.01 0.00 -0.52 0.00 0.00 52.55 50.84 1qiu s ASP 330 Cb -0.19 -1.88 0.01 0.00 -1.46 0.00 0.00 42.92 39.40 1qiu s ASP 330 CO -0.11 -0.35 0.81 0.59 0.52 0.00 0.00 175.17 176.63 1qiu n ASN 331 N 4.82 -1.83 -0.99 -0.34 3.02 -1.26 -1.14 115.26 117.54 1qiu n ASN 331 Ca -0.12 -0.76 -0.13 0.00 -0.03 0.00 0.00 54.58 53.54 1qiu n ASN 331 Cb 0.44 -4.34 -0.06 0.00 -0.61 0.00 0.00 39.78 35.22 1qiu n ASN 331 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1qiu n THR 332 N -4.30 0.00 -4.84 3.41 -1.04 -1.26 -4.97 114.28 101.29 1qiu n THR 332 Ca -0.26 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.42 1qiu n THR 332 Cb 0.66 -1.56 -0.15 0.00 -1.82 0.00 0.00 70.33 67.46 1qiu n THR 332 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qiu s ALA 333 N -2.18 2.51 0.11 2.41 0.00 -0.29 -5.08 121.76 119.24 1qiu s ALA 333 Ca 0.00 -0.92 -0.31 0.00 0.00 0.00 0.00 51.96 50.73 1qiu s ALA 333 Cb 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.89 1qiu s ALA 333 CO 0.00 0.22 1.67 0.42 0.00 0.00 0.00 175.76 178.07 1qiu s ILE 334 N 0.41 2.79 0.05 0.00 1.01 -1.26 -0.77 121.20 123.43 1qiu s ILE 334 Ca -0.12 0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.88 1qiu s ILE 334 Cb -0.16 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1qiu s ILE 334 CO 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 174.94 174.99 1qiu s ALA 335 N 2.24 0.47 -0.30 9.38 0.00 -0.77 -4.92 121.76 127.86 1qiu s ALA 335 Ca 0.74 -1.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.33 1qiu s ALA 335 Cb -0.42 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1qiu s ALA 335 CO 0.33 -0.38 0.63 0.42 0.00 0.00 0.00 175.76 176.75 1qiu s ILE 336 N -3.92 4.94 -0.78 0.00 1.01 -1.26 0.34 121.20 121.54 1qiu s ILE 336 Ca 0.07 0.86 -0.26 0.00 0.00 0.00 0.00 60.65 61.32 1qiu s ILE 336 Cb 0.08 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.59 1qiu s ILE 336 CO -0.10 -0.13 1.28 0.21 0.00 0.00 0.00 174.94 176.20 1qiu s ASN 337 N 1.63 6.21 0.07 3.58 3.04 0.42 -4.91 114.94 124.99 1qiu s ASN 337 Ca 0.25 -0.64 -0.23 0.00 0.04 0.00 0.00 52.86 52.28 1qiu s ASN 337 Cb -0.15 -2.55 -0.06 0.00 -1.54 0.00 0.00 41.25 36.95 1qiu s ASN 337 CO 0.12 -1.76 0.71 0.00 -3.04 0.00 0.00 177.10 173.12 1qiu s ALA 338 N 5.50 3.44 0.00 1.71 0.00 -1.26 -4.78 121.76 126.38 1qiu s ALA 338 Ca 0.36 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1qiu s ALA 338 Cb -0.07 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1qiu s ALA 338 CO 0.11 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1qiu n GLY 339 N 2.11 3.44 3.72 0.00 0.00 -1.26 -5.00 105.19 108.20 1qiu n GLY 339 Ca -0.05 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1qiu n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qiu s LYS 340 N 2.99 4.24 0.00 1.61 1.02 -1.26 -2.61 119.74 125.73 1qiu s LYS 340 Ca 0.00 2.31 0.00 0.00 0.02 0.00 0.00 55.97 58.30 1qiu s LYS 340 Cb 0.00 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1qiu s LYS 340 CO 0.00 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 1qiu n GLY 341 N 3.41 0.74 2.91 -3.33 0.00 -1.26 -5.02 105.19 102.64 1qiu n GLY 341 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1qiu n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qiu s LEU 342 N 0.00 2.04 0.34 0.99 1.43 -1.07 -1.14 118.68 121.27 1qiu s LEU 342 Ca 0.00 -0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1qiu s LEU 342 Cb 0.00 0.05 0.01 0.00 0.03 0.00 0.00 46.19 46.28 1qiu s LEU 342 CO 0.00 -0.08 0.55 -1.83 0.23 0.00 0.00 176.35 175.21 1qiu s GLU 343 N -0.38 1.94 -0.22 1.70 -1.05 -0.65 -4.53 118.70 115.50 1qiu s GLU 343 Ca -0.04 -1.62 -0.05 0.00 -0.15 0.00 0.00 54.97 53.11 1qiu s GLU 343 Cb -0.03 0.49 -0.02 0.00 -0.44 0.00 0.00 34.13 34.13 1qiu s GLU 343 CO -0.00 -0.83 -0.00 -0.06 0.95 0.00 0.00 175.26 175.31 1qiu s PHE 344 N -3.02 3.01 -0.37 4.83 0.08 -1.26 -0.74 117.98 120.51 1qiu s PHE 344 Ca 0.26 -0.68 -0.27 0.00 0.12 0.00 0.00 56.93 56.36 1qiu s PHE 344 Cb -0.02 -2.13 -0.06 0.00 -0.57 0.00 0.00 43.02 40.24 1qiu s PHE 344 CO 0.17 -0.42 2.31 0.34 -0.10 0.00 0.00 175.22 177.52 1qiu s ASP 345 N 1.38 4.90 -0.32 1.36 -1.08 -0.48 -4.80 116.67 117.63 1qiu s ASP 345 Ca 0.05 1.42 0.07 0.00 -0.52 0.00 0.00 52.55 53.56 1qiu s ASP 345 Cb -0.15 -2.51 0.63 0.00 -1.46 0.00 0.00 42.92 39.44 1qiu s ASP 345 CO -0.00 -2.47 1.73 0.35 0.52 0.00 0.00 175.17 175.30 1qiu n THR 346 N 7.88 2.74 -2.42 1.71 -2.24 -1.26 -4.08 114.28 116.61 1qiu n THR 346 Ca 0.33 -1.51 -0.01 0.00 -2.27 0.00 0.00 64.05 60.59 1qiu n THR 346 Cb 0.50 -0.45 0.06 0.00 -2.10 0.00 0.00 70.33 68.34 1qiu n THR 346 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1qiu n ASN 347 N -0.39 1.85 -4.90 3.42 3.02 -1.26 -4.85 115.26 112.15 1qiu n ASN 347 Ca 0.42 -2.53 -0.32 0.00 -0.03 0.00 0.00 54.58 52.12 1qiu n ASN 347 Cb 1.37 -0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 40.09 1qiu n ASN 347 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1qiu s THR 348 N -2.45 5.31 0.29 3.41 2.01 -1.26 -4.98 115.64 117.98 1qiu s THR 348 Ca 0.34 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1qiu s THR 348 Cb 0.37 -3.60 0.40 0.00 0.01 0.00 0.00 72.50 69.68 1qiu s THR 348 CO -0.08 0.19 1.49 -1.20 -0.69 0.00 0.00 174.62 174.33 1qiu n SER 349 N 0.52 -0.13 -4.05 3.53 7.64 -1.26 -1.59 113.62 118.27 1qiu n SER 349 Ca -0.07 1.62 -0.43 0.00 1.01 0.00 0.00 58.87 61.00 1qiu n SER 349 Cb 0.52 -0.58 0.01 0.00 -1.01 0.00 0.00 64.21 63.15 1qiu n SER 349 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1qiu n GLU 350 N -5.43 4.33 -4.22 1.43 0.28 -1.26 -4.97 120.64 110.80 1qiu n GLU 350 Ca 0.22 -4.51 -0.13 0.00 -0.16 0.00 0.00 57.16 52.58 1qiu n GLU 350 Cb 0.71 -2.53 -0.10 0.00 1.43 0.00 0.00 31.44 30.95 1qiu n GLU 350 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1qiu s SER 351 N -1.28 1.30 -0.05 -1.84 0.01 -0.62 -2.21 113.70 109.02 1qiu s SER 351 Ca 0.31 -1.09 0.08 0.00 1.31 0.00 0.00 55.95 56.57 1qiu s SER 351 Cb 0.03 0.08 0.32 0.00 0.21 0.00 0.00 66.02 66.67 1qiu s SER 351 CO 0.08 -0.49 1.15 -0.81 0.41 0.00 0.00 173.24 173.58 1qiu n PRO 352 N -0.17 2.22 -0.05 12.44 -0.04 -1.26 -4.86 135.00 143.28 1qiu n PRO 352 Ca -0.09 -1.27 -0.15 0.00 -0.04 0.00 0.00 63.50 61.95 1qiu n PRO 352 Cb 0.62 -1.54 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 1qiu n PRO 352 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1qiu h ASP 353 N 1.82 0.75 -3.86 3.54 3.32 -1.98 -3.40 116.42 116.62 1qiu h ASP 353 Ca 0.00 -0.58 -0.63 0.00 0.02 0.00 0.00 57.03 55.83 1qiu h ASP 353 Cb 0.78 -0.22 -0.40 0.00 0.22 0.00 0.00 39.33 39.71 1qiu h ASP 353 CO 0.11 1.20 -0.69 -0.63 -1.72 0.00 0.00 179.24 177.50 1qiu s ILE 354 N -3.92 2.08 -0.27 0.35 1.01 -0.94 -5.08 121.20 114.43 1qiu s ILE 354 Ca -0.12 -2.65 -0.07 0.00 0.00 0.00 0.00 60.65 57.80 1qiu s ILE 354 Cb 0.07 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 1qiu s ILE 354 CO 0.85 -0.74 0.08 0.20 0.00 0.00 0.00 174.94 175.33 1qiu s ASN 355 N 0.43 5.17 1.07 3.58 0.01 -1.26 -4.38 114.94 119.55 1qiu s ASN 355 Ca 0.14 -0.41 -0.17 0.00 -0.71 0.00 0.00 52.86 51.72 1qiu s ASN 355 Cb -0.22 -1.92 0.23 0.00 0.41 0.00 0.00 41.25 39.75 1qiu s ASN 355 CO -0.05 -0.11 1.18 -2.16 -1.51 0.00 0.00 177.10 174.45 1qiu s PRO 356 N 1.58 -0.16 -0.31 -0.60 0.04 -1.26 -4.66 135.00 129.64 1qiu s PRO 356 Ca 0.05 -0.08 -0.15 0.00 0.04 0.00 0.00 61.00 60.86 1qiu s PRO 356 Cb -0.16 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1qiu s PRO 356 CO 0.03 -3.00 0.36 0.42 0.04 0.00 0.00 177.00 174.85 1qiu s ILE 357 N -3.32 5.18 0.51 0.56 1.01 -1.26 -1.38 121.20 122.49 1qiu s ILE 357 Ca 0.70 0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.65 1qiu s ILE 357 Cb -0.09 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1qiu s ILE 357 CO 0.55 0.03 0.09 -1.59 0.00 0.00 0.00 174.94 174.01 1qiu s LYS 358 N 2.04 2.20 0.16 2.79 0.00 0.09 -4.94 119.74 122.07 1qiu s LYS 358 Ca 0.13 -2.31 -0.12 0.00 0.00 0.00 0.00 55.97 53.68 1qiu s LYS 358 Cb -0.16 -1.66 -0.07 0.00 0.00 0.00 0.00 37.83 35.94 1qiu s LYS 358 CO 0.11 -0.39 0.52 0.99 0.00 0.00 0.00 175.35 176.57 1qiu s THR 359 N -2.84 4.93 -0.46 3.79 2.01 -1.26 -1.63 115.64 120.17 1qiu s THR 359 Ca 0.13 0.63 -0.19 0.00 0.31 0.00 0.00 61.69 62.57 1qiu s THR 359 Cb 0.01 -3.68 0.04 0.00 0.01 0.00 0.00 72.50 68.88 1qiu s THR 359 CO 0.07 0.16 0.58 -0.75 -0.69 0.00 0.00 174.62 173.99 1qiu s LYS 360 N -2.21 3.17 0.07 4.92 2.47 -0.29 -4.69 119.74 123.18 1qiu s LYS 360 Ca 0.40 -0.67 0.07 0.00 -1.56 0.00 0.00 55.97 54.20 1qiu s LYS 360 Cb -0.14 -4.01 -0.03 0.00 -1.46 0.00 0.00 37.83 32.19 1qiu s LYS 360 CO 0.20 -1.05 -0.19 0.96 0.16 0.00 0.00 175.35 175.43 1qiu s ILE 361 N 2.57 1.52 0.00 5.43 -4.36 -1.26 -4.60 121.20 120.50 1qiu s ILE 361 Ca 0.17 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 1qiu s ILE 