#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fai n LEU 306 N 0.00 0.00 -0.17 2.46 7.94 -1.26 -5.00 117.00 120.97 2fai n LEU 306 Ca 0.00 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.99 2fai n LEU 306 Cb 0.00 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.34 2fai n LEU 306 CO 0.00 0.00 1.21 0.00 -1.11 0.00 0.00 177.39 177.49 2fai h ALA 307 N 0.00 1.80 0.00 1.96 0.00 -1.98 -1.56 119.26 119.48 2fai h ALA 307 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fai h ALA 307 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2fai h ALA 307 CO 0.00 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2fai n LEU 308 N -4.49 0.00 -1.21 0.00 4.77 -1.26 -3.03 117.00 111.78 2fai n LEU 308 Ca 0.12 0.48 0.08 0.00 -0.03 0.00 0.00 56.01 56.66 2fai n LEU 308 Cb 0.30 -0.48 0.29 0.00 -2.33 0.00 0.00 43.42 41.21 2fai n LEU 308 CO 0.33 -0.08 0.75 -1.54 -1.33 0.00 0.00 177.39 175.53 2fai n SER 309 N -1.48 4.26 -4.77 -1.43 3.41 -0.59 -4.97 113.62 108.05 2fai n SER 309 Ca 0.06 -2.63 -0.39 0.00 -0.26 0.00 0.00 58.87 55.65 2fai n SER 309 Cb 0.28 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 2fai n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fai s LEU 310 N -2.15 4.58 0.67 1.04 1.02 -1.17 -5.07 118.68 117.60 2fai s LEU 310 Ca 0.43 1.63 -0.13 0.00 0.02 0.00 0.00 54.13 56.08 2fai s LEU 310 Cb 0.31 -3.29 0.00 0.00 0.02 0.00 0.00 46.19 43.23 2fai s LEU 310 CO 0.16 0.19 1.08 0.28 0.02 0.00 0.00 176.35 178.08 2fai s THR 311 N -1.01 3.64 0.22 5.49 -1.32 -1.26 -4.83 115.64 116.57 2fai s THR 311 Ca 0.36 0.65 -0.07 0.00 -1.21 0.00 0.00 61.69 61.42 2fai s THR 311 Cb -0.23 -3.22 0.17 0.00 -1.51 0.00 0.00 72.50 67.71 2fai s THR 311 CO 0.26 -0.58 1.78 0.00 -2.21 0.00 0.00 174.62 173.87 2fai h ALA 312 N -0.30 0.97 -0.79 11.08 0.00 -1.94 0.21 119.26 128.48 2fai h ALA 312 Ca -0.45 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2fai h ALA 312 Cb 1.23 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2fai h ALA 312 CO 0.55 -0.03 0.52 -0.44 0.00 0.00 0.00 179.25 179.86 2fai h ASP 313 N 0.62 0.91 -0.26 0.00 5.19 -1.95 -1.63 116.42 119.30 2fai h ASP 313 Ca 0.34 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.63 2fai h ASP 313 Cb 0.34 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 2fai h ASP 313 CO -0.25 0.66 -0.18 1.56 -3.12 0.00 0.00 179.24 177.91 2fai h GLN 314 N 1.08 0.71 -0.06 3.56 4.20 -1.53 -1.77 115.11 121.29 2fai h GLN 314 Ca 0.29 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2fai h GLN 314 Cb -0.12 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2fai h GLN 314 CO -0.06 0.85 -0.05 1.98 -0.67 0.00 0.00 178.83 180.88 2fai h MET 315 N 0.63 -0.05 -0.59 1.46 4.05 -0.17 -0.85 114.93 119.42 2fai h MET 315 Ca 0.10 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2fai h MET 315 Cb 0.66 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 2fai h MET 315 CO 0.05 -0.03 0.38 0.28 0.23 0.00 0.00 176.91 177.81 2fai h VAL 316 N -0.05 1.16 -0.31 -5.77 2.07 -1.01 -0.88 116.25 111.46 2fai h VAL 316 Ca 0.04 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2fai h VAL 316 Cb 0.11 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2fai h VAL 316 CO -0.10 0.15 0.15 0.28 0.02 0.00 0.00 177.57 178.08 2fai h SER 317 N 0.79 0.41 -0.12 0.57 0.02 -1.20 -0.38 113.55 113.64 2fai h SER 317 Ca 0.21 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2fai h SER 317 Cb -0.07 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 2fai h SER 317 CO -0.04 0.42 -0.15 0.00 -1.14 0.00 0.00 176.83 175.92 2fai h ALA 318 N 1.00 -0.08 -0.53 3.77 0.00 -0.64 0.51 119.26 123.29 2fai h ALA 318 Ca 0.11 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2fai h ALA 318 Cb 0.12 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2fai h ALA 318 CO -0.01 -0.61 0.26 -0.07 0.00 0.00 0.00 179.25 178.82 2fai h LEU 319 N -0.19 0.68 -0.26 0.00 3.38 -1.04 -1.56 115.31 116.32 2fai h LEU 319 Ca 0.09 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fai h LEU 319 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2fai h LEU 319 CO -0.23 0.61 0.15 -0.07 0.09 0.00 0.00 178.44 178.99 2fai h LEU 320 N 0.70 0.32 -1.28 1.67 3.38 -0.85 -2.75 115.31 116.50 2fai h LEU 320 Ca 0.18 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2fai h LEU 320 Cb 0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2fai h LEU 320 CO -0.02 0.30 0.49 0.44 0.09 0.00 0.00 178.44 179.74 2fai h ASP 321 N 0.32 0.83 0.51 -0.43 5.19 -0.66 -2.46 116.42 119.71 2fai h ASP 321 Ca 0.09 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2fai h ASP 321 Cb 0.04 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.35 2fai h ASP 321 CO -0.02 0.59 0.00 0.00 -3.12 0.00 0.00 179.24 176.69 2fai n ALA 322 N -2.42 1.88 -1.66 3.45 0.00 -0.61 -4.90 120.51 116.25 2fai n ALA 322 Ca 0.09 -0.07 -0.46 0.00 0.00 0.00 0.00 53.44 52.99 2fai n ALA 322 Cb 0.07 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 2fai n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fai n GLU 323 N -1.41 1.94 -1.53 0.00 -0.58 -0.93 -4.75 120.64 113.38 2fai n GLU 323 Ca 0.06 0.69 -0.30 0.00 -0.42 0.00 0.00 57.16 57.19 2fai n GLU 323 Cb 0.18 -2.38 0.08 0.00 -0.57 0.00 0.00 31.44 28.75 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 0.12 2.36 0.79 3.49 0.04 -1.26 -5.05 135.00 135.49 2fai s PRO 324 Ca 0.74 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 2fai s PRO 324 Cb -0.70 