#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hby s ILE 318 N 0.00 3.64 0.10 0.00 -4.36 -1.26 -5.14 121.20 114.19 2hby s ILE 318 Ca 0.00 -0.92 0.06 0.00 -0.26 0.00 0.00 60.65 59.53 2hby s ILE 318 Cb 0.00 -2.63 -0.03 0.00 1.25 0.00 0.00 42.46 41.04 2hby s ILE 318 CO 0.00 0.29 -0.15 -0.54 0.24 0.00 0.00 174.94 174.78 2hby s LYS 319 N -1.73 0.97 0.21 0.37 3.01 -1.26 -5.14 119.74 116.16 2hby s LYS 319 Ca 0.19 -1.14 -0.25 0.00 -1.01 0.00 0.00 55.97 53.77 2hby s LYS 319 Cb -0.11 -0.94 -0.08 0.00 -1.01 0.00 0.00 37.83 35.68 2hby s LYS 319 CO 0.11 0.20 0.81 0.15 0.51 0.00 0.00 175.35 177.12 2hby s LYS 320 N -2.27 4.55 0.02 1.68 1.02 -1.26 -5.08 119.74 118.40 2hby s LYS 320 Ca 0.05 1.17 0.01 0.00 0.02 0.00 0.00 55.97 57.21 2hby s LYS 320 Cb -0.07 -3.13 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2hby s LYS 320 CO 0.03 0.49 -0.04 0.00 -0.92 0.00 0.00 175.35 174.92 2hby s ALA 321 N -1.29 0.22 0.24 5.17 0.00 -1.26 -5.13 121.76 119.71 2hby s ALA 321 Ca 0.40 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.57 2hby s ALA 321 Cb -0.22 0.08 -0.11 0.00 0.00 0.00 0.00 23.12 22.87 2hby s ALA 321 CO 0.26 -0.08 1.65 -1.01 0.00 0.00 0.00 175.76 176.58 2hby s HIS 322 N -1.04 2.87 0.25 0.00 0.09 -1.26 -4.91 115.29 111.29 2hby s HIS 322 Ca -0.10 0.56 -0.04 0.00 -0.00 0.00 0.00 55.06 55.49 2hby s HIS 322 Cb -0.07 -4.08 0.30 0.00 -0.00 0.00 0.00 32.58 28.73 2hby s HIS 322 CO -0.00 -3.89 1.78 0.97 -0.00 0.00 0.00 174.74 173.59 2hby h ILE 323 N 3.66 1.24 -3.35 0.60 2.10 -2.05 -3.40 117.51 116.30 2hby h ILE 323 Ca -0.45 -0.91 -0.57 0.00 1.08 0.00 0.00 64.86 64.01 2hby h ILE 323 Cb 1.21 0.68 -0.38 0.00 -1.09 0.00 0.00 36.82 37.24 2hby h ILE 323 CO 0.88 0.34 -0.80 -0.70 -1.08 0.00 0.00 178.15 176.80 2hby s GLU 324 N -5.19 1.59 0.04 2.19 2.12 -1.26 -5.11 118.70 113.08 2hby s GLU 324 Ca -0.10 -0.60 -0.27 0.00 0.36 0.00 0.00 54.97 54.35 2hby s GLU 324 Cb 0.15 -2.12 0.07 0.00 0.26 0.00 0.00 34.13 32.49 2hby s GLU 324 CO 0.82 -0.43 0.64 0.21 -0.54 0.00 0.00 175.26 175.95 2hby s LYS 325 N 1.57 1.14 -1.13 4.30 2.20 -1.26 -4.98 119.74 121.58 2hby s LYS 325 Ca 0.00 -0.06 -0.06 0.00 -0.36 0.00 0.00 55.97 55.49 2hby s LYS 325 Cb -0.16 0.53 0.01 0.00 -1.51 0.00 0.00 37.83 36.70 2hby s LYS 325 CO -0.08 -0.42 0.76 -0.25 -0.36 0.00 0.00 175.35 175.00 2hby n ASP 326 N 0.38 -5.35 -4.71 1.43 8.00 0.21 -4.94 116.55 111.57 2hby n ASP 326 Ca -0.18 -0.35 -0.31 0.00 0.71 0.00 0.00 54.79 54.66 2hby n ASP 326 Cb 0.60 -4.04 -0.08 0.00 -0.02 0.00 0.00 41.12 37.58 2hby n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2hby s PHE 327 N -3.17 3.08 -0.09 1.24 0.08 -1.26 -4.78 117.98 113.08 2hby s PHE 327 Ca 0.38 0.05 -0.05 0.00 0.12 0.00 0.00 56.93 57.43 2hby s PHE 327 Cb -0.17 -1.62 0.04 0.00 -0.57 0.00 0.00 43.02 40.71 2hby s PHE 327 CO 0.46 0.48 0.21 -1.50 -0.10 0.00 0.00 175.22 174.78 2hby s ILE 328 N -1.22 -0.04 -0.04 0.64 2.07 -1.26 -1.40 121.20 119.94 2hby