#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aww s ILE 317 N 0.00 4.60 0.23 0.58 -1.09 -1.26 -2.37 121.20 121.89 2aww s ILE 317 Ca 0.00 1.92 0.11 0.00 -2.23 0.00 0.00 60.65 60.45 2aww s ILE 317 Cb 0.00 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.60 2aww s ILE 317 CO 0.00 -0.15 -0.17 0.00 -1.23 0.00 0.00 174.94 173.39 2aww s MET 318 N 3.11 1.76 -0.16 2.79 0.23 -0.61 -5.38 119.30 121.05 2aww s MET 318 Ca 0.47 -1.54 -0.08 0.00 -1.03 0.00 0.00 55.69 53.50 2aww s MET 318 Cb -0.17 -1.92 -0.04 0.00 -1.53 0.00 0.00 34.83 31.17 2aww s MET 318 CO 0.09 0.38 0.13 -1.21 -2.03 0.00 0.00 175.02 172.38 2aww s GLU 319 N -3.09 3.79 -0.15 3.16 2.02 -1.26 -1.57 118.70 121.59 2aww s GLU 319 Ca 0.26 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.05 2aww s GLU 319 Cb -0.07 -3.28 0.03 0.00 0.10 0.00 0.00 34.13 30.91 2aww s GLU 319 CO 0.14 0.53 -0.11 0.42 0.02 0.00 0.00 175.26 176.27 2aww s ILE 320 N -0.33 1.40 -0.22 -1.63 1.01 0.34 -4.99 121.20 116.79 2aww s ILE 320 Ca 0.11 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 60.04 2aww s ILE 320 Cb -0.12 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2aww s ILE 320 CO 0.01 0.33 0.10 -0.54 0.00 0.00 0.00 174.94 174.84 2aww s LYS 321 N 1.54 3.93 0.22 2.79 1.02 -1.26 -0.59 119.74 127.39 2aww s LYS 321 Ca 0.03 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.67 2aww s LYS 321 Cb -0.14 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.77 2aww s LYS 321 CO -0.09 0.09 0.10 -0.51 -0.92 0.00 0.00 175.35 174.02 2aww s LEU 322 N 0.90 1.53 -0.12 3.17 1.43 0.12 -4.99 118.68 120.71 2aww s LEU 322 Ca 0.05 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 2aww s LEU 322 Cb -0.13 0.15 0.02 0.00 0.03 0.00 0.00 46.19 46.26 2aww s LEU 322 CO 0.03 -0.75 -0.11 -0.63 0.23 0.00 0.00 176.35 175.12 2aww s ILE 323 N -3.90 1.25 0.01 -0.59 1.09 -1.25 -0.59 121.20 117.22 2aww s ILE 323 Ca 0.36 -0.44 -0.30 0.00 -1.10 0.00 0.00 60.65 59.17 2aww s ILE 323 Cb 0.07 -1.21 -0.08 0.00 -1.06 0.00 0.00 42.46 40.18 2aww s ILE 323 CO 0.11 0.40 1.83 -0.75 -0.10 0.00 0.00 174.94 176.44 2aww s LYS 324 N 1.55 4.16 0.00 2.79 2.20 0.14 -4.76 119.74 125.82 2aww s LYS 324 Ca 0.04 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 2aww s LYS 324 Cb -0.13 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 2aww s LYS 324 CO -0.08 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.42 2aww n GLY 325 N 4.35 -2.19 0.14 5.54 0.00 -1.09 -4.92 105.19 107.02 2aww n GLY 325 Ca 0.19 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 2aww n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2aww h PRO 326 N 0.00 0.37 -0.36 1.61 0.14 -2.01 -3.21 132.00 128.54 2aww h PRO 326 Ca 0.00 -0.43 0.00 0.00 0.14 0.00 0.00 66.00 65.71 2aww h PRO 326 Cb 0.00 0.13 0.00 0.00 0.14 0.00 0.00 31.00 31.27 2aww h PRO 326 CO 0.00 1.11 0.00 1.63 0.14 0.00 0.00 178.00 180.88 2aww n LYS 327 N -3.70 1.44 0.00 0.86 5.02 -1.26 -5.01 118.16 115.51 2aww n LYS 327 Ca -0.07 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 2aww n LYS 327 Cb 0.87 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 