#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 -2.41 -0.31 1.61 3.41 -1.26 -4.81 113.62 109.85 2ggf n SER 321 Ca 0.00 0.42 0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2ggf n SER 321 Cb 0.00 -1.13 0.18 0.00 -0.26 0.00 0.00 64.21 63.01 2ggf n SER 321 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ggf h SER 322 N -0.97 -0.60 0.00 4.04 0.02 -2.11 -3.43 113.55 110.51 2ggf h SER 322 Ca -0.44 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2ggf h SER 322 Cb 1.32 0.48 0.00 0.00 0.14 0.00 0.00 62.40 64.34 2ggf h SER 322 CO 0.36 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 2ggf n GLY 323 N -1.51 1.10 2.77 -3.77 0.00 -1.26 -4.52 105.19 97.99 2ggf n GLY 323 Ca 0.17 0.48 -0.17 0.00 0.00 0.00 0.00 46.02 46.49 2ggf n GLY 323 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ggf s SER 324 N -4.00 0.53 -0.31 1.61 1.04 -1.26 -5.12 113.70 106.20 2ggf s SER 324 Ca 0.00 0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.46 2ggf s SER 324 Cb 0.00 -0.17 0.09 0.00 0.10 0.00 0.00 66.02 66.05 2ggf s SER 324 CO 0.00 -0.15 0.05 -0.44 0.98 0.00 0.00 173.24 173.68 2ggf s SER 325 N 1.35 4.28 1.10 7.02 0.01 -1.26 -5.12 113.70 121.08 2ggf s SER 325 Ca -0.05 -1.75 -0.11 0.00 1.31 0.00 0.00 55.95 55.35 2ggf s SER 325 Cb -0.13 -1.23 0.15 0.00 0.21 0.00 0.00 66.02 65.03 2ggf s SER 325 CO -0.03 -0.37 0.62 0.61 0.41 0.00 0.00 173.24 174.48 2ggf n GLY 326 N 4.58 -2.32 0.23 3.44 0.00 -1.26 -5.03 105.19 104.83 2ggf n GLY 326 Ca -0.02 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.28 2ggf n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ggf n LEU 327 N 0.00 1.77 -0.35 0.99 4.77 -1.26 -3.95 117.00 118.98 2ggf n LEU 327 Ca 0.08 0.30 0.02 0.00 -0.03 0.00 0.00 56.01 56.38 2ggf n LEU 327 Cb 0.31 -0.71 0.07 0.00 -2.33 0.00 0.00 43.42 40.77 2ggf n LEU 327 CO 0.22 0.20 0.57 0.52 -1.33 0.00 0.00 177.39 177.57 2ggf n VAL 328 N -4.19 -0.45 -0.12 4.08 0.31 -1.26 0.42 118.33 117.13 2ggf n VAL 328 Ca -0.35 2.15 -0.11 0.00 -0.01 0.00 0.00 64.34 66.02 2ggf n VAL 328 Cb 0.70 -2.89 -0.03 0.00 -0.91 0.00 0.00 33.84 30.71 2ggf n VAL 328 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2ggf h LYS 329 N 0.00 0.62 -0.75 5.55 3.11 -2.00 -3.21 116.57 119.89 2ggf h LYS 329 Ca 0.37 -0.22 0.11 0.00 -2.81 0.00 0.00 60.65 58.10 2ggf h LYS 329 Cb 0.60 -0.04 -0.12 0.00 -1.00 0.00 0.00 32.23 31.66 2ggf h LYS 329 CO -0.93 0.77 -0.43 1.49 -2.81 0.00 0.00 179.45 177.54 2ggf h GLU 330 N 0.41 -0.12 -0.74 1.90 4.57 -0.15 0.10 114.58 120.56 2ggf h GLU 330 Ca 0.09 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.42 2ggf h GLU 330 Cb 0.52 0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 29.00 2ggf h GLU 330 CO 0.03 -0.08 -0.19 0.82 -1.18 0.00 0.00 179.01 178.40 2ggf h ILE 331 N -0.13 0.25 0.25 2.32 2.04 -1.36 -1.68 117.51 119.22 2ggf h ILE 331 Ca 0.23 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.09 2ggf h ILE 331 Cb 0.55 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2ggf h ILE 331 CO -0.80 0.00 -0.43 -0.78 0.00 0.00 0.00 178.15 176.13 2ggf h ASP 332 N -0.01 -1.25 -0.84 1.72 1.82 -0.90 -2.94 116.42 114.03 2ggf h ASP 332 Ca 0.35 0.12 0.08 0.00 -0.39 0.00 0.00 57.03 57.18 2ggf h ASP 332 Cb 0.54 0.44 -0.10 0.00 0.68 0.00 0.00 39.33 40.89 2ggf h ASP 332 CO -0.76 -0.51 -0.51 0.24 -1.61 0.00 0.00 179.24 176.09 2ggf h MET 333 N -0.73 -0.02 -0.74 0.28 2.86 -0.81 0.15 114.93 115.93 2ggf h MET 333 Ca -0.03 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.75 2ggf h MET 333 Cb 0.68 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.21 2ggf h MET 333 CO -0.15 -0.01 -0.22 -0.11 1.06 0.00 0.00 176.91 177.47 2ggf n LEU 334 N -4.96 -0.35 -0.21 1.22 7.94 -0.89 0.20 117.00 119.95 2ggf n LEU 334 Ca 0.01 1.28 -0.08 0.00 -1.11 0.00 0.00 56.01 56.11 2ggf n LEU 334 Cb 0.23 -0.35 0.03 0.00 0.53 0.00 0.00 43.42 43.86 2ggf n LEU 334 CO -0.13 -1.19 0.97 -0.07 -1.11 0.00 0.00 177.39 175.86 2ggf h LEU 335 N 0.00 0.82 0.28 -1.96 3.38 -0.65 -2.02 115.31 115.16 2ggf h LEU 335 Ca 0.32 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ggf h LEU 335 Cb 0.50 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2ggf h LEU 335 CO -0.75 0.78 -0.34 0.11 0.09 0.00 0.00 178.44 178.33 2ggf h LYS 336 N 0.81 -0.64 -0.77 1.13 1.79 0.32 -1.45 116.57 117.77 2ggf h LYS 336 Ca 0.19 0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.78 2ggf h LYS 336 Cb 0.23 0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 2ggf h LYS 336 CO -0.01 -0.43 0.50 0.93 -1.08 0.00 0.00 179.45 179.36 2ggf h GLU 337 N -0.66 0.75 -0.50 3.15 4.39 -0.99 0.17 114.58 120.89 2ggf h GLU 337 Ca -0.01 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2ggf h GLU 337 Cb 0.63 