#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fai s SER 305 N 0.00 0.91 0.54 0.53 0.15 -1.26 -5.03 113.70 109.54 2fai s SER 305 Ca 0.00 0.18 0.25 0.00 0.70 0.00 0.00 55.95 57.08 2fai s SER 305 Cb 0.00 0.41 1.43 0.00 -1.71 0.00 0.00 66.02 66.15 2fai s SER 305 CO 0.00 -0.28 2.03 -0.07 1.20 0.00 0.00 173.24 176.13 2fai h LEU 306 N 8.33 0.00 -0.92 3.45 -0.00 -2.01 -2.92 115.31 121.24 2fai h LEU 306 Ca -0.15 0.00 0.17 0.00 -0.00 0.00 0.00 57.88 57.90 2fai h LEU 306 Cb 1.13 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.69 2fai h LEU 306 CO 0.19 0.00 0.51 0.00 -0.00 0.00 0.00 178.44 179.14 2fai h ALA 307 N 1.76 1.45 0.00 1.53 0.00 -1.96 -1.44 119.26 120.61 2fai h ALA 307 Ca 0.19 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2fai h ALA 307 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2fai h ALA 307 CO -0.00 -0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.10 2fai h LEU 308 N 0.68 0.00 0.00 0.00 3.38 -1.92 -3.00 115.31 114.46 2fai h LEU 308 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2fai h LEU 308 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2fai h LEU 308 CO -0.38 0.00 -0.51 0.28 0.09 0.00 0.00 178.44 177.92 2fai h SER 309 N 0.00 0.00 -3.94 -0.43 0.02 -1.45 -3.47 113.55 104.29 2fai h SER 309 Ca 0.00 -0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 60.39 2fai h SER 309 Cb 0.57 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.21 2fai h SER 309 CO 0.00 0.01 0.72 -0.76 -1.14 0.00 0.00 176.83 175.66 2fai s LEU 310 N -5.52 4.28 0.83 5.07 1.43 -1.13 -5.03 118.68 118.61 2fai s LEU 310 Ca 0.04 2.91 -0.12 0.00 -1.03 0.00 0.00 54.13 55.93 2fai s LEU 310 Cb 0.08 -3.75 0.10 0.00 0.03 0.00 0.00 46.19 42.65 2fai s LEU 310 CO 0.72 -0.87 1.19 0.42 0.23 0.00 0.00 176.35 178.05 2fai s THR 311 N -1.16 2.01 0.17 5.49 -4.23 -1.26 -4.82 115.64 111.83 2fai s THR 311 Ca 0.54 -0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.90 2fai s THR 311 Cb -0.44 -3.00 0.05 0.00 1.34 0.00 0.00 72.50 70.46 2fai s THR 311 CO 0.58 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 176.41 2fai h ALA 312 N -1.12 0.50 -0.74 3.99 0.00 -1.95 0.50 119.26 120.43 2fai h ALA 312 Ca -0.46 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.53 2fai h ALA 312 Cb 1.32 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2fai h ALA 312 CO 0.62 -0.24 0.47 -0.44 0.00 0.00 0.00 179.25 179.66 2fai h ASP 313 N 0.31 0.79 -0.61 0.00 3.45 -1.96 -0.73 116.42 117.67 2fai h ASP 313 Ca 0.20 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.59 2fai h ASP 313 Cb 0.18 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 2fai h ASP 313 CO -0.20 0.55 0.16 1.56 -1.57 0.00 0.00 179.24 179.74 2fai h GLN 314 N 0.93 1.00 -0.06 3.56 4.20 -1.80 -1.19 115.11 121.76 2fai h GLN 314 Ca 0.29 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2fai h GLN 314 Cb -0.01 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 2fai h GLN 314 CO -0.10 0.88 0.01 1.98 -0.67 0.00 0.00 178.83 180.94 2fai h MET 315 N 0.96 0.09 -0.26 1.46 4.05 -0.20 -1.45 114.93 119.57 2fai h MET 315 Ca 0.21 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.64 2fai h MET 315 Cb 0.33 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 2fai h MET 315 CO -0.00 0.29 0.04 0.28 0.23 0.00 0.00 176.91 177.75 2fai h VAL 316 N -0.12 0.87 -0.62 -5.77 2.07 -1.07 -1.86 116.25 109.75 2fai h VAL 316 Ca 0.02 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2fai h VAL 316 Cb 0.24 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2fai h VAL 316 CO 0.00 0.03 0.36 -1.28 0.02 0.00 0.00 177.57 176.69 2fai h SER 317 N 0.14 0.76 -0.27 0.57 0.87 -1.18 -0.94 113.55 113.49 2fai h SER 317 Ca 0.12 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2fai h SER 317 Cb 0.13 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2fai h SER 317 CO -0.16 0.61 0.07 0.00 -0.53 0.00 0.00 176.83 176.82 2fai h ALA 318 N 1.17 1.46 0.10 6.23 0.00 -1.00 -1.42 119.26 125.80 2fai h ALA 318 Ca 0.22 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 2fai h ALA 318 Cb 0.01 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 17.67 2fai h ALA 318 CO -0.04 0.40 -1.05 -0.07 0.00 0.00 0.00 179.25 178.49 2fai h LEU 319 N 0.52 0.76 -0.61 0.00 3.38 -0.76 -2.32 115.31 116.27 2fai h LEU 319 Ca 0.12 -0.83 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 2fai h LEU 319 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2fai h LEU 319 CO -0.00 1.51 0.35 -0.07 0.09 0.00 0.00 178.44 180.31 2fai h LEU 320 N 0.11 0.76 -2.11 1.67 3.38 -1.13 -2.28 115.31 115.71 2fai h LEU 320 Ca -0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2fai h LEU 320 Cb 1.75 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 2fai h LEU 320 CO 0.20 0.63 -0.04 0.44 0.09 0.00 0.00 178.44 179.76 2fai h ASP 321 N 0.83 0.00 1.39 -0.43 3.32 -1.26 -2.73 116.42 117.55 2fai h ASP 321 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2fai h ASP 321 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2fai h ASP 321 CO -0.04 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2fai h ALA 322 N 1.96 1.00 -1.92 3.45 0.00 -0.82 -3.47 119.26 119.46 2fai h ALA 322 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2fai h ALA 322 Cb 0.08 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.94 2fai h ALA 322 CO 0.01 0.00 0.46 0.39 0.00 0.00 0.00 179.25 180.11 2fai n GLU 323 N -2.57 1.47 -2.01 0.00 -0.58 -1.03 -4.56 120.64 111.35 2fai n GLU 323 Ca 0.04 0.53 -0.33 0.00 -0.42 0.00 0.00 57.16 56.98 2fai n GLU 323 Cb 0.40 -2.13 0.01 0.00 -0.57 0.00 0.00 31.44 29.15 2fai n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2fai s PRO 324 N 0.02 3.29 0.85 3.49 0.04 -1.26 -5.04 135.00 136.39 2fai s PRO 324 Ca 0.76 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 2fai s PRO 324 Cb -0.81 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 31.80 2fai s PRO 324 CO 0.48 -0.83 1.10 -1.25 0.04 0.00 0.00 177.00 176.54 2fai s PRO 325 N -4.16 1.61 -0.18 0.56 0.04 -1.26 -5.00 135.00 126.61 2fai s PRO 325 Ca 0.63 1.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.54 2fai s PRO 325 Cb -0.16 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2fai s PRO 325 CO 0.38 -2.06 0.53 0.42 0.04 0.00 0.00 177.00 176.31 2fai s ILE 326 N -2.87 5.11 0.20 0.56 1.01 -1.26 -5.06 121.20 118.89 2fai s ILE 326 Ca 0.63 1.00 0.02 0.00 0.00 0.00 0.00 60.65 62.30 2fai s ILE 326 Cb -0.18 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2fai s ILE 326 CO 0.57 0.20 0.35 -0.76 0.00 0.00 0.00 174.94 175.30 2fai s LEU 327 N 1.47 4.28 0.20 2.97 1.43 -1.26 -5.02 118.68 122.75 2fai s LEU 327 Ca 0.25 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.59 2fai s LEU 327 Cb -0.15 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 2fai s LEU 327 CO 0.10 -0.03 0.33 -0.31 0.23 0.00 0.00 176.35 176.67 2fai s TYR 328 N -1.89 3.47 0.61 0.29 1.51 -1.26 -4.25 117.35 115.83 2fai s TYR 328 Ca 0.36 0.08 -0.06 0.00 -1.01 0.00 0.00 57.07 56.43 2fai s TYR 328 Cb -0.10 -1.64 0.02 0.00 -0.11 0.00 0.00 41.96 40.12 2fai s TYR 328 CO 0.29 0.46 0.93 0.45 -1.11 0.00 0.00 175.55 176.57 2fai s SER 329 N -3.57 5.46 -0.38 2.29 0.15 -1.26 -4.98 113.70 111.41 2fai s SER 329 Ca 0.35 0.69 -0.29 0.00 0.70 0.00 0.00 55.95 57.40 2fai s SER 329 Cb -0.10 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2fai s SER 329 CO 0.29 -1.16 1.53 -1.61 1.20 0.00 0.00 173.24 173.50 2fai s GLU 330 N -5.04 3.50 0.63 5.44 8.01 -1.26 -4.96 118.70 125.02 2fai s GLU 330 Ca 0.55 1.10 -0.17 0.00 0.01 0.00 0.00 54.97 56.45 2fai s GLU 330 Cb -0.11 -4.08 -0.10 0.00 -4.31 0.00 0.00 34.13 25.54 2fai s GLU 330 CO 0.45 -1.65 0.19 2.48 0.01 0.00 0.00 175.26 176.74 2fai n TYR 331 N 9.26 -1.87 0.00 1.61 4.11 -1.26 -4.97 117.16 124.05 2fai n TYR 331 Ca 0.19 0.38 0.00 0.00 -0.00 0.00 0.00 57.90 58.46 2fai n TYR 331 Cb 0.48 -1.81 0.00 0.00 -0.00 0.00 0.00 39.34 38.01 2fai n TYR 331 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 2fai n ASP 332 N 1.20 0.00 -0.04 9.48 4.64 -1.26 -5.04 116.55 125.53 2fai n ASP 332 Ca 0.09 0.00 0.15 0.00 -1.38 0.00 0.00 54.79 53.65 2fai n ASP 332 Cb 0.49 0.00 0.84 0.00 -1.04 0.00 0.00 41.12 41.40 2fai n ASP 332 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2fai n PRO 333 N 0.00 0.84 -1.57 -0.67 -0.04 -1.26 -4.87 135.00 127.44 2fai n PRO 333 Ca 0.00 -0.08 -0.45 0.00 -0.04 0.00 0.00 63.50 62.93 2fai n PRO 333 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 2fai n PRO 333 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2fai n THR 334 N -1.01 0.31 -3.59 0.52 -1.04 -1.26 -4.94 114.28 103.27 2fai n THR 334 Ca 0.20 -0.42 -0.15 0.00 -2.04 0.00 0.00 64.05 61.64 2fai n THR 334 Cb 0.18 -2.39 0.01 0.00 -1.82 0.00 0.00 70.33 66.31 2fai n THR 334 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2fai n ARG 335 N 8.65 0.97 0.00 -2.82 1.74 -1.26 -4.58 116.66 119.35 2fai n ARG 335 Ca 0.32 -1.98 0.00 0.00 -0.77 0.00 0.00 57.85 55.42 2fai n ARG 335 Cb 0.40 0.15 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 2fai n ARG 335 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2fai n PRO 336 N -1.35 0.00 -2.35 5.56 -0.02 -1.26 -5.04 135.00 130.54 2fai n PRO 336 Ca 0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.14 2fai n PRO 336 Cb 0.36 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.83 2fai n PRO 336 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2fai s PHE 337 N 0.00 2.83 0.63 6.00 0.40 -1.26 -5.08 117.98 121.50 2fai s PHE 337 Ca 0.00 1.56 -0.00 0.00 -0.60 0.00 0.00 56.93 57.88 2fai s PHE 337 Cb 0.00 -3.24 0.07 0.00 0.51 0.00 0.00 43.02 40.36 2fai s PHE 337 CO 0.00 -1.31 0.88 -1.54 0.70 0.00 0.00 175.22 173.95 2fai s SER 338 N -1.72 4.89 0.11 1.36 1.04 -1.26 -4.91 113.70 113.21 2fai s SER 338 Ca 0.69 -0.07 -0.21 0.00 0.48 0.00 0.00 55.95 56.83 2fai s SER 338 Cb -0.23 -0.60 -0.08 0.00 0.10 0.00 0.00 66.02 65.20 2fai s SER 338 CO 0.27 -1.45 1.75 -0.08 0.98 0.00 0.00 173.24 174.71 2fai h GLU 339 N -0.23 0.14 -0.83 4.02 4.81 -1.98 -1.02 114.58 119.50 2fai h GLU 339 Ca -0.40 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.79 2fai h GLU 339 Cb 1.29 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 2fai h GLU 339 CO 0.49 0.09 0.42 0.00 -0.73 0.00 0.00 179.01 179.28 2fai h ALA 340 N 1.07 1.07 0.42 2.92 0.00 -1.95 -2.04 119.26 120.75 2fai h ALA 340 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2fai h ALA 340 Cb 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2fai h ALA 340 CO -0.04 0.62 -0.20 0.77 0.00 0.00 0.00 179.25 180.39 2fai h SER 341 N 1.17 -0.48 -0.31 0.00 0.02 -1.89 -1.66 113.55 110.40 2fai h SER 341 Ca 0.29 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.24 2fai h SER 341 Cb 0.09 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2fai h SER 341 CO -0.04 -0.25 0.05 -0.03 -1.14 0.00 0.00 176.83 175.42 2fai h MET 342 N -0.70 0.15 -0.71 3.45 -1.53 -1.14 -0.48 114.93 113.97 2fai h MET 342 Ca -0.06 -0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.16 2fai h MET 342 Cb 0.50 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.49 2fai h MET 342 CO 0.10 0.10 0.32 0.52 0.14 0.00 0.00 176.91 178.08 2fai h MET 343 N 0.15 1.02 -0.43 0.39 2.07 -1.37 0.31 114.93 117.08 2fai h MET 343 Ca 0.15 -0.15 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 2fai h MET 343 Cb 0.17 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 29.70 2fai h MET 343 CO -0.21 0.80 0.21 0.78 1.07 0.00 0.00 176.91 179.56 2fai h GLY 344 N 1.07 0.67 0.93 8.32 0.00 -0.83 -0.42 103.07 112.80 2fai h GLY 344 Ca 0.24 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2fai h GLY 344 CO -0.03 0.32 -0.04 1.41 0.00 0.00 0.00 176.54 178.20 2fai h LEU 345 N 0.56 -0.09 -0.76 3.11 4.07 -0.45 -0.93 115.31 120.83 2fai h LEU 345 Ca 0.15 -0.07 -0.07 0.00 0.08 0.00 0.00 57.88 57.97 2fai h LEU 345 Cb 0.12 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 2fai h LEU 345 CO -0.02 0.01 0.18 -0.07 -1.08 0.00 0.00 178.44 177.46 2fai h LEU 346 N -0.18 1.06 0.00 1.67 3.38 -0.87 -1.30 115.31 119.07 2fai h LEU 346 Ca -0.01 -0.22 -0.26 0.00 0.09 0.00 0.00 57.88 57.47 2fai h LEU 346 Cb 0.15 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.63 2fai h LEU 346 CO 0.02 1.01 -1.12 0.71 0.09 0.00 0.00 178.44 179.14 2fai h THR 347 N 1.06 1.37 -0.57 0.22 1.35 -1.09 -1.33 112.91 113.92 2fai h THR 347 Ca 0.22 -2.57 0.06 0.00 -0.55 0.00 0.00 66.41 63.57 2fai h THR 347 Cb 0.36 2.62 -0.05 0.00 -1.73 0.00 0.00 68.15 69.35 2fai h THR 347 CO 0.00 0.77 0.28 -1.13 -0.25 0.00 0.00 175.52 175.19 2fai h ASN 348 N 0.22 0.38 0.58 5.36 -0.73 -1.13 0.32 115.58 120.59 2fai h ASN 348 Ca -0.13 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.05 2fai h ASN 348 Cb 1.79 -0.03 0.01 0.00 0.27 0.00 0.00 38.32 40.36 2fai h ASN 348 CO 0.20 0.25 -0.28 0.25 -0.37 0.00 0.00 177.43 177.48 2fai h LEU 349 N 0.53 -0.66 -1.27 0.34 5.85 -1.16 -2.59 115.31 116.33 2fai h LEU 349 Ca 0.26 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.07 2fai h LEU 349 Cb 0.20 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2fai h LEU 349 CO -0.20 -0.40 0.56 0.00 -0.34 0.00 0.00 178.44 178.06 2fai h ALA 350 N -0.54 1.74 -0.76 1.25 0.00 -1.12 0.63 119.26 120.45 2fai h ALA 350 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2fai h ALA 350 Cb 0.64 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2fai h ALA 350 CO 0.13 0.07 0.50 0.22 0.00 0.00 0.00 179.25 180.17 2fai h ASP 351 N 0.77 0.84 0.01 0.00 1.82 -0.77 -0.93 116.42 118.17 2fai h ASP 351 Ca 0.41 -0.01 -0.22 0.00 -0.39 0.00 0.00 57.03 56.81 2fai h ASP 351 Cb 0.52 -0.20 0.01 0.00 0.68 0.00 0.00 39.33 40.33 2fai h ASP 351 CO -0.17 0.60 -0.82 0.03 -1.61 0.00 0.00 179.24 177.27 2fai h ARG 352 N 1.00 0.65 -0.73 0.28 3.08 -0.58 -3.00 114.38 115.08 2fai h ARG 352 Ca 0.29 -0.57 0.07 0.00 0.07 0.00 0.00 59.98 59.84 2fai h ARG 352 Cb -0.07 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2fai h ARG 352 CO -0.08 1.18 0.48 0.93 -1.07 0.00 0.00 179.97 181.41 2fai h GLU 353 N 0.43 0.74 -0.84 0.04 5.08 -0.81 -2.94 114.58 116.28 2fai h GLU 353 Ca -0.06 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2fai h GLU 353 Cb 1.43 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 2fai h GLU 353 CO 0.16 0.49 0.54 -0.07 -1.00 0.00 0.00 179.01 179.12 2fai h LEU 354 N 0.76 0.89 -0.76 1.33 4.07 -1.02 0.10 115.31 120.67 2fai h LEU 354 Ca 0.32 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.24 2fai h LEU 354 Cb 0.26 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 2fai h LEU 354 CO -0.11 0.60 0.35 0.58 -1.08 0.00 0.00 178.44 178.79 2fai h VAL 355 N 1.04 1.25 0.00 1.22 2.07 -1.57 -1.98 116.25 118.28 2fai h VAL 355 Ca 0.34 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 2fai h VAL 355 Cb 0.03 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2fai h VAL 355 CO -0.12 0.30 -0.53 0.45 0.02 0.00 0.00 177.57 177.69 2fai h HIS 356 N 1.08 0.00 -0.71 1.57 3.86 -1.45 -3.05 115.15 116.46 2fai h HIS 356 Ca 0.26 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 2fai h HIS 356 Cb 0.15 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 2fai h HIS 356 CO 0.01 0.53 0.25 1.98 0.86 0.00 0.00 177.93 181.57 2fai h MET 357 N 0.00 1.08 -0.48 2.45 -1.53 -0.19 -0.70 114.93 115.57 2fai h MET 357 Ca -0.01 -0.21 0.02 0.00 -3.44 0.00 0.00 59.70 56.06 2fai h MET 357 Cb 1.15 -0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 32.00 2fai h MET 357 CO 0.07 0.91 0.28 0.82 0.14 0.00 0.00 176.91 179.13 2fai h ILE 358 N 1.03 1.04 -0.84 1.77 5.03 -1.27 0.17 117.51 124.44 2fai h ILE 358 Ca 0.23 -0.19 -0.02 0.00 -0.12 0.00 0.00 64.86 64.76 2fai h ILE 358 Cb 0.26 0.43 -0.04 0.00 -3.03 0.00 0.00 36.82 34.44 2fai h ILE 358 CO -0.01 0.10 0.45 0.78 -0.68 0.00 0.00 178.15 178.79 2fai h ASN 359 N 0.56 1.07 0.06 1.72 2.35 -1.48 -2.12 115.58 117.73 2fai h ASN 359 Ca 0.19 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2fai h ASN 359 Cb 0.02 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2fai h ASN 359 CO -0.09 0.87 -0.03 -0.25 -1.65 0.00 0.00 177.43 176.28 2fai h TRP 360 N 1.18 -0.07 -0.77 1.19 7.01 -0.61 -3.05 115.95 120.83 2fai h TRP 360 Ca 0.29 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.43 2fai h TRP 360 Cb 0.05 0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 27.05 2fai h TRP 360 CO 0.01 0.00 0.35 0.00 -2.79 0.00 0.00 178.44 176.01 2fai h ALA 361 N 0.81 1.11 0.00 2.65 0.00 -0.39 0.23 119.26 123.67 2fai h ALA 361 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fai h ALA 361 Cb 0.11 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2fai h ALA 361 CO 0.01 -0.15 0.00 0.87 0.00 0.00 0.00 179.25 179.98 2fai h LYS 362 N 0.52 0.00 -0.11 0.00 1.57 -1.29 -1.77 116.57 115.48 2fai h LYS 362 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2fai h LYS 362 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2fai h LYS 362 CO -0.37 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.05 2fai n ARG 363 N -2.80 2.26 -2.72 3.15 1.74 0.05 -4.50 116.66 113.84 2fai n ARG 363 Ca -0.01 -1.85 -0.43 0.00 -0.77 0.00 0.00 57.85 54.80 2fai n ARG 363 Cb 0.17 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2fai n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fai s VAL 364 N -1.89 4.74 0.10 