#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xah s LYS 309 N 0.00 0.98 1.13 5.56 1.02 -1.26 -5.15 119.74 122.02 2xah s LYS 309 Ca 0.00 -1.07 -0.18 0.00 0.02 0.00 0.00 55.97 54.73 2xah s LYS 309 Cb 0.00 -1.09 0.12 0.00 -0.52 0.00 0.00 37.83 36.34 2xah s LYS 309 CO 0.00 0.25 0.06 -2.30 -0.92 0.00 0.00 175.35 172.44 2xah n PRO 310 N 1.13 -1.71 -0.54 -1.68 -0.02 -1.26 -4.97 135.00 125.95 2xah n PRO 310 Ca -0.20 -0.48 -0.29 0.00 -2.02 0.00 0.00 63.50 60.51 2xah n PRO 310 Cb 0.54 -1.73 0.24 0.00 -0.02 0.00 0.00 33.50 32.54 2xah n PRO 310 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2xah s PRO 311 N -3.50 -0.73 0.02 0.52 0.01 -1.26 -4.93 135.00 125.12 2xah s PRO 311 Ca 0.57 0.96 -0.30 0.00 0.01 0.00 0.00 61.00 62.24 2xah s PRO 311 Cb -0.12 -1.57 -0.06 0.00 0.01 0.00 0.00 34.50 32.76 2xah s PRO 311 CO 0.66 -3.64 1.37 0.21 0.01 0.00 0.00 177.00 175.61 2xah s LYS 312 N -4.46 4.31 -1.11 5.54 2.47 -1.26 -3.08 119.74 122.14 2xah s LYS 312 Ca 0.68 1.94 0.00 0.00 -1.56 0.00 0.00 55.97 57.04 2xah s LYS 312 Cb -0.25 -3.50 0.00 0.00 -1.46 0.00 0.00 37.83 32.62 2xah s LYS 312 CO 0.64 -0.52 0.00 0.41 0.16 0.00 0.00 175.35 176.04 2xah n GLY 313 N 3.56 0.65 3.40 5.54 0.00 -1.26 -5.02 105.19 112.07 2xah n GLY 313 Ca 0.12 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2xah n GLY 313 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2xah s MET 314 N -3.69 2.37 -0.04 1.61 0.00 -1.18 -5.13 119.30 113.24 2xah s MET 314 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 55.69 54.94 2xah s MET 314 Cb 0.00 -2.24 -0.01 0.00 0.00 0.00 0.00 34.83 32.58 2xah s MET 314 CO 0.00 0.58 -0.18 -0.06 0.00 0.00 0.00 175.02 175.35 2xah s PHE 315 N -0.63 1.80 -0.44 4.11 0.40 -1.26 -4.66 117.98 117.29 2xah s PHE 315 Ca 0.10 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 2xah s PHE 315 Cb -0.11 -1.19 0.19 0.00 0.51 0.00 0.00 43.02 42.42 2xah s PHE 315 CO 0.00 -0.14 0.79 -0.51 0.70 0.00 0.00 175.22 176.06 2xah s LEU 316 N -0.09 -1.18 0.13 -0.37 1.43 -1.26 -5.12 118.68 112.22 2xah s LEU 316 Ca -0.01 -1.07 -0.15 0.00 -1.03 0.00 0.00 54.13 51.86 2xah s LEU 316 Cb -0.11 1.53 -0.07 0.00 0.03 0.00 0.00 46.19 47.57 2xah s LEU 316 CO 0.02 -0.08 0.56 -0.55 0.23 0.00 0.00 176.35 176.53 2xah s SER 317 N 1.30 6.88 0.13 2.29 0.15 -1.26 -4.98 113.70 118.21 2xah s SER 317 Ca 0.23 1.12 -0.29 0.00 0.70 0.00 0.00 55.95 57.71 2xah s SER 317 Cb 0.01 -2.31 -0.06 0.00 -1.71 0.00 0.00 66.02 61.96 2xah s SER 317 CO -0.08 0.14 1.58 -0.61 1.20 0.00 0.00 173.24 175.47 2xah h GLN 318 N 3.76 -0.46 -0.67 5.44 5.75 -2.01 0.82 115.11 127.74 2xah h GLN 318 Ca -0.49 0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.17 2xah h GLN 318 Cb 1.20 0.11 -0.13 0.00 1.07 0.00 0.00 27.48 29.73 2xah h GLN 318 CO 0.65 -0.31 -0.23 1.49 -2.65 0.00 0.00 178.83 177.78 2xah h GLU 319 N -0.48 -0.06 -0.27 1.69 4.81 -2.00 -1.58 114.58 116.70 2xah h GLU 319 Ca 0.08 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2xah h GLU 319 Cb 0.63 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2xah h GLU 319 CO -0.42 -0.04 0.01 -0.44 -0.73 0.00 0.00 179.01 177.39 2xah h ASP 320 N -0.06 0.38 0.00 1.04 3.32 -1.74 -2.69 116.42 116.67 2xah h ASP 320 Ca 0.30 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2xah h ASP 320 Cb 0.53 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2xah h ASP 320 CO -0.71 0.43 -0.00 0.58 -1.72 0.00 0.00 179.24 177.82 2xah h VAL 321 N 0.40 1.31 -0.08 -1.35 2.07 0.09 -2.84 116.25 115.86 2xah h VAL 321 Ca 0.09 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.68 2xah h VAL 321 Cb 0.25 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2xah h VAL 321 CO 0.01 0.25 0.19 -0.33 0.02 0.00 0.00 177.57 177.70 2xah h GLU 322 N -0.41 0.00 0.13 1.57 5.08 -1.24 -1.35 114.58 118.35 2xah h GLU 322 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2xah h GLU 322 Cb 0.41 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.68 2xah h GLU 322 CO 0.00 0.00 -1.05 0.00 -1.00 0.00 0.00 179.01 176.96 2xah h ALA 323 N 1.68 -0.04 -0.21 3.43 0.00 -1.26 -2.73 119.26 120.14 2xah h ALA 323 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2xah h ALA 323 Cb 0.42 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2xah h ALA 323 CO -0.00 0.54 0.00 0.28 0.00 0.00 0.00 179.25 180.07 2xah n VAL 324 N -3.95 0.27 -0.02 0.00 0.31 -0.53 -3.90 118.33 110.52 2xah n VAL 324 Ca -0.14 -0.36 -0.02 0.00 -0.01 0.00 0.00 64.34 63.81 2xah n VAL 324 Cb 0.90 0.29 -0.02 0.00 -0.91 0.00 0.00 33.84 34.11 2xah n VAL 324 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2xah n SER 325 N 0.32 4.03 0.31 4.52 3.41 -1.07 -3.94 113.62 121.19 2xah n SER 325 Ca 0.14 -0.01 