#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uxx s LYS 309 N 0.00 0.29 0.81 -0.14 1.02 -1.26 -5.16 119.74 115.31 2uxx s LYS 309 Ca 0.00 -0.23 -0.11 0.00 0.02 0.00 0.00 55.97 55.66 2uxx s LYS 309 Cb 0.00 -0.22 0.08 0.00 -0.52 0.00 0.00 37.83 37.17 2uxx s LYS 309 CO 0.00 0.06 1.12 -2.14 -0.92 0.00 0.00 175.35 173.46 2uxx s PRO 310 N -0.36 1.86 0.30 -1.68 0.02 -1.26 -4.96 135.00 128.93 2uxx s PRO 310 Ca -0.01 1.35 -0.28 0.00 0.02 0.00 0.00 61.00 62.07 2uxx s PRO 310 Cb -0.03 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.52 2uxx s PRO 310 CO -0.00 -1.97 1.10 -2.30 -0.33 0.00 0.00 177.00 173.50 2uxx n PRO 311 N -3.65 1.60 -1.54 5.54 -0.02 -1.26 -4.80 135.00 130.86 2uxx n PRO 311 Ca 0.10 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.73 2uxx n PRO 311 Cb 0.52 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 31.96 2uxx n PRO 311 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2uxx n LYS 312 N 0.69 1.25 0.00 -0.52 5.02 -1.26 -0.36 118.16 122.97 2uxx n LYS 312 Ca 0.08 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2uxx n LYS 312 Cb 0.33 -3.04 0.00 0.00 -0.02 0.00 0.00 35.03 32.30 2uxx n LYS 312 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uxx n GLY 313 N 6.08 2.34 3.82 0.72 0.00 -1.26 -5.10 105.19 111.79 2uxx n GLY 313 Ca 0.38 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 2uxx n GLY 313 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2uxx s MET 314 N -0.10 4.19 -0.16 1.61 0.00 0.51 -5.07 119.30 120.27 2uxx s MET 314 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 55.69 56.55 2uxx s MET 314 Cb 0.00 -2.67 0.03 0.00 0.00 0.00 0.00 34.83 32.19 2uxx s MET 314 CO 0.00 0.27 -0.09 -0.06 0.00 0.00 0.00 175.02 175.14 2uxx s PHE 315 N -1.73 2.02 -0.05 4.11 0.40 -1.26 -4.73 117.98 116.73 2uxx s PHE 315 Ca 0.49 -1.23 -0.03 0.00 -0.60 0.00 0.00 56.93 55.56 2uxx s PHE 315 Cb -0.14 -1.48 0.03 0.00 0.51 0.00 0.00 43.02 41.94 2uxx s PHE 315 CO 0.19 -0.66 0.11 -0.51 0.70 0.00 0.00 175.22 175.06 2uxx s LEU 316 N 1.53 1.03 -0.04 -0.37 1.43 -1.26 -5.11 118.68 115.89 2uxx s LEU 316 Ca 0.02 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 2uxx s LEU 316 Cb -0.15 0.29 0.02 0.00 0.03 0.00 0.00 46.19 46.38 2uxx s LEU 316 CO -0.09 -0.11 0.25 -0.94 0.23 0.00 0.00 176.35 175.69 2uxx s SER 317 N 0.84 -0.17 0.28 2.29 1.04 -1.26 -4.98 113.70 111.73 2uxx s SER 317 Ca -0.07 0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.58 2uxx s SER 317 Cb -0.09 0.38 0.66 0.00 0.10 0.00 0.00 66.02 67.07 2uxx s SER 317 CO -0.04 -0.28 1.72 -0.61 0.98 0.00 0.00 173.24 175.00 2uxx h GLN 318 N 4.72 0.45 -0.19 4.02 5.75 -2.01 -0.87 115.11 126.98 2uxx h GLN 318 Ca -0.28 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 2uxx h GLN 318 Cb 1.19 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 2uxx h GLN 318 CO 0.38 0.30 0.07 1.49 -2.65 0.00 0.00 178.83 178.42 2uxx h GLU 319 N 0.47 0.29 -0.23 1.69 4.81 -2.00 -2.43 114.58 117.18 2uxx h GLU 319 Ca 0.52 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.59 2uxx h GLU 319 Cb 0.92 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2uxx h GLU 319 CO -0.47 0.37 -0.31 -0.44 -0.73 0.00 0.00 179.01 177.43 2uxx h ASP 320 N 0.15 0.48 -0.32 1.04 5.19 -1.76 -2.39 116.42 118.82 2uxx h ASP 320 Ca 0.06 -0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.21 2uxx h ASP 320 Cb 0.19 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 2uxx h ASP 320 CO -0.00 0.77 -0.11 0.58 -3.12 0.00 0.00 179.24 177.35 2uxx h VAL 321 N 0.41 1.29 -0.71 -1.35 2.07 -1.16 -2.50 116.25 114.30 2uxx h VAL 321 Ca 0.05 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 2uxx h VAL 321 Cb 0.74 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2uxx h VAL 321 CO 0.06 0.38 0.17 -0.33 0.02 0.00 0.00 177.57 177.87 2uxx h GLU 322 N 0.41 1.14 -0.19 1.57 5.08 -1.39 -1.63 114.58 119.57 2uxx h GLU 322 Ca 0.08 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 2uxx h GLU 322 Cb 0.62 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2uxx h GLU 322 CO 0.04 1.00 -0.32 0.00 -1.00 0.00 0.00 179.01 178.73 2uxx h ALA 323 N 1.10 1.11 0.01 3.43 0.00 -1.39 -2.20 119.26 121.32 2uxx h ALA 323 Ca 0.22 -0.37 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 2uxx h ALA 323 Cb 0.38 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2uxx h ALA 323 CO 0.00 0.56 -1.31 0.28 0.00 0.00 0.00 179.25 178.78 2uxx h VAL 324 N 0.33 1.34 -0.55 0.00 2.07 -1.33 -3.34 116.25 114.77 2uxx h VAL 324 Ca 0.04 -3.10 -0.03 0.00 0.82 0.00 0.00 66.70 64.44 2uxx h VAL 324 Cb 0.72 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 2uxx h VAL 324 CO 0.06 0.78 0.03 -1.54 0.02 0.00 0.00 177.57 176.92 2uxx n SER 325 N -3.25 5.37 -0.13 0.57 3.41 -0.62 -3.16 113.62 115.80 2uxx n SER 325 Ca -0.08 -2.99 -0.09 0.00 -0.26 0.00 0.00 58.87 55.45 2uxx n SER 325 Cb 0.99 -0.67 0.05 0.00 -0.26 0.00 0.00 64.21 64.32 2uxx n SER 325 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2uxx h ALA 326 N 3.51 0.80 -2.88 7.33 0.00 -1.52 -3.47 119.26 123.03 2uxx h ALA 326 Ca 0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2uxx h ALA 326 Cb 1.95 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.50 2uxx h ALA 326 CO 0.48 0.65 -0.10 0.54 0.00 0.00 0.00 179.25 180.82 2uxx s ASN 327 N -6.73 0.27 0.20 0.00 4.22 -1.26 -5.03 114.94 106.62 2uxx s ASN 327 Ca -0.10 -1.15 0.19 0.00 -2.14 0.00 0.00 52.86 49.65 2uxx s ASN 327 Cb 0.13 0.64 0.86 0.00 1.28 0.00 0.00 41.25 44.16 2uxx s ASN 327 CO 0.85 -1.26 1.57 0.00 -2.04 0.00 0.00 177.10 176.23 2uxx n ALA 328 N -0.46 1.40 -0.17 3.54 0.00 -1.26 -2.85 120.51 120.71 2uxx n ALA 328 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2uxx n ALA 328 Cb 0.62 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2uxx n ALA 328 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2uxx n THR 329 N -2.04 0.27 -0.36 0.00 -2.24 -1.26 -4.77 114.28 103.88 2uxx n THR 329 Ca 0.01 -0.55 -0.02 0.00 -2.27 0.00 0.00 64.05 61.22 2uxx n THR 329 Cb 0.13 0.98 0.13 0.00 -2.10 0.00 0.00 70.33 69.47 2uxx n THR 329 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uxx h ALA 330 N 0.00 1.31 -0.34 6.98 0.00 -1.74 -1.07 119.26 124.39 2uxx h ALA 330 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2uxx h ALA 330 Cb 0.24 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2uxx h ALA 330 CO 0.00 0.64 0.22 0.00 0.00 0.00 0.00 179.25 180.12 2uxx h ALA 331 N 1.39 0.43 -0.43 0.00 0.00 -1.77 0.48 119.26 119.36 2uxx h ALA 331 Ca 0.36 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 2uxx h ALA 331 Cb -0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2uxx h ALA 331 CO -0.08 -0.11 -0.29 1.15 0.00 0.00 0.00 179.25 179.92 2uxx h THR 332 N 0.46 1.27 -0.48 0.00 2.02 -1.85 -2.72 112.91 111.60 2uxx h THR 332 Ca 0.13 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 2uxx h THR 332 Cb -0.05 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2uxx h THR 332 CO -0.03 0.49 0.23 0.74 0.37 0.00 0.00 175.52 177.32 2uxx h THR 333 N 0.78 1.19 -0.24 3.16 2.02 -0.92 -0.52 112.91 118.38 2uxx h THR 333 Ca 0.09 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2uxx h THR 333 Cb 0.87 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2uxx h THR 333 CO 0.08 0.21 0.10 0.58 0.37 0.00 0.00 175.52 176.86 2uxx h VAL 334 N 0.63 1.16 -0.20 3.16 2.07 -0.89 -1.55 116.25 120.63 2uxx h VAL 334 Ca 0.17 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2uxx h VAL 334 Cb 0.12 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2uxx h VAL 334 CO -0.02 0.16 -0.30 -0.07 0.02 0.00 0.00 177.57 177.36 2uxx h LEU 335 N 0.25 0.41 -0.22 2.57 3.38 -1.39 -2.67 115.31 117.64 2uxx h LEU 335 Ca 0.08 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2uxx h LEU 335 Cb 0.16 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2uxx h LEU 335 CO -0.01 0.70 -0.22 -0.09 0.09 0.00 0.00 178.44 178.91 2uxx h ARG 336 N 0.35 0.54 0.00 1.13 2.43 -0.96 -1.45 114.38 116.42 2uxx h ARG 336 Ca 0.05 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2uxx h ARG 336 Cb 0.70 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2uxx h ARG 336 CO 0.05 0.87 -0.12 1.96 -1.51 0.00 0.00 179.97 181.22 2uxx h GLN 337 N 0.23 0.00 0.10 0.20 4.20 -1.22 -0.52 115.11 118.10 2uxx h GLN 337 Ca 0.03 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.46 2uxx h GLN 337 Cb 0.77 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2uxx h GLN 337 CO 0.05 0.12 -1.41 -0.07 -0.67 0.00 0.00 178.83 176.86 2uxx h LEU 338 N 0.00 0.32 -0.60 1.46 3.38 -1.37 -2.78 115.31 115.72 2uxx h LEU 338 Ca -0.00 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 2uxx h LEU 338 Cb 0.34 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2uxx h LEU 338 CO 0.02 1.34 -0.01 0.44 0.09 0.00 0.00 178.44 180.32 2uxx h ASP 339 N 0.06 1.04 -0.03 -0.43 3.32 -0.50 -2.42 116.42 117.45 2uxx h ASP 339 Ca -0.19 -0.31 -0.15 0.00 0.02 0.00 0.00 57.03 56.40 2uxx h ASP 339 Cb 1.98 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.24 2uxx h ASP 339 CO 0.16 1.10 -0.48 0.24 -1.72 0.00 0.00 179.24 178.54 2uxx h MET 340 N 0.96 0.59 0.00 3.56 2.86 -1.22 -2.86 114.93 118.82 2uxx h MET 340 Ca 0.17 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2uxx h MET 340 Cb 0.57 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 2uxx h MET 340 CO 0.03 0.94 -0.11 1.49 1.06 0.00 0.00 176.91 180.32 2uxx h GLU 341 N 0.47 0.00 -0.05 1.72 4.81 -1.31 -1.63 114.58 118.59 2uxx h GLU 341 Ca 0.02 