s ILE 328 Ca 0.24 0.15 0.03 0.00 -1.41 0.00 0.00 60.65 59.66 2hby s ILE 328 Cb -0.12 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 2hby s ILE 328 CO 0.15 0.06 -0.13 0.00 -1.91 0.00 0.00 174.94 173.11 2hby s ALA 329 N 1.17 2.72 -0.20 1.50 0.00 -0.95 -5.01 121.76 121.00 2hby s ALA 329 Ca -0.09 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 2hby s ALA 329 Cb -0.10 -1.00 0.05 0.00 0.00 0.00 0.00 23.12 22.07 2hby s ALA 329 CO -0.07 0.56 -0.04 0.12 0.00 0.00 0.00 175.76 176.33 2hby s PHE 330 N -0.77 1.88 0.10 0.00 5.36 -1.26 -0.70 117.98 122.59 2hby s PHE 330 Ca 0.12 -1.33 0.01 0.00 -0.96 0.00 0.00 56.93 54.77 2hby s PHE 330 Cb -0.11 -1.38 -0.04 0.00 -0.34 0.00 0.00 43.02 41.16 2hby s PHE 330 CO 0.01 -0.68 0.23 0.00 -1.46 0.00 0.00 175.22 173.32 2hby h SER 332 N 2.65 0.00 -5.37 0.00 4.64 -1.92 -0.70 113.55 112.84 2hby h SER 332 Ca -0.47 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.65 2hby h SER 332 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 2hby h SER 332 CO 0.72 0.09 -0.06 -0.94 -0.87 0.00 0.00 176.83 175.77 2hby s SER 333 N -5.90 0.65 0.55 4.97 1.04 -1.26 -3.24 113.70 110.51 2hby s SER 333 Ca 0.00 -1.38 -0.14 0.00 0.48 0.00 0.00 55.95 54.91 2hby s SER 333 Cb 0.10 0.71 -0.07 0.00 0.10 0.00 0.00 66.02 66.87 2hby s SER 333 CO 0.57 -1.40 0.99 0.42 0.98 0.00 0.00 173.24 174.80 2hby s THR 334 N -2.88 4.60 0.34 2.02 -4.23 -0.65 -4.03 115.64 110.81 2hby s THR 334 Ca 0.26 1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 61.58 2hby s THR 334 Cb -0.02 -3.77 -0.12 0.00 1.34 0.00 0.00 72.50 69.93 2hby s THR 334 CO 0.18 -0.84 1.22 -2.65 -0.54 0.00 0.00 174.62 171.99 2hby n PRO 335 N -1.96 1.94 -0.03 3.99 -0.02 -1.26 -1.90 135.00 135.75 2hby n PRO 335 Ca 0.06 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2hby n PRO 335 Cb 0.54 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2hby n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2hby n ASP 336 N 0.83 0.00 -4.59 2.55 8.00 -1.26 -5.02 116.55 117.06 2hby n ASP 336 Ca 0.06 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.27 2hby n ASP 336 Cb 0.35 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.36 2hby n ASP 336 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2hby s ASN 337 N -3.79 4.43 0.66 -2.24 0.02 -0.80 -5.12 114.94 108.10 2hby s ASN 337 Ca 0.00 -0.41 -0.13 0.00 -1.02 0.00 0.00 52.86 51.30 2hby s ASN 337 Cb 0.00 -0.85 -0.01 0.00 0.02 0.00 0.00 41.25 40.42 2hby s ASN 337 CO 0.00 0.16 1.06 0.68 0.02 0.00 0.00 177.10 179.02 2hby s VAL 338 N -1.33 3.89 -0.02 1.60 -7.23 -1.26 -4.67 120.40 111.38 2hby s VAL 338 Ca 0.23 0.73 0.07 0.00 -1.81 0.00 0.00 61.98 61.20 2hby s VAL 338 Cb -0.11 -3.36 -0.02 0.00 0.56 0.00 0.00 36.38 33.45 2hby s VAL 338 CO 0.14 -0.69 -0.23 -0.44 -0.31 0.00 0.00 175.10 173.58 2hby s SER 339 N -3.33 2.70 0.07 4.85 0.01 -1.26 -4.76 113.70 111.98 2hby s SER 339 Ca 0.61 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 