1.55 1.01 -0.67 -4.83 120.40 120.41 2fai s VAL 364 Ca 0.32 1.93 -0.35 0.00 0.00 0.00 0.00 61.98 63.88 2fai s VAL 364 Cb 0.21 -4.27 -0.14 0.00 0.00 0.00 0.00 36.38 32.18 2fai s VAL 364 CO 0.31 -0.12 1.57 -2.65 0.00 0.00 0.00 175.10 174.21 2fai n PRO 365 N 5.96 1.91 0.00 2.72 -0.02 -1.26 -1.04 135.00 143.27 2fai n PRO 365 Ca 0.10 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2fai n PRO 365 Cb 0.47 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2fai n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fai n GLY 366 N 3.38 3.36 0.30 -1.23 0.00 -1.26 -4.91 105.19 104.83 2fai n GLY 366 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 2fai n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fai h PHE 367 N 0.00 1.04 0.00 1.61 3.04 -1.36 -2.92 116.94 118.35 2fai h PHE 367 Ca 0.00 -0.16 -0.03 0.00 3.98 0.00 0.00 57.97 61.76 2fai h PHE 367 Cb 0.00 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.23 2fai h PHE 367 CO 0.00 0.92 -0.14 -0.39 -2.02 0.00 0.00 178.31 176.69 2fai h VAL 368 N 0.89 0.64 0.00 1.41 -1.51 -1.79 -2.60 116.25 113.29 2fai h VAL 368 Ca 0.17 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2fai h VAL 368 Cb 0.50 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2fai h VAL 368 CO 0.02 0.13 0.00 0.47 -1.23 0.00 0.00 177.57 176.97 2fai n ASP 369 N -3.71 0.47 -4.87 4.19 8.00 -1.10 -4.78 116.55 114.75 2fai n ASP 369 Ca -0.02 0.58 -0.31 0.00 0.71 0.00 0.00 54.79 55.75 2fai n ASP 369 Cb 0.25 -0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 2fai n ASP 369 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fai s LEU 370 N -3.95 3.54 0.77 0.64 1.43 -0.98 -5.05 118.68 115.08 2fai s LEU 370 Ca 0.09 1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 54.40 2fai s LEU 370 Cb 0.12 -4.29 0.06 0.00 0.03 0.00 0.00 46.19 42.11 2fai s LEU 370 CO 0.46 -0.64 1.10 0.42 0.23 0.00 0.00 176.35 177.92 2fai s THR 371 N -2.77 3.17 0.21 5.49 -4.23 -1.26 -4.81 115.64 111.43 2fai s THR 371 Ca 0.54 0.40 -0.11 0.00 -1.18 0.00 0.00 61.69 61.35 2fai s THR 371 Cb -0.10 -2.84 0.16 0.00 1.34 0.00 0.00 72.50 71.05 2fai s THR 371 CO 0.41 -0.47 1.70 0.25 -0.54 0.00 0.00 174.62 175.96 2fai h LEU 372 N -1.06 -0.04 -1.12 4.79 5.85 -1.96 -1.24 115.31 120.53 2fai h LEU 372 Ca -0.44 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2fai h LEU 372 Cb 1.24 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 2fai h LEU 372 CO 0.51 -0.01 0.27 0.45 -0.34 0.00 0.00 178.44 179.31 2fai h HIS 373 N 0.23 0.89 -0.45 1.25 3.86 -1.99 -0.45 115.15 118.49 2fai h HIS 373 Ca 0.30 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 59.33 2fai h HIS 373 Cb 0.45 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2fai h HIS 373 CO -0.26 0.67 -0.27 -0.44 0.86 0.00 0.00 177.93 178.48 2fai h ASP 374 N 0.88 1.02 -0.02 2.45 5.19 -1.77 -0.82 116.42 123.35 2fai h ASP 374 Ca 0.21 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2fai h ASP 374 Cb 0.14 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 2fai h ASP 374 CO -0.02 1.22 -0.01 1.56 -3.12 0.00 0.00 179.24 178.87 2fai h GLN 375 N 0.83 -0.00 -0.52 3.56 4.20 -0.63 -1.02 115.11 121.53 2fai h GLN 375 Ca 0.09 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.86 2fai h GLN 375 Cb 0.86 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.59 2fai h GLN 375 CO 0.08 -0.00 0.24 0.28 -0.67 0.00 0.00 178.83 178.75 2fai h VAL 376 N -0.00 0.91 -0.46 -0.54 2.07 -1.03 -1.12 116.25 116.08 2fai h VAL 376 Ca 0.01 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2fai h VAL 376 Cb 0.02 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2fai h VAL 376 CO -0.02 0.08 0.22 -0.74 0.02 0.00 0.00 177.57 177.13 2fai h HIS 377 N 0.46 0.67 -0.43 1.57 -0.00 -0.84 0.30 115.15 116.87 2fai h HIS 377 Ca 0.24 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.54 2fai h HIS 377 Cb 0.19 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 2fai h HIS 377 CO -0.12 0.54 0.15 -0.07 -0.00 0.00 0.00 177.93 178.43 2fai h LEU 378 N 0.60 0.62 -0.23 0.26 3.38 -0.85 -3.10 115.31 115.99 2fai h LEU 378 Ca 0.16 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2fai h LEU 378 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2fai h LEU 378 CO -0.02 0.64 -0.03 -0.07 0.09 0.00 0.00 178.44 179.06 2fai h LEU 379 N 0.56 0.43 -1.16 1.67 3.38 -1.08 -2.01 115.31 117.09 2fai h LEU 379 Ca 0.14 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2fai h LEU 379 Cb 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2fai h LEU 379 CO -0.01 0.67 0.00 -0.62 0.09 0.00 0.00 178.44 178.57 2fai n GLU 380 N -4.61 0.00 0.00 1.13 1.02 0.08 -1.24 120.64 117.03 2fai n GLU 380 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2fai n GLU 380 Cb 0.27 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 2fai n GLU 380 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fai n ALA 382 N 0.39 0.00 -0.32 0.62 0.00 -0.76 -4.87 120.51 115.57 2fai n ALA 382 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2fai n ALA 382 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 2fai n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2fai h TRP 383 N 0.00 0.84 0.07 0.00 5.08 -1.41 -0.71 115.95 119.82 2fai h TRP 383 Ca 0.00 0.04 -0.26 0.00 1.08 0.00 0.00 58.89 59.75 2fai h TRP 383 Cb 0.00 -0.24 0.01 0.00 -3.00 0.00 0.00 29.16 25.93 2fai h TRP 383 CO 0.00 0.15 -1.11 1.25 -1.28 0.00 0.00 178.44 177.46 2fai h LEU 384 N 0.62 0.55 -1.28 0.11 5.85 -1.89 -1.38 115.31 117.88 2fai h LEU 384 Ca 0.52 -0.50 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2fai h LEU 384 Cb 0.81 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2fai h LEU 384 CO -0.40 1.34 0.52 -0.33 -0.34 0.00 0.00 178.44 179.22 2fai h GLU 385 N 0.17 0.87 -0.06 1.25 5.08 -1.63 0.70 114.58 120.97 2fai h GLU 385 Ca -0.12 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 57.99 2fai h GLU 385 Cb 1.78 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 30.85 2fai h GLU 385 CO 0.19 0.58 -0.73 0.82 -1.00 0.00 0.00 179.01 178.87 2fai h ILE 386 N 0.90 1.34 -0.64 3.13 2.04 -0.91 -1.45 117.51 121.92 2fai h ILE 386 Ca 0.33 -2.04 0.04 0.00 1.00 0.00 0.00 64.86 64.19 2fai h ILE 386 Cb 0.16 2.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 2fai h ILE 386 CO -0.11 0.62 0.38 -0.07 0.00 0.00 0.00 178.15 178.97 2fai h LEU 387 N 0.21 0.59 -0.19 1.44 3.38 -1.05 -2.39 115.31 117.30 2fai h LEU 387 Ca -0.08 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2fai h LEU 387 Cb 1.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2fai h LEU 387 CO 0.15 0.40 -0.02 0.24 0.09 0.00 0.00 178.44 179.29 2fai h MET 388 N 0.72 0.35 -0.65 1.13 2.86 -0.77 -0.87 114.93 117.71 2fai h MET 388 Ca 0.27 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 2fai h MET 388 Cb 0.10 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2fai h MET 388 CO -0.14 0.58 0.21 0.97 1.06 0.00 0.00 176.91 179.60 2fai h ILE 389 N 0.08 1.24 -0.42 -1.22 2.10 -1.32 0.05 117.51 118.02 2fai h ILE 389 Ca 0.05 -0.80 0.05 0.00 1.08 0.00 0.00 64.86 65.23 2fai h ILE 389 Cb 0.44 0.51 -0.04 0.00 -1.09 0.00 0.00 36.82 36.64 2fai h ILE 389 CO 0.01 0.31 0.16 1.23 -1.08 0.00 0.00 178.15 178.79 2fai h GLY 390 N 1.04 0.55 0.95 8.18 0.00 -1.31 -0.87 103.07 111.62 2fai h GLY 390 Ca 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2fai h GLY 390 CO -0.01 0.04 0.18 -2.00 0.00 0.00 0.00 176.54 174.75 2fai h LEU 391 N 0.33 0.55 -0.67 3.11 5.85 -0.49 -1.79 115.31 122.21 2fai h LEU 391 Ca 0.19 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2fai h LEU 391 Cb 0.16 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2fai h LEU 391 CO -0.18 0.54 0.32 0.58 -0.34 0.00 0.00 178.44 179.36 2fai h VAL 392 N 0.52 1.23 0.35 1.05 2.07 -0.86 -1.52 116.25 119.10 2fai h VAL 392 Ca 0.14 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2fai h VAL 392 Cb 0.15 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2fai h VAL 392 CO -0.02 0.27 -0.31 -0.25 0.02 0.00 0.00 177.57 177.28 2fai h TRP 393 N 0.94 -0.84 -0.78 1.57 2.91 -0.85 -2.28 115.95 116.63 2fai h TRP 393 Ca 0.23 0.00 0.19 0.00 1.13 0.00 0.00 58.89 60.44 2fai h TRP 393 Cb 0.13 0.32 -0.04 0.00 -0.51 0.00 0.00 29.16 29.06 2fai h TRP 393 CO 0.01 -0.46 0.54 0.00 -1.03 0.00 0.00 178.44 177.50 2fai h ARG 394 N -0.68 0.21 -0.01 2.65 3.08 -1.23 -2.19 114.38 116.22 2fai h ARG 394 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2fai h ARG 394 Cb 0.61 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2fai h ARG 394 CO -0.04 0.14 -0.19 0.43 -1.07 0.00 0.00 179.97 179.24 2fai n SER 395 N -4.42 0.76 -0.23 7.04 7.64 -0.58 -4.43 113.62 