0.01 0.00 -0.26 0.00 0.00 58.87 58.76 2xah n SER 325 Cb 0.30 0.29 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 2xah n SER 325 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xah h ALA 326 N 0.08 2.02 -2.63 7.33 0.00 -1.60 -3.41 119.26 121.05 2xah h ALA 326 Ca -0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2xah h ALA 326 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2xah h ALA 326 CO -0.00 -1.02 -0.00 0.27 0.00 0.00 0.00 179.25 178.50 2xah n ASN 327 N -2.53 -0.33 -0.16 0.00 0.23 -1.26 -5.02 115.26 106.18 2xah n ASN 327 Ca 0.01 -1.35 -0.08 0.00 -0.53 0.00 0.00 54.58 52.62 2xah n ASN 327 Cb 1.01 0.59 0.01 0.00 -2.08 0.00 0.00 39.78 39.31 2xah n ASN 327 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2xah h ALA 328 N 1.70 0.62 -0.09 -2.53 0.00 -1.97 -3.30 119.26 113.69 2xah h ALA 328 Ca -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2xah h ALA 328 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2xah h ALA 328 CO 0.08 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.74 2xah n THR 329 N -4.65 0.60 -0.15 0.00 -2.24 -1.26 -4.52 114.28 102.06 2xah n THR 329 Ca 0.02 -0.80 0.28 0.00 -2.27 0.00 0.00 64.05 61.28 2xah n THR 329 Cb 0.10 0.74 0.61 0.00 -2.10 0.00 0.00 70.33 69.68 2xah n THR 329 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2xah h ALA 330 N 0.90 2.75 -1.34 6.98 0.00 -1.87 0.35 119.26 127.02 2xah h ALA 330 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2xah h ALA 330 Cb 0.44 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2xah h ALA 330 CO 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 179.25 177.86 2xah n ALA 331 N -2.38 -0.17 0.18 0.00 0.00 -1.25 -2.68 120.51 114.22 2xah n ALA 331 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.70 2xah n ALA 331 Cb 1.22 0.16 0.18 0.00 0.00 0.00 0.00 19.45 21.01 2xah n ALA 331 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2xah h THR 332 N 0.00 0.65 -0.01 0.00 1.35 -1.22 -3.08 112.91 110.59 2xah h THR 332 Ca 0.00 -1.70 0.03 0.00 -0.55 0.00 0.00 66.41 64.19 2xah h THR 332 Cb 0.00 2.16 -0.06 0.00 -1.73 0.00 0.00 68.15 68.52 2xah h THR 332 CO 0.00 0.34 -0.47 0.74 -0.25 0.00 0.00 175.52 175.88 2xah h THR 333 N 0.00 0.09 -0.06 6.82 2.02 -0.54 -2.60 112.91 118.63 2xah h THR 333 Ca -0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2xah h THR 333 Cb 1.13 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2xah h THR 333 CO 0.04 0.00 -0.41 0.58 0.37 0.00 0.00 175.52 176.10 2xah h VAL 334 N -0.61 1.31 0.00 3.16 2.07 -1.42 -0.36 116.25 120.38 2xah h VAL 334 Ca 0.04 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2xah h VAL 334 Cb 0.69 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2xah h VAL 334 CO -0.34 0.43 0.00 0.18 0.02 0.00 0.00 177.57 177.86 2xah n LEU 335 N -4.03 0.00 -0.01 2.57 4.77 -1.19 -3.10 117.00 116.00 2xah n LEU 335 Ca -0.02 0.46 -0.21 0.00 -0.03 0.00 0.00 56.01 56.21 2xah n LEU 335 Cb 0.46 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 2xah n LEU 335 CO 0.41 -0.08 -0.52 0.03 -1.33 0.00 0.00 177.39 175.90 2xah h ARG 336 N 0.00 0.21 -0.72 3.23 3.08 -0.68 -2.78 114.38 116.72 2xah h ARG 336 Ca 0.00 -0.35 0.20 0.00 0.07 0.00 0.00 59.98 59.90 2xah h ARG 336 Cb 0.38 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2xah h ARG 336 CO 0.00 1.17 0.51 1.96 -1.07 0.00 0.00 179.97 182.54 2xah h GLN 337 N -0.34 0.04 0.18 0.04 7.50 -1.42 0.75 115.11 121.86 2xah h GLN 337 Ca -0.34 -0.00 -0.29 0.00 0.50 0.00 0.00 58.65 58.52 2xah h GLN 337 Cb 1.74 -0.01 0.02 0.00 0.05 0.00 0.00 27.48 29.28 2xah h GLN 337 CO 0.02 0.03 -1.38 -0.07 -1.50 0.00 0.00 178.83 175.93 2xah h LEU 338 N 0.05 0.58 -1.96 1.46 3.38 -1.69 -0.96 115.31 116.18 2xah h LEU 338 Ca 0.34 -0.92 0.07 0.00 0.09 0.00 0.00 57.88 57.47 2xah h LEU 338 Cb 1.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2xah h LEU 338 CO -0.02 1.63 0.20 0.44 0.09 0.00 0.00 178.44 180.79 2xah h ASP 339 N -0.10 0.04 0.00 -0.43 5.19 -0.95 0.85 116.42 121.01 2xah h ASP 339 Ca -0.27 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.07 2xah h ASP 339 Cb 1.92 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 41.41 2xah h ASP 339 CO 0.17 0.03 -0.53 0.24 -3.12 0.00 0.00 179.24 176.02 2xah h MET 340 N 0.05 0.00 -1.20 3.56 2.86 -0.98 -3.13 114.93 116.09 2xah h MET 340 Ca 0.14 0.00 0.35 0.00 -2.06 0.00 0.00 59.70 58.12 2xah h MET 340 Cb 0.48 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.09 2xah h MET 340 CO -0.01 0.64 1.08 0.93 1.06 0.00 0.00 176.91 180.60 2xah h GLU 341 N -1.00 0.00 0.03 1.72 4.39 -1.03 -0.61 114.58 118.08 2xah h GLU 341 Ca -0.12 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2xah h GLU 341 