#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2awu s MET 318 N 0.00 1.30 -0.02 0.38 1.00 -0.23 -4.98 119.30 116.75 2awu s MET 318 Ca 0.00 -1.69 0.07 0.00 0.00 0.00 0.00 55.69 54.07 2awu s MET 318 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 34.83 34.78 2awu s MET 318 CO 0.00 -0.33 -0.23 -1.21 0.00 0.00 0.00 175.02 173.25 2awu s GLU 319 N -4.08 2.18 -0.03 2.03 2.02 -1.26 -0.66 118.70 118.90 2awu s GLU 319 Ca 0.38 -0.89 0.02 0.00 0.02 0.00 0.00 54.97 54.50 2awu s GLU 319 Cb 0.07 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2awu s GLU 319 CO 0.12 0.57 -0.09 0.42 0.02 0.00 0.00 175.26 176.31 2awu s ILE 320 N -0.67 0.79 -0.10 -1.63 1.01 0.83 -4.98 121.20 116.45 2awu s ILE 320 Ca 0.11 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2awu s ILE 320 Cb -0.10 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.68 2awu s ILE 320 CO -0.00 0.25 -0.10 -0.54 0.00 0.00 0.00 174.94 174.55 2awu s LYS 321 N 0.25 1.71 0.00 2.79 1.02 -1.26 0.39 119.74 124.64 2awu s LYS 321 Ca -0.04 -0.36 0.04 0.00 0.02 0.00 0.00 55.97 55.63 2awu s LYS 321 Cb -0.09 -1.60 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 2awu s LYS 321 CO 0.01 -0.15 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.64 2awu s LEU 322 N 1.29 2.06 -0.22 3.17 1.43 0.07 -4.97 118.68 121.52 2awu s LEU 322 Ca -0.02 -0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 52.58 2awu s LEU 322 Cb -0.14 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 2awu s LEU 322 CO -0.04 0.13 0.64 -0.63 0.23 0.00 0.00 176.35 176.68 2awu s ILE 323 N -0.44 4.99 0.11 -0.59 1.01 -1.26 -0.17 121.20 124.86 2awu s ILE 323 Ca 0.04 1.20 -0.31 0.00 0.00 0.00 0.00 60.65 61.58 2awu s ILE 323 Cb -0.06 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 2awu s ILE 323 CO -0.00 0.07 1.80 -0.75 0.00 0.00 0.00 174.94 176.05 2awu s LYS 324 N 2.17 4.15 0.36 2.79 2.20 0.18 -4.80 119.74 126.79 2awu s LYS 324 Ca 0.28 2.54 -0.04 0.00 -0.36 0.00 0.00 55.97 58.39 2awu s LYS 324 Cb -0.16 -3.61 0.08 0.00 -1.51 0.00 0.00 37.83 32.63 2awu s LYS 324 CO 0.10 -0.82 0.49 0.41 -0.36 0.00 0.00 175.35 175.16 2awu n GLY 325 N 4.19 -0.50 0.19 5.54 0.00 0.66 -4.87 105.19 110.40 2awu n GLY 325 Ca 0.17 -1.80 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 2awu n GLY 325 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2awu h PRO 326 N 0.00 0.25 -0.81 1.61 0.11 -2.00 -0.93 132.00 130.23 2awu h PRO 326 Ca -0.16 -0.13 -0.12 0.00 0.11 0.00 0.00 66.00 65.69 2awu h PRO 326 Cb 0.49 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.53 2awu h PRO 326 CO 0.13 0.67 0.16 1.63 -0.21 0.00 0.00 178.00 180.38 2awu n LYS 327 N -3.98 3.07 0.00 1.05 4.01 -1.26 -5.06 118.16 115.99 2awu n LYS 327 Ca -0.02 -2.14 0.00 0.00 -0.51 0.00 0.00 58.31 55.64 2awu n LYS 327 Cb 0.52 -1.96 0.00 0.00 -0.51 0.00 0.00 35.03 33.08 2awu n LYS 327 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2awu n GLY 328 N 0.07 -0.49 0.15 0.72 0.00 -0.36 -4.21 105.19 101.06 2awu n GLY 328 Ca 0.27 -1.36 0.04 0.00 0.00 0.00 0.00 46.02 44.97 2awu n GLY 328 