#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 5.32 0.29 4.52 1.04 -1.26 -5.10 113.70 118.51 1qiu s SER 320 Ca 0.00 -0.08 0.09 0.00 0.48 0.00 0.00 55.95 56.44 1qiu s SER 320 Cb 0.00 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.15 1qiu s SER 320 CO 0.00 0.07 0.02 0.27 0.98 0.00 0.00 173.24 174.58 1qiu s ILE 321 N 1.01 3.23 -0.88 -1.02 -4.36 -1.26 -5.08 121.20 112.84 1qiu s ILE 321 Ca 0.04 -1.89 -0.05 0.00 -0.26 0.00 0.00 60.65 58.48 1qiu s ILE 321 Cb -0.14 -2.85 0.22 0.00 1.25 0.00 0.00 42.46 40.94 1qiu s ILE 321 CO 0.03 -0.31 0.79 -0.75 0.24 0.00 0.00 174.94 174.93 1qiu s LYS 322 N -3.71 3.40 0.54 0.37 2.20 -1.26 -4.88 119.74 116.40 1qiu s LYS 322 Ca 0.33 -3.02 0.24 0.00 -0.36 0.00 0.00 55.97 53.16 1qiu s LYS 322 Cb -0.05 -4.12 1.30 0.00 -1.51 0.00 0.00 37.83 33.45 1qiu s LYS 322 CO 0.20 -1.25 1.70 0.87 -0.36 0.00 0.00 175.35 176.51 1qiu h LYS 323 N 6.59 0.00 0.00 4.03 1.57 -1.99 0.33 116.57 127.10 1qiu h LYS 323 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1qiu h LYS 323 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1qiu h LYS 323 CO 0.85 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 180.18 1qiu n SER 324 N -2.58 0.00 -3.16 0.86 2.88 -1.26 -3.86 113.62 106.50 1qiu n SER 324 Ca -0.02 -0.53 -0.18 0.00 -1.33 0.00 0.00 58.87 56.81 1qiu n SER 324 Cb 0.35 -0.06 -0.03 0.00 -0.75 0.00 0.00 64.21 63.72 1qiu n SER 324 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1qiu n SER 325 N -1.06 0.54 -0.47 -3.46 3.41 0.12 -5.00 113.62 107.70 1qiu n SER 325 Ca 0.15 -3.02 -0.06 0.00 -0.26 0.00 0.00 58.87 55.68 1qiu n SER 325 Cb 0.09 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 1qiu n SER 325 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qiu n GLY 326 N 0.41 0.78 3.24 5.00 0.00 -1.25 -4.97 105.19 108.41 1qiu n GLY 326 Ca 0.23 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.39 2.09 0.00 0.99 1.02 -1.26 -0.40 118.68 119.73 1qiu s LEU 327 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.71 1qiu s LEU 327 Cb 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 46.19 45.15 1qiu s LEU 327 CO 0.00 0.23 0.00 -3.20 0.02 0.00 0.00 176.35 173.40 1qiu n ASN 328 N 2.27 0.00 -4.50 2.29 4.05 -0.38 -3.80 115.26 115.20 1qiu n ASN 328 Ca -0.16 -0.99 -0.24 0.00 0.45 0.00 0.00 54.58 53.64 1qiu n ASN 328 Cb 0.53 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.43 1qiu n ASN 328 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1qiu s PHE 329 N -5.85 2.26 -0.40 1.20 0.08 -1.26 -1.38 117.98 112.63 1qiu s PHE 329 Ca 0.00 -0.52 0.04 0.00 0.12 0.00 0.00 56.93 56.57 1qiu s PHE 329 Cb 0.00 -1.23 0.16 0.00 -0.57 0.00 0.00 43.02 41.38 1qiu s PHE 329 CO 0.00 0.53 0.43 0.34 -0.10 0.00 0.00 175.22 176.42 1qiu s ASP 330 N -3.54 0.75 -0.66 1.36 2.15 0.34 -4.84 116.67 112.23 1qiu s ASP 330 Ca 0.31 -1.82 -0.03 0.00 0.43 0.00 0.00 52.55 51.44 1qiu s ASP 330 Cb 0.01 0.63 0.00 0.00 -0.30 0.00 0.00 42.92 43.27 1qiu s ASP 330 CO 0.15 -0.21 0.57 -3.20 -0.17 0.00 0.00 175.17 172.31 1qiu n ASN 331 N 3.84 -3.32 -1.44 -0.34 5.15 -1.26 -2.59 115.26 115.30 1qiu n ASN 331 Ca 0.15 -0.29 -0.16 0.00 -0.60 0.00 0.00 54.58 53.68 1qiu n ASN 331 Cb 0.47 -2.85 -0.05 0.00 -0.53 0.00 0.00 39.78 36.83 1qiu n ASN 331 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1qiu n THR 332 N -3.30 -0.28 -3.93 -0.44 -1.04 -1.26 -4.99 114.28 99.05 1qiu n THR 332 Ca -0.06 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.60 1qiu n THR 332 Cb 0.55 -1.92 -0.14 0.00 -1.82 0.00 0.00 70.33 67.00 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 -2.67 2.80 0.37 2.41 0.00 -1.07 -5.07 121.76 118.55 1qiu s ALA 333 Ca 0.00 -1.16 -0.28 0.00 0.00 0.00 0.00 51.96 50.52 1qiu s ALA 333 Cb 0.00 -1.69 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 1qiu s ALA 333 CO 0.00 -0.42 1.43 0.42 0.00 0.00 0.00 175.76 177.19 1qiu s ILE 334 N 1.45 2.23 -0.16 0.00 1.01 -1.26 -0.51 121.20 123.97 1qiu s ILE 334 Ca 0.06 0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.66 1qiu s ILE 334 Cb -0.14 -3.15 0.08 0.00 0.01 0.00 0.00 42.46 39.26 1qiu s ILE 334 CO -0.03 0.05 0.73 0.00 0.00 0.00 0.00 174.94 175.69 1qiu s ALA 335 N -1.14 -1.79 -0.03 9.38 0.00 -0.48 -4.90 121.76 122.80 1qiu s ALA 335 Ca 0.53 1.66 -0.30 0.00 0.00 0.00 0.00 51.96 53.85 1qiu s ALA 335 Cb -0.44 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1qiu s ALA 335 CO 0.59 -0.35 1.10 0.96 0.00 0.00 0.00 175.76 178.07 1qiu s ILE 336 N -0.46 4.48 -1.07 0.00 -4.36 -1.26 -1.24 121.20 117.28 1qiu s ILE 336 Ca -0.05 1.78 -0.17 0.00 -0.26 0.00 0.00 60.65 61.95 1qiu s ILE 336 Cb -0.02 -4.14 0.14 0.00 1.25 0.00 0.00 42.46 39.68 1qiu s ILE 336 CO 0.05 0.06 1.31 0.21 0.24 0.00 0.00 174.94 176.82 1qiu s ASN 337 N 1.19 6.82 0.13 4.36 2.47 0.46 -4.91 114.94 125.45 1qiu s ASN 337 Ca 0.54 -2.42 -0.30 0.00 0.42 0.00 0.00 52.86 51.10 1qiu s ASN 337 Cb -0.23 -2.42 -0.06 0.00 -1.45 0.00 0.00 41.25 37.08 1qiu s ASN 337 CO 0.24 -0.97 0.94 0.00 -3.72 0.00 0.00 177.10 173.59 1qiu s ALA 338 N 2.47 3.27 0.00 1.71 0.00 -1.26 -4.81 121.76 123.15 1qiu s ALA 338 Ca 0.39 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1qiu s ALA 338 Cb -0.03 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1qiu s ALA 338 CO -0.05 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1qiu n GLY 339 N 2.12 1.34 3.77 0.00 0.00 -1.26 -4.91 105.19 106.24 1qiu n GLY 339 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 2.45 3.78 0.00 1.61 1.02 -1.26 -3.05 119.74 124.30 1qiu s LYS 340 Ca 0.00 1.91 0.00 0.00 0.02 0.00 0.00 55.97 57.90 1qiu s LYS 340 Cb 0.00 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 1qiu s LYS 340 CO 0.00 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 1qiu n GLY 341 N 0.56 0.15 3.16 -3.33 0.00 -1.26 -4.91 105.19 99.55 1qiu n GLY 341 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 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 2.23 0.27 0.99 1.02 -1.17 0.63 118.68 122.64 1qiu s LEU 342 Ca 0.00 -0.54 -0.20 0.00 0.02 0.00 0.00 54.13 53.41 1qiu s LEU 342 Cb 0.00 -0.57 0.06 0.00 0.02 0.00 0.00 46.19 45.71 1qiu s LEU 342 CO 0.00 -0.02 0.90 -1.83 0.02 0.00 0.00 176.35 175.42 1qiu s GLU 343 N -1.44 1.71 -0.19 1.70 -1.05 0.16 -4.45 118.70 115.14 1qiu s GLU 343 Ca -0.00 -1.07 -0.05 0.00 -0.15 0.00 0.00 54.97 53.69 1qiu s GLU 343 Cb -0.09 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 1qiu s GLU 343 CO 0.02 -0.80 0.01 -0.06 0.95 0.00 0.00 175.26 175.38 1qiu s PHE 344 N -2.51 3.09 -0.35 4.83 0.08 -1.26 0.69 117.98 122.54 1qiu s PHE 344 Ca 0.17 -0.28 -0.27 0.00 0.12 0.00 0.00 56.93 56.66 1qiu s PHE 344 Cb -0.04 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.31 1qiu s PHE 344 CO 0.08 -0.10 2.14 0.34 -0.10 0.00 0.00 175.22 177.57 1qiu s ASP 345 N 0.73 5.27 0.14 1.36 -1.08 -0.30 -4.84 116.67 117.96 1qiu s ASP 345 Ca 0.01 1.39 -0.01 0.00 -0.52 0.00 0.00 52.55 53.42 1qiu s ASP 345 Cb -0.14 -2.51 -0.09 0.00 -1.46 0.00 0.00 42.92 38.71 1qiu s ASP 345 CO 0.02 -2.18 1.31 0.74 0.52 0.00 0.00 175.17 175.57 1qiu h THR 346 N 7.19 1.48 -0.28 1.71 2.02 -1.96 -3.34 112.91 119.73 1qiu h THR 346 Ca -0.33 -2.69 -0.22 0.00 0.77 0.00 0.00 66.41 63.93 1qiu h THR 346 Cb 1.22 2.56 -0.08 0.00 -1.74 0.00 0.00 68.15 70.10 1qiu h THR 346 CO 1.05 0.79 -0.04 0.59 0.37 0.00 0.00 175.52 178.28 1qiu n ASN 347 N -3.65 5.67 -4.88 4.18 3.02 -1.26 -4.67 115.26 113.67 1qiu n ASN 347 Ca -0.05 -2.69 -0.33 0.00 -0.03 0.00 0.00 54.58 51.48 1qiu n ASN 347 Cb 0.86 -1.27 -0.05 0.00 -0.61 0.00 0.00 39.78 38.71 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 -0.32 5.10 0.42 3.41 2.01 -1.25 -4.97 115.64 120.04 1qiu s THR 348 Ca 0.45 0.27 0.37 0.00 0.31 0.00 0.00 61.69 63.09 1qiu s THR 348 Cb 0.25 -3.63 0.37 0.00 0.01 0.00 0.00 72.50 69.50 1qiu s THR 348 CO -0.05 0.11 2.14 -1.28 -0.69 0.00 0.00 174.62 174.85 1qiu h SER 349 N 3.10 0.00 -0.13 3.53 0.87 -1.90 -2.28 113.55 116.74 1qiu h SER 349 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1qiu h SER 349 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1qiu h SER 349 CO 0.70 0.00 0.00 -0.62 -0.53 0.00 0.00 176.83 176.38 1qiu n GLU 350 N -2.83 2.77 -1.82 2.24 4.71 -1.26 -5.05 120.64 119.40 1qiu n GLU 350 Ca -0.02 -1.89 -0.39 0.00 -0.01 0.00 0.00 57.16 54.84 1qiu n GLU 350 Cb 0.08 -1.20 0.03 0.00 -1.01 0.00 0.00 31.44 29.34 1qiu n GLU 350 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1qiu s SER 351 N -1.28 5.61 0.01 1.62 0.15 -0.86 -1.13 113.70 117.83 1qiu s SER 351 Ca 0.14 2.81 0.27 0.00 0.70 0.00 0.00 55.95 59.87 1qiu s SER 351 Cb 0.09 -2.64 0.89 0.00 -1.71 0.00 0.00 66.02 62.65 1qiu s SER 351 CO 0.06 -1.34 1.69 -2.65 1.20 0.00 0.00 173.24 172.19 1qiu n PRO 352 N -0.59 0.02 0.00 5.44 -0.02 -1.26 -4.85 135.00 133.73 1qiu n PRO 352 Ca 0.08 