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2xah h GLU 341 CO -0.07 0.00 -0.01 1.25 -1.16 0.00 0.00 179.01 179.02 2xah h LEU 342 N 0.00 -0.03 -1.55 1.33 5.85 -0.93 -3.27 115.31 116.70 2xah h LEU 342 Ca 0.57 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.32 2xah h LEU 342 Cb 2.72 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 43.72 2xah h LEU 342 CO -0.01 0.49 0.41 1.62 -0.34 0.00 0.00 178.44 180.62 2xah h VAL 343 N -1.01 0.95 0.00 1.05 3.04 -1.31 0.22 116.25 119.19 2xah h VAL 343 Ca -0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 2xah h VAL 343 Cb 0.08 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 29.74 2xah h VAL 343 CO 0.01 0.10 0.00 -0.24 -1.01 0.00 0.00 177.57 176.42 2xah n SER 344 N -4.48 0.00 -0.06 3.17 2.88 -0.31 -1.61 113.62 113.22 2xah n SER 344 Ca 0.09 -0.47 -0.10 0.00 -1.33 0.00 0.00 58.87 57.06 2xah n SER 344 Cb 0.30 -0.05 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 2xah n SER 344 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2xah n VAL 345 N -1.05 0.68 -0.27 2.46 0.31 0.64 -3.94 118.33 117.15 2xah n VAL 345 Ca 0.13 -0.22 0.26 0.00 -0.01 0.00 0.00 64.34 64.50 2xah n VAL 345 Cb 0.08 -1.24 0.61 0.00 -0.91 0.00 0.00 33.84 32.37 2xah n VAL 345 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2xah h LYS 346 N -0.20 0.22 -0.01 5.55 1.57 -1.09 0.27 116.57 122.89 2xah h LYS 346 Ca -0.29 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 2xah h LYS 346 Cb 1.35 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2xah h LYS 346 CO -0.11 0.15 -0.10 0.07 -0.57 0.00 0.00 179.45 178.89 2xah h ARG 347 N 0.23 0.08 -0.69 3.15 0.11 -1.53 -3.11 114.38 112.62 2xah h ARG 347 Ca 0.52 -0.08 0.14 0.00 0.10 0.00 0.00 59.98 60.66 2xah h ARG 347 Cb 1.61 0.02 -0.04 0.00 1.11 0.00 0.00 29.97 32.67 2xah h ARG 347 CO -0.14 0.81 0.47 0.37 0.10 0.00 0.00 179.97 181.57 2xah h GLN 348 N -0.62 0.33 0.22 0.08 4.15 -1.14 -0.41 115.11 117.72 2xah h GLN 348 Ca -0.01 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2xah h GLN 348 Cb 0.84 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.46 2xah h GLN 348 CO 0.02 0.22 -0.13 0.82 -1.93 0.00 0.00 178.83 177.83 2xah h ILE 349 N 0.34 0.73 -0.47 2.39 2.04 -0.57 -2.67 117.51 119.31 2xah h ILE 349 Ca 0.33 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.16 2xah h ILE 349 Cb 0.83 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2xah h ILE 349 CO -0.09 0.00 0.17 1.56 0.00 0.00 0.00 178.15 179.79 2xah h GLN 350 N -0.33 0.68 -0.32 2.37 4.20 -1.03 0.11 115.11 120.79 2xah h GLN 350 Ca -0.02 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.62 2xah h GLN 350 Cb 0.27 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 2xah h GLN 350 CO 0.03 0.58 0.10 -0.97 -0.67 0.00 0.00 178.83 177.90 2xah h ASN 351 N 0.67 0.10 1.12 1.46 -0.73 -1.26 0.09 115.58 117.04 2xah h ASN 351 Ca 0.16 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.37 2xah h ASN 351 Cb 0.17 0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.79 2xah h ASN 351 CO -0.01 0.09 -0.26 -0.38 -0.37 0.00 0.00 177.43 176.50 2xah n ILE 352 N -5.03 0.39 0.09 2.57 5.41 -0.91 -1.51 119.36 120.36 2xah n ILE 352 Ca 0.00 -0.22 -0.14 0.00 1.00 0.00 0.00 62.75 63.39 2xah n ILE 352 Cb 0.12 -0.35 -0.12 0.00 -0.71 0.00 0.00 39.64 38.58 2xah n ILE 352 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2xah h LYS 353 N 0.00 0.23 0.09 0.38 3.64 -0.45 -2.46 116.57 117.99 2xah h LYS 353 Ca 0.00 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2xah h LYS 353 Cb 0.69 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2xah h LYS 353 CO 0.00 1.16 -0.04 0.37 -2.27 0.00 0.00 179.45 178.67 2xah h GLN 354 N 0.07 -0.11 -0.65 1.90 4.15 -0.96 -1.31 115.11 118.20 2xah h GLN 354 Ca -0.10 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.41 2xah h GLN 354 Cb 1.88 0.03 -0.11 0.00 0.21 0.00 0.00 27.48 29.49 2xah h GLN 354 CO 0.18 0.40 -0.49 1.15 -1.93 0.00 0.00 178.83 178.14 2xah h THR 355 N -0.71 0.04 0.00 2.39 2.02 -1.38 -2.19 112.91 113.08 2xah h THR 355 Ca -0.01 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2xah h THR 355 Cb 0.56 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2xah h THR 355 CO 0.02 0.00 -0.21 0.78 0.37 0.00 0.00 175.52 176.48 2xah h ASN 356 N -0.21 0.00 -0.48 4.18 4.21 -1.47 -1.87 115.58 119.95 2xah h ASN 356 Ca 0.16 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.56 2xah h ASN 356 Cb 0.55 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2xah h ASN 356 CO -0.74 0.21 -0.13 -1.28 -1.29 0.00 0.00 177.43 174.21 2xah h SER 357 N 0.00 0.94 -0.13 5.81 0.87 -0.63 -2.58 113.55 117.83 2xah h SER 357 Ca -0.00 -0.37 -0.08 0.00 -1.23 0.00 