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2ggf h GLU 337 CO -0.10 0.50 0.21 -0.92 -1.16 0.00 0.00 179.01 177.53 2ggf h TYR 338 N 0.77 0.71 0.13 4.33 3.20 -0.65 0.13 116.97 125.60 2ggf h TYR 338 Ca 0.34 -0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.90 2ggf h TYR 338 Cb 0.32 -0.22 0.01 0.00 1.54 0.00 0.00 36.73 38.37 2ggf h TYR 338 CO -0.00 0.55 -1.26 -0.07 -1.64 0.00 0.00 178.16 175.74 2ggf h LEU 339 N 0.71 0.44 -0.84 2.82 3.38 -0.14 0.71 115.31 122.38 2ggf h LEU 339 Ca 0.17 -0.47 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 2ggf h LEU 339 Cb 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2ggf h LEU 339 CO -0.02 1.37 -0.50 -0.07 0.09 0.00 0.00 178.44 179.31 2ggf h LEU 340 N 0.08 0.00 0.00 1.67 3.38 -0.65 -3.32 115.31 116.47 2ggf h LEU 340 Ca -0.14 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.41 2ggf h LEU 340 Cb 1.98 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.66 2ggf h LEU 340 CO 0.20 0.50 -2.50 -0.24 0.09 0.00 0.00 178.44 176.50 2ggf n SER 341 N -3.68 1.97 -1.08 -0.43 2.88 0.42 -5.05 113.62 108.66 2ggf n SER 341 Ca -0.01 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2ggf n SER 341 Cb 0.56 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 1.85 0.52 2.77 0.46 0.00 0.25 -5.07 105.19 105.97 2ggf n GLY 342 Ca -0.49 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.99 1.29 0.17 1.61 2.15 -1.22 -5.03 116.67 112.66 2ggf s ASP 343 Ca 0.00 -0.24 -0.14 0.00 0.43 0.00 0.00 52.55 52.60 2ggf s ASP 343 Cb 0.00 0.49 0.07 0.00 -0.30 0.00 0.00 42.92 43.17 2ggf s ASP 343 CO 0.00 -0.33 1.83 0.40 -0.17 0.00 0.00 175.17 176.90 2ggf h ILE 344 N 6.29 1.11 -0.68 4.11 2.04 -1.98 -2.63 117.51 125.77 2ggf h ILE 344 Ca -0.17 -0.23 0.15 0.00 1.00 0.00 0.00 64.86 65.61 2ggf h ILE 344 Cb 1.14 0.39 -0.11 0.00 -0.74 0.00 0.00 36.82 37.50 2ggf h ILE 344 CO 0.29 0.12 0.09 -1.28 0.00 0.00 0.00 178.15 177.37 2ggf h SER 345 N 0.67 -0.14 0.42 1.72 0.87 -2.00 0.29 113.55 115.38 2ggf h SER 345 Ca 0.19 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 2ggf h SER 345 Cb -0.06 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2ggf h SER 345 CO -0.05 -0.08 -0.28 -0.08 -0.53 0.00 0.00 176.83 175.81 2ggf h GLU 346 N 0.19 -0.65 -0.17 2.24 4.81 -1.91 -2.81 114.58 116.27 2ggf h GLU 346 Ca 0.37 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.70 2ggf h GLU 346 Cb 0.63 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 2ggf h GLU 346 CO -0.53 -0.44 -0.23 0.00 -0.73 0.00 0.00 179.01 177.09 2ggf h ALA 347 N -0.16 -0.16 -0.81 2.92 0.00 -1.12 -2.39 119.26 117.54 2ggf h ALA 347 Ca -0.04 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2ggf h ALA 347 Cb 0.57 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 2ggf h ALA 347 CO 0.03 -0.67 -0.57 1.49 0.00 0.00 0.00 179.25 179.54 2ggf h GLU 348 N -0.26 -0.12 -0.23 0.00 4.81 -0.85 0.10 114.58 118.03 2ggf h GLU 348 Ca 0.11 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2ggf h GLU 348 Cb 0.44 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.77 2ggf h GLU 348 CO -0.33 -0.08 -0.30 1.25 -0.73 0.00 0.00 179.01 178.82 2ggf h HIS 349 N -0.13 -0.81 -0.51 0.92 2.76 -1.22 -0.73 115.15 115.43 2ggf h HIS 349 Ca 0.14 0.04 0.10 0.00 -2.20 0.00 0.00 60.37 58.46 2ggf h HIS 349 Cb 0.48 0.39 -0.10 0.00 1.55 0.00 0.00 27.41 29.74 2ggf h HIS 349 CO -0.92 -0.37 -0.12 0.00 -1.30 0.00 0.00 177.93 175.22 2ggf h LEU 351 N 0.00 -1.26 -1.59 0.00 5.85 -0.00 -1.78 115.31 116.52 2ggf h LEU 351 Ca 0.24 0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.16 2ggf h LEU 351 Cb 0.37 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2ggf h LEU 351 CO -0.52 -0.68 0.44 0.11 -0.34 0.00 0.00 178.44 177.45 2ggf h LYS 352 N -1.06 0.43 -0.82 1.25 1.57 -0.69 -0.97 116.57 116.28 2ggf h LYS 352 Ca -0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2ggf h LYS 352 Cb 0.89 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2ggf h LYS 352 CO 0.01 0.29 0.48 0.93 -0.57 0.00 0.00 179.45 180.59 2ggf h GLU 353 N 0.45 1.12 0.00 3.15 4.39 0.44 -1.10 114.58 123.03 2ggf h GLU 353 Ca 0.31 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2ggf h GLU 353 Cb 0.62 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2ggf h GLU 353 CO -0.09 0.80 0.07 -0.07 -1.16 0.00 0.00 179.01 178.56 2ggf h LEU 354 N 1.13 0.00 -1.60 1.33 3.38 -0.33 -3.45 115.31 115.77 2ggf h LEU 354 Ca 0.29 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.68 2ggf h LEU 354 Cb -0.02 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.51 2ggf h LEU 354 CO -0.05 0.00 -0.91 -0.62 0.09 0.00 0.00 178.44 176.95 2ggf n GLU 355 N -2.26 -1.93 -3.61 1.13 1.02 -0.42 -4.90 120.64 109.68 2ggf n GLU 355 Ca -0.01 0.24 -0.28 0.00 -0.02 0.00 