57.43 2hby s SER 339 Cb -0.15 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.68 2hby s SER 339 CO 0.47 0.27 0.25 0.26 0.41 0.00 0.00 173.24 174.90 2hby s TRP 340 N -0.49 3.51 -0.10 2.43 0.52 -1.26 -5.08 118.94 118.47 2hby s TRP 340 Ca 0.07 0.34 -0.04 0.00 0.02 0.00 0.00 56.10 56.49 2hby s TRP 340 Cb -0.09 -1.83 0.05 0.00 -1.15 0.00 0.00 33.47 30.45 2hby s TRP 340 CO -0.00 0.56 0.19 0.50 0.02 0.00 0.00 176.95 178.22 2hby s ARG 341 N -2.48 0.07 0.07 4.98 3.52 -1.26 -2.69 118.95 121.16 2hby s ARG 341 Ca 0.36 0.60 -0.31 0.00 -0.13 0.00 0.00 55.73 56.25 2hby s ARG 341 Cb -0.13 -0.25 -0.06 0.00 -1.56 0.00 0.00 34.95 32.95 2hby s ARG 341 CO 0.26 -0.32 1.20 -1.58 -0.81 0.00 0.00 175.30 174.05 2hby s HIS 342 N 2.33 3.44 0.58 5.12 5.65 0.52 -4.90 115.29 128.03 2hby s HIS 342 Ca 0.03 1.31 0.28 0.00 0.25 0.00 0.00 55.06 56.93 2hby s HIS 342 Cb -0.12 -3.42 1.68 0.00 -1.18 0.00 0.00 32.58 29.54 2hby s HIS 342 CO -0.07 -1.27 2.15 -1.00 -0.65 0.00 0.00 174.74 173.90 2hby h PRO 343 N 6.72 0.00 0.00 2.88 0.13 -2.01 -1.29 132.00 138.43 2hby h PRO 343 Ca -0.42 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.66 2hby h PRO 343 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2hby h PRO 343 CO 0.81 0.00 -1.18 0.25 -0.23 0.00 0.00 178.00 177.65 2hby n THR 344 N -3.87 0.18 0.64 1.56 -2.24 -1.26 -4.74 114.28 104.55 2hby n THR 344 Ca 0.00 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.80 2hby n THR 344 Cb 0.24 -0.88 0.18 0.00 -2.10 0.00 0.00 70.33 67.77 2hby n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2hby n MET 345 N -2.18 0.24 0.00 -0.78 2.81 -1.22 -5.07 117.12 110.92 2hby n MET 345 Ca -0.05 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2hby n MET 345 Cb 0.58 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2hby n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hby n GLY 346 N 1.37 -2.51 3.73 3.03 0.00 -0.49 -4.92 105.19 105.39 2hby n GLY 346 Ca 0.04 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2hby n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hby s SER 347 N -2.78 7.06 0.14 1.61 0.01 -1.26 -0.36 113.70 118.12 2hby s SER 347 Ca 0.00 2.17 -0.18 0.00 1.31 0.00 0.00 55.95 59.25 2hby s SER 347 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2hby s SER 347 CO 0.00 -0.43 1.75 0.58 0.41 0.00 0.00 173.24 175.55 2hby h VAL 348 N 4.04 0.92 -0.74 3.43 2.07 -1.88 -0.97 116.25 123.12 2hby h VAL 348 Ca -0.43 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2hby h VAL 348 Cb 1.21 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2hby h VAL 348 CO 0.78 0.04 0.27 0.15 0.02 0.00 0.00 177.57 178.82 2hby h PHE 349 N 0.20 1.16 -0.11 1.57 3.57 -1.92 -1.13 116.94 120.28 2hby h PHE 349 Ca 0.12 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2hby h PHE 349 Cb 0.09 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 2hby h PHE 349 CO -0.14 0.90 -0.01 0.82 -2.23 0.00 0.00 178.31 177.65 2hby h ILE 350 N 1.08 1.27 -0.90 1.41 1.08 -1.87 -0.25 117.51 119.34 2hby h ILE 350 Ca 0.24 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 2hby h ILE 350 Cb 0.25 1.