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2awu h LEU 329 N 0.00 0.00 -1.36 0.99 3.38 -1.91 0.19 115.31 116.60 2awu h LEU 329 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2awu h LEU 329 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2awu h LEU 329 CO 0.00 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2awu n GLY 330 N 1.22 0.66 3.38 0.83 0.00 -1.26 -1.13 105.19 108.88 2awu n GLY 330 Ca 0.02 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 2awu n GLY 330 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2awu s PHE 331 N -2.76 -0.22 0.20 1.61 -0.12 -1.26 -1.82 117.98 113.61 2awu s PHE 331 Ca 0.00 -0.09 0.11 0.00 -0.05 0.00 0.00 56.93 56.90 2awu s PHE 331 Cb 0.00 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 2awu s PHE 331 CO 0.00 -0.77 -0.22 -1.54 -0.05 0.00 0.00 175.22 172.64 2awu s SER 332 N -2.82 3.55 0.33 1.98 1.04 -0.37 -4.98 113.70 112.44 2awu s SER 332 Ca 0.04 -0.86 0.10 0.00 0.48 0.00 0.00 55.95 55.72 2awu s SER 332 Cb 0.01 -0.32 -0.06 0.00 0.10 0.00 0.00 66.02 65.75 2awu s SER 332 CO -0.10 0.11 -0.11 0.27 0.98 0.00 0.00 173.24 174.39 2awu s ILE 333 N -1.79 2.27 0.22 -1.02 -4.36 -1.26 -0.35 121.20 114.91 2awu s ILE 333 Ca 0.23 -2.24 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 2awu s ILE 333 Cb -0.08 -2.58 -0.01 0.00 1.25 0.00 0.00 42.46 41.04 2awu s ILE 333 CO 0.11 -0.24 0.22 0.00 0.24 0.00 0.00 174.94 175.27 2awu n ALA 334 N -0.76 0.33 0.00 2.27 0.00 -0.45 -4.82 120.51 117.10 2awu n ALA 334 Ca -0.05 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.14 2awu n ALA 334 Cb 0.63 1.02 0.00 0.00 0.00 0.00 0.00 19.45 21.09 2awu n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2awu n GLY 335 N -0.41 -3.02 0.00 0.00 0.00 -1.23 -1.51 105.19 99.01 2awu n GLY 335 Ca 0.04 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2awu n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2awu n GLY 336 N -0.25 3.14 3.68 -0.02 0.00 -0.96 -4.14 105.19 106.65 2awu n GLY 336 Ca 0.00 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2awu n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2awu s VAL 337 N -2.53 2.70 0.00 1.61 1.01 0.15 -1.18 120.40 122.15 2awu s VAL 337 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2awu s VAL 337 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2awu s VAL 337 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2awu n GLY 338 N 4.29 0.52 2.71 4.51 0.00 -1.26 -4.25 105.19 111.72 2awu n GLY 338 Ca 0.18 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 2awu n GLY 338 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2awu n ASN 339 N 0.94 -0.58 -4.68 1.61 5.15 -0.33 -5.01 115.26 112.37 2awu n ASN 339 Ca 0.00 -2.26 -0.42 0.00 -0.60 0.00 0.00 54.58 51.30 2awu n ASN 339 Cb 0.00 0.37 -0.03 0.00 -0.53 0.00 0.00 39.78 39.59 2awu n ASN 339 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2awu s GLN 340 N -1.07 4.16 0.17 1.20 -0.21 -1.21 -3.50 119.66 119.20 2awu s GLN 340 Ca 0.17 2.47 0.01 0.00 0.02 0.00 0.00 55.36 58.03 2awu s GLN 340 Cb 0.41 -3.74 0.03 0.00 1.00 0.00 0.00 33.01 30.72 