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 31.96 2fai s PRO 324 CO 0.45 -1.46 1.11 -1.25 0.04 0.00 0.00 177.00 175.89 2fai s PRO 325 N -5.09 2.19 -0.23 0.56 0.04 -1.26 -5.02 135.00 126.18 2fai s PRO 325 Ca 0.60 0.48 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 2fai s PRO 325 Cb -0.15 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2fai s PRO 325 CO 0.55 -1.51 0.48 0.42 0.04 0.00 0.00 177.00 176.97 2fai s ILE 326 N -3.28 5.12 0.25 0.56 1.01 -1.26 -5.06 121.20 118.53 2fai s ILE 326 Ca 0.60 0.83 -0.05 0.00 0.00 0.00 0.00 60.65 62.04 2fai s ILE 326 Cb -0.13 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2fai s ILE 326 CO 0.53 0.16 0.50 -0.76 0.00 0.00 0.00 174.94 175.37 2fai s LEU 327 N 1.85 4.13 0.26 2.97 1.43 -1.26 -4.98 118.68 123.07 2fai s LEU 327 Ca 0.21 0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 53.89 2fai s LEU 327 Cb -0.15 -3.46 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 2fai s LEU 327 CO 0.09 -0.12 0.57 -0.31 0.23 0.00 0.00 176.35 176.81 2fai s TYR 328 N -1.96 3.44 0.65 0.29 1.51 -1.26 -4.33 117.35 115.68 2fai s TYR 328 Ca 0.43 0.85 -0.05 0.00 -1.01 0.00 0.00 57.07 57.28 2fai s TYR 328 Cb -0.11 -2.25 0.04 0.00 -0.11 0.00 0.00 41.96 39.53 2fai s TYR 328 CO 0.28 0.21 0.95 0.45 -1.11 0.00 0.00 175.55 176.33 2fai s SER 329 N -2.60 5.10 -0.04 2.29 0.15 -1.26 -4.98 113.70 112.37 2fai s SER 329 Ca 0.47 0.47 0.12 0.00 0.70 0.00 0.00 55.95 57.71 2fai s SER 329 Cb -0.11 -1.25 0.40 0.00 -1.71 0.00 0.00 66.02 63.35 2fai s SER 329 CO 0.24 -1.38 1.29 -0.62 1.20 0.00 0.00 173.24 173.96 2fai n GLU 330 N -2.74 2.32 -1.54 5.44 -0.58 -1.26 -4.96 120.64 117.31 2fai n GLU 330 Ca 0.07 -1.60 -0.60 0.00 -0.42 0.00 0.00 57.16 54.60 2fai n GLU 330 Cb 0.59 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.88 2fai n GLU 330 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2fai n TYR 331 N 0.64 1.55 -3.81 -0.32 9.36 -1.26 -4.92 117.16 118.40 2fai n TYR 331 Ca 0.15 1.01 -0.37 0.00 3.32 0.00 0.00 57.90 62.01 2fai n TYR 331 Cb 0.47 -1.99 -0.13 0.00 -0.63 0.00 0.00 39.34 37.06 2fai n TYR 331 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2fai s ASP 332 N 2.79 5.12 0.21 2.98 3.68 -1.26 -5.00 116.67 125.19 2fai s ASP 332 Ca 0.94 -1.13 0.19 0.00 2.13 0.00 0.00 52.55 54.68 2fai s ASP 332 Cb -1.34 -1.81 0.88 0.00 -1.45 0.00 0.00 42.92 39.20 2fai s ASP 332 CO 0.73 -0.28 1.58 -0.81 0.13 0.00 0.00 175.17 176.51 2fai n PRO 333 N 4.75 0.13 -0.38 4.34 -0.04 -1.26 -1.46 135.00 141.08 2fai n PRO 333 Ca -0.13 0.48 -0.03 0.00 -0.04 0.00 0.00 63.50 63.79 2fai n PRO 333 Cb 0.45 -1.81 0.11 0.00 -0.04 0.00 0.00 33.50 32.21 2fai n PRO 333 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2fai n THR 334 N -2.06 1.37 -3.72 0.52 -2.24 -1.26 -4.66 114.28 102.23 2fai n THR 334 Ca 0.01 -0.59 -0.30 0.00 -2.27 0.00 0.00 64.05 60.90 2fai n THR 334 Cb 0.13 -0.60 -0.15 0.00 -2.10 0.00 0.00 70.33 67.62 2fai n THR 334 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2fai s ARG 335 N -1.44 0.73 0.22 -0.78 3.00 -0.53 -5.11 118.95 115.03 2fai s ARG 335 Ca 0.20 -1.13 -0.31 0.00 -1.00 0.00 0.00 55.73 53.50 2fai s ARG 335 Cb 0.16 -1.96 -0.15 0.00 0.00 0.00 0.00 34.95 33.01 2fai s ARG 335 CO 0.05 -1.01 1.14 -2.30 0.00 0.00 0.00 175.30 173.18 2fai n PRO 336 N 4.75 1.34 -1.95 5.12 -0.02 -1.26 -4.90 135.00 138.08 2fai n PRO 336 Ca -0.01 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 2fai n PRO 336 Cb 0.41 -1.95 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 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 -0.47 2.79 0.17 6.00 0.08 -1.26 -4.98 117.98 120.31 2fai s PHE 337 Ca 0.67 1.28 0.01 0.00 0.12 0.00 0.00 56.93 59.02 2fai s PHE 337 Cb -0.77 -3.86 -0.05 0.00 -0.57 0.00 0.00 43.02 37.77 2fai s PHE 337 CO 0.54 -2.47 0.02 -1.54 -0.10 0.00 0.00 175.22 171.67 2fai s SER 338 N -0.32 1.09 0.32 1.36 1.04 -1.26 -5.00 113.70 110.92 2fai s SER 338 Ca 0.51 -1.19 0.07 0.00 0.48 0.00 0.00 55.95 55.82 2fai s SER 338 Cb -0.43 0.15 0.75 0.00 0.10 0.00 0.00 66.02 66.58 2fai s SER 338 CO 0.58 -0.60 1.81 -0.08 0.98 0.00 0.00 173.24 175.93 2fai h GLU 339 N 2.70 0.75 -0.24 4.02 4.81 -1.98 -0.62 114.58 124.01 2fai h GLU 339 Ca -0.37 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 58.63 2fai h GLU 339 Cb 1.21 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 2fai h GLU 339 CO 0.62 0.49 -0.58 0.00 -0.73 0.00 0.00 179.01 178.81 2fai h ALA 340 N 1.61 0.51 0.16 2.92 0.00 -1.96 -2.73 119.26 119.77 2fai h ALA 340 Ca 0.53 -0.53 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 2fai h ALA 340 Cb 0.82 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.57 2fai h ALA 340 CO -0.31 0.69 -1.32 0.66 0.00 0.00 0.00 179.25 178.98 2fai h SER 341 N 0.58 0.85 -0.17 0.00 4.64 -1.73 -1.45 113.55 116.28 2fai h SER 341 Ca 0.00 -0.82 -0.00 0.00 -0.47 0.00 0.00 61.79 60.50 2fai h SER 341 Cb 1.18 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 2fai h SER 341 CO 0.12 1.63 0.10 -0.03 -0.87 0.00 0.00 176.83 177.78 2fai h MET 342 N 0.23 0.23 -0.62 4.77 -1.53 -1.25 0.41 114.93 117.17 2fai h MET 342 Ca -0.21 -0.02 0.03 0.00 -3.44 0.00 0.00 59.70 56.06 2fai h MET 342 Cb 1.99 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 32.96 2fai h MET 342 CO 0.25 0.20 0.41 1.98 0.14 0.00 0.00 176.91 179.89 2fai h MET 343 N 0.19 0.73 -0.40 0.39 -1.53 -1.54 -0.97 114.93 111.80 2fai h MET 343 Ca 0.06 -0.04 -0.10 0.00 -3.44 