2aww n LYS 327 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2aww n GLY 328 N 0.55 -1.65 0.21 0.72 0.00 -1.22 -4.44 105.19 99.37 2aww n GLY 328 Ca 0.05 -2.06 0.14 0.00 0.00 0.00 0.00 46.02 44.15 2aww n GLY 328 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2aww h LEU 329 N 0.00 0.00 -0.01 0.99 3.38 -1.93 -2.89 115.31 114.85 2aww h LEU 329 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2aww h LEU 329 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2aww h LEU 329 CO 0.00 0.00 -0.12 0.61 0.09 0.00 0.00 178.44 179.02 2aww n GLY 330 N 0.47 0.38 3.13 0.83 0.00 -1.26 -1.93 105.19 106.80 2aww n GLY 330 Ca 0.02 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 2aww n GLY 330 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2aww s PHE 331 N -2.54 0.14 0.01 1.61 -0.12 -1.26 -1.24 117.98 114.59 2aww s PHE 331 Ca 0.04 -0.40 0.01 0.00 -0.05 0.00 0.00 56.93 56.53 2aww s PHE 331 Cb -0.02 -0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2aww s PHE 331 CO 0.06 -0.37 0.06 -1.12 -0.05 0.00 0.00 175.22 173.79 2aww s SER 332 N -2.03 5.48 0.19 1.98 0.01 -0.76 -5.01 113.70 113.56 2aww s SER 332 Ca -0.06 0.07 0.10 0.00 1.31 0.00 0.00 55.95 57.37 2aww s SER 332 Cb -0.02 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.65 2aww s SER 332 CO -0.04 0.26 -0.19 0.27 0.41 0.00 0.00 173.24 173.95 2aww s ILE 333 N -1.20 2.67 0.15 1.44 -4.36 -1.26 -1.83 121.20 116.80 2aww s ILE 333 Ca 0.23 -1.89 -0.01 0.00 -0.26 0.00 0.00 60.65 58.72 2aww s ILE 333 Cb -0.12 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 2aww s ILE 333 CO 0.14 -0.11 0.06 0.00 0.24 0.00 0.00 174.94 175.27 2aww s ALA 334 N -1.68 0.97 0.00 2.27 0.00 -0.39 -4.88 121.76 118.04 2aww s ALA 334 Ca 0.22 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2aww s ALA 334 Cb -0.08 0.92 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2aww s ALA 334 CO 0.12 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2aww n GLY 335 N -0.14 -1.20 0.00 0.00 0.00 -1.25 -1.91 105.19 100.69 2aww n GLY 335 Ca -0.04 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2aww n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aww n GLY 336 N -0.09 2.48 3.67 -0.02 0.00 -0.29 -3.95 105.19 106.99 2aww n GLY 336 Ca 0.00 -1.67 -0.51 0.00 0.00 0.00 0.00 46.02 43.85 2aww n GLY 336 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2aww n VAL 337 N 1.36 0.27 -0.61 1.61 0.31 0.03 0.69 118.33 122.00 2aww n VAL 337 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2aww n VAL 337 Cb 0.00 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 2aww n VAL 337 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2aww n GLY 338 N 3.77 0.80 0.51 2.92 0.00 -1.26 -4.47 105.19 107.46 2aww n GLY 338 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2aww n GLY 338 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2aww n ASN 339 N 0.00 0.00 -0.38 1.61 5.15 0.22 -5.08 115.26 116.78 2aww n ASN 339 Ca 0.00 -1.66 -0.05 0.00 -0.60 0.00 0.00 54.58 52.27 2aww n ASN 339 Cb 0.00 -0.13 -0.01 0.00 -0.53 0.00 0.00 39.78 39.11 2aww n ASN 339 