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 2uxx h GLU 341 Cb 1.01 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.41 2uxx h GLU 341 CO 0.09 0.11 -0.71 1.25 -0.73 0.00 0.00 179.01 179.02 2uxx h LEU 342 N 0.00 0.70 -0.69 1.64 5.85 -1.21 -2.72 115.31 118.88 2uxx h LEU 342 Ca -0.00 -0.71 -0.11 0.00 0.84 0.00 0.00 57.88 57.90 2uxx h LEU 342 Cb 0.51 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2uxx h LEU 342 CO 0.01 1.31 -0.21 0.58 -0.34 0.00 0.00 178.44 179.80 2uxx h VAL 343 N 0.16 1.27 -0.12 1.05 2.07 -1.39 -0.38 116.25 118.91 2uxx h VAL 343 Ca -0.08 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 2uxx h VAL 343 Cb 1.38 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2uxx h VAL 343 CO 0.14 0.44 -0.03 -1.28 0.02 0.00 0.00 177.57 176.87 2uxx h SER 344 N 0.69 0.16 0.37 0.57 0.87 -1.31 -1.69 113.55 113.21 2uxx h SER 344 Ca 0.10 -0.02 -0.32 0.00 -1.23 0.00 0.00 61.79 60.33 2uxx h SER 344 Cb 0.72 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 2uxx h SER 344 CO 0.06 0.22 -1.81 0.52 -0.53 0.00 0.00 176.83 175.28 2uxx n VAL 345 N -4.40 1.65 -0.21 2.23 0.31 -1.03 -3.47 118.33 113.42 2uxx n VAL 345 Ca -0.01 -0.76 -0.08 0.00 -0.01 0.00 0.00 64.34 63.48 2uxx n VAL 345 Cb 0.17 -1.22 0.02 0.00 -0.91 0.00 0.00 33.84 31.90 2uxx n VAL 345 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2uxx h LYS 346 N 0.02 0.97 0.00 5.55 1.57 -0.79 -1.57 116.57 122.32 2uxx h LYS 346 Ca -0.33 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.14 2uxx h LYS 346 Cb 2.03 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 2uxx h LYS 346 CO 0.08 0.91 -0.27 0.07 -0.57 0.00 0.00 179.45 179.67 2uxx h ARG 347 N 0.88 0.00 0.00 3.15 0.11 -1.49 -2.72 114.38 114.31 2uxx h ARG 347 Ca 0.18 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.15 2uxx h ARG 347 Cb 0.39 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.46 2uxx h ARG 347 CO 0.01 0.27 -0.52 0.37 0.10 0.00 0.00 179.97 180.19 2uxx h GLN 348 N 0.00 0.00 0.04 0.08 4.15 -1.48 -2.48 115.11 115.42 2uxx h GLN 348 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2uxx h GLN 348 Cb 0.93 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.62 2uxx h GLN 348 CO 0.03 0.52 -0.02 0.82 -1.93 0.00 0.00 178.83 178.26 2uxx h ILE 349 N 0.00 1.33 0.00 2.39 2.04 -0.99 -2.83 117.51 119.46 2uxx h ILE 349 Ca -0.01 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 2uxx h ILE 349 Cb 1.11 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 39.42 2uxx h ILE 349 CO 0.07 0.34 -0.07 1.56 0.00 0.00 0.00 178.15 180.05 2uxx h GLN 350 N -0.69 0.00 -0.14 2.37 4.20 -1.54 0.15 115.11 119.47 2uxx h GLN 350 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2uxx h GLN 350 Cb 0.60 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2uxx h GLN 350 CO 0.01 0.07 -0.10 -0.97 -0.67 0.00 0.00 178.83 177.17 2uxx h ASN 351 N 0.00 0.32 0.98 1.46 -0.73 -1.44 -2.02 115.58 114.16 2uxx h ASN 351 Ca -0.00 -0.45 -0.12 0.00 1.87 0.00 0.00 56.30 57.60 2uxx h ASN 351 Cb 0.15 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 2uxx h ASN 351 CO 0.01 0.70 -0.57 0.40 -0.37 0.00 0.00 177.43 177.60 2uxx h ILE 352 N -0.05 1.15 -0.38 2.57 2.04 -1.17 -2.30 117.51 119.36 2uxx h ILE 352 Ca 0.03 -2.17 -0.10 0.00 1.00 0.00 0.00 64.86 63.62 2uxx h ILE 352 Cb 0.60 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 2uxx h ILE 352 CO 0.03 0.56 -0.16 0.50 0.00 0.00 0.00 178.15 179.08 2uxx h LYS 353 N 0.00 0.70 -0.17 2.37 3.64 -0.67 0.13 116.57 122.58 2uxx h LYS 353 Ca -0.01 -0.24 -0.20 0.00 -1.27 0.00 0.00 60.65 58.94 2uxx h LYS 353 Cb 1.22 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2uxx h LYS 353 CO 0.07 0.82 -0.68 0.37 -2.27 0.00 0.00 179.45 177.76 2uxx h GLN 354 N 0.63 0.67 -0.51 1.90 5.75 -1.25 -1.86 115.11 120.44 2uxx h GLN 354 Ca 0.10 -0.50 -0.13 0.00 -0.15 0.00 0.00 58.65 57.97 2uxx h GLN 354 Cb 0.62 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 2uxx h GLN 354 CO 0.04 1.12 -0.18 1.15 -2.65 0.00 0.00 178.83 178.32 2uxx h THR 355 N 0.48 1.27 -0.05 2.39 2.02 -1.05 -2.69 112.91 115.27 2uxx h THR 355 Ca -0.02 -1.34 -0.16 0.00 0.77 0.00 0.00 66.41 65.66 2uxx h THR 355 Cb 1.28 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2uxx h THR 355 CO 0.13 0.47 -0.66 0.78 0.37 0.00 0.00 175.52 176.61 2uxx h ASN 356 N 0.89 0.25 -0.29 4.18 2.35 -0.74 -2.80 115.58 119.42 2uxx h ASN 356 Ca 0.12 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2uxx h ASN 356 Cb 0.76 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 2uxx h ASN 356 CO 0.06 0.84 -0.14 -1.28 -1.65 0.00 0.00 177.43 175.26 2uxx h SER 357 N 0.15 0.72 0.27 5.81 0.87 -1.25 -1.62 113.55 118.49 2uxx h SER 357 Ca -0.01 -0.22 -0.17 0.00 -1.23 0.00 0.00 61.79 60.16 2uxx