0.00 0.00 59.70 56.18 2fai h MET 343 Cb 0.03 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 30.91 2fai h MET 343 CO -0.01 0.48 -0.14 0.78 0.14 0.00 0.00 176.91 178.16 2fai h GLY 344 N 0.75 0.87 0.99 1.39 0.00 -0.75 -2.44 103.07 103.88 2fai h GLY 344 Ca 0.25 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2fai h GLY 344 CO -0.07 0.68 0.29 1.41 0.00 0.00 0.00 176.54 178.85 2fai h LEU 345 N 0.61 0.55 -0.45 3.11 3.38 -0.43 -1.33 115.31 120.75 2fai h LEU 345 Ca 0.10 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2fai h LEU 345 Cb 0.68 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2fai h LEU 345 CO 0.05 0.43 -0.42 -0.07 0.09 0.00 0.00 178.44 178.52 2fai h LEU 346 N 0.62 0.89 0.06 1.67 3.38 -1.17 -1.44 115.31 119.32 2fai h LEU 346 Ca 0.17 -0.42 -0.24 0.00 0.09 0.00 0.00 57.88 57.48 2fai h LEU 346 Cb -0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2fai h LEU 346 CO -0.03 1.19 -1.12 0.71 0.09 0.00 0.00 178.44 179.28 2fai h THR 347 N 0.67 1.61 -0.67 0.22 1.35 -1.46 -1.53 112.91 113.10 2fai h THR 347 Ca 0.05 -3.26 -0.06 0.00 -0.55 0.00 0.00 66.41 62.59 2fai h THR 347 Cb 0.99 2.88 -0.03 0.00 -1.73 0.00 0.00 68.15 70.27 2fai h THR 347 CO 0.10 0.94 0.17 -1.13 -0.25 0.00 0.00 175.52 175.34 2fai h ASN 348 N 0.03 1.01 -0.01 5.36 -1.24 -1.23 -0.62 115.58 118.89 2fai h ASN 348 Ca -0.07 -0.23 -0.00 0.00 0.71 0.00 0.00 56.30 56.71 2fai h ASN 348 Cb 1.86 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 40.65 2fai h ASN 348 CO 0.16 0.97 0.00 0.25 -1.29 0.00 0.00 177.43 177.53 2fai h LEU 349 N 0.99 0.01 -0.89 0.34 5.85 -1.25 -2.57 115.31 117.79 2fai h LEU 349 Ca 0.21 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2fai h LEU 349 Cb 0.35 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2fai h LEU 349 CO 0.00 0.24 0.53 0.00 -0.34 0.00 0.00 178.44 178.87 2fai h ALA 350 N 0.77 1.28 -0.66 1.25 0.00 -1.22 -1.02 119.26 119.66 2fai h ALA 350 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fai h ALA 350 Cb 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2fai h ALA 350 CO 0.00 0.18 0.44 0.22 0.00 0.00 0.00 179.25 180.09 2fai h ASP 351 N 0.90 0.75 0.24 0.00 3.58 -0.99 -1.05 116.42 119.85 2fai h ASP 351 Ca 0.42 -0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.72 2fai h ASP 351 Cb 0.36 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 2fai h ASP 351 CO -0.24 0.54 -0.50 0.03 -2.88 0.00 0.00 179.24 176.19 2fai h ARG 352 N 0.89 0.30 -0.23 0.28 3.08 -0.97 -3.08 114.38 114.66 2fai h ARG 352 Ca 0.24 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2fai h ARG 352 Cb -0.10 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2fai h ARG 352 CO -0.05 0.74 -0.27 0.93 -1.07 0.00 0.00 179.97 180.25 2fai h GLU 353 N 0.24 0.44 -0.57 0.04 5.08 -0.64 -3.09 114.58 116.08 2fai h GLU 353 Ca 0.01 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2fai h GLU 353 Cb 0.97 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 2fai h GLU 353 CO 0.08 0.67 0.30 -0.07 -1.00 0.00 0.00 179.01 178.99 2fai h LEU 354 N 0.39 0.70 -0.74 1.33 3.38 -1.11 0.12 115.31 119.38 2fai h LEU 354 Ca 0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2fai h LEU 354 Cb 0.67 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2fai h LEU 354 CO 0.05 0.58 0.22 0.58 0.09 0.00 0.00 178.44 179.96 2fai h VAL 355 N 0.79 1.26 -0.07 1.22 2.07 -1.60 -0.45 116.25 119.48 2fai h VAL 355 Ca 0.20 -0.92 -0.16 0.00 0.82 0.00 0.00 66.70 66.63 2fai h VAL 355 Cb 0.04 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2fai h VAL 355 CO -0.03 0.36 -0.67 0.45 0.02 0.00 0.00 177.57 177.70 2fai h HIS 356 N 1.10 0.39 -0.55 1.57 3.86 -1.47 -3.02 115.15 117.02 2fai h HIS 356 Ca 0.24 -0.16 -0.11 0.00 -1.16 0.00 0.00 60.37 59.17 2fai h HIS 356 Cb 0.32 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2fai h HIS 356 CO 0.03 0.88 -0.09 1.98 0.86 0.00 0.00 177.93 181.59 2fai h MET 357 N 0.21 1.02 -0.76 2.45 -1.53 -0.35 0.61 114.93 116.58 2fai h MET 357 Ca -0.02 -0.36 -0.05 0.00 -3.44 0.00 0.00 59.70 55.83 2fai h MET 357 Cb 1.22 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 32.16 2fai h MET 357 CO 0.11 1.05 0.26 0.82 0.14 0.00 0.00 176.91 179.29 2fai h ILE 358 N 0.91 1.26 0.00 1.77 2.04 -1.10 -0.52 117.51 121.87 2fai h ILE 358 Ca 0.15 -0.87 -0.10 0.00 1.00 0.00 0.00 64.86 65.04 2fai h ILE 358 Cb 0.65 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2fai h ILE 358 CO 0.04 0.35 -0.46 0.78 0.00 0.00 0.00 178.15 178.86 2fai h ASN 359 N 1.12 0.00 -0.29 1.72 2.35 -1.38 -3.11 115.58 115.98 2fai h ASN 359 Ca 0.25 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.93 2fai h ASN 359 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2fai h ASN 359 CO -0.01 0.46 -0.09 -0.25 -1.65 0.00 0.00 177.43 175.89 2fai h TRP 360 N 0.00 0.65 -0.65 1.19 7.01 -0.34 -3.28 115.95 120.53 2fai h TRP 360 Ca -0.00 -0.15 0.03 0.00 2.11 0.00 0.00 58.89 60.88 2fai h TRP 360 Cb 1.14 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 28.00 2fai h TRP 360 CO 0.00 0.78 0.40 0.00 -2.79 0.00 0.00 178.44 176.83 2fai h ALA 361 N 0.78 0.85 -0.99 2.65 0.00 -1.09 0.51 119.26 121.97 2fai h ALA 361 Ca 0.07 -0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.25 2fai h ALA 361 Cb 0.58 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2fai h ALA 361 CO 0.03 0.15 0.74 0.87 0.00 0.00 0.00 179.25 181.04 2fai h LYS 362 N 0.78 0.00 -0.02 0.00 1.57 -1.60 -1.08 116.57 116.22 