119.40 2fai n SER 395 Ca 0.16 -0.72 0.01 0.00 1.01 0.00 0.00 58.87 59.33 2fai n SER 395 Cb 0.70 0.03 0.13 0.00 -1.01 0.00 0.00 64.21 64.06 2fai n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2fai h MET 396 N 0.89 0.48 -0.60 1.43 2.86 -0.92 -1.59 114.93 117.48 2fai h MET 396 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2fai h MET 396 Cb 0.44 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2fai h MET 396 CO 0.00 0.32 0.00 -0.85 1.06 0.00 0.00 176.91 177.44 2fai n GLU 397 N -4.94 2.67 -3.77 1.72 -0.00 -1.26 -4.30 120.64 110.76 2fai n GLU 397 Ca 0.10 -1.70 -0.29 0.00 -0.00 0.00 0.00 57.16 55.28 2fai n GLU 397 Cb 0.29 -1.66 -0.12 0.00 -0.00 0.00 0.00 31.44 29.95 2fai n GLU 397 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2fai s HIS 398 N -1.74 2.60 0.35 -1.84 3.76 -0.60 -5.11 115.29 112.71 2fai s HIS 398 Ca 0.30 -2.85 -0.28 0.00 -0.15 0.00 0.00 55.06 52.08 2fai s HIS 398 Cb 0.20 -2.18 -0.11 0.00 1.11 0.00 0.00 32.58 31.60 2fai s HIS 398 CO 0.14 -0.70 1.38 -2.14 -0.85 0.00 0.00 174.74 172.57 2fai s PRO 399 N -0.41 4.25 0.00 8.40 0.02 -1.26 -2.24 135.00 143.76 2fai s PRO 399 Ca 0.22 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2fai s PRO 399 Cb -0.14 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2fai s PRO 399 CO -0.08 -0.33 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 2fai n GLY 400 N 0.66 1.25 3.21 0.52 0.00 -1.26 -5.01 105.19 104.56 2fai n GLY 400 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2fai n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fai s LYS 401 N -0.11 0.95 -0.21 1.61 -0.14 -0.95 -4.16 119.74 116.73 2fai s LYS 401 Ca 0.00 -1.24 -0.04 0.00 -1.36 0.00 0.00 55.97 53.33 2fai s LYS 401 Cb 0.00 -0.68 -0.01 0.00 -1.68 0.00 0.00 37.83 35.46 2fai s LYS 401 CO 0.00 0.11 -0.05 -0.51 -0.76 0.00 0.00 175.35 174.14 2fai s LEU 402 N -2.59 2.87 -1.12 3.17 1.43 0.10 -4.84 118.68 117.71 2fai s LEU 402 Ca 0.09 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 2fai s LEU 402 Cb -0.03 -1.73 0.21 0.00 0.03 0.00 0.00 46.19 44.67 2fai s LEU 402 CO 0.01 -0.01 1.25 -0.22 0.23 0.00 0.00 176.35 177.61 2fai s LEU 403 N 1.41 5.60 0.19 1.79 2.96 -1.26 -1.32 118.68 128.05 2fai s LEU 403 Ca 0.05 -3.07 -0.09 0.00 -0.22 0.00 0.00 54.13 50.80 2fai s LEU 403 Cb -0.14 -2.32 0.10 0.00 0.50 0.00 0.00 46.19 44.32 2fai s LEU 403 CO -0.03 -0.62 1.70 -0.26 -1.32 0.00 0.00 176.35 175.82 2fai h PHE 404 N 7.22 1.13 -3.70 5.38 0.04 -1.74 -3.43 116.94 121.85 2fai h PHE 404 Ca 0.24 -0.14 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 2fai h PHE 404 Cb 0.90 -0.32 -0.13 0.00 2.20 0.00 0.00 35.95 38.60 2fai h PHE 404 CO 0.99 0.93 -0.27 0.00 -0.60 0.00 0.00 178.31 179.36 2fai s ALA 405 N -5.30 -0.39 0.44 2.45 0.00 -1.06 -4.91 121.76 112.99 2fai s ALA 405 Ca -0.12 -0.51 0.19 0.00 0.00 0.00 0.00 51.96 51.52 2fai s ALA 405 Cb 0.14 0.62 1.15 0.00 0.00 0.00 0.00 23.12 25.03 2fai s ALA 405 CO 0.84 -0.58 1.88 -1.35 0.00 0.00 0.00 175.76 176.55 2fai h PRO 406 N 2.59 0.32 -0.55 0.00 0.11 -1.88 -1.01 132.00 131.59 2fai h PRO 406 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2fai h PRO 406 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2fai h PRO 406 CO 0.52 0.21 0.00 0.27 -0.21 0.00 0.00 178.00 178.79 2fai n ASN 407 N -4.46 5.20 -3.28 -2.05 6.94 -1.26 -4.60 115.26 111.74 2fai n ASN 407 Ca 0.17 -2.81 -0.24 0.00 -0.02 0.00 0.00 54.58 51.69 2fai n ASN 407 Cb 0.69 -0.63 -0.08 0.00 -2.36 0.00 0.00 39.78 37.39 2fai n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2fai n LEU 408 N 0.58 -0.75 -4.46 -4.53 7.94 -0.38 -4.88 117.00 110.52 2fai n LEU 408 Ca 0.26 -4.25 -0.40 0.00 -1.11 0.00 0.00 56.01 50.51 2fai n LEU 408 Cb 1.07 0.59 -0.11 0.00 0.53 0.00 0.00 43.42 45.50 2fai n LEU 408 CO 0.28 1.90 -0.16 -0.22 -1.11 0.00 0.00 177.39 178.08 2fai s LEU 409 N -0.06 4.47 -0.05 -1.96 2.96 -1.25 -1.91 118.68 120.88 2fai s LEU 409 Ca 0.33 -0.62 0.04 0.00 -0.22 0.00 0.00 54.13 53.66 2fai s LEU 409 Cb 0.06 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2fai s LEU 409 CO -0.17 -0.27 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.68 2fai s LEU 410 N 1.65 2.73 0.59 -0.68 1.43 -0.43 -4.93 118.68 119.03 2fai s LEU 410 Ca 0.05 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2fai s LEU 410 Cb -0.18 -1.55 0.07 0.00 0.03 0.00 0.00 46.19 44.55 2fai s LEU 410 CO 0.08 0.34 0.81 1.51 0.23 0.00 0.00 176.35 179.33 2fai s ASP 411 N -0.75 5.03 0.34 2.29 3.84 -1.26 0.01 116.67 126.17 2fai s ASP 411 Ca 0.12 -0.30 0.07 0.00 -0.00 0.00 0.00 52.55 52.44 2fai s ASP 411 Cb -0.11 -0.41 0.62 0.00 -1.38 0.00 0.00 42.92 41.65 2fai s ASP 411 CO 0.01 -1.33 1.82 0.08 -0.00 0.00 0.00 175.17 175.75 2fai h ARG 412 N -0.01 0.29 -0.80 2.11 0.11 -1.97 -1.91 114.38 112.20 2fai h ARG 412 Ca -0.38 -0.09 0.10 0.00 0.10 0.00 0.00 59.98 59.70 2fai h ARG 412 Cb 1.28 -0.03 -0.06 0.00 1.11 0.00 0.00 29.97 32.28 2fai h ARG 412 CO 0.46 0.50 0.52 -0.91 0.10 0.00 0.00 179.97 180.64 2fai h ASN 413 N 0.27 0.67 1.09 0.08 4.21 -1.95 -0.74 115.58 119.22 2fai h ASN 413 Ca 0.05 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 2fai h ASN 413 Cb 0.54 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2fai h ASN 413 CO 0.04 0.40 -0.05 1.56 -1.29 0.00 0.00 177.43 178.09 2fai h GLN 414 N 0.75 0.00 -0.12 0.81 4.20 -1.74 -2.46 115.11 116.55 2fai h GLN 414 Ca 0.37 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.04 2fai h GLN 414 Cb 0.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2fai h GLN 414 CO -0.14 0.05 -0.08 0.78 -0.67 0.00 0.00 178.83 178.76 2fai h GLY 415 N 2.23 0.19 -5.58 3.46 0.00 -1.05 -3.40 103.07 98.93 2fai h GLY 415 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2fai h GLY 415 CO 0.01 0.09 0.78 0.28 0.00 0.00 0.00 176.54 177.70 2fai n LYS 416 N -4.35 0.00 0.00 4.80 5.02 -0.93 -3.68 118.16 119.03 2fai n LYS 416 Ca -0.01 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 2fai n LYS 416 Cb 0.22 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 2fai n LYS 416 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2fai n VAL 418 N 4.11 0.00 -1.65 -0.18 0.31 -1.26 -4.94 118.33 114.73 2fai n VAL 418 Ca 0.00 0.00 -0.50 0.00 -0.01 0.00 0.00 64.34 63.83 2fai n VAL 418 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2fai n VAL 418 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2fai n GLU 419 N 0.00 1.85 -0.84 5.55 0.28 -1.26 -1.61 120.64 124.61 2fai n GLU 419 Ca 0.00 0.65 0.00 0.00 -0.16 0.00 0.00 57.16 57.65 2fai n GLU 419 Cb 0.00 -2.58 0.00 0.00 1.43 0.00 0.00 31.44 30.29 2fai n GLU 419 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2fai n GLY 420 N 4.80 0.78 0.07 -1.84 0.00 -1.26 -4.92 105.19 102.82 2fai n GLY 420 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 2fai n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2fai h MET 421 N 2.57 0.00 -0.68 1.61 4.05 -1.50 -3.35 114.93 117.65 2fai h MET 421 Ca 0.00 -0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.52 2fai h MET 421 Cb 0.00 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 2fai h MET 421 CO 0.00 0.78 0.45 -0.24 0.23 0.00 0.00 176.91 178.13 2fai h VAL 422 N 0.00 0.89 -0.92 -5.77 3.04 -1.75 0.11 116.25 111.85 2fai h VAL 422 Ca -0.13 -0.17 0.04 0.00 -1.01 0.00 0.00 66.70 65.43 2fai h VAL 422 Cb 1.88 0.36 -0.06 0.00 -2.01 0.00 0.00 31.29 31.46 2fai h VAL 422 CO 0.11 0.09 0.59 -0.08 -1.01 0.00 0.00 177.57 177.27 2fai h GLU 423 N 0.48 1.09 -0.08 4.17 4.81 -1.95 0.29 114.58 123.41 2fai h GLU 423 Ca 0.32 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 59.26 2fai h GLU 423 Cb 0.59 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2fai h GLU 423 CO -0.10 0.72 -0.81 0.82 -0.73 0.00 0.00 179.01 178.91 2fai h ILE 424 N 1.13 1.31 -0.60 2.32 2.04 -1.06 -2.55 117.51 120.10 2fai h ILE 424 Ca 0.37 -2.06 0.07 0.00 1.00 0.00 0.00 64.86 64.25 2fai h ILE 424 Cb 0.05 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 2fai h ILE 424 CO -0.13 0.64 0.28 -0.26 0.00 0.00 0.00 178.15 178.67 2fai h PHE 425 N 0.36 0.50 -0.21 1.37 0.05 -0.64 -1.84 116.94 116.52 2fai h PHE 425 Ca -0.08 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.68 2fai h PHE 425 Cb 1.46 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 39.26 2fai h PHE 425 CO 0.10 0.20 -0.12 -0.44 -0.18 0.00 0.00 178.31 177.87 2fai h ASP 426 N 0.51 0.33 0.16 2.17 3.45 -0.22 -1.21 116.42 121.61 2fai h ASP 426 Ca 0.28 -0.07 -0.22 0.00 0.43 0.00 0.00 57.03 57.45 2fai h ASP 426 Cb 0.26 -0.09 0.01 0.00 -0.56 0.00 0.00 39.33 38.95 2fai h ASP 426 CO -0.23 0.49 -0.87 0.24 -1.57 0.00 0.00 179.24 177.30 2fai h MET 427 N 0.33 0.54 -0.26 3.56 2.86 -1.04 -2.31 114.93 118.60 2fai h MET 427 Ca 0.06 -0.50 -0.04 0.00 -2.06 0.00 0.00 59.70 57.16 2fai h MET 427 Cb 0.42 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2fai h MET 427 CO 0.02 1.13 -0.00 -0.07 1.06 0.00 0.00 176.91 179.06 2fai h LEU 428 N 0.33 0.45 -0.71 1.22 3.38 -0.96 -2.05 115.31 116.97 2fai h LEU 428 Ca -0.07 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.62 2fai h LEU 428 Cb 1.49 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 2fai h LEU 428 CO 0.16 0.65 0.45 -0.07 0.09 0.00 0.00 178.44 179.72 2fai h LEU 429 N 0.24 0.75 -1.08 1.67 3.38 -1.28 -0.68 115.31 118.30 2fai h LEU 429 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2fai h LEU 429 Cb 0.42 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2fai h LEU 429 CO 0.01 0.52 0.42 0.00 0.09 0.00 0.00 178.44 179.49 2fai h ALA 430 N 1.29 1.30 -0.23 1.53 0.00 -1.35 -0.28 119.26 121.52 2fai h ALA 430 Ca 0.28 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2fai h ALA 430 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2fai h ALA 430 CO -0.10 0.57 -0.33 1.15 0.00 0.00 0.00 179.25 180.55 2fai h THR 431 N 1.07 1.29 -0.13 0.00 2.02 -0.77 -0.71 112.91 115.68 2fai h THR 431 Ca 0.27 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 65.97 2fai h THR 431 Cb 0.02 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2fai h THR 431 CO -0.04 0.45 -0.17 -1.28 0.37 0.00 0.00 175.52 174.84 2fai h SER 432 N 0.42 0.37 -0.88 4.18 0.87 -0.65 -0.94 113.55 116.93 2fai h SER 432 Ca 0.05 -0.52 0.07 0.00 -1.23 0.00 0.00 61.79 60.16 2fai h SER 432 Cb 0.78 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 2fai h SER 432 CO 0.06 0.81 0.54 -1.28 -0.53 0.00 0.00 176.83 176.44 2fai h SER 433 N -0.07 0.84 -0.35 6.23 0.87 -0.99 -0.10 113.55 119.98 2fai h SER 433 Ca 0.01 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2fai h SER 433 Cb 0.73 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2fai h SER 433 CO 0.04 0.53 0.18 -0.09 -0.53 0.00 0.00 176.83 176.96 2fai h ARG 434 N 0.97 0.49 -0.42 2.24 9.65 -0.86 0.18 114.38 126.64 2fai h ARG 434 Ca 0.39 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.20 2fai h ARG 434 Cb 0.21 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 2fai h ARG 434 CO -0.19 0.42 0.24 0.74 2.80 0.00 0.00 179.97 183.99 2fai h PHE 435 N 0.44 0.56 -0.27 2.20 0.05 -0.87 -1.69 116.94 117.35 2fai h PHE 435 Ca 0.12 -0.01 -0.09 0.00 3.82 0.00 0.00 57.97 61.81 2fai h PHE 435 Cb 0.08 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 2fai h PHE 435 CO -0.02 0.40 -0.23 0.07 -0.18 0.00 0.00 178.31 178.35 2fai h ARG 436 N 0.55 0.51 0.00 1.51 0.11 -0.77 -2.02 114.38 114.26 2fai h ARG 436 Ca 0.15 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2fai h ARG 436 Cb 0.02 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.06 2fai h ARG 436 CO -0.03 0.71 0.00 0.52 0.10 0.00 0.00 179.97 181.27 2fai h MET 437 N 0.45 0.00 -0.01 0.08 2.86 -0.46 -2.32 114.93 115.53 2fai h MET 437 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2fai h MET 437 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2fai h MET 437 CO 0.05 0.00 -0.56 -1.33 1.06 0.00 0.00 176.91 176.13 2fai n MET 438 N -2.73 0.78 -3.21 1.72 2.81 -0.65 -4.96 117.12 110.88 2fai n MET 438 Ca 0.01 -0.61 -0.21 0.00 -1.81 0.00 0.00 57.70 55.08 2fai n MET 438 Cb 0.25 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.33 2fai n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2fai n ASN 439 N -0.58 -5.89 -4.59 7.83 2.85 -0.87 -4.90 115.26 109.11 2fai n ASN 439 Ca 0.08 -0.37 -0.52 0.00 -0.11 0.00 0.00 54.58 53.66 2fai n ASN 439 Cb 0.41 -4.61 -0.06 0.00 1.24 0.00 0.00 39.78 36.75 2fai n ASN 439 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2fai n LEU 440 N -4.14 1.66 -4.90 1.20 7.94 -0.82 -4.98 117.00 112.96 2fai n LEU 440 Ca -0.05 1.12 -0.31 0.00 -1.11 0.00 0.00 56.01 55.66 2fai n LEU 440 Cb 0.58 -1.19 -0.04 0.00 0.53 0.00 0.00 43.42 43.30 2fai n LEU 440 CO 0.51 -1.04 -0.16 -1.10 -1.11 0.00 0.00 177.39 174.49 2fai s GLN 441 N 0.50 3.36 0.29 1.96 -1.52 -1.26 -4.98 119.66 118.01 2fai s GLN 441 Ca 0.84 -0.49 0.05 0.00 -1.95 0.00 0.00 55.36 53.82 2fai s GLN 441 Cb -0.95 -2.99 0.73 0.00 -0.22 0.00 0.00 33.01 29.57 2fai s GLN 441 CO 0.47 0.60 1.74 0.78 -0.25 0.00 0.00 175.29 178.63 2fai h GLY 442 N 3.06 1.67 1.14 3.09 0.00 -1.99 0.36 103.07 110.40 2fai h GLY 442 Ca -0.45 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 2fai h GLY 442 CO 0.74 -0.15 0.32 0.83 0.00 0.00 0.00 176.54 178.28 2fai h GLU 443 N 0.60 1.10 -0.42 4.80 3.07 -1.98 -1.94 114.58 119.82 2fai h GLU 443 Ca 0.56 -0.18 -0.12 0.00 -0.50 0.00 0.00 59.36 59.12 2fai h GLU 443 Cb 0.96 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2fai h GLU 443 CO -0.44 0.88 -0.20 0.93 -1.40 0.00 0.00 179.01 178.79 2fai h GLU 444 N 1.08 0.87 -0.40 2.33 5.08 -1.39 -3.11 114.58 119.04 2fai h GLU 444 Ca 0.25 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2fai h GLU 444 Cb 0.18 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2fai h GLU 444 CO -0.02 1.03 0.23 0.35 -1.00 0.00 0.00 179.01 179.59 2fai h PHE 445 N 0.69 0.42 0.00 4.33 3.57 -0.94 -0.63 116.94 124.39 2fai h PHE 445 Ca 0.09 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2fai h PHE 445 Cb 0.77 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2fai h PHE 445 CO 0.06 0.24 -0.26 -0.39 -2.23 0.00 0.00 178.31 175.73 2fai h VAL 446 N 0.46 0.95 -0.13 1.41 -1.51 -1.39 0.09 116.25 116.12 2fai h VAL 446 Ca 0.16 -0.98 -0.04 0.00 -1.23 0.00 0.00 66.70 64.62 2fai h VAL 446 Cb 0.03 1.56 -0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2fai h VAL 446 CO -0.09 0.26 -0.08 0.00 -1.23 0.00 0.00 177.57 176.43 2fai h LEU 448 N -0.07 0.24 -1.11 0.00 4.07 -0.77 -1.51 115.31 116.15 2fai h LEU 448 Ca 0.03 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 2fai h LEU 448 Cb 0.56 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 2fai h LEU 448 CO 0.02 0.18 0.27 0.50 -1.08 0.00 0.00 178.44 178.33 2fai h LYS 449 N 0.35 0.89 -0.10 1.13 3.64 -0.98 -1.91 116.57 119.60 2fai h LYS 449 Ca 0.16 -0.13 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 2fai h LYS 449 Cb 0.09 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2fai h LYS 449 CO -0.13 0.72 -0.55 0.77 -2.27 0.00 0.00 179.45 177.99 2fai h SER 450 N 0.89 0.31 -0.46 4.20 0.02 -1.22 -2.55 113.55 114.73 2fai h SER 450 Ca 0.21 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2fai h SER 450 Cb 0.14 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2fai h SER 450 CO -0.02 0.80 0.22 0.40 -1.14 0.00 0.00 176.83 177.09 2fai h ILE 451 N 0.22 1.18 -0.33 3.27 2.04 -0.76 -1.92 117.51 121.21 2fai h ILE 451 Ca 0.00 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2fai h ILE 451 Cb 1.03 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2fai h ILE 451 CO 0.09 0.20 0.14 0.40 0.00 0.00 0.00 178.15 178.98 2fai h ILE 452 N 0.60 0.95 -0.41 -0.67 2.04 -1.27 0.50 117.51 119.25 2fai h ILE 452 Ca 0.16 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.99 2fai h ILE 452 Cb 0.12 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 2fai h ILE 452 CO -0.02 0.06 -0.06 0.25 0.00 0.00 0.00 178.15 178.38 2fai h LEU 453 N 0.31 -0.29 0.02 1.44 5.85 -1.08 -1.92 115.31 119.63 2fai h LEU 453 Ca 0.14 0.11 -0.24 0.00 0.84 0.00 0.00 57.88 58.73 2fai h LEU 453 Cb 0.08 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2fai h LEU 453 CO -0.12 -0.10 -1.25 -0.07 -0.34 0.00 0.00 178.44 176.56 2fai h LEU 454 N 0.05 0.06 0.16 2.25 3.38 -1.04 -3.39 115.31 116.78 2fai h LEU 454 Ca 0.20 -0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.78 2fai h LEU 454 Cb 0.30 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2fai h LEU 454 CO -0.39 1.07 -1.54 -1.13 0.09 0.00 0.00 178.44 176.54 2fai h ASN 455 N 0.01 0.53 -0.59 -0.43 -0.73 0.12 -3.37 115.58 111.12 2fai h ASN 455 Ca -0.11 -0.91 0.05 0.00 1.87 0.00 0.00 56.30 57.20 2fai h ASN 455 Cb 1.87 -0.17 -0.05 0.00 0.27 0.00 0.00 38.32 40.24 2fai h ASN 455 CO 0.12 1.69 0.33 0.28 -0.37 0.00 0.00 177.43 179.48 2fai h SER 456 N -0.09 0.49 -0.19 1.15 0.02 -1.53 -1.95 113.55 111.45 2fai h SER 456 Ca -0.31 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2fai h SER 456 Cb 1.94 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.41 2fai h SER 456 CO 0.14 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 176.76 2fai n GLY 457 N -1.27 0.68 0.23 -3.77 0.00 -1.26 -4.53 105.19 95.26 2fai n GLY 457 Ca 0.06 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.66 2fai n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fai