#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggf n SER 321 N 0.00 2.37 -4.75 1.61 2.88 -1.26 -4.94 113.62 109.52 2ggf n SER 321 Ca 0.00 1.10 -0.33 0.00 -1.33 0.00 0.00 58.87 58.30 2ggf n SER 321 Cb 0.00 -1.48 0.07 0.00 -0.75 0.00 0.00 64.21 62.05 2ggf n SER 321 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ggf s SER 322 N -0.57 4.74 0.00 -3.46 0.15 -1.26 -5.03 113.70 108.27 2ggf s SER 322 Ca 0.61 2.13 0.00 0.00 0.70 0.00 0.00 55.95 59.39 2ggf s SER 322 Cb -0.52 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.23 2ggf s SER 322 CO 0.58 -1.88 0.00 0.61 1.20 0.00 0.00 173.24 173.74 2ggf n GLY 323 N -0.19 2.77 3.75 9.45 0.00 -1.26 -5.14 105.19 114.58 2ggf n GLY 323 Ca 0.11 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2ggf n GLY 323 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ggf s SER 324 N 0.00 6.96 0.06 1.61 0.15 -1.26 -5.01 113.70 116.21 2ggf s SER 324 Ca 0.00 2.45 -0.19 0.00 0.70 0.00 0.00 55.95 58.91 2ggf s SER 324 Cb 0.00 -2.63 -0.06 0.00 -1.71 0.00 0.00 66.02 61.62 2ggf s SER 324 CO 0.00 -0.42 0.56 -0.94 1.20 0.00 0.00 173.24 173.64 2ggf s SER 325 N -0.27 7.04 0.00 5.45 1.04 -1.26 -4.99 113.70 120.72 2ggf s SER 325 Ca 0.51 1.24 0.00 0.00 0.48 0.00 0.00 55.95 58.17 2ggf s SER 325 Cb -0.36 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2ggf s SER 325 CO 0.44 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.53 2ggf n GLY 326 N 1.81 4.05 0.06 7.32 0.00 -1.26 -5.00 105.19 112.17 2ggf n GLY 326 Ca -0.10 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 2ggf n GLY 326 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ggf h LEU 327 N 0.00 0.00 -1.18 0.99 3.38 -1.99 -3.00 115.31 113.51 2ggf h LEU 327 Ca 0.00 -0.07 0.43 0.00 0.09 0.00 0.00 57.88 58.33 2ggf h LEU 327 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2ggf h LEU 327 CO 0.00 0.68 0.73 1.33 0.09 0.00 0.00 178.44 181.27 2ggf n VAL 328 N -4.68 -0.28 0.13 1.22 0.24 -1.26 0.21 118.33 113.91 2ggf n VAL 328 Ca -0.05 1.72 -0.22 0.00 -2.04 0.00 0.00 64.34 63.76 2ggf n VAL 328 Cb 0.17 -2.82 -0.15 0.00 -1.47 0.00 0.00 33.84 29.57 2ggf n VAL 328 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2ggf h LYS 329 N 0.00 0.45 -1.18 7.34 6.56 -1.95 -3.27 116.57 124.51 2ggf h LYS 329 Ca 0.81 -0.77 0.34 0.00 -1.06 0.00 0.00 60.65 59.97 2ggf h LYS 329 Cb 2.47 0.29 -0.05 0.00 -0.57 0.00 0.00 32.23 34.37 2ggf h LYS 329 CO -0.51 1.37 0.89 1.49 -2.06 0.00 0.00 179.45 180.63 2ggf h GLU 330 N 0.12 0.00 0.19 3.15 4.81 0.25 0.58 114.58 123.69 2ggf h GLU 330 Ca -0.22 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.71 2ggf h GLU 330 Cb 2.11 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.51 2ggf h GLU 330 CO 0.25 0.00 -1.36 0.82 -0.73 0.00 0.00 179.01 177.99 2ggf h ILE 331 N 0.00 1.39 0.39 2.32 2.04 -1.54 -3.24 117.51 118.86 2ggf h ILE 331 Ca 0.56 -2.87 -0.02 0.00 1.00 0.00 0.00 64.86 63.54 2ggf h ILE 331 Cb 2.33 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 41.40 2ggf h ILE 331 CO -0.01 0.85 -0.19 0.44 0.00 0.00 0.00 178.15 179.25 2ggf h ASP 332 N 0.12 -0.44 -0.98 1.72 3.32 0.02 -3.20 116.42 116.98 2ggf h ASP 332 Ca -0.20 0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.00 2ggf h ASP 332 Cb 2.07 0.11 -0.14 0.00 0.22 0.00 0.00 39.33 41.58 2ggf h ASP 332 CO 0.24 -0.21 -0.46 0.23 -1.72 0.00 0.00 179.24 177.33 2ggf n MET 333 N -3.97 -0.30 -0.37 3.56 2.81 -0.44 -0.20 117.12 118.20 2ggf n MET 333 Ca -0.06 1.51 0.00 0.00 -1.81 0.00 0.00 57.70 57.33 2ggf n MET 333 Cb 0.20 -2.23 0.06 0.00 -0.71 0.00 0.00 33.22 30.55 2ggf n MET 333 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2ggf h LEU 334 N 0.00 -1.33 -1.15 4.03 5.85 -1.63 0.93 115.31 122.00 2ggf h LEU 334 Ca 0.28 0.31 0.00 0.00 0.84 0.00 0.00 57.88 59.31 2ggf h LEU 334 Cb 0.52 0.73 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2ggf h LEU 334 CO -0.96 -0.30 0.54 -0.07 -0.34 0.00 0.00 178.44 177.31 2ggf h LEU 335 N -0.00 0.97 0.15 2.25 3.38 -0.58 -2.06 115.31 119.41 2ggf h LEU 335 Ca 0.37 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.32 2ggf h LEU 335 Cb 0.62 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2ggf h LEU 335 CO -0.99 0.72 -0.25 0.11 0.09 0.00 0.00 178.44 178.12 2ggf h LYS 336 N 1.14 -0.46 -0.92 1.13 1.79 0.17 -1.63 116.57 117.79 2ggf h LYS 336 Ca 0.30 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.82 2ggf h LYS 336 Cb -0.10 0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 2ggf h LYS 336 CO -0.06 -0.31 0.61 0.93 -1.08 0.00 0.00 179.45 179.54 2ggf h GLU 337 N -0.48 1.18 -0.88 3.15 5.08 -1.03 0.03 114.58 121.63 2ggf h GLU 337 Ca 0.02 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2ggf h GLU 337 Cb 0.49 -0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 