361 Cb -0.17 -1.37 0.00 0.00 1.25 0.00 0.00 42.46 42.17 1qiu s ILE 361 CO 0.15 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.94 1qiu n GLY 362 N 1.45 6.27 3.56 6.27 0.00 -1.26 -5.01 105.19 116.46 1qiu n GLY 362 Ca -0.19 -1.73 -0.55 0.00 0.00 0.00 0.00 46.02 43.55 1qiu n GLY 362 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qiu n SER 363 N 0.00 1.03 0.00 1.61 7.64 -1.26 -1.61 113.62 121.03 1qiu n SER 363 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1qiu n SER 363 Cb 0.00 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 1qiu n SER 363 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qiu n GLY 364 N 2.14 0.68 3.13 0.23 0.00 -1.26 -5.04 105.19 105.07 1qiu n GLY 364 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1qiu n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qiu s ILE 365 N -2.24 1.15 0.26 -0.61 1.01 -0.63 -0.19 121.20 119.95 1qiu s ILE 365 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1qiu s ILE 365 Cb 0.00 -0.99 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 1qiu s ILE 365 CO 0.00 0.19 0.32 -0.67 0.00 0.00 0.00 174.94 174.78 1qiu n ASP 366 N 2.37 -0.87 -4.24 3.58 -0.08 0.71 -4.64 116.55 113.38 1qiu n ASP 366 Ca -0.16 -2.50 -0.28 0.00 -1.51 0.00 0.00 54.79 50.34 1qiu n ASP 366 Cb 0.55 1.71 -0.16 0.00 2.34 0.00 0.00 41.12 45.56 1qiu n ASP 366 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1qiu s TYR 367 N -3.29 2.01 0.00 -0.67 2.02 -1.26 -0.87 117.35 115.29 1qiu s TYR 367 Ca 0.25 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1qiu s TYR 367 Cb -0.00 -1.30 0.00 0.00 -0.40 0.00 0.00 41.96 40.26 1qiu s TYR 367 CO 0.17 -0.05 0.00 0.27 -1.57 0.00 0.00 175.55 174.37 1qiu n ASN 368 N 2.59 0.00 0.04 2.29 0.23 -0.52 -4.92 115.26 114.98 1qiu n ASN 368 Ca -0.16 -0.79 -0.06 0.00 -0.53 0.00 0.00 54.58 53.04 1qiu n ASN 368 Cb 0.52 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.36 1qiu n ASN 368 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1qiu h GLU 369 N 0.00 0.40 0.00 -3.83 5.08 -2.01 -2.72 114.58 111.50 1qiu h GLU 369 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1qiu h GLU 369 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1qiu h GLU 369 CO 0.00 0.79 0.00 0.09 -1.00 0.00 0.00 179.01 178.89 1qiu n ASN 370 N -3.99 0.00 0.00 1.42 3.02 -1.26 -4.86 115.26 109.59 1qiu n ASN 370 Ca -0.02 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1qiu n ASN 370 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1qiu n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qiu n GLY 371 N 0.59 1.26 3.79 7.41 0.00 -1.03 -5.03 105.19 112.19 1qiu n GLY 371 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1qiu n GLY 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qiu s ALA 372 N -3.50 2.69 0.01 4.61 0.00 -1.26 -4.72 121.76 119.59 1qiu s ALA 372 Ca 0.00 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.20 1qiu s ALA 372 Cb 0.00 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 1qiu s ALA 372 CO 0.00 -0.89 0.60 -1.64 0.00 0.00 0.00 175.76 173.83 1qiu s MET 373 N -4.02 4.31 0.04 0.00 -1.94 -1.26 -1.44 119.30 115.00 1qiu s MET 373 Ca 0.65 0.75 -0.00 0.00 -1.71 0.00 0.00 55.69 55.38 1qiu s MET 373 Cb -0.17 -3.33 -0.03 0.00 2.01 0.00 0.00 34.83 33.30 1qiu s MET 373 CO 0.37 0.40 -0.03 0.96 -0.01 0.00 0.00 175.02 176.70 1qiu s ILE 374 N -0.29 0.23 0.12 2.53 -4.36 -0.05 -4.96 121.20 114.42 1qiu s ILE 374 Ca 0.31 -1.55 -0.30 0.00 -0.26 0.00 0.00 60.65 58.85 1qiu s ILE 374 Cb -0.18 -1.16 -0.06 0.00 1.25 0.00 0.00 42.46 42.31 1qiu s ILE 374 CO 0.18 -0.84 1.04 0.42 0.24 0.00 0.00 174.94 175.98 1qiu s THR 375 N -3.15 4.27 -0.59 8.37 -4.23 -1.26 -0.21 115.64 118.84 1qiu s THR 375 Ca 0.00 1.85 -0.25 0.00 -1.18 0.00 0.00 61.69 62.11 1qiu s THR 375 Cb 0.02 -4.18 0.04 0.00 1.34 0.00 0.00 72.50 69.72 1qiu s THR 375 CO -0.07 0.26 1.05 -0.75 -0.54 0.00 0.00 174.62 174.58 1qiu s LYS 376 N 0.11 3.34 0.06 3.99 2.20 0.74 -4.81 119.74 125.36 1qiu s LYS 376 Ca 0.50 -0.19 -0.13 0.00 -0.36 0.00 0.00 55.97 55.79 1qiu s LYS 376 Cb -0.26 -4.08 -0.06 0.00 -1.51 0.00 0.00 37.83 31.92 1qiu s LYS 376 CO 0.31 -1.66 0.42 -0.51 -0.36 0.00 0.00 175.35 173.56 1qiu s LEU 377 N 4.44 4.40 0.00 5.43 1.43 -1.26 -4.72 118.68 128.41 1qiu s LEU 377 Ca 0.33 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 1qiu s LEU 377 Cb -0.11 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1qiu s LEU 377 CO 0.19 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.61 1qiu n GLY 378 N 1.28 5.91 3.74 -3.19 0.00 -1.26 -5.01 105.19 106.65 1qiu n GLY 378 Ca -0.10 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1qiu n GLY 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qiu s ALA 379 N -2.06 3.82 0.00 4.61 0.00 -1.26 -2.39 121.76 124.48 1qiu s ALA 379 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1qiu s ALA 379 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1qiu s ALA 379 CO 0.00 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1qiu n GLY 380 N 2.74 3.18 3.47 0.00 0.00 -1.26 -5.03 105.19 108.30 1qiu n GLY 380 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1qiu n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qiu s LEU 381 N 0.00 2.61 0.19 0.99 1.43 -1.00 -0.10 118.68 122.80 1qiu s LEU 381 Ca 0.00 -1.06 -0.24 0.00 -1.03 0.00 0.00 54.13 51.80 1qiu s LEU 381 Cb 0.00 -1.04 0.05 0.00 0.03 0.00 0.00 46.19 45.23 1qiu s LEU 381 CO 0.00 -0.03 0.88 -0.94 0.23 0.00 0.00 176.35 176.49 1qiu s SER 382 N -3.51 -0.20 -0.20 2.29 1.04 0.13 -4.66 113.70 108.58 1qiu s SER 382 Ca 0.30 -0.47 -0.16 0.00 0.48 0.00 0.00 55.95 56.09 1qiu s SER 382 Cb -0.03 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1qiu s SER 382 CO 0.14 -1.05 0.43 -0.36 0.98 0.00 0.00 173.24 173.38 1qiu s PHE 383 N -3.49 3.37 0.46 5.02 0.08 -1.26 -0.61 117.98 121.55 1qiu s PHE 383 Ca 0.12 0.65 -0.21 0.00 0.12 0.00 0.00 56.93 57.60 1qiu s PHE 383 Cb -0.03 -2.56 -0.08 0.00 -0.57 0.00 0.00 43.02 39.78 1qiu s PHE 383 CO 0.04 -0.04 1.05 0.34 -0.10 0.00 0.00 175.22 176.51 1qiu s ASP 384 N 1.09 6.41 0.00 1.36 2.15 0.47 -4.86 116.67 123.29 1qiu s ASP 384 Ca 0.20 2.00 0.00 0.00 0.43 0.00 0.00 52.55 55.18 1qiu s ASP 384 Cb -0.15 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1qiu s ASP 384 CO 0.08 -0.73 0.68 -0.46 -0.17 0.00 0.00 175.17 174.57 1qiu n ASN 385 N -0.71 0.00 -1.42 -0.34 2.04 -1.26 0.15 115.26 113.73 1qiu n ASN 385 Ca 0.08 0.23 0.08 0.00 -0.44 0.00 0.00 54.58 54.53 1qiu n ASN 385 Cb 0.51 -0.23 0.33 0.00 -2.53 0.00 0.00 39.78 37.86 1qiu n ASN 385 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 1qiu n SER 386 N -1.18 4.64 -1.25 0.53 2.88 -1.26 -4.91 113.62 113.07 1qiu n SER 386 Ca 0.00 -2.65 -0.13 0.00 -1.33 0.00 0.00 58.87 54.76 1qiu n SER 386 Cb 0.08 -0.56 -0.03 0.00 -0.75 0.00 0.00 64.21 62.94 1qiu n SER 386 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qiu n GLY 387 N 0.58 0.71 3.91 0.46 0.00 0.39 -5.00 105.19 106.24 1qiu n GLY 387 Ca 0.24 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1qiu n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qiu s ALA 388 N -2.57 3.93 -0.31 4.61 0.00 -1.14 -4.80 121.76 121.48 1qiu s ALA 388 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 1qiu s ALA 388 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1qiu s ALA 388 CO 0.00 0.65 0.80 0.42 0.00 0.00 0.00 175.76 177.63 1qiu s ILE 389 N -1.64 4.78 0.26 0.00 1.01 -1.26 0.18 121.20 124.53 1qiu s ILE 389 Ca 0.34 1.21 0.04 0.00 0.00 0.00 0.00 60.65 62.25 1qiu s ILE 389 Cb -0.12 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 1qiu s ILE 389 CO 0.28 -0.26 0.00 0.42 0.00 0.00 0.00 174.94 175.38 1qiu s THR 390 N 2.98 1.16 0.14 2.92 -4.23 0.22 -4.92 115.64 113.91 1qiu s THR 390 Ca 0.33 -2.04 -0.20 0.00 -1.18 0.00 0.00 61.69 58.60 1qiu s THR 390 Cb -0.14 -2.46 -0.07 0.00 1.34 0.00 0.00 72.50 71.16 1qiu s THR 390 CO 0.12 -0.24 0.65 -0.63 -0.54 0.00 0.00 174.62 173.99 1qiu s ILE 391 N -3.33 4.62 0.00 2.99 1.01 -1.26 -0.70 121.20 124.53 1qiu s ILE 391 Ca 0.31 1.30 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1qiu s ILE 391 Cb 0.06 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.61 1qiu s ILE 391 CO 0.11 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1qiu n GLY 392 N 1.31 2.98 2.71 6.18 0.00 0.85 -4.85 105.19 114.38 1qiu n GLY 392 Ca -0.07 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 1qiu n GLY 392 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qiu s ASN 393 N 0.00 3.76 0.55 1.61 -0.87 -1.26 -3.89 114.94 114.84 1qiu s ASN 393 Ca 0.00 -2.26 0.32 0.00 -1.57 0.00 0.00 52.86 49.35 1qiu s ASN 393 Cb 0.00 -0.95 1.48 0.00 -0.02 0.00 0.00 41.25 41.76 1qiu s ASN 393 CO 0.00 -0.32 1.88 0.50 -2.57 0.00 0.00 177.10 176.59 1qiu h LYS 394 N 7.22 0.00 0.00 -0.60 3.64 -1.98 -3.39 116.57 121.47 