0.00 57.16 57.08 2ggf n GLU 355 Cb 0.10 -4.42 -0.11 0.00 -0.02 0.00 0.00 31.44 26.99 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 -3.76 1.28 0.06 2.62 -7.23 -1.26 -4.97 120.40 107.15 2ggf s VAL 356 Ca 0.38 -3.06 -0.18 0.00 -1.81 0.00 0.00 61.98 57.31 2ggf s VAL 356 Cb -0.21 -1.87 -0.12 0.00 0.56 0.00 0.00 36.38 34.73 2ggf s VAL 356 CO 0.97 -1.09 1.37 1.55 -0.31 0.00 0.00 175.10 177.59 2ggf h PRO 357 N 5.85 0.50 0.00 4.82 0.13 -1.94 -2.93 132.00 138.43 2ggf h PRO 357 Ca 0.17 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2ggf h PRO 357 Cb 0.87 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2ggf h PRO 357 CO 0.49 0.84 0.12 1.12 -0.23 0.00 0.00 178.00 180.34 2ggf h HIS 358 N 0.17 0.00 -0.86 1.56 2.07 -2.02 0.29 115.15 116.36 2ggf h HIS 358 Ca 0.03 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.03 2ggf h HIS 358 Cb 0.75 0.00 -0.28 0.00 2.57 0.00 0.00 27.41 30.45 2ggf h HIS 358 CO 0.08 0.00 0.47 1.19 -3.07 0.00 0.00 177.93 176.60 2ggf n PHE 359 N -2.48 2.76 -0.07 6.12 3.72 -1.11 -4.50 117.46 121.91 2ggf n PHE 359 Ca -0.02 -2.27 -0.22 0.00 -0.05 0.00 0.00 57.45 54.89 2ggf n PHE 359 Cb 0.16 -1.00 -0.12 0.00 -0.94 0.00 0.00 39.48 37.58 2ggf n PHE 359 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2ggf n HIS 360 N -1.02 1.04 -0.33 1.38 8.25 0.09 -4.06 115.22 120.58 2ggf n HIS 360 Ca 0.55 0.35 0.25 0.00 -0.26 0.00 0.00 57.72 58.61 2ggf n HIS 360 Cb 1.14 -1.12 0.48 0.00 1.12 0.00 0.00 29.99 31.61 2ggf n HIS 360 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2ggf h HIS 361 N -0.60 0.79 0.02 4.41 2.07 -1.80 0.29 115.15 120.33 2ggf h HIS 361 Ca -0.40 0.04 -0.00 0.00 -2.85 0.00 0.00 60.37 57.16 2ggf h HIS 361 Cb 1.59 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 31.39 2ggf h HIS 361 CO 0.08 -0.28 -0.01 1.49 -3.07 0.00 0.00 177.93 176.14 2ggf h GLU 362 N 0.20 -0.02 -0.22 5.12 4.81 -1.90 -2.60 114.58 119.98 2ggf h GLU 362 Ca 0.74 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 60.01 2ggf h GLU 362 Cb 1.76 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 31.08 2ggf h GLU 362 CO -0.68 0.15 -0.49 1.25 -0.73 0.00 0.00 179.01 178.51 2ggf h LEU 363 N -0.18 -1.59 -0.88 1.64 5.85 -0.58 0.15 115.31 119.72 2ggf h LEU 363 Ca -0.00 0.20 0.19 0.00 0.84 0.00 0.00 57.88 59.10 2ggf h LEU 363 Cb 0.18 0.63 -0.11 0.00 0.37 0.00 0.00 40.66 41.73 2ggf h LEU 363 CO 0.00 -0.40 0.42 0.58 -0.34 0.00 0.00 178.44 178.70 2ggf h VAL 364 N -0.45 0.59 -0.49 1.05 2.07 -1.48 0.33 116.25 117.87 2ggf h VAL 364 Ca 0.04 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2ggf h VAL 364 Cb 0.57 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2ggf h VAL 364 CO -0.45 0.09 0.26 0.22 0.02 0.00 0.00 177.57 177.71 2ggf h TYR 365 N 0.50 0.69 -0.12 1.57 5.03 -0.69 -2.68 116.97 121.28 2ggf h TYR 365 Ca 0.52 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.80 2ggf h TYR 365 Cb 0.88 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.94 2ggf h TYR 365 CO -0.11 0.52 0.06 0.93 -1.32 0.00 0.00 178.16 178.24 2ggf h GLU 366 N 0.65 0.17 -0.51 1.82 5.08 0.12 -2.42 114.58 119.49 2ggf h GLU 366 Ca 0.17 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.61 2ggf h GLU 366 Cb 0.07 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.19 2ggf h GLU 366 CO -0.03 0.20 -0.16 0.00 -1.00 0.00 0.00 179.01 178.03 2ggf h ALA 367 N 0.96 0.28 -1.01 3.43 0.00 -0.97 0.28 119.26 122.23 2ggf h ALA 367 Ca 0.04 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2ggf h ALA 367 Cb 0.08 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2ggf h ALA 367 CO -0.01 -0.47 0.66 0.82 0.00 0.00 0.00 179.25 180.25 2ggf h ILE 368 N -0.04 1.21 -0.86 0.00 2.04 -1.33 -2.19 117.51 116.34 2ggf h ILE 368 Ca 0.24 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2ggf h ILE 368 Cb 0.41 -0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2ggf h ILE 368 CO -0.54 0.24 0.49 0.40 0.00 0.00 0.00 178.15 178.73 2ggf h ILE 369 N 1.32 1.25 -0.73 -0.67 1.08 -0.50 -2.16 117.51 117.09 2ggf h ILE 369 Ca 0.39 -0.59 0.05 0.00 -0.39 0.00 0.00 64.86 64.31 2ggf h ILE 369 Cb -0.07 0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 33.71 2ggf h ILE 369 CO -0.11 0.27 0.48 0.24 -0.69 0.00 0.00 178.15 178.35 2ggf h MET 370 N 1.19 0.82 0.24 2.37 2.86 -0.52 -0.85 114.93 121.04 2ggf h MET 370 Ca 0.30 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2ggf h MET 370 Cb 0.01 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.48 2ggf h MET 370 CO -0.05 0.54 -0.11 0.28 1.06 0.00 0.00 176.91 178.63 2ggf h VAL 371 N 0.85 0.79 -0.98 -2.22 2.07 -1.22 0.28 116.25 115.81 2ggf h VAL 371 Ca 0.30 -0.77 0.11 0.00 0.82 0.00 0.00 66.70 67.16 2ggf h VAL 371 Cb 0.13 1.20 