2ggf h GLU 337 CO -0.13 0.78 0.57 -0.92 -1.00 0.00 0.00 179.01 178.31 2ggf h TYR 338 N 1.22 0.96 0.04 4.33 3.20 -0.87 0.41 116.97 126.25 2ggf h TYR 338 Ca 0.35 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 62.01 2ggf h TYR 338 Cb -0.09 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.85 2ggf h TYR 338 CO -0.01 0.46 -1.11 -0.07 -1.64 0.00 0.00 178.16 175.79 2ggf h LEU 339 N 0.91 0.13 -0.57 2.82 3.38 -0.55 0.92 115.31 122.35 2ggf h LEU 339 Ca 0.40 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2ggf h LEU 339 Cb 0.34 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ggf h LEU 339 CO -0.16 1.11 -0.41 -0.07 0.09 0.00 0.00 178.44 179.00 2ggf h LEU 340 N 0.02 0.00 0.00 1.67 3.38 0.06 -3.36 115.31 117.08 2ggf h LEU 340 Ca -0.06 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.59 2ggf h LEU 340 Cb 1.84 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.55 2ggf h LEU 340 CO 0.15 0.41 -2.05 -0.24 0.09 0.00 0.00 178.44 176.80 2ggf n SER 341 N -3.38 1.33 -0.99 -0.43 2.88 0.13 -5.07 113.62 108.09 2ggf n SER 341 Ca 0.01 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2ggf n SER 341 Cb 0.60 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 2ggf n SER 341 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ggf n GLY 342 N 1.82 0.79 2.89 0.46 0.00 0.32 -5.06 105.19 106.40 2ggf n GLY 342 Ca -0.37 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2ggf n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ggf s ASP 343 N -2.56 0.46 0.21 1.61 -1.08 -1.23 -5.03 116.67 109.05 2ggf s ASP 343 Ca 0.00 -0.10 -0.09 0.00 -0.52 0.00 0.00 52.55 51.84 2ggf s ASP 343 Cb 0.00 1.04 0.23 0.00 -1.46 0.00 0.00 42.92 42.73 2ggf s ASP 343 CO 0.00 -0.33 1.83 0.40 0.52 0.00 0.00 175.17 177.60 2ggf h ILE 344 N 6.19 1.04 -0.41 4.11 2.04 -1.97 -2.45 117.51 126.06 2ggf h ILE 344 Ca -0.15 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.51 2ggf h ILE 344 Cb 1.13 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 2ggf h ILE 344 CO 0.28 0.15 0.01 -1.28 0.00 0.00 0.00 178.15 177.30 2ggf h SER 345 N 0.82 -0.15 0.17 1.72 0.87 -1.99 0.87 113.55 115.85 2ggf h SER 345 Ca 0.30 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.97 2ggf h SER 345 Cb 0.10 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2ggf h SER 345 CO -0.14 -0.04 -0.32 -0.08 -0.53 0.00 0.00 176.83 175.72 2ggf h GLU 346 N 0.12 -0.55 0.06 2.24 4.81 -1.87 -2.71 114.58 116.67 2ggf h GLU 346 Ca 0.20 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 2ggf h GLU 346 Cb 0.29 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2ggf h GLU 346 CO -0.33 -0.37 -0.20 0.00 -0.73 0.00 0.00 179.01 177.38 2ggf h ALA 347 N 0.05 -0.30 -0.95 2.92 0.00 -1.18 -2.60 119.26 117.20 2ggf h ALA 347 Ca 0.02 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.07 2ggf h ALA 347 Cb 0.58 0.33 -0.16 0.00 0.00 0.00 0.00 17.79 18.54 2ggf h ALA 347 CO -0.15 -0.71 -0.33 -1.91 0.00 0.00 0.00 179.25 176.15 2ggf n GLU 348 N -5.32 -0.18 0.33 0.00 4.07 0.26 -0.40 120.64 119.40 2ggf n GLU 348 Ca -0.06 1.47 -0.17 0.00 -0.06 0.00 0.00 57.16 58.34 2ggf n GLU 348 Cb 0.24 -2.19 -0.09 0.00 -0.06 0.00 0.00 31.44 29.35 2ggf n GLU 348 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2ggf h HIS 349 N 0.00 -0.92 -0.77 4.31 2.76 -1.17 -0.85 115.15 118.51 2ggf h HIS 349 Ca 0.37 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.71 2ggf h HIS 349 Cb 0.61 0.33 -0.12 0.00 1.55 0.00 0.00 27.41 29.78 2ggf h HIS 349 CO -0.80 -0.53 0.18 0.00 -1.30 0.00 0.00 177.93 175.48 2ggf h LEU 351 N 0.25 -0.71 -0.92 0.00 5.85 -0.44 -3.04 115.31 116.31 2ggf h LEU 351 Ca 0.44 0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.42 2ggf h LEU 351 Cb 0.79 0.18 -0.13 0.00 0.37 0.00 0.00 40.66 41.88 2ggf h LEU 351 CO -0.55 -0.48 0.43 0.11 -0.34 0.00 0.00 178.44 177.61 2ggf h LYS 352 N -0.89 0.41 -1.00 1.25 1.57 -0.69 0.22 116.57 117.44 2ggf h LYS 352 Ca -0.09 -0.02 0.25 0.00 -1.87 0.00 0.00 60.65 58.92 2ggf h LYS 352 Cb 0.64 -0.09 -0.13 0.00 0.08 0.00 0.00 32.23 32.73 2ggf h LYS 352 CO 0.14 0.27 0.59 0.93 -0.57 0.00 0.00 179.45 180.81 2ggf h GLU 353 N 0.42 0.56 -0.15 3.15 4.39 -0.55 0.62 114.58 123.02 2ggf h GLU 353 Ca 0.58 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.26 2ggf h GLU 353 Cb 1.11 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2ggf h GLU 353 CO -0.53 0.37 0.11 -0.07 -1.16 0.00 0.00 179.01 177.73 2ggf h LEU 354 N 0.57 0.11 -1.02 1.33 3.38 -0.47 -3.46 115.31 115.75 2ggf h LEU 354 Ca 0.64 -0.00 -0.47 0.00 0.09 0.00 0.00 57.88 58.14 2ggf h LEU 354 Cb 1.23 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2ggf h LEU 354 CO -0.48 0.08 -0.76 -0.62 0.09 0.00 0.00 178.44 176.75 2ggf n GLU 355 N -4.51 -5.53 -3.73 