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1qiu n PRO 352 Cb 0.44 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1qiu n PRO 352 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1qiu n ASP 353 N -1.55 0.00 -4.37 2.55 8.00 -0.28 -3.60 116.55 117.29 1qiu n ASP 353 Ca 0.06 0.87 -0.45 0.00 0.71 0.00 0.00 54.79 55.98 1qiu n ASP 353 Cb 0.35 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1qiu n ASP 353 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1qiu s ILE 354 N -2.47 5.03 -0.82 0.53 1.01 -0.36 -4.95 121.20 119.17 1qiu s ILE 354 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.17 1qiu s ILE 354 Cb 0.00 -4.51 0.20 0.00 0.01 0.00 0.00 42.46 38.16 1qiu s ILE 354 CO 0.00 -1.13 0.67 0.20 0.00 0.00 0.00 174.94 174.68 1qiu s ASN 355 N 3.30 5.60 0.65 3.58 0.02 -1.24 -3.63 114.94 123.22 1qiu s ASN 355 Ca 0.15 -3.70 -0.18 0.00 -1.02 0.00 0.00 52.86 48.11 1qiu s ASN 355 Cb -0.19 -1.83 -0.01 0.00 0.02 0.00 0.00 41.25 39.24 1qiu s ASN 355 CO -0.00 -0.17 1.21 -0.81 0.02 0.00 0.00 177.10 177.36 1qiu n PRO 356 N 2.31 1.01 -3.31 -0.60 -0.04 -1.26 -4.67 135.00 128.44 1qiu n PRO 356 Ca 0.20 0.40 -0.35 0.00 -0.04 0.00 0.00 63.50 63.71 1qiu n PRO 356 Cb 0.36 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.32 1qiu n PRO 356 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1qiu s ILE 357 N -1.45 4.81 0.31 0.52 2.07 -1.26 -1.14 121.20 125.06 1qiu s ILE 357 Ca 0.81 0.85 -0.14 0.00 -1.41 0.00 0.00 60.65 60.76 1qiu s ILE 357 Cb -0.38 -3.73 0.02 0.00 0.13 0.00 0.00 42.46 38.50 1qiu s ILE 357 CO 0.42 0.17 0.63 -1.59 -1.91 0.00 0.00 174.94 172.66 1qiu s LYS 358 N -2.15 1.88 0.44 3.50 0.00 0.22 -4.87 119.74 118.75 1qiu s LYS 358 Ca 0.41 -1.32 -0.22 0.00 0.00 0.00 0.00 55.97 54.83 1qiu s LYS 358 Cb -0.14 0.55 -0.09 0.00 0.00 0.00 0.00 37.83 38.15 1qiu s LYS 358 CO 0.20 -0.84 1.04 0.95 0.00 0.00 0.00 175.35 176.70 1qiu s THR 359 N -3.32 3.76 -0.49 3.79 -4.23 -1.26 0.38 115.64 114.26 1qiu s THR 359 Ca 0.19 1.23 -0.13 0.00 -1.18 0.00 0.00 61.69 61.80 1qiu s THR 359 Cb -0.03 -3.58 0.11 0.00 1.34 0.00 0.00 72.50 70.34 1qiu s THR 359 CO 0.11 -0.11 0.41 -0.75 -0.54 0.00 0.00 174.62 173.74 1qiu s LYS 360 N -2.83 2.78 0.45 3.99 2.20 0.20 -4.68 119.74 121.85 1qiu s LYS 360 Ca 0.62 -1.64 0.08 0.00 -0.36 0.00 0.00 55.97 54.66 1qiu s LYS 360 Cb -0.19 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.04 1qiu s LYS 360 CO 0.24 -1.20 0.45 0.96 -0.36 0.00 0.00 175.35 175.45 1qiu s ILE 361 N 1.51 2.51 0.00 5.43 -4.36 -1.26 -4.51 121.20 120.51 1qiu s ILE 361 Ca 0.04 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.15 1qiu s ILE 361 Cb -0.27 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.65 1qiu s ILE 361 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1qiu n GLY 362 N -1.70 4.10 3.75 6.27 0.00 -1.26 -5.08 105.19 111.27 1qiu n GLY 362 Ca 0.05 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1qiu n GLY 362 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qiu s SER 363 N 1.58 6.56 0.00 1.61 0.01 -1.26 -2.77 113.70 119.43 1qiu s SER 363 Ca 0.00 2.76 0.00 0.00 1.31 0.00 0.00 55.95 60.02 1qiu s SER 363 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1qiu s SER 363 CO 0.00 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1qiu n GLY 364 N 2.18 2.62 3.38 3.44 0.00 -1.26 -5.02 105.19 110.54 1qiu n GLY 364 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.13 2.23 0.28 -0.61 1.01 -1.11 0.99 121.20 121.85 1qiu s ILE 365 Ca 0.00 -1.72 -0.06 0.00 0.00 0.00 0.00 60.65 58.86 1qiu s ILE 365 Cb 0.00 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1qiu s ILE 365 CO 0.00 0.11 0.41 -0.62 0.00 0.00 0.00 174.94 174.84 1qiu s ASP 366 N -1.98 0.37 -0.11 3.58 2.15 0.17 -4.60 116.67 116.24 1qiu s ASP 366 Ca 0.14 -1.24 -0.05 0.00 0.43 0.00 0.00 52.55 51.82 1qiu s ASP 366 Cb -0.10 0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 43.06 1qiu s ASP 366 CO 0.06 -1.15 0.09 -0.31 -0.17 0.00 0.00 175.17 173.68 1qiu s TYR 367 N -3.65 3.42 0.73 -5.34 2.02 -1.26 -0.50 117.35 112.77 1qiu s TYR 367 Ca 0.29 0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 57.27 1qiu s TYR 367 Cb 0.01 -1.89 0.03 0.00 -0.40 0.00 0.00 41.96 39.71 1qiu s TYR 367 CO 0.14 0.62 1.10 1.21 -1.57 0.00 0.00 175.55 177.05 1qiu s ASN 368 N -0.94 5.16 0.60 2.29 2.47 0.50 -4.87 114.94 120.15 1qiu s ASN 368 Ca 0.14 1.18 0.35 0.00 0.42 0.00 0.00 52.86 54.96 1qiu s ASN 368 Cb -0.12 -1.96 1.91 0.00 -1.45 0.00 0.00 41.25 39.64 1qiu s ASN 368 CO 0.03 -1.53 2.23 -0.33 -3.72 0.00 0.00 177.10 173.78 1qiu h GLU 369 N -0.78 0.00 -0.66 0.43 4.39 -1.99 0.20 114.58 116.16 1qiu h GLU 369 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1qiu h GLU 369 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1qiu h GLU 369 CO 0.62 0.03 0.00 0.09 -1.16 0.00 0.00 179.01 178.59 1qiu n ASN 370 N -3.43 4.10 -0.02 1.42 5.03 -1.26 -4.89 115.26 116.21 1qiu n ASN 370 Ca -0.02 -2.53 -0.00 0.00 0.87 0.00 0.00 54.58 52.89 1qiu n ASN 370 Cb 0.14 -0.58 -0.00 0.00 -1.02 0.00 0.00 39.78 38.32 1qiu n ASN 370 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qiu n GLY 371 N 0.64 0.29 3.81 7.41 0.00 0.70 -4.99 105.19 113.05 1qiu n GLY 371 Ca 0.20 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.55 3.58 0.17 4.61 0.00 -1.25 -4.63 121.76 122.69 1qiu s ALA 372 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1qiu s ALA 372 Cb 0.00 -2.65 -0.08 0.00 0.00 0.00 0.00 23.12 20.40 1qiu s ALA 372 CO 0.00 0.38 1.14 -1.64 0.00 0.00 0.00 175.76 175.64 1qiu s MET 373 N -1.04 4.55 0.06 0.00 -1.94 -1.26 0.19 119.30 119.86 1qiu s MET 373 Ca 0.29 1.78 -0.06 0.00 -1.71 0.00 0.00 55.69 55.99 1qiu s MET 373 Cb -0.19 -3.27 -0.01 0.00 2.01 0.00 0.00 34.83 33.36 1qiu s MET 373 CO 0.19 -0.00 0.10 0.96 -0.01 0.00 0.00 175.02 176.26 1qiu s ILE 374 N -0.11 0.16 0.03 2.53 -4.36 0.34 -4.89 121.20 114.90 1qiu s ILE 374 Ca 0.51 -1.32 -0.30 0.00 -0.26 0.00 0.00 60.65 59.28 1qiu s ILE 374 Cb -0.31 -1.24 -0.04 0.00 1.25 0.00 0.00 42.46 42.12 1qiu s ILE 374 CO 0.35 -0.73 1.05 0.42 0.24 0.00 0.00 174.94 176.28 1qiu s THR 375 N -3.46 4.54 -0.47 8.37 -4.23 -1.26 0.43 115.64 119.57 1qiu s THR 375 Ca 0.02 1.86 -0.27 0.00 -1.18 0.00 0.00 61.69 62.12 1qiu s THR 375 Cb 0.04 -4.19 0.03 0.00 1.34 0.00 0.00 72.50 69.72 1qiu s THR 375 CO -0.09 0.16 1.02 -0.75 -0.54 0.00 0.00 174.62 174.43 1qiu s LYS 376 N 0.90 3.63 0.08 3.99 2.20 0.28 -4.81 119.74 126.00 1qiu s LYS 376 Ca 0.54 0.36 -0.14 0.00 -0.36 0.00 0.00 55.97 56.37 1qiu s LYS 376 Cb -0.24 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.10 1qiu s LYS 376 CO 0.29 -1.29 0.47 -0.51 -0.36 0.00 0.00 175.35 173.94 1qiu s LEU 377 N 4.08 4.40 0.00 5.43 1.43 -1.26 -4.75 118.68 128.01 1qiu s LEU 377 Ca 0.42 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 1qiu s LEU 377 Cb -0.09 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.18 1qiu s LEU 377 CO 0.29 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.68 1qiu n GLY 378 N 1.22 6.74 3.66 -3.19 0.00 -1.26 -5.01 105.19 107.34 1qiu n GLY 378 Ca -0.09 -1.98 -0.47 0.00 0.00 0.00 0.00 46.02 43.47 1qiu n GLY 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qiu n ALA 379 N -3.00 0.91 0.00 4.61 0.00 -1.26 -2.26 120.51 119.51 1qiu n ALA 379 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1qiu n ALA 379 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.13 1qiu n ALA 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qiu n GLY 380 N 3.40 2.54 3.67 0.00 0.00 -1.26 -5.05 105.19 108.48 1qiu n GLY 380 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 2.96 -0.05 0.99 1.43 -0.96 -1.14 118.68 121.92 1qiu s LEU 381 Ca 0.00 -1.26 -0.31 0.00 -1.03 0.00 0.00 54.13 51.52 1qiu s LEU 381 Cb 0.00 -1.10 0.12 0.00 0.03 0.00 0.00 46.19 45.24 1qiu s LEU 381 CO 0.00 -0.49 1.25 -0.94 0.23 0.00 0.00 176.35 176.40 1qiu s SER 382 N -3.79 -0.08 -0.03 2.29 1.04 -0.82 -4.61 113.70 107.70 1qiu s SER 382 Ca 0.37 -0.11 -0.10 0.00 0.48 0.00 0.00 55.95 56.59 1qiu s SER 382 Cb 0.08 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 1qiu s SER 382 CO 0.20 -0.31 0.28 -0.36 0.98 0.00 0.00 173.24 174.02 1qiu s PHE 383 N -2.47 3.63 0.00 5.02 0.08 -1.26 -0.59 117.98 122.39 1qiu s PHE 383 Ca 0.13 0.71 0.00 0.00 0.12 0.00 0.00 56.93 57.89 1qiu s PHE 383 Cb 0.03 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1qiu s PHE 383 CO -0.04 0.66 0.00 -0.40 -0.10 0.00 0.00 175.22 175.34 1qiu n ASP 384 N 1.60 0.00 0.10 1.36 5.75 0.47 -4.90 116.55 120.93 1qiu n ASP 384 Ca -0.15 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.40 1qiu n ASP 384 Cb 0.53 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.47 1qiu n ASP 384 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1qiu h ASN 385 N 0.00 0.68 0.00 -1.12 -1.07 -1.99 -3.27 115.58 108.80 1qiu h ASN 385 Ca 0.00 -0.92 0.00 0.00 0.07 0.00 0.00 56.30 55.45 1qiu h ASN 385 Cb 0.00 -0.22 0.00 0.00 -2.07 0.00 0.00 38.32 36.03 1qiu h ASN 385 CO 0.00 1.67 0.00 -1.54 0.07 0.00 0.00 177.43 177.63 1qiu n SER 386 N -3.78 0.00 0.00 6.14 3.41 -1.26 -4.80 113.62 113.33 1qiu n SER 386 Ca -0.19 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1qiu n SER 386 Cb 1.