1qiu h LYS 394 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1qiu h LYS 394 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1qiu h LYS 394 CO 0.46 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.73 1qiu n ASN 395 N -4.18 0.00 -4.61 4.20 3.02 -1.26 -3.17 115.26 109.25 1qiu n ASN 395 Ca 0.18 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.30 1qiu n ASN 395 Cb 0.95 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 40.09 1qiu n ASN 395 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1qiu s ASP 396 N -0.70 5.80 -0.26 6.41 2.15 -1.26 -2.13 116.67 126.68 1qiu s ASP 396 Ca 0.00 1.80 -0.02 0.00 0.43 0.00 0.00 52.55 54.77 1qiu s ASP 396 Cb 0.00 -2.52 0.08 0.00 -0.30 0.00 0.00 42.92 40.18 1qiu s ASP 396 CO 0.00 -1.70 0.07 -0.62 -0.17 0.00 0.00 175.17 172.75 1qiu s ASP 397 N 6.75 3.61 0.00 -0.34 2.15 -0.24 -4.72 116.67 123.88 1qiu s ASP 397 Ca 0.90 -1.31 0.14 0.00 0.43 0.00 0.00 52.55 52.71 1qiu s ASP 397 Cb -0.30 -0.77 0.81 0.00 -0.30 0.00 0.00 42.92 42.36 1qiu s ASP 397 CO 0.35 -0.37 1.53 0.29 -0.17 0.00 0.00 175.17 176.80 1qiu n LYS 398 N 4.93 1.04 -0.23 4.34 4.76 -1.26 -2.86 118.16 128.87 1qiu n LYS 398 Ca -0.05 -0.06 0.12 0.00 -2.87 0.00 0.00 58.31 55.44 1qiu n LYS 398 Cb 0.44 -1.22 0.24 0.00 -1.84 0.00 0.00 35.03 32.64 1qiu n LYS 398 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1qiu n LEU 399 N -0.65 3.57 -3.77 -0.35 4.77 -1.26 -4.83 117.00 114.47 1qiu n LEU 399 Ca 0.11 -1.62 -0.25 0.00 -0.03 0.00 0.00 56.01 54.22 1qiu n LEU 399 Cb 0.06 -0.30 -0.17 0.00 -2.33 0.00 0.00 43.42 40.68 1qiu n LEU 399 CO 0.08 0.80 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.67 1qiu s THR 400 N -1.36 0.48 -0.24 -5.08 2.01 -1.17 -0.89 115.64 109.39 1qiu s THR 400 Ca 0.41 -0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.25 1qiu s THR 400 Cb 0.23 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 72.01 1qiu s THR 400 CO 0.32 0.14 0.01 -0.22 -0.69 0.00 0.00 174.62 174.18 1qiu s LEU 401 N 1.92 3.24 0.00 4.42 2.96 -0.22 -0.78 118.68 130.22 1qiu s LEU 401 Ca 0.03 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1qiu s LEU 401 Cb -0.14 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1qiu s LEU 401 CO -0.06 -0.06 0.21 -2.67 -1.32 0.00 0.00 176.35 172.45 1qiu n TRP 402 N 4.84 -0.86 -0.45 5.38 2.14 -0.88 -0.27 117.44 127.33 1qiu n TRP 402 Ca -0.17 -1.03 0.07 0.00 2.07 0.00 0.00 57.50 58.45 1qiu n TRP 402 Cb 0.50 0.24 0.21 0.00 -0.81 0.00 0.00 31.31 31.45 1qiu n TRP 402 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1qiu n THR 403 N -0.25 1.44 0.00 -1.67 -2.24 -1.01 -1.98 114.28 108.56 1qiu n THR 403 Ca 0.00 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 1qiu n THR 403 Cb 0.26 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1qiu n THR 403 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1qiu n THR 404 N 0.32 0.00 0.22 4.28 -2.24 -1.26 -4.32 114.28 111.28 1qiu n THR 404 Ca 0.16 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 1qiu n THR 404 Cb 0.61 0.00 0.32 0.00 -2.10 0.00 0.00 70.33 69.16 1qiu n THR 404 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1qiu h PRO 405 N 0.00 0.00 -1.56 -0.78 0.13 -1.96 -3.35 132.00 124.49 1qiu h PRO 405 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 1qiu h PRO 405 Cb 0.00 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 30.71 1qiu h PRO 405 CO 0.00 0.13 -0.81 -3.47 -0.23 0.00 0.00 178.00 173.62 1qiu n ASP 406 N -3.18 4.03 -4.67 1.44 2.03 -1.26 -5.01 116.55 109.94 1qiu n ASP 406 Ca 0.02 -3.53 -0.41 0.00 0.52 0.00 0.00 54.79 51.39 1qiu n ASP 406 Cb 0.49 -0.49 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 1qiu n ASP 406 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1qiu n PRO 407 N -0.36 1.64 -2.30 -0.67 -0.04 -1.26 -5.04 135.00 126.98 1qiu n PRO 407 Ca 0.33 0.59 -0.25 0.00 -0.04 0.00 0.00 63.50 64.12 1qiu n PRO 407 Cb 0.65 -2.26 0.09 0.00 -0.04 0.00 0.00 33.50 31.94 1qiu n PRO 407 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1qiu s SER 408 N -0.68 4.52 -0.39 3.54 0.01 -1.26 -4.86 113.70 114.58 1qiu s SER 408 Ca 0.63 0.19 -0.39 0.00 1.31 0.00 0.00 55.95 57.70 1qiu s SER 408 Cb -0.51 -0.73 -0.15 0.00 0.21 0.00 0.00 66.02 64.84 1qiu s SER 408 CO 0.56 -1.77 2.08 -2.65 0.41 0.00 0.00 173.24 171.87 1qiu n PRO 409 N -2.96 0.71 0.00 12.44 -0.02 -1.26 -4.67 135.00 139.24 1qiu n PRO 409 Ca 0.11 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1qiu n PRO 409 Cb 0.60 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1qiu n PRO 409 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1qiu n ASN 410 N 8.13 0.14 -4.12 2.55 6.94 -0.87 -4.89 115.26 123.14 1qiu n ASN 410 Ca 0.43 -1.06 -0.12 0.00 -0.02 0.00 0.00 54.58 53.81 1qiu n ASN 410 Cb 0.12 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.43 1qiu n ASN 410 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1qiu s ARG 412 N -2.86 2.30 -0.18 0.00 3.52 -0.88 -2.34 118.95 118.50 1qiu s ARG 412 Ca 0.02 -1.22 -0.14 0.00 -0.13 0.00 0.00 55.73 54.26 1qiu s ARG 412 Cb -0.01 -2.79 -0.08 0.00 -1.56 0.00 0.00 34.95 30.50 1qiu s ARG 412 CO -0.03 -0.51 -0.17 -0.89 -0.81 0.00 0.00 175.30 172.89 1qiu n ILE 413 N 4.49 1.48 -0.03 4.11 5.41 -1.26 -4.79 119.36 128.77 1qiu n ILE 413 Ca -0.15 0.07 -0.07 0.00 1.00 0.00 0.00 62.75 63.61 1qiu n ILE 413 Cb 0.44 -2.25 -0.02 0.00 -0.71 0.00 0.00 39.64 37.09 1qiu n ILE 413 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1qiu n HIS 414 N -4.49 0.00 -4.12 1.39 -0.00 -1.26 -4.92 115.22 101.82 1qiu n HIS 414 Ca -0.20 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.37 1qiu n HIS 414 Cb 0.49 -0.23 -0.12 0.00 -0.00 0.00 0.00 29.99 30.13 1qiu n HIS 414 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1qiu s SER 415 N -5.50 1.29 0.12 0.26 1.04 -1.26 -5.11 113.70 104.54 1qiu s SER 415 Ca -0.09 -0.60 -0.25 0.00 0.48 0.00 0.00 55.95 55.48 1qiu s SER 415 Cb 0.03 -0.01 -0.15 0.00 0.10 0.00 0.00 66.02 66.00 1qiu s SER 415 CO 0.12 -0.15 0.54 0.47 0.98 0.00 0.00 173.24 175.20 1qiu n ASP 416 N 1.30 -0.76 -3.92 7.02 8.00 -1.26 -2.15 116.55 124.78 1qiu n ASP 416 Ca -0.21 0.93 -0.31 0.00 0.71 0.00 0.00 54.79 55.90 1qiu n ASP 416 Cb 0.55 -0.77 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 1qiu n ASP 416 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1qiu n ASN 417 N 1.53 -2.79 -0.70 -2.24 3.02 -1.21 -4.83 115.26 108.05 1qiu n ASN 417 Ca 0.15 -0.76 0.10 0.00 -0.03 0.00 0.00 54.58 54.04 1qiu n ASN 417 Cb 0.17 -2.34 0.32 0.00 -0.61 0.00 0.00 39.78 37.32 1qiu n ASN 417 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1qiu n ASP 418 N -2.39 2.08 -3.65 6.41 5.68 -0.91 -4.79 116.55 118.98 1qiu n ASP 418 Ca 0.06 -1.80 -0.15 0.00 -0.50 0.00 0.00 54.79 52.40 1qiu n ASP 418 Cb 0.49 -0.15 -0.08 0.00 -1.14 0.00 0.00 41.12 40.24 1qiu n ASP 418 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qiu s LYS 420 N -0.77 3.71 -0.21 0.00 1.02 0.90 -1.19 119.74 123.20 1qiu s LYS 420 Ca -0.08 -0.49 -0.04 0.00 0.02 0.00 0.00 55.97 55.38 1qiu s LYS 420 Cb -0.03 -3.71 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 1qiu s LYS 420 CO 0.05 -0.31 -0.04 0.12 -0.92 0.00 0.00 175.35 174.25 1qiu s PHE 421 N 1.73 2.96 -0.22 3.18 5.36 -1.26 -1.52 117.98 128.21 1qiu s PHE 421 Ca 0.06 -0.84 -0.04 0.00 -0.96 0.00 0.00 56.93 55.15 1qiu s PHE 421 Cb -0.17 -2.08 -0.01 0.00 -0.34 0.00 0.00 43.02 40.42 1qiu s PHE 421 CO 0.10 -0.48 -0.02 0.99 -1.46 0.00 0.00 175.22 174.35 1qiu s THR 422 N 1.33 3.54 -0.07 0.12 2.01 0.01 -4.85 115.64 117.72 1qiu s THR 422 Ca 0.04 -0.44 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 1qiu s THR 422 Cb -0.14 -2.62 0.04 0.00 0.01 0.00 0.00 72.50 69.79 1qiu s THR 422 CO -0.02 0.41 0.16 -0.22 -0.69 0.00 0.00 174.62 174.26 1qiu s LEU 423 N 1.47 0.47 -0.18 4.42 2.96 -1.26 -1.20 118.68 125.36 1qiu s LEU 423 Ca 0.06 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 1qiu s LEU 423 Cb -0.14 0.36 0.04 0.00 0.50 0.00 0.00 46.19 46.94 1qiu s LEU 423 CO -0.02 -0.18 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.03 1qiu s VAL 424 N 1.50 1.60 -0.29 1.68 1.01 -0.60 -2.41 120.40 122.89 1qiu s VAL 424 Ca -0.06 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 1qiu s VAL 424 Cb -0.12 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1qiu s VAL 424 CO -0.06 0.25 0.14 -0.76 0.00 0.00 0.00 175.10 174.67 1qiu s LEU 425 N 1.43 3.96 -0.31 3.92 1.43 0.63 -2.35 118.68 127.39 1qiu s LEU 425 Ca 0.01 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1qiu s LEU 425 Cb -0.15 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1qiu s LEU 425 CO -0.09 -0.14 0.04 -0.89 0.23 0.00 0.00 176.35 175.49 1qiu s THR 426 N 1.63 3.32 0.00 5.49 2.01 0.27 -1.05 115.64 127.32 1qiu s THR 426 Ca 0.05 -1.22 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 