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2ggf h VAL 371 CO -0.09 0.15 0.61 -0.07 0.02 0.00 0.00 177.57 178.19 2ggf h LEU 372 N -0.75 0.90 -0.12 2.57 3.38 -1.19 -1.62 115.31 118.48 2ggf h LEU 372 Ca -0.03 0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 2ggf h LEU 372 Cb 0.50 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.12 2ggf h LEU 372 CO 0.05 0.49 -0.96 -0.33 0.09 0.00 0.00 178.44 177.78 2ggf h GLU 373 N 0.98 0.53 -6.04 1.13 3.07 -1.16 -3.45 114.58 109.64 2ggf h GLU 373 Ca 0.48 -0.56 -0.62 0.00 -0.50 0.00 0.00 59.36 58.16 2ggf h GLU 373 Cb 0.45 0.16 0.15 0.00 -0.84 0.00 0.00 28.75 28.67 2ggf h GLU 373 CO -0.26 1.19 -0.84 0.45 -1.40 0.00 0.00 179.01 178.15 2ggf n SER 374 N -3.80 -2.47 -0.10 1.42 2.88 0.96 -4.91 113.62 107.60 2ggf n SER 374 Ca -0.08 0.85 -0.11 0.00 -1.33 0.00 0.00 58.87 58.20 2ggf n SER 374 Cb 0.84 -0.92 -0.14 0.00 -0.75 0.00 0.00 64.21 63.24 2ggf n SER 374 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2ggf n THR 375 N -0.92 1.34 -1.61 2.46 5.66 -1.26 -4.99 114.28 114.96 2ggf n THR 375 Ca 0.12 -0.77 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 2ggf n THR 375 Cb 0.39 -0.65 0.00 0.00 -1.55 0.00 0.00 70.33 68.52 2ggf n THR 375 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ggf n GLY 376 N 1.91 1.61 0.97 1.09 0.00 -1.26 -5.03 105.19 104.47 2ggf n GLY 376 Ca -0.34 -1.97 -0.01 0.00 0.00 0.00 0.00 46.02 43.71 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 0.00 1.85 -0.09 1.61 -0.58 -1.26 -4.72 120.64 117.45 2ggf n GLU 377 Ca 0.00 -3.33 -0.08 0.00 -0.42 0.00 0.00 57.16 53.33 2ggf n GLU 377 Cb 0.00 -1.76 -0.03 0.00 -0.57 0.00 0.00 31.44 29.08 2ggf n GLU 377 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2ggf n SER 378 N -1.09 1.90 -0.31 1.62 7.64 -1.26 -4.25 113.62 117.87 2ggf n SER 378 Ca 0.27 0.41 0.13 0.00 1.01 0.00 0.00 58.87 60.70 2ggf n SER 378 Cb 0.86 -0.78 0.31 0.00 -1.01 0.00 0.00 64.21 63.58 2ggf n SER 378 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2ggf h THR 379 N -1.00 0.54 -0.23 0.44 2.02 -1.93 0.60 112.91 113.35 2ggf h THR 379 Ca -0.02 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.05 2ggf h THR 379 Cb 0.88 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.24 2ggf h THR 379 CO -0.01 0.09 -0.23 0.15 0.37 0.00 0.00 175.52 175.89 2ggf h PHE 380 N 0.48 -0.60 0.23 3.16 3.04 -1.86 0.41 116.94 121.81 2ggf h PHE 380 Ca 0.56 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.53 2ggf h PHE 380 Cb 1.01 0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.82 2ggf h PHE 380 CO -0.10 -0.30 -0.11 -0.22 -2.02 0.00 0.00 178.31 175.56 2ggf h LYS 381 N -0.24 -0.29 0.05 1.11 3.64 -1.34 -1.83 116.57 117.67 2ggf h LYS 381 Ca 0.13 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2ggf h LYS 381 Cb 0.44 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2ggf h LYS 381 CO -0.37 0.06 -0.17 0.52 -2.27 0.00 0.00 179.45 177.22 2ggf h MET 382 N -0.69 -0.24 -0.81 1.90 2.86 -0.73 -0.58 114.93 116.63 2ggf h MET 382 Ca -0.03 0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.82 2ggf h MET 382 Cb 0.48 0.05 -0.12 0.00 0.06 0.00 0.00 31.60 32.07 2ggf h MET 382 CO 0.05 -0.16 0.25 0.82 1.06 0.00 0.00 176.91 178.93 2ggf h ILE 383 N -0.25 0.46 0.29 -1.22 1.08 -0.29 0.92 117.51 118.50 2ggf h ILE 383 Ca -0.00 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2ggf h ILE 383 Cb 0.24 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.10 2ggf h ILE 383 CO -0.08 0.05 -0.48 0.25 -0.69 0.00 0.00 178.15 177.20 2ggf h LEU 384 N 0.29 -1.38 -0.79 1.44 5.85 -0.81 -2.06 115.31 117.85 2ggf h LEU 384 Ca 0.48 0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.39 2ggf h LEU 384 Cb 0.88 0.48 -0.06 0.00 0.37 0.00 0.00 40.66 42.34 2ggf h LEU 384 CO -0.55 -0.57 0.48 0.44 -0.34 0.00 0.00 178.44 177.90 2ggf h ASP 385 N -0.82 0.75 -0.42 1.25 3.32 -0.30 -2.39 116.42 117.81 2ggf h ASP 385 Ca -0.03 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.11 2ggf h ASP 385 Cb 0.76 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 40.08 2ggf h ASP 385 CO -0.16 0.48 -0.44 0.25 -1.72 0.00 0.00 179.24 177.65 2ggf h LEU 386 N 0.88 -1.45 -0.19 1.55 5.85 -0.35 -0.26 115.31 121.33 2ggf h LEU 386 Ca 0.35 0.22 0.01 0.00 0.84 0.00 0.00 57.88 59.30 2ggf h LEU 386 Cb 0.17 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2ggf h LEU 386 CO -0.17 -0.37 0.09 -0.07 -0.34 0.00 0.00 178.44 177.58 2ggf h LEU 387 N -0.32 0.13 -0.04 2.25 3.38 -1.09 -2.36 115.31 117.26 2ggf h LEU 387 Ca 0.14 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2ggf h LEU 387 Cb 0.58 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2ggf h LEU 387 CO -0.58 0.10 -0.12 0.11 0.09 0.00 0.00 178.44 178.04 2ggf h LYS 388 N 0.19 -0.12 -0.21 1.13 1.57 -0.77 0.23 116.57 118.59 2ggf h LYS 388 Ca 0.08 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2ggf h LYS 388 Cb 0.03 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2ggf h LYS 388 CO -0.06 -0.08 -0.28 1.03 -0.57 0.00 0.00 179.45 179.49 2ggf h SER 389 N -0.13 -0.93 -0.85 0.86 0.87 -1.08 0.16 113.55 112.45 2ggf h SER 389 Ca 0.01 0.12 0.17 0.00 -1.23 0.00 0.00 61.79 60.86 2ggf h SER 389 Cb 0.15 0.38 -0.16 0.00 -0.44 0.00 0.00 62.40 62.33 2ggf h SER 389 CO -0.10 -0.20 -0.21 -0.07 -0.53 0.00 0.00 176.83 175.72 2ggf h LEU 390 N -0.19 -0.78 0.70 2.23 3.38 -1.29 0.39 115.31 119.74 2ggf h LEU 390 Ca 0.04 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2ggf h LEU 390 Cb 0.29 0.52 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2ggf h LEU 390 CO -0.30 -0.28 -0.47 -0.25 0.09 0.00 0.00 178.44 177.23 2ggf h TRP 391 N 0.00 -1.25 0.00 1.13 7.01 0.75 -1.17 115.95 122.42 2ggf h TRP 391 Ca 0.41 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.40 2ggf h TRP 391 Cb 0.62 0.45 0.00 0.00 -2.10 0.00 0.00 29.16 28.14 2ggf h TRP 391 CO -0.66 -0.68 0.03 0.87 -2.79 0.00 0.00 178.44 175.20 2ggf h LYS 392 N -1.10 0.00 -1.10 2.65 6.56 0.64 -1.42 116.57 122.80 2ggf h LYS 392 Ca -0.09 0.00 -0.39 0.00 -1.06 0.00 0.00 60.65 59.11 2ggf h LYS 392 Cb 0.90 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.35 2ggf h LYS 392 CO 0.07 0.00 0.50 0.43 -2.06 0.00 0.00 179.45 178.39 2ggf n SER 393 N -2.30 4.59 -4.36 0.86 7.64 0.12 -4.87 113.62 115.31 2ggf n SER 393 Ca -0.02 -3.19 -0.36 0.00 1.01 0.00 0.00 58.87 56.31 2ggf n SER 393 Cb 0.06 -0.83 -0.07 0.00 -1.01 0.00 0.00 64.21 62.37 2ggf n SER 393 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ggf n SER 394 N -0.50 -1.06 -0.01 6.43 7.64 -0.54 -4.79 113.62 120.79 2ggf n SER 394 Ca 0.42 -1.19 0.04 0.00 1.01 0.00 0.00 58.87 59.15 2ggf n SER 394 Cb 1.10 -1.96 -0.08 0.00 -1.01 0.00 0.00 64.21 62.26 2ggf n SER 394 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ggf n THR 395 N -4.32 0.12 -3.73 0.44 -1.04 -0.86 -4.98 114.28 99.91 2ggf n THR 395 Ca -0.07 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.05 61.52 2ggf n THR 395 Cb 0.56 0.08 -0.15 0.00 -1.82 0.00 0.00 70.33 69.00 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 -2.64 -0.10 0.08 12.58 1.01 -1.25 -4.95 121.20 125.93 2ggf s ILE 396 Ca -0.04 0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 2ggf s ILE 396 Cb 0.06 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.27 2ggf s ILE 396 CO 0.43 0.10 0.29 0.28 0.00 0.00 0.00 174.94 176.04 2ggf s THR 397 N 1.44 5.27 0.05 2.92 -1.32 -1.26 -4.74 115.64 118.01 2ggf s THR 397 Ca -0.06 -0.05 -0.10 0.00 -1.21 0.00 0.00 61.69 60.28 2ggf s THR 397 Cb -0.12 -3.61 -0.02 0.00 -1.51 0.00 0.00 72.50 67.24 2ggf s THR 397 CO -0.05 0.17 0.86 0.52 -2.21 0.00 0.00 174.62 173.91 2ggf n VAL 398 N 0.47 -0.22 -0.27 5.08 0.31 -1.26 -0.48 118.33 121.96 2ggf n VAL 398 Ca -0.06 1.33 -0.07 0.00 -0.01 0.00 0.00 64.34 65.53 2ggf n VAL 398 Cb 0.52 -1.70 -0.06 0.00 -0.91 0.00 0.00 33.84 31.69 2ggf n VAL 398 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2ggf n ASP 399 N -3.70 -0.69 0.11 4.52 2.03 -1.26 0.05 116.55 117.61 2ggf n ASP 399 Ca 0.01 1.34 -0.15 0.00 0.52 0.00 0.00 54.79 56.50 2ggf n ASP 399 Cb 0.08 -0.24 -0.09 0.00 -0.72 0.00 0.00 41.12 40.15 2ggf n ASP 399 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2ggf h GLN 400 N 0.00 -0.68 -1.06 -0.67 4.20 -1.18 -0.97 115.11 114.75 2ggf h GLN 400 Ca 0.10 0.05 0.30 0.00 0.06 0.00 0.00 58.65 59.16 2ggf h GLN 400 Cb 0.27 0.16 -0.12 0.00 0.30 0.00 0.00 27.48 28.08 2ggf h GLN 400 CO -0.61 -0.46 0.65 1.98 -0.67 0.00 0.00 178.83 179.73 2ggf h MET 401 N -0.71 0.37 -0.08 1.46 4.05 0.22 -2.06 114.93 118.19 2ggf h MET 401 Ca -0.01 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2ggf h MET 401 Cb 0.71 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 2ggf h MET 401 CO -0.27 0.25 -0.19 -0.22 0.23 0.00 0.00 176.91 176.71 2ggf h LYS 402 N 0.39 -0.17 -0.70 0.39 3.64 0.10 -1.97 116.57 118.24 2ggf h LYS 402 Ca 0.67 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 60.20 2ggf h LYS 402 Cb 1.62 0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 33.34 2ggf h LYS 402 CO -0.43 -0.11 -0.18 0.00 -2.27 0.00 0.00 179.45 176.46 2ggf h ARG 403 N -0.18 -0.00 -0.96 1.90 -0.00 -1.31 0.01 114.38 113.84 2ggf h ARG 403 Ca 0.02 0.00 0.20 0.00 -0.50 0.00 0.00 59.98 59.70 2ggf h ARG 403 Cb 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 29.97 30.01 2ggf h ARG 403 CO -0.17 -0.00 -0.20 0.78 0.00 0.00 0.00 179.97 180.38 2ggf h GLY 404 N -0.00 0.78 0.21 0.04 0.00 -1.24 -0.38 103.07 102.49 2ggf h GLY 404 Ca 0.34 