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2aww n GLN 340 N 0.00 0.00 -0.04 1.20 6.02 -0.55 -3.82 117.38 120.19 2aww n GLN 340 Ca -0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 2aww n GLN 340 Cb 0.63 -0.13 -0.13 0.00 1.02 0.00 0.00 30.24 31.63 2aww n GLN 340 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2aww n HIS 341 N 0.16 0.84 -4.85 1.08 -0.00 -1.21 -4.78 115.22 106.46 2aww n HIS 341 Ca 0.02 0.19 -0.33 0.00 -0.00 0.00 0.00 57.72 57.60 2aww n HIS 341 Cb 0.00 -1.11 -0.14 0.00 -0.00 0.00 0.00 29.99 28.74 2aww n HIS 341 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2aww s ILE 342 N -2.55 2.93 -0.38 3.57 1.01 -1.26 -5.03 121.20 119.50 2aww s ILE 342 Ca -0.25 -0.72 -0.45 0.00 0.00 0.00 0.00 60.65 59.24 2aww s ILE 342 Cb 0.07 -2.20 -0.19 0.00 0.01 0.00 0.00 42.46 40.15 2aww s ILE 342 CO 0.72 0.54 1.54 -2.65 0.00 0.00 0.00 174.94 175.09 2aww n PRO 343 N 3.30 0.20 0.00 2.79 -0.02 -1.26 -0.02 135.00 139.99 2aww n PRO 343 Ca -0.18 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2aww n PRO 343 Cb 0.53 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2aww n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aww n GLY 344 N 3.64 2.43 3.17 -1.23 0.00 -1.26 -5.03 105.19 106.92 2aww n GLY 344 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 2aww n GLY 344 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aww s ASP 345 N -1.58 3.71 0.00 1.61 -1.08 0.97 -4.96 116.67 115.34 2aww s ASP 345 Ca 0.00 -0.70 0.30 0.00 -0.52 0.00 0.00 52.55 51.63 2aww s ASP 345 Cb 0.00 -1.58 1.48 0.00 -1.46 0.00 0.00 42.92 41.36 2aww s ASP 345 CO 0.00 -0.04 1.99 0.59 0.52 0.00 0.00 175.17 178.22 2aww n ASN 346 N 4.65 0.74 -4.78 -0.34 3.02 -1.26 -3.30 115.26 113.99 2aww n ASN 346 Ca -0.19 -1.25 -0.31 0.00 -0.03 0.00 0.00 54.58 52.80 2aww n ASN 346 Cb 0.49 -0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.73 2aww n ASN 346 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2aww s SER 347 N -2.00 4.92 0.01 6.41 0.01 -1.26 -1.14 113.70 120.65 2aww s SER 347 Ca 0.43 1.80 -0.22 0.00 1.31 0.00 0.00 55.95 59.27 2aww s SER 347 Cb 0.21 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 2aww s SER 347 CO 0.35 -1.75 0.63 -0.63 0.41 0.00 0.00 173.24 172.25 2aww s ILE 348 N -2.81 4.87 0.00 1.44 -1.09 -1.26 -2.68 121.20 119.66 2aww s ILE 348 Ca 0.61 1.33 0.01 0.00 -2.23 0.00 0.00 60.65 60.38 2aww s ILE 348 Cb -0.17 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 36.73 2aww s ILE 348 CO 0.52 0.41 -0.04 -0.31 -1.23 0.00 0.00 174.94 174.28 2aww s TYR 349 N -0.16 0.40 -0.16 3.97 1.51 -0.80 -0.68 117.35 121.42 2aww s TYR 349 Ca 0.33 -0.12 -0.19 0.00 -1.01 0.00 0.00 57.07 56.07 2aww s TYR 349 Cb -0.19 -0.25 -0.03 0.00 -0.11 0.00 0.00 41.96 41.37 2aww s TYR 349 CO 0.18 -0.02 0.55 0.08 -1.11 0.00 0.00 175.55 175.24 2aww s VAL 350 N -0.24 5.10 -0.77 0.71 1.01 0.34 -1.26 120.40 125.29 2aww s VAL 350 Ca 0.00 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.11 2aww s VAL 350 Cb -0.03 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2aww s VAL 350 CO -0.00 0.21 0.60 0.35 0.00 0.00 0.00 175.10 176.26 2aww n THR 