1qiu s THR 426 Cb -0.16 -2.87 -0.07 0.00 0.01 0.00 0.00 72.50 69.41 1qiu s THR 426 CO 0.06 -0.09 1.69 -0.75 -0.69 0.00 0.00 174.62 174.84 1qiu s LYS 427 N 1.33 4.19 -0.52 4.92 2.20 -0.07 -1.65 119.74 130.13 1qiu s LYS 427 Ca -0.03 2.28 0.05 0.00 -0.36 0.00 0.00 55.97 57.92 1qiu s LYS 427 Cb -0.19 -3.87 0.37 0.00 -1.51 0.00 0.00 37.83 32.63 1qiu s LYS 427 CO 0.00 -0.81 1.00 0.00 -0.36 0.00 0.00 175.35 175.18 1qiu n GLY 429 N -0.31 2.40 0.18 0.00 0.00 -1.26 -2.74 105.19 103.46 1qiu n GLY 429 Ca 0.33 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.48 1qiu n GLY 429 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1qiu h SER 430 N 0.00 0.00 -3.16 1.61 4.64 -1.95 -3.45 113.55 111.24 1qiu h SER 430 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1qiu h SER 430 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1qiu h SER 430 CO 0.00 0.00 -0.66 -1.10 -0.87 0.00 0.00 176.83 174.20 1qiu s GLN 431 N -3.47 1.52 -0.13 4.77 -0.21 -1.11 -0.28 119.66 120.75 1qiu s GLN 431 Ca 0.02 -1.78 0.01 0.00 0.02 0.00 0.00 55.36 53.64 1qiu s GLN 431 Cb 0.09 -1.00 -0.00 0.00 1.00 0.00 0.00 33.01 33.09 1qiu s GLN 431 CO 0.40 -0.02 -0.18 0.08 -2.12 0.00 0.00 175.29 173.46 1qiu s VAL 432 N -3.13 2.56 -0.21 1.09 1.01 0.18 -0.54 120.40 121.36 1qiu s VAL 432 Ca 0.30 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1qiu s VAL 432 Cb 0.05 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1qiu s VAL 432 CO 0.12 0.53 0.14 -0.22 0.00 0.00 0.00 175.10 175.67 1qiu s LEU 433 N 0.56 4.18 0.11 3.92 2.96 -0.66 -1.82 118.68 127.93 1qiu s LEU 433 Ca -0.11 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1qiu s LEU 433 Cb -0.16 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1qiu s LEU 433 CO 0.04 0.15 -0.10 0.00 -1.32 0.00 0.00 176.35 175.11 1qiu s ALA 434 N 0.56 1.17 -0.03 5.97 0.00 0.14 -0.56 121.76 129.02 1qiu s ALA 434 Ca 0.08 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.80 1qiu s ALA 434 Cb -0.12 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1qiu s ALA 434 CO -0.00 -0.05 -0.02 -0.08 0.00 0.00 0.00 175.76 175.60 1qiu s THR 435 N -2.63 0.33 0.05 0.00 -1.32 -0.99 -2.07 115.64 109.00 1qiu s THR 435 Ca 0.08 -0.05 0.04 0.00 -1.21 0.00 0.00 61.69 60.55 1qiu s THR 435 Cb -0.02 -0.37 -0.02 0.00 -1.51 0.00 0.00 72.50 70.58 1qiu s THR 435 CO -0.00 0.16 -0.12 0.54 -2.21 0.00 0.00 174.62 172.99 1qiu s VAL 436 N 0.70 0.92 -0.22 5.08 0.11 -0.50 -1.55 120.40 124.94 1qiu s VAL 436 Ca -0.08 -1.09 -0.25 0.00 -2.93 0.00 0.00 61.98 57.62 1qiu s VAL 436 Cb -0.11 -0.89 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 1qiu s VAL 436 CO -0.01 -0.18 0.69 0.00 -3.33 0.00 0.00 175.10 172.28 1qiu s ALA 437 N -1.11 -1.73 0.02 1.54 0.00 -0.34 -1.21 121.76 118.93 1qiu s ALA 437 Ca -0.03 1.84 0.03 0.00 0.00 0.00 0.00 51.96 53.80 1qiu s ALA 437 Cb -0.09 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1qiu s ALA 437 CO 0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 175.76 175.34 1qiu s ALA 438 N 0.06 0.80 -0.07 0.00 0.00 -1.26 -0.81 121.76 120.48 1qiu s ALA 438 Ca -0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1qiu s ALA 438 Cb -0.04 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.00 1qiu s ALA 438 CO 0.03 0.13 0.05 -1.17 0.00 0.00 0.00 175.76 174.80 1qiu s LEU 439 N -0.87 0.30 0.30 0.00 2.96 -0.57 -1.78 118.68 119.01 1qiu s LEU 439 Ca -0.01 -0.08 -0.29 0.00 -0.22 0.00 0.00 54.13 53.53 1qiu s LEU 439 Cb -0.06 -0.23 -0.09 0.00 0.50 0.00 0.00 46.19 46.30 1qiu s LEU 439 CO 0.00 -0.25 1.10 0.00 -1.32 0.00 0.00 176.35 175.88 1qiu s ALA 440 N 2.11 3.36 0.00 5.97 0.00 0.25 -0.07 121.76 133.39 1qiu s ALA 440 Ca 0.04 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1qiu s ALA 440 Cb -0.13 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1qiu s ALA 440 CO -0.04 -0.19 0.43 1.33 0.00 0.00 0.00 175.76 177.28 1qiu n VAL 441 N 0.99 0.10 -0.06 0.00 0.24 -0.03 -4.77 118.33 114.80 1qiu n VAL 441 Ca -0.00 -0.41 -0.05 0.00 -2.04 0.00 0.00 64.34 61.84 1qiu n VAL 441 Cb 0.45 1.20 -0.11 0.00 -1.47 0.00 0.00 33.84 33.91 1qiu n VAL 441 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1qiu n SER 442 N -0.05 1.58 -1.71 -1.34 7.64 -1.23 -5.00 113.62 113.51 1qiu n SER 442 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1qiu n SER 442 Cb 0.10 0.94 0.00 0.00 -1.01 0.00 0.00 64.21 64.24 1qiu n SER 442 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qiu n GLY 443 N 2.09 0.47 3.90 0.23 0.00 -1.26 -5.15 105.19 105.46 1qiu n GLY 443 Ca -0.20 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 1qiu n GLY 443 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1qiu s ASP 444 N -1.71 4.22 0.28 1.61 1.47 -1.26 -4.47 116.67 116.81 1qiu s ASP 444 Ca 0.08 0.72 0.03 0.00 1.18 0.00 0.00 52.55 54.55 1qiu s ASP 444 Cb -0.00 -1.15 0.63 0.00 -0.34 0.00 0.00 42.92 42.06 1qiu s ASP 444 CO -0.00 -2.08 1.78 -0.07 0.68 0.00 0.00 175.17 175.47 1qiu h LEU 445 N -1.18 0.70 -0.17 2.11 3.38 -0.38 -2.54 115.31 117.23 1qiu h LEU 445 Ca -0.46 0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.65 1qiu h LEU 445 Cb 1.32 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 1qiu h LEU 445 CO 0.62 0.28 -0.29 -1.28 0.09 0.00 0.00 178.44 177.86 1qiu h SER 446 N 0.74 -0.93 0.00 -0.43 0.87 -1.54 -1.28 113.55 110.98 1qiu h SER 446 Ca 0.52 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 61.23 1qiu h SER 446 Cb 0.75 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1qiu h SER 446 CO -0.36 -0.33 0.00 -1.54 -0.53 0.00 0.00 176.83 174.07 1qiu n SER 447 N -5.40 0.00 0.00 6.23 3.41 -0.96 -2.84 113.62 114.06 1qiu n SER 447 Ca -0.02 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 1qiu n SER 447 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1qiu n SER 447 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1qiu n MET 448 N -0.77 0.72 0.03 4.33 2.00 -0.51 -4.94 117.12 117.98 1qiu n MET 448 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 57.70 57.52 1qiu n MET 448 Cb 0.02 -0.65 -0.00 0.00 0.00 0.00 0.00 33.22 32.59 1qiu n MET 448 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1qiu n THR 449 N -0.16 1.10 -0.12 2.03 -2.24 -1.04 -4.56 114.28 109.29 1qiu n THR 449 Ca 0.00 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1qiu n THR 449 Cb 0.08 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 1qiu n THR 449 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qiu n GLY 450 N 3.35 0.99 0.16 3.38 0.00 -1.25 -4.02 105.19 107.80 1qiu n GLY 450 Ca -0.01 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.71 1qiu n GLY 450 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qiu h THR 451 N 0.00 0.00 -3.53 2.61 2.02 -2.00 -3.44 112.91 108.58 1qiu h THR 451 Ca 0.00 -0.40 -0.53 0.00 0.77 0.00 0.00 66.41 66.26 1qiu h THR 451 Cb 0.00 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1qiu h THR 451 CO 0.00 0.00 0.27 -0.69 0.37 0.00 0.00 175.52 175.47 1qiu s VAL 452 N -3.34 4.54 -0.84 3.16 1.01 -1.26 -4.98 120.40 118.69 1qiu s VAL 452 Ca 0.05 1.87 0.01 0.00 0.00 0.00 0.00 61.98 63.92 1qiu s VAL 452 Cb 0.10 -4.23 0.32 0.00 0.00 0.00 0.00 36.38 32.56 1qiu s VAL 452 CO 0.49 0.37 1.36 0.00 0.00 0.00 0.00 175.10 177.32 1qiu n ALA 453 N 2.57 5.27 -3.55 5.51 0.00 -1.26 -4.71 120.51 124.33 1qiu n ALA 453 Ca -0.01 -4.69 -0.07 0.00 0.00 0.00 0.00 53.44 48.67 1qiu n ALA 453 Cb 0.49 -1.56 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 1qiu n ALA 453 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qiu s SER 454 N -2.27 -0.32 -0.03 0.00 1.04 -1.26 -2.37 113.70 108.48 1qiu s SER 454 Ca 0.42 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.80 1qiu s SER 454 Cb 0.20 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.71 1qiu s SER 454 CO -0.09 -0.66 -0.14 -0.69 0.98 0.00 0.00 173.24 172.64 1qiu s VAL 455 N -3.12 1.14 -0.04 5.02 1.01 0.17 -4.85 120.40 119.73 1qiu s VAL 455 Ca 0.07 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1qiu s VAL 455 Cb -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1qiu s VAL 455 CO -0.07 0.34 -0.11 -0.44 0.00 0.00 0.00 175.10 174.82 1qiu s SER 456 N 0.10 1.47 -0.10 3.32 0.01 -1.26 -0.71 113.70 116.53 1qiu s SER 456 Ca -0.03 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1qiu s SER 456 Cb -0.10 -0.45 0.02 0.00 0.21 0.00 0.00 66.02 65.70 1qiu s SER 456 CO 0.01 0.07 -0.11 -0.63 0.41 0.00 0.00 173.24 173.00 1qiu s ILE 457 N 0.27 1.19 0.04 1.44 1.01 -0.20 -4.82 121.20 120.13 1qiu s ILE 457 Ca -0.05 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1qiu s ILE 457 Cb -0.10 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1qiu s ILE 457 CO 0.01 0.39 -0.17 0.72 0.00 0.00 0.00 174.94 175.89 1qiu s PHE 458 N 1.27 1.46 -0.12 3.97 -0.71 -1.26 0.25 117.98 122.84 1qiu s PHE 458 Ca -0.02 -0.36 0.02 0.00 -1.04 0.00 