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 2ggf h GLY 404 CO -0.73 -0.39 -0.04 -0.97 0.00 0.00 0.00 176.54 174.41 2ggf h TYR 405 N 0.00 -0.11 -0.90 5.60 -1.99 -0.76 -3.33 116.97 115.48 2ggf h TYR 405 Ca 0.48 -0.00 0.11 0.00 2.00 0.00 0.00 58.73 61.32 2ggf h TYR 405 Cb 0.78 0.04 -0.13 0.00 2.00 0.00 0.00 36.73 39.42 2ggf h TYR 405 CO -0.70 0.39 -0.43 0.39 -0.00 0.00 0.00 178.16 177.81 2ggf n GLU 406 N -4.82 -0.29 -0.32 4.88 -0.58 -0.34 0.13 120.64 119.30 2ggf n GLU 406 Ca -0.07 1.38 0.19 0.00 -0.42 0.00 0.00 57.16 58.24 2ggf n GLU 406 Cb 0.27 -2.04 0.39 0.00 -0.57 0.00 0.00 31.44 29.50 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 0.26 -0.04 3.49 9.65 -1.23 0.14 114.38 126.65 2ggf h ARG 407 Ca 0.24 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 2ggf h ARG 407 Cb 0.47 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2ggf h ARG 407 CO -0.88 0.18 0.00 0.82 2.80 0.00 0.00 179.97 182.89 2ggf h ILE 408 N 0.27 1.24 -0.04 1.20 1.08 0.94 0.39 117.51 122.59 2ggf h ILE 408 Ca 0.65 -0.74 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2ggf h ILE 408 Cb 1.42 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 36.83 2ggf h ILE 408 CO -0.63 0.20 0.13 1.88 -0.69 0.00 0.00 178.15 179.03 2ggf h TYR 409 N -0.22 0.00 0.01 1.37 0.05 0.11 0.49 116.97 118.78 2ggf h TYR 409 Ca 0.01 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.44 2ggf h TYR 409 Cb 0.32 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.00 2ggf h TYR 409 CO 0.03 0.00 -2.20 0.09 -1.05 0.00 0.00 178.16 175.03 2ggf n ASN 410 N -3.26 0.64 -1.48 3.88 3.02 -0.40 -4.21 115.26 113.46 2ggf n ASN 410 Ca -0.02 0.10 0.08 0.00 -0.03 0.00 0.00 54.58 54.71 2ggf n ASN 410 Cb 0.20 0.41 0.32 0.00 -0.61 0.00 0.00 39.78 40.10 2ggf n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ggf n GLU 411 N -2.95 3.55 0.13 3.52 1.02 0.13 -4.23 120.64 121.82 2ggf n GLU 411 Ca -0.31 -2.54 -0.01 0.00 -0.02 0.00 0.00 57.16 54.29 2ggf n GLU 411 Cb 1.10 -1.87 0.11 0.00 -0.02 0.00 0.00 31.44 30.76 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 3.58 1.31 0.06 -3.67 6.09 -0.26 -3.20 117.51 121.42 2ggf h ILE 412 Ca 0.00 -2.34 0.03 0.00 -1.37 0.00 0.00 64.86 61.18 2ggf h ILE 412 Cb 1.38 2.32 -0.04 0.00 0.47 0.00 0.00 36.82 40.94 2ggf h ILE 412 CO 0.24 0.63 -0.32 -0.65 -3.07 0.00 0.00 178.15 174.99 2ggf h PRO 413 N 0.00 -0.49 -0.43 2.19 0.11 -1.84 -0.33 132.00 131.21 2ggf h PRO 413 Ca -0.01 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 2ggf h PRO 413 Cb 1.27 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.47 2ggf h PRO 413 CO 0.08 -0.32 0.08 0.38 -0.21 0.00 0.00 178.00 178.01 2ggf h ASP 414 N -0.51 0.67 -0.09 -2.05 2.03 -1.89 -2.48 116.42 112.11 2ggf h ASP 414 Ca 0.05 -0.25 0.03 0.00 -0.73 0.00 0.00 57.03 56.12 2ggf h ASP 414 Cb 0.56 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.88 2ggf h ASP 414 CO -0.22 0.75 0.11 0.40 -1.03 0.00 0.00 179.24 179.25 2ggf h ILE 415 N 0.57 0.49 -0.32 4.15 2.04 -1.48 -1.84 117.51 121.11 2ggf h ILE 415 Ca 0.13 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2ggf h ILE 415 Cb 0.36 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2ggf h ILE 415 CO 0.01 0.00 0.08 -1.13 0.00 0.00 0.00 178.15 177.11 2ggf h ASN 416 N 0.00 0.47 -0.64 1.72 -0.73 -0.57 0.82 115.58 116.65 2ggf h ASN 416 Ca 0.04 -0.22 0.07 0.00 1.87 0.00 0.00 56.30 58.06 2ggf h ASN 416 Cb 0.25 -0.12 -0.10 0.00 0.27 0.00 0.00 38.32 38.62 2ggf h ASN 416 CO -0.00 0.57 -0.56 -0.07 -0.37 0.00 0.00 177.43 177.00 2ggf h LEU 417 N 0.35 -1.96 0.00 0.34 -0.00 -1.37 -2.45 115.31 110.21 2ggf h LEU 417 Ca 0.10 0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 58.25 2ggf h LEU 417 Cb 0.28 0.83 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2ggf h LEU 417 CO -0.00 -0.34 -0.05 0.44 -0.00 0.00 0.00 178.44 178.49 2ggf h ASP 418 N -0.24 0.00 -3.66 -0.43 5.19 -1.66 -3.41 116.42 112.20 2ggf h ASP 418 Ca 0.11 -0.73 -0.75 0.00 -0.62 0.00 0.00 57.03 55.04 2ggf h ASP 418 Cb 0.53 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 39.75 2ggf h ASP 418 CO -0.73 0.90 -0.15 -0.69 -3.12 0.00 0.00 179.24 175.44 2ggf s VAL 419 N -2.07 4.86 -0.02 -1.35 1.01 0.28 -4.93 120.40 118.18 2ggf s VAL 419 Ca -0.15 -2.27 -0.23 0.00 0.00 0.00 0.00 61.98 59.33 2ggf s VAL 419 Cb -0.02 -4.08 -0.16 0.00 0.00 0.00 0.00 36.38 32.11 2ggf s VAL 419 CO 0.52 -0.92 1.07 1.55 0.00 0.00 0.00 175.10 177.32 2ggf h PRO 420 N 7.94 -0.29 0.00 2.72 0.13 -1.61 -3.01 132.00 137.89 2ggf h PRO 420 Ca -0.05 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2ggf h PRO 420 Cb 1.04 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2ggf h PRO 420 CO 0.81 0.09 0.05 -2.39 -0.23 0.00 0.00 178.00 176.33 2ggf n HIS 421 N -5.02 0.26 -0.30 1.56 1.44 -1.26 -3.12 115.22 108.78 2ggf n HIS 421 Ca -0.09 0.14 0.07 0.00 -2.01 0.00 0.00 57.72 55.83 2ggf n HIS 421 Cb 0.26 -0.67 0.15 0.00 0.12 0.00 0.00 29.99 29.85 2ggf n HIS 421 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2ggf n SER 422 N -1.75 -0.25 0.25 4.39 3.41 -1.14 -0.29 113.62 118.24 2ggf n SER 422 Ca -0.01 1.45 -0.16 0.00 -0.26 0.00 0.00 58.87 59.89 2ggf n SER 422 Cb 0.06 -0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 63.46 2ggf n SER 422 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ggf h TYR 423 N 0.00 -1.29 -0.22 7.33 0.05 -1.80 0.12 116.97 121.16 2ggf h TYR 423 Ca 0.43 0.01 0.06 0.00 0.05 0.00 0.00 58.73 59.28 2ggf h TYR 423 Cb 0.72 0.51 -0.07 0.00 1.01 0.00 0.00 36.73 38.90 2ggf h TYR 423 CO -0.60 -0.61 -0.26 1.03 -1.05 0.00 0.00 178.16 176.68 2ggf h SER 424 N -0.89 -0.82 -0.60 3.88 0.87 -0.91 0.86 113.55 115.94 2ggf h SER 424 Ca -0.05 0.14 0.13 0.00 -1.23 0.00 0.00 61.79 60.78 2ggf h SER 424 Cb 0.79 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 2ggf h SER 424 CO -0.08 -0.29 0.41 0.58 -0.53 0.00 0.00 176.83 176.92 2ggf h VAL 425 N -0.28 0.81 -0.06 2.23 2.07 -0.78 -1.75 116.25 118.50 2ggf h VAL 425 Ca 0.13 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 2ggf h VAL 425 Cb 0.47 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2ggf h VAL 425 CO -0.38 0.05 -0.14 0.25 0.02 0.00 0.00 177.57 177.37 2ggf h LEU 426 N 0.25 0.22 -0.76 2.57 5.85 0.15 -2.17 115.31 121.43 2ggf h LEU 426 Ca 0.29 -0.59 0.12 0.00 0.84 0.00 0.00 57.88 58.54 2ggf h LEU 426 Cb 0.78 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 2ggf h LEU 426 CO -0.06 0.77 0.35 -0.08 -0.34 0.00 0.00 178.44 179.08 2ggf h GLU 427 N -0.32 0.52 -0.01 1.25 4.22 -0.13 0.20 114.58 120.31 2ggf h GLU 427 Ca -0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.40 2ggf h GLU 427 Cb 0.75 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2ggf h GLU 427 CO 0.03 0.35 -0.00 -0.09 -2.18 0.00 0.00 179.01 177.11 2ggf h ARG 428 N 0.54 0.03 -0.30 1.92 2.43 -1.46 -1.44 114.38 116.10 2ggf h ARG 428 Ca 0.40 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.60 2ggf h ARG 428 Cb 0.53 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 2ggf h ARG 428 CO -0.34 0.39 0.05 0.35 -1.51 0.00 0.00 179.97 178.90 2ggf h PHE 429 N -0.34 0.08 -0.73 2.20 3.04 -0.76 -1.90 116.94 118.54 2ggf h PHE 429 Ca 0.00 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 2ggf h PHE 429 Cb 0.38 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 2ggf h PHE 429 CO 0.05 0.01 0.36 0.28 -2.02 0.00 0.00 178.31 176.99 2ggf h VAL 430 N 0.15 1.23 0.46 1.41 2.07 -0.64 -2.47 116.25 118.47 2ggf h VAL 430 Ca 0.14 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2ggf h VAL 430 Cb 0.16 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2ggf h VAL 430 CO -0.19 0.27 -0.35 -0.08 0.02 0.00 0.00 177.57 177.23 2ggf h GLU 431 N 1.03 -0.78 -0.85 1.57 4.81 -0.50 -0.64 114.58 119.21 2ggf h GLU 431 Ca 0.25 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.65 2ggf h GLU 431 Cb 0.09 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 2ggf h GLU 431 CO -0.03 -0.52 0.48 0.93 -0.73 0.00 0.00 179.01 179.14 2ggf h GLU 432 N -0.81 0.75 0.17 1.92 4.39 -1.28 -2.01 114.58 117.72 2ggf h GLU 432 Ca -0.05 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2ggf h GLU 432 Cb 0.69 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2ggf h GLU 432 CO 0.00 0.50 -0.11 0.00 -1.16 0.00 0.00 179.01 178.24 2ggf h PHE 434 N -0.28 0.42 -0.87 0.00 3.57 -0.51 -0.77 116.94 118.50 2ggf h PHE 434 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2ggf h PHE 434 Cb 0.24 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2ggf h PHE 434 CO -0.09 0.07 0.58 1.96 -2.23 0.00 0.00 178.31 178.60 2ggf h GLN 435 N 0.41 1.15 0.00 1.11 1.08 -1.09 -1.28 115.11 116.49 2ggf h GLN 435 Ca 0.35 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.46 2ggf h GLN 435 Cb 0.48 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2ggf h GLN 435 CO -0.35 0.76 -0.07 0.00 -0.95 0.00 0.00 178.83 178.21 2ggf h ALA 436 N 1.32 1.38 -1.34 3.87 0.00 -0.29 -3.46 119.26 120.73 2ggf h ALA 436 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2ggf h ALA 436 Cb -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ggf h ALA 436 CO -0.07 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2ggf n GLY 437 N -0.94 0.47 0.00 0.00 0.00 -0.48 -5.02 105.19 99.22 2ggf n GLY 437 Ca -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 2ggf n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ggf n ILE 438 N -0.67 0.05 -4.05 -0.61 -5.35 -1.21 -5.03 119.36 102.49 2ggf n ILE 438 Ca 0.00 -0.02 -0.33 0.00 -0.27 0.00 0.00 