2awu s GLN 340 CO -0.09 -0.83 1.40 1.25 -2.12 0.00 0.00 175.29 174.91 2awu h HIS 341 N 8.95 0.38 -3.47 0.91 -0.00 -1.85 -3.42 115.15 116.65 2awu h HIS 341 Ca -0.45 -0.19 -0.64 0.00 -0.00 0.00 0.00 60.37 59.09 2awu h HIS 341 Cb 1.21 -0.05 -0.33 0.00 -0.00 0.00 0.00 27.41 28.25 2awu h HIS 341 CO 0.83 0.97 -0.86 0.42 -0.00 0.00 0.00 177.93 179.28 2awu s ILE 342 N -3.36 1.81 0.16 6.26 1.01 -1.26 -5.00 121.20 120.82 2awu s ILE 342 Ca -0.04 -0.89 -0.32 0.00 0.00 0.00 0.00 60.65 59.41 2awu s ILE 342 Cb 0.10 -1.57 -0.11 0.00 0.01 0.00 0.00 42.46 40.88 2awu s ILE 342 CO 0.83 0.51 1.78 -2.65 0.00 0.00 0.00 174.94 175.41 2awu n PRO 343 N 3.49 2.77 0.00 2.79 -0.02 -1.26 -1.13 135.00 141.64 2awu n PRO 343 Ca -0.20 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2awu n PRO 343 Cb 0.53 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2awu n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2awu n GLY 344 N 4.10 0.84 3.04 -1.23 0.00 -1.26 -5.04 105.19 105.64 2awu n GLY 344 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2awu n GLY 344 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2awu s ASP 345 N -2.31 3.12 0.00 1.61 -1.08 -0.28 -4.98 116.67 112.74 2awu s ASP 345 Ca 0.00 -0.71 0.22 0.00 -0.52 0.00 0.00 52.55 51.54 2awu s ASP 345 Cb 0.00 -1.29 0.56 0.00 -1.46 0.00 0.00 42.92 40.73 2awu s ASP 345 CO 0.00 -0.08 1.46 0.59 0.52 0.00 0.00 175.17 177.66 2awu n ASN 346 N 4.69 2.62 -4.73 -0.34 3.02 -1.26 -3.96 115.26 115.29 2awu n ASN 346 Ca -0.17 -1.87 -0.36 0.00 -0.03 0.00 0.00 54.58 52.15 2awu n ASN 346 Cb 0.48 -0.18 0.07 0.00 -0.61 0.00 0.00 39.78 39.54 2awu n ASN 346 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2awu s SER 347 N -1.52 4.62 0.03 6.41 0.01 -1.26 -2.25 113.70 119.73 2awu s SER 347 Ca 0.35 2.55 -0.29 0.00 1.31 0.00 0.00 55.95 59.87 2awu s SER 347 Cb 0.20 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 2awu s SER 347 CO 0.29 -1.99 0.95 -0.63 0.41 0.00 0.00 173.24 172.27 2awu s ILE 348 N -1.51 4.78 -0.02 1.44 -1.09 -1.26 -2.89 121.20 120.65 2awu s ILE 348 Ca 0.81 2.01 0.07 0.00 -2.23 0.00 0.00 60.65 61.31 2awu s ILE 348 Cb -0.35 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.21 2awu s ILE 348 CO 0.39 0.21 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.77 2awu s TYR 349 N 0.69 2.15 -0.07 3.97 2.02 -0.57 -0.95 117.35 124.60 2awu s TYR 349 Ca 0.49 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.46 2awu s TYR 349 Cb -0.21 -1.39 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 2awu s TYR 349 CO 0.28 -0.06 1.26 0.08 -1.57 0.00 0.00 175.55 175.54 2awu s VAL 350 N -0.50 4.14 -0.12 0.71 1.01 0.54 -1.34 120.40 124.85 2awu s VAL 350 Ca 0.07 1.46 0.13 0.00 0.00 0.00 0.00 61.98 63.65 2awu s VAL 350 Cb -0.10 -3.94 -0.19 0.00 0.00 0.00 0.00 36.38 32.15 2awu s VAL 350 CO -0.00 -0.03 0.11 0.35 0.00 0.00 0.00 175.10 175.53 2awu n THR 351 N 4.79 0.78 -3.74 3.92 -2.24 0.52 0.59 114.28 118.91 2awu n THR 351 Ca 0.12 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 2awu n THR 351 Cb 0.45 -0.46 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 