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1qiu n SER 386 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qiu n GLY 387 N 0.34 0.41 3.92 5.00 0.00 -1.23 -5.05 105.19 108.58 1qiu n GLY 387 Ca 0.09 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.00 3.60 -0.17 4.61 0.00 -1.26 -4.81 121.76 121.73 1qiu s ALA 388 Ca 0.00 -0.72 -0.20 0.00 0.00 0.00 0.00 51.96 51.04 1qiu s ALA 388 Cb 0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 1qiu s ALA 388 CO 0.00 -0.05 0.58 0.42 0.00 0.00 0.00 175.76 176.71 1qiu s ILE 389 N -2.38 5.08 0.17 0.00 1.01 -1.26 -0.40 121.20 123.42 1qiu s ILE 389 Ca 0.43 1.11 0.04 0.00 0.00 0.00 0.00 60.65 62.23 1qiu s ILE 389 Cb -0.10 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1qiu s ILE 389 CO 0.37 0.19 -0.06 0.42 0.00 0.00 0.00 174.94 175.86 1qiu s THR 390 N 1.44 1.05 0.16 2.92 -4.23 0.24 -4.93 115.64 112.29 1qiu s THR 390 Ca 0.28 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.45 1qiu s THR 390 Cb -0.16 -1.99 -0.07 0.00 1.34 0.00 0.00 72.50 71.62 1qiu s THR 390 CO 0.11 -0.62 0.96 -0.63 -0.54 0.00 0.00 174.62 173.90 1qiu s ILE 391 N -3.41 4.33 0.00 2.99 1.01 -1.26 -1.94 121.20 122.92 1qiu s ILE 391 Ca 0.20 2.06 0.00 0.00 0.00 0.00 0.00 60.65 62.91 1qiu s ILE 391 Cb 0.04 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1qiu s ILE 391 CO 0.03 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1qiu n GLY 392 N 1.98 4.18 3.35 6.18 0.00 -0.29 -4.91 105.19 115.69 1qiu n GLY 392 Ca 0.01 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 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 3.39 -1.04 1.61 0.02 -1.26 -3.17 114.94 114.49 1qiu s ASN 393 Ca 0.00 -0.39 -0.23 0.00 -1.02 0.00 0.00 52.86 51.22 1qiu s ASN 393 Cb 0.00 -0.66 0.02 0.00 0.02 0.00 0.00 41.25 40.63 1qiu s ASN 393 CO 0.00 0.30 1.66 -1.59 0.02 0.00 0.00 177.10 177.49 1qiu s LYS 394 N -0.50 3.29 0.00 -0.60 -2.85 -1.26 -4.64 119.74 113.17 1qiu s LYS 394 Ca 0.06 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.01 1qiu s LYS 394 Cb -0.11 -5.30 0.00 0.00 -2.06 0.00 0.00 37.83 30.36 1qiu s LYS 394 CO 0.01 -2.66 0.00 0.09 0.10 0.00 0.00 175.35 172.88 1qiu n ASN 395 N 10.60 0.00 -4.73 0.03 4.13 -1.26 -4.89 115.26 119.13 1qiu n ASN 395 Ca 0.38 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 56.22 1qiu n ASN 395 Cb 0.49 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.71 1qiu n ASN 395 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1qiu s ASP 396 N -3.24 6.40 -0.27 6.41 2.15 -1.26 -2.57 116.67 124.30 1qiu s ASP 396 Ca 0.00 2.87 -0.03 0.00 0.43 0.00 0.00 52.55 55.82 1qiu s ASP 396 Cb 0.00 -2.61 0.10 0.00 -0.30 0.00 0.00 42.92 40.11 1qiu s ASP 396 CO 0.00 -0.93 0.17 -0.62 -0.17 0.00 0.00 175.17 173.63 1qiu s ASP 397 N 0.86 2.77 -0.06 -0.34 2.15 0.12 -4.70 116.67 117.46 1qiu s ASP 397 Ca 0.69 -1.00 0.13 0.00 0.43 0.00 0.00 52.55 52.81 1qiu s ASP 397 Cb -0.48 -0.06 0.49 0.00 -0.30 0.00 0.00 42.92 42.57 1qiu s ASP 397 CO 0.39 -0.41 1.37 0.29 -0.17 0.00 0.00 175.17 176.64 1qiu n LYS 398 N 5.27 2.73 -0.54 4.34 5.02 -1.26 -2.32 118.16 131.40 1qiu n LYS 398 Ca -0.05 -1.96 0.08 0.00 -2.02 0.00 0.00 58.31 54.36 1qiu n LYS 398 Cb 0.44 -1.63 0.30 0.00 -0.02 0.00 0.00 35.03 34.13 1qiu n LYS 398 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1qiu n LEU 399 N 0.79 4.36 -3.70 -0.35 4.77 -1.26 -4.86 117.00 116.76 1qiu n LEU 399 Ca 0.18 -2.61 -0.14 0.00 -0.03 0.00 0.00 56.01 53.41 1qiu n LEU 399 Cb 0.60 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 1qiu n LEU 399 CO 0.16 0.73 -0.16 -0.89 -1.33 0.00 0.00 177.39 175.89 1qiu s THR 400 N -2.13 -0.19 -0.13 -5.08 2.01 -1.23 -1.27 115.64 107.61 1qiu s THR 400 Ca 0.44 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.70 1qiu s THR 400 Cb 0.31 -0.36 -0.00 0.00 0.01 0.00 0.00 72.50 72.46 1qiu s THR 400 CO 0.17 0.10 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.78 1qiu s LEU 401 N 1.78 2.29 0.35 4.42 2.96 -0.12 -1.81 118.68 128.55 1qiu s LEU 401 Ca -0.04 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.22 1qiu s LEU 401 Cb -0.11 -1.49 0.04 0.00 0.50 0.00 0.00 46.19 45.12 1qiu s LEU 401 CO -0.08 0.12 0.70 -1.66 -1.32 0.00 0.00 176.35 174.12 1qiu s TRP 402 N 0.58 0.23 -2.74 5.38 -2.14 -0.59 -0.29 118.94 119.38 1qiu s TRP 402 Ca -0.11 -0.78 0.25 0.00 2.66 0.00 0.00 56.10 58.12 1qiu s TRP 402 Cb -0.16 0.62 0.54 0.00 -3.10 0.00 0.00 33.47 31.37 1qiu s TRP 402 CO 0.03 -1.40 1.46 0.25 -2.66 0.00 0.00 176.95 174.63 1qiu n THR 403 N -0.51 0.05 0.00 0.66 -2.24 -1.03 -2.11 114.28 109.10 1qiu n THR 403 Ca -0.06 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1qiu n THR 403 Cb 0.60 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.89 -0.09 0.25 4.28 -2.24 -1.26 -4.34 114.28 111.77 1qiu n THR 404 Ca 0.16 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 1qiu n THR 404 Cb 0.50 0.00 0.75 0.00 -2.10 0.00 0.00 70.33 69.48 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 -2.09 -0.78 0.13 -1.95 -3.30 132.00 124.01 1qiu h PRO 405 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 1qiu h PRO 405 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 1qiu h PRO 405 CO 0.00 0.00 -0.91 -0.40 -0.23 0.00 0.00 178.00 176.46 1qiu n ASP 406 N -4.24 1.82 -4.77 1.44 5.75 -1.26 -5.04 116.55 110.25 1qiu n ASP 406 Ca -0.02 -3.07 -0.40 0.00 -0.01 0.00 0.00 54.79 51.30 1qiu n ASP 406 Cb 0.15 -0.64 0.02 0.00 -1.03 0.00 0.00 41.12 39.62 1qiu n ASP 406 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1qiu s PRO 407 N -1.98 3.67 0.92 0.11 0.04 -1.24 -5.03 135.00 131.49 1qiu s PRO 407 Ca 0.39 2.42 -0.15 0.00 0.04 0.00 0.00 61.00 63.70 1qiu s PRO 407 Cb 0.20 -2.65 0.16 0.00 0.04 0.00 0.00 34.50 32.25 1qiu s PRO 407 CO -0.08 -0.83 1.28 -1.12 0.04 0.00 0.00 177.00 176.29 1qiu s SER 408 N -0.50 3.53 0.03 6.66 0.01 -1.26 -4.87 113.70 117.31 1qiu s SER 408 Ca 0.61 0.42 -0.36 0.00 1.31 0.00 0.00 55.95 57.93 1qiu s SER 408 Cb -0.44 -0.59 -0.15 0.00 0.21 0.00 0.00 66.02 65.04 1qiu s SER 408 CO 0.56 -2.49 1.51 -2.65 0.41 0.00 0.00 173.24 170.59 1qiu n PRO 409 N -3.63 1.49 -0.07 12.44 -0.02 -1.26 -4.72 135.00 139.23 1qiu n PRO 409 Ca 0.13 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1qiu n PRO 409 Cb 0.60 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 3.56 0.00 -4.01 2.55 6.94 -0.85 -4.97 115.26 118.48 1qiu n ASN 410 Ca 0.20 -1.09 -0.08 0.00 -0.02 0.00 0.00 54.58 53.59 1qiu n ASN 410 Cb 0.21 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.52 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 -2.72 2.73 -0.17 0.00 3.52 -0.26 -2.19 118.95 119.86 1qiu s ARG 412 Ca -0.04 -0.75 -0.04 0.00 -0.13 0.00 0.00 55.73 54.77 1qiu s ARG 412 Cb -0.01 -2.21 -0.09 0.00 -1.56 0.00 0.00 34.95 31.09 1qiu s ARG 412 CO -0.05 -0.00 -0.18 -0.89 -0.81 0.00 0.00 175.30 173.36 1qiu n ILE 413 N 4.03 0.92 0.00 4.11 5.41 -1.26 -4.77 119.36 127.80 1qiu n ILE 413 Ca -0.20 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1qiu n ILE 413 Cb 0.52 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 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 -3.41 0.00 -4.17 1.39 -0.00 -1.26 -4.89 115.22 102.87 1qiu n HIS 414 Ca -0.31 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.30 1qiu n HIS 414 Cb 0.76 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.65 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 -2.76 1.18 0.41 0.26 1.04 -1.26 -5.12 113.70 107.45 1qiu s SER 415 Ca 0.00 -0.99 -0.25 0.00 0.48 0.00 0.00 55.95 55.18 1qiu s SER 415 Cb 0.00 0.09 -0.10 0.00 0.10 0.00 0.00 66.02 66.10 1qiu s SER 415 CO 0.00 -0.45 1.20 0.47 0.98 0.00 0.00 173.24 175.45 1qiu n ASP 416 N -0.01 2.22 -3.09 7.02 8.00 -1.26 -2.93 116.55 126.50 1qiu n ASP 416 Ca -0.12 1.10 -0.16 0.00 0.71 0.00 0.00 54.79 56.31 1qiu n ASP 416 Cb 0.61 -1.