h VAL 458 N 3.01 0.60 -0.42 1.61 3.04 -1.50 -2.70 116.25 119.89 2fai h VAL 458 Ca 0.00 -1.04 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 2fai h VAL 458 Cb 0.66 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2fai h VAL 458 CO 0.00 0.22 0.00 -1.22 -1.01 0.00 0.00 177.57 175.56 2fai n TYR 459 N -3.47 0.55 -1.15 3.17 0.53 -1.26 -3.87 117.16 111.66 2fai n TYR 459 Ca -0.00 -0.27 0.09 0.00 -1.02 0.00 0.00 57.90 56.69 2fai n TYR 459 Cb 0.39 0.00 0.17 0.00 -1.03 0.00 0.00 39.34 38.87 2fai n TYR 459 CO 0.00 0.00 0.00 -2.37 -1.02 0.00 0.00 176.86 173.47 2fai n THR 460 N 1.06 2.00 -2.73 -0.72 5.66 -1.02 -4.84 114.28 113.70 2fai n THR 460 Ca 0.18 -2.37 -0.42 0.00 -3.05 0.00 0.00 64.05 58.38 2fai n THR 460 Cb 0.48 -0.24 -0.02 0.00 -1.55 0.00 0.00 70.33 68.99 2fai n THR 460 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2fai s PHE 461 N -2.94 2.85 -0.06 1.09 0.40 -1.25 -5.00 117.98 113.08 2fai s PHE 461 Ca 0.34 -1.24 -0.04 0.00 -0.60 0.00 0.00 56.93 55.40 2fai s PHE 461 Cb 0.30 -4.52 -0.04 0.00 0.51 0.00 0.00 43.02 39.27 2fai s PHE 461 CO 0.02 -1.72 0.12 -0.51 0.70 0.00 0.00 175.22 173.83 2fai s LEU 462 N 3.78 4.16 0.51 -0.37 2.01 -1.26 -0.29 118.68 127.22 2fai s LEU 462 Ca 0.42 0.31 -0.22 0.00 0.01 0.00 0.00 54.13 54.65 2fai s LEU 462 Cb -0.01 -2.24 -0.07 0.00 0.01 0.00 0.00 46.19 43.88 2fai s LEU 462 CO -0.07 0.33 1.19 -1.54 1.01 0.00 0.00 176.35 177.28 2fai n SER 463 N 1.52 2.01 -0.17 2.29 3.41 0.89 -4.82 113.62 118.75 2fai n SER 463 Ca -0.16 0.98 -0.06 0.00 -0.26 0.00 0.00 58.87 59.38 2fai n SER 463 Cb 0.54 -1.48 0.11 0.00 -0.26 0.00 0.00 64.21 63.12 2fai n SER 463 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2fai h SER 464 N 1.41 0.90 -3.86 4.04 0.87 -1.98 -2.28 113.55 112.65 2fai h SER 464 Ca -0.49 -0.21 -0.69 0.00 -1.23 0.00 0.00 61.79 59.18 2fai h SER 464 Cb 1.32 -0.24 -0.21 0.00 -0.44 0.00 0.00 62.40 62.83 2fai h SER 464 CO 0.56 0.92 -0.74 0.42 -0.53 0.00 0.00 176.83 177.45 2fai s THR 465 N -5.12 3.28 0.00 2.23 -4.23 -1.26 -4.58 115.64 105.97 2fai s THR 465 Ca -0.11 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2fai s THR 465 Cb 0.15 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.64 2fai s THR 465 CO 0.83 0.51 0.00 0.18 -0.54 0.00 0.00 174.62 175.60 2fai n LEU 466 N 2.01 0.00 -4.09 4.79 4.32 -1.26 -4.59 117.00 118.18 2fai n LEU 466 Ca -0.17 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.43 2fai n LEU 466 Cb 0.52 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.31 2fai n LEU 466 CO 0.27 0.00 -0.24 0.29 -1.22 0.00 0.00 177.39 176.49 2fai n LYS 467 N -1.42 -0.80 -3.83 3.23 5.02 -0.86 -4.93 118.16 114.57 2fai n LYS 467 Ca 0.00 0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 56.14 2fai n LYS 467 Cb 0.00 -3.15 -0.04 0.00 -0.02 0.00 0.00 35.03 31.82 2fai n LYS 467 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2fai s SER 468 N -3.82 6.39 -0.02 4.39 0.01 -1.26 -4.64 113.70 114.75 2fai s SER 468 Ca 0.32 0.35 -0.30 0.00 1.31 0.00 0.00 55.95 57.64 2fai s SER 468 Cb -0.17 -1.99 -0.07 0.00 0.21 0.00 0.00 66.02 64.00 2fai s SER 468 CO 0.96 0.10 1.83 -0.22 0.41 0.00 0.00 173.24 176.32 2fai s LEU 469 N -2.76 4.34 -0.07 2.44 2.96 -1.26 -0.07 118.68 124.25 2fai s LEU 469 Ca 0.37 2.43 -0.30 0.00 -0.22 0.00 0.00 54.13 56.41 2fai s LEU 469 Cb -0.12 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 2fai s LEU 469 CO 0.27 -1.04 1.10 -1.61 -1.32 0.00 0.00 176.35 173.75 2fai s GLU 470 N 4.36 4.40 0.21 1.98 2.02 0.61 -4.89 118.70 127.38 2fai s GLU 470 Ca 0.82 1.53 -0.30 0.00 0.02 0.00 0.00 54.97 57.04 2fai s GLU 470 Cb -0.38 -3.54 -0.08 0.00 0.10 0.00 0.00 34.13 30.23 2fai s GLU 470 CO 0.36 -0.36 0.97 -1.83 0.02 0.00 0.00 175.26 174.42 2fai s GLU 471 N 2.02 4.78 -0.62 1.61 -1.05 -1.26 -4.80 118.70 119.39 2fai s GLU 471 Ca 0.52 1.53 0.06 0.00 -0.15 0.00 0.00 54.97 56.93 2fai s GLU 471 Cb -0.22 -3.29 0.23 0.00 -0.44 0.00 0.00 34.13 30.41 2fai s GLU 471 CO 0.21 0.38 0.66 1.63 0.95 0.00 0.00 175.26 179.09 2fai n LYS 472 N 1.83 2.12 -0.27 -4.83 4.76 -1.26 -4.94 118.16 115.57 2fai n LYS 472 Ca -0.01 -4.43 0.02 0.00 -2.87 0.00 0.00 58.31 51.03 2fai n LYS 472 Cb 0.47 -2.12 0.15 0.00 -1.84 0.00 0.00 35.03 31.69 2fai n LYS 472 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2fai h ASP 473 N 4.42 0.58 -0.21 4.39 5.19 -1.99 -2.15 116.42 126.65 2fai h ASP 473 Ca 0.18 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.67 2fai h ASP 473 Cb 0.71 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.13 2fai h ASP 473 CO 0.76 0.34 0.03 -0.74 -3.12 0.00 0.00 179.24 176.50 2fai h HIS 474 N 0.71 0.05 -0.59 4.55 2.76 -1.99 -0.43 115.15 120.20 2fai h HIS 474 Ca 0.37 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 2fai h HIS 474 Cb 0.35 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 2fai h HIS 474 CO -0.08 0.01 0.32 0.82 -1.30 0.00 0.00 177.93 177.70 2fai h ILE 475 N 0.11 1.19 -0.21 6.26 2.04 -1.84 -1.29 117.51 123.78 2fai h ILE 475 Ca 0.10 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 2fai h ILE 475 Cb 0.10 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2fai h ILE 475 CO -0.14 0.21 -0.21 0.45 0.00 0.00 0.00 178.15 178.46 2fai h HIS 476 N 0.80 0.41 -0.40 1.37 3.86 -1.12 -0.35 115.15 119.72 2fai h HIS 476 Ca 0.21 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2fai h HIS 476 Cb 0.04 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2fai h HIS 476 CO -0.01 0.56 0.05 0.00 0.86 0.00 0.00 177.93 179.39 2fai h ARG 477 N 0.34 0.67 -0.48 2.45 3.08 -0.55 -1.01 114.38 118.87 2fai h ARG 477 Ca 0.06 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2fai h ARG 477 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2fai h ARG 477 CO 0.04 0.73 0.16 0.28 -1.07 0.00 0.00 179.97 180.11 2fai h VAL 478 N 0.51 1.22 -0.97 2.04 2.07 -0.96 -1.27 116.25 118.89 2fai h VAL 478 Ca 0.12 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2fai h VAL 478 Cb 0.40 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2fai h VAL 478 CO 0.01 0.27 0.62 -0.07 0.02 0.00 0.00 177.57 178.42 2fai h LEU 479 N 0.65 0.98 -0.57 2.57 3.38 -0.98 -1.09 115.31 120.26 2fai h LEU 479 Ca 0.16 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2fai h LEU 479 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2fai h LEU 479 CO -0.01 0.62 0.12 0.44 0.09 0.00 0.00 178.44 179.70 2fai h ASP 480 N 1.11 0.87 -0.92 -0.43 3.45 -0.77 -1.12 116.42 118.61 2fai h ASP 480 Ca 0.43 -0.24 0.04 0.00 0.43 0.00 0.00 57.03 57.69 2fai h ASP 480 Cb 0.21 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 38.69 2fai h ASP 480 CO -0.18 0.89 0.60 0.11 -1.57 0.00 0.00 179.24 179.09 2fai h LYS 481 N 0.82 1.11 -0.30 3.56 1.79 -0.58 -0.72 116.57 122.24 2fai h LYS 481 Ca 0.18 -0.07 -0.17 0.00 -2.18 0.00 0.00 60.65 58.41 2fai h LYS 481 Cb 0.37 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2fai h LYS 481 CO 0.00 0.73 -0.47 0.82 -1.08 0.00 0.00 179.45 179.45 2fai h ILE 482 N 1.14 1.28 -0.49 1.86 2.04 -0.87 -1.07 117.51 121.41 2fai h ILE 482 Ca 0.37 -1.66 0.03 0.00 1.00 0.00 0.00 64.86 64.60 2fai h ILE 482 Cb 0.03 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2fai h ILE 482 CO -0.12 0.54 0.27 0.74 0.00 0.00 0.00 178.15 179.58 2fai h THR 483 N 0.65 1.00 -0.85 -0.27 2.02 -0.89 -0.85 112.91 113.72 2fai h THR 483 Ca 0.03 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.07 2fai h THR 483 Cb 1.06 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2fai h THR 483 CO 0.11 0.10 0.54 0.44 0.37 0.00 0.00 175.52 177.07 2fai h ASP 484 N 0.53 0.88 -0.19 4.18 3.45 -0.90 -2.11 116.42 122.26 2fai h ASP 484 Ca 0.21 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.60 2fai h ASP 484 Cb 0.08 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 2fai h ASP 484 CO -0.12 0.59 -0.09 0.74 -1.57 0.00 0.00 179.24 178.79 2fai h THR 485 N 1.03 1.23 -0.35 0.35 2.02 -0.47 -1.55 112.91 115.16 2fai h THR 485 Ca 0.35 -0.98 -0.14 0.00 0.77 0.00 0.00 66.41 66.41 2fai h THR 485 Cb 0.06 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2fai h THR 485 CO -0.13 0.32 -0.34 -0.07 0.37 0.00 0.00 175.52 175.67 2fai h LEU 486 N 0.50 0.90 -0.66 2.58 3.38 -0.59 -2.16 115.31 119.27 2fai h LEU 486 Ca 0.10 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2fai h LEU 486 Cb 0.46 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2fai h LEU 486 CO 0.02 1.18 0.13 0.40 0.09 0.00 0.00 178.44 180.27 2fai h ILE 487 N 0.64 1.26 -0.32 1.22 1.08 -1.17 -1.86 117.51 118.36 2fai h ILE 487 Ca 0.06 -1.00 0.04 0.00 -0.39 0.00 0.00 64.86 63.57 2fai h ILE 487 Cb 0.92 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 