2awu n THR 351 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2awu s LYS 352 N -2.50 0.32 -0.31 -0.78 -0.14 -1.13 -4.81 119.74 110.38 2awu s LYS 352 Ca -0.07 0.55 -0.09 0.00 -1.36 0.00 0.00 55.97 55.00 2awu s LYS 352 Cb 0.05 0.03 0.00 0.00 -1.68 0.00 0.00 37.83 36.24 2awu s LYS 352 CO 0.60 -0.11 0.13 0.42 -0.76 0.00 0.00 175.35 175.64 2awu s ILE 353 N 0.81 4.41 -0.02 2.17 -1.09 -1.26 -1.24 121.20 124.98 2awu s ILE 353 Ca -0.05 -0.54 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 2awu s ILE 353 Cb -0.06 -3.27 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 2awu s ILE 353 CO -0.06 0.05 1.17 -0.63 -1.23 0.00 0.00 174.94 174.24 2awu s ILE 354 N 1.57 4.27 0.13 2.92 -1.09 -0.76 -4.95 121.20 123.29 2awu s ILE 354 Ca 0.04 1.61 -0.32 0.00 -2.23 0.00 0.00 60.65 59.75 2awu s ILE 354 Cb -0.17 -4.03 -0.11 0.00 -1.58 0.00 0.00 42.46 36.56 2awu s ILE 354 CO 0.05 0.05 1.79 -0.62 -1.23 0.00 0.00 174.94 174.98 2awu n GLU 355 N 4.68 2.66 -0.89 2.79 1.02 -1.26 -1.91 120.64 127.73 2awu n GLU 355 Ca 0.10 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 2awu n GLU 355 Cb 0.47 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.05 2awu n GLU 355 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2awu n GLY 356 N 4.10 0.69 3.95 0.62 0.00 -1.26 -5.05 105.19 108.24 2awu n GLY 356 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2awu n GLY 356 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2awu s GLY 357 N -1.96 1.74 0.22 -0.02 0.00 -0.80 -4.79 107.32 101.71 2awu s GLY 357 Ca 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 44.72 43.38 2awu s GLY 357 CO 0.00 -0.75 1.88 0.00 0.00 0.00 0.00 173.10 174.23 2awu h ALA 358 N -0.66 1.04 -0.30 3.20 0.00 -1.76 0.30 119.26 121.07 2awu h ALA 358 Ca -0.42 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2awu h ALA 358 Cb 1.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2awu h ALA 358 CO 0.50 0.39 -0.20 0.00 0.00 0.00 0.00 179.25 179.94 2awu h ALA 359 N 1.31 1.08 0.18 0.00 0.00 -1.35 -1.03 119.26 119.45 2awu h ALA 359 Ca 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2awu h ALA 359 Cb -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2awu h ALA 359 CO -0.08 0.56 -0.09 1.25 0.00 0.00 0.00 179.25 180.89 2awu h HIS 360 N 0.50 -0.22 -0.65 0.00 6.17 -1.59 -2.34 115.15 117.01 2awu h HIS 360 Ca 0.08 -0.01 0.19 0.00 0.71 0.00 0.00 60.37 61.34 2awu h HIS 360 Cb 0.63 0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.61 2awu h HIS 360 CO 0.02 0.20 0.56 -0.22 0.71 0.00 0.00 177.93 179.20 2awu h LYS 361 N -0.80 0.00 0.00 5.26 3.64 -0.42 -1.65 116.57 122.60 2awu h LYS 361 Ca -0.02 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 2awu h LYS 361 Cb 0.52 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2awu h LYS 361 CO 0.04 0.00 -1.42 -3.47 -2.27 0.00 0.00 179.45 172.33 2awu n ASP 362 N -3.99 0.80 0.00 4.20 2.03 -0.40 -4.97 116.55 114.23 2awu n ASP 362 Ca 0.13 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.79 2awu n ASP 362 Cb 0.80 0.27 0.00 0.00 -0.72 0.00 0.00 41.12 41.48 