h SER 357 Cb 1.19 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 2uxx h SER 357 CO 0.10 0.87 -0.65 0.00 -0.53 0.00 0.00 176.83 176.62 2uxx h ALA 358 N 1.19 0.71 0.00 6.23 0.00 -1.45 -3.01 119.26 122.93 2uxx h ALA 358 Ca 0.11 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2uxx h ALA 358 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2uxx h ALA 358 CO 0.04 0.74 -0.43 -0.07 0.00 0.00 0.00 179.25 179.53 2uxx h LEU 359 N 0.26 0.00 -0.65 0.00 3.38 -1.26 -3.03 115.31 114.01 2uxx h LEU 359 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2uxx h LEU 359 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2uxx h LEU 359 CO 0.11 0.43 -0.66 0.11 0.09 0.00 0.00 178.44 178.52 2uxx h LYS 360 N 0.00 0.08 -0.02 1.13 1.57 -1.19 -3.01 116.57 115.12 2uxx h LYS 360 Ca -0.00 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2uxx h LYS 360 Cb 1.02 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2uxx h LYS 360 CO 0.06 0.71 -0.55 0.93 -0.57 0.00 0.00 179.45 180.02 2uxx h GLU 361 N 0.05 0.07 0.00 3.15 5.08 -1.41 -2.40 114.58 119.12 2uxx h GLU 361 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2uxx h GLU 361 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2uxx h GLU 361 CO 0.09 0.60 0.00 1.63 -1.00 0.00 0.00 179.01 180.33 2uxx n LYS 362 N -3.89 0.51 -0.09 2.33 5.02 -1.14 -2.33 118.16 118.58 2uxx n LYS 362 Ca -0.02 0.04 0.04 0.00 -2.02 0.00 0.00 58.31 56.35 2uxx n LYS 362 Cb 0.57 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.16 2uxx n LYS 362 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2uxx n LEU 363 N -1.18 2.36 -4.71 -0.35 4.77 -0.91 -5.00 117.00 111.99 2uxx n LEU 363 Ca 0.14 -1.65 -0.42 0.00 -0.03 0.00 0.00 56.01 54.06 2uxx n LEU 363 Cb 0.15 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2uxx n LEU 363 CO 0.17 0.56 1.37 -0.62 -1.33 0.00 0.00 177.39 177.54 2uxx s ASP 364 N -0.90 6.47 0.00 -1.43 3.68 -0.98 -1.17 116.67 122.33 2uxx s ASP 364 Ca 0.15 2.73 0.00 0.00 2.13 0.00 0.00 52.55 57.56 2uxx s ASP 364 Cb 0.09 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.97 2uxx s ASP 364 CO 0.12 -0.94 0.00 0.61 0.13 0.00 0.00 175.17 175.08 2uxx n GLY 365 N 4.02 2.57 7.00 2.66 0.00 -1.26 -4.98 105.19 115.20 2uxx n GLY 365 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2uxx n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uxx n GLY 366 N -2.00 3.12 0.57 -0.02 0.00 -0.32 -3.33 105.19 103.21 2uxx n GLY 366 Ca 0.00 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.85 2uxx n GLY 366 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2uxx n ILE 367 N 0.00 1.64 -0.14 -0.61 -5.35 -1.26 -4.85 119.36 108.79 2uxx n ILE 367 Ca 0.00 -2.41 -0.09 0.00 -0.27 0.00 0.00 62.75 59.99 2uxx n ILE 367 Cb 0.00 -0.01 -0.00 0.00 -1.74 0.00 0.00 39.64 37.89 2uxx n ILE 367 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2uxx h GLU 368 N 0.64 0.59 0.00 6.28 3.07 -1.98 -2.72 114.58 120.45 2uxx h GLU 368 Ca -0.03 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2uxx h GLU 368 Cb 1.16 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2uxx h GLU 368 CO 0.01 0.51 0.00 -2.30 -1.40 0.00 0.00 179.01 175.83 2uxx n PRO 369 N -4.69 0.48 -0.15 2.33 -0.02 -1.26 -2.64 135.00 129.05 2uxx n PRO 369 Ca 0.00 0.05 0.05 0.00 -2.02 0.00 0.00 63.50 61.58 2uxx n PRO 369 Cb 0.11 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.21 2uxx n PRO 369 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2uxx n TYR 370 N -1.14 0.35 -3.25 6.00 4.01 -1.04 -5.01 117.16 117.09 2uxx n TYR 370 Ca 0.13 -0.60 -0.39 0.00 -0.16 0.00 0.00 57.90 56.88 2uxx n TYR 370 Cb 0.11 -0.09 -0.06 0.00 -0.31 0.00 0.00 39.34 39.00 2uxx n TYR 370 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2uxx s ARG 371 N -1.46 4.31 -0.07 -0.72 3.52 -1.08 -5.08 118.95 118.37 2uxx s ARG 371 Ca 0.20 0.63 0.00 0.00 -0.13 0.00 0.00 55.73 56.43 2uxx s ARG 371 Cb 0.13 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 2uxx s ARG 371 CO 0.09 0.29 -0.05 -0.51 -0.81 0.00 0.00 175.30 174.31 2uxx s LEU 372 N 0.11 3.26 0.64 -0.88 1.43 -1.26 -5.08 118.68 116.91 2uxx s LEU 372 Ca 0.30 0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.24 2uxx s LEU 372 Cb -0.17 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2uxx s LEU 372 CO 0.15 0.36 1.19 -2.84 0.23 0.00 0.00 176.35 175.44 2uxx s PRO 373 N -0.82 2.71 -0.28 1.29 0.02 -1.26 -4.98 135.00 131.68 2uxx s PRO 373 Ca 0.12 1.74 -0.24 0.00 0.02 0.00 0.00 61.00 62.65 2uxx s PRO 373 Cb -0.11 -1.90 -0.00 0.00 0.02 0.00 0.00 34.50 32.50 2uxx s PRO 373 CO 0.02 -1.39 0.79 -2.00 -0.33 0.00 0.00 177.00 174.08 2uxx s GLU 374 N -3.61 4.06 -1.22 5.54 2.56 -1.26 -4.99 118.70 119.79 2uxx s GLU 374 Ca 0.75 0.72 -0.16 0.00 0.00 0.00 0.00 