0.00 61.79 60.11 2xah h SER 357 Cb 0.40 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2xah h SER 357 CO 0.03 1.09 -0.24 0.00 -0.53 0.00 0.00 176.83 177.18 2xah h ALA 358 N 0.88 0.20 0.00 6.23 0.00 -1.02 -2.88 119.26 122.67 2xah h ALA 358 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2xah h ALA 358 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2xah h ALA 358 CO 0.05 0.18 0.10 -0.07 0.00 0.00 0.00 179.25 179.50 2xah h LEU 359 N -0.02 0.00 0.07 0.00 3.38 -1.36 -0.47 115.31 116.91 2xah h LEU 359 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2xah h LEU 359 Cb 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2xah h LEU 359 CO 0.05 0.00 -1.54 0.11 0.09 0.00 0.00 178.44 177.16 2xah h LYS 360 N 0.00 0.14 0.00 1.13 1.57 -1.29 -3.28 116.57 114.84 2xah h LYS 360 Ca 0.00 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 2xah h LYS 360 Cb 0.19 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2xah h LYS 360 CO 0.00 0.93 -0.12 1.49 -0.57 0.00 0.00 179.45 181.18 2xah h GLU 361 N 0.04 0.00 -0.05 3.15 4.81 -0.88 -2.21 114.58 119.43 2xah h GLU 361 Ca -0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2xah h GLU 361 Cb 1.98 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.36 2xah h GLU 361 CO 0.13 0.12 -0.01 0.87 -0.73 0.00 0.00 179.01 179.39 2xah h LYS 362 N 0.00 0.10 -0.01 1.92 1.57 -1.62 -3.18 116.57 115.35 2xah h LYS 362 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2xah h LYS 362 Cb 0.65 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2xah h LYS 362 CO 0.02 0.44 0.00 1.28 -0.57 0.00 0.00 179.45 180.61 2xah n LEU 363 N -4.84 0.01 -4.73 2.94 4.77 -0.85 -4.81 117.00 109.50 2xah n LEU 363 Ca -0.07 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 2xah n LEU 363 Cb 0.22 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2xah n LEU 363 CO 0.35 0.00 0.97 -0.62 -1.33 0.00 0.00 177.39 176.76 2xah s ASP 364 N -1.56 6.94 0.00 -1.43 2.15 -1.11 -2.75 116.67 118.91 2xah s ASP 364 Ca 0.00 2.31 0.00 0.00 0.43 0.00 0.00 52.55 55.29 2xah s ASP 364 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 2xah s ASP 364 CO 0.00 -0.52 0.00 0.61 -0.17 0.00 0.00 175.17 175.09 2xah n GLY 365 N 2.69 0.86 7.00 2.66 0.00 -1.26 -5.00 105.19 112.13 2xah n GLY 365 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2xah n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xah n GLY 366 N -1.28 1.34 1.17 -0.02 0.00 -1.11 -3.13 105.19 102.16 2xah n GLY 366 Ca 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 2xah n GLY 366 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2xah n ILE 367 N 0.00 2.54 -0.26 -0.61 -5.35 -1.26 -4.86 119.36 109.57 2xah n ILE 367 Ca 0.00 -2.61 -0.06 0.00 -0.27 0.00 0.00 62.75 59.81 2xah n ILE 367 Cb 0.00 -0.32 0.05 0.00 -1.74 0.00 0.00 39.64 37.63 2xah n ILE 367 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2xah h GLU 368 N 1.09 1.03 -0.21 6.28 4.39 -1.98 -1.37 114.58 123.80 2xah h GLU 368 Ca 0.21 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2xah h GLU 368 Cb 1.68 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 2xah h GLU 368 CO 0.40 0.80 0.00 -2.30 -1.16 0.00 0.00 179.01 176.75 2xah n PRO 369 N -4.43 0.76 0.00 2.33 -0.02 -1.26 -3.15 135.00 129.22 2xah n PRO 369 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2xah n PRO 369 Cb 0.12 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2xah n PRO 369 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2xah n TYR 370 N -0.32 0.00 -3.35 6.00 4.01 -0.52 -5.06 117.16 117.92 2xah n TYR 370 Ca 0.00 -0.12 -0.38 0.00 -0.16 0.00 0.00 57.90 57.24 2xah n TYR 370 Cb 0.05 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 2xah n TYR 370 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2xah s ARG 371 N -0.24 4.24 -0.35 -0.72 3.52 -1.19 -5.05 118.95 119.18 2xah s ARG 371 Ca 0.00 0.46 -0.12 0.00 -0.13 0.00 0.00 55.73 55.94 2xah s ARG 371 Cb 0.00 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 2xah s ARG 371 CO 0.00 0.31 0.23 -0.51 -0.81 0.00 0.00 175.30 174.52 2xah s LEU 372 N 0.13 4.54 0.41 -0.88 1.43 -1.26 -5.06 118.68 117.98 2xah s LEU 372 Ca 0.26 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 2xah s LEU 372 Cb -0.16 -2.11 -0.10 0.00 0.03 0.00 0.00 46.19 43.85 2xah s LEU 372 CO 0.12 -0.27 -0.17 -2.65 0.23 0.00 0.00 176.35 173.61 2xah n PRO 373 N 5.08 0.00 -1.91 1.29 -0.01 -1.26 -4.82 135.00 133.37 2xah n PRO 373 Ca -0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 63.50 62.94 2xah n PRO 373 Cb 0.49 -0.70 -0.03 0.00 -0.01 0.00 0.00 33.50 33.26 2xah n PRO 373 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 175.50 173.49 2xah s GLU 374 N -0.82 3.66 -0.32 -0.52 2.56 -1.26 -5.01 118.70 116.99 2xah s GLU 374 Ca 0.38 1.90 -0.21 0.00 0.00 0.00 0.00 54.97 57.03 2xah s GLU 374 Cb -0.31 -4.15 -0.00 0.00 2.00 0.00 0.00 34.13 31.67 2xah s GLU 374 CO 0.48 -1.48 0.69 0.14 -0.56 0.00 0.00 175.26 174.53 2xah s VAL 375 N 5.95 4.87 -0.57 3.70 -7.23 -1.26 -5.04 120.40 120.83 2xah s VAL 375 Ca 0.82 0.92 0.02 0.00 -1.81 0.00 0.00 61.98 61.93 2xah s VAL 375 Cb -0.30 -4.07 0.14 0.00 0.56 0.00 0.00 36.38 32.72 2xah s VAL 375 CO 0.33 -0.22 0.33 0.27 -0.31 0.00 0.00 175.10 175.50 2xah s ILE 376 N 2.76 2.92 -0.01 -0.62 -4.36 -1.26 -5.09 121.20 115.54 2xah s ILE 376 Ca 0.28 -3.31 0.03 0.00 -0.26 0.00 0.00 60.65 57.38 2xah s ILE 376 Cb -0.14 -2.98 -0.01 0.00 1.25 0.00 0.00 42.46 40.58 2xah s ILE 376 CO 0.13 -0.84 -0.09 0.00 0.24 0.00 0.00 174.94 174.38 2xah s GLN 377 N -0.34 0.74 -0.11 0.37 -2.07 -1.26 -5.10 119.66 111.89 2xah s GLN 377 Ca 0.18 -0.33 -0.29 0.00 -1.82 0.00 0.00 55.36 53.09 2xah s GLN 377 Cb -0.23 -0.71 -0.03 0.00 -1.09 0.00 0.00 33.01 30.94 2xah s GLN 377 CO -0.02 0.20 1.43 0.15 -1.32 0.00 0.00 175.29 175.72 2xah s LYS 378 N -0.23 4.22 -0.70 9.60 -0.14 -1.26 -4.87 119.74 126.35 2xah s LYS 378 Ca 0.03 1.89 -0.26 0.00 -1.36 0.00 0.00 55.97 56.28 2xah s LYS 378 Cb -0.04 -3.84 -0.12 0.00 -1.68 0.00 0.00 37.83 32.16 2xah s LYS 378 CO -0.00 -0.75 2.40 0.00 -0.76 0.00 0.00 175.35 176.24 2xah s ASN 380 N 11.27 2.82 0.00 0.00 3.84 -1.21 -4.99 114.94 126.67 2xah s ASN 380 Ca 0.94 0.97 0.00 0.00 0.21 0.00 0.00 52.86 54.97 2xah s ASN 380 Cb -0.14 -1.51 0.00 0.00 -0.55 0.00 0.00 41.25 39.04 2xah s ASN 380 CO 0.13 -2.98 0.00 0.00 -2.79 0.00 0.00 177.10 171.46 2xah n ALA 381 N -4.05 1.97 -2.26 1.71 0.00 -1.26 -4.71 120.51 111.91 2xah n ALA 381 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 2xah n ALA 381 Cb 0.59 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 2xah n ALA 381 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2xah s ARG 382 N -1.22 4.57 -0.95 0.00 3.00 -1.26 -5.03 118.95 118.05 2xah s ARG 382 Ca 0.00 1.19 -0.17 0.00 0.00 0.00 0.00 55.73 56.75 2xah s ARG 382 Cb 0.00 -3.34 0.16 0.00 0.00 0.00 0.00 34.95 31.77 2xah s ARG 382 CO 0.00 0.34 1.10 -1.58 0.00 0.00 0.00 175.30 175.16 2xah s TRP 383 N -0.31 3.33 0.58 -0.53 0.52 -1.26 -5.04 118.94 116.22 2xah s TRP 383 Ca 0.40 -1.64 -0.20 0.00 0.02 0.00 0.00 56.10 54.67 2xah s TRP 383 Cb -0.22 -4.19 -0.04 0.00 -1.15 0.00 0.00 33.47 27.87 2xah s TRP 383 CO 0.25 -1.37 1.28 0.25 0.02 0.00 0.00 176.95 177.39 2xah n THR 384 N 5.01 4.07 -0.31 2.01 -2.24 -1.26 -4.72 114.28 116.84 2xah n THR 384 Ca 0.24 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.59 2xah n THR 384 Cb 0.48 -1.54 0.23 0.00 -2.10 0.00 0.00 70.33 67.39 2xah n THR 384 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2xah h THR 385 N 1.09 0.78 -0.79 4.28 2.02 -1.99 0.42 112.91 118.71 2xah h THR 385 Ca -0.50 -0.24 0.16 0.00 0.77 0.00 0.00 66.41 66.59 2xah h THR 385 Cb 1.32 0.01 -0.10 0.00 -1.74 0.00 0.00 68.15 67.64 2xah h THR 385 CO 0.55 0.13 0.33 -0.08 0.37 0.00 0.00 175.52 176.82 2xah h GLU 386 N 0.71 0.43 -0.26 6.66 4.81 -2.00 -1.84 114.58 123.09 2xah h GLU 386 Ca 0.47 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.47 2xah h GLU 386 Cb 0.61 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2xah h GLU 386 CO -0.33 0.29 -0.60 0.93 -0.73 0.00 0.00 179.01 178.56 2xah h GLU 387 N 0.45 0.86 -0.26 1.92 5.08 -0.55 -1.76 114.58 120.31 2xah h GLU 387 Ca 0.45 -0.58 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2xah h GLU 387 Cb 0.71 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2xah h GLU 387 CO -0.43 1.21 0.12 1.96 -1.00 0.00 0.00 179.01 180.87 2xah h GLN 388 N 0.64 0.35 -0.00 2.33 4.20 -0.83 -0.77 115.11 121.02 2xah h GLN 388 Ca -0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2xah h GLN 388 Cb 1.22 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2xah h GLN 388 CO 0.13 0.28 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.49 2xah h LEU 389 N 0.36 0.01 -0.73 1.46 3.38 -0.99 -2.01 115.31 116.79 2xah h LEU 389 Ca 0.09 -0.71 0.13 0.00 0.09 0.00 0.00 57.88 57.49 2xah h LEU 389 Cb 0.05 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.66 2xah h LEU 389 CO -0.01 0.72 -0.28 -0.07 0.09 0.00 0.00 178.44 178.88 2xah h LEU 390 N -0.70 -1.00 0.00 1.67 3.38 -1.19 -2.71 115.31 114.76 2xah h LEU 390 Ca -0.00 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2xah h LEU 390 Cb 0.72 0.56 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2xah h LEU 390 CO 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.25 2xah n ALA 391 N -3.25 -0.06 -0.54 1.53 0.00 -0.31 -1.21 120.51 116.67 2xah n ALA 391 Ca 0.08 0.00 0.45 0.00 0.00 0.00 0.00 53.44 53.97 2xah n ALA 391 Cb 0.38 0.32 0.74 0.00 0.00 0.00 0.00 19.45 20.89 2xah n ALA 391 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2xah h VAL 392 N 0.00 0.07 0.00 0.00 2.07 -1.05 0.65 116.25 117.99 2xah h VAL 392 Ca 0.00 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.27 2xah h VAL 392 Cb 0.00 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 2xah h VAL 392 CO 0.00 0.00 -1.56 1.56 0.02 0.00 0.00 177.57 177.59 2xah h GLN 393 N 0.00 0.00 -0.15 1.57 4.20 -1.17 -2.92 115.11 116.64 2xah h GLN 393 Ca 0.78 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 59.36 2xah h GLN 393 Cb 3.