351 N 4.26 0.00 -3.59 3.92 -2.24 -0.76 -0.78 114.28 115.09 2aww n THR 351 Ca -0.04 -0.45 -0.02 0.00 -2.27 0.00 0.00 64.05 61.28 2aww n THR 351 Cb 0.51 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 2aww n THR 351 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2aww s SER 352 N -0.98 -0.55 -0.37 3.42 0.15 -1.25 -4.96 113.70 109.15 2aww s SER 352 Ca 0.07 0.85 -0.12 0.00 0.70 0.00 0.00 55.95 57.45 2aww s SER 352 Cb 0.06 1.34 0.02 0.00 -1.71 0.00 0.00 66.02 65.73 2aww s SER 352 CO 0.16 -0.13 0.22 -0.63 1.20 0.00 0.00 173.24 174.06 2aww s ILE 353 N 1.63 4.76 -0.15 6.45 -1.09 -1.26 -1.83 121.20 129.71 2aww s ILE 353 Ca -0.08 -0.72 -0.29 0.00 -2.23 0.00 0.00 60.65 57.33 2aww s ILE 353 Cb -0.04 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 37.21 2aww s ILE 353 CO -0.16 -0.20 1.13 -0.69 -1.23 0.00 0.00 174.94 173.79 2aww s VAL 354 N 1.60 4.50 -0.16 2.92 1.01 -0.37 -4.95 120.40 124.95 2aww s VAL 354 Ca 0.03 1.81 -0.24 0.00 0.00 0.00 0.00 61.98 63.58 2aww s VAL 354 Cb -0.19 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 31.92 2aww s VAL 354 CO 0.08 -0.10 0.76 1.21 0.00 0.00 0.00 175.10 177.05 2aww n GLU 355 N 5.92 0.00 -0.20 2.72 4.07 -1.26 -1.14 120.64 130.74 2aww n GLU 355 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 2aww n GLU 355 Cb 0.46 -0.82 0.00 0.00 -0.06 0.00 0.00 31.44 31.02 2aww n GLU 355 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2aww n GLY 356 N 1.62 1.18 3.66 8.31 0.00 -1.26 -4.99 105.19 113.71 2aww n GLY 356 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2aww n GLY 356 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aww s GLY 357 N -2.00 1.59 0.22 -0.02 0.00 -0.29 -4.54 107.32 102.28 2aww s GLY 357 Ca 0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 44.72 43.80 2aww s GLY 357 CO 0.00 -0.01 1.59 0.00 0.00 0.00 0.00 173.10 174.69 2aww h ALA 358 N -2.24 0.36 -0.40 3.20 0.00 -1.72 -1.61 119.26 116.84 2aww h ALA 358 Ca -0.48 0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2aww h ALA 358 Cb 1.30 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2aww h ALA 358 CO 0.43 -0.48 -0.35 0.00 0.00 0.00 0.00 179.25 178.85 2aww h ALA 359 N 1.57 0.62 0.89 0.00 0.00 -1.64 -1.76 119.26 118.94 2aww h ALA 359 Ca 0.34 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2aww h ALA 359 Cb 0.56 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2aww h ALA 359 CO -0.78 0.68 -0.44 1.25 0.00 0.00 0.00 179.25 179.95 2aww h HIS 360 N 0.76 -1.15 -1.00 0.00 6.17 -1.63 -2.31 115.15 115.99 2aww h HIS 360 Ca 0.07 -0.02 0.14 0.00 0.71 0.00 0.00 60.37 61.27 2aww h HIS 360 Cb 0.94 0.39 -0.09 0.00 2.52 0.00 0.00 27.41 31.16 2aww h HIS 360 CO 0.06 -0.71 0.63 0.87 0.71 0.00 0.00 177.93 179.49 2aww h LYS 361 N -1.21 0.89 -0.18 5.26 1.57 -1.09 0.33 116.57 122.14 2aww h LYS 361 Ca -0.12 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2aww h LYS 361 Cb 0.94 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2aww h LYS 361 CO 0.19 0.59 -0.09 0.22 -0.57 0.00 0.00 179.45 179.78 2aww h ASP 362 N 0.91 0.26 0.00 0.86 3.58 -1.25 -3.47 116.42 117.32 2aww h ASP 362 