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.23 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 0.34 -2.49 -0.34 -2.24 3.02 -1.21 -4.83 115.26 107.51 1qiu n ASN 417 Ca 0.07 -0.12 0.13 0.00 -0.03 0.00 0.00 54.58 54.64 1qiu n ASN 417 Cb 0.39 -2.15 0.60 0.00 -0.61 0.00 0.00 39.78 38.01 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 -1.96 1.05 -3.89 6.41 5.68 -0.99 -4.77 116.55 118.09 1qiu n ASP 418 Ca -0.01 -1.41 -0.10 0.00 -0.50 0.00 0.00 54.79 52.76 1qiu n ASP 418 Cb 0.52 -0.02 -0.10 0.00 -1.14 0.00 0.00 41.12 40.39 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 -1.79 2.67 -0.19 0.00 1.02 0.65 -2.00 119.74 120.10 1qiu s LYS 420 Ca -0.12 -1.19 -0.09 0.00 0.02 0.00 0.00 55.97 54.59 1qiu s LYS 420 Cb -0.06 -3.59 -0.05 0.00 -0.52 0.00 0.00 37.83 33.62 1qiu s LYS 420 CO -0.01 -0.72 0.10 0.12 -0.92 0.00 0.00 175.35 173.92 1qiu s PHE 421 N 1.45 3.33 -0.13 3.18 5.36 -1.26 -1.80 117.98 128.11 1qiu s PHE 421 Ca 0.00 0.20 0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1qiu s PHE 421 Cb -0.20 -2.11 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1qiu s PHE 421 CO 0.04 0.23 -0.20 0.99 -1.46 0.00 0.00 175.22 174.82 1qiu s THR 422 N 0.34 2.30 -0.18 0.12 2.01 0.28 -4.77 115.64 115.73 1qiu s THR 422 Ca 0.06 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 61.06 1qiu s THR 422 Cb -0.12 -1.93 0.07 0.00 0.01 0.00 0.00 72.50 70.54 1qiu s THR 422 CO -0.01 0.54 0.42 -0.22 -0.69 0.00 0.00 174.62 174.66 1qiu s LEU 423 N 0.66 -0.36 -0.15 4.42 2.96 -1.26 -1.68 118.68 123.27 1qiu s LEU 423 Ca -0.10 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 1qiu s LEU 423 Cb -0.16 1.37 0.02 0.00 0.50 0.00 0.00 46.19 47.92 1qiu s LEU 423 CO 0.02 -0.21 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.01 1qiu s VAL 424 N 1.96 1.56 -0.23 1.68 1.01 -0.89 -2.45 120.40 123.04 1qiu s VAL 424 Ca -0.06 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1qiu s VAL 424 Cb -0.10 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1qiu s VAL 424 CO -0.13 0.46 0.03 -0.76 0.00 0.00 0.00 175.10 174.69 1qiu s LEU 425 N 1.46 3.29 -0.18 3.92 1.43 0.60 -2.48 118.68 126.71 1qiu s LEU 425 Ca 0.04 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1qiu s LEU 425 Cb -0.13 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.24 1qiu s LEU 425 CO -0.10 0.01 -0.17 -0.89 0.23 0.00 0.00 176.35 175.43 1qiu s THR 426 N 1.34 2.33 -0.07 5.49 2.01 -0.08 -0.94 115.64 125.72 1qiu s THR 426 Ca 0.05 -0.85 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 1qiu s THR 426 Cb -0.15 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 1qiu s THR 426 CO 0.02 0.52 1.08 -0.75 -0.69 0.00 0.00 174.62 174.79 1qiu s LYS 427 N 1.25 4.41 -0.50 4.92 2.20 -0.40 -0.89 119.74 130.74 1qiu s LYS 427 Ca 0.03 1.50 0.07 0.00 -0.36 0.00 0.00 55.97 57.22 1qiu s LYS 427 Cb -0.14 -3.53 0.36 0.00 -1.51 0.00 0.00 37.83 33.01 1qiu s LYS 427 CO -0.10 -0.33 0.91 0.00 -0.36 0.00 0.00 175.35 175.48 1qiu n GLY 429 N -0.14 1.24 0.00 0.00 0.00 -1.26 -3.20 105.19 101.84 1qiu n GLY 429 Ca 0.29 -0.54 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1qiu n GLY 429 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qiu n SER 430 N 6.96 0.00 -4.34 1.61 3.41 -1.26 -4.72 113.62 115.27 1qiu n SER 430 Ca 0.00 0.42 -0.18 0.00 -0.26 0.00 0.00 58.87 58.85 1qiu n SER 430 Cb 0.00 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 63.41 1qiu n SER 430 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1qiu s GLN 431 N -2.88 1.31 -0.14 4.33 -0.21 -1.19 -0.06 119.66 120.82 1qiu s GLN 431 Ca 0.04 -1.60 0.02 0.00 0.02 0.00 0.00 55.36 53.83 1qiu s GLN 431 Cb 0.04 -0.98 0.00 0.00 1.00 0.00 0.00 33.01 33.07 1qiu s GLN 431 CO 0.10 0.11 -0.20 0.08 -2.12 0.00 0.00 175.29 173.27 1qiu s VAL 432 N -3.09 2.31 -0.18 1.09 1.01 -0.27 -0.45 120.40 120.81 1qiu s VAL 432 Ca 0.23 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 1qiu s VAL 432 Cb 0.01 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1qiu s VAL 432 CO 0.07 0.54 0.26 -0.22 0.00 0.00 0.00 175.10 175.74 1qiu s LEU 433 N 0.73 4.22 0.15 3.92 2.96 -0.07 -2.12 118.68 128.47 1qiu s LEU 433 Ca -0.08 0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.28 1qiu s LEU 433 Cb -0.16 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1qiu s LEU 433 CO 0.01 0.09 -0.09 0.00 -1.32 0.00 0.00 176.35 175.04 1qiu s ALA 434 N 0.58 1.43 -0.02 5.97 0.00 0.31 -0.90 121.76 129.14 1qiu s ALA 434 Ca 0.14 -1.50 -0.01 0.00 0.00 0.00 0.00 51.96 50.59 1qiu s ALA 434 Cb -0.13 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1qiu s ALA 434 CO 0.03 -0.13 0.04 -0.08 0.00 0.00 0.00 175.76 175.63 1qiu s THR 435 N -3.37 -0.01 0.02 0.00 -1.32 -1.04 -1.65 115.64 108.27 1qiu s THR 435 Ca 0.17 0.05 0.01 0.00 -1.21 0.00 0.00 61.69 60.71 1qiu s THR 435 Cb 0.03 -0.07 -0.02 0.00 -1.51 0.00 0.00 72.50 70.93 1qiu s THR 435 CO 0.01 0.02 -0.05 0.54 -2.21 0.00 0.00 174.62 172.93 1qiu s VAL 436 N 0.29 0.27 -0.18 5.08 0.11 0.81 -2.10 120.40 124.68 1qiu s VAL 436 Ca -0.02 -0.82 -0.19 0.00 -2.93 0.00 0.00 61.98 58.02 1qiu s VAL 436 Cb -0.03 -0.36 0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1qiu s VAL 436 CO -0.01 -0.36 0.53 0.00 -3.33 0.00 0.00 175.10 171.94 1qiu s ALA 437 N -1.17 -1.32 0.14 1.54 0.00 -0.68 0.18 121.76 120.45 1qiu s ALA 437 Ca -0.11 1.44 0.08 0.00 0.00 0.00 0.00 51.96 53.37 1qiu s ALA 437 Cb -0.08 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1qiu s ALA 437 CO -0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 175.76 175.31 1qiu s ALA 438 N 0.11 1.87 -0.25 0.00 0.00 -1.26 -0.55 121.76 121.67 1qiu s ALA 438 Ca -0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 51.96 50.52 1qiu s ALA 438 Cb -0.04 -0.19 0.14 0.00 0.00 0.00 0.00 23.12 23.03 1qiu s ALA 438 CO 0.01 0.26 0.48 -1.17 0.00 0.00 0.00 175.76 175.34 1qiu s LEU 439 N -2.40 -0.89 0.45 0.00 2.96 -0.75 -1.31 118.68 116.74 1qiu s LEU 439 Ca 0.12 0.73 -0.23 0.00 -0.22 0.00 0.00 54.13 54.53 1qiu s LEU 439 Cb -0.07 1.58 -0.08 0.00 0.50 0.00 0.00 46.19 48.13 1qiu s LEU 439 CO 0.05 -0.26 1.15 0.00 -1.32 0.00 0.00 176.35 175.97 1qiu s ALA 440 N 2.68 3.00 -0.02 5.97 0.00 -0.20 -0.26 121.76 132.94 1qiu s ALA 440 Ca 0.09 0.91 0.16 0.00 0.00 0.00 0.00 51.96 53.12 1qiu s ALA 440 Cb -0.14 -3.37 0.28 0.00 0.00 0.00 0.00 23.12 19.89 1qiu s ALA 440 CO -0.17 -0.60 1.12 1.33 0.00 0.00 0.00 175.76 177.44 1qiu n VAL 441 N -0.41 0.24 -0.70 0.00 0.24 0.56 -4.83 118.33 113.43 1qiu n VAL 441 Ca 0.07 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 1qiu n VAL 441 Cb 0.48 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 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 0.14 0.16 0.00 -1.34 7.64 -1.24 -4.95 113.62 114.02 1qiu n SER 442 Ca 0.05 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 59.06 1qiu n SER 442 Cb 0.95 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 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 0.03 -2.10 3.91 0.23 0.00 -1.26 -5.12 105.19 100.87 1qiu n GLY 443 Ca 0.00 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.64 4.62 0.15 1.61 1.47 -1.26 -4.56 116.67 118.06 1qiu s ASP 444 Ca 0.00 0.68 -0.21 0.00 1.18 0.00 0.00 52.55 54.19 1qiu s ASP 444 Cb 0.00 -1.23 0.04 0.00 -0.34 0.00 0.00 42.92 41.39 1qiu s ASP 444 CO 0.00 -1.80 1.64 -0.07 0.68 0.00 0.00 175.17 175.62 1qiu h LEU 445 N -0.90 -0.67 -1.98 2.11 3.38 -0.80 -2.28 115.31 114.17 1qiu h LEU 445 Ca -0.45 0.13 0.40 0.00 0.09 0.00 0.00 57.88 58.05 1qiu h LEU 445 Cb 1.32 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 42.35 1qiu h LEU 445 CO 0.64 -0.25 1.00 -1.28 0.09 0.00 0.00 178.44 178.65 1qiu h SER 446 N -0.20 0.00 0.66 -0.43 0.87 -1.52 0.86 113.55 113.79 1qiu h SER 446 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1qiu h SER 446 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1qiu h SER 446 CO -0.38 0.00 -0.18 -1.54 -0.53 0.00 0.00 176.83 174.20 1qiu n SER 447 N -4.09 0.29 -0.15 6.23 3.41 -0.86 -3.76 113.62 114.68 1qiu n SER 447 Ca 0.30 -0.05 0.02 0.00 -0.26 0.00 0.00 58.87 58.88 1qiu n SER 447 Cb 1.44 -0.14 0.02 0.00 -0.26 0.00 0.00 64.21 65.27 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 -1.34 -0.11 0.04 4.33 2.81 0.29 -4.91 117.12 118.24 1qiu n MET 448 Ca 0.09 -0.82 -0.00 0.00 -1.81 0.00 0.00 57.70 55.15 1qiu n MET 448 Cb 0.32 -1.07 -0.00 0.00 -0.71 0.00 0.00 33.22 31.76 1qiu n MET 448 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1qiu n THR 449 N 0.16 1.10 -2.75 2.03 -2.24 -0.79 -4.68 114.28 107.11 1qiu n THR 449 Ca 0.02 0.36 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1qiu n THR 449 Cb 0.11 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 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 3.43 0.02 0.00 3.38 0.00 -1.25 -3.40 105.19 107.37 1qiu n GLY 450 Ca -0.00 -1.27 0.02 0.00 0.00 0.00 0.00 46.02 44.76 1qiu n GLY 450 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qiu n THR 451 N 0.00 0.00 -3.20 2.61 -2.24 -1.26 -4.62 114.28 105.57 1qiu n THR 451 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1qiu n THR 451 Cb 0.00 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.36 1qiu n THR 451 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1qiu s VAL 452 N -2.00 4.86 -0.38 2.28 1.01 -1.22 -4.97 120.40 119.98 1qiu s VAL 452 Ca 0.05 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.36 1qiu s VAL 452 