1.13 1.02 0.22 -4.94 120.64 104.30 2ggf n GLU 355 Ca -0.00 0.60 -0.29 0.00 -0.02 0.00 0.00 57.16 57.45 2ggf n GLU 355 Cb 0.14 -5.48 -0.13 0.00 -0.02 0.00 0.00 31.44 25.96 2ggf n GLU 355 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ggf s VAL 356 N -3.32 1.58 0.02 2.62 -7.23 -1.26 -4.97 120.40 107.83 2ggf s VAL 356 Ca 0.64 -2.79 -0.22 0.00 -1.81 0.00 0.00 61.98 57.79 2ggf s VAL 356 Cb -0.32 -2.09 -0.17 0.00 0.56 0.00 0.00 36.38 34.36 2ggf s VAL 356 CO 0.83 -0.92 1.32 1.55 -0.31 0.00 0.00 175.10 177.57 2ggf h PRO 357 N 6.51 0.22 0.00 4.82 0.13 -1.97 -2.74 132.00 138.98 2ggf h PRO 357 Ca 0.02 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2ggf h PRO 357 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2ggf h PRO 357 CO 0.52 0.65 0.33 1.12 -0.23 0.00 0.00 178.00 180.38 2ggf h HIS 358 N -0.19 0.00 0.00 1.56 2.07 -2.02 0.68 115.15 117.26 2ggf h HIS 358 Ca 0.01 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.38 2ggf h HIS 358 Cb 0.60 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.55 2ggf h HIS 358 CO 0.09 0.00 -2.11 1.19 -3.07 0.00 0.00 177.93 174.03 2ggf n PHE 359 N -2.34 0.07 -0.32 6.12 3.72 -1.12 -4.42 117.46 119.17 2ggf n PHE 359 Ca -0.01 0.02 0.16 0.00 -0.05 0.00 0.00 57.45 57.57 2ggf n PHE 359 Cb 0.36 -0.74 0.32 0.00 -0.94 0.00 0.00 39.48 38.48 2ggf n PHE 359 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ggf h HIS 360 N 0.00 0.21 -1.00 1.38 3.86 0.69 0.26 115.15 120.54 2ggf h HIS 360 Ca -0.23 0.06 0.28 0.00 -1.16 0.00 0.00 60.37 59.32 2ggf h HIS 360 Cb 1.53 0.06 -0.19 0.00 1.06 0.00 0.00 27.41 29.88 2ggf h HIS 360 CO 0.00 -0.35 0.04 1.12 0.86 0.00 0.00 177.93 179.60 2ggf h HIS 361 N 0.08 -0.03 0.80 2.45 2.07 -1.77 0.85 115.15 119.60 2ggf h HIS 361 Ca 0.60 0.07 -0.04 0.00 -2.85 0.00 0.00 60.37 58.16 2ggf h HIS 361 Cb 1.29 0.18 0.00 0.00 2.57 0.00 0.00 27.41 31.45 2ggf h HIS 361 CO -0.35 -0.44 -0.44 1.49 -3.07 0.00 0.00 177.93 175.12 2ggf h GLU 362 N 0.00 -1.10 -0.71 5.12 4.81 -0.79 -2.74 114.58 119.16 2ggf h GLU 362 Ca 0.61 0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.98 2ggf h GLU 362 Cb 1.28 0.25 -0.09 0.00 0.63 0.00 0.00 28.75 30.83 2ggf h GLU 362 CO -0.93 -0.74 -0.42 -0.11 -0.73 0.00 0.00 179.01 176.08 2ggf n LEU 363 N -5.59 -0.76 -0.20 1.64 7.94 0.27 0.93 117.00 121.23 2ggf n LEU 363 Ca -0.15 1.33 0.01 0.00 -1.11 0.00 0.00 56.01 56.09 2ggf n LEU 363 Cb 0.47 -0.19 0.11 0.00 0.53 0.00 0.00 43.42 44.33 2ggf n LEU 363 CO 0.37 -1.06 0.88 0.58 -1.11 0.00 0.00 177.39 177.05 2ggf h VAL 364 N 0.00 0.57 -0.72 1.96 2.07 -1.45 0.12 116.25 118.80 2ggf h VAL 364 Ca 0.11 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.62 2ggf h VAL 364 Cb 0.29 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 2ggf h VAL 364 CO -0.67 0.03 0.43 0.22 0.02 0.00 0.00 177.57 177.60 2ggf h TYR 365 N 0.19 0.80 -0.12 1.57 5.03 0.86 -2.38 116.97 122.92 2ggf h TYR 365 Ca 0.32 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.64 2ggf h TYR 365 Cb 0.50 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.52 2ggf h TYR 365 CO -0.30 0.41 0.01 0.93 -1.32 0.00 0.00 178.16 177.89 2ggf h GLU 366 N 0.81 0.20 -0.55 1.82 4.39 0.81 -2.83 114.58 119.23 2ggf h GLU 366 Ca 0.31 -0.06 0.11 0.00 0.34 0.00 0.00 59.36 60.06 2ggf h GLU 366 Cb 0.12 -0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 28.64 2ggf h GLU 366 CO -0.15 0.42 -0.20 0.00 -1.16 0.00 0.00 179.01 177.92 2ggf h ALA 367 N 0.77 0.25 -0.67 3.43 0.00 -0.48 0.01 119.26 122.56 2ggf h ALA 367 Ca 0.03 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2ggf h ALA 367 Cb 0.33 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2ggf h ALA 367 CO 0.00 -0.51 0.39 0.82 0.00 0.00 0.00 179.25 179.96 2ggf h ILE 368 N -0.06 1.01 -0.64 0.00 2.04 -1.40 -1.47 117.51 116.98 2ggf h ILE 368 Ca 0.26 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2ggf h ILE 368 Cb 0.46 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2ggf h ILE 368 CO -0.60 0.13 0.43 0.40 0.00 0.00 0.00 178.15 178.51 2ggf h ILE 369 N 0.74 0.99 -0.67 -0.67 1.08 -0.77 -1.45 117.51 116.76 2ggf h ILE 369 Ca 0.29 -0.21 -0.05 0.00 -0.39 0.00 0.00 64.86 64.50 2ggf h ILE 369 Cb 0.13 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.17 2ggf h ILE 369 CO -0.16 0.11 0.22 0.24 -0.69 0.00 0.00 178.15 177.87 2ggf h MET 370 N 0.62 1.03 -0.48 2.37 2.86 -0.25 0.12 114.93 121.21 2ggf h MET 370 Ca 0.28 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2ggf h MET 370 Cb 0.30 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2ggf h MET 370 CO -0.09 0.89 0.05 0.28 1.06 0.00 0.00 176.91 179.11 2ggf h VAL 371 N 0.97 1.25 -0.32 -2.22 2.07 -1.06 0.37 116.25 117.31 2ggf h VAL 371 Ca 0.22 -0.97 -0.16 0.00 0.82 0.00 0.00 66.70 66.61 2ggf h VAL 371 Cb 0.29 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2ggf h VAL 371 CO -0.01 0.34 -0.43 -0.07 0.02 0.00 0.00 177.57 177.42 2ggf h LEU 372 N 0.68 0.87 -0.63 2.57 3.38 -1.21 -3.12 115.31 117.85 2ggf h LEU 372 Ca 0.14 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.56 2ggf h LEU 372 Cb 0.