0.00 56.93 55.53 1qiu s PHE 458 Cb -0.14 -0.87 0.01 0.00 -1.21 0.00 0.00 43.02 40.81 1qiu s PHE 458 CO -0.04 0.06 -0.20 -0.51 -1.34 0.00 0.00 175.22 173.19 1qiu s LEU 459 N -1.16 1.96 -0.06 -1.99 1.43 0.78 -0.28 118.68 119.36 1qiu s LEU 459 Ca 0.04 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1qiu s LEU 459 Cb -0.08 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 1qiu s LEU 459 CO 0.01 0.07 -0.16 -0.13 0.23 0.00 0.00 176.35 176.37 1qiu s ARG 460 N 0.80 2.58 0.01 1.70 3.00 -1.26 -1.66 118.95 124.12 1qiu s ARG 460 Ca -0.09 -0.74 0.04 0.00 0.00 0.00 0.00 55.73 54.94 1qiu s ARG 460 Cb -0.16 -2.35 -0.01 0.00 0.00 0.00 0.00 34.95 32.43 1qiu s ARG 460 CO -0.00 0.54 -0.13 -0.06 0.00 0.00 0.00 175.30 175.65 1qiu s PHE 461 N -0.52 1.15 0.47 -0.53 0.08 0.05 0.12 117.98 118.80 1qiu s PHE 461 Ca 0.07 -0.26 -0.08 0.00 0.12 0.00 0.00 56.93 56.78 1qiu s PHE 461 Cb -0.12 -0.72 0.11 0.00 -0.57 0.00 0.00 43.02 41.73 1qiu s PHE 461 CO 0.01 -0.00 0.53 -0.40 -0.10 0.00 0.00 175.22 175.26 1qiu n ASP 462 N 2.50 -0.65 0.00 1.36 5.68 -0.49 -1.73 116.55 123.22 1qiu n ASP 462 Ca -0.15 -1.02 0.04 0.00 -0.50 0.00 0.00 54.79 53.16 1qiu n ASP 462 Cb 0.55 -0.44 0.22 0.00 -1.14 0.00 0.00 41.12 40.32 1qiu n ASP 462 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qiu n GLN 463 N -2.54 0.12 0.00 0.11 0.00 -1.26 -1.45 117.38 112.36 1qiu n GLN 463 Ca 0.07 0.21 0.07 0.00 0.00 0.00 0.00 57.00 57.35 1qiu n GLN 463 Cb 0.25 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 29.04 1qiu n GLN 463 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1qiu n ASN 464 N -1.29 2.07 0.00 2.61 3.02 -1.26 -4.93 115.26 115.48 1qiu n ASN 464 Ca 0.04 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.06 1qiu n ASN 464 Cb 0.07 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1qiu n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qiu n GLY 465 N 0.90 0.73 3.72 7.41 0.00 -0.53 -0.95 105.19 116.48 1qiu n GLY 465 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1qiu n GLY 465 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qiu s VAL 466 N -2.02 4.94 0.26 1.61 1.01 -1.26 -4.45 120.40 120.48 1qiu s VAL 466 Ca 0.00 1.58 -0.31 0.00 0.00 0.00 0.00 61.98 63.25 1qiu s VAL 466 Cb 0.00 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.16 1qiu s VAL 466 CO 0.00 0.27 1.56 -0.11 0.00 0.00 0.00 175.10 176.82 1qiu n LEU 467 N 3.52 3.86 -4.93 3.92 7.94 -1.26 -1.39 117.00 128.65 1qiu n LEU 467 Ca -0.01 1.13 -0.26 0.00 -1.11 0.00 0.00 56.01 55.76 1qiu n LEU 467 Cb 0.51 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.90 1qiu n LEU 467 CO 0.48 -0.06 0.02 -0.04 -1.11 0.00 0.00 177.39 176.68 1qiu s MET 468 N -0.12 3.50 0.34 1.96 -1.94 0.12 -4.88 119.30 118.28 1qiu s MET 468 Ca 0.68 -0.41 0.13 0.00 -1.71 0.00 0.00 55.69 54.38 1qiu s MET 468 Cb -0.55 -2.84 0.99 0.00 2.01 0.00 0.00 34.83 34.43 1qiu s MET 468 CO 0.46 0.39 1.72 0.93 -0.01 0.00 0.00 175.02 178.50 1qiu h GLU 469 N 1.80 0.47 -3.23 2.03 4.39 -1.94 -3.15 114.58 114.94 1qiu h GLU 469 Ca -0.49 -0.03 -0.70 0.00 0.34 0.00 0.00 59.36 58.49 1qiu h GLU 469 Cb 1.20 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 1qiu h GLU 469 CO 0.67 0.31 3.28 0.27 -1.16 0.00 0.00 179.01 182.37 1qiu n ASN 470 N -4.86 7.10 -4.10 1.42 6.94 -1.26 -4.85 115.26 115.66 1qiu n ASN 470 Ca 0.28 -2.78 -0.10 0.00 -0.02 0.00 0.00 54.58 51.95 1qiu n ASN 470 Cb 0.84 -1.54 -0.11 0.00 -2.36 0.00 0.00 39.78 36.61 1qiu n ASN 470 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1qiu s SER 471 N 2.01 0.81 0.18 0.53 0.01 -1.19 -4.40 113.70 111.65 1qiu s SER 471 Ca 0.59 -0.80 -0.03 0.00 1.31 0.00 0.00 55.95 57.03 1qiu s SER 471 Cb 0.16 0.10 0.07 0.00 0.21 0.00 0.00 66.02 66.56 1qiu s SER 471 CO -0.07 -0.39 1.45 0.28 0.41 0.00 0.00 173.24 174.93 1qiu h SER 472 N 3.70 0.56 -3.65 2.44 0.02 -0.95 -3.45 113.55 112.22 1qiu h SER 472 Ca -0.35 -0.34 -0.51 0.00 -0.84 0.00 0.00 61.79 59.76 1qiu h SER 472 Cb 1.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1qiu h SER 472 CO 0.54 1.07 0.42 -0.22 -1.14 0.00 0.00 176.83 177.50 1qiu s LEU 473 N -8.13 4.54 0.62 5.07 2.96 -1.26 -2.08 118.68 120.39 1qiu s LEU 473 Ca -0.07 2.01 -0.16 0.00 -0.22 0.00 0.00 54.13 55.69 1qiu s LEU 473 Cb 0.11 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.17 1qiu s LEU 473 CO 0.84 -0.08 1.09 -0.54 -1.32 0.00 0.00 176.35 176.35 1qiu s LYS 474 N -0.64 3.08 0.09 1.98 1.02 0.07 -4.99 119.74 120.35 1qiu s LYS 474 Ca 0.46 1.36 -0.03 0.00 0.02 0.00 0.00 55.97 57.77 1qiu s LYS 474 Cb -0.27 -1.99 -0.25 0.00 -0.52 0.00 0.00 37.83 34.80 1qiu s LYS 474 CO 0.34 -1.02 1.18 -0.22 -0.92 0.00 0.00 175.35 174.70 1qiu h LYS 475 N 0.38 0.26 -0.56 1.68 3.64 -1.96 -3.40 116.57 116.61 1qiu h LYS 475 Ca -0.47 -0.42 0.09 0.00 -1.27 0.00 0.00 60.65 58.58 1qiu h LYS 475 Cb 1.24 0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 33.10 1qiu h LYS 475 CO 0.56 1.18 -0.41 1.25 -2.27 0.00 0.00 179.45 179.76 1qiu h HIS 476 N 0.08 -1.19 -1.11 1.91 2.76 -1.98 -3.06 115.15 112.56 1qiu h HIS 476 Ca -0.12 0.08 -0.66 0.00 -2.20 0.00 0.00 60.37 57.47 1qiu h HIS 476 Cb 1.90 0.60 -0.32 0.00 1.55 0.00 0.00 27.41 31.14 1qiu h HIS 476 CO 0.06 -0.42 0.47 0.66 -1.30 0.00 0.00 177.93 177.40 1qiu n TYR 477 N -5.41 3.11 -3.93 5.26 4.01 -1.26 -4.78 117.16 114.15 1qiu n TYR 477 Ca 0.02 -2.77 -0.30 0.00 -0.16 0.00 0.00 57.90 54.68 1qiu n TYR 477 Cb 0.35 -1.12 -0.15 0.00 -0.31 0.00 0.00 39.34 38.11 1qiu n TYR 477 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1qiu s TRP 478 N -3.80 3.12 0.37 -0.72 -0.11 -1.16 -4.10 118.94 112.54 1qiu s TRP 478 Ca 0.59 -2.72 -0.16 0.00 1.22 0.00 0.00 56.10 55.04 1qiu s TRP 478 Cb 0.47 -2.58 0.06 0.00 -1.50 0.00 0.00 33.47 29.92 1qiu s TRP 478 CO -0.06 -0.89 0.82 1.21 -4.62 0.00 0.00 176.95 173.40 1qiu s ASN 479 N 0.85 0.02 0.65 5.86 3.84 -0.84 -4.86 114.94 120.47 1qiu s ASN 479 Ca 0.12 -1.13 -0.17 0.00 0.21 0.00 0.00 52.86 51.89 1qiu s ASN 479 Cb -0.20 0.82 -0.00 0.00 -0.55 0.00 0.00 41.25 41.32 1qiu s ASN 479 CO -0.10 -1.64 1.22 -0.36 -2.79 0.00 0.00 177.10 173.43 1qiu s PHE 480 N -2.21 2.23 0.55 0.43 0.08 -1.26 -2.07 117.98 115.73 1qiu s PHE 480 Ca 0.16 1.54 -0.19 0.00 0.12 0.00 0.00 56.93 58.56 1qiu s PHE 480 Cb -0.05 -3.50 -0.05 0.00 -0.57 0.00 0.00 43.02 38.85 1qiu s PHE 480 CO 0.11 -2.46 1.12 0.50 -0.10 0.00 0.00 175.22 174.39 1qiu s ARG 481 N -3.58 3.33 -0.34 0.44 3.52 0.04 -1.62 118.95 120.75 1qiu s ARG 481 Ca 0.77 1.55 0.05 0.00 -0.13 0.00 0.00 55.73 57.97 1qiu s ARG 481 Cb -0.31 -2.01 0.17 0.00 -1.56 0.00 0.00 34.95 31.25 1qiu s ARG 481 CO 0.39 -0.85 0.50 1.21 -0.81 0.00 0.00 175.30 175.73 1qiu s ASN 482 N -1.91 -0.34 1.55 -2.12 3.04 -0.06 -1.08 114.94 114.02 1qiu s ASN 482 Ca 0.71 -0.67 0.00 0.00 0.04 0.00 0.00 52.86 52.95 1qiu s ASN 482 Cb -0.23 1.39 0.00 0.00 -1.54 0.00 0.00 41.25 40.88 1qiu s ASN 482 CO 0.28 -0.27 0.00 0.61 -3.04 0.00 0.00 177.10 174.68 1qiu n GLY 483 N 4.85 2.63 1.35 1.21 0.00 -0.90 -1.25 105.19 113.08 1qiu n GLY 483 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1qiu n GLY 483 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qiu n ASN 484 N 7.10 3.91 0.00 1.61 3.02 -1.26 -4.92 115.26 124.71 1qiu n ASN 484 Ca 0.00 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.28 1qiu n ASN 484 Cb 0.00 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 1qiu n ASN 484 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1qiu n SER 485 N -0.53 0.28 -4.63 6.41 2.88 -0.38 -4.44 113.62 113.21 1qiu n SER 485 Ca 0.31 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.59 1qiu n SER 485 Cb 1.11 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.47 1qiu n SER 485 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1qiu s THR 486 N -0.71 2.28 0.47 2.46 -4.23 -1.26 -0.88 115.64 113.77 1qiu s THR 486 Ca 0.00 -1.97 -0.24 0.00 -1.18 0.00 0.00 61.69 58.29 1qiu s THR 486 Cb 0.00 -2.88 -0.07 0.00 1.34 0.00 0.00 72.50 70.89 1qiu s THR 486 CO 0.00 -0.09 1.42 0.21 -0.54 0.00 0.00 174.62 175.62 1qiu s ASN 487 N -3.73 5.72 0.19 3.99 2.47 -0.64 -4.67 114.94 118.27 1qiu s ASN 487 Ca 0.36 2.91 -0.06 0.00 0.42 0.00 0.00 52.86 56.49 1qiu s ASN 487 Cb 0.05 -2.65 0.12 0.00 -1.45 0.00 0.00 41.25 37.31 1qiu s ASN 487 CO 0.19 -1.28 1.57 0.00 -3.72 0.00 0.00 177.10 173.86 1qiu h ALA 488 N 2.12 0.77 -2.94 1.71 0.00 -1.99 -3.43 119.26 115.50 1qiu h ALA 488 Ca -0.51 -0.42 -0.59 0.00 0.00 0.00 0.00 54.91 53.39 1qiu h ALA 488 Cb 1.27 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1qiu h ALA 488 CO 0.60 0.65 -0.23 1.21 0.00 0.00 0.00 179.25 181.49 1qiu s ASN 489 N -6.81 6.48 0.21 0.00 2.47 -1.26 -5.04 114.94 110.98 1qiu s ASN 489 Ca -0.09 0.56 -0.32 0.00 0.42 0.00 0.00 52.86 53.43 1qiu s ASN 489 Cb 0.12 -2.23 -0.13 0.00 -1.45 0.00 0.00 41.25 37.57 1qiu s ASN 489 CO 0.85 -0.01 