2awu n ASP 362 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2awu n GLY 363 N 1.38 2.74 0.17 0.27 0.00 -0.62 -4.86 105.19 104.27 2awu n GLY 363 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2awu n GLY 363 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2awu h LYS 364 N 1.16 0.55 -6.86 1.61 1.57 -1.88 -3.46 116.57 109.26 2awu h LYS 364 Ca 0.00 -0.45 -0.49 0.00 -1.87 0.00 0.00 60.65 57.84 2awu h LYS 364 Cb 0.00 0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2awu h LYS 364 CO 0.00 1.07 0.41 -1.17 -0.57 0.00 0.00 179.45 179.20 2awu s LEU 365 N -8.56 4.41 -0.01 2.94 2.96 -1.26 -5.04 118.68 114.11 2awu s LEU 365 Ca -0.12 2.08 0.03 0.00 -0.22 0.00 0.00 54.13 55.89 2awu s LEU 365 Cb 0.06 -3.85 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 2awu s LEU 365 CO 0.83 -0.18 -0.10 -1.10 -1.32 0.00 0.00 176.35 174.48 2awu s GLN 366 N -1.81 0.86 0.18 1.98 -1.52 -1.26 -4.93 119.66 113.15 2awu s GLN 366 Ca 0.49 -0.37 -0.32 0.00 -1.95 0.00 0.00 55.36 53.21 2awu s GLN 366 Cb -0.26 -0.83 -0.16 0.00 -0.22 0.00 0.00 33.01 31.55 2awu s GLN 366 CO 0.33 0.22 1.05 -0.89 -0.25 0.00 0.00 175.29 175.75 2awu n ILE 367 N 2.84 1.11 0.00 1.08 5.41 -1.26 -1.62 119.36 126.93 2awu n ILE 367 Ca -0.14 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.33 2awu n ILE 367 Cb 0.56 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 2awu n ILE 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2awu n GLY 368 N 1.86 3.10 3.77 7.39 0.00 0.20 -5.00 105.19 116.51 2awu n GLY 368 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2awu n GLY 368 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2awu s ASP 369 N -1.15 6.34 -0.23 1.61 1.01 -0.64 -4.18 116.67 119.43 2awu s ASP 369 Ca 0.00 3.03 -0.22 0.00 0.71 0.00 0.00 52.55 56.08 2awu s ASP 369 Cb 0.00 -2.66 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 2awu s ASP 369 CO 0.00 -0.89 0.69 -0.75 0.21 0.00 0.00 175.17 174.43 2awu s LYS 370 N -1.69 4.17 -0.43 8.23 2.20 0.99 -0.34 119.74 132.87 2awu s LYS 370 Ca 0.56 0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 56.58 2awu s LYS 370 Cb -0.47 -3.62 0.03 0.00 -1.51 0.00 0.00 37.83 32.25 2awu s LYS 370 CO 0.59 -0.38 1.10 -0.51 -0.36 0.00 0.00 175.35 175.79 2awu s LEU 371 N 2.40 3.74 0.04 5.43 1.02 -0.12 -0.07 118.68 131.12 2awu s LEU 371 Ca 0.30 0.61 0.22 0.00 0.02 0.00 0.00 54.13 55.28 2awu s LEU 371 Cb -0.16 -3.52 -0.19 0.00 0.02 0.00 0.00 46.19 42.34 2awu s LEU 371 CO 0.09 -1.13 0.73 0.18 0.02 0.00 0.00 176.35 176.24 2awu n LEU 372 N 7.51 0.37 -3.62 1.79 4.77 0.57 -4.44 117.00 123.95 2awu n LEU 372 Ca 0.12 0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 56.06 2awu n LEU 372 Cb 0.48 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2awu n LEU 372 CO 0.68 -0.02 0.90 0.00 -1.33 0.00 0.00 177.39 177.61 2awu s ALA 373 N -3.40 -2.02 -0.19 -1.18 0.00 -1.12 -0.57 121.76 113.28 2awu s ALA 373 Ca -0.03 1.73 0.01 0.00 0.00 0.00 0.00 51.96 53.67 2awu s ALA 373 Cb 0.13 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 22.08 2awu s ALA 373 CO 0.86 -0.25 -0.12 0.54 