2fai h ILE 487 CO 0.08 0.38 0.11 -0.74 -0.69 0.00 0.00 178.15 177.29 2fai h HIS 488 N 1.00 0.19 -0.40 1.37 2.76 -1.19 0.75 115.15 119.63 2fai h HIS 488 Ca 0.20 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 2fai h HIS 488 Cb 0.41 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.29 2fai h HIS 488 CO 0.03 0.08 0.17 -0.07 -1.30 0.00 0.00 177.93 176.84 2fai h LEU 489 N 0.25 0.21 -0.60 0.26 3.38 -1.17 0.13 115.31 117.77 2fai h LEU 489 Ca 0.14 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2fai h LEU 489 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2fai h LEU 489 CO -0.15 0.16 0.24 0.24 0.09 0.00 0.00 178.44 179.01 2fai h MET 490 N 0.35 0.90 -0.40 1.13 2.86 -0.96 -1.26 114.93 117.56 2fai h MET 490 Ca 0.18 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2fai h MET 490 Cb 0.14 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2fai h MET 490 CO -0.16 0.77 0.25 0.00 1.06 0.00 0.00 176.91 178.84 2fai h ALA 491 N 1.09 0.51 0.00 6.32 0.00 -0.60 -2.36 119.26 124.22 2fai h ALA 491 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2fai h ALA 491 Cb 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2fai h ALA 491 CO -0.02 -0.01 -0.05 -0.22 0.00 0.00 0.00 179.25 178.95 2fai h LYS 492 N 0.53 0.00 -0.01 0.00 3.64 -0.67 -0.24 116.57 119.82 2fai h LYS 492 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2fai h LYS 492 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2fai h LYS 492 CO -0.03 0.05 -0.00 0.00 -2.27 0.00 0.00 179.45 177.19 2fai n ALA 493 N -2.36 2.63 -0.05 5.00 0.00 -0.50 -4.91 120.51 120.31 2fai n ALA 493 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2fai n ALA 493 Cb 0.14 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2fai n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fai n GLY 494 N 1.11 0.97 3.77 0.00 0.00 -0.10 -5.08 105.19 105.86 2fai n GLY 494 Ca 0.21 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2fai n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fai s LEU 495 N 0.00 4.50 1.04 0.99 1.02 -0.93 -5.04 118.68 120.27 2fai s LEU 495 Ca 0.00 1.79 -0.12 0.00 0.02 0.00 0.00 54.13 55.82 2fai s LEU 495 Cb 0.00 -3.67 0.21 0.00 0.02 0.00 0.00 46.19 42.75 2fai s LEU 495 CO 0.00 0.08 1.07 0.42 0.02 0.00 0.00 176.35 177.94 2fai s THR 496 N -1.35 2.18 0.16 5.49 -4.23 -1.26 -4.58 115.64 112.04 2fai s THR 496 Ca 0.43 0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 60.83 2fai s THR 496 Cb -0.22 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.38 2fai s THR 496 CO 0.27 -0.08 1.72 -0.07 -0.54 0.00 0.00 174.62 175.92 2fai h LEU 497 N -2.16 -0.04 -0.98 4.79 3.38 -1.98 0.23 115.31 118.55 2fai h LEU 497 Ca -0.55 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2fai h LEU 497 Cb 1.31 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 2fai h LEU 497 CO 0.51 0.02 0.64 -0.61 0.09 0.00 0.00 178.44 179.09 2fai h GLN 498 N 0.16 1.24 -0.05 1.13 4.15 -2.00 -0.43 115.11 119.32 2fai h GLN 498 Ca 0.17 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.40 2fai h GLN 498 Cb 0.21 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2fai h GLN 498 CO -0.24 0.82 -0.51 1.96 -1.93 0.00 0.00 178.83 178.93 2fai h GLN 499 N 1.28 0.12 0.06 1.69 4.20 -1.77 -0.96 115.11 119.73 2fai h GLN 499 Ca 0.38 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 2fai h GLN 499 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2fai h GLN 499 CO -0.10 0.61 -0.03 1.96 -0.67 0.00 0.00 178.83 180.59 2fai h GLN 500 N 0.10 -0.08 -0.27 1.46 4.20 0.70 -1.44 115.11 119.79 2fai h GLN 500 Ca 0.00 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2fai h GLN 500 Cb 0.93 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 2fai h GLN 500 CO 0.07 0.22 -0.33 1.12 -0.67 0.00 0.00 178.83 179.24 2fai h HIS 501 N -0.38 0.66 -0.42 2.96 2.07 -1.07 -0.84 115.15 118.14 2fai h HIS 501 Ca -0.01 -0.17 -0.00 0.00 -2.85 0.00 0.00 60.37 57.34 2fai h HIS 501 Cb 0.33 -0.15 -0.02 0.00 2.57 0.00 0.00 27.41 30.14 2fai h HIS 501 CO 0.02 0.83 0.25 1.96 -3.07 0.00 0.00 177.93 177.93 2fai h GLN 502 N 0.49 0.58 -0.07 5.12 4.20 -1.15 -2.28 115.11 122.00 2fai h GLN 502 Ca 0.05 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 2fai h GLN 502 Cb 0.81 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2fai h GLN 502 CO 0.07 0.44 -0.61 -0.09 -0.67 0.00 0.00 178.83 177.97 2fai h ARG 503 N 0.56 0.24 -0.40 1.46 2.43 -1.05 -2.14 114.38 115.47 2fai h ARG 503 Ca 0.15 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2fai h ARG 503 Cb 0.02 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2fai h ARG 503 CO -0.03 0.77 0.26 1.25 -1.51 0.00 0.00 179.97 180.71 2fai h LEU 504 N 0.17 0.44 -0.23 3.80 5.85 -0.96 -1.77 115.31 122.62 2fai h LEU 504 Ca -0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2fai h LEU 504 Cb 1.12 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2fai h LEU 504 CO 0.09 0.32 0.11 0.00 -0.34 0.00 0.00 178.44 178.62 2fai h ALA 505 N 1.15 0.29 -0.67 1.25 0.00 -1.27 -2.00 119.26 118.02 2fai h ALA 505 Ca 0.15 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2fai h ALA 505 Cb -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2fai h ALA 505 CO -0.04 -0.14 0.36 1.96 0.00 0.00 0.00 179.25 181.39 2fai h GLN 506 N 0.23 0.63 -0.46 0.00 4.20 -1.21 -0.44 115.11 118.07 2fai h GLN 506 Ca 0.08 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 2fai h GLN 506 Cb 0.13 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2fai h GLN 506 CO -0.01 0.42 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.28 2fai h LEU 507 N 0.65 0.98 -0.73 1.46 3.38 -1.12 -2.97 115.31 116.97 2fai h LEU 507 Ca 0.31 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2fai h LEU 507 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2fai h LEU 507 CO -0.20 1.17 -0.62 -0.07 0.09 0.00 0.00 178.44 178.81 2fai h LEU 508 N 0.80 0.00 -1.20 1.67 3.38 -1.03 -2.92 115.31 116.01 2fai h LEU 508 Ca 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2fai h LEU 508 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2fai h LEU 508 CO 0.07 0.62 -0.37 -0.07 0.09 0.00 0.00 178.44 178.77 2fai h LEU 509 N 0.00 0.05 -1.61 1.67 3.38 -1.02 -2.22 115.31 115.55 2fai h LEU 509 Ca -0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2fai h LEU 509 Cb 1.12 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2fai h LEU 509 CO 0.08 0.42 -0.21 0.40 0.09 0.00 0.00 178.44 179.22 2fai h ILE 510 N 0.04 1.06 0.00 1.22 2.04 -1.35 -2.19 117.51 118.34 2fai h ILE 510 Ca 0.00 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2fai h ILE 510 Cb 0.68 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2fai h ILE 510 CO 0.05 0.20 -0.05 -0.07 0.00 0.00 0.00 178.15 178.28 2fai h LEU 511 N 0.00 0.00 -0.37 1.44 3.38 -1.43 -0.76 115.31 117.57 2fai h LEU 511 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2fai h LEU 511 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2fai h LEU 511 CO 0.03 0.05 -0.76 0.77 0.09 0.00 0.00 178.44 178.62 2fai h SER 512 N 0.00 0.48 -0.57 -0.43 4.64 -1.49 -1.11 113.55 115.07 2fai h SER 512 Ca -0.00 -0.33 -0.10 0.00 -0.47 0.00 0.00 61.79 60.89 2fai h SER 512 Cb 0.22 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2fai h SER 512 CO 0.01 1.07 -0.04 -0.74 -0.87 0.00 0.00 176.83 176.26 2fai h HIS 513 N 0.26 1.14 -0.62 4.77 -0.00 -1.32 -1.92 115.15 117.47 2fai h HIS 513 Ca -0.04 -0.21 -0.05 0.00 -0.00 0.00 0.00 60.37 60.07 2fai h HIS 513 Cb 1.35 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 28.44 2fai h HIS 513 CO 0.05 1.03 0.18 0.82 -0.00 0.00 0.00 177.93 180.01 2fai h ILE 514 N 0.92 1.24 -0.57 6.26 2.04 -1.10 -1.18 117.51 125.11 2fai h ILE 514 Ca 0.16 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2fai h ILE 514 Cb 0.60 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2fai h ILE 514 CO 0.04 0.31 0.37 -0.09 0.00 0.00 0.00 178.15 178.79 2fai h ARG 515 N 0.91 0.76 -0.89 2.37 9.65 -1.04 -1.59 114.38 124.55 2fai h ARG 515 Ca 0.20 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 2fai h ARG 515 Cb 0.27 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 2fai h ARG 515 CO -0.01 0.51 0.53 1.25 2.80 0.00 0.00 179.97 185.06 2fai h HIS 516 N 0.78 1.17 -0.42 2.20 2.76 -0.81 -1.81 115.15 119.02 2fai h HIS 516 Ca 0.21 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.26 2fai h HIS 516 Cb -0.07 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.49 2fai h HIS 516 CO -0.03 0.78 -0.20 0.52 -1.30 0.00 0.00 177.93 177.70 2fai h MET 517 N 1.22 0.88 -0.33 5.26 2.86 -1.06 -1.91 114.93 121.85 2fai h MET 517 Ca 0.32 -0.38 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2fai