Cb 0.02 -3.94 0.45 0.00 0.00 0.00 0.00 36.38 32.91 1qiu s VAL 452 CO 0.04 0.44 1.28 0.00 0.00 0.00 0.00 175.10 176.85 1qiu n ALA 453 N 2.55 5.20 -3.04 5.51 0.00 -1.26 -4.71 120.51 124.76 1qiu n ALA 453 Ca -0.07 -3.90 -0.10 0.00 0.00 0.00 0.00 53.44 49.36 1qiu n ALA 453 Cb 0.51 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 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 -3.34 -0.24 -0.01 0.00 1.04 -1.26 -1.90 113.70 108.00 1qiu s SER 454 Ca 0.52 -0.34 0.06 0.00 0.48 0.00 0.00 55.95 56.66 1qiu s SER 454 Cb 0.42 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 67.01 1qiu s SER 454 CO -0.03 -0.88 -0.19 -0.69 0.98 0.00 0.00 173.24 172.42 1qiu s VAL 455 N -3.81 1.51 -0.05 5.02 1.01 -0.12 -4.87 120.40 119.08 1qiu s VAL 455 Ca 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1qiu s VAL 455 Cb 0.01 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1qiu s VAL 455 CO -0.11 0.38 0.02 -0.44 0.00 0.00 0.00 175.10 174.95 1qiu s SER 456 N -0.57 1.21 -0.19 3.32 0.01 -1.26 -1.22 113.70 115.01 1qiu s SER 456 Ca 0.07 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1qiu s SER 456 Cb -0.08 -0.31 0.01 0.00 0.21 0.00 0.00 66.02 65.86 1qiu s SER 456 CO -0.00 -0.19 -0.17 -0.63 0.41 0.00 0.00 173.24 172.66 1qiu s ILE 457 N 1.81 2.37 0.05 1.44 1.01 -0.49 -4.87 121.20 122.51 1qiu s ILE 457 Ca 0.02 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.91 1qiu s ILE 457 Cb -0.12 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1qiu s ILE 457 CO -0.04 0.51 -0.24 0.72 0.00 0.00 0.00 174.94 175.90 1qiu s PHE 458 N 1.28 2.09 -0.16 3.97 -0.71 -1.26 -0.32 117.98 122.87 1qiu s PHE 458 Ca 0.04 -0.39 0.01 0.00 -1.04 0.00 0.00 56.93 55.54 1qiu s PHE 458 Cb -0.13 -1.24 0.02 0.00 -1.21 0.00 0.00 43.02 40.46 1qiu s PHE 458 CO -0.10 0.12 -0.17 -0.51 -1.34 0.00 0.00 175.22 173.23 1qiu s LEU 459 N -1.27 1.87 -0.10 -1.99 1.43 0.10 -0.50 118.68 118.23 1qiu s LEU 459 Ca 0.10 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1qiu s LEU 459 Cb -0.09 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 1qiu s LEU 459 CO 0.02 -0.03 -0.09 -0.13 0.23 0.00 0.00 176.35 176.36 1qiu s ARG 460 N 1.37 3.11 0.05 1.70 3.00 -1.26 -0.99 118.95 125.92 1qiu s ARG 460 Ca 0.04 -0.59 0.07 0.00 0.00 0.00 0.00 55.73 55.25 1qiu s ARG 460 Cb -0.13 -2.66 -0.03 0.00 0.00 0.00 0.00 34.95 32.14 1qiu s ARG 460 CO -0.11 0.44 -0.20 -0.06 0.00 0.00 0.00 175.30 175.37 1qiu s PHE 461 N -0.21 1.79 0.53 -0.53 0.08 0.40 0.32 117.98 120.35 1qiu s PHE 461 Ca 0.02 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.61 1qiu s PHE 461 Cb -0.13 -1.06 0.12 0.00 -0.57 0.00 0.00 43.02 41.38 1qiu s PHE 461 CO 0.03 0.10 0.72 -0.40 -0.10 0.00 0.00 175.22 175.56 1qiu n ASP 462 N 1.81 0.11 0.00 1.36 5.68 -0.33 -1.68 116.55 123.50 1qiu n ASP 462 Ca -0.17 -1.30 0.02 0.00 -0.50 0.00 0.00 54.79 52.84 1qiu n ASP 462 Cb 0.53 -0.55 0.10 0.00 -1.14 0.00 0.00 41.12 40.07 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 -2.51 0.04 -0.05 0.11 0.00 -1.26 -1.28 117.38 112.43 1qiu n GLN 463 Ca 0.09 0.30 0.07 0.00 0.00 0.00 0.00 57.00 57.46 1qiu n GLN 463 Cb 0.32 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.15 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 -1.35 2.43 0.00 2.61 5.03 -1.26 -4.92 115.26 117.80 1qiu n ASN 464 Ca 0.02 -1.69 0.00 0.00 0.87 0.00 0.00 54.58 53.77 1qiu n ASN 464 Cb 0.04 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 1qiu n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qiu n GLY 465 N 0.81 0.61 3.74 7.41 0.00 -0.40 -1.12 105.19 116.25 1qiu n GLY 465 Ca 0.10 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 4.91 0.26 1.61 1.01 -1.26 -4.48 120.40 120.45 1qiu s VAL 466 Ca 0.00 1.46 -0.31 0.00 0.00 0.00 0.00 61.98 63.13 1qiu s VAL 466 Cb 0.00 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 1qiu s VAL 466 CO 0.00 0.33 1.53 -0.11 0.00 0.00 0.00 175.10 176.85 1qiu n LEU 467 N 3.22 3.78 -4.94 3.92 7.94 -1.26 -1.18 117.00 128.47 1qiu n LEU 467 Ca -0.03 1.13 -0.26 0.00 -1.11 0.00 0.00 56.01 55.74 1qiu n LEU 467 Cb 0.51 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.91 1qiu n LEU 467 CO 0.46 -0.12 -0.10 -0.04 -1.11 0.00 0.00 177.39 176.48 1qiu s MET 468 N -0.25 3.43 0.44 1.96 -1.94 0.15 -4.86 119.30 118.24 1qiu s MET 468 Ca 0.67 -0.59 0.17 0.00 -1.71 0.00 0.00 55.69 54.23 1qiu s MET 468 Cb -0.57 -2.97 1.09 0.00 2.01 0.00 0.00 34.83 34.40 1qiu s MET 468 CO 0.47 0.53 1.94 1.49 -0.01 0.00 0.00 175.02 179.44 1qiu h GLU 469 N 2.20 0.35 -2.81 2.03 4.81 -1.94 -3.14 114.58 116.08 1qiu h GLU 469 Ca -0.48 -0.02 -0.70 0.00 -0.13 0.00 0.00 59.36 58.03 1qiu h GLU 469 Cb 1.19 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 1qiu h GLU 469 CO 0.69 0.23 3.15 0.27 -0.73 0.00 0.00 179.01 182.62 1qiu n ASN 470 N -4.46 8.41 -4.28 1.04 6.94 -1.26 -4.83 115.26 116.82 1qiu n ASN 470 Ca 0.13 -2.83 -0.15 0.00 -0.02 0.00 0.00 54.58 51.70 1qiu n ASN 470 Cb 0.50 -1.47 -0.10 0.00 -2.36 0.00 0.00 39.78 36.36 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 1.34 1.81 0.33 0.53 0.01 -1.19 -4.47 113.70 112.06 1qiu s SER 471 Ca 0.63 -1.09 0.24 0.00 1.31 0.00 0.00 55.95 57.04 1qiu s SER 471 Cb 0.19 -0.00 0.43 0.00 0.21 0.00 0.00 66.02 66.84 1qiu s SER 471 CO -0.08 -0.40 1.57 0.28 0.41 0.00 0.00 173.24 175.02 1qiu h SER 472 N 2.66 0.00 -3.20 2.44 0.02 -1.09 -3.45 113.55 110.93 1qiu h SER 472 Ca -0.37 -0.02 -0.60 0.00 -0.84 0.00 0.00 61.79 59.97 1qiu h SER 472 Cb 1.20 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.65 1qiu h SER 472 CO 0.64 0.01 -0.30 -0.22 -1.14 0.00 0.00 176.83 175.82 1qiu s LEU 473 N -5.52 4.29 0.24 5.07 2.96 -1.26 -1.10 118.68 123.36 1qiu s LEU 473 Ca 0.07 0.61 -0.30 0.00 -0.22 0.00 0.00 54.13 54.29 1qiu s LEU 473 Cb 0.08 -2.42 -0.09 0.00 0.50 0.00 0.00 46.19 44.26 1qiu s LEU 473 CO 0.67 0.15 1.30 -0.54 -1.32 0.00 0.00 176.35 176.61 1qiu s LYS 474 N 0.14 4.39 0.29 1.98 1.02 -0.19 -4.95 119.74 122.43 1qiu s LYS 474 Ca 0.18 2.09 -0.01 0.00 0.02 0.00 0.00 55.97 58.25 1qiu s LYS 474 Cb -0.14 -3.16 0.44 0.00 -0.52 0.00 0.00 37.83 34.45 1qiu s LYS 474 CO 0.06 -0.22 1.87 -0.22 -0.92 0.00 0.00 175.35 175.93 1qiu h LYS 475 N 4.82 0.86 -0.78 1.68 3.64 -1.95 -3.36 116.57 121.49 1qiu h LYS 475 Ca -0.46 -0.14 0.15 0.00 -1.27 0.00 0.00 60.65 58.93 1qiu h LYS 475 Cb 1.22 -0.15 -0.14 0.00 -0.41 0.00 0.00 32.23 32.74 1qiu h LYS 475 CO 0.74 0.71 -0.27 1.25 -2.27 0.00 0.00 179.45 179.61 1qiu h HIS 476 N 0.85 -0.67 -0.76 1.91 2.76 -1.98 -2.61 115.15 114.64 1qiu h HIS 476 Ca 0.20 0.08 -0.41 0.00 -2.20 0.00 0.00 60.37 58.04 1qiu h HIS 476 Cb 0.18 0.42 -0.24 0.00 1.55 0.00 0.00 27.41 29.31 1qiu h HIS 476 CO 0.01 -0.37 0.37 0.66 -1.30 0.00 0.00 177.93 177.31 1qiu n TYR 477 N -5.49 2.38 -3.63 5.26 4.01 -1.26 -4.79 117.16 113.63 1qiu n TYR 477 Ca 0.09 -1.86 -0.40 0.00 -0.16 0.00 0.00 57.90 55.58 1qiu n TYR 477 Cb 0.40 -0.81 -0.10 0.00 -0.31 0.00 0.00 39.34 38.51 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 -3.33 3.35 0.21 -0.72 -0.11 -0.99 -4.03 118.94 113.33 1qiu s TRP 478 Ca 0.53 -1.59 -0.14 0.00 1.22 0.00 0.00 56.10 56.11 1qiu s TRP 478 Cb 0.46 -2.93 0.05 0.00 -1.50 0.00 0.00 33.47 29.55 1qiu s TRP 478 CO 0.06 -0.85 0.71 -1.71 -4.62 0.00 0.00 176.95 170.54 1qiu n ASN 479 N 4.88 -1.52 -4.80 5.86 2.85 -0.90 -4.80 115.26 116.83 1qiu n ASN 479 Ca -0.10 -1.93 -0.33 0.00 -0.11 0.00 0.00 54.58 52.11 1qiu n ASN 479 Cb 0.43 2.51 -0.01 0.00 1.24 0.00 0.00 39.78 43.95 1qiu n ASN 479 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1qiu s PHE 480 N -3.34 2.94 0.38 1.20 0.08 -1.26 -1.54 117.98 116.45 1qiu s PHE 480 Ca 0.15 1.54 -0.27 0.00 0.12 0.00 0.00 56.93 58.48 1qiu s PHE 480 Cb -0.03 -3.07 -0.09 0.00 -0.57 0.00 0.00 43.02 39.26 1qiu s PHE 480 CO 0.06 -1.08 1.26 0.50 -0.10 0.00 0.00 175.22 175.86 1qiu s ARG 481 N -3.65 4.10 -0.39 0.44 3.52 -0.75 -1.91 118.95 120.32 1qiu s ARG 481 Ca 0.66 2.07 0.03 0.00 -0.13 0.00 0.00 55.73 58.37 1qiu s ARG 481 Cb -0.17 -2.83 0.16 0.00 -1.56 0.00 0.00 34.95 30.55 1qiu s ARG 481 CO 0.29 -0.35 0.38 1.21 -0.81 0.00 0.00 175.30 176.02 1qiu s ASN 482 N -0.79 1.22 1.46 -2.12 2.47 0.18 -0.70 114.94 116.66 1qiu s ASN 482 Ca 0.55 -1.87 0.00 0.00 0.42 0.00 0.00 52.86 51.95 1qiu s ASN 482 Cb -0.36 0.41 0.00 0.00 -1.45 0.00 0.00 41.25 39.85 1qiu s ASN 482 CO 0.47 -0.24 0.00 0.61 -3.72 0.00 0.00 177.10 174.22 1qiu n GLY 483 N 3.93 2.11 1.77 1.21 0.00 -1.06 -1.30 105.19 111.85 1qiu n GLY 483 Ca 0.14 -0.37 0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 6.71 5.26 0.00 1.61 3.02 -1.26 -4.93 115.26 125.68 1qiu n ASN 484 Ca 0.00 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.52 1qiu n ASN 484 Cb 0.00 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 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 0.26 0.46 -4.50 6.41 2.88 -0.42 -4.49 113.62 114.23 1qiu n SER 485 Ca 0.30 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.59 1qiu n SER 485 Cb 1.20 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.56 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 -0.24 1.38 0.46 2.46 -4.23 -1.26 -0.64 115.64 113.56 1qiu s THR 486 Ca 0.00 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.27 1qiu s THR 486 Cb 0.00 -2.78 -0.07 0.00 1.34 0.00 0.00 72.50 70.99 1qiu s THR 486 CO 0.00 0.00 1.29 0.20 -0.54 0.00 0.00 174.62 175.57 1qiu s ASN 487 N -3.59 6.00 0.37 3.99 0.02 -0.80 -4.61 114.94 116.31 1qiu s ASN 487 Ca 0.33 2.61 0.11 0.00 -1.02 0.00 0.00 52.86 54.89 1qiu s ASN 487 Cb 0.08 -2.63 0.72 0.00 0.02 0.00 0.00 41.25 39.44 1qiu s ASN 487 CO 0.15 -1.06 1.84 0.00 0.02 0.00 0.00 177.10 178.05 1qiu h ALA 488 N 2.20 1.40 -2.97 0.60 0.00 -2.00 -3.43 119.26 115.07 1qiu h ALA 488 Ca -0.50 -0.30 -0.63 0.00 0.00 0.00 0.00 54.91 53.48 1qiu h ALA 488 Cb 1.26 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1qiu h ALA 488 CO 0.61 0.43 -0.46 1.21 0.00 0.00 0.00 179.25 181.04 1qiu s ASN 489 N -6.92 6.33 0.41 0.00 2.47 -1.26 -5.07 114.94 110.90 1qiu s ASN 489 Ca -0.04 0.39 -0.26 0.00 0.42 0.00 0.00 52.86 53.37 1qiu s ASN 489 Cb 0.15 -2.10 -0.10 0.00 -1.45 0.00 0.00 41.25 37.74 1qiu s ASN 489 CO 0.73 0.27 1.23 -2.65 -3.72 0.00 0.00 177.10 172.96 1qiu n PRO 490 N 2.83 1.85 -2.92 0.43 -0.02 -1.26 -4.93 135.00 130.99 1qiu n PRO 490 Ca -0.17 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 1qiu n PRO 490 Cb 0.53 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.19 3.33 -0.50 6.00 -0.85 -1.26 -4.98 117.35 117.90 1qiu s TYR 491 Ca 0.61 1.49 0.13 0.00 -0.52 0.00 0.00 57.07 58.77 1qiu s TYR 491 Cb -0.53 -2.75 -0.15 0.00 0.38 0.00 0.00 41.96 38.91 1qiu s TYR 491 CO 0.58 -0.04 0.49 0.25 -1.52 0.00 0.00 175.55 175.31 1qiu n THR 492 N -0.55 0.00 -3.65 -3.49 -2.24 -1.26 -4.96 114.28 98.13 1qiu n THR 492 Ca 0.06 -0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 61.57 1qiu n THR 492 Cb 0.54 0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 69.57 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 -2.41 -0.90 -0.01 3.42 3.84 -1.26 -4.80 114.94 112.82 1qiu s ASN 493 Ca 0.03 1.41 0.23 0.00 0.21 0.00 0.00 52.86 54.75 1qiu s ASN 493 Cb 0.09 1.78 0.39 0.00 -0.55 0.00 0.00 41.25 42.96 1qiu s ASN 493 CO 0.52 -0.23 1.15 0.00 -2.79 0.00 0.00 177.10 175.76 1qiu n ALA 494 N 5.03 2.36 0.19 1.71 0.00 -0.27 -4.88 120.51 124.64 1qiu n ALA 494 Ca -0.15 -2.24 0.18 0.00 0.00 0.00 0.00 53.44 51.24 1qiu n ALA 494 Cb 0.52 -0.70 0.80 0.00 0.00 0.00 0.00 19.45 20.07 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 6.82 0.31 0.00 0.00 2.07 -1.86 0.28 116.25 123.87 1qiu h VAL 495 Ca -0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1qiu h VAL 495 Cb 1.82 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1qiu h VAL 495 CO 0.09 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.29 1qiu n GLY 496 N -1.39 -1.10 0.28 2.17 0.00 -1.26 -2.23 105.19 101.65 1qiu n GLY 496 Ca 0.03 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.57 0.00 -2.43 1.61 3.72 0.99 -4.54 117.46 115.24 1qiu n PHE 497 Ca 0.04 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.11 1qiu n PHE 497 Cb 0.20 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 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 -2.30 3.88 0.16 -1.08 -1.94 -0.95 -4.89 119.30 112.18 1qiu s MET 498 Ca 0.12 1.06 -0.31 0.00 -1.71 0.00 0.00 55.69 54.86 1qiu s MET 498 Cb 0.14 -2.12 -0.09 0.00 2.01 0.00 0.00 34.83 34.77 1qiu s MET 498 CO 0.55 -0.34 1.42 -2.14 -0.01 0.00 0.00 175.02 174.51 1qiu s PRO 499 N -3.84 4.30 0.13 2.03 0.02 -1.26 -0.26 135.00 136.13 1qiu s PRO 499 Ca 0.61 2.16 -0.33 0.00 0.02 0.00 0.00 61.00 63.46 1qiu s PRO 499 Cb -0.11 -3.20 -0.13 0.00 0.02 0.00 0.00 34.50 31.08 1qiu s PRO 499 CO 0.28 -0.43 1.67 -1.71 -0.33 0.00 0.00 177.00 176.48 1qiu n ASN 500 N 3.47 3.38 0.24 2.53 2.85 -0.16 -4.46 115.26 123.12 1qiu n ASN 500 Ca 0.10 1.05 0.14 0.00 -0.11 0.00 0.00 54.58 55.76 1qiu n ASN 500 Cb 0.41 -1.45 0.46 0.00 1.24 0.00 0.00 39.78 40.44 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 6.80 0.00 0.23 1.20 3.38 -1.91 -0.53 115.31 124.48 1qiu h LEU 501 Ca -0.45 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.19 1qiu h LEU 501 Cb 1.24 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.03 1qiu h LEU 501 CO 0.91 0.07 -1.45 -0.07 0.09 0.00 0.00 178.44 178.00 1qiu h LEU 502 N 0.00 0.83 -0.20 1.67 3.38 -1.98 -2.54 115.31 116.47 1qiu h LEU 502 Ca -0.00 -0.88 -0.09 0.00 0.09 0.00 0.00 57.88 57.00 1qiu h LEU 502 Cb 0.75 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1qiu h LEU 502 CO 0.01 1.68 -0.24 0.00 0.09 0.00 0.00 178.44 179.98 1qiu h ALA 503 N 0.20 0.30 -3.03 1.53 0.00 -1.95 -3.38 119.26 112.93 1qiu h ALA 503 Ca -0.24 -0.38 -0.62 0.00 0.00 0.00 0.00 54.91 53.67 1qiu h ALA 503 Cb 2.14 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 19.46 1qiu h ALA 503 CO 0.27 0.27 -0.69 0.71 0.00 0.00 0.00 179.25 179.81 1qiu s TYR 504 N -4.26 2.62 1.00 0.00 2.02 -0.21 -4.76 117.35 113.76 1qiu s TYR 504 Ca -0.13 -2.86 -0.12 0.00 -0.37 0.00 0.00 57.07 53.59 1qiu s TYR 504 Cb 0.07 -2.23 0.19 0.00 -0.40 0.00 0.00 41.96 39.59 1qiu s TYR 504 CO 0.79 -0.71 1.08 -2.14 -1.57 0.00 0.00 175.55 173.01 1qiu s PRO 505 N -0.37 0.36 0.12 -1.71 0.02 -0.96 -4.36 135.00 128.11 1qiu s PRO 505 Ca 0.21 0.97 -0.25 0.00 0.02 0.00 0.00 61.00 61.96 1qiu s PRO 505 Cb -0.15 -1.69 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 1qiu s PRO 505 CO -0.07 -2.90 0.76 0.21 -0.33 0.00 0.00 177.00 174.67 1qiu s LYS 506 N -4.70 4.52 -0.10 5.54 2.20 -1.26 -1.02 119.74 124.92 1qiu s LYS 506 Ca 0.66 1.11 -0.33 0.00 -0.36 0.00 0.00 55.97 57.05 1qiu s LYS 506 Cb -0.22 -3.29 0.13 0.00 -1.51 0.00 0.00 37.83 32.94 1qiu s LYS 506 CO 0.60 0.49 1.25 -0.08 -0.36 0.00 0.00 175.35 177.25 1qiu s THR 507 N -0.80 0.00 -1.03 3.43 -1.32 -1.25 -4.83 115.64 109.83 1qiu s THR 507 Ca 0.36 -0.12 0.22 0.00 -1.21 0.00 0.00 61.69 60.94 1qiu s THR 507 Cb -0.22 -1.52 -0.18 0.00 -1.51 0.00 0.00 72.50 69.06 1qiu s THR 507 CO 0.25 0.00 0.99 0.00 -2.21 0.00 0.00 174.62 173.65 1qiu n GLN 508 N -0.30 0.04 -3.35 7.08 -0.00 -1.26 -2.48 117.38 117.12 1qiu n GLN 508 Ca -0.04 -0.03 -0.38 0.00 -0.00 0.00 0.00 57.00 56.55 1qiu n GLN 508 Cb 0.61 -1.50 -0.06 0.00 -0.00 0.00 0.00 30.24 29.28 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 -2.98 6.62 -0.81 2.61 0.15 -1.26 -4.83 113.70 113.19 1qiu s SER 509 Ca 0.09 0.73 -0.25 0.00 0.70 0.00 0.00 55.95 57.22 1qiu s SER 509 Cb 0.16 -2.27 -0.01 0.00 -1.71 0.00 0.00 66.02 62.19 1qiu s SER 509 CO 0.83 -0.01 1.76 -1.10 1.20 0.00 0.00 173.24 175.92 1qiu s GLN 510 N 0.74 2.82 -0.23 5.44 -1.52 -1.26 -4.65 119.66 121.01 1qiu s GLN 510 Ca 0.24 -0.13 -0.22 0.00 -1.95 0.00 0.00 55.36 53.30 1qiu s GLN 510 Cb -0.15 -4.78 -0.02 0.00 -0.22 0.00 0.00 33.01 27.84 1qiu s GLN 510 CO 0.09 -2.83 0.71 0.99 -0.25 0.00 0.00 175.29 174.00 1qiu s THR 511 N 8.41 4.93 0.30 -0.19 2.01 -1.26 -4.96 115.64 124.88 1qiu s THR 511 Ca 0.61 1.33 0.00 0.00 0.31 0.00 0.00 61.69 63.95 1qiu s THR 511 Cb -0.08 -4.02 0.40 0.00 0.01 0.00 0.00 72.50 68.82 1qiu s THR 511 CO 0.07 0.01 1.58 0.00 -0.69 0.00 0.00 174.62 175.59 1qiu h ALA 512 N 7.68 1.10 0.00 7.40 0.00 -1.95 0.19 119.26 133.68 1qiu h ALA 512 Ca -0.27 0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1qiu h ALA 512 Cb 1.12 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1qiu h ALA 512 CO 0.81 -0.54 -0.01 -0.22 0.00 0.00 0.00 179.25 179.29 1qiu h LYS 513 N 0.02 0.00 0.00 0.00 3.64 -1.94 -1.31 116.57 116.98 1qiu h LYS 513 Ca 0.57 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 1qiu h LYS 513 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1qiu h LYS 513 CO -0.90 0.01 0.00 -0.91 -2.27 0.00 0.00 179.45 175.38 1qiu h ASN 514 N 0.00 0.00 -1.93 4.20 4.21 -0.92 -3.45 115.58 117.69 1qiu h ASN 514 Ca -0.00 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 57.01 1qiu h ASN 514 Cb 0.03 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.19 1qiu h ASN 514 CO 0.00 0.00 -0.47 0.20 -1.29 0.00 0.00 177.43 175.87 1qiu s ASN 515 N -5.57 5.28 -0.18 5.81 -0.87 -0.49 -1.20 114.94 117.71 1qiu s ASN 515 Ca 0.03 -0.47 -0.02 0.00 -1.57 0.00 0.00 52.86 50.83 1qiu s ASN 515 Cb 0.08 -1.04 0.05 0.00 -0.02 0.00 0.00 41.25 40.32 1qiu s ASN 515 CO 0.55 -0.28 0.00 -0.63 -2.57 0.00 0.00 177.10 174.17 1qiu s ILE 516 N -2.28 0.80 -0.13 0.60 1.01 -0.49 -4.96 121.20 115.75 1qiu s ILE 516 Ca 0.39 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1qiu s ILE 516 Cb -0.06 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1qiu s ILE 516 CO 0.26 -0.08 -0.21 -0.69 0.00 0.00 0.00 174.94 174.22 1qiu