2fai h LYS 362 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2fai h LYS 362 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2fai h LYS 362 CO -0.11 0.00 -0.02 0.54 -0.57 0.00 0.00 179.45 179.29 2fai n ARG 363 N -4.15 2.06 -2.55 3.15 1.74 0.16 -4.47 116.66 112.60 2fai n ARG 363 Ca 0.21 -1.57 -0.43 0.00 -0.77 0.00 0.00 57.85 55.29 2fai n ARG 363 Cb 1.08 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 31.03 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 -2.02 4.34 -0.03 1.55 1.01 -0.41 -4.83 120.40 120.02 2fai s VAL 364 Ca 0.31 1.53 -0.40 0.00 0.00 0.00 0.00 61.98 63.43 2fai s VAL 364 Cb 0.20 -4.32 -0.19 0.00 0.00 0.00 0.00 36.38 32.08 2fai s VAL 364 CO 0.32 -0.50 1.23 -2.65 0.00 0.00 0.00 175.10 173.50 2fai n PRO 365 N 7.09 0.39 0.00 2.72 -0.02 -1.26 -1.03 135.00 142.88 2fai n PRO 365 Ca 0.13 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2fai n PRO 365 Cb 0.47 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 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 2.14 3.03 0.13 -1.23 0.00 -1.26 -4.93 105.19 103.06 2fai n GLY 366 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 0.29 0.00 1.61 3.04 -1.36 -2.10 116.94 118.41 2fai h PHE 367 Ca 0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2fai h PHE 367 Cb 0.00 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.42 2fai h PHE 367 CO 0.00 0.17 0.00 1.33 -2.02 0.00 0.00 178.31 177.79 2fai n VAL 368 N -4.94 0.55 0.88 1.41 0.24 -1.26 -1.70 118.33 113.50 2fai n VAL 368 Ca -0.02 0.14 0.14 0.00 -2.04 0.00 0.00 64.34 62.56 2fai n VAL 368 Cb 0.05 -0.83 0.54 0.00 -1.47 0.00 0.00 33.84 32.12 2fai n VAL 368 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2fai n ASP 369 N -1.35 0.28 -4.86 -1.34 8.00 -0.79 -4.83 116.55 111.66 2fai n ASP 369 Ca 0.07 0.51 -0.31 0.00 0.71 0.00 0.00 54.79 55.77 2fai n ASP 369 Cb 0.17 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 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 -3.51 3.43 0.66 0.64 1.02 -0.69 -5.05 118.68 115.19 2fai s LEU 370 Ca 0.13 1.45 -0.15 0.00 0.02 0.00 0.00 54.13 55.58 2fai s LEU 370 Cb 0.17 -4.45 0.00 0.00 0.02 0.00 0.00 46.19 41.94 2fai s LEU 370 CO 0.56 -0.72 1.13 0.42 0.02 0.00 0.00 176.35 177.75 2fai s THR 371 N -2.90 3.07 0.27 5.49 -4.23 -1.26 -4.80 115.64 111.28 2fai s THR 371 Ca 0.56 0.51 -0.01 0.00 -1.18 0.00 0.00 61.69 61.58 2fai s THR 371 Cb -0.10 -3.04 0.25 0.00 1.34 0.00 0.00 72.50 70.94 2fai s THR 371 CO 0.43 -0.29 1.78 0.25 -0.54 0.00 0.00 174.62 176.25 2fai h LEU 372 N 0.05 0.61 -0.68 4.79 7.12 -1.96 0.24 115.31 125.48 2fai h LEU 372 Ca -0.47 0.08 0.02 0.00 0.13 0.00 0.00 57.88 57.64 2fai h LEU 372 Cb 1.26 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 41.33 2fai h LEU 372 CO 0.53 0.27 0.43 -0.74 -0.13 0.00 0.00 178.44 178.81 2fai h HIS 373 N 0.69 0.82 -0.39 1.25 2.76 -2.00 -1.60 115.15 116.68 2fai h HIS 373 Ca 0.47 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.53 2fai h HIS 373 Cb 0.63 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 2fai h HIS 373 CO -0.07 0.49 -0.28 -0.44 -1.30 0.00 0.00 177.93 176.33 2fai h ASP 374 N 0.87 0.92 -0.37 3.26 3.32 -1.53 -2.32 116.42 120.58 2fai h ASP 374 Ca 0.26 -0.44 0.05 0.00 0.02 0.00 0.00 57.03 56.92 2fai h ASP 374 Cb -0.04 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 2fai h ASP 374 CO -0.08 1.16 0.10 1.56 -1.72 0.00 0.00 179.24 180.26 2fai h GLN 375 N 0.69 0.22 -0.05 3.56 4.20 -0.86 -0.99 115.11 121.88 2fai h GLN 375 Ca 0.08 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.80 2fai h GLN 375 Cb 0.86 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 2fai h GLN 375 CO 0.08 0.15 -0.12 0.28 -0.67 0.00 0.00 178.83 178.55 2fai h VAL 376 N 0.23 0.69 -0.53 -0.54 2.07 -1.19 -1.99 116.25 114.99 2fai h VAL 376 Ca 0.17 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 2fai h VAL 376 Cb 0.18 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2fai h VAL 376 CO -0.20 0.00 0.27 -0.74 0.02 0.00 0.00 177.57 176.91 2fai h HIS 377 N -0.18 0.49 -0.16 1.57 -0.00 -1.14 0.75 115.15 116.49 2fai h HIS 377 Ca 0.06 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2fai h HIS 377 Cb 0.26 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 2fai h HIS 377 CO -0.20 0.24 0.11 -0.07 -0.00 0.00 0.00 177.93 178.00 2fai h LEU 378 N 0.52 0.19 -0.83 0.26 4.07 -0.90 -2.68 115.31 115.94 2fai h LEU 378 Ca 0.23 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.14 2fai h LEU 378 Cb 0.14 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 2fai h LEU 378 CO -0.16 0.14 0.29 -0.07 -1.08 0.00 0.00 178.44 177.56 2fai h LEU 379 N 0.22 1.07 -1.21 1.67 3.38 -1.07 -1.56 115.31 117.81 2fai h LEU 379 Ca 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2fai h LEU 379 Cb -0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2fai h LEU 379 CO -0.01 0.96 0.00 -0.62 0.09 0.00 0.00 178.44 178.86 2fai n GLU 380 N -4.27 0.04 0.00 1.13 1.02 0.23 -1.51 120.64 117.28 2fai n GLU 380 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2fai n GLU 380 Cb 0.20 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.59 0.00 -0.34 0.62 0.00 -0.59 -4.86 120.51 115.93 2fai n ALA 382 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2fai n ALA 382 Cb 0.01 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.64 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 1.07 -0.01 0.00 5.08 -1.51 -1.42 115.95 119.16 2fai h