54.97 56.28 2uxx s GLU 374 Cb -0.29 -3.69 0.13 0.00 2.00 0.00 0.00 34.13 32.29 2uxx s GLU 374 CO 0.38 -0.59 1.52 0.08 -0.56 0.00 0.00 175.26 176.08 2uxx s VAL 375 N 2.88 4.69 -0.38 3.70 1.01 -1.26 -4.98 120.40 126.06 2uxx s VAL 375 Ca 0.33 -2.30 -0.29 0.00 0.00 0.00 0.00 61.98 59.72 2uxx s VAL 375 Cb -0.15 -5.00 0.02 0.00 0.00 0.00 0.00 36.38 31.25 2uxx s VAL 375 CO 0.10 -1.76 1.20 -0.63 0.00 0.00 0.00 175.10 174.02 2uxx s ILE 376 N 2.59 4.23 0.19 2.22 1.01 -1.26 -5.02 121.20 125.16 2uxx s ILE 376 Ca 0.46 1.34 0.09 0.00 0.00 0.00 0.00 60.65 62.54 2uxx s ILE 376 Cb -0.01 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2uxx s ILE 376 CO 0.02 -0.69 -0.19 0.00 0.00 0.00 0.00 174.94 174.08 2uxx s GLN 377 N 4.23 1.38 0.26 2.79 -2.07 -1.26 -5.12 119.66 119.87 2uxx s GLN 377 Ca 0.51 -1.50 -0.31 0.00 -1.82 0.00 0.00 55.36 52.24 2uxx s GLN 377 Cb -0.12 -1.47 -0.12 0.00 -1.09 0.00 0.00 33.01 30.22 2uxx s GLN 377 CO 0.25 0.29 1.65 0.15 -1.32 0.00 0.00 175.29 176.32 2uxx s LYS 378 N -2.97 4.12 -0.59 9.60 -0.14 -1.26 -4.86 119.74 123.64 2uxx s LYS 378 Ca 0.19 2.60 -0.28 0.00 -1.36 0.00 0.00 55.97 57.12 2uxx s LYS 378 Cb -0.05 -3.04 0.02 0.00 -1.68 0.00 0.00 37.83 33.07 2uxx s LYS 378 CO 0.08 -0.69 1.36 0.00 -0.76 0.00 0.00 175.35 175.34 2uxx s ASN 380 N 4.07 7.05 0.04 0.00 3.84 -0.92 -5.01 114.94 124.01 2uxx s ASN 380 Ca 0.48 1.31 -0.12 0.00 0.21 0.00 0.00 52.86 54.75 2uxx s ASN 380 Cb -0.10 -2.38 -0.33 0.00 -0.55 0.00 0.00 41.25 37.89 2uxx s ASN 380 CO 0.24 0.16 1.03 0.00 -2.79 0.00 0.00 177.10 175.74 2uxx h ALA 381 N 3.98 -0.07 -2.32 1.71 0.00 -1.95 -3.43 119.26 117.18 2uxx h ALA 381 Ca -0.49 -0.88 -0.46 0.00 0.00 0.00 0.00 54.91 53.09 2uxx h ALA 381 Cb 1.20 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2uxx h ALA 381 CO 0.65 0.79 0.34 1.03 0.00 0.00 0.00 179.25 182.07 2uxx s ARG 382 N -2.62 4.46 -0.26 0.00 0.52 -1.26 -5.05 118.95 114.74 2uxx s ARG 382 Ca -0.08 1.26 -0.12 0.00 -0.52 0.00 0.00 55.73 56.27 2uxx s ARG 382 Cb 0.05 -2.58 -0.05 0.00 0.52 0.00 0.00 34.95 32.89 2uxx s ARG 382 CO 0.93 0.17 0.23 -1.58 0.02 0.00 0.00 175.30 175.06 2uxx s TRP 383 N -1.81 3.26 0.35 -0.53 0.52 -1.26 -5.08 118.94 114.39 2uxx s TRP 383 Ca 0.54 0.23 -0.08 0.00 0.02 0.00 0.00 56.10 56.81 2uxx s TRP 383 Cb -0.15 -2.39 -0.06 0.00 -1.15 0.00 0.00 33.47 29.72 2uxx s TRP 383 CO 0.20 -0.10 0.68 0.95 0.02 0.00 0.00 176.95 178.70 2uxx s THR 384 N 1.58 4.88 0.29 2.01 -4.23 -1.26 -4.92 115.64 113.99 2uxx s THR 384 Ca 0.09 0.40 0.02 0.00 -1.18 0.00 0.00 61.69 61.03 2uxx s THR 384 Cb -0.15 -3.73 0.29 0.00 1.34 0.00 0.00 72.50 70.26 2uxx s THR 384 CO 0.09 -0.42 1.67 0.74 -0.54 0.00 0.00 174.62 176.16 2uxx h THR 385 N 1.25 0.40 -0.79 3.99 2.02 -2.00 0.22 112.91 117.99 2uxx h THR 385 Ca -0.47 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 2uxx h THR 385 Cb 1.19 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2uxx h THR 385 CO 0.65 0.05 0.31 -0.33 0.37 0.00 0.00 175.52 176.57 2uxx h GLU 386 N 0.29 1.19 -0.62 6.66 3.07 -2.00 -2.61 114.58 120.56 2uxx h GLU 386 Ca 0.55 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 59.10 2uxx h GLU 386 Cb 1.07 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 2uxx h GLU 386 CO -0.59 0.97 0.06 0.93 -1.40 0.00 0.00 179.01 178.98 2uxx h GLU 387 N 1.16 1.04 -0.56 2.33 5.08 -1.35 -1.90 114.58 120.38 2uxx h GLU 387 Ca 0.26 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2uxx h GLU 387 Cb 0.23 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2uxx h GLU 387 CO -0.02 0.98 0.24 1.96 -1.00 0.00 0.00 179.01 181.17 2uxx h GLN 388 N 0.97 0.82 -0.01 2.33 4.20 -1.20 -1.91 115.11 120.32 2uxx h GLN 388 Ca 0.19 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2uxx h GLN 388 Cb 0.48 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2uxx h GLN 388 CO 0.02 0.70 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.45 2uxx h LEU 389 N 0.76 0.03 -0.47 1.46 3.38 -1.30 -1.84 115.31 117.32 2uxx h LEU 389 Ca 0.19 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 2uxx h LEU 389 Cb 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2uxx h LEU 389 CO -0.02 0.39 -0.39 -0.07 0.09 0.00 0.00 178.44 178.44 2uxx h LEU 390 N 0.02 0.88 0.31 1.67 3.38 -0.95 -2.96 115.31 117.66 2uxx h LEU 390 Ca 0.00 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2uxx h LEU 390 Cb 0.65 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2uxx h LEU 390 CO 0.05 1.17 -0.15 0.00 0.09 0.00 0.00 178.44 179.60 2uxx h ALA 391 N 0.87 -0.41 -0.71 1.53 0.00 -0.87 -1.77 119.26 117.91 2uxx h ALA 391 Ca 0.05 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.98 2uxx h ALA 391 Cb 0.96 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 2uxx h ALA 391 CO 0.09 -0.65 0.06 0.28 0.00 0.00 0.00 179.25 179.03 2uxx h VAL 392 N -0.57 0.44 0.00 0.00 2.07 -1.36 0.22 116.25 117.05 2uxx h VAL 392 Ca -0.04 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 2uxx h VAL 392 Cb 0.42 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2uxx h VAL 392 CO 0.07 0.03 -0.42 1.56 0.02 0.00 0.00 177.57 178.83 2uxx h GLN 393 N 0.16 0.00 -0.22 1.57 4.20 -1.45 -2.20 115.11 117.17 2uxx h GLN 393 Ca 0.39 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.90 2uxx h GLN 393 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2uxx h GLN 393 CO -0.57 0.42 -0.66 0.00 -0.67 0.00 0.00 178.83 177.35 2uxx h ALA 394 N 1.58 0.42 -0.27 3.87 0.00 0.21 -2.01 119.26 123.06 2uxx h ALA 394 Ca -0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2uxx h ALA 394 Cb 0.83 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2uxx h ALA 394 CO 0.05 0.69 -0.17 0.82 0.00 0.00 0.00 179.25 180.64 2uxx h ILE 395 N 0.59 1.24 -0.10 0.00 2.04 -0.62 0.39 117.51 121.06 2uxx h ILE 395 Ca -0.02 -1.10 -0.13 0.00 1.00 0.00 0.00 64.86 64.61 2uxx h ILE 395 Cb 1.27 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2uxx h ILE 395 CO 0.14 0.35 -0.53 -0.09 0.00 0.00 0.00 178.15 178.02 2uxx h ARG 396 N 0.44 0.27 0.06 2.37 9.65 -1.26 -1.39 114.38 124.52 2uxx h ARG 396 Ca 0.08 -0.16 -0.35 0.00 -1.10 0.00 0.00 59.98 58.44 2uxx h ARG 396 Cb 0.55 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.10 2uxx h ARG 396 CO 0.04 0.73 -2.08 1.17 2.80 0.00 0.00 179.97 182.63 2uxx n LYS 397 N -3.93 0.70 -0.03 0.20 4.81 -0.77 -4.53 118.16 114.61 2uxx n LYS 397 Ca -0.02 0.21 0.04 0.00 -0.87 0.00 0.00 58.31 57.68 2uxx n LYS 397 Cb 0.57 -1.67 -0.14 0.00 0.02 0.00 0.00 35.03 33.81 2uxx n LYS 397 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2uxx n TYR 398 N -3.25 0.00 0.00 5.64 4.01 0.13 -5.07 117.16 118.62 2uxx n TYR 398 Ca -0.32 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 2uxx n TYR 398 Cb 1.05 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2uxx n TYR 398 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2uxx n GLY 399 N 1.61 1.84 0.40 2.72 0.00 -0.52 -3.69 105.19 107.56 2uxx n GLY 399 Ca -0.10 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.71 2uxx n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uxx n ARG 400 N 0.00 1.37 -2.22 1.61 1.74 -1.26 -4.73 116.66 113.17 2uxx n ARG 400 Ca 0.00 -1.40 -0.32 0.00 -0.77 0.00 0.00 57.85 55.36 2uxx n ARG 400 Cb 0.00 -1.18 -0.04 0.00 -1.02 0.00 0.00 32.46 30.22 2uxx n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2uxx s ASP 401 N -0.83 5.56 0.47 0.55 -1.08 -1.24 -4.77 116.67 115.32 2uxx s ASP 401 Ca 0.13 -1.80 0.21 0.00 -0.52 0.00 0.00 52.55 50.57 2uxx s ASP 401 Cb 0.08 -2.58 1.21 0.00 -1.46 0.00 0.00 42.92 40.17 2uxx s ASP 401 CO 0.11 -2.51 1.92 -0.26 0.52 0.00 0.00 175.17 174.95 2uxx h PHE 402 N 9.26 0.30 -0.31 -5.34 0.04 -1.94 -1.59 116.94 117.37 2uxx h PHE 402 Ca 0.27 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.01 2uxx h PHE 402 Cb 0.93 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 2uxx h PHE 402 CO 1.27 0.10 0.03 0.37 -0.60 0.00 0.00 178.31 179.48 2uxx h GLN 403 N 0.25 0.52 0.07 1.51 5.75 -1.93 -1.75 115.11 119.53 2uxx h GLN 403 Ca 0.37 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.72 2uxx h GLN 403 Cb 1.10 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.60 2uxx h GLN 403 CO -0.09 0.64 -0.03 0.00 -2.65 0.00 0.00 178.83 176.70 2uxx h ALA 404 N 0.87 -0.09 -0.63 3.38 0.00 -1.71 -1.59 119.26 119.48 2uxx h ALA 404 Ca 0.09 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2uxx h ALA 404 Cb 0.38 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2uxx h ALA 404 CO 0.01 -0.49 0.24 0.82 0.00 0.00 0.00 179.25 179.82 2uxx h ILE 405 N -0.21 0.75 -0.52 0.00 2.04 -1.42 -0.72 117.51 117.43 2uxx h ILE 405 Ca -0.01 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 2uxx h ILE 405 Cb 0.18 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2uxx h ILE 405 CO 0.02 0.08 0.10 -1.28 0.00 0.00 0.00 178.15 177.06 2uxx h SER 406 N 0.41 0.75 0.85 1.72 0.87 -1.15 -2.54 113.55 114.46 2uxx h SER 406 Ca 0.32 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 2uxx h SER 406 Cb 0.41 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2uxx h SER 406 CO -0.32 0.76 -0.48 0.44 -0.53 0.00 0.00 176.83 176.70 2uxx h ASP 407 N 0.77 0.00 -0.16 6.23 3.32 -0.23 -1.80 116.42 124.56 2uxx h ASP 407 Ca 0.17 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2uxx h ASP 407 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2uxx h ASP 407 CO 0.00 0.48 -0.36 0.58 -1.72 0.00 0.00 179.24 178.23 2uxx h VAL 408 N 0.00 1.35 -0.07 -1.35 2.07 -0.85 -3.29 116.25 114.12 2uxx h VAL 408 Ca -0.00 