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.62 2hby h ILE 350 CO -0.01 0.25 0.52 1.23 -0.69 0.00 0.00 178.15 179.45 2hby h GLY 351 N -0.10 1.32 1.29 5.37 0.00 -1.13 -1.64 103.07 108.17 2hby h GLY 351 Ca 0.03 -0.58 -0.14 0.00 0.00 0.00 0.00 47.33 46.65 2hby h GLY 351 CO 0.01 0.55 -0.33 -0.09 0.00 0.00 0.00 176.54 176.69 2hby h ARG 352 N 1.25 0.80 -0.27 4.80 9.65 -1.15 -2.31 114.38 127.14 2hby h ARG 352 Ca 0.32 -0.38 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 2hby h ARG 352 Cb -0.01 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2hby h ARG 352 CO -0.06 1.01 0.05 1.25 2.80 0.00 0.00 179.97 185.02 2hby h LEU 353 N 0.67 0.43 -0.36 3.80 5.85 -0.78 -2.08 115.31 122.84 2hby h LEU 353 Ca 0.07 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2hby h LEU 353 Cb 0.87 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2hby h LEU 353 CO 0.08 0.58 0.18 0.40 -0.34 0.00 0.00 178.44 179.34 2hby h ILE 354 N 0.26 0.99 -0.40 4.05 2.04 -1.30 0.20 117.51 123.36 2hby h ILE 354 Ca 0.08 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2hby h ILE 354 Cb 0.33 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2hby h ILE 354 CO 0.00 0.07 0.15 -0.33 0.00 0.00 0.00 178.15 178.04 2hby h GLU 355 N 0.38 0.30 -0.21 2.37 5.08 -1.35 0.05 114.58 121.19 2hby h GLU 355 Ca 0.15 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 2hby h GLU 355 Cb 0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2hby h GLU 355 CO -0.10 0.20 -0.49 0.45 -1.00 0.00 0.00 179.01 178.07 2hby h HIS 356 N 0.31 0.70 -0.43 4.33 3.86 -1.13 -2.52 115.15 120.27 2hby h HIS 356 Ca 0.18 -0.23 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 2hby h HIS 356 Cb 0.16 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2hby h HIS 356 CO -0.15 0.95 -0.01 0.52 0.86 0.00 0.00 177.93 180.10 2hby h MET 357 N 0.45 0.77 -0.89 2.45 2.86 -0.70 0.13 114.93 120.00 2hby h MET 357 Ca 0.02 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2hby h MET 357 Cb 1.02 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.57 2hby h MET 357 CO 0.09 0.84 0.59 1.96 1.06 0.00 0.00 176.91 181.46 2hby h GLN 358 N 0.60 1.14 0.16 1.72 4.20 -0.93 -2.01 115.11 120.00 2hby h GLN 358 Ca 0.12 -0.07 -0.27 0.00 0.06 0.00 0.00 58.65 58.49 2hby h GLN 358 Cb 0.51 -0.26 0.01 0.00 0.30 0.00 0.00 27.48 28.04 2hby h GLN 358 CO 0.02 0.76 -1.29 1.49 -0.67 0.00 0.00 178.83 179.14 2hby h GLU 359 N 1.18 0.34 -0.00 1.46 4.57 -1.30 -3.42 114.58 117.40 2hby h GLU 359 Ca 0.34 -0.58 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2hby h GLU 359 Cb -0.08 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2hby h GLU 359 CO -0.09 1.28 -0.41 0.66 -1.18 0.00 0.00 179.01 179.27 2hby n TYR 360 N -3.90 0.00 0.04 0.92 4.01 0.45 -4.50 117.16 114.18 2hby n TYR 360 Ca -0.20 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.66 2hby n TYR 360 Cb 0.94 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 40.54 2hby n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hby h ALA 361 N 1.92 2.08 -0.31 -0.72 0.00 -1.51 0.25 119.26 120.97 2hby h ALA 361 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2hby h ALA 361 Cb 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2hby h ALA 361 CO 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 179.25 178.91 2hby n SER 363 N -4.16 4.10 -4.58 0.00 3.41 -0.87 -4.85 113.62 106.66 2hby n SER 363 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 2hby n SER 363 Cb 0.37 0.84 -0.10 0.00 -0.26 0.00 0.00 64.21 65.05 2hby n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hby s ASP 365 N -1.79 5.60 0.27 0.00 -4.77 -1.26 -4.54 116.67 110.19 2hby s ASP 365 Ca 0.19 1.64 0.01 0.00 -3.30 0.00 0.00 52.55 51.08 2hby s ASP 365 Cb -0.11 -2.50 0.58 0.00 -1.09 0.00 0.00 42.92 39.80 2hby s ASP 365 CO 0.11 -1.29 1.76 0.58 0.70 0.00 0.00 175.17 177.02 2hby h VAL 366 N -0.37 0.71 -0.81 2.11 2.07 -1.25 -0.89 116.25 117.82 2hby h VAL 366 Ca -0.45 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2hby h VAL 366 Cb 1.21 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2hby h VAL 366 CO 0.58 0.12 0.49 -0.33 0.02 0.00 0.00 177.57 178.45 2hby h GLU 367 N 0.63 1.09 -0.34 1.57 5.08 -1.93 -1.97 114.58 118.71 2hby h GLU 367 Ca 0.49 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.62 2hby h GLU 367 Cb 0.73 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2hby h GLU 367 CO -0.38 0.76 -0.35 1.49 -1.00 0.00 0.00 179.01 179.53 2hby h GLU 368 N 1.10 0.78 -0.60 2.33 4.57 -1.57 -2.28 114.58 118.92 2hby h GLU 368 Ca 0.29 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2hby h GLU 368 Cb -0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2hby h GLU 368 CO -0.06 1.01 0.33 0.82 -1.18 0.00 0.00 179.01 179.94 2hby h ILE 369 N 0.65 1.19 -0.79 2.32 2.04 -1.10 -1.28 117.51 120.55 2hby h ILE 369 Ca 0.06 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 2hby h ILE 369 Cb 0.90 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2hby h ILE 369 CO 0.08 0.21 0.32 -0.26 0.00 0.00 0.00 178.15 178.51 2hby h PHE 370 N 0.81 1.18 -0.89 1.37 0.04 -1.28 -1.35 116.94 116.82 2hby h PHE 370 Ca 0.21 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 2hby h PHE 370 Cb 0.04 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 37.79 2hby h PHE 370 CO -0.01 0.89 0.55 -0.09 -0.60 0.00 0.00 178.31 179.04 2hby h ARG 371 N 1.14 1.20 -0.56 1.51 2.43 -1.05 -1.61 114.38 117.44 2hby h ARG 371 Ca 0.26 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2hby h ARG 371 Cb 0.20 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2hby h ARG 371 CO -0.02 0.83 0.13 0.87 -1.51 0.00 0.00 179.97 180.27 2hby h LYS 372 N 1.22 0.90 -0.67 0.20 1.57 -0.68 -1.34 116.57 117.76 2hby h LYS 372 Ca 0.32 -0.22 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 2hby h LYS 372 Cb -0.07 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.07 2hby h LYS 372 CO -0.06 0.84 0.38 0.28 -0.57 0.00 0.00 179.45 180.32 2hby h VAL 373 N 0.80 0.98 -0.47 0.50 2.07 -1.02 -1.79 116.25 117.32 2hby h VAL 373 Ca 0.18 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.47 2hby h VAL 373 Cb 0.35 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2hby h VAL 373 CO 0.00 0.13 0.30 0.03 0.02 0.00 0.00 177.57 178.05 2hby h ARG 374 N 0.70 0.58 -0.58 1.57 3.08 -0.91 -2.82 114.38 116.00 2hby h ARG 374 Ca 0.30 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2hby h ARG 374 Cb 0.17 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2hby h ARG 374 CO -0.18 0.39 0.23 0.35 -1.07 0.00 0.00 179.97 179.69 2hby h PHE 375 N 0.60 0.85 0.00 3.04 3.04 -0.81 -2.28 116.94 121.38 2hby h PHE 375 Ca 0.18 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 2hby h PHE 375 Cb -0.03 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.22 2hby h PHE 375 CO -0.05 0.66 -0.00 0.66 -2.02 0.00 0.00 178.31 177.55 2hby h SER 376 N 0.83 0.00 -0.08 0.41 4.64 -1.08 -1.52 113.55 116.75 2hby h SER 376 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2hby h SER 376 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2hby h SER 376 CO -0.02 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.44 2hby n PHE 377 N -3.10 0.08 -0.14 4.77 3.72 -0.86 -4.66 117.46 117.28 2hby n PHE 377 Ca -0.02 -0.04 -0.04 0.00 -0.05 0.00 0.00 57.45 57.31 2hby n PHE 377 Cb 0.17 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.76 2hby n PHE 377 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2hby h GLU 378 N 3.33 0.21 -6.08 -1.08 5.08 -1.26 -3.39 114.58 111.40 2hby h GLU 378 Ca 0.00 -0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.75 2hby h GLU 378 Cb 0.71 -0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.81 2hby h GLU 378 CO 0.00 0.14 0.55 -0.65 -1.00 0.00 0.00 179.01 178.05 2hby s GLN 379 N -6.15 3.60 0.12 2.33 -1.52 -1.26 -5.02 119.66 111.75 2hby s GLN 379 Ca -0.13 0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 53.20 2hby s GLN 379 Cb 0.14 -3.90 -0.06 0.00 -0.22 0.00 0.00 33.01 28.98 2hby s GLN 379 CO 0.72 -1.14 1.02 -2.14 -0.25 0.00 0.00 175.29 173.50 2hby s PRO 380 N 3.62 4.64 0.00 2.91 0.02 -1.26 -5.05 135.00 139.87 2hby s PRO 380 Ca 0.36 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.93 2hby s PRO 380 Cb -0.11 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 31.06 2hby s PRO 380 CO 0.24 0.12 0.00 -0.40 -0.33 0.00 0.00 177.00 176.63 2hby n ASP 381 N 2.82 0.18 0.25 2.53 5.68 -1.26 -5.00 116.55 121.75 2hby n ASP 381 Ca 0.03 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.43 2hby n ASP 381 Cb 0.48 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.10 2hby n ASP 381 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2hby