1.59 -2.65 -3.72 0.00 0.00 177.10 173.16 1qiu n PRO 490 N 4.07 2.41 -0.94 0.43 -0.02 -1.26 -4.93 135.00 134.76 1qiu n PRO 490 Ca -0.09 0.86 -0.30 0.00 -2.02 0.00 0.00 63.50 61.95 1qiu n PRO 490 Cb 0.51 -2.64 0.15 0.00 -0.02 0.00 0.00 33.50 31.51 1qiu n PRO 490 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1qiu s TYR 491 N 0.66 1.98 0.00 6.00 -0.85 -1.26 -4.97 117.35 118.91 1qiu s TYR 491 Ca 0.73 1.50 0.00 0.00 -0.52 0.00 0.00 57.07 58.78 1qiu s TYR 491 Cb -0.59 -3.19 0.00 0.00 0.38 0.00 0.00 41.96 38.56 1qiu s TYR 491 CO 0.40 -2.63 0.32 0.25 -1.52 0.00 0.00 175.55 172.37 1qiu n THR 492 N -4.09 0.00 -3.60 -3.49 -2.24 -1.26 -4.99 114.28 94.61 1qiu n THR 492 Ca 0.09 -0.48 -0.03 0.00 -2.27 0.00 0.00 64.05 61.35 1qiu n THR 492 Cb 0.53 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 1qiu n THR 492 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1qiu s ASN 493 N -0.32 -0.81 -0.02 3.42 3.84 -1.26 -4.82 114.94 114.97 1qiu s ASN 493 Ca 0.00 1.21 0.15 0.00 0.21 0.00 0.00 52.86 54.43 1qiu s ASN 493 Cb 0.00 1.59 0.26 0.00 -0.55 0.00 0.00 41.25 42.55 1qiu s ASN 493 CO 0.00 -0.18 1.11 0.00 -2.79 0.00 0.00 177.10 175.23 1qiu n ALA 494 N 4.51 2.30 -0.34 1.71 0.00 -0.12 -4.90 120.51 123.66 1qiu n ALA 494 Ca -0.16 -1.90 0.31 0.00 0.00 0.00 0.00 53.44 51.69 1qiu n ALA 494 Cb 0.55 -0.60 0.65 0.00 0.00 0.00 0.00 19.45 20.05 1qiu n ALA 494 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1qiu h VAL 495 N 6.28 0.41 0.00 0.00 2.07 -1.87 0.58 116.25 123.72 1qiu h VAL 495 Ca -0.12 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1qiu h VAL 495 Cb 1.61 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1qiu h VAL 495 CO 0.05 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.28 1qiu n GLY 496 N -1.64 -0.77 0.00 2.17 0.00 -1.26 -1.86 105.19 101.84 1qiu n GLY 496 Ca 0.27 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1qiu n GLY 496 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qiu n PHE 497 N -1.25 0.00 -2.09 1.61 3.72 0.20 -4.56 117.46 115.09 1qiu n PHE 497 Ca 0.08 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.14 1qiu n PHE 497 Cb 0.12 -0.19 0.01 0.00 -0.94 0.00 0.00 39.48 38.48 1qiu n PHE 497 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1qiu s MET 498 N -2.74 3.22 0.08 -1.08 -1.94 -0.78 -4.85 119.30 111.22 1qiu s MET 498 Ca -0.01 1.44 -0.31 0.00 -1.71 0.00 0.00 55.69 55.10 1qiu s MET 498 Cb 0.10 -2.00 -0.07 0.00 2.01 0.00 0.00 34.83 34.87 1qiu s MET 498 CO 0.61 -0.93 1.34 -2.14 -0.01 0.00 0.00 175.02 173.89 1qiu s PRO 499 N -3.69 4.34 -0.14 2.03 0.02 -1.26 -0.03 135.00 136.27 1qiu s PRO 499 Ca 0.69 1.98 -0.36 0.00 0.02 0.00 0.00 61.00 63.33 1qiu s PRO 499 Cb -0.20 -3.33 -0.13 0.00 0.02 0.00 0.00 34.50 30.86 1qiu s PRO 499 CO 0.33 -0.41 1.85 -1.71 -0.33 0.00 0.00 177.00 176.72 1qiu n ASN 500 N 4.18 3.17 0.21 2.53 2.85 -0.46 -4.51 115.26 123.23 1qiu n ASN 500 Ca 0.11 1.00 0.05 0.00 -0.11 0.00 0.00 54.58 55.63 1qiu n ASN 500 Cb 0.44 -1.31 0.45 0.00 1.24 0.00 0.00 39.78 40.60 1qiu n ASN 500 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1qiu h LEU 501 N 8.68 0.00 -0.36 1.20 3.38 -1.91 0.26 115.31 126.55 1qiu h LEU 501 Ca -0.48 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.31 1qiu h LEU 501 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1qiu h LEU 501 CO 0.95 0.28 -0.60 -0.07 0.09 0.00 0.00 178.44 179.09 1qiu h LEU 502 N 0.00 0.82 0.06 1.67 3.38 -1.98 -2.15 115.31 117.12 1qiu h LEU 502 Ca -0.00 -0.46 -0.26 0.00 0.09 0.00 0.00 57.88 57.24 1qiu h LEU 502 Cb 0.53 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1qiu h LEU 502 CO 0.04 1.23 -1.18 0.00 0.09 0.00 0.00 178.44 178.61 1qiu h ALA 503 N 0.78 0.15 -2.71 1.53 0.00 -1.87 -3.39 119.26 113.75 1qiu h ALA 503 Ca -0.00 -0.85 -0.60 0.00 0.00 0.00 0.00 54.91 53.45 1qiu h ALA 503 Cb 1.19 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.58 1qiu h ALA 503 CO 0.12 0.95 -0.77 0.66 0.00 0.00 0.00 179.25 180.21 1qiu n TYR 504 N -3.57 1.33 -0.66 0.00 4.01 0.87 -4.74 117.16 114.40 1qiu n TYR 504 Ca -0.08 -3.85 -0.31 0.00 -0.16 0.00 0.00 57.90 53.51 1qiu n TYR 504 Cb 0.99 -0.22 0.18 0.00 -0.31 0.00 0.00 39.34 39.97 1qiu n TYR 504 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1qiu s PRO 505 N -0.82 0.71 0.04 -0.72 0.02 -0.81 -4.24 135.00 129.17 1qiu s PRO 505 Ca 0.29 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.50 1qiu s PRO 505 Cb 0.01 -1.70 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 1qiu s PRO 505 CO -0.18 -2.82 0.90 0.21 -0.33 0.00 0.00 177.00 174.79 1qiu s LYS 506 N -4.61 4.58 0.10 5.54 2.20 -1.26 -0.98 119.74 125.30 1qiu s LYS 506 Ca 0.67 1.30 -0.25 0.00 -0.36 0.00 0.00 55.97 57.33 1qiu s LYS 506 Cb -0.23 -3.41 0.08 0.00 -1.51 0.00 0.00 37.83 32.75 1qiu s LYS 506 CO 0.59 0.11 0.67 -0.08 -0.36 0.00 0.00 175.35 176.28 1qiu s THR 507 N 0.47 0.00 -1.73 3.43 -1.32 -1.24 -4.79 115.64 110.46 1qiu s THR 507 Ca 0.46 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.20 1qiu s THR 507 Cb -0.21 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.01 1qiu s THR 507 CO 0.27 0.00 1.52 1.67 -2.21 0.00 0.00 174.62 175.86 1qiu n GLN 508 N -0.19 0.82 -3.93 7.08 0.00 -1.26 -2.38 117.38 117.51 1qiu n GLN 508 Ca -0.16 -0.50 -0.36 0.00 -0.00 0.00 0.00 57.00 55.98 1qiu n GLN 508 Cb 0.63 -1.49 -0.07 0.00 0.00 0.00 0.00 30.24 29.31 1qiu n GLN 508 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1qiu s SER 509 N -2.53 6.11 -1.26 1.69 0.15 -1.26 -4.94 113.70 111.66 1qiu s SER 509 Ca 0.23 0.33 -0.19 0.00 0.70 0.00 0.00 55.95 57.02 1qiu s SER 509 Cb 0.19 -1.99 0.02 0.00 -1.71 0.00 0.00 66.02 62.53 1qiu s SER 509 CO 0.54 0.33 1.86 0.00 1.20 0.00 0.00 173.24 177.17 1qiu n GLN 510 N 2.52 2.68 -2.58 5.44 1.13 -1.26 -4.54 117.38 120.76 1qiu n GLN 510 Ca -0.19 -2.91 -0.43 0.00 -1.94 0.00 0.00 57.00 51.53 1qiu n GLN 510 Cb 0.54 -3.49 -0.02 0.00 0.11 0.00 0.00 30.24 27.38 1qiu n GLN 510 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1qiu s THR 511 N 5.73 4.53 0.30 5.09 2.01 -1.26 -4.92 115.64 127.13 1qiu s THR 511 Ca 0.57 1.84 0.05 0.00 0.31 0.00 0.00 61.69 64.45 1qiu s THR 511 Cb 0.05 -4.22 0.34 0.00 0.01 0.00 0.00 72.50 68.69 1qiu s THR 511 CO 0.07 -0.20 1.62 0.00 -0.69 0.00 0.00 174.62 175.43 1qiu h ALA 512 N 7.78 1.37 -0.07 7.40 0.00 -1.95 0.55 119.26 134.35 1qiu h ALA 512 Ca -0.22 0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1qiu h ALA 512 Cb 1.07 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1qiu h ALA 512 CO 0.98 -0.56 0.07 -0.22 0.00 0.00 0.00 179.25 179.52 1qiu h LYS 513 N 0.13 0.00 0.00 0.00 3.64 -1.94 -0.82 116.57 117.58 1qiu h LYS 513 Ca 0.60 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 1qiu h LYS 513 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1qiu h LYS 513 CO -0.74 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 176.53 1qiu n ASN 514 N -4.12 0.38 -4.65 4.20 4.13 0.19 -4.81 115.26 110.57 1qiu n ASN 514 Ca -0.01 0.57 -0.24 0.00 1.68 0.00 0.00 54.58 56.58 1qiu n ASN 514 Cb 0.17 -0.66 -0.07 0.00 -1.54 0.00 0.00 39.78 37.67 1qiu n ASN 514 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1qiu s ASN 515 N -3.71 4.62 -0.08 6.41 0.01 -0.31 0.05 114.94 121.93 1qiu s ASN 515 Ca 0.08 -0.56 -0.00 0.00 -0.71 0.00 0.00 52.86 51.66 1qiu s ASN 515 Cb 0.11 -0.90 0.02 0.00 0.41 0.00 0.00 41.25 40.90 1qiu s ASN 515 CO 0.41 0.03 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.35 1qiu s ILE 516 N -2.12 0.75 -0.11 0.60 1.01 -0.29 -4.97 121.20 116.06 1qiu s ILE 516 Ca 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 1qiu s ILE 516 Cb -0.07 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.63 1qiu s ILE 516 CO 0.19 0.30 -0.08 -0.69 0.00 0.00 0.00 174.94 174.67 1qiu s VAL 517 N 1.48 1.03 0.05 2.92 1.01 -1.26 -0.71 120.40 124.92 1qiu s VAL 517 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1qiu s VAL 517 Cb -0.13 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1qiu s VAL 517 CO -0.04 0.36 -0.04 -0.44 0.00 0.00 0.00 175.10 174.94 1qiu s SER 518 N 1.54 0.57 -0.26 3.32 0.01 -0.38 -4.98 113.70 113.52 1qiu s SER 518 Ca 0.02 -0.85 -0.22 0.00 1.31 0.00 0.00 55.95 56.20 1qiu s SER 518 Cb -0.13 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 1qiu s SER 518 CO -0.06 -0.48 0.72 -1.58 0.41 0.00 0.00 173.24 172.25 1qiu s GLN 519 N -3.17 4.10 0.52 12.44 0.74 -1.26 -0.17 119.66 132.86 1qiu s GLN 519 Ca 0.01 0.68 0.05 0.00 0.05 0.00 0.00 55.36 56.15 1qiu s GLN 519 Cb 0.02 -3.66 0.02 0.00 1.10 0.00 0.00 33.01 30.49 1qiu s GLN 519 CO -0.06 -0.49 0.34 0.14 -0.55 0.00 0.00 175.29 174.67 1qiu s VAL 520 N 2.69 1.75 -0.07 1.34 -7.23 0.72 -4.94 120.40 114.66 1qiu s VAL 520 Ca 0.30 -1.54 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 1qiu s VAL 520 Cb -0.15 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.51 