s VAL 517 N 1.74 2.24 0.11 2.92 1.01 -1.26 -0.47 120.40 126.70 1qiu s VAL 517 Ca -0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1qiu s VAL 517 Cb -0.17 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1qiu s VAL 517 CO -0.07 0.54 0.02 -0.44 0.00 0.00 0.00 175.10 175.15 1qiu s SER 518 N 0.70 0.49 -0.23 3.32 0.01 -0.28 -4.99 113.70 112.70 1qiu s SER 518 Ca -0.09 -1.14 -0.13 0.00 1.31 0.00 0.00 55.95 55.89 1qiu s SER 518 Cb -0.16 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 1qiu s SER 518 CO 0.01 -0.67 0.29 -1.58 0.41 0.00 0.00 173.24 171.70 1qiu s GLN 519 N -3.99 4.09 0.26 12.44 0.74 -1.26 -0.31 119.66 131.62 1qiu s GLN 519 Ca 0.19 -0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.56 1qiu s GLN 519 Cb 0.07 -3.57 0.00 0.00 1.10 0.00 0.00 33.01 30.62 1qiu s GLN 519 CO -0.01 -0.06 0.02 1.33 -0.55 0.00 0.00 175.29 176.02 1qiu n VAL 520 N 4.52 0.00 -3.78 1.34 0.24 0.28 -4.93 118.33 116.01 1qiu n VAL 520 Ca -0.11 -1.19 -0.21 0.00 -2.04 0.00 0.00 64.34 60.79 1qiu n VAL 520 Cb 0.51 0.19 -0.17 0.00 -1.47 0.00 0.00 33.84 32.90 1qiu n VAL 520 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1qiu s TYR 521 N -1.86 0.40 0.14 6.34 2.02 -1.26 -0.15 117.35 122.98 1qiu s TYR 521 Ca 0.02 0.00 -0.32 0.00 -0.37 0.00 0.00 57.07 56.40 1qiu s TYR 521 Cb -0.00 -0.62 -0.11 0.00 -0.40 0.00 0.00 41.96 40.83 1qiu s TYR 521 CO 0.01 -0.24 1.79 -0.11 -1.57 0.00 0.00 175.55 175.43 1qiu n LEU 522 N 4.97 3.96 -0.74 -1.29 7.94 -0.18 -0.65 117.00 130.99 1qiu n LEU 522 Ca -0.10 1.01 -0.10 0.00 -1.11 0.00 0.00 56.01 55.72 1qiu n LEU 522 Cb 0.50 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.87 1qiu n LEU 522 CO 0.12 0.14 -0.09 1.41 -1.11 0.00 0.00 177.39 177.86 1qiu n HIS 523 N 5.06 0.00 -1.10 1.96 8.25 -0.70 -1.42 115.22 127.27 1qiu n HIS 523 Ca 0.18 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.60 1qiu n HIS 523 Cb 0.36 -2.53 -0.02 0.00 1.12 0.00 0.00 29.99 28.93 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 -0.03 0.58 3.61 -1.41 0.00 0.17 -4.97 105.19 103.14 1qiu n GLY 524 Ca -0.10 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.32 6.66 0.66 1.61 -1.08 -0.51 -4.94 116.67 116.77 1qiu s ASP 525 Ca 0.00 0.64 0.40 0.00 -0.52 0.00 0.00 52.55 53.07 1qiu s ASP 525 Cb 0.00 -2.41 2.19 0.00 -1.46 0.00 0.00 42.92 41.24 1qiu s ASP 525 CO 0.00 -0.65 2.26 0.07 0.52 0.00 0.00 175.17 177.37 1qiu h LYS 526 N 8.17 0.00 -0.01 4.34 2.10 -1.93 0.72 116.57 129.97 1qiu h LYS 526 Ca -0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 1qiu h LYS 526 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1qiu h LYS 526 CO 0.90 0.00 -0.17 0.25 -2.00 0.00 0.00 179.45 178.43 1qiu n THR 527 N -3.12 0.00 -3.14 0.07 -2.24 -1.26 -4.31 114.28 100.28 1qiu n THR 527 Ca -0.03 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.38 1qiu n THR 527 Cb 0.15 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.74 2.86 -1.66 -0.78 5.02 0.25 -5.09 118.16 118.02 1qiu n LYS 528 Ca 0.14 -4.72 -0.33 0.00 -2.02 0.00 0.00 58.31 51.37 1qiu n LYS 528 Cb 0.31 -2.21 0.06 0.00 -0.02 0.00 0.00 35.03 33.17 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 -3.02 2.64 0.12 1.97 0.04 -1.26 -1.01 135.00 134.47 1qiu s PRO 529 Ca 0.45 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 62.80 1qiu s PRO 529 Cb 0.23 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.86 1qiu s PRO 529 CO -0.09 -1.39 0.33 -1.64 0.04 0.00 0.00 177.00 174.26 1qiu s MET 530 N -4.11 1.01 -0.19 4.56 -1.94 0.78 -4.80 119.30 114.61 1qiu s MET 530 Ca 0.68 -0.82 -0.04 0.00 -1.71 0.00 0.00 55.69 53.80 1qiu s MET 530 Cb -0.22 0.43 -0.02 0.00 2.01 0.00 0.00 34.83 37.03 1qiu s MET 530 CO 0.43 -0.37 -0.03 0.42 -0.01 0.00 0.00 175.02 175.46 1qiu s ILE 531 N -3.83 3.72 -0.22 2.53 -1.09 -0.25 0.10 121.20 122.16 1qiu s ILE 531 Ca 0.04 -0.40 -0.09 0.00 -2.23 0.00 0.00 60.65 57.97 1qiu s ILE 531 Cb 0.03 -2.66 -0.05 0.00 -1.58 0.00 0.00 42.46 38.20 1qiu s ILE 531 CO -0.11 0.45 0.12 -0.22 -1.23 0.00 0.00 174.94 173.95 1qiu s LEU 532 N 0.94 3.98 -0.20 2.97 2.96 0.57 -1.28 118.68 128.62 1qiu s LEU 532 Ca 0.00 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 1qiu s LEU 532 Cb -0.14 -2.04 0.03 0.00 0.50 0.00 0.00 46.19 44.53 1qiu s LEU 532 CO 0.01 0.11 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.09 1qiu s THR 533 N 0.78 2.07 -0.16 3.68 2.01 0.12 -1.13 115.64 123.01 1qiu s THR 533 Ca 0.06 -1.10 -0.07 0.00 0.31 0.00 0.00 61.69 60.89 1qiu s THR 533 Cb -0.13 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1qiu s THR 533 CO 0.02 0.40 0.09 -0.63 -0.69 0.00 0.00 174.62 173.81 1qiu s ILE 534 N 1.25 5.07 -0.08 1.82 1.01 0.39 -0.84 121.20 129.81 1qiu s ILE 534 Ca 0.02 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.77 1qiu s ILE 534 Cb -0.15 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1qiu s ILE 534 CO -0.11 0.51 -0.22 -0.89 0.00 0.00 0.00 174.94 174.23 1qiu s THR 535 N -0.10 2.27 -0.23 2.92 2.01 -0.43 -1.40 115.64 120.67 1qiu s THR 535 Ca 0.08 -0.97 -0.05 0.00 0.31 0.00 0.00 61.69 61.07 1qiu s THR 535 Cb -0.12 -1.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 1qiu s THR 535 CO 0.01 0.56 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.73 1qiu s LEU 536 N 0.07 3.09 0.00 4.42 1.43 -0.34 -1.79 118.68 125.55 1qiu s LEU 536 Ca -0.10 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1qiu s LEU 536 Cb -0.16 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.27 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 4.83 0.00 0.00 2.29 3.02 -0.45 -4.79 115.26 120.16 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 1.71 0.00 7.41 0.00 -0.19 -0.27 105.19 113.84 1qiu n GLY 538 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1qiu n GLY 538 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qiu n THR 539 N 0.00 1.05 1.22 2.61 -2.24 -1.03 -1.99 114.28 113.89 1qiu n THR 539 Ca 0.00 0.26 0.13 0.00 -2.27 0.00 0.00 64.05 62.17 1qiu n THR 539 Cb 0.00 -1.19 0.30 0.00 -2.10 0.00 0.00 70.33 67.34 1qiu n THR 539 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1qiu n SER 540 N -1.31 1.55 -4.76 3.42 3.41 0.62 -4.92 113.62 111.63 1qiu n SER 540 Ca 0.02 -1.27 -0.39 0.00 -0.26 0.00 0.00 58.87 56.96 1qiu n SER 540 Cb 0.04 0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.34 4.48 -0.00 4.33 0.41 -0.84 -4.59 118.70 120.15 1qiu s GLU 541 Ca 0.26 1.78 -0.21 0.00 -0.41 0.00 0.00 54.97 56.39 1qiu s GLU 541 Cb 0.19 -3.01 -0.05 0.00 -1.78 0.00 0.00 34.13 29.48 1qiu s GLU 541 CO 0.47 0.08 0.62 0.45 -0.49 0.00 0.00 175.26 176.38 1qiu s SER 542 N -1.01 6.99 0.00 -0.19 0.15 -1.26 -4.95 113.70 113.44 1qiu s SER 542 Ca 0.48 1.19 0.00 0.00 0.70 0.00 0.00 55.95 58.32 1qiu s SER 542 Cb -0.30 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1qiu s SER 542 CO 0.39 0.08 0.38 0.35 1.20 0.00 0.00 173.24 175.64 1qiu n THR 543 N 2.81 0.00 -1.59 6.45 -2.24 -1.26 -1.43 114.28 117.02 1qiu n THR 543 Ca -0.06 -0.44 -0.46 0.00 -2.27 0.00 0.00 64.05 60.82 1qiu n THR 543 Cb 0.51 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.12 1.35 -1.65 -0.78 4.07 -1.26 -4.72 120.64 117.54 1qiu n GLU 544 Ca 0.00 0.48 -0.51 0.00 -0.06 0.00 0.00 57.16 57.07 1qiu n GLU 544 Cb 0.03 -1.91 -0.05 0.00 -0.06 0.00 0.00 31.44 29.44 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 0.80 0.13 -0.61 6.31 -1.04 -1.26 -0.69 114.28 117.92 1qiu n THR 545 Ca 0.12 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1qiu n THR 545 Cb 0.29 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 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 3.83 0.00 -2.63 8.00 7.64 -1.26 -4.85 113.62 124.35 1qiu n SER 546 Ca 0.20 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.99 1qiu n SER 546 Cb 0.22 -0.06 0.04 0.00 -1.01 0.00 0.00 64.21 63.40 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 -2.00 2.01 -2.67 1.43 -0.58 0.13 -5.07 120.64 113.90 1qiu n GLU 547 Ca 0.00 -3.63 -0.43 0.00 -0.42 0.00 0.00 57.16 52.68 1qiu n GLU 547 Cb 0.00 -1.67 -0.02 0.00 -0.57 0.00 0.00 31.44 29.18 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 -3.90 4.64 0.45 2.62 1.01 -1.19 -4.31 120.40 119.72 1qiu s VAL 548 Ca 0.33 1.93 -0.05 0.00 0.00 0.00 0.00 61.98 64.18 1qiu s VAL 548 Cb 0.38 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1qiu s VAL 548 CO -0.02 -0.26 0.74 -0.94 0.00 0.00 0.00 175.10 174.62 1qiu s SER 549 N 1.33 6.30 -0.26 3.32 1.04 -0.51 -4.95 113.70 119.97 1qiu s SER 549 Ca 0.44 0.86 -0.06 0.00 0.48 0.00 0.00 55.95 57.67 1qiu s SER 549 Cb -0.14 -2.22 -0.14 0.00 0.10 0.00 0.00 66.02 63.62 1qiu s SER 549 CO 0.09 -0.50 -0.28 0.41 0.98 0.00 0.00 173.24 173.93 1qiu n THR 550 N -2.04 1.44 -4.48 2.02 -1.04 -0.68 -4.70 114.28 104.79 1qiu n THR 550 Ca -0.00 -0.45 -0.28 0.00 -2.04 0.00 0.00 64.05 61.27 1qiu n