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 31.10 2xah h GLN 393 CO -0.01 0.45 -0.48 0.00 -0.67 0.00 0.00 178.83 178.12 2xah h ALA 394 N 1.14 0.90 0.17 3.87 0.00 0.18 -2.00 119.26 123.51 2xah h ALA 394 Ca -0.23 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 2xah h ALA 394 Cb 1.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2xah h ALA 394 CO 0.07 0.66 -0.08 0.82 0.00 0.00 0.00 179.25 180.72 2xah h ILE 395 N 0.31 0.94 -1.07 0.00 2.04 -1.41 0.44 117.51 118.77 2xah h ILE 395 Ca 0.02 -0.52 0.28 0.00 1.00 0.00 0.00 64.86 65.64 2xah h ILE 395 Cb 0.96 1.26 -0.09 0.00 -0.74 0.00 0.00 36.82 38.21 2xah h ILE 395 CO 0.08 0.12 0.70 -0.09 0.00 0.00 0.00 178.15 178.96 2xah h ARG 396 N -0.48 0.31 0.00 2.37 9.65 -1.30 -1.20 114.38 123.73 2xah h ARG 396 Ca -0.02 -0.02 -0.31 0.00 -1.10 0.00 0.00 59.98 58.53 2xah h ARG 396 Cb 0.37 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.82 2xah h ARG 396 CO 0.04 0.21 -2.06 1.17 2.80 0.00 0.00 179.97 182.13 2xah n LYS 397 N -4.57 0.66 -0.00 0.20 4.81 -0.78 -4.54 118.16 113.95 2xah n LYS 397 Ca 0.26 0.11 0.02 0.00 -0.87 0.00 0.00 58.31 57.83 2xah n LYS 397 Cb 0.95 -1.64 -0.03 0.00 0.02 0.00 0.00 35.03 34.33 2xah n LYS 397 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2xah n TYR 398 N -2.85 0.00 0.00 5.64 4.01 0.15 -5.08 117.16 119.03 2xah n TYR 398 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2xah n TYR 398 Cb 1.07 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 2xah n TYR 398 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2xah n GLY 399 N 1.68 1.80 0.42 2.72 0.00 -0.50 -3.33 105.19 107.98 2xah n GLY 399 Ca -0.00 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.71 2xah n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xah n ARG 400 N 12.62 1.42 -1.84 1.61 1.74 -1.26 -4.75 116.66 126.19 2xah n ARG 400 Ca 0.00 -0.84 -0.22 0.00 -0.77 0.00 0.00 57.85 56.02 2xah n ARG 400 Cb 0.00 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 29.90 2xah n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2xah s ASP 401 N -2.16 4.62 0.40 0.55 -1.08 -1.21 -4.75 116.67 113.04 2xah s ASP 401 Ca 0.33 -0.30 0.29 0.00 -0.52 0.00 0.00 52.55 52.34 2xah s ASP 401 Cb 0.20 -2.55 1.14 0.00 -1.46 0.00 0.00 42.92 40.25 2xah s ASP 401 CO 0.39 -3.19 1.84 -0.26 0.52 0.00 0.00 175.17 174.48 2xah h PHE 402 N 12.21 0.00 0.01 -5.34 0.04 -1.92 -2.86 116.94 119.07 2xah h PHE 402 Ca 0.04 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 2xah h PHE 402 Cb 1.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.17 2xah h PHE 402 CO 1.18 0.00 -0.22 0.37 -0.60 0.00 0.00 178.31 179.04 2xah h GLN 403 N 0.00 0.14 0.08 1.51 5.75 -1.91 -2.36 115.11 118.32 2xah h GLN 403 Ca 0.00 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2xah h GLN 403 Cb 0.47 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2xah h GLN 403 CO 0.00 0.93 -0.10 0.00 -2.65 0.00 0.00 178.83 177.01 2xah h ALA 404 N 0.21 -0.18 -0.23 3.38 0.00 -1.94 0.19 119.26 120.70 2xah h ALA 404 Ca -0.03 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2xah h ALA 404 Cb 1.01 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2xah h ALA 404 CO 0.04 -0.62 -0.30 0.82 0.00 0.00 0.00 179.25 179.19 2xah h ILE 405 N -0.21 0.30 -0.94 0.00 2.04 -1.62 -0.10 117.51 116.97 2xah h ILE 405 Ca 0.01 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.04 2xah h ILE 405 Cb 0.21 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.51 2xah h ILE 405 CO -0.04 0.00 0.60 -1.28 0.00 0.00 0.00 178.15 177.43 2xah h SER 406 N -0.32 0.68 -0.08 1.72 0.87 -0.91 -0.80 113.55 114.72 2xah h SER 406 Ca 0.12 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2xah h SER 406 Cb 0.52 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2xah h SER 406 CO -0.41 0.31 -0.02 0.44 -0.53 0.00 0.00 176.83 176.62 2xah h ASP 407 N 0.70 0.15 0.25 6.23 3.32 0.51 -2.63 116.42 124.96 2xah h ASP 407 Ca 0.50 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2xah h ASP 407 Cb 0.83 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2xah