Ca 0.52 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.92 2aww h ASP 362 Cb 0.62 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2aww h ASP 362 CO -0.29 0.39 0.00 0.61 -2.88 0.00 0.00 179.24 177.07 2aww n GLY 363 N -0.92 2.71 0.16 -0.78 0.00 0.12 -4.87 105.19 101.61 2aww n GLY 363 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2aww n GLY 363 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aww h LYS 364 N 1.39 0.51 -6.96 1.61 1.57 -1.84 -3.46 116.57 109.38 2aww h LYS 364 Ca 0.00 -0.43 -0.51 0.00 -1.87 0.00 0.00 60.65 57.85 2aww h LYS 364 Cb 0.00 0.09 0.06 0.00 0.08 0.00 0.00 32.23 32.46 2aww h LYS 364 CO 0.00 1.06 0.50 -1.17 -0.57 0.00 0.00 179.45 179.27 2aww s LEU 365 N -8.55 4.13 0.01 2.94 2.96 -1.26 -5.01 118.68 113.89 2aww s LEU 365 Ca -0.13 2.33 0.01 0.00 -0.22 0.00 0.00 54.13 56.12 2aww s LEU 365 Cb 0.05 -4.09 -0.01 0.00 0.50 0.00 0.00 46.19 42.64 2aww s LEU 365 CO 0.83 -0.75 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.98 2aww s GLN 366 N -2.43 0.23 0.10 1.98 -0.21 -1.26 -4.95 119.66 113.12 2aww s GLN 366 Ca 0.59 -0.21 -0.36 0.00 0.02 0.00 0.00 55.36 55.40 2aww s GLN 366 Cb -0.30 -0.14 -0.17 0.00 1.00 0.00 0.00 33.01 33.40 2aww s GLN 366 CO 0.37 0.03 1.26 -0.89 -2.12 0.00 0.00 175.29 173.95 2aww n ILE 367 N 2.68 0.26 -0.31 1.08 5.41 -1.26 -0.47 119.36 126.75 2aww n ILE 367 Ca -0.15 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2aww n ILE 367 Cb 0.58 -0.74 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 2aww n ILE 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2aww n GLY 368 N 2.30 0.82 3.77 7.39 0.00 0.04 -5.01 105.19 114.50 2aww n GLY 368 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2aww n GLY 368 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2aww s ASP 369 N -2.96 6.81 -0.19 1.61 1.01 0.38 -4.44 116.67 118.90 2aww s ASP 369 Ca 0.00 2.45 -0.08 0.00 0.71 0.00 0.00 52.55 55.63 2aww s ASP 369 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2aww s ASP 369 CO 0.00 -0.48 0.08 -0.75 0.21 0.00 0.00 175.17 174.23 2aww s LYS 370 N -1.89 4.01 -0.27 8.23 2.20 -1.04 -0.51 119.74 130.48 2aww s LYS 370 Ca 0.51 -0.32 -0.22 0.00 -0.36 0.00 0.00 55.97 55.58 2aww s LYS 370 Cb -0.34 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 2aww s LYS 370 CO 0.44 0.25 0.69 -0.51 -0.36 0.00 0.00 175.35 175.87 2aww s LEU 371 N 0.44 4.08 -0.17 5.43 1.43 0.14 -0.79 118.68 129.24 2aww s LEU 371 Ca 0.04 0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 53.69 2aww s LEU 371 Cb -0.12 -2.95 -0.22 0.00 0.03 0.00 0.00 46.19 42.93 2aww s LEU 371 CO 0.00 -0.45 0.30 -0.07 0.23 0.00 0.00 176.35 176.36 2aww h LEU 372 N 9.10 0.14 -7.68 1.79 3.38 -1.22 -3.40 115.31 117.42 2aww h LEU 372 Ca -0.26 -0.67 -0.11 0.00 0.09 0.00 0.00 57.88 56.94 2aww h LEU 372 Cb 1.11 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.64 2aww h LEU 372 CO 0.81 1.59 -0.35 0.00 0.09 0.00 0.00 178.44 180.58 2aww s ALA 373 N -2.42 -0.47 -0.05 1.53 0.00 -1.07 0.82 121.76 120.11 2aww s ALA 373 Ca -0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 2aww s ALA 373 Cb 0.06 