0.00 0.00 0.00 175.76 176.79 2awu s VAL 374 N -0.60 1.71 0.00 0.00 0.11 -0.43 -1.94 120.40 119.26 2awu s VAL 374 Ca 0.03 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 2awu s VAL 374 Cb -0.02 -1.73 0.00 0.00 -1.53 0.00 0.00 36.38 33.10 2awu s VAL 374 CO -0.05 0.25 0.00 0.59 -3.33 0.00 0.00 175.10 172.56 2awu n ASN 375 N 4.68 0.00 -0.87 3.54 3.02 0.85 -0.72 115.26 125.76 2awu n ASN 375 Ca -0.16 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.45 2awu n ASN 375 Cb 0.47 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.83 2awu n ASN 375 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2awu n SER 376 N 6.59 2.49 -4.35 6.41 3.41 -1.26 -4.84 113.62 122.07 2awu n SER 376 Ca 0.00 -2.13 -0.38 0.00 -0.26 0.00 0.00 58.87 56.10 2awu n SER 376 Cb 0.00 -0.35 -0.12 0.00 -0.26 0.00 0.00 64.21 63.48 2awu n SER 376 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2awu s VAL 377 N -1.59 4.17 0.28 -3.33 1.01 0.10 -5.06 120.40 115.99 2awu s VAL 377 Ca 0.27 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 2awu s VAL 377 Cb 0.16 -3.25 -0.10 0.00 0.00 0.00 0.00 36.38 33.20 2awu s VAL 377 CO 0.16 -0.07 1.20 -0.83 0.00 0.00 0.00 175.10 175.55 2awu s GLY 378 N 1.51 2.95 -0.28 4.51 0.00 -1.26 -1.32 107.32 113.43 2awu s GLY 378 Ca 0.02 1.04 0.09 0.00 0.00 0.00 0.00 44.72 45.87 2awu s GLY 378 CO 0.04 1.73 1.32 1.04 0.00 0.00 0.00 173.10 177.23 2awu n LEU 379 N 1.33 3.93 -4.63 0.66 4.77 0.27 -4.91 117.00 118.42 2awu n LEU 379 Ca 0.00 -4.13 -0.38 0.00 -0.03 0.00 0.00 56.01 51.48 2awu n LEU 379 Cb 0.44 -0.53 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2awu n LEU 379 CO 0.56 1.57 0.01 -1.61 -1.33 0.00 0.00 177.39 176.59 2awu s GLU 380 N -3.37 4.07 -1.26 3.23 2.02 -1.26 -4.41 118.70 117.72 2awu s GLU 380 Ca 0.45 0.00 -0.06 0.00 0.02 0.00 0.00 54.97 55.38 2awu s GLU 380 Cb 0.40 -3.60 0.01 0.00 0.10 0.00 0.00 34.13 31.04 2awu s GLU 380 CO -0.02 -0.13 1.09 0.39 0.02 0.00 0.00 175.26 176.61 2awu n GLU 381 N 4.84 -7.33 -4.34 1.61 -0.58 -1.26 -5.03 120.64 108.56 2awu n GLU 381 Ca -0.10 0.80 -0.24 0.00 -0.42 0.00 0.00 57.16 57.20 2awu n GLU 381 Cb 0.51 -5.75 -0.08 0.00 -0.57 0.00 0.00 31.44 25.55 2awu n GLU 381 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2awu s VAL 382 N -3.32 2.81 0.76 2.62 -7.23 -1.26 -4.83 120.40 109.95 2awu s VAL 382 Ca 0.41 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 2awu s VAL 382 Cb -0.18 -2.73 0.04 0.00 0.56 0.00 0.00 36.38 34.07 2awu s VAL 382 CO 0.70 -0.27 1.09 0.42 -0.31 0.00 0.00 175.10 176.73 2awu s THR 383 N -2.47 3.29 0.31 5.32 -4.23 -1.26 0.31 115.64 116.91 2awu s THR 383 Ca 0.33 0.42 0.01 0.00 -1.18 0.00 0.00 61.69 61.27 2awu s THR 383 Cb -0.02 -3.26 0.28 0.00 1.34 0.00 0.00 72.50 70.83 2awu s THR 383 CO 0.19 -0.55 1.94 -0.74 -0.54 0.00 0.00 174.62 174.92 2awu h HIS 384 N -0.89 0.99 -0.03 3.99 2.76 -1.74 -2.20 115.15 118.03 2awu h HIS 384 Ca -0.46 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 57.55 2awu h HIS 384 Cb 1.26 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 2awu h HIS 384 CO 0.49 0.55 -0.81 