62.75 62.14 2ggf n ILE 438 Cb 0.33 -0.54 -0.06 0.00 -1.74 0.00 0.00 39.64 37.63 2ggf n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2ggf s ILE 439 N -2.02 4.85 0.64 7.28 -4.36 -1.26 -4.76 121.20 121.57 2ggf s ILE 439 Ca -0.01 -0.41 -0.11 0.00 -0.26 0.00 0.00 60.65 59.86 2ggf s ILE 439 Cb 0.00 -3.25 -0.02 0.00 1.25 0.00 0.00 42.46 40.44 2ggf s ILE 439 CO 0.02 0.31 1.04 -0.94 0.24 0.00 0.00 174.94 175.61 2ggf s SER 440 N -1.88 5.93 0.56 4.36 1.04 -1.26 -4.72 113.70 117.73 2ggf s SER 440 Ca 0.25 1.50 0.29 0.00 0.48 0.00 0.00 55.95 58.47 2ggf s SER 440 Cb -0.12 -2.48 1.46 0.00 0.10 0.00 0.00 66.02 64.98 2ggf s SER 440 CO 0.16 -1.07 1.90 0.50 0.98 0.00 0.00 173.24 175.71 2ggf h LYS 441 N -0.42 0.00 -0.29 4.02 3.64 -1.99 -0.19 116.57 121.34 2ggf h LYS 441 Ca -0.44 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 2ggf h LYS 441 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2ggf h LYS 441 CO 0.60 0.00 0.17 1.96 -2.27 0.00 0.00 179.45 179.91 2ggf h GLN 442 N 0.00 0.35 -0.11 1.90 7.50 -1.99 -1.48 115.11 121.28 2ggf h GLN 442 Ca 0.30 -0.02 -0.04 0.00 0.50 0.00 0.00 58.65 59.39 2ggf h GLN 442 Cb 1.39 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 28.84 2ggf h GLN 442 CO -0.00 0.23 -0.09 -0.07 -1.50 0.00 0.00 178.83 177.40 2ggf h LEU 443 N 0.36 0.27 -0.58 1.46 3.38 -1.40 0.43 115.31 119.22 2ggf h LEU 443 Ca 0.11 -0.46 0.12 0.00 0.09 0.00 0.00 57.88 57.74 2ggf h LEU 443 Cb -0.01 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.57 2ggf h LEU 443 CO -0.05 0.68 -0.00 -0.09 0.09 0.00 0.00 178.44 179.06 2ggf h ARG 444 N -0.13 0.11 0.01 1.13 9.65 -1.33 -2.19 114.38 121.63 2ggf h ARG 444 Ca 0.02 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2ggf h ARG 444 Cb 0.59 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 2ggf h ARG 444 CO 0.02 0.07 -0.10 -0.44 2.80 0.00 0.00 179.97 182.33 2ggf h ASP 445 N 0.11 0.07 -0.84 -3.80 3.32 -1.28 -3.31 116.42 110.69 2ggf h ASP 445 Ca 0.30 -0.91 0.30 0.00 0.02 0.00 0.00 57.03 56.74 2ggf h ASP 445 Cb 0.48 -0.02 -0.15 0.00 0.22 0.00 0.00 39.33 39.85 2ggf h ASP 445 CO -0.50 0.97 0.26 0.18 -1.72 0.00 0.00 179.24 178.44 2ggf n LEU 446 N -4.58 0.12 -3.85 1.55 4.77 0.15 -4.53 117.00 110.63 2ggf n LEU 446 Ca -0.10 1.41 -0.52 0.00 -0.03 0.00 0.00 56.01 56.77 2ggf n LEU 446 Cb 0.49 -0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 2ggf n LEU 446 CO 0.36 -1.51 0.63 0.00 -1.33 0.00 0.00 177.39 175.54 2ggf s PRO 448 N 0.79 2.72 -0.28 0.00 0.04 -1.26 -5.07 135.00 131.94 2ggf s PRO 448 Ca 0.80 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 63.03 2ggf s PRO 448 Cb -1.13 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 31.57 2ggf s PRO 448 CO 0.55 -1.31 0.78 -1.54 0.04 0.00 0.00 177.00 175.52 2ggf s SER 449 N -2.70 -0.79 0.07 6.66 1.04 -1.26 -4.90 113.70 111.82 2ggf s SER 449 Ca 0.66 1.30 -0.36 0.00 0.48 0.00 0.00 55.95 58.03 2ggf s SER 449 Cb -0.20 1.33 -0.15 0.00 0.10 0.00 0.00 66.02 67.10 2ggf s SER 449 CO 0.44 -0.21 1.53 0.54 0.98 0.00 0.00 173.24 176.51 2ggf n ARG 450 N 3.92 1.68 -0.38 4.02 5.12 -1.26 -4.85 116.66 124.90 2ggf n ARG 450 Ca -0.19 0.61 -0.09 0.00 -1.93 0.00 0.00 57.85 56.25 2ggf n ARG 450 Cb 0.58 -2.33 -0.07 0.00 -1.16 0.00 0.00 32.46 29.49 2ggf n ARG 450 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2ggf h SER 451 N 5.80 -1.98 -3.73 0.55 0.87 -2.05 -3.39 113.55 109.62 2ggf h SER 451 Ca -0.46 0.32 -0.68 0.00 -1.23 0.00 0.00 61.79 59.73 2ggf h SER 451 Cb 1.29 0.89 -0.19 0.00 -0.44 0.00 0.00 62.40 63.96 2ggf h SER 451 CO 0.86 -0.26 -0.73 -0.83 -0.53 0.00 0.00 176.83 175.34 2ggf s GLY 452 N -2.70 1.68 0.72 5.77 0.00 -1.26 -5.12 107.32 106.42 2ggf s GLY 452 Ca -0.13 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 43.46 2ggf s GLY 452 CO 0.64 -0.85 1.10 2.56 0.00 0.00 0.00 173.10 176.54 2ggf s PRO 453 N -1.21 2.50 -0.32 2.90 0.04 -1.26 -5.04 135.00 132.61 2ggf s PRO 453 Ca 0.15 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.49 2ggf s PRO 453 Cb -0.11 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.60 2ggf s PRO 453 CO 0.05 -1.47 0.01 0.45 0.04 0.00 0.00 177.00 176.08 2ggf s SER 454 N -3.04 4.63 0.31 6.66 0.15 -1.26 -5.10 113.70 116.05 2ggf s SER 454 Ca 0.64 -1.92 0.07 0.00 0.70 0.00 0.00 55.95 55.44 2ggf s SER 454 Cb -0.19 -1.56 -0.06 0.00 -1.71 0.00 0.00 66.02 62.50 2ggf s SER 454 CO 0.50 -0.33 -0.05 -0.55 1.20 0.00 0.00 173.24 174.01 2ggf s SER 455 N 1.00 3.10 0.00 5.45 0.15 -1.26 -5.30 113.70 116.84 2ggf s SER 455 Ca 0.06 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.48 2ggf s SER 455 Cb -0.19 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2ggf s SER 455 CO -0.08 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.63