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.49 2aww s ALA 373 CO 0.66 -0.37 -0.02 0.54 0.00 0.00 0.00 175.76 176.56 2aww s VAL 374 N -2.53 0.42 0.00 0.00 0.11 -0.52 -1.45 120.40 116.44 2aww s VAL 374 Ca -0.05 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2aww s VAL 374 Cb -0.01 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 2aww s VAL 374 CO -0.04 0.23 0.00 0.59 -3.33 0.00 0.00 175.10 172.55 2aww n ASN 375 N 4.53 0.00 0.14 3.54 3.02 0.89 -0.79 115.26 126.58 2aww n ASN 375 Ca -0.18 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.50 2aww n ASN 375 Cb 0.50 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.86 2aww n ASN 375 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2aww h SER 376 N 0.00 0.00 -2.49 6.41 4.64 -1.96 -3.45 113.55 116.70 2aww h SER 376 Ca 0.00 -0.04 -0.58 0.00 -0.47 0.00 0.00 61.79 60.70 2aww h SER 376 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 2aww h SER 376 CO 0.00 0.02 0.82 -0.69 -0.87 0.00 0.00 176.83 176.11 2aww s VAL 377 N -3.21 4.02 0.32 0.95 1.01 0.03 -5.03 120.40 118.49 2aww s VAL 377 Ca 0.06 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 2aww s VAL 377 Cb 0.09 -4.81 -0.13 0.00 0.00 0.00 0.00 36.38 31.54 2aww s VAL 377 CO 0.69 -1.67 1.20 0.61 0.00 0.00 0.00 175.10 175.93 2aww n GLY 378 N 5.37 0.33 0.05 4.51 0.00 -1.26 -1.43 105.19 112.76 2aww n GLY 378 Ca 0.00 0.32 0.05 0.00 0.00 0.00 0.00 46.02 46.39 2aww n GLY 378 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aww n LEU 379 N 0.91 2.03 -4.44 0.99 4.77 0.24 -4.91 117.00 116.60 2aww n LEU 379 Ca 0.06 -2.43 -0.44 0.00 -0.03 0.00 0.00 56.01 53.17 2aww n LEU 379 Cb 0.35 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2aww n LEU 379 CO 0.62 0.58 0.33 -1.61 -1.33 0.00 0.00 177.39 175.97 2aww s GLU 380 N -1.86 3.11 0.00 3.23 2.02 -1.24 -4.31 118.70 119.65 2aww s GLU 380 Ca 0.16 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 54.21 2aww s GLU 380 Cb 0.14 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.26 2aww s GLU 380 CO 0.01 -1.24 0.00 0.39 0.02 0.00 0.00 175.26 174.45 2aww n GLU 381 N 6.14 0.00 -3.96 1.61 -0.58 -1.26 -5.11 120.64 117.49 2aww n GLU 381 Ca -0.07 0.19 -0.09 0.00 -0.42 0.00 0.00 57.16 56.77 2aww n GLU 381 Cb 0.45 -1.39 -0.07 0.00 -0.57 0.00 0.00 31.44 29.86 2aww n GLU 381 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2aww s VAL 382 N -2.93 0.10 0.47 2.62 -7.23 -1.26 -4.93 120.40 107.23 2aww s VAL 382 Ca 0.00 -1.40 -0.22 0.00 -1.81 0.00 0.00 61.98 58.55 2aww s VAL 382 Cb 0.00 -1.71 -0.08 0.00 0.56 0.00 0.00 36.38 35.15 2aww s VAL 382 CO 0.00 -0.44 1.11 -0.89 -0.31 0.00 0.00 175.10 174.57 2aww s THR 383 N -3.94 3.39 0.27 5.32 2.01 -1.26 -0.79 115.64 120.63 2aww s THR 383 Ca 0.14 0.97 -0.02 0.00 0.31 0.00 0.00 61.69 63.09 2aww s THR 383 Cb 0.04 -3.46 0.27 0.00 0.01 0.00 0.00 72.50 69.37 2aww s THR 383 CO -0.03 -0.08 1.67 -0.74 -0.69 0.00 0.00 174.62 174.74 2aww h HIS 384 N 1.87 0.30 -0.08 4.92 2.76 -1.78 -1.42 115.15 121.71 2aww h HIS 384 Ca -0.49 0.05 -0.11 0.00 -2.20 0.00 0.00 60.37 57.62 2aww h HIS 384 Cb 1.24 