1qiu s VAL 520 CO 0.09 0.00 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.45 1qiu s TYR 521 N -2.74 1.43 0.08 2.82 2.02 -1.26 -0.46 117.35 119.23 1qiu s TYR 521 Ca 0.33 -0.55 -0.31 0.00 -0.37 0.00 0.00 57.07 56.18 1qiu s TYR 521 Cb -0.01 -1.07 -0.08 0.00 -0.40 0.00 0.00 41.96 40.39 1qiu s TYR 521 CO 0.20 -0.31 1.62 -1.17 -1.57 0.00 0.00 175.55 174.32 1qiu s LEU 522 N 0.81 4.36 -1.91 -1.29 2.96 -0.43 -1.51 118.68 121.68 1qiu s LEU 522 Ca -0.12 2.48 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 1qiu s LEU 522 Cb -0.15 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1qiu s LEU 522 CO 0.02 -0.86 0.00 1.41 -1.32 0.00 0.00 176.35 175.60 1qiu n HIS 523 N 5.29 -0.33 -2.39 5.38 8.25 -0.57 -1.43 115.22 129.42 1qiu n HIS 523 Ca 0.15 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.40 1qiu n HIS 523 Cb 0.40 -3.34 -0.01 0.00 1.12 0.00 0.00 29.99 28.17 1qiu n HIS 523 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qiu n GLY 524 N -0.49 -0.47 3.64 -1.41 0.00 -0.57 -4.97 105.19 100.92 1qiu n GLY 524 Ca -0.20 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1qiu n GLY 524 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qiu s ASP 525 N -2.06 6.09 0.64 1.61 -1.08 -0.51 -4.97 116.67 116.38 1qiu s ASP 525 Ca 0.00 0.07 0.42 0.00 -0.52 0.00 0.00 52.55 52.52 1qiu s ASP 525 Cb 0.00 -2.11 2.19 0.00 -1.46 0.00 0.00 42.92 41.53 1qiu s ASP 525 CO 0.00 0.02 2.28 0.07 0.52 0.00 0.00 175.17 178.06 1qiu h LYS 526 N 7.82 0.00 -0.01 4.34 2.10 -1.93 -1.42 116.57 127.48 1qiu h LYS 526 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1qiu h LYS 526 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1qiu h LYS 526 CO 0.62 0.00 -0.17 0.25 -2.00 0.00 0.00 179.45 178.15 1qiu n THR 527 N -3.07 0.00 -2.79 0.07 -2.24 -1.26 -4.31 114.28 100.67 1qiu n THR 527 Ca -0.02 -0.12 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 1qiu n THR 527 Cb 0.12 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 1qiu n THR 527 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qiu n LYS 528 N -0.64 3.29 -2.00 -0.78 5.02 -0.53 -5.09 118.16 117.43 1qiu n LYS 528 Ca 0.14 -4.75 -0.38 0.00 -2.02 0.00 0.00 58.31 51.31 1qiu n LYS 528 Cb 0.32 -2.24 0.02 0.00 -0.02 0.00 0.00 35.03 33.11 1qiu n LYS 528 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1qiu s PRO 529 N -3.49 3.47 0.12 1.97 0.04 -1.26 -1.31 135.00 134.53 1qiu s PRO 529 Ca 0.49 2.04 -0.00 0.00 0.04 0.00 0.00 61.00 63.57 1qiu s PRO 529 Cb 0.32 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1qiu s PRO 529 CO -0.16 -0.87 0.01 -1.64 0.04 0.00 0.00 177.00 174.39 1qiu s MET 530 N -2.76 0.87 -0.09 4.56 -1.94 0.39 -4.82 119.30 115.51 1qiu s MET 530 Ca 0.67 -1.39 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 1qiu s MET 530 Cb -0.35 0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.53 1qiu s MET 530 CO 0.43 -0.17 -0.09 0.42 -0.01 0.00 0.00 175.02 175.60 1qiu s ILE 531 N -3.88 3.52 -0.20 2.53 -1.09 -0.09 -0.20 121.20 121.78 1qiu s ILE 531 Ca 0.18 -0.53 -0.03 0.00 -2.23 0.00 0.00 60.65 58.04 1qiu s ILE 531 Cb 0.07 -2.45 -0.01 0.00 -1.58 0.00 0.00 42.46 38.49 1qiu s ILE 531 CO -0.02 0.57 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.98 1qiu s LEU 532 N -0.47 2.84 -0.24 2.97 2.96 0.76 -1.38 118.68 126.11 1qiu s LEU 532 Ca 0.07 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1qiu s LEU 532 Cb -0.12 -1.70 0.04 0.00 0.50 0.00 0.00 46.19 44.90 1qiu s LEU 532 CO 0.02 0.02 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.07 1qiu s THR 533 N 1.22 2.46 -0.15 3.68 2.01 -0.00 -1.25 115.64 123.60 1qiu s THR 533 Ca 0.03 -1.21 -0.07 0.00 0.31 0.00 0.00 61.69 60.74 1qiu s THR 533 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1qiu s THR 533 CO -0.02 0.20 0.11 -0.63 -0.69 0.00 0.00 174.62 173.59 1qiu s ILE 534 N 1.24 5.23 -0.08 1.82 1.01 0.11 -1.07 121.20 129.47 1qiu s ILE 534 Ca -0.02 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.80 1qiu s ILE 534 Cb -0.17 -3.32 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1qiu s ILE 534 CO -0.07 0.54 -0.24 -0.89 0.00 0.00 0.00 174.94 174.28 1qiu s THR 535 N -0.35 2.07 -0.23 2.92 2.01 -0.44 -1.14 115.64 120.47 1qiu s THR 535 Ca 0.11 -1.04 -0.05 0.00 0.31 0.00 0.00 61.69 61.02 1qiu s THR 535 Cb -0.12 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 1qiu s THR 535 CO 0.01 0.57 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.74 1qiu s LEU 536 N 0.08 3.10 0.00 4.42 1.43 0.11 -1.64 118.68 126.17 1qiu s LEU 536 Ca -0.11 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1qiu s LEU 536 Cb -0.16 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1qiu s LEU 536 CO 0.06 -0.04 0.00 0.59 0.23 0.00 0.00 176.35 177.19 1qiu n ASN 537 N 4.82 0.00 0.00 2.29 3.02 0.13 -4.74 115.26 120.78 1qiu n ASN 537 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1qiu n ASN 537 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1qiu n ASN 537 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qiu n GLY 538 N 0.00 1.32 0.24 7.41 0.00 -0.16 -0.35 105.19 113.67 1qiu n GLY 538 Ca 0.00 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1qiu n GLY 538 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qiu h THR 539 N 0.00 0.00 -0.01 2.61 2.02 -1.71 -0.90 112.91 114.92 1qiu h THR 539 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1qiu h THR 539 Cb 0.00 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1qiu h THR 539 CO 0.00 0.00 -0.29 -1.54 0.37 0.00 0.00 175.52 174.06 1qiu n SER 540 N -2.47 1.70 -4.75 4.18 3.41 0.53 -4.95 113.62 111.28 1qiu n SER 540 Ca -0.01 -1.34 -0.36 0.00 -0.26 0.00 0.00 58.87 56.90 1qiu n SER 540 Cb 0.31 0.24 0.04 0.00 -0.26 0.00 0.00 64.21 64.53 1qiu n SER 540 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1qiu s GLU 541 N -2.38 2.93 -0.21 4.33 0.41 -0.34 -4.75 118.70 118.70 1qiu s GLU 541 Ca 0.24 1.85 -0.12 0.00 -0.41 0.00 0.00 54.97 56.53 1qiu s GLU 541 Cb 0.19 -1.92 -0.05 0.00 -1.78 0.00 0.00 34.13 30.57 1qiu s GLU 541 CO 0.49 -1.24 0.22 0.45 -0.49 0.00 0.00 175.26 174.70 1qiu s SER 542 N -1.58 6.27 0.00 -0.19 0.15 -1.26 -4.95 113.70 112.14 1qiu s SER 542 Ca 0.78 0.30 0.11 0.00 0.70 0.00 0.00 55.95 57.83 1qiu s SER 542 Cb -0.31 -2.14 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 1qiu s SER 542 CO 0.34 0.07 0.70 0.35 1.20 0.00 0.00 173.24 175.90 1qiu n THR 543 N 3.96 0.00 -1.71 6.45 -2.24 -1.26 -1.74 114.28 117.73 1qiu n THR 543 Ca -0.13 -0.42 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 1qiu n THR 543 Cb 0.52 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 1qiu n THR 543 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1qiu n GLU 544 N 0.00 2.49 -1.54 -0.78 4.07 -1.26 -4.78 120.64 118.83 1qiu n GLU 544 Ca 0.05 0.89 -0.52 0.00 -0.06 0.00 0.00 57.16 57.52 1qiu n GLU 544 Cb 0.23 -2.67 -0.05 0.00 -0.06 0.00 0.00 31.44 28.89 1qiu n GLU 544 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1qiu n THR 545 N 2.92 0.61 0.00 6.31 -1.04 -1.26 -0.81 114.28 121.01 1qiu n THR 545 Ca 0.13 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1qiu n THR 545 Cb 0.33 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1qiu n THR 545 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1qiu n SER 546 N 1.99 0.00 -2.71 8.00 7.64 -1.26 -4.80 113.62 122.48 1qiu n SER 546 Ca 0.17 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.82 1qiu n SER 546 Cb 0.19 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.38 1qiu n SER 546 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1qiu n GLU 547 N -0.92 2.82 -2.95 1.43 -0.58 0.01 -5.05 120.64 115.40 1qiu n GLU 547 Ca 0.00 -4.33 -0.41 0.00 -0.42 0.00 0.00 57.16 51.99 1qiu n GLU 547 Cb 0.00 -2.05 -0.05 0.00 -0.57 0.00 0.00 31.44 28.77 1qiu n GLU 547 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1qiu s VAL 548 N -4.59 4.90 0.50 2.62 1.01 -1.17 -4.25 120.40 119.42 1qiu s VAL 548 Ca 0.45 1.