THR 550 Cb 0.55 -1.63 -0.13 0.00 -1.82 0.00 0.00 70.33 67.30 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 -2.49 2.18 0.23 -1.42 2.02 -1.06 -4.96 117.35 111.85 1qiu s TYR 551 Ca -0.35 -0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 55.79 1qiu s TYR 551 Cb 0.12 -1.22 0.02 0.00 -0.40 0.00 0.00 41.96 40.48 1qiu s TYR 551 CO 0.52 0.26 0.55 -1.54 -1.57 0.00 0.00 175.55 173.77 1qiu s SER 552 N -1.82 -0.20 -0.29 2.29 1.04 -1.26 -0.46 113.70 113.00 1qiu s SER 552 Ca 0.12 -0.65 -0.16 0.00 0.48 0.00 0.00 55.95 55.74 1qiu s SER 552 Cb -0.10 0.61 0.13 0.00 0.10 0.00 0.00 66.02 66.76 1qiu s SER 552 CO 0.05 -1.15 0.90 -0.32 0.98 0.00 0.00 173.24 173.70 1qiu s MET 553 N -3.93 0.47 0.18 4.02 0.00 -0.16 -1.34 119.30 118.54 1qiu s MET 553 Ca 0.14 0.81 0.04 0.00 0.00 0.00 0.00 55.69 56.68 1qiu s MET 553 Cb -0.02 0.09 -0.05 0.00 0.00 0.00 0.00 34.83 34.86 1qiu s MET 553 CO 0.03 -0.10 -0.06 -1.54 0.00 0.00 0.00 175.02 173.35 1qiu s SER 554 N 1.42 1.76 -0.11 1.11 1.04 -0.74 0.02 113.70 118.21 1qiu s SER 554 Ca -0.09 -1.10 -0.00 0.00 0.48 0.00 0.00 55.95 55.24 1qiu s SER 554 Cb -0.04 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1qiu s SER 554 CO -0.16 -0.41 -0.07 -0.36 0.98 0.00 0.00 173.24 173.21 1qiu s PHE 555 N -3.38 1.41 -0.06 5.02 0.40 0.56 -1.32 117.98 120.62 1qiu s PHE 555 Ca 0.21 -0.68 0.05 0.00 -0.60 0.00 0.00 56.93 55.91 1qiu s PHE 555 Cb 0.04 -1.18 -0.00 0.00 0.51 0.00 0.00 43.02 42.38 1qiu s PHE 555 CO 0.04 -0.48 -0.20 0.99 0.70 0.00 0.00 175.22 176.27 1qiu s THR 556 N 1.64 1.66 -0.17 0.64 2.01 -0.02 -1.40 115.64 120.00 1qiu s THR 556 Ca 0.03 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.20 1qiu s THR 556 Cb -0.13 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 70.96 1qiu s THR 556 CO -0.07 0.47 -0.15 0.26 -0.69 0.00 0.00 174.62 174.44 1qiu s TRP 557 N 0.10 2.80 0.18 4.92 0.51 -0.36 0.12 118.94 127.20 1qiu s TRP 557 Ca -0.07 -1.19 0.07 0.00 -2.12 0.00 0.00 56.10 52.79 1qiu s TRP 557 Cb -0.14 -1.92 -0.04 0.00 -0.81 0.00 0.00 33.47 30.56 1qiu s TRP 557 CO 0.04 -0.58 -0.15 -1.54 -0.51 0.00 0.00 176.95 174.21 1qiu s SER 558 N 1.03 2.44 0.36 2.95 1.04 -0.41 -0.94 113.70 120.18 1qiu s SER 558 Ca -0.01 -0.94 -0.15 0.00 0.48 0.00 0.00 55.95 55.32 1qiu s SER 558 Cb -0.15 -0.12 0.04 0.00 0.10 0.00 0.00 66.02 65.90 1qiu s SER 558 CO -0.04 -0.14 0.74 -1.66 0.98 0.00 0.00 173.24 173.12 1qiu s TRP 559 N -2.61 0.15 -0.03 5.02 -2.14 -0.80 -1.09 118.94 117.45 1qiu s TRP 559 Ca 0.18 -0.75 -0.30 0.00 2.66 0.00 0.00 56.10 57.89 1qiu s TRP 559 Cb -0.03 0.73 -0.05 0.00 -3.10 0.00 0.00 33.47 31.02 1qiu s TRP 559 CO 0.06 -1.47 1.46 -1.21 -2.66 0.00 0.00 176.95 173.13 1qiu s GLU 560 N -2.68 4.24 0.28 3.25 2.02 -1.26 -4.81 118.70 119.75 1qiu s GLU 560 Ca 0.16 2.01 -0.28 0.00 0.02 0.00 0.00 54.97 56.88 1qiu s GLU 560 Cb -0.05 -3.71 -0.14 0.00 0.10 0.00 0.00 34.13 30.33 1qiu s GLU 560 CO 0.11 -0.68 0.93 0.45 0.02 0.00 0.00 175.26 176.10 1qiu n SER 561 N 6.02 0.91 0.00 -0.19 2.88 -1.26 -1.98 113.62 120.00 1qiu n SER 561 Ca 0.14 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 1qiu n SER 561 Cb 0.43 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 1qiu n SER 561 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qiu n GLY 562 N 1.34 2.98 3.84 0.46 0.00 -1.26 -5.05 105.19 107.50 1qiu n GLY 562 Ca 0.11 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 3.55 -0.04 1.61 1.02 -0.84 -4.19 119.74 120.85 1qiu s LYS 563 Ca 0.00 0.91 0.00 0.00 0.02 0.00 0.00 55.97 56.90 1qiu s LYS 563 Cb 0.00 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 1qiu s LYS 563 CO 0.00 -0.61 0.00 0.66 -0.92 0.00 0.00 175.35 174.48 1qiu n TYR 564 N -2.36 -0.01 -0.35 3.18 4.01 -1.26 -4.84 117.16 115.53 1qiu n TYR 564 Ca 0.07 0.00 0.30 0.00 -0.16 0.00 0.00 57.90 58.11 1qiu n TYR 564 Cb 0.54 -1.58 0.56 0.00 -0.31 0.00 0.00 39.34 38.54 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 0.00 0.14 0.00 -0.72 1.35 -1.97 0.60 112.91 112.31 1qiu h THR 565 Ca -0.01 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1qiu h THR 565 Cb 0.71 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1qiu h THR 565 CO 0.01 0.03 -0.53 0.35 -0.25 0.00 0.00 175.52 175.12 1qiu n THR 566 N -5.07 0.25 -1.23 6.82 -2.24 -1.26 -1.46 114.28 110.09 1qiu n THR 566 Ca 0.35 -0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.63 1qiu n THR 566 Cb 1.20 -0.07 0.10 0.00 -2.10 0.00 0.00 70.33 69.46 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 -3.11 2.00 -0.24 -0.78 0.41 0.21 -4.70 118.70 112.49 1qiu s GLU 567 Ca 0.08 1.41 -0.10 0.00 -0.41 0.00 0.00 54.97 55.95 1qiu s GLU 567 Cb 0.15 -1.85 -0.04 0.00 -1.78 0.00 0.00 34.13 30.60 1qiu s GLU 567 CO 0.70 -1.87 0.13 0.99 -0.49 0.00 0.00 175.26 174.73 1qiu s THR 568 N -2.58 5.07 -0.11 3.63 2.01 -1.26 -0.40 115.64 121.99 1qiu s THR 568 Ca 0.66 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 62.45 1qiu s THR 568 Cb -0.21 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 68.88 1qiu s THR 568 CO 0.52 0.34 1.87 0.12 -0.69 0.00 0.00 174.62 176.78 1qiu s PHE 569 N 1.20 1.61 -0.22 4.92 5.36 -1.26 -4.88 117.98 124.71 1qiu s PHE 569 Ca 0.06 0.17 -0.05 0.00 -0.96 0.00 0.00 56.93 56.15 1qiu s PHE 569 Cb -0.14 -4.05 0.11 0.00 -0.34 0.00 0.00 43.02 38.60 1qiu s PHE 569 CO 0.05 -4.18 0.41 0.00 -1.46 0.00 0.00 175.22 170.04 1qiu s ALA 570 N 5.49 -1.19 0.25 11.12 0.00 -1.26 -1.03 121.76 135.13 1qiu s ALA 570 Ca 0.84 1.30 0.06 0.00 0.00 0.00 0.00 51.96 54.16 1qiu s ALA 570 Cb -0.34 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 1qiu s ALA 570 CO 0.35 -0.98 0.30 0.95 0.00 0.00 0.00 175.76 176.37 1qiu s THR 571 N 2.60 4.84 0.33 0.00 -4.23 -0.43 -1.72 115.64 117.03 1qiu s THR 571 Ca 0.05 -1.16 -0.16 0.00 -1.18 0.00 0.00 61.69 59.24 1qiu s THR 571 Cb -0.13 -3.64 -0.09 0.00 1.34 0.00 0.00 72.50 69.97 1qiu s THR 571 CO -0.14 -0.32 0.75 0.20 -0.54 0.00 0.00 174.62 174.57 1qiu s ASN 572 N -3.94 6.80 0.30 3.99 0.02 -1.26 -4.37 114.94 116.49 1qiu s ASN 572 Ca 0.34 1.32 -0.29 0.00 -1.02 0.00 0.00 52.86 53.21 1qiu s ASN 572 Cb -0.08 -2.39 -0.12 0.00 0.02 0.00 0.00 41.25 38.67 1qiu s ASN 572 CO 0.27 -0.21 1.40 -1.20 0.02 0.00 0.00 177.10 177.39 1qiu n SER 573 N -0.33 3.05 -4.06 -1.22 7.64 -1.26 -4.68 113.62 112.77 1qiu n SER 573 Ca 0.04 1.18 -0.27 0.00 1.01 0.00 0.00 58.87 60.83 1qiu n SER 573 Cb 0.53 -1.50 -0.17 0.00 -1.01 0.00 0.00 64.21 62.07 1qiu n SER 573 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1qiu s TYR 574 N -0.58 1.76 -0.10 1.43 5.04 0.13 -4.91 117.35 120.12 1qiu s TYR 574 Ca 0.61 -0.73 -0.10 0.00 -2.44 0.00 0.00 57.07 54.41 1qiu s TYR 574 Cb -0.57 -1.27 -0.05 0.00 0.35 0.00 0.00 41.96 40.43 1qiu s TYR 574 CO 0.56 -0.36 0.22 0.99 -1.34 0.00 0.00 175.55 175.61 1qiu s THR 575 N 0.75 5.37 0.27 4.34 2.01 -1.26 -0.14 115.64 126.99 1qiu s THR 575 Ca -0.12 0.39 -0.21 0.00 0.31 0.00 0.00 61.69 62.05 1qiu s THR 575 Cb -0.16 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1qiu s THR 575 CO 0.03 0.58 0.72 0.72 -0.69 0.00 0.00 174.62 175.98 1qiu s PHE 576 N -0.84 -0.20 0.07 4.92 -0.71 -0.66 -5.00 117.98 115.57 1qiu s PHE 576 Ca 0.17 -0.24 -0.08 0.00 -1.04 0.00 0.00 56.93 55.74 1qiu s PHE 576 Cb -0.13 0.70 -0.00 0.00 -1.21 0.00 0.00 43.02 42.38 1qiu s PHE 576 CO 0.06 -1.21 0.17 -1.54 -1.34 0.00 0.00 175.22 171.35 1qiu s SER 577 N -2.91 0.14 0.08 1.98 1.04 -1.26 -0.53 113.70 112.24 1qiu s SER 577 Ca 0.11 -0.62 -0.18 0.00 0.48 0.00 0.00 55.95 55.73 1qiu s SER 577 Cb -0.06 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.42 1qiu s SER 577 CO 0.06 -0.68 0.42 -0.72 0.98 0.00 0.00 173.24 173.30 1qiu s TYR 578 N -3.59 -0.26 0.15 5.02 1.13 -0.90 -4.96 117.35 113.94 1qiu s TYR 578 Ca 0.03 0.11 -0.31 0.00 -1.41 0.00 0.00 57.07 55.49 1qiu s TYR 578 Cb 0.04 0.25 -0.09 0.00 -1.10 0.00 0.00 41.96 41.06 1qiu s TYR 578 CO -0.09 -0.63 1.43 0.42 -2.51 0.00 0.00 175.55 174.17 1qiu s ILE 579 N -3.03 3.04 0.41 -3.49 1.01 -1.26 -1.11 121.20 116.77 1qiu s ILE 579 Ca -0.02 0.77 -0.11 0.00 0.00 0.00 0.00 60.65 61.29 1qiu s ILE 579 Cb 0.00 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 1qiu s ILE 579 CO -0.06 0.07 0.79 0.00 0.00 0.00 0.00 174.94 175.74 1qiu s ALA 580 N 0.89 3.31 0.23 9.38 0.00 0.91 -0.98 121.76 135.50 1qiu s ALA 580 Ca 0.65 -0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.40 1qiu s ALA 580 Cb -0.39 -2.76 0.20 0.00 0.00 0.00 0.00 23.12 20.18 1qiu s ALA 580 CO 0.33 -0.01 1.82 0.37 0.00 0.00 0.00 175.76 178.27 1qiu h GLN 581 N 1.28 1.21 0.00 0.00 5.75 -0.81 -3.37 115.11 119.18 1qiu h GLN 581 Ca -0.47 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 57.85 1qiu h GLN 581 Cb 1.19 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.52 1qiu h GLN 581 CO 0.64 0.93 0.00 -0.85 -2.65 0.00 0.00 178.83 176.90