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 2aww h HIS 384 CO 0.55 -0.15 -0.44 0.93 -1.30 0.00 0.00 177.93 177.52 2aww h GLU 385 N 0.24 0.18 -0.61 5.26 3.07 -1.92 0.15 114.58 120.95 2aww h GLU 385 Ca 0.48 -0.09 -0.06 0.00 -0.50 0.00 0.00 59.36 59.19 2aww h GLU 385 Cb 0.89 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.78 2aww h GLU 385 CO -0.59 0.59 0.15 0.93 -1.40 0.00 0.00 179.01 178.69 2aww h GLU 386 N 0.15 0.98 0.06 2.33 5.08 -1.67 -1.38 114.58 120.13 2aww h GLU 386 Ca 0.01 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2aww h GLU 386 Cb 0.84 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2aww h GLU 386 CO 0.07 0.90 -0.03 0.00 -1.00 0.00 0.00 179.01 178.94 2aww h ALA 387 N 1.04 -0.08 -0.56 3.43 0.00 -0.25 -0.95 119.26 121.89 2aww h ALA 387 Ca 0.19 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2aww h ALA 387 Cb 0.36 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2aww h ALA 387 CO 0.00 -0.40 0.24 0.28 0.00 0.00 0.00 179.25 179.37 2aww h VAL 388 N -0.37 0.86 0.29 0.00 2.07 -0.80 0.39 116.25 118.69 2aww h VAL 388 Ca -0.01 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2aww h VAL 388 Cb 0.33 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2aww h VAL 388 CO 0.01 0.08 -0.28 0.74 0.02 0.00 0.00 177.57 178.14 2aww h THR 389 N 0.45 0.40 -0.91 2.57 2.02 -1.16 -1.82 112.91 114.46 2aww h THR 389 Ca 0.26 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.46 2aww h THR 389 Cb 0.26 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 2aww h THR 389 CO -0.23 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.26 2aww h ALA 390 N -0.01 1.37 0.00 6.16 0.00 -0.85 0.55 119.26 126.47 2aww h ALA 390 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2aww h ALA 390 Cb 0.55 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2aww h ALA 390 CO -0.05 0.57 -0.01 -0.07 0.00 0.00 0.00 179.25 179.69 2aww h LEU 391 N 1.21 0.00 0.00 0.00 3.38 -0.61 -2.97 115.31 116.31 2aww h LEU 391 Ca 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2aww h LEU 391 Cb -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2aww h LEU 391 CO -0.08 0.01 -1.83 0.29 0.09 0.00 0.00 178.44 176.92 2aww n LYS 392 N -3.11 0.55 0.00 1.13 5.02 -0.55 -3.91 118.16 117.28 2aww n LYS 392 Ca -0.01 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2aww n LYS 392 Cb 0.24 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2aww n LYS 392 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2aww n ASN 393 N -2.13 0.88 -4.89 4.39 4.13 0.07 -4.86 115.26 112.85 2aww n ASN 393 Ca -0.03 -1.59 -0.33 0.00 1.68 0.00 0.00 54.58 54.31 2aww n ASN 393 Cb 0.47 -0.40 -0.05 0.00 -1.54 0.00 0.00 39.78 38.27 2aww n ASN 393 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2aww s THR 394 N -0.93 5.26 0.00 3.41 -4.23 -1.25 -5.05 115.64 112.84 2aww s THR 394 Ca 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2aww s THR 394 Cb 0.00 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.24 2aww s THR 394 CO 0.00 0.23 0.00 -1.54 -0.54 0.00 0.00 174.62 172.77 2aww n SER 395 N 0.66 0.00 0.00 3.99 3.41 -1.26 -4.97 113.62 115.45 2aww n