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.88 1qiu s VAL 548 Cb 0.37 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1qiu s VAL 548 CO -0.13 0.00 0.77 -0.94 0.00 0.00 0.00 175.10 174.81 1qiu s SER 549 N 1.26 5.89 -0.22 3.32 1.04 -0.71 -4.93 113.70 119.35 1qiu s SER 549 Ca 0.34 0.61 -0.03 0.00 0.48 0.00 0.00 55.95 57.36 1qiu s SER 549 Cb -0.16 -1.81 -0.13 0.00 0.10 0.00 0.00 66.02 64.02 1qiu s SER 549 CO 0.10 -0.77 -0.22 0.41 0.98 0.00 0.00 173.24 173.74 1qiu n THR 550 N -2.28 1.22 -4.30 2.02 -1.04 -0.71 -4.70 114.28 104.49 1qiu n THR 550 Ca 0.02 -0.42 -0.20 0.00 -2.04 0.00 0.00 64.05 61.41 1qiu n THR 550 Cb 0.57 -1.43 -0.11 0.00 -1.82 0.00 0.00 70.33 67.54 1qiu n THR 550 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1qiu s TYR 551 N -2.42 1.66 -0.05 -1.42 2.02 -1.03 -4.94 117.35 111.16 1qiu s TYR 551 Ca -0.30 -0.51 -0.31 0.00 -0.37 0.00 0.00 57.07 55.59 1qiu s TYR 551 Cb 0.09 -0.84 0.11 0.00 -0.40 0.00 0.00 41.96 40.92 1qiu s TYR 551 CO 0.46 0.26 1.02 -1.54 -1.57 0.00 0.00 175.55 174.18 1qiu s SER 552 N -2.62 -0.26 -0.14 2.29 1.04 -1.26 -0.77 113.70 111.98 1qiu s SER 552 Ca 0.14 -0.04 -0.18 0.00 0.48 0.00 0.00 55.95 56.35 1qiu s SER 552 Cb -0.05 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.42 1qiu s SER 552 CO 0.05 -0.50 0.47 0.00 0.98 0.00 0.00 173.24 174.24 1qiu s MET 553 N -2.87 0.62 0.11 4.02 0.23 -0.66 0.19 119.30 120.94 1qiu s MET 553 Ca 0.07 0.48 0.03 0.00 -1.03 0.00 0.00 55.69 55.24 1qiu s MET 553 Cb -0.01 0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 33.55 1qiu s MET 553 CO -0.06 -0.11 -0.09 -1.54 -2.03 0.00 0.00 175.02 171.19 1qiu s SER 554 N -0.16 1.41 -0.15 -1.18 1.04 -0.65 -0.16 113.70 113.86 1qiu s SER 554 Ca -0.03 -0.93 -0.01 0.00 0.48 0.00 0.00 55.95 55.46 1qiu s SER 554 Cb -0.03 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.16 1qiu s SER 554 CO 0.02 -0.36 -0.06 -0.36 0.98 0.00 0.00 173.24 173.47 1qiu s PHE 555 N -3.10 1.63 -0.11 5.02 0.40 0.14 -1.33 117.98 120.62 1qiu s PHE 555 Ca 0.10 -0.98 0.03 0.00 -0.60 0.00 0.00 56.93 55.49 1qiu s PHE 555 Cb 0.01 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.26 1qiu s PHE 555 CO -0.02 -0.58 -0.22 0.99 0.70 0.00 0.00 175.22 176.09 1qiu s THR 556 N 1.66 2.18 -0.19 0.64 2.01 -0.23 -1.03 115.64 120.68 1qiu s THR 556 Ca 0.02 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1qiu s THR 556 Cb -0.14 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.51 1qiu s THR 556 CO -0.08 0.55 -0.11 0.26 -0.69 0.00 0.00 174.62 174.55 1qiu s TRP 557 N 0.45 2.87 0.15 4.92 0.51 0.11 -0.82 118.94 127.12 1qiu s TRP 557 Ca -0.15 -1.08 0.06 0.00 -2.12 0.00 0.00 56.10 52.81 1qiu s TRP 557 Cb -0.17 -1.99 -0.04 0.00 -0.81 0.00 0.00 33.47 30.46 1qiu s TRP 557 CO 0.06 -0.55 -0.13 -1.54 -0.51 0.00 0.00 176.95 174.29 1qiu s SER 558 N 1.16 2.07 0.37 2.95 1.04 -0.48 -0.65 113.70 120.15 1qiu s SER 558 Ca 0.01 -0.93 -0.12 0.00 0.48 0.00 0.00 55.95 55.39 1qiu s SER 558 Cb -0.14 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 65.95 1qiu s SER 558 CO -0.04 -0.21 0.71 -1.66 0.98 0.00 0.00 173.24 173.01 1qiu s TRP 559 N -2.75 0.36 0.12 5.02 -2.14 -1.00 -0.92 118.94 117.63 1qiu s TRP 559 Ca 0.15 -0.91 -0.31 0.00 2.66 0.00 0.00 56.10 57.69 1qiu s TRP 559 Cb -0.01 0.60 -0.10 0.00 -3.10 0.00 0.00 33.47 30.85 1qiu s TRP 559 CO 0.03 -1.45 1.82 -1.21 -2.66 0.00 0.00 176.95 173.48 1qiu s GLU 560 N -2.55 4.14 0.35 3.25 2.02 -1.26 -4.79 118.70 119.86 1qiu s GLU 560 Ca 0.19 2.58 -0.27 0.00 0.02 0.00 0.00 54.97 57.49 1qiu s GLU 560 Cb -0.04 -3.58 -0.12 0.00 0.10 0.00 0.00 34.13 30.49 1qiu s GLU 560 CO 0.14 -0.83 1.17 -1.13 0.02 0.00 0.00 175.26 174.62 1qiu n SER 561 N 5.63 2.12 0.00 -0.19 3.41 -1.26 -2.08 113.62 121.24 1qiu n SER 561 Ca 0.18 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.94 1qiu n SER 561 Cb 0.38 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 1qiu n SER 561 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qiu n GLY 562 N 0.95 0.65 3.68 5.00 0.00 -1.26 -5.06 105.19 109.16 1qiu n GLY 562 Ca 0.07 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1qiu n GLY 562 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qiu s LYS 563 N -0.38 2.45 -1.32 1.61 1.02 -0.89 -4.66 119.74 117.57 1qiu s LYS 563 Ca 0.00 -1.18 -0.11 0.00 0.02 0.00 0.00 55.97 54.71 1qiu s LYS 563 Cb 0.00 -2.34 0.09 0.00 -0.52 0.00 0.00 37.83 35.06 1qiu s LYS 563 CO 0.00 0.43 0.53 0.66 -0.92 0.00 0.00 175.35 176.04 1qiu n TYR 564 N -0.45 -1.78 0.23 3.18 4.01 -1.26 -4.85 117.16 116.24 1qiu n TYR 564 Ca -0.09 0.51 0.06 0.00 -0.16 0.00 0.00 57.90 58.23 1qiu n TYR 564 Cb 0.56 -2.90 0.53 0.00 -0.31 0.00 0.00 39.34 37.22 1qiu n TYR 564 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1qiu h THR 565 N -1.03 1.08 -0.45 -0.72 1.35 -1.96 -2.67 112.91 108.50 1qiu h THR 565 Ca -0.45 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1qiu h THR 565 Cb 1.30 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1qiu h THR 565 CO 0.56 0.17 0.00 0.35 -0.25 0.00 0.00 175.52 176.35 1qiu n THR 566 N -4.27 0.72 -2.73 6.82 -2.24 -1.26 -1.58 114.28 109.74 1qiu n THR 566 Ca -0.02 -0.86 -0.31 0.00 -2.27 0.00 0.00 64.05 60.59 1qiu n THR 566 Cb 0.24 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1qiu n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qiu s GLU 567 N -1.19 3.80 -0.08 -0.78 0.41 -1.01 -4.79 118.70 115.07 1qiu s GLU 567 Ca 0.36 0.56 -0.17 0.00 -0.41 0.00 0.00 54.97 55.31 1qiu s GLU 567 Cb 0.20 -2.33 -0.05 0.00 -1.78 0.00 0.00 34.13 30.17 1qiu s GLU 567 CO 0.27 -0.10 0.44 0.99 -0.49 0.00 0.00 175.26 176.37 1qiu s THR 568 N -2.45 5.13 -0.33 3.63 2.01 -1.26 0.15 115.64 122.52 1qiu s THR 568 Ca 0.53 0.89 -0.29 0.00 0.31 0.00 0.00 61.69 63.13 1qiu s THR 568 Cb -0.10 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 1qiu s THR 568 CO 0.32 0.42 1.53 0.12 -0.69 0.00 0.00 174.62 176.32 1qiu s PHE 569 N 0.04 2.24 -0.16 4.92 5.36 -1.26 -4.88 117.98 124.24 1qiu s PHE 569 Ca 0.24 0.66 -0.04 0.00 -0.96 0.00 0.00 56.93 56.83 1qiu s PHE 569 Cb -0.16 -4.13 0.08 0.00 -0.34 0.00 0.00 43.02 38.47 1qiu s PHE 569 CO 0.11 -2.39 0.23 0.00 -1.46 0.00 0.00 175.22 171.71 1qiu s ALA 570 N 5.53 -0.36 0.18 11.12 0.00 -1.26 -0.58 121.76 136.39 1qiu s ALA 570 Ca 0.67 0.54 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1qiu s ALA 570 Cb -0.19 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1qiu s ALA 570 CO 0.31 -0.91 0.25 0.95 0.00 0.00 0.00 175.76 176.35 1qiu s THR 571 N 2.36 4.97 0.67 0.00 -4.23 -0.73 -1.51 115.64 117.16 1qiu s THR 571 Ca 0.05 -0.94 -0.10 0.00 -1.18 0.00 0.00 61.69 59.52 1qiu s THR 571 Cb -0.14 -3.60 0.01 0.00 1.34 0.00 0.00 72.50 70.11 1qiu s THR 571 CO -0.10 -0.18 1.03 0.20 -0.54 0.00 0.00 174.62 175.04 1qiu s ASN 572 N -3.42 5.49 0.28 3.99 -0.87 -1.26 -4.43 114.94 114.72 1qiu s ASN 572 Ca 0.33 0.99 -0.29 0.00 -1.57 0.00 0.00 52.86 52.32 1qiu s ASN 572 Cb -0.10 -1.85 -0.10 0.00 -0.02 0.00 0.00 41.25 39.18 1qiu s ASN 572 CO 0.27 -1.25 1.30 -0.44 -2.57 0.00 0.00 177.10 174.41 1qiu s SER 573 N -4.34 6.84 -0.00 -1.22 0.01 -1.26 -4.67 113.70 109.05 1qiu s SER 573 Ca 0.57 2.57 0.07 0.00 1.31 0.00 0.00 55.95 60.46 1qiu s SER 573 Cb -0.11 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 1qiu s SER 573 CO 0.50 -0.52 -0.21 -0.47 0.41 0.00 0.00 173.24 172.95 1qiu s TYR 574 N -0.67 1.86 -0.08 2.43 5.04 -0.35 -4.96 117.35 120.61 1qiu s TYR 574 Ca 0.52 -0.36 0.02 0.00 -2.44 0.00 0.00 57.07 54.81 1qiu s TYR 574 Cb -0.38 -1.18 -0.02 0.00 0.35 0.00 0.00 41.96 40.73 1qiu s TYR 574 CO 0.47 -0.00 -0.14 0.99 -1.34 0.00 0.00 175.55 175.53 1qiu s THR 575 N -0.55 3.08 0.26 4.34 2.01 -1.26 -1.41 115.64 122.10 1qiu s THR 575 Ca 0.08 -0.69 -0.18 0.00 0.31 0.00 0.00 61.69 61.21 1qiu s THR 575 Cb -0.08 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.20 1qiu s THR 575 CO -0.00 0.56 0.62 0.72 -0.69 0.00 0.00 174.62 175.83 1qiu s PHE 576 N -0.29 -0.01 0.08 4.92 -0.71 -0.88 -5.03 117.98 116.06 1qiu s PHE 576 Ca 0.02 -0.40 -0.06 0.00 -1.04 0.00 0.00 56.93 55.46 1qiu s PHE 576 Cb -0.13 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.17 1qiu s PHE 576 CO 0.03 -1.12 0.11 -1.54 -1.34 0.00 0.00 175.22 171.36 1qiu s SER 577 N -2.94 0.25 0.01 1.98 1.04 -1.26 -0.68 113.70 112.10 1qiu s SER 577 Ca 0.14 -0.80 -0.19 0.00 0.48 0.00 0.00 55.95 55.58 1qiu s SER 577 Cb -0.04 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.41 1qiu s SER 577 CO 0.06 -0.69 0.42 -0.72 0.98 0.00 0.00 173.24 173.29 1qiu s TYR 578 N -3.89 -0.29 0.15 5.02 -0.85 -0.76 -4.95 117.35 111.77 1qiu s TYR 578 Ca 0.07 0.38 -0.31 0.00 -0.52 0.00 0.00 57.07 56.68 1qiu s TYR 578 Cb 0.06 0.20 -0.10 0.00 0.38 0.00 0.00 41.96 42.50 1qiu s TYR 578 CO -0.10 -0.51 1.63 0.42 -1.52 0.00 0.00 175.55 175.47 1qiu s ILE 579 N -1.87 2.61 0.48 -3.49 1.01 -1.26 -0.64 121.20 118.04 1qiu s ILE 579 Ca -0.09 0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.83 1qiu s ILE 579 Cb -0.02 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 1qiu s ILE 579 CO 0.02 0.02 0.85 0.00 0.00 0.00 0.00 174.94 175.82 1qiu s ALA 580 N 1.57 3.29 0.27 9.38 0.00 0.61 -1.35 121.76 135.53 1qiu s ALA 580 Ca 0.72 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.41 1qiu s ALA 580 Cb -0.44 -2.78 0.35 0.00 0.00 0.00 0.00 23.12 20.26 1qiu s ALA 580 CO 0.32 -0.27 1.86 0.37 0.00 0.00 0.00 175.76 178.04 1qiu h GLN 581 N 0.60 1.00 0.00 0.00 5.75 -0.61 -3.36 115.11 118.49 1qiu h GLN 581 Ca -0.46 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 57.88 1qiu h GLN 581 Cb 1.19 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1qiu h GLN 581 CO 0.62 0.79 0.00 -0.85 -2.65 0.00 0.00 178.83 176.75