1.49 -1.30 0.00 0.00 177.93 178.35 2awu h GLU 385 N 1.00 0.27 -0.76 5.26 4.57 -1.91 0.42 114.58 123.43 2awu h GLU 385 Ca 0.35 -0.26 0.03 0.00 -1.18 0.00 0.00 59.36 58.30 2awu h GLU 385 Cb 0.12 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2awu h GLU 385 CO -0.12 0.94 0.49 0.93 -1.18 0.00 0.00 179.01 180.08 2awu h GLU 386 N 0.17 0.94 -0.28 1.92 5.08 -1.86 0.12 114.58 120.67 2awu h GLU 386 Ca -0.04 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2awu h GLU 386 Cb 1.40 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2awu h GLU 386 CO 0.13 0.62 0.16 0.00 -1.00 0.00 0.00 179.01 178.92 2awu h ALA 387 N 1.31 0.34 -0.14 3.43 0.00 -0.89 -1.29 119.26 122.02 2awu h ALA 387 Ca 0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2awu h ALA 387 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2awu h ALA 387 CO -0.10 -0.23 0.07 0.28 0.00 0.00 0.00 179.25 179.28 2awu h VAL 388 N 0.32 1.11 -0.09 0.00 2.07 -0.70 -2.21 116.25 116.75 2awu h VAL 388 Ca 0.11 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2awu h VAL 388 Cb 0.00 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2awu h VAL 388 CO -0.06 0.10 -0.17 0.74 0.02 0.00 0.00 177.57 178.20 2awu h THR 389 N 0.12 0.57 -0.73 2.57 2.02 -0.69 0.48 112.91 117.24 2awu h THR 389 Ca 0.05 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.37 2awu h THR 389 Cb 0.09 0.57 -0.14 0.00 -1.74 0.00 0.00 68.15 66.93 2awu h THR 389 CO -0.01 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.68 2awu h ALA 390 N 0.76 0.45 0.01 6.16 0.00 -1.17 -0.30 119.26 125.16 2awu h ALA 390 Ca 0.08 0.28 -0.20 0.00 0.00 0.00 0.00 54.91 55.08 2awu h ALA 390 Cb 0.35 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2awu h ALA 390 CO -0.22 -0.43 -0.89 -0.07 0.00 0.00 0.00 179.25 177.64 2awu h LEU 391 N -0.01 0.18 -0.50 0.00 3.38 -0.70 -3.13 115.31 114.53 2awu h LEU 391 Ca 0.35 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 2awu h LEU 391 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2awu h LEU 391 CO -0.76 0.98 -0.71 0.11 0.09 0.00 0.00 178.44 178.14 2awu h LYS 392 N 0.07 0.22 -1.95 1.13 1.57 -0.70 -3.17 116.57 113.75 2awu h LYS 392 Ca -0.04 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.40 2awu h LYS 392 Cb 1.53 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.82 2awu h LYS 392 CO 0.13 0.84 -0.08 0.09 -0.57 0.00 0.00 179.45 179.87 2awu n ASN 393 N -3.79 5.52 -4.58 0.86 3.02 -0.14 -4.85 115.26 111.30 2awu n ASN 393 Ca -0.03 -2.58 -0.33 0.00 -0.03 0.00 0.00 54.58 51.62 2awu n ASN 393 Cb 0.69 -1.25 -0.11 0.00 -0.61 0.00 0.00 39.78 38.51 2awu n ASN 393 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2awu s THR 394 N -0.04 3.60 0.00 3.41 -4.23 -1.20 -4.96 115.64 112.22 2awu s THR 394 Ca 0.35 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 2awu s THR 394 Cb 0.19 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.49 2awu s THR 394 CO -0.02 0.45 0.00 -1.54 -0.54 0.00 0.00 174.62 172.97 2awu n SER 395 N 1.75 0.00 -0.16 3.99 3.41 -1.26 -4.99 113.62 116.36 2awu n SER 395 Ca -0.16 