h ASP 407 CO -0.26 0.50 -0.22 0.58 -1.72 0.00 0.00 179.24 178.12 2xah h VAL 408 N -0.20 0.52 -0.07 -1.35 2.07 -0.48 -2.07 116.25 114.68 2xah h VAL 408 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2xah h VAL 408 Cb 0.44 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2xah h VAL 408 CO 0.01 0.00 0.07 0.40 0.02 0.00 0.00 177.57 178.07 2xah h ILE 409 N -0.50 0.55 0.00 4.57 2.04 -1.24 -3.46 117.51 119.48 2xah h ILE 409 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2xah h ILE 409 Cb 0.45 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2xah h ILE 409 CO -0.03 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.73 2xah n GLY 410 N -1.37 2.14 2.59 5.37 0.00 -0.78 -4.69 105.19 108.44 2xah n GLY 410 Ca -0.01 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2xah n GLY 410 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2xah n ASN 411 N 2.15 2.57 -3.78 1.61 6.94 -1.26 -4.88 115.26 118.61 2xah n ASN 411 Ca 0.00 -2.91 -0.15 0.00 -0.02 0.00 0.00 54.58 51.50 2xah n ASN 411 Cb 0.00 -0.49 -0.16 0.00 -2.36 0.00 0.00 39.78 36.78 2xah n ASN 411 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2xah s LYS 412 N -3.40 -0.01 0.54 -3.83 -0.14 -1.26 -3.29 119.74 108.34 2xah s LYS 412 Ca 0.34 0.17 -0.16 0.00 -1.36 0.00 0.00 55.97 54.96 2xah s LYS 412 Cb 0.41 -0.25 -0.07 0.00 -1.68 0.00 0.00 37.83 36.24 2xah s LYS 412 CO -0.03 -0.16 1.00 -1.54 -0.76 0.00 0.00 175.35 173.87 2xah s SER 413 N 1.02 6.41 0.43 2.83 1.04 -1.26 -4.62 113.70 119.55 2xah s SER 413 Ca -0.09 1.61 0.10 0.00 0.48 0.00 0.00 55.95 58.06 2xah s SER 413 Cb -0.12 -2.51 0.55 0.00 0.10 0.00 0.00 66.02 64.04 2xah s SER 413 CO -0.03 -0.74 1.20 0.58 0.98 0.00 0.00 173.24 175.23 2xah h VAL 414 N 0.72 0.00 0.01 5.02 2.07 -1.95 0.11 116.25 122.23 2xah h VAL 414 Ca -0.47 0.00 -0.42 0.00 0.82 0.00 0.00 66.70 66.63 2xah h VAL 414 Cb 1.19 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 2xah h VAL 414 CO 0.61 0.00 -2.40 0.55 0.02 0.00 0.00 177.57 176.35 2xah n VAL 415 N -2.17 1.53 -0.25 2.57 3.14 -1.26 -3.34 118.33 118.55 2xah n VAL 415 Ca -0.01 -0.43 0.05 0.00 -2.96 0.00 0.00 64.34 61.00 2xah n VAL 415 Cb 0.56 -1.74 0.16 0.00 -1.06 0.00 0.00 33.84 31.76 2xah n VAL 415 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2xah h GLN 416 N -0.63 0.13 -0.51 1.45 4.20 -1.16 0.69 115.11 119.28 2xah h GLN 416 Ca -0.62 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.18 2xah h GLN 416 Cb 1.70 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 29.36 2xah h GLN 416 CO -0.28 0.08 -0.06 0.28 -0.67 0.00 0.00 178.83 178.18 2xah h VAL 417 N 0.13 0.54 -0.63 -0.54 2.07 -1.64 0.63 116.25 116.82 2xah h VAL 417 Ca 0.41 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.89 2xah h VAL 417 Cb 0.73 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2xah h VAL 417 CO -0.63 0.01 0.31 0.11 0.02 0.00 0.00 177.57 177.39 2xah h LYS 418 N 0.05 0.90 -0.44 1.57 1.57 0.15 -2.40 116.57 117.98 2xah h LYS 418 Ca 0.25 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2xah h LYS 418 Cb 0.39 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2xah h LYS 418 CO -0.48 0.72 0.16 -0.91 -0.57 0.00 0.00 179.45 178.37 2xah h ASN 419 N 0.86 0.62 -0.77 0.86 2.35 0.73 -2.09 115.58 118.14 2xah h ASN 419 Ca 0.22 -0.18 0.14 0.00 -0.55 0.00 0.00 56.30 55.93 2xah h ASN 419 Cb 0.11 -0.16 -0.14 0.00 0.05 0.00 0.00 38.32 38.17 2xah h ASN 419 CO -0.03 0.64 -0.26 0.15 -1.65 0.00 0.00 177.43 176.28 2xah h PHE 420 N 0.57 -0.65 -0.02 1.19 3.57 0.44 0.21 116.94 122.25 2xah h PHE 420 Ca 0.14 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2xah h PHE 420 Cb 0.22 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 2xah h PHE 420 CO 0.01 -0.36 0.33 0.74 -2.23 0.00 0.00 178.31 176.79 2xah h PHE 421 N -0.04 0.00 0.00 0.41 -1.00 -0.86 -2.36 116.94 113.08 2xah h PHE 421 Ca 0.34 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.77 2xah h PHE 421 Cb 0.58 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.08 2xah h PHE 421 CO -0.67 0.00 -2.33 0.28 -1.61 0.00 0.00 178.31 173.99 2xah n VAL 422 N -2.93 1.33 0.27 -0.55 0.31 0.65 -3.62 118.33 113.79 2xah n VAL 422 Ca -0.02 -0.54 -0.13 0.00 -0.01 0.00 0.00 64.34 63.64 2xah n VAL 422 Cb 0.38 -1.26 -0.07 0.00 -0.91 0.00 0.00 33.84 31.99 2xah n VAL 422 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2xah h ASN 423 N 0.00 -0.61 0.14 4.52 2.35 -0.88 -3.27 115.58 117.83 2xah h ASN 423 Ca -0.52 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 2xah h ASN 423 Cb 1.84 0.16 0.00 0.00 0.05 0.00 0.00 38.32 40.37 2xah h ASN 423 CO -0.07 -0.23 -0.02 -1.22 -1.65 0.00 0.00 177.43 174.24 2xah n TYR 424 N -5.28 0.00 -0.36 1.19 4.01 -0.93 -4.10 117.16 111.69 2xah n TYR 424 Ca -0.10 0.00 0.34 0.00 -0.16 0.00 0.00 57.90 57.98 2xah n TYR 424 Cb 0.32 -0.07 0.61 0.00 -0.31 0.00 0.00 39.34 39.89 2xah n TYR 424 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2xah h ARG 425 N 0.58 0.00 -0.06 -0.72 2.43 -1.62 0.88 114.38 115.87 2xah h ARG 425 Ca 0.00 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2xah h ARG 425 Cb 0.21 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2xah h ARG 425 CO 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 179.97 178.17 2xah h ARG 426 N 0.00 0.30 0.00 0.20 3.08 -1.83 -2.94 114.38 113.19 2xah h ARG 426 Ca 0.86 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.67 2xah h ARG 426 Cb 2.41 0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.51 2xah h ARG 426 CO -0.69 0.89 -1.23 0.54 -1.07 0.00 0.00 179.97 178.41 2xah n ARG 427 N -4.46 0.26 -0.68 0.04 1.74 0.14 -3.47 116.66 110.24 2xah n ARG 427 Ca -0.08 -0.05 -0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2xah n ARG 427 Cb 0.49 -1.54 0.21 0.00 -1.02 0.00 0.00 32.46 30.60 2xah n ARG 427 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2xah n PHE 428 N -1.85 0.98 -3.14 -1.55 3.72 -0.27 -5.00 117.46 110.34 2xah n PHE 428 Ca 0.01 -1.40 -0.11 0.00 -0.05 0.00 0.00 57.45 55.90 2xah n PHE 428 Cb 0.43 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 2xah n PHE 428 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2xah n ASN 429 N -1.00 0.31 0.32 4.37 4.13 -1.23 -4.73 115.26 117.44 2xah n ASN 429 Ca 0.29 -0.47 0.20 0.00 1.68 0.00 0.00 54.58 56.29 2xah n ASN 429 Cb 0.98 -0.58 1.11 0.00 -1.54 0.00 0.00 39.78 39.75 2xah n ASN 429 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2xah h ILE 430 N -0.03 0.14 0.48 2.41 2.04 -1.78 0.71 117.51 121.48 2xah h ILE 430 Ca -0.24 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2xah h ILE 430 Cb 0.51 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2xah h ILE 430 CO 0.26 0.00 -0.35 0.44 0.00 0.00 0.00 178.15 178.50 2xah h ASP 431 N 0.00 -0.90 -0.18 1.72 5.19 -1.85 -0.71 116.42 119.69 2xah h ASP 431 Ca 0.00 0.06 0.05 0.00 -0.62 0.00 0.00 57.03 56.53 2xah h ASP 431 Cb 0.07 0.28 -0.07 0.00 0.18 0.00 0.00 39.33 39.79 2xah h ASP 431 CO -0.00 -0.50 -0.31 -0.33 -3.12 0.00 0.00 179.24 174.97 2xah h GLU 432 N -0.79 -0.35 -0.62 3.56 5.08 -1.24 -0.40 114.58 119.83 2xah h GLU 432 Ca -0.06 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2xah h GLU 432 Cb 0.65 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 2xah h GLU 432 CO 0.03 -0.23 0.19 0.28 -1.00 0.00 0.00 179.01 178.27 2xah h VAL 433 N -0.36 0.70 -0.59 3.13 2.07 -1.40 0.40 116.25 120.19 2xah h VAL 433 Ca 0.11 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2xah h VAL 433 Cb 0.53 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2xah h VAL 433 CO -0.38 0.06 0.06 -0.07 0.02 0.00 0.00 177.57 177.26 2xah h LEU 434 N 0.34 0.94 -0.92 2.57 3.38 -0.63 -2.25 115.31 118.74 2xah h LEU 434 Ca 0.32 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2xah h LEU 434 Cb 0.44 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2xah h LEU 434 CO -0.36 0.97 0.00 0.06 0.09 0.00 0.00 178.44 179.20 2xah h GLN 435 N 0.92 0.00 0.05 1.13 3.07 0.59 -2.58 115.11 118.29 2xah h GLN 435 Ca 0.18 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.66 2xah h GLN 435 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.99 2xah h GLN 435 CO 0.02 0.00 -1.25 0.93 0.09 0.00 0.00 178.83 178.61 2xah h GLU 436 N 0.00 0.12 -0.39 0.06 5.08 -0.78 -3.19 114.58 115.48 2xah h GLU 436 Ca 0.00 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 2xah h GLU 436 Cb 0.67 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2xah h GLU 436 CO 0.00 1.01 0.09 2.35 -1.00 0.00 0.00 179.01 181.46 2xah h TRP 437 N 0.03 0.58 -0.25 4.33 7.01 -1.04 -2.90 115.95 123.71 2xah h TRP 437 Ca -0.12 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 60.78 2xah h TRP 437 Cb 1.90 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 28.78 2xah h TRP 437 CO 0.03 0.50 -0.07 0.93 -2.79 0.00 0.00 178.44 177.04 2xah h GLU 438 N 0.56 0.49 0.00 2.65 5.08 -1.55 -3.14 114.58 118.67 2xah h GLU 438 Ca 0.13 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2xah h GLU 438 Cb 0.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2xah h GLU 438 CO -0.00 0.72 0.07 0.00 -1.00 0.00 0.00 179.01 178.80 2xah n ALA 439 N -2.39 0.91 1.14 3.43 0.00 -1.09 -5.14 120.51 117.37 2xah n ALA 439 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2xah n ALA 439 Cb 0.30 -0.77 0.22 0.00 0.00 0.00 0.00 19.45 19.20 2xah n ALA 439 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89