h GLY 382 N 0.00 0.00 -7.02 6.12 0.00 -2.06 -3.35 103.07 96.76 2hby h GLY 382 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2hby h GLY 382 CO 0.00 0.00 -0.72 0.50 0.00 0.00 0.00 176.54 176.32 2hby s ARG 383 N -4.08 1.53 0.04 4.80 0.52 -1.26 -5.12 118.95 115.39 2hby s ARG 383 Ca -0.02 -2.29 -0.00 0.00 -0.52 0.00 0.00 55.73 52.89 2hby s ARG 383 Cb 0.13 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 2hby s ARG 383 CO 0.61 -1.18 0.18 0.00 0.02 0.00 0.00 175.30 174.93 2hby s ALA 384 N -0.01 3.93 -0.03 2.13 0.00 -1.26 -4.99 121.76 121.53 2hby s ALA 384 Ca 0.20 -0.84 -0.24 0.00 0.00 0.00 0.00 51.96 51.07 2hby s ALA 384 Cb -0.20 -1.79 0.05 0.00 0.00 0.00 0.00 23.12 21.18 2hby s ALA 384 CO -0.03 0.80 0.53 1.14 0.00 0.00 0.00 175.76 178.19 2hby s GLN 385 N -2.32 0.91 -0.33 0.00 -2.07 -1.26 -4.88 119.66 109.71 2hby s GLN 385 Ca 0.32 0.06 0.01 0.00 -1.82 0.00 0.00 55.36 53.93 2hby s GLN 385 Cb -0.13 0.42 0.10 0.00 -1.09 0.00 0.00 33.01 32.31 2hby s GLN 385 CO 0.24 -0.28 0.08 1.41 -1.32 0.00 0.00 175.29 175.43 2hby s MET 386 N -1.32 1.07 0.46 9.60 1.75 -1.26 -4.86 119.30 124.75 2hby s MET 386 Ca -0.12 -1.46 -0.23 0.00 -1.25 0.00 0.00 55.69 52.63 2hby s MET 386 Cb -0.02 -2.55 -0.09 0.00 2.84 0.00 0.00 34.83 35.02 2hby s MET 386 CO 0.07 -0.97 1.12 -2.30 -0.65 0.00 0.00 175.02 172.29 2hby n PRO 387 N 4.54 1.50 -4.65 4.11 -0.02 -1.20 -1.64 135.00 137.64 2hby n PRO 387 Ca 0.01 0.54 -0.25 0.00 -2.02 0.00 0.00 63.50 61.78 2hby n PRO 387 Cb 0.42 -2.23 -0.17 0.00 -0.02 0.00 0.00 33.50 31.50 2hby n PRO 387 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2hby s THR 388 N -1.29 1.23 0.03 3.45 2.01 -0.27 -4.85 115.64 115.95 2hby s THR 388 Ca 0.65 -0.53 -0.26 0.00 0.31 0.00 0.00 61.69 61.86 2hby s THR 388 Cb -0.50 -1.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2hby s THR 388 CO 0.55 0.38 0.80 -0.89 -0.69 0.00 0.00 174.62 174.76 2hby s THR 389 N 0.62 4.76 0.04 -0.82 2.01 -1.26 -0.33 115.64 120.66 2hby s THR 389 Ca -0.15 1.69 0.02 0.00 0.31 0.00 0.00 61.69 63.56 2hby s THR 389 Cb -0.16 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 2hby s THR 389 CO 0.04 0.33 -0.07 0.00 -0.69 0.00 0.00 174.62 174.23 2hby s ALA 390 N 0.16 0.53 -1.23 7.40 0.00 0.12 -4.94 121.76 123.79 2hby s ALA 390 Ca 0.40 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.50 2hby s ALA 390 Cb -0.20 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2hby s ALA 390 CO 0.23 -0.04 0.69 -2.13 0.00 0.00 0.00 175.76 174.51 2hby n ARG 391 N 1.44 -2.58 -3.10 0.00 0.63 -1.26 -2.23 116.66 109.57 2hby n ARG 391 Ca -0.23 0.50 -0.41 0.00 -0.92 0.00 0.00 57.85 56.80 2hby n ARG 391 Cb 0.55 -4.55 -0.06 0.00 0.45 0.00 0.00 32.46 28.85 2hby n ARG 391 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2hby s VAL 392 N -3.62 4.98 -0.12 5.15 1.01 -1.26 -4.42 120.40 122.11 2hby s VAL 392 Ca 0.26 1.16 0.14 0.00 0.00 0.00 0.00 61.98 63.54 2hby