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2ggf h LEU 372 CO 0.01 1.18 -0.37 -0.33 0.09 0.00 0.00 178.44 179.02 2ggf h GLU 373 N 0.65 0.67 -7.26 1.13 4.39 -0.64 -3.43 114.58 110.10 2ggf h GLU 373 Ca 0.04 -0.33 -0.52 0.00 0.34 0.00 0.00 59.36 58.89 2ggf h GLU 373 Cb 1.01 -0.00 0.17 0.00 -0.10 0.00 0.00 28.75 29.83 2ggf h GLU 373 CO 0.10 0.93 0.28 -1.54 -1.16 0.00 0.00 179.01 177.62 2ggf s SER 374 N -6.83 3.57 -0.15 1.42 1.04 0.11 -4.99 113.70 107.86 2ggf s SER 374 Ca -0.08 2.14 -0.02 0.00 0.48 0.00 0.00 55.95 58.47 2ggf s SER 374 Cb 0.12 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.59 2ggf s SER 374 CO 0.84 -2.67 -0.15 0.35 0.98 0.00 0.00 173.24 172.58 2ggf n THR 375 N -3.73 0.84 -0.87 2.02 -2.24 -1.26 -4.96 114.28 104.07 2ggf n THR 375 Ca 0.12 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2ggf n THR 375 Cb 0.52 -1.23 0.08 0.00 -2.10 0.00 0.00 70.33 67.60 2ggf n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ggf n GLY 376 N 2.56 -2.17 2.33 3.38 0.00 -1.26 -4.97 105.19 105.06 2ggf n GLY 376 Ca -0.27 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 2ggf n GLY 376 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ggf n GLU 377 N -2.43 3.09 -0.04 1.61 -0.58 -1.26 -4.64 120.64 116.40 2ggf n GLU 377 Ca 0.05 -3.76 -0.05 0.00 -0.42 0.00 0.00 57.16 52.98 2ggf n GLU 377 Cb 0.20 -2.28 -0.02 0.00 -0.57 0.00 0.00 31.44 28.77 2ggf n GLU 377 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2ggf n SER 378 N -0.74 1.54 -0.35 1.62 2.88 -1.26 -4.44 113.62 112.87 2ggf n SER 378 Ca 0.53 0.24 0.14 0.00 -1.33 0.00 0.00 58.87 58.45 2ggf n SER 378 Cb 0.70 -0.58 0.34 0.00 -0.75 0.00 0.00 64.21 63.92 2ggf n SER 378 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2ggf h THR 379 N -0.59 0.67 -0.17 2.46 2.02 -1.93 -0.69 112.91 114.68 2ggf h THR 379 Ca 0.00 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 66.97 2ggf h THR 379 Cb 0.59 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 2ggf h THR 379 CO 0.00 0.13 -0.11 0.15 0.37 0.00 0.00 175.52 176.06 2ggf h PHE 380 N 0.72 -0.27 0.52 3.16 3.04 -1.85 0.37 116.94 122.63 2ggf h PHE 380 Ca 0.59 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.54 2ggf h PHE 380 Cb 0.97 0.15 0.01 0.00 2.56 0.00 0.00 35.95 39.63 2ggf h PHE 380 CO -0.00 -0.17 -0.25 -0.22 -2.02 0.00 0.00 178.31 175.65 2ggf h LYS 381 N -0.11 -0.67 0.13 1.11 3.64 -1.41 -0.86 116.57 118.40 2ggf h LYS 381 Ca 0.10 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2ggf h LYS 381 Cb 0.26 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2ggf h LYS 381 CO -0.24 -0.36 -0.31 0.52 -2.27 0.00 0.00 179.45 176.79 2ggf h MET 382 N -0.95 -0.47 -0.31 1.90 2.86 -1.08 -0.62 114.93 116.27 2ggf h MET 382 Ca -0.07 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2ggf h MET 382 Cb 0.61 0.11 -0.08 0.00 0.06 0.00 0.00 31.60 32.30 2ggf h MET 382 CO 0.12 -0.31 -0.37 0.82 1.06 0.00 0.00 176.91 178.22 2ggf h ILE 383 N -0.49 0.19 -0.67 -1.22 1.08 -0.36 0.13 117.51 116.18 2ggf h ILE 383 Ca -0.01 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.59 2ggf h ILE 383 Cb 0.47 0.19 -0.13 0.00 -3.07 0.00 0.00 36.82 34.28 2ggf h ILE 383 CO -0.14 0.00 -0.20 0.25 -0.69 0.00 0.00 178.15 177.37 2ggf h LEU 384 N -0.34 -0.72 -0.87 1.44 5.85 -0.94 0.22 115.31 119.94 2ggf h LEU 384 Ca 0.13 0.21 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 2ggf h LEU 384 Cb 0.57 0.45 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2ggf h LEU 384 CO -0.49 -0.24 0.22 -0.78 -0.34 0.00 0.00 178.44 176.81 2ggf h ASP 385 N -0.03 0.98 0.20 1.25 1.82 -0.01 -1.93 116.42 118.70 2ggf h ASP 385 Ca 0.32 -0.17 0.01 0.00 -0.39 0.00 0.00 57.03 56.80 2ggf h ASP 385 Cb 0.51 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 40.23 2ggf h ASP 385 CO -0.70 0.91 -0.42 0.25 -1.61 0.00 0.00 179.24 177.66 2ggf h LEU 386 N 1.02 -1.23 -0.85 2.28 5.85 0.21 0.18 115.31 122.76 2ggf h LEU 386 Ca 0.22 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 2ggf h LEU 386 Cb 0.28 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2ggf h LEU 386 CO -0.01 -0.51 0.52 -0.07 -0.34 0.00 0.00 178.44 178.03 2ggf h LEU 387 N -0.71 1.02 0.48 2.25 3.38 -1.25 -1.85 115.31 118.62 2ggf h LEU 387 Ca 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2ggf h LEU 387 Cb 0.70 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ggf h LEU 387 CO -0.20 0.78 -0.30 0.11 0.09 0.00 0.00 178.44 178.92 2ggf