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 2uxx h VAL 408 Cb 1.03 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2uxx h VAL 408 CO 0.06 0.49 -0.03 0.40 0.02 0.00 0.00 177.57 178.51 2uxx h ILE 409 N 0.17 1.32 0.00 4.57 2.04 -1.43 -3.48 117.51 120.70 2uxx h ILE 409 Ca 0.00 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2uxx h ILE 409 Cb 0.96 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2uxx h ILE 409 CO 0.08 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.12 2uxx n GLY 410 N 0.00 2.96 0.77 5.37 0.00 -0.68 -4.82 105.19 108.80 2uxx n GLY 410 Ca -0.07 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.18 2uxx n GLY 410 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2uxx n ASN 411 N 1.21 2.83 -4.11 1.61 6.94 -1.26 -4.74 115.26 117.74 2uxx n ASN 411 Ca 0.00 -3.39 -0.26 0.00 -0.02 0.00 0.00 54.58 50.91 2uxx n ASN 411 Cb 0.00 -0.55 -0.16 0.00 -2.36 0.00 0.00 39.78 36.71 2uxx n ASN 411 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2uxx s LYS 412 N -3.03 1.79 0.87 -3.83 -0.14 -1.26 -2.17 119.74 111.98 2uxx s LYS 412 Ca 0.40 -0.56 -0.12 0.00 -1.36 0.00 0.00 55.97 54.33 2uxx s LYS 412 Cb 0.35 -1.52 0.12 0.00 -1.68 0.00 0.00 37.83 35.10 2uxx s LYS 412 CO 0.03 0.18 1.15 -1.54 -0.76 0.00 0.00 175.35 174.41 2uxx s SER 413 N 0.21 3.86 0.36 2.83 1.04 -1.26 -4.74 113.70 116.00 2uxx s SER 413 Ca -0.07 0.91 0.06 0.00 0.48 0.00 0.00 55.95 57.33 2uxx s SER 413 Cb -0.13 -1.46 0.69 0.00 0.10 0.00 0.00 66.02 65.22 2uxx s SER 413 CO 0.03 -2.33 1.90 0.58 0.98 0.00 0.00 173.24 174.41 2uxx h VAL 414 N -1.34 1.18 -0.07 5.02 2.07 -1.96 -2.58 116.25 118.57 2uxx h VAL 414 Ca -0.49 -0.73 -0.21 0.00 0.82 0.00 0.00 66.70 66.08 2uxx h VAL 414 Cb 1.33 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2uxx h VAL 414 CO 0.63 0.25 -0.83 1.62 0.02 0.00 0.00 177.57 179.26 2uxx h VAL 415 N 0.41 1.35 0.00 2.57 3.04 -1.96 -2.96 116.25 118.70 2uxx h VAL 415 Ca 0.09 -2.19 -0.05 0.00 -1.01 0.00 0.00 66.70 63.54 2uxx h VAL 415 Cb 0.32 2.18 -0.01 0.00 -2.01 0.00 0.00 31.29 31.77 2uxx h VAL 415 CO 0.01 0.67 -0.23 1.56 -1.01 0.00 0.00 177.57 178.57 2uxx h GLN 416 N 0.34 0.00 -0.06 4.17 4.20 -1.86 -1.41 115.11 120.49 2uxx h GLN 416 Ca -0.06 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2uxx h GLN 416 Cb 1.44 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.22 2uxx h GLN 416 CO 0.15 0.23 -0.10 0.28 -0.67 0.00 0.00 178.83 178.72 2uxx h VAL 417 N 0.00 1.41 -0.67 -0.54 2.07 -1.42 -2.37 116.25 114.73 2uxx h VAL 417 Ca -0.00 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.16 2uxx h VAL 417 Cb 0.46 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 2uxx h VAL 417 CO 0.03 0.38 0.45 0.11 0.02 0.00 0.00 177.57 178.55 2uxx h LYS 418 N -0.31 0.87 -0.06 1.57 1.57 -1.29 -1.18 116.57 117.74 2uxx h LYS 418 Ca 0.00 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2uxx h LYS 418 Cb 0.66 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2uxx h LYS 418 CO 0.02 0.58 -0.40 -0.91 -0.57 0.00 0.00 179.45 178.17 2uxx h ASN 419 N 0.90 0.13 -0.49 0.86 2.35 -1.24 -2.78 115.58 115.30 2uxx h ASN 419 Ca 0.25 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.84 2uxx h ASN 419 Cb -0.08 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2uxx h ASN 419 CO -0.06 0.52 -0.12 0.15 -1.65 0.00 0.00 177.43 176.27 2uxx h PHE 420 N 0.11 1.10 -0.54 1.19 3.57 -0.68 0.37 116.94 122.05 2uxx h PHE 420 Ca 0.01 -0.23 0.05 0.00 3.53 0.00 0.00 57.97 61.34 2uxx h PHE 420 Cb 0.76 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2uxx h PHE 420 CO 0.01 1.03 0.36 0.74 -2.23 0.00 0.00 178.31 178.22 2uxx h PHE 421 N 0.87 0.52 0.06 0.41 -1.00 -1.13 -1.14 116.94 115.53 2uxx h PHE 421 Ca 0.13 0.01 -0.33 0.00 2.81 0.00 0.00 57.97 60.60 2uxx h PHE 421 Cb 0.68 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 40.04 2uxx h PHE 421 CO 0.04 0.29 -1.82 0.28 -1.61 0.00 0.00 178.31 175.49 2uxx n VAL 422 N -4.47 1.65 -0.02 -0.55 0.31 -1.11 -3.61 118.33 110.52 2uxx n VAL 422 Ca 0.07 -0.40 -0.11 0.00 -0.01 0.00 0.00 64.34 63.89 2uxx n VAL 422 Cb 0.22 -1.83 -0.05 0.00 -0.91 0.00 0.00 33.84 31.27 2uxx n VAL 422 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2uxx h ASN 423 N -0.41 0.16 -0.78 4.52 2.35 -0.85 -3.16 115.58 117.42 2uxx h ASN 423 Ca -0.43 -0.10 -0.46 0.00 -0.55 0.00 0.00 56.30 54.76 2uxx h ASN 423 Cb 1.73 -0.04 -0.26 0.00 0.05 0.00 0.00 38.32 39.80 2uxx h ASN 423 CO -0.08 0.21 0.34 -1.22 -1.65 0.00 0.00 177.43 175.04 2uxx n TYR 424 N -4.94 2.49 0.26 1.19 4.01 -0.44 -4.73 117.16 115.00 2uxx n TYR 424 Ca -0.05 -2.10 -0.16 0.00 -0.16 0.00 0.00 57.90 55.43 2uxx n TYR 424 Cb 0.08 -0.88 -0.08 0.00 -0.31 0.00 0.00 39.34 38.15 2uxx n TYR 424 