s VAL 392 Cb -0.09 -3.94 0.30 0.00 0.00 0.00 0.00 36.38 32.65 2hby s VAL 392 CO 0.85 0.03 1.15 0.35 0.00 0.00 0.00 175.10 177.48 2hby n THR 393 N 5.16 1.52 -1.99 3.92 -2.24 -0.49 -4.97 114.28 115.20 2hby n THR 393 Ca -0.00 -2.09 -0.42 0.00 -2.27 0.00 0.00 64.05 59.26 2hby n THR 393 Cb 0.49 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 2hby n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2hby s LEU 394 N -2.29 4.34 0.03 3.22 1.43 -1.19 -0.62 118.68 123.60 2hby s LEU 394 Ca 0.29 2.30 0.23 0.00 -1.03 0.00 0.00 54.13 55.92 2hby s LEU 394 Cb 0.27 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 43.00 2hby s LEU 394 CO -0.02 -0.91 1.04 0.35 0.23 0.00 0.00 176.35 177.05 2hby n THR 395 N 5.25 0.10 -4.38 5.49 -2.24 -1.26 -4.95 114.28 112.28 2hby n THR 395 Ca 0.17 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2hby n THR 395 Cb 0.42 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 2hby n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2hby s ARG 396 N -3.13 1.56 -0.00 -0.78 0.52 -1.26 -5.13 118.95 110.72 2hby s ARG 396 Ca 0.05 -1.87 -0.29 0.00 -0.52 0.00 0.00 55.73 53.10 2hby s ARG 396 Cb 0.15 -0.49 -0.03 0.00 0.52 0.00 0.00 34.95 35.10 2hby s ARG 396 CO 0.80 -0.29 0.93 0.00 0.02 0.00 0.00 175.30 176.77 2hby s PHE 398 N 0.91 3.08 -0.15 0.00 5.36 -1.26 -5.01 117.98 120.92 2hby s PHE 398 Ca 0.49 -1.08 -0.12 0.00 -0.96 0.00 0.00 56.93 55.27 2hby s PHE 398 Cb -0.21 -3.95 -0.05 0.00 -0.34 0.00 0.00 43.02 38.48 2hby s PHE 398 CO 0.27 -1.21 0.24 0.71 -1.46 0.00 0.00 175.22 173.76 2hby s TYR 399 N 2.32 3.50 0.10 10.12 1.51 -1.26 -0.60 117.35 133.04 2hby s TYR 399 Ca 0.09 0.56 0.13 0.00 -1.01 0.00 0.00 57.07 56.83 2hby s TYR 399 Cb -0.26 -2.22 0.19 0.00 -0.11 0.00 0.00 41.96 39.56 2hby s TYR 399 CO 0.05 0.38 1.50 -0.07 -1.11 0.00 0.00 175.55 176.30 2hby h LEU 400 N 6.19 0.00 -3.73 -1.29 -0.00 -1.83 -3.49 115.31 111.16 2hby h LEU 400 Ca -0.45 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 56.90 2hby h LEU 400 Cb 1.18 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.85 2hby h LEU 400 CO 0.71 0.65 -0.99 0.49 -0.00 0.00 0.00 178.44 179.30 2hby n PHE 401 N -3.46 -1.62 -1.76 1.13 3.72 -1.26 -4.85 117.46 109.35 2hby n PHE 401 Ca 0.00 0.27 -0.41 0.00 -0.05 0.00 0.00 57.45 57.26 2hby n PHE 401 Cb 0.72 -2.95 -0.01 0.00 -0.94 0.00 0.00 39.48 36.30 2hby n PHE 401 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2hby s PRO 402 N -6.70 4.10 0.00 -1.08 0.04 -1.26 -1.31 135.00 128.80 2hby s PRO 402 Ca 0.42 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.06 2hby s PRO 402 Cb -0.21 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2hby s PRO 402 CO 0.93 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.76 2hby n GLY 403 N 1.75 1.78 0.00 0.56 0.00 -1.26 -4.99 105.19 103.03 2hby n GLY 403 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2hby n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74