TRP 383 Ca 0.00 0.03 -0.21 0.00 1.08 0.00 0.00 58.89 59.79 2fai h TRP 383 Cb 0.00 -0.34 -0.00 0.00 -3.00 0.00 0.00 29.16 25.81 2fai h TRP 383 CO 0.00 0.50 -0.90 1.25 -1.28 0.00 0.00 178.44 178.01 2fai h LEU 384 N 1.01 0.44 -1.24 0.11 5.85 -1.89 -2.01 115.31 117.58 2fai h LEU 384 Ca 0.43 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2fai h LEU 384 Cb 0.28 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2fai h LEU 384 CO -0.21 1.14 0.23 -0.33 -0.34 0.00 0.00 178.44 178.93 2fai h GLU 385 N 0.20 0.76 -0.16 1.25 5.08 -1.72 -0.44 114.58 119.54 2fai h GLU 385 Ca -0.06 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 2fai h GLU 385 Cb 1.52 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2fai h GLU 385 CO 0.15 0.61 -0.34 0.82 -1.00 0.00 0.00 179.01 179.25 2fai h ILE 386 N 0.75 1.35 -0.63 3.13 2.04 -1.15 -0.34 117.51 122.67 2fai h ILE 386 Ca 0.18 -1.60 0.01 0.00 1.00 0.00 0.00 64.86 64.46 2fai h ILE 386 Cb 0.12 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2fai h ILE 386 CO -0.02 0.48 0.41 -0.07 0.00 0.00 0.00 178.15 178.95 2fai h LEU 387 N 0.14 0.70 -0.41 1.44 3.38 -1.17 -2.11 115.31 117.29 2fai h LEU 387 Ca 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2fai h LEU 387 Cb 0.94 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2fai h LEU 387 CO 0.07 0.51 0.00 0.24 0.09 0.00 0.00 178.44 179.36 2fai h MET 388 N 0.83 0.71 -0.56 1.13 2.86 -1.04 -0.80 114.93 118.07 2fai h MET 388 Ca 0.23 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2fai h MET 388 Cb -0.08 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2fai h MET 388 CO -0.06 0.80 0.18 0.97 1.06 0.00 0.00 176.91 179.86 2fai h ILE 389 N 0.55 1.22 -0.34 -1.22 2.10 -0.96 -0.86 117.51 117.98 2fai h ILE 389 Ca 0.12 -0.72 -0.01 0.00 1.08 0.00 0.00 64.86 65.32 2fai h ILE 389 Cb 0.47 0.59 -0.02 0.00 -1.09 0.00 0.00 36.82 36.78 2fai h ILE 389 CO 0.02 0.28 0.18 1.23 -1.08 0.00 0.00 178.15 178.78 2fai h GLY 390 N 0.96 0.52 0.77 8.18 0.00 -1.19 -1.72 103.07 110.59 2fai h GLY 390 Ca 0.19 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2fai h GLY 390 CO -0.01 0.23 -0.06 -2.00 0.00 0.00 0.00 176.54 174.71 2fai h LEU 391 N 0.43 -0.17 -0.60 3.11 5.85 -0.65 -0.85 115.31 122.42 2fai h LEU 391 Ca 0.12 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2fai h LEU 391 Cb 0.08 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2fai h LEU 391 CO -0.02 -0.08 0.11 -0.37 -0.34 0.00 0.00 178.44 177.74 2fai h VAL 392 N -0.07 1.26 -0.18 1.05 -1.51 -1.11 -0.94 116.25 114.75 2fai h VAL 392 Ca 0.05 -0.98 0.04 0.00 -1.23 0.00 0.00 66.70 64.57 2fai h VAL 392 Cb 0.14 0.72 -0.04 0.00 -2.13 0.00 0.00 31.29 29.98 2fai h VAL 392 CO -0.11 0.36 -0.08 -0.25 -1.23 0.00 0.00 177.57 176.27 2fai h TRP 393 N 0.90 -0.19 0.00 5.19 2.91 -1.11 -1.43 115.95 122.22 2fai h TRP 393 Ca 0.18 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 2fai h TRP 393 Cb 0.41 0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 29.17 2fai h TRP 393 CO 0.03 -0.13 -0.05 0.00 -1.03 0.00 0.00 178.44 177.27 2fai h ARG 394 N -0.06 0.00 -0.01 2.65 3.08 -0.79 -2.70 114.38 116.56 2fai h ARG 394 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2fai h ARG 394 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2fai h ARG 394 CO -0.22 0.05 -0.28 0.43 -1.07 0.00 0.00 179.97 178.87 2fai n SER 395 N -4.28 1.24 -0.34 7.04 7.64 -0.39 -4.52 113.62 120.02 2fai n SER 395 Ca -0.03 -1.04 0.04 0.00 1.01 0.00 0.00 58.87 58.85 2fai n SER 395 Cb 0.13 0.19 0.19 0.00 -1.01 0.00 0.00 64.21 63.71 2fai n SER 395 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2fai h MET 396 N 1.51 0.97 -0.74 1.43 -1.53 -0.98 -0.31 114.93 115.27 2fai h MET 396 Ca 0.00 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.20 2fai h MET 396 Cb 0.55 -0.22 0.00 0.00 -0.55 0.00 0.00 31.60 31.39 2fai h MET 396 CO 0.00 0.64 0.00 -0.85 0.14 0.00 0.00 176.91 176.84 2fai n GLU 397 N -4.62 3.34 -3.46 0.39 0.00 -1.26 -4.44 120.64 110.59 2fai n GLU 397 Ca 0.16 -1.91 -0.26 0.00 0.00 0.00 0.00 57.16 55.14 2fai n GLU 397 Cb 0.26 -1.95 -0.09 0.00 0.00 0.00 0.00 31.44 29.66 2fai n GLU 397 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2fai n HIS 398 N 0.40 1.08 -1.66 -1.84 8.25 -0.13 -5.11 115.22 116.20 2fai n HIS 398 Ca 0.17 -3.77 -0.44 0.00 -0.26 0.00 0.00 57.72 53.41 2fai n HIS 398 Cb 0.81 -0.27 -0.02 0.00 1.12 0.00 0.00 29.99 31.64 2fai n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2fai n PRO 399 N 1.85 1.91 -0.59 -0.41 -0.02 -1.26 -1.10 135.00 135.39 2fai n PRO 399 Ca 0.25 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2fai n PRO 399 Cb 0.45 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2fai n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fai n GLY 400 N 1.62 1.82 3.25 -1.23 0.00 -1.26 -5.00 105.19 104.39 2fai n GLY 400 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.00 1.09 -0.24 1.61 -0.14 -0.26 -4.39 119.74 117.42 2fai s LYS 401 Ca 0.00 -1.06 -0.06 0.00 -1.36 0.00 0.00 55.97 53.49 2fai s LYS 401 Cb 0.00 -1.27 -0.02 0.00 -1.68 0.00 0.00 37.83 34.86 2fai s LYS 401 CO 0.00 0.30 0.04 -0.51 -0.76 0.00 0.00 175.35 174.42 2fai s LEU 402 N -1.70 3.30 -1.16 3.17 1.43 -0.16 -4.81 118.68 118.75 2fai s LEU 402 Ca 0.05 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2fai s LEU 402 Cb -0.10 -1.87 0.23 0.00 0.03 0.00 0.00 46.19 44.49 2fai s LEU 402 CO 0.03 -0.01 1.25 -0.22 0.23 0.00 0.00 176.35 