h LYS 388 N 1.17 -0.70 0.01 1.13 1.57 -0.81 -1.17 116.57 117.77 2ggf h LYS 388 Ca 0.31 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.14 2ggf h LYS 388 Cb -0.06 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2ggf h LYS 388 CO -0.06 -0.46 -0.29 0.77 -0.57 0.00 0.00 179.45 178.84 2ggf h SER 389 N -0.72 -0.88 -0.98 0.86 0.02 -0.64 -1.21 113.55 110.00 2ggf h SER 389 Ca -0.06 0.10 0.13 0.00 -0.84 0.00 0.00 61.79 61.12 2ggf h SER 389 Cb 0.58 0.33 -0.15 0.00 0.14 0.00 0.00 62.40 63.31 2ggf h SER 389 CO 0.06 -0.28 -0.44 -0.07 -1.14 0.00 0.00 176.83 174.96 2ggf h LEU 390 N -0.37 -1.63 -0.23 5.07 3.38 -1.39 0.63 115.31 120.77 2ggf h LEU 390 Ca 0.00 0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.35 2ggf h LEU 390 Cb 0.39 0.81 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 2ggf h LEU 390 CO -0.19 -0.28 -0.32 -0.25 0.09 0.00 0.00 178.44 177.50 2ggf h TRP 391 N -0.01 -0.89 0.00 1.13 7.01 -0.76 0.38 115.95 122.81 2ggf h TRP 391 Ca 0.29 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.34 2ggf h TRP 391 Cb 0.55 0.42 0.00 0.00 -2.10 0.00 0.00 29.16 28.03 2ggf h TRP 391 CO -0.91 -0.39 0.00 1.63 -2.79 0.00 0.00 178.44 175.98 2ggf n LYS 392 N -5.41 0.07 -1.21 2.65 4.01 0.37 -2.64 118.16 116.00 2ggf n LYS 392 Ca -0.02 0.36 -0.29 0.00 -0.51 0.00 0.00 58.31 57.86 2ggf n LYS 392 Cb 0.33 -1.65 0.08 0.00 -0.51 0.00 0.00 35.03 33.28 2ggf n LYS 392 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2ggf n SER 393 N -1.79 6.84 -4.29 4.39 2.88 0.19 -4.88 113.62 116.96 2ggf n SER 393 Ca 0.02 -3.59 -0.32 0.00 -1.33 0.00 0.00 58.87 53.65 2ggf n SER 393 Cb 0.16 -0.97 -0.09 0.00 -0.75 0.00 0.00 64.21 62.56 2ggf n SER 393 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ggf n SER 394 N -0.68 0.56 0.00 -3.46 2.88 -1.08 -4.79 113.62 107.04 2ggf n SER 394 Ca 0.55 -1.27 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 2ggf n SER 394 Cb 0.78 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2ggf n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2ggf n THR 395 N -4.60 0.00 -4.27 2.46 -1.04 -0.97 -5.04 114.28 100.82 2ggf n THR 395 Ca -0.31 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.50 2ggf n THR 395 Cb 0.68 -0.54 -0.16 0.00 -1.82 0.00 0.00 70.33 68.50 2ggf n THR 395 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ggf s ILE 396 N -1.85 0.64 0.08 12.58 1.01 -1.25 -4.93 121.20 127.48 2ggf s ILE 396 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2ggf s ILE 396 Cb 0.00 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 2ggf s ILE 396 CO 0.00 0.23 0.06 0.28 0.00 0.00 0.00 174.94 175.51 2ggf s THR 397 N 0.59 4.43 0.09 2.92 -1.32 -1.26 -4.68 115.64 116.41 2ggf s THR 397 Ca -0.09 -0.80 -0.18 0.00 -1.21 0.00 0.00 61.69 59.42 2ggf s THR 397 Cb -0.12 -3.13 -0.04 0.00 -1.51 0.00 0.00 72.50 67.70 2ggf s THR 397 CO 0.01 0.13 0.99 0.52 -2.21 0.00 0.00 174.62 174.06 2ggf n VAL 398 N 0.50 -0.39 -0.21 5.08 0.31 -1.26 -0.41 118.33 121.96 2ggf n VAL 398 Ca -0.09 1.55 -0.09 0.00 -0.01 0.00 0.00 64.34 65.70 2ggf n VAL 398 Cb 0.52 -1.93 -0.07 0.00 -0.91 0.00 0.00 33.84 31.45 2ggf n VAL 398 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2ggf h ASP 399 N 0.00 -1.44 0.02 4.52 5.19 -1.98 0.28 116.42 123.00 2ggf h ASP 399 Ca 0.09 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 2ggf h ASP 399 Cb 0.23 0.62 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 2ggf h ASP 399 CO -0.53 -0.22 -0.07 1.56 -3.12 0.00 0.00 179.24 176.86 2ggf h GLN 400 N -0.12 -0.10 -1.59 3.56 7.50 -1.13 -0.97 115.11 122.26 2ggf h GLN 400 Ca 0.09 0.01 0.49 0.00 0.50 0.00 0.00 58.65 59.73 2ggf h GLN 400 Cb 0.35 0.02 -0.10 0.00 0.05 0.00 0.00 27.48 27.80 2ggf h GLN 400 CO -0.56 -0.06 1.10 1.98 -1.50 0.00 0.00 178.83 179.78 2ggf h MET 401 N -0.10 0.03 0.00 1.46 4.05 -0.80 -1.30 114.93 118.28 2ggf h MET 401 Ca -0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2ggf h MET 401 Cb 0.10 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2ggf h MET 401 CO -0.04 0.02 0.00 1.17 0.23 0.00 0.00 176.91 178.29 2ggf n LYS 402 N -4.33 0.00 -0.36 0.39 4.81 0.96 -2.86 118.16 116.77 2ggf n LYS 402 Ca 0.39 0.64 -0.02 0.00 -0.87 0.00 0.00 58.31 58.46 2ggf n LYS 402 Cb 1.68 -1.49 0.03 0.00 0.02 0.00 0.00 35.03 35.27 2ggf n LYS 402 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ggf h ARG 403 N 0.00 -0.02 -0.72 1.64 3.08 -1.12 -0.46 114.38 116.78 2ggf h ARG 403 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.13 2ggf h ARG 403 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 2ggf h ARG 403 CO 0.00 -0.01 -0.40 0.41 -1.07 0.00 0.00 179.97 178.90 2ggf n GLY 404 N -1.46 -1.81 0.21 0.04 0.00 -1.13 -0.86 105.19 100.17 2ggf n GLY 404 Ca 0.09 0.85 -0.12 0.00 0.00 0.00 0.00 