SER 395 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2aww n SER 395 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2aww n SER 395 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2aww n ASP 396 N 0.00 0.00 -4.59 4.04 8.00 -1.26 -4.88 116.55 117.86 2aww n ASP 396 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 2aww n ASP 396 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 2aww n ASP 396 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2aww s PHE 397 N -1.00 3.19 -0.16 1.24 0.40 -1.26 0.26 117.98 120.66 2aww s PHE 397 Ca 0.00 0.49 0.01 0.00 -0.60 0.00 0.00 56.93 56.83 2aww s PHE 397 Cb 0.00 -3.02 0.02 0.00 0.51 0.00 0.00 43.02 40.53 2aww s PHE 397 CO 0.00 -0.52 -0.18 0.08 0.70 0.00 0.00 175.22 175.30 2aww s VAL 398 N 2.61 1.87 -0.25 -0.44 1.01 0.24 -4.99 120.40 120.45 2aww s VAL 398 Ca 0.24 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 2aww s VAL 398 Cb -0.15 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 2aww s VAL 398 CO 0.13 0.51 0.24 -0.47 0.00 0.00 0.00 175.10 175.51 2aww s TYR 399 N 1.21 3.29 -0.14 5.22 5.04 -1.26 -0.70 117.35 130.00 2aww s TYR 399 Ca 0.01 0.29 -0.00 0.00 -2.44 0.00 0.00 57.07 54.93 2aww s TYR 399 Cb -0.14 -2.39 -0.01 0.00 0.35 0.00 0.00 41.96 39.77 2aww s TYR 399 CO -0.09 -0.06 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.42 2aww s LEU 400 N 1.47 2.68 -0.26 6.97 1.43 0.24 -0.07 118.68 131.13 2aww s LEU 400 Ca 0.10 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 2aww s LEU 400 Cb -0.15 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 2aww s LEU 400 CO 0.08 0.14 0.19 -0.75 0.23 0.00 0.00 176.35 176.24 2aww s LYS 401 N 0.48 4.01 0.21 1.70 2.47 -0.53 -0.50 119.74 127.58 2aww s LYS 401 Ca -0.09 -0.27 0.08 0.00 -1.56 0.00 0.00 55.97 54.12 2aww s LYS 401 Cb -0.16 -3.60 -0.05 0.00 -1.46 0.00 0.00 37.83 32.56 2aww s LYS 401 CO 0.04 -0.08 -0.14 0.14 0.16 0.00 0.00 175.35 175.47 2aww s VAL 402 N 1.46 1.75 -0.03 4.02 -7.23 -0.61 -0.68 120.40 119.08 2aww s VAL 402 Ca 0.08 -2.22 0.06 0.00 -1.81 0.00 0.00 61.98 58.09 2aww s VAL 402 Cb -0.15 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 2aww s VAL 402 CO 0.08 -0.59 -0.21 0.00 -0.31 0.00 0.00 175.10 174.07 2aww s ALA 403 N -2.96 2.38 0.07 1.32 0.00 0.03 -1.57 121.76 121.03 2aww s ALA 403 Ca 0.23 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 2aww s ALA 403 Cb -0.01 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 2aww s ALA 403 CO 0.07 0.54 0.32 0.15 0.00 0.00 0.00 175.76 176.84 2aww s LYS 404 N -0.68 3.61 0.65 0.00 -0.14 -1.00 -2.49 119.74 119.68 2aww s LYS 404 Ca 0.11 -0.08 -0.17 0.00 -1.36 0.00 0.00 55.97 54.46 2aww s LYS 404 Cb -0.10 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 33.03 2aww s LYS 404 CO -0.00 0.57 0.93 -0.35 -0.76 0.00 0.00 175.35 175.73 2aww n PRO 405 N 0.64 0.73 -0.23 -1.68 -0.04 -1.26 -4.88 135.00 128.27 2aww n PRO 405 Ca -0.07 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2aww n PRO 405 Cb 0.52 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 2aww n PRO 405 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87