177.63 2fai s LEU 403 N 1.48 5.80 0.16 1.79 0.20 -1.26 -0.87 118.68 125.97 2fai s LEU 403 Ca 0.06 -3.35 -0.14 0.00 0.69 0.00 0.00 54.13 51.38 2fai s LEU 403 Cb -0.15 -2.29 0.04 0.00 -0.43 0.00 0.00 46.19 43.36 2fai s LEU 403 CO 0.02 -0.48 1.74 -0.26 -0.29 0.00 0.00 176.35 177.08 2fai h PHE 404 N 6.86 0.71 -4.18 5.38 0.04 -1.57 -3.44 116.94 120.75 2fai h PHE 404 Ca 0.24 -0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.84 2fai h PHE 404 Cb 0.87 -0.22 -0.15 0.00 2.20 0.00 0.00 35.95 38.66 2fai h PHE 404 CO 0.90 0.57 -0.58 0.00 -0.60 0.00 0.00 178.31 178.60 2fai s ALA 405 N -5.70 0.42 0.57 2.45 0.00 -0.99 -4.92 121.76 113.59 2fai s ALA 405 Ca -0.13 -1.14 0.26 0.00 0.00 0.00 0.00 51.96 50.95 2fai s ALA 405 Cb 0.11 0.54 1.54 0.00 0.00 0.00 0.00 23.12 25.32 2fai s ALA 405 CO 0.76 -0.46 2.07 -1.35 0.00 0.00 0.00 175.76 176.79 2fai h PRO 406 N 2.93 0.00 -0.69 0.00 0.11 -1.86 0.44 132.00 132.94 2fai h PRO 406 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2fai h PRO 406 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fai h PRO 406 CO 0.60 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.66 2fai n ASN 407 N -4.01 4.11 -3.40 -2.05 6.94 -1.26 -4.69 115.26 110.89 2fai n ASN 407 Ca 0.03 -2.12 -0.24 0.00 -0.02 0.00 0.00 54.58 52.23 2fai n ASN 407 Cb 0.38 -0.50 -0.10 0.00 -2.36 0.00 0.00 39.78 37.20 2fai n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2fai s LEU 408 N -1.23 0.64 -0.25 -4.53 2.96 0.15 -4.88 118.68 111.54 2fai s LEU 408 Ca 0.48 -2.10 -0.06 0.00 -0.22 0.00 0.00 54.13 52.23 2fai s LEU 408 Cb 0.27 -0.04 -0.02 0.00 0.50 0.00 0.00 46.19 46.90 2fai s LEU 408 CO 0.30 -0.27 0.04 -0.76 -1.32 0.00 0.00 176.35 174.34 2fai s LEU 409 N 1.05 3.34 -0.06 -0.68 1.02 -1.26 -1.37 118.68 120.74 2fai s LEU 409 Ca 0.20 -0.29 0.03 0.00 0.02 0.00 0.00 54.13 54.09 2fai s LEU 409 Cb -0.17 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.14 2fai s LEU 409 CO -0.03 -0.04 -0.13 -0.76 0.02 0.00 0.00 176.35 175.41 2fai s LEU 410 N 1.57 2.79 0.61 1.79 1.02 -0.05 -4.90 118.68 121.51 2fai s LEU 410 Ca 0.06 -0.18 -0.06 0.00 0.02 0.00 0.00 54.13 53.97 2fai s LEU 410 Cb -0.15 -1.58 0.01 0.00 0.02 0.00 0.00 46.19 44.50 2fai s LEU 410 CO 0.02 0.34 0.93 -1.81 0.02 0.00 0.00 176.35 175.84 2fai s ASP 411 N -0.67 5.51 0.30 2.29 1.01 -1.26 -0.99 116.67 122.85 2fai s ASP 411 Ca 0.10 0.73 0.01 0.00 0.71 0.00 0.00 52.55 54.09 2fai s ASP 411 Cb -0.11 -1.67 0.47 0.00 1.01 0.00 0.00 42.92 42.62 2fai s ASP 411 CO 0.01 -1.14 1.85 0.08 0.21 0.00 0.00 175.17 176.18 2fai h ARG 412 N -0.25 0.74 -0.81 8.23 0.11 -1.97 -1.76 114.38 118.67 2fai h ARG 412 Ca -0.45 -0.15 0.02 0.00 0.10 0.00 0.00 59.98 59.50 2fai h ARG 412 Cb 1.26 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 32.18 2fai h ARG 412 CO 0.61 0.68 0.53 -0.91 0.10 0.00 0.00 179.97 180.99 2fai h ASN 413 N 0.72 0.89 -0.03 0.08 -0.26 -1.95 -1.04 115.58 113.99 2fai h ASN 413 Ca 0.16 -0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.77 2fai h ASN 413 Cb 0.29 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2fai h ASN 413 CO 0.00 0.62 -0.34 1.56 -1.06 0.00 0.00 177.43 178.21 2fai h GLN 414 N 1.04 0.51 -0.02 0.81 4.20 -1.76 -2.75 115.11 117.13 2fai h GLN 414 Ca 0.31 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2fai h GLN 414 Cb -0.03 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2fai h GLN 414 CO -0.08 0.78 0.04 0.78 -0.67 0.00 0.00 178.83 179.68 2fai h GLY 415 N 1.06 0.00 -5.61 3.46 0.00 -0.36 -3.40 103.07 98.22 2fai h GLY 415 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.92 2fai h GLY 415 CO 0.07 0.00 2.66 0.28 0.00 0.00 0.00 176.54 179.55 2fai n LYS 416 N -3.50 2.12 0.00 4.80 5.02 -1.04 -3.85 118.16 121.70 2fai n LYS 416 Ca -0.02 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.66 2fai n LYS 416 Cb 0.12 -2.58 0.00 0.00 -0.02 0.00 0.00 35.03 32.55 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 4.51 0.00 -2.03 -0.18 0.31 -1.26 -4.97 118.33 114.70 2fai n VAL 418 Ca 0.48 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.40 2fai n VAL 418 Cb 0.19 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.10 2fai n VAL 418 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2fai s GLU 419 N 0.00 4.28 0.00 5.55 -1.05 -1.26 -2.03 118.70 124.19 2fai s GLU 419 Ca 0.00 2.28 0.00 0.00 -0.15 0.00 0.00 54.97 57.10 2fai s GLU 419 Cb 0.00 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.58 2fai s GLU 419 CO 0.00 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.24 2fai n GLY 420 N 1.96 1.89 0.11 -3.83 0.00 -1.26 -4.88 105.19 99.18 2fai n GLY 420 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 2.14 0.00 -0.39 1.61 4.05 -1.64 -3.36 114.93 117.35 2fai h MET 421 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2fai h MET 421 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2fai h MET 421 CO 0.00 0.35 -0.01 -0.24 0.23 0.00 0.00 176.91 177.24 2fai h VAL 422 N 0.00 1.22 -0.08 -5.77 3.04 -1.74 -1.71 116.25 111.20 2fai h VAL 422 Ca -0.10 -0.88 -0.06 0.00 -1.01 0.00 0.00 66.70 64.66 2fai h VAL 422 Cb 1.48 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.68 2fai h VAL 422 CO 0.05 0.30 -0.21 -0.33 -1.01 0.00 0.00 177.57 176.37 2fai h GLU 423 N 0.58 0.14 -0.29 4.17 5.08 -1.95 -0.59 114.58 121.71 2fai h GLU 423 Ca 0.12 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 2fai h GLU 423 Cb 0.38 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2fai