46.02 46.84 2ggf n GLY 404 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ggf h TYR 405 N 0.00 -0.40 -0.76 1.61 -1.99 -1.05 -3.26 116.97 111.12 2ggf h TYR 405 Ca 0.14 -0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.95 2ggf h TYR 405 Cb 0.32 0.13 -0.10 0.00 2.00 0.00 0.00 36.73 39.08 2ggf h TYR 405 CO -0.73 -0.06 -0.39 0.39 -0.00 0.00 0.00 178.16 177.38 2ggf n GLU 406 N -5.10 -0.27 -0.20 4.88 -0.58 -0.37 0.85 120.64 119.85 2ggf n GLU 406 Ca -0.09 1.16 -0.02 0.00 -0.42 0.00 0.00 57.16 57.79 2ggf n GLU 406 Cb 0.27 -1.71 0.04 0.00 -0.57 0.00 0.00 31.44 29.47 2ggf n GLU 406 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2ggf h ARG 407 N 0.00 -0.06 -0.66 3.49 9.65 -1.07 0.46 114.38 126.20 2ggf h ARG 407 Ca 0.18 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 59.17 2ggf h ARG 407 Cb 0.37 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 28.89 2ggf h ARG 407 CO -0.73 -0.04 0.27 0.82 2.80 0.00 0.00 179.97 183.09 2ggf h ILE 408 N -0.06 0.77 -0.07 1.20 1.08 0.42 0.47 117.51 121.33 2ggf h ILE 408 Ca 0.28 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.61 2ggf h ILE 408 Cb 0.49 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.50 2ggf h ILE 408 CO -0.64 0.08 0.06 1.88 -0.69 0.00 0.00 178.15 178.85 2ggf h TYR 409 N 0.46 0.00 0.00 1.37 0.05 -0.01 0.37 116.97 119.21 2ggf h TYR 409 Ca 0.34 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.81 2ggf h TYR 409 Cb 0.42 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.11 2ggf h TYR 409 CO -0.15 0.00 -1.79 -1.71 -1.05 0.00 0.00 178.16 173.45 2ggf n ASN 410 N -4.08 0.79 -1.89 3.88 5.15 0.39 -4.02 115.26 115.49 2ggf n ASN 410 Ca -0.01 0.36 0.07 0.00 -0.60 0.00 0.00 54.58 54.40 2ggf n ASN 410 Cb 0.16 0.05 0.41 0.00 -0.53 0.00 0.00 39.78 39.86 2ggf n ASN 410 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ggf n GLU 411 N -3.02 4.87 0.13 1.20 1.02 0.14 -4.32 120.64 120.66 2ggf n GLU 411 Ca -0.19 -3.15 -0.01 0.00 -0.02 0.00 0.00 57.16 53.80 2ggf n GLU 411 Cb 1.06 -2.26 0.10 0.00 -0.02 0.00 0.00 31.44 30.33 2ggf n GLU 411 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2ggf h ILE 412 N 4.01 1.29 0.00 -3.67 6.09 -0.44 -2.95 117.51 121.84 2ggf h ILE 412 Ca 0.00 -2.38 -0.07 0.00 -1.37 0.00 0.00 64.86 61.05 2ggf h ILE 412 Cb 1.97 2.35 -0.01 0.00 0.47 0.00 0.00 36.82 41.59 2ggf h ILE 412 CO 0.49 0.64 -0.39 1.55 -3.07 0.00 0.00 178.15 177.37 2ggf h PRO 413 N 0.00 0.00 0.00 2.19 0.13 -1.85 -2.44 132.00 130.03 2ggf h PRO 413 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2ggf h PRO 413 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2ggf h PRO 413 CO 0.08 0.29 -0.63 0.22 -0.23 0.00 0.00 178.00 177.73 2ggf h ASP 414 N 0.00 0.00 0.14 1.44 1.82 -1.83 -3.35 116.42 114.64 2ggf h ASP 414 Ca -0.01 -0.17 -0.35 0.00 -0.39 0.00 0.00 57.03 56.11 2ggf h ASP 414 Cb 1.24 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.19 2ggf h ASP 414 CO 0.04 0.08 -2.20 -0.38 -1.61 0.00 0.00 179.24 175.17 2ggf n ILE 415 N -2.23 1.49 0.31 2.25 5.41 -1.12 -4.18 119.36 121.29 2ggf n ILE 415 Ca 0.03 -0.78 0.15 0.00 1.00 0.00 0.00 62.75 63.15 2ggf n ILE 415 Cb 0.46 -0.86 0.77 0.00 -0.71 0.00 0.00 39.64 39.30 2ggf n ILE 415 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2ggf h ASN 416 N 0.01 0.00 -0.53 4.38 -1.07 -1.54 0.14 115.58 116.97 2ggf h ASN 416 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.90 2ggf h ASN 416 Cb 2.12 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 38.34 2ggf h ASN 416 CO 0.03 0.00 0.34 -0.07 0.07 0.00 0.00 177.43 177.80 2ggf h LEU 417 N 0.00 0.61 0.01 6.14 3.38 -1.75 -3.28 115.31 120.42 2ggf h LEU 417 Ca 0.02 -0.03 -0.41 0.00 0.09 0.00 0.00 57.88 57.55 2ggf h LEU 417 Cb 0.77 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2ggf h LEU 417 CO -0.00 0.46 -2.40 -0.90 0.09 0.00 0.00 178.44 175.69 2ggf n ASP 418 N -4.70 1.98 -4.24 -0.43 5.68 -0.11 -4.80 116.55 109.92 2ggf n ASP 418 Ca 0.03 0.11 -0.43 0.00 -0.50 0.00 0.00 54.79 54.00 2ggf n ASP 418 Cb 0.03 -0.64 -0.06 0.00 -1.14 0.00 0.00 41.12 39.31 2ggf n ASP 418 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2ggf s VAL 419 N -2.51 4.72 0.01 2.12 1.01 0.31 -4.93 120.40 121.13 2ggf s VAL 419 Ca -0.35 -2.21 -0.23 0.00 0.00 0.00 0.00 61.98 59.19 2ggf s VAL 419 Cb 0.11 -4.02 -0.17 0.00 0.00 0.00 0.00 36.38 32.30 2ggf s VAL 419 CO 0.57 -0.89 1.31 1.55 0.00 0.00 0.00 175.10 177.63 2ggf h PRO 420 N 8.01 0.18 0.00 2.72 0.13 -1.81 -2.96 132.00 138.27 2ggf h PRO 420 Ca -0.08 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2ggf h PRO 420 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2ggf h PRO 420 CO 0.82 0.61 0.00 -2.39 -0.23 0.00 0.00 178.00 176.82 2ggf n HIS 421 N -4.71 0.54 -0.31 1.56 1.44 -1.26 -3.50 