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2uxx h ARG 425 N 1.36 -0.59 0.24 -0.72 2.43 -1.61 -2.67 114.38 112.82 2uxx h ARG 425 Ca 0.48 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.68 2uxx h ARG 425 Cb 1.89 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 2uxx h ARG 425 CO 0.98 -0.36 -0.12 0.00 -1.51 0.00 0.00 179.97 178.96 2uxx h ARG 426 N -0.66 -0.31 -0.89 0.20 3.08 -1.85 -2.55 114.38 111.40 2uxx h ARG 426 Ca -0.06 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.17 2uxx h ARG 426 Cb 0.49 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.55 2uxx h ARG 426 CO 0.10 0.04 0.57 0.00 -1.07 0.00 0.00 179.97 179.62 2uxx h ARG 427 N -0.90 0.60 -0.51 0.04 3.08 -1.90 -2.14 114.38 112.65 2uxx h ARG 427 Ca -0.03 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2uxx h ARG 427 Cb 0.50 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2uxx h ARG 427 CO 0.05 0.40 0.04 1.19 -1.07 0.00 0.00 179.97 180.58 2uxx n PHE 428 N -4.56 1.80 -4.31 3.04 3.72 -1.01 -4.97 117.46 111.19 2uxx n PHE 428 Ca 0.18 -0.87 -0.35 0.00 -0.05 0.00 0.00 57.45 56.36 2uxx n PHE 428 Cb 0.52 -0.49 -0.09 0.00 -0.94 0.00 0.00 39.48 38.49 2uxx n PHE 428 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2uxx n ASN 429 N 0.14 -0.32 0.01 4.37 4.13 -0.81 -4.81 115.26 117.96 2uxx n ASN 429 Ca 0.28 -1.20 0.12 0.00 1.68 0.00 0.00 54.58 55.46 2uxx n ASN 429 Cb 1.14 -1.51 0.55 0.00 -1.54 0.00 0.00 39.78 38.42 2uxx n ASN 429 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2uxx h ILE 430 N -1.27 0.91 -0.58 2.41 2.04 -1.71 -1.04 117.51 118.28 2uxx h ILE 430 Ca -0.60 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2uxx h ILE 430 Cb 1.32 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2uxx h ILE 430 CO 0.76 0.05 0.37 0.44 0.00 0.00 0.00 178.15 179.77 2uxx h ASP 431 N 0.27 0.68 -0.31 1.72 3.32 -1.87 0.13 116.42 120.37 2uxx h ASP 431 Ca 0.21 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2uxx h ASP 431 Cb 0.46 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2uxx h ASP 431 CO -0.04 0.52 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.42 2uxx h GLU 432 N 0.79 0.71 -0.74 3.56 5.08 -1.61 -2.78 114.58 119.58 2uxx h GLU 432 Ca 0.21 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2uxx h GLU 432 Cb -0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2uxx h GLU 432 CO -0.04 0.96 0.33 0.28 -1.00 0.00 0.00 179.01 179.54 2uxx h VAL 433 N 0.46 1.24 -0.42 3.13 2.07 -0.92 -1.32 116.25 120.50 2uxx h VAL 433 Ca 0.06 -0.71 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 2uxx h VAL 433 Cb 0.80 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2uxx h VAL 433 CO 0.06 0.29 -0.28 -0.07 0.02 0.00 0.00 177.57 177.60 2uxx h LEU 434 N 1.06 0.93 -0.74 2.57 3.38 -0.71 -2.45 115.31 119.35 2uxx h LEU 434 Ca 0.25 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2uxx h LEU 434 Cb 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2uxx h LEU 434 CO -0.03 1.14 -0.30 0.06 0.09 0.00 0.00 178.44 179.40 2uxx h GLN 435 N 0.76 0.00 -0.33 1.13 3.07 -1.29 -2.69 115.11 115.77 2uxx h GLN 435 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.68 2uxx h GLN 435 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.39 2uxx h GLN 435 CO 0.07 0.30 -0.38 0.93 0.09 0.00 0.00 178.83 179.85 2uxx h GLU 436 N 0.00 0.77 -0.25 0.06 5.08 -1.02 -2.81 114.58 116.41 2uxx h GLU 436 Ca -0.00 -0.39 -0.14 0.00 -1.00 0.00 0.00 59.36 57.82 2uxx h GLU 436 Cb 0.95 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2uxx h GLU 436 CO 0.04 1.02 -0.43 2.35 -1.00 0.00 0.00 179.01 180.99 2uxx h TRP 437 N 0.63 0.74 0.00 4.33 7.01 -1.26 -3.07 115.95 124.33 2uxx h TRP 437 Ca 0.06 -0.22 -0.05 0.00 2.11 0.00 0.00 58.89 60.78 2uxx h TRP 437 Cb 0.93 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 2uxx h TRP 437 CO 0.05 0.94 -0.24 0.93 -2.79 0.00 0.00 178.44 177.33 2uxx h GLU 438 N 0.50 0.00 0.00 2.65 5.08 -1.34 0.79 114.58 122.26 2uxx h GLU 438 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2uxx h GLU 438 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2uxx h GLU 438 CO 0.09 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.34 2uxx n ALA 439 N -2.41 1.94 -0.91 3.43 0.00 -1.07 -3.83 120.51 117.66 2uxx n ALA 439 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2uxx n ALA 439 Cb 0.32 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2uxx n ALA 439 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2uxx n GLU 440 N -2.21 -0.07 -0.66 0.00 0.28 -1.02 -5.13 120.64 111.84 2uxx n GLU 440 Ca 0.04 -0.09 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2uxx n GLU 440 Cb 0.32 -0.55 0.00 0.00 1.43 0.00 0.00 31.44 32.64 2uxx n GLU 440 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69