h GLU 423 CO 0.01 0.35 -0.52 0.82 -1.00 0.00 0.00 179.01 178.67 2fai h ILE 424 N 0.13 1.28 -0.24 3.13 1.08 -1.54 -2.82 117.51 118.53 2fai h ILE 424 Ca 0.02 -1.70 -0.01 0.00 -0.39 0.00 0.00 64.86 62.79 2fai h ILE 424 Cb 0.45 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 2fai h ILE 424 CO 0.03 0.55 0.13 -0.26 -0.69 0.00 0.00 178.15 177.91 2fai h PHE 425 N 0.64 0.33 -0.67 1.37 0.05 -0.63 -1.76 116.94 116.27 2fai h PHE 425 Ca 0.02 -0.01 0.10 0.00 3.82 0.00 0.00 57.97 61.90 2fai h PHE 425 Cb 1.13 -0.11 -0.07 0.00 2.00 0.00 0.00 35.95 38.90 2fai h PHE 425 CO 0.07 0.29 0.29 -0.44 -0.18 0.00 0.00 178.31 178.35 2fai h ASP 426 N 0.27 0.33 -0.35 2.17 3.45 -1.15 0.23 116.42 121.37 2fai h ASP 426 Ca 0.08 0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.55 2fai h ASP 426 Cb 0.07 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 2fai h ASP 426 CO -0.01 0.18 0.01 0.24 -1.57 0.00 0.00 179.24 178.09 2fai h MET 427 N 0.49 0.72 -0.16 3.56 2.86 -1.21 -0.98 114.93 120.21 2fai h MET 427 Ca 0.34 -0.18 -0.22 0.00 -2.06 0.00 0.00 59.70 57.58 2fai h MET 427 Cb 0.41 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.99 2fai h MET 427 CO -0.30 0.73 -0.77 -0.07 1.06 0.00 0.00 176.91 177.55 2fai h LEU 428 N 0.68 0.94 -0.81 1.22 3.38 -0.38 -2.46 115.31 117.89 2fai h LEU 428 Ca 0.14 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2fai h LEU 428 Cb 0.41 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2fai h LEU 428 CO 0.02 1.41 0.36 -0.07 0.09 0.00 0.00 178.44 180.25 2fai h LEU 429 N 0.54 1.09 -1.08 1.67 3.38 -0.45 -1.63 115.31 118.83 2fai h LEU 429 Ca -0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2fai h LEU 429 Cb 1.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2fai h LEU 429 CO 0.16 0.94 0.11 0.00 0.09 0.00 0.00 178.44 179.74 2fai h ALA 430 N 1.19 1.26 -0.40 1.53 0.00 -1.15 -1.58 119.26 120.11 2fai h ALA 430 Ca 0.27 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2fai h ALA 430 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fai h ALA 430 CO -0.03 0.51 -0.23 1.15 0.00 0.00 0.00 179.25 180.65 2fai h THR 431 N 0.73 1.27 -0.67 0.00 2.02 -1.06 -1.40 112.91 113.81 2fai h THR 431 Ca 0.16 -1.36 -0.08 0.00 0.77 0.00 0.00 66.41 65.90 2fai h THR 431 Cb 0.29 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2fai h THR 431 CO -0.00 0.46 0.10 -1.28 0.37 0.00 0.00 175.52 175.17 2fai h SER 432 N 0.71 1.07 -0.67 4.18 0.87 -1.06 -1.43 113.55 117.22 2fai h SER 432 Ca 0.09 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.35 2fai h SER 432 Cb 0.76 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 2fai h SER 432 CO 0.06 1.07 0.27 0.28 -0.53 0.00 0.00 176.83 177.98 2fai h SER 433 N 1.04 0.94 -0.68 6.23 0.02 -1.04 -1.70 113.55 118.36 2fai h SER 433 Ca 0.20 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2fai h SER 433 Cb 0.46 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2fai h SER 433 CO 0.01 0.84 0.18 -0.09 -1.14 0.00 0.00 176.83 176.64 2fai h ARG 434 N 1.01 1.08 -0.60 3.45 9.65 -0.92 -0.40 114.38 127.65 2fai h ARG 434 Ca 0.23 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2fai h ARG 434 Cb 0.20 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2fai h ARG 434 CO -0.02 0.95 0.39 0.74 2.80 0.00 0.00 179.97 184.84 2fai h PHE 435 N 1.01 0.76 -0.30 2.20 0.05 -1.00 -1.52 116.94 118.14 2fai h PHE 435 Ca 0.22 0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.02 2fai h PHE 435 Cb 0.34 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 2fai h PHE 435 CO 0.03 0.49 0.19 -0.09 -0.18 0.00 0.00 178.31 178.74 2fai h ARG 436 N 0.82 0.40 -0.40 1.51 2.43 -1.09 -1.17 114.38 116.87 2fai h ARG 436 Ca 0.22 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 2fai h ARG 436 Cb -0.08 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 2fai h ARG 436 CO -0.05 0.28 0.17 0.52 -1.51 0.00 0.00 179.97 179.38 2fai h MET 437 N 0.39 0.33 0.00 0.20 2.86 -0.79 -2.59 114.93 115.34 2fai h MET 437 Ca 0.11 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2fai h MET 437 Cb -0.03 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2fai h MET 437 CO -0.02 0.22 0.00 -1.33 1.06 0.00 0.00 176.91 176.84 2fai n MET 438 N -4.98 0.40 -3.81 1.72 2.81 -0.60 -4.93 117.12 107.74 2fai n MET 438 Ca 0.02 0.03 -0.26 0.00 -1.81 0.00 0.00 57.70 55.68 2fai n MET 438 Cb 0.13 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.15 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 -1.27 -1.89 -4.67 7.83 4.05 -0.52 -4.86 115.26 113.93 2fai n ASN 439 Ca 0.13 -0.96 -0.46 0.00 0.45 0.00 0.00 54.58 53.74 2fai n ASN 439 Cb 0.21 -3.42 -0.04 0.00 1.23 0.00 0.00 39.78 37.76 2fai n ASN 439 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2fai n LEU 440 N -4.30 3.03 -4.88 1.20 7.94 -0.75 -4.98 117.00 114.27 2fai n LEU 440 Ca -0.25 1.09 -0.32 0.00 -1.11 0.00 0.00 56.01 55.42 2fai n LEU 440 Cb 0.66 -1.42 -0.05 0.00 0.53 0.00 0.00 43.42 43.14 2fai n LEU 440 CO 0.71 -0.33 0.15 -1.10 -1.11 0.00 0.00 177.39 175.72 2fai s GLN 441 N 0.86 3.74 0.31 1.96 -1.52 -1.26 -4.96 119.66 118.79 2fai s GLN 441 Ca 0.79 0.16 0.07 0.00 -1.95 0.00 0.00 55.36 54.42 2fai s GLN 441 Cb -0.69 -2.72 0.77 0.00 -0.22 0.00 0.00 33.01 30.15 2fai s GLN 441 CO 0.38 0.37 1.77 0.78 -0.25 0.00 0.00 175.29 178.35 2fai h GLY 442 N 2.66 1.78 1.66 3.09 0.00 -1.99 0.86 103.07 111.13 2fai h GLY 442 Ca -0.47 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 