115.22 108.99 2ggf n HIS 421 Ca -0.07 0.25 -0.04 0.00 -2.01 0.00 0.00 57.72 55.85 2ggf n HIS 421 Cb 0.31 -0.91 -0.01 0.00 0.12 0.00 0.00 29.99 29.49 2ggf n HIS 421 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2ggf n SER 422 N -2.03 -0.63 -0.03 4.39 2.88 -1.12 -0.89 113.62 116.19 2ggf n SER 422 Ca 0.00 1.35 -0.05 0.00 -1.33 0.00 0.00 58.87 58.85 2ggf n SER 422 Cb 0.09 -0.25 -0.03 0.00 -0.75 0.00 0.00 64.21 63.27 2ggf n SER 422 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2ggf h TYR 423 N 0.00 -0.52 -0.09 0.66 -1.99 -1.81 0.31 116.97 113.53 2ggf h TYR 423 Ca 0.21 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.97 2ggf h TYR 423 Cb 0.40 0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.34 2ggf h TYR 423 CO -0.72 -0.16 -0.23 0.77 -0.00 0.00 0.00 178.16 177.82 2ggf h SER 424 N -0.15 -0.73 -0.95 3.88 0.02 -1.28 -0.64 113.55 113.70 2ggf h SER 424 Ca 0.02 0.09 0.30 0.00 -0.84 0.00 0.00 61.79 61.35 2ggf h SER 424 Cb 0.20 0.29 -0.16 0.00 0.14 0.00 0.00 62.40 62.86 2ggf h SER 424 CO -0.17 -0.19 0.31 0.58 -1.14 0.00 0.00 176.83 176.22 2ggf h VAL 425 N -0.22 0.18 0.23 2.27 2.07 -0.93 0.17 116.25 120.01 2ggf h VAL 425 Ca 0.02 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2ggf h VAL 425 Cb 0.27 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2ggf h VAL 425 CO -0.20 0.03 -0.16 0.25 0.02 0.00 0.00 177.57 177.51 2ggf h LEU 426 N 0.14 -0.39 -0.96 2.57 5.85 0.10 -0.23 115.31 122.38 2ggf h LEU 426 Ca 0.66 0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.61 2ggf h LEU 426 Cb 1.47 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.52 2ggf h LEU 426 CO -0.73 -0.25 0.55 -0.08 -0.34 0.00 0.00 178.44 177.59 2ggf h GLU 427 N -0.38 0.63 -0.04 1.25 4.22 0.72 0.21 114.58 121.18 2ggf h GLU 427 Ca -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 2ggf h GLU 427 Cb 0.33 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ggf h GLU 427 CO 0.01 0.41 -0.03 -0.09 -2.18 0.00 0.00 179.01 177.13 2ggf h ARG 428 N 0.64 0.09 0.33 1.92 2.43 -0.94 -1.91 114.38 116.94 2ggf h ARG 428 Ca 0.58 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.70 2ggf h ARG 428 Cb 0.97 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2ggf h ARG 428 CO -0.42 0.51 -0.25 0.35 -1.51 0.00 0.00 179.97 178.65 2ggf h PHE 429 N -0.34 -0.66 -0.62 2.20 3.04 0.14 -2.74 116.94 117.96 2ggf h PHE 429 Ca 0.01 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.04 2ggf h PHE 429 Cb 0.49 0.25 -0.07 0.00 2.56 0.00 0.00 35.95 39.19 2ggf h PHE 429 CO 0.08 -0.38 0.27 0.28 -2.02 0.00 0.00 178.31 176.55 2ggf h VAL 430 N -0.58 0.84 -0.45 1.41 2.07 -0.71 -1.91 116.25 116.92 2ggf h VAL 430 Ca -0.02 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.40 2ggf h VAL 430 Cb 0.51 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 30.49 2ggf h VAL 430 CO -0.01 0.09 -0.42 -0.08 0.02 0.00 0.00 177.57 177.17 2ggf h GLU 431 N 0.49 -0.28 -0.96 1.57 4.81 -1.06 0.50 114.58 119.65 2ggf h GLU 431 Ca 0.30 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2ggf h GLU 431 Cb 0.32 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2ggf h GLU 431 CO -0.26 -0.19 0.60 0.93 -0.73 0.00 0.00 179.01 179.37 2ggf h GLU 432 N -0.29 1.29 -0.61 1.92 4.39 -1.22 -2.47 114.58 117.59 2ggf h GLU 432 Ca 0.15 -0.10 0.07 0.00 0.34 0.00 0.00 59.36 59.82 2ggf h GLU 432 Cb 0.57 -0.28 -0.06 0.00 -0.10 0.00 0.00 28.75 28.89 2ggf h GLU 432 CO -0.60 0.88 0.29 0.00 -1.16 0.00 0.00 179.01 178.43 2ggf h PHE 434 N 0.53 -0.37 -0.58 0.00 3.57 -0.60 -2.46 116.94 117.03 2ggf h PHE 434 Ca 0.29 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.95 2ggf h PHE 434 Cb 0.27 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2ggf h PHE 434 CO -0.12 -0.15 0.46 1.96 -2.23 0.00 0.00 178.31 178.23 2ggf h GLN 435 N -0.52 0.00 0.00 1.11 1.08 -1.13 0.44 115.11 116.09 2ggf h GLN 435 Ca -0.04 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 2ggf h GLN 435 Cb 0.39 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2ggf h GLN 435 CO 0.07 0.00 -0.38 0.00 -0.95 0.00 0.00 178.83 177.57 2ggf h ALA 436 N 1.63 0.95 0.00 3.87 0.00 -0.80 -3.47 119.26 121.44 2ggf h ALA 436 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ggf h ALA 436 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ggf h ALA 436 CO -0.00 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.13 2ggf n GLY 437 N 0.36 3.13 0.39 0.00 0.00 0.16 -4.89 105.19 104.34 2ggf n GLY 437 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.27 2ggf n GLY 437 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ggf h ILE 438 N 0.00 0.39 -1.98 -0.61 3.07 -1.80 -3.40 117.51 113.17 2ggf h ILE 438 Ca 0.00 -0.12 -0.56 0.00 1.55 0.00 0.00 64.86 65.73 2ggf h ILE 438 Cb 0.00 0.01 -0.09 0.00 -0.27 0.00 0.00 36.82 36.47 2ggf h ILE 438 CO 0.00 0.06 -0.59 0.27 -1.05 0.00 0.00 178.15 176.85 2ggf s ILE 439 N -5.55 3.05 0.10 0.16 -4.36 -1.25 -4.82 121.20 108.54 2ggf s ILE 439 Ca -0.09 -1.83 -0.00 0.00 -0.26 0.00 0.00 60.65 58.47 2ggf s ILE 439 Cb 0.28 -2.