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.34 2awu n SER 395 Cb 0.53 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2awu n SER 395 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2awu h ASP 396 N 0.00 1.02 -4.44 4.04 3.32 -1.94 -3.42 116.42 114.99 2awu h ASP 396 Ca 0.00 -0.39 -0.70 0.00 0.02 0.00 0.00 57.03 55.96 2awu h ASP 396 Cb 0.00 -0.28 -0.28 0.00 0.22 0.00 0.00 39.33 38.99 2awu h ASP 396 CO 0.00 1.18 -0.86 -0.36 -1.72 0.00 0.00 179.24 177.48 2awu s PHE 397 N -4.68 2.43 -0.00 4.55 0.08 -1.26 0.47 117.98 119.56 2awu s PHE 397 Ca -0.11 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.58 2awu s PHE 397 Cb 0.12 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2awu s PHE 397 CO 0.87 0.01 -0.08 0.08 -0.10 0.00 0.00 175.22 176.00 2awu s VAL 398 N -0.62 0.65 -0.21 -0.44 1.01 0.76 -4.94 120.40 116.61 2awu s VAL 398 Ca 0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2awu s VAL 398 Cb -0.10 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2awu s VAL 398 CO -0.00 0.13 -0.00 -0.47 0.00 0.00 0.00 175.10 174.76 2awu s TYR 399 N -0.30 3.02 -0.05 5.22 5.04 -1.26 -0.75 117.35 128.28 2awu s TYR 399 Ca 0.02 -0.58 0.06 0.00 -2.44 0.00 0.00 57.07 54.13 2awu s TYR 399 Cb -0.04 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.14 2awu s TYR 399 CO -0.00 -0.34 -0.22 -0.51 -1.34 0.00 0.00 175.55 173.14 2awu s LEU 400 N 1.22 2.29 -0.28 6.97 1.43 0.16 -0.11 118.68 130.36 2awu s LEU 400 Ca 0.03 -0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 2awu s LEU 400 Cb -0.15 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2awu s LEU 400 CO 0.01 0.29 0.13 -0.75 0.23 0.00 0.00 176.35 176.26 2awu s LYS 401 N -0.43 3.57 0.17 1.70 2.20 -0.82 -0.12 119.74 126.01 2awu s LYS 401 Ca 0.05 -0.56 0.11 0.00 -0.36 0.00 0.00 55.97 55.21 2awu s LYS 401 Cb -0.12 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 2awu s LYS 401 CO 0.01 -0.29 -0.24 0.14 -0.36 0.00 0.00 175.35 174.61 2awu s VAL 402 N 1.65 2.26 0.04 4.02 -7.23 0.17 -0.31 120.40 120.99 2awu s VAL 402 Ca 0.06 -1.93 0.07 0.00 -1.81 0.00 0.00 61.98 58.36 2awu s VAL 402 Cb -0.16 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 2awu s VAL 402 CO 0.06 -0.07 -0.20 0.00 -0.31 0.00 0.00 175.10 174.58 2awu s ALA 403 N -1.51 1.70 0.35 1.32 0.00 0.90 -1.07 121.76 123.44 2awu s ALA 403 Ca 0.18 -1.02 -0.27 0.00 0.00 0.00 0.00 51.96 50.85 2awu s ALA 403 Cb -0.08 -0.34 -0.09 0.00 0.00 0.00 0.00 23.12 22.60 2awu s ALA 403 CO 0.08 0.38 1.20 0.15 0.00 0.00 0.00 175.76 177.57 2awu s LYS 404 N -1.09 4.30 0.80 0.00 -0.14 -1.26 -0.01 119.74 122.34 2awu s LYS 404 Ca 0.07 1.96 -0.16 0.00 -1.36 0.00 0.00 55.97 56.49 2awu s LYS 404 Cb -0.09 -2.94 -0.06 0.00 -1.68 0.00 0.00 37.83 33.07 2awu s LYS 404 CO 0.01 -0.14 0.14 -0.35 -0.76 0.00 0.00 175.35 174.25 2awu n PRO 405 N 0.60 0.07 0.00 -1.68 -0.04 -1.26 -4.81 135.00 127.88 2awu n PRO 405 Ca 0.01 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2awu n PRO 405 Cb 0.44 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2awu n PRO 405 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09