h MET 517 Cb -0.05 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2fai h MET 517 CO -0.06 1.03 0.09 1.03 1.06 0.00 0.00 176.91 180.05 2fai h SER 518 N 0.70 0.06 -0.67 1.22 0.87 -1.02 0.22 113.55 114.92 2fai h SER 518 Ca 0.09 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2fai h SER 518 Cb 0.76 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 2fai h SER 518 CO 0.06 0.07 0.35 0.78 -0.53 0.00 0.00 176.83 177.56 2fai h ASN 519 N 0.21 0.86 -0.14 6.23 2.35 -1.17 0.31 115.58 124.23 2fai h ASN 519 Ca 0.15 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2fai h ASN 519 Cb 0.15 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2fai h ASN 519 CO -0.18 0.72 0.05 0.11 -1.65 0.00 0.00 177.43 176.48 2fai h LYS 520 N 0.93 0.21 -0.98 0.81 1.79 -1.16 -2.30 116.57 115.87 2fai h LYS 520 Ca 0.24 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.71 2fai h LYS 520 Cb 0.07 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.63 2fai h LYS 520 CO -0.03 0.31 0.64 0.78 -1.08 0.00 0.00 179.45 180.06 2fai h GLY 521 N 0.06 1.43 1.01 3.86 0.00 -0.33 -0.79 103.07 108.30 2fai h GLY 521 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2fai h GLY 521 CO -0.00 0.41 0.43 1.98 0.00 0.00 0.00 176.54 179.36 2fai h MET 522 N 1.23 0.88 -0.46 4.80 -1.53 -0.26 0.16 114.93 119.74 2fai h MET 522 Ca 0.39 -0.06 -0.09 0.00 -3.44 0.00 0.00 59.70 56.50 2fai h MET 522 Cb 0.02 -0.19 -0.02 0.00 -0.55 0.00 0.00 31.60 30.86 2fai h MET 522 CO -0.12 0.59 -0.08 0.93 0.14 0.00 0.00 176.91 178.37 2fai h GLU 523 N 0.90 0.82 -0.31 0.39 4.39 -1.11 -1.25 114.58 118.41 2fai h GLU 523 Ca 0.24 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2fai h GLU 523 Cb -0.09 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2fai h GLU 523 CO -0.05 0.88 -0.20 1.25 -1.16 0.00 0.00 179.01 179.72 2fai h HIS 524 N 0.75 0.81 -0.14 4.33 2.76 -0.58 -0.64 115.15 122.44 2fai h HIS 524 Ca 0.13 -0.22 0.02 0.00 -2.20 0.00 0.00 60.37 58.11 2fai h HIS 524 Cb 0.57 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2fai h HIS 524 CO 0.03 0.94 -0.00 1.25 -1.30 0.00 0.00 177.93 178.84 2fai h LEU 525 N 0.45 -0.06 -1.17 0.26 5.85 -0.65 -1.50 115.31 118.49 2fai h LEU 525 Ca 0.06 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2fai h LEU 525 Cb 0.75 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2fai h LEU 525 CO 0.06 -0.01 0.35 0.22 -0.34 0.00 0.00 178.44 178.72 2fai h TYR 526 N 0.04 0.91 -0.45 1.25 5.03 -1.12 -1.51 116.97 121.12 2fai h TYR 526 Ca 0.06 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 2fai h TYR 526 Cb 0.08 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.05 2fai h TYR 526 CO -0.15 0.64 0.28 1.03 -1.32 0.00 0.00 178.16 178.64 2fai h SER 527 N 0.93 0.53 0.26 -2.11 0.87 -0.62 -3.01 113.55 110.40 2fai h SER 527 Ca 0.23 -0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 2fai h SER 527 Cb 0.04 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2fai h SER 527 CO -0.04 0.42 -0.38 0.24 -0.53 0.00 0.00 176.83 176.54 2fai h MET 528 N 0.60 0.17 -1.42 2.24 2.86 -0.65 -2.16 114.93 116.57 2fai h MET 528 Ca 0.16 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2fai h MET 528 Cb -0.02 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2fai h MET 528 CO -0.03 0.54 0.00 0.36 1.06 0.00 0.00 176.91 178.83 2fai n LYS 529 N -4.06 0.83 0.00 1.72 -0.00 -0.63 -2.33 118.16 113.70 2fai n LYS 529 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2fai n LYS 529 Cb 0.45 -1.08 0.00 0.00 -0.00 0.00 0.00 35.03 34.39 2fai n LYS 529 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2fai n LYS 531 N 0.89 0.00 -1.80 -1.58 4.01 -0.81 -4.71 118.16 114.16 2fai n LYS 531 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2fai n LYS 531 Cb 0.42 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.94 2fai n LYS 531 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2fai n ASN 532 N 0.00 0.00 0.24 4.39 6.94 -0.98 -4.83 115.26 121.01 2fai n ASN 532 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 54.58 54.46 2fai n ASN 532 Cb 0.00 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 2fai n ASN 532 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2fai h VAL 533 N 1.24 0.00 -2.91 3.53 2.07 -1.79 -3.45 116.25 114.95 2fai h VAL 533 Ca 0.00 -0.46 -0.63 0.00 0.82 0.00 0.00 66.70 66.43 2fai h VAL 533 Cb 0.00 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 2fai h VAL 533 CO 0.00 0.00 -0.32 0.54 0.02 0.00 0.00 177.57 177.81 2fai s VAL 534 N -3.73 5.24 -0.18 2.57 0.11 -1.26 -5.03 120.40 118.12 2fai s VAL 534 Ca -0.10 0.57 -0.28 0.00 -2.93 0.00 0.00 61.98 59.24 2fai s VAL 534 Cb 0.01 -3.59 -0.00 0.00 -1.53 0.00 0.00 36.38 31.27 2fai s VAL 534 CO 0.29 0.57 0.97 -2.16 -3.33 0.00 0.00 175.10 171.44 2fai s PRO 535 N -0.88 4.31 0.05 1.54 0.04 -1.26 -4.80 135.00 133.99 2fai s PRO 535 Ca 0.20 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.39 2fai s PRO 535 Cb -0.15 -3.60 -0.06 0.00 0.04 0.00 0.00 34.50 30.74 2fai s PRO 535 CO 0.09 -0.47 0.40 -0.51 0.04 0.00 0.00 177.00 176.55 2fai s LEU 536 N 2.61 4.38 0.72 -3.56 1.43 -1.26 -4.97 118.68 118.03 2fai s LEU 536 Ca 0.43 0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 54.21 2fai s LEU 536 Cb -0.16 -2.85 0.03 0.00 0.03 0.00 0.00 46.19 43.23 2fai s LEU 536 CO 0.11 0.22 1.25 -0.94 0.23 0.00 0.00 176.35 177.22 2fai s SER 537 N -1.56 4.14 0.32 2.29 1.04 -1.26 -4.76 113.70 113.91 2fai s SER 537 Ca 0.30 2.51 0.02 0.00 0.48 0.00 0.00 55.95 59.26 2fai s SER 537 Cb -0.15 -2.61 0.59 0.00 0.10 0.00 0.00 66.02 63.96 2fai s SER 537 CO 0.16 -2.31 1.93 0.44 0.98 0.00 0.00 173.24 174.45 2fai h ASP 538 N -0.11 0.83 -0.29 7.02 3.32 -1.98 -0.30 116.42 124.90 2fai h ASP 538 Ca -0.49 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.58 2fai h ASP 538 Cb 1.32 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 2fai h ASP 538 CO 0.50 0.54 0.16 0.25 -1.72 0.00 0.00 179.24 178.97 2fai h LEU 539 N 0.94 0.26 -0.95 1.55 5.85 -1.99 -0.19 115.31 120.77 2fai h LEU 539 Ca 0.35 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 2fai h LEU 539 Cb 0.19 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2fai h LEU 539 CO -0.12 0.19 -0.06 0.25 -0.34 0.00 0.00 178.44 178.35 2fai h LEU 540 N 0.34 0.67 -0.68 2.25 5.85 -1.70 -1.36 115.31 120.68 2fai h LEU 540 Ca 0.11 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 2fai h LEU 540 Cb 0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2fai h LEU 540 CO -0.06 0.78 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.61 2fai h LEU 541 N 0.64 0.88 -0.50 2.25 3.38 -0.81 -1.18 115.31 119.97 2fai h LEU 541 Ca 0.12 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 2fai h LEU 541 Cb 0.49 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2fai h LEU 541 CO 0.03 1.02 -0.43 -0.33 0.09 0.00 0.00 178.44 178.83 2fai h GLU 542 N 0.78 0.75 -0.42 1.13 5.08 -0.59 0.23 114.58 121.54 2fai h GLU 542 Ca 0.12 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 2fai h GLU 542 Cb 0.67 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2fai h GLU 542 CO 0.05 1.03 -0.00 0.52 -1.00 0.00 0.00 179.01 179.61 2fai h MET 543 N 0.61 0.74 -0.34 2.33 2.86 -1.18 -2.50 114.93 117.45 2fai h MET 543 Ca 0.04 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2fai h MET 543 Cb 0.98 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 2fai h MET 543 CO 0.09 0.82 0.21 1.25 1.06 0.00 0.00 176.91 180.34 2fai h LEU 544 N 0.58 0.41 -2.53 1.22 5.85 -1.12 -2.94 115.31 116.79 2fai h LEU 544 Ca 0.12 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2fai h LEU 544 Cb 0.49 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2fai h LEU 544 CO 0.02 0.34 -0.02 0.44 -0.34 0.00 0.00 178.44 178.88 2fai h ASP 545 N 0.45 0.00 0.41 1.25 5.19 -0.34 -1.93 116.42 121.45 2fai h ASP 545 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2fai h ASP 545 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2fai h ASP 545 CO -0.02 0.02 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 2fai n ALA 546 N -2.18 1.56 -0.04 3.45 0.00 -0.96 -3.32 120.51 119.02 2fai n ALA 546 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2fai n ALA 546 Cb 0.12 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 2fai n ALA 546 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2fai n HIS 547 N -1.50 0.00 0.00 0.00 8.25 -0.73 -5.13 115.22 116.12 2fai n HIS 547 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2fai n HIS 547 Cb 0.14 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.84 2fai n HIS 547 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85