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 2ggf s ILE 439 CO 0.80 -0.24 0.26 -0.44 0.24 0.00 0.00 174.94 175.56 2ggf s SER 440 N -3.76 6.38 0.28 4.36 0.01 -1.26 -4.72 113.70 114.98 2ggf s SER 440 Ca 0.35 0.30 -0.02 0.00 1.31 0.00 0.00 55.95 57.89 2ggf s SER 440 Cb -0.03 -1.97 0.60 0.00 0.21 0.00 0.00 66.02 64.83 2ggf s SER 440 CO 0.21 0.12 1.61 0.50 0.41 0.00 0.00 173.24 176.08 2ggf h LYS 441 N 2.79 0.07 -0.84 12.44 3.64 -1.96 0.01 116.57 132.72 2ggf h LYS 441 Ca -0.46 -0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.05 2ggf h LYS 441 Cb 1.17 -0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.83 2ggf h LYS 441 CO 0.74 0.05 -0.30 0.94 -2.27 0.00 0.00 179.45 178.60 2ggf n GLN 442 N -5.40 -0.17 -0.03 1.90 7.27 -1.26 0.67 117.38 120.36 2ggf n GLN 442 Ca 0.19 1.30 -0.11 0.00 0.07 0.00 0.00 57.00 58.44 2ggf n GLN 442 Cb 0.61 -1.93 -0.05 0.00 2.41 0.00 0.00 30.24 31.29 2ggf n GLN 442 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2ggf h LEU 443 N 0.00 0.18 -1.94 1.69 3.38 -1.39 -1.64 115.31 115.59 2ggf h LEU 443 Ca 0.32 -0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.45 2ggf h LEU 443 Cb 0.53 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2ggf h LEU 443 CO -0.84 0.20 0.57 -0.09 0.09 0.00 0.00 178.44 178.37 2ggf h ARG 444 N 0.16 0.05 0.03 1.13 2.43 0.33 -1.69 114.38 116.82 2ggf h ARG 444 Ca 0.05 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2ggf h ARG 444 Cb 0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2ggf h ARG 444 CO -0.01 0.03 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.03 2ggf h ASP 445 N 0.05 -0.04 -1.13 -3.80 3.32 -0.40 -3.29 116.42 111.14 2ggf h ASP 445 Ca 0.39 -0.61 0.32 0.00 0.02 0.00 0.00 57.03 57.14 2ggf h ASP 445 Cb 1.47 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.94 2ggf h ASP 445 CO -0.03 0.73 0.76 -0.07 -1.72 0.00 0.00 179.24 178.91 2ggf h LEU 446 N -0.94 0.27 -8.57 1.55 4.07 -0.45 -3.41 115.31 107.83 2ggf h LEU 446 Ca -0.00 0.06 -0.74 0.00 0.08 0.00 0.00 57.88 57.27 2ggf h LEU 446 Cb 0.65 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2ggf h LEU 446 CO 0.01 0.02 1.18 0.00 -1.08 0.00 0.00 178.44 178.57 2ggf s PRO 448 N 5.12 4.43 -0.24 0.00 0.04 -1.26 -5.02 135.00 138.07 2ggf s PRO 448 Ca 1.10 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 64.16 2ggf s PRO 448 Cb -1.19 -3.16 0.08 0.00 0.04 0.00 0.00 34.50 30.27 2ggf s PRO 448 CO 0.62 -0.15 0.09 -1.12 0.04 0.00 0.00 177.00 176.48 2ggf s SER 449 N -0.12 3.17 -0.29 6.66 0.01 -1.26 -4.74 113.70 117.12 2ggf s SER 449 Ca 0.52 -1.06 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 2ggf s SER 449 Cb -0.36 -0.50 0.02 0.00 0.21 0.00 0.00 66.02 65.38 2ggf s SER 449 CO 0.43 -0.37 0.04 -0.60 0.41 0.00 0.00 173.24 173.15 2ggf s ARG 450 N 1.94 2.93 -0.00 12.44 6.06 -1.26 -5.09 118.95 135.97 2ggf s ARG 450 Ca 0.04 -0.95 0.05 0.00 -2.50 0.00 0.00 55.73 52.38 2ggf s ARG 450 Cb -0.17 -3.26 -0.01 0.00 0.06 0.00 0.00 34.95 31.57 2ggf s ARG 450 CO -0.19 -0.46 -0.17 -1.54 -2.50 0.00 0.00 175.30 170.44 2ggf s SER 451 N 1.43 1.96 0.00 -2.12 1.04 -1.26 -4.87 113.70 109.87 2ggf s SER 451 Ca 0.01 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2ggf s SER 451 Cb -0.17 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2ggf s SER 451 CO 0.00 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.02 2ggf n GLY 452 N 2.54 0.99 3.77 7.32 0.00 -1.26 -4.92 105.19 113.62 2ggf n GLY 452 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2ggf n GLY 452 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggf s PRO 453 N -0.29 4.12 -0.09 1.61 0.04 -1.26 -4.99 135.00 134.15 2ggf s PRO 453 Ca 0.00 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 2ggf s PRO 453 Cb 0.00 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 2ggf s PRO 453 CO 0.00 -0.28 -0.23 0.43 0.04 0.00 0.00 177.00 176.96 2ggf n SER 454 N 0.25 1.58 -4.88 6.66 7.64 -1.26 -5.03 113.62 118.57 2ggf n SER 454 Ca 0.03 0.25 -0.30 0.00 1.01 0.00 0.00 58.87 59.87 2ggf n SER 454 Cb 0.45 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 63.07 2ggf n SER 454 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ggf s SER 455 N -5.84 6.06 0.00 6.43 0.01 -1.26 -5.26 113.70 113.84 2ggf s SER 455 Ca -0.19 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.30 2ggf s SER 455 Cb 0.03 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2ggf s SER 455 CO 0.28 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.63