46.40 2fai h GLY 442 CO 0.70 -0.09 -0.40 0.83 0.00 0.00 0.00 176.54 177.58 2fai h GLU 443 N 0.73 0.38 -0.20 4.80 3.07 -1.99 -1.56 114.58 119.81 2fai h GLU 443 Ca 0.59 -0.18 -0.12 0.00 -0.50 0.00 0.00 59.36 59.15 2fai h GLU 443 Cb 0.96 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.87 2fai h GLU 443 CO -0.39 0.72 -0.33 0.93 -1.40 0.00 0.00 179.01 178.55 2fai h GLU 444 N 0.32 0.58 -0.37 2.33 5.08 -1.60 -3.11 114.58 117.81 2fai h GLU 444 Ca 0.03 -0.35 0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2fai h GLU 444 Cb 0.84 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.07 2fai h GLU 444 CO 0.07 0.96 -0.02 0.35 -1.00 0.00 0.00 179.01 179.37 2fai h PHE 445 N 0.25 -0.05 -0.37 4.33 3.57 -0.67 -1.74 116.94 122.26 2fai h PHE 445 Ca 0.02 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2fai h PHE 445 Cb 0.91 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2fai h PHE 445 CO 0.09 -0.08 -0.04 -0.39 -2.23 0.00 0.00 178.31 175.65 2fai h VAL 446 N 0.08 1.22 -0.29 1.41 -1.51 -1.34 -0.98 116.25 114.84 2fai h VAL 446 Ca 0.18 -0.93 -0.00 0.00 -1.23 0.00 0.00 66.70 64.72 2fai h VAL 446 Cb 0.25 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 2fai h VAL 446 CO -0.31 0.32 0.18 0.00 -1.23 0.00 0.00 177.57 176.52 2fai h LEU 448 N 0.38 0.77 -0.98 0.00 3.38 -0.86 0.52 115.31 118.52 2fai h LEU 448 Ca 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2fai h LEU 448 Cb -0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2fai h LEU 448 CO -0.02 0.73 0.39 0.50 0.09 0.00 0.00 178.44 180.13 2fai h LYS 449 N 0.75 1.12 -0.25 1.13 3.64 -1.15 -1.02 116.57 120.79 2fai h LYS 449 Ca 0.18 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 2fai h LYS 449 Cb 0.21 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2fai h LYS 449 CO -0.01 0.85 -0.47 0.77 -2.27 0.00 0.00 179.45 178.32 2fai h SER 450 N 1.11 0.72 -0.88 4.20 0.02 -0.96 -2.63 113.55 115.12 2fai h SER 450 Ca 0.27 -0.35 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2fai h SER 450 Cb 0.09 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.37 2fai h SER 450 CO -0.04 1.07 0.55 0.40 -1.14 0.00 0.00 176.83 177.67 2fai h ILE 451 N 0.53 1.06 -0.29 3.27 2.04 -0.46 -2.47 117.51 121.19 2fai h ILE 451 Ca 0.03 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2fai h ILE 451 Cb 1.01 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2fai h ILE 451 CO 0.10 0.18 0.12 0.40 0.00 0.00 0.00 178.15 178.95 2fai h ILE 452 N 1.01 1.17 -0.26 -0.67 2.04 -0.96 0.14 117.51 119.97 2fai h ILE 452 Ca 0.38 -0.51 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2fai h ILE 452 Cb 0.15 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 2fai h ILE 452 CO -0.17 0.18 -0.21 0.25 0.00 0.00 0.00 178.15 178.20 2fai h LEU 453 N 0.32 -0.68 -0.25 1.44 5.85 -1.28 -2.07 115.31 118.64 2fai h LEU 453 Ca 0.10 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 2fai h LEU 453 Cb 0.17 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2fai h LEU 453 CO -0.01 -0.25 -0.51 -0.07 -0.34 0.00 0.00 178.44 177.26 2fai h LEU 454 N -0.20 0.00 0.03 2.25 3.38 -1.28 -3.37 115.31 116.12 2fai h LEU 454 Ca 0.14 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.79 2fai h LEU 454 Cb 0.42 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2fai h LEU 454 CO -0.38 0.51 -1.89 -3.20 0.09 0.00 0.00 178.44 173.57 2fai n ASN 455 N -3.31 1.15 0.08 -0.43 5.15 0.47 -4.28 115.26 114.09 2fai n ASN 455 Ca 0.01 0.29 -0.03 0.00 -0.60 0.00 0.00 54.58 54.26 2fai n ASN 455 Cb 0.69 -0.17 0.20 0.00 -0.53 0.00 0.00 39.78 39.98 2fai n ASN 455 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2fai h SER 456 N 0.02 0.29 -0.16 1.20 0.02 -1.54 -2.76 113.55 110.62 2fai h SER 456 Ca -0.36 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2fai h SER 456 Cb 2.04 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.50 2fai h SER 456 CO 0.07 0.68 0.00 0.61 -1.14 0.00 0.00 176.83 177.05 2fai n GLY 457 N -0.13 0.91 0.28 -3.77 0.00 -1.26 -4.67 105.19 96.55 2fai n GLY 457 Ca -0.02 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 3.37 0.53 -0.39 1.61 3.04 -1.67 -2.31 116.25 120.43 2fai h VAL 458 Ca 0.00 -0.30 -0.17 0.00 -1.01 0.00 0.00 66.70 65.22 2fai h VAL 458 Cb 0.76 1.19 -0.10 0.00 -2.01 0.00 0.00 31.29 31.13 2fai h VAL 458 CO 0.00 0.06 0.01 -1.22 -1.01 0.00 0.00 177.57 175.41 2fai n TYR 459 N -3.70 1.25 -1.61 3.17 0.53 -1.26 -4.49 117.16 111.04 2fai n TYR 459 Ca -0.02 -1.47 0.00 0.00 -1.02 0.00 0.00 57.90 55.39 2fai n TYR 459 Cb 0.17 -0.50 0.00 0.00 -1.03 0.00 0.00 39.34 37.98 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 -0.99 0.00 0.00 -0.72 5.66 -0.87 -5.23 114.28 112.13 2fai n THR 460 Ca 0.33 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.33 2fai n THR 460 Cb 1.07 0.63 0.00 0.00 -1.55 0.00 0.00 70.33 70.48 2fai n THR 460 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2fai n PHE 461 N 0.00 0.00 -4.08 1.09 3.72 -1.22 -5.12 117.46 111.85 2fai n PHE 461 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2fai n PHE 461 Cb 0.60 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 2fai n PHE 461 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2fai n GLU 470 N 0.00 0.00 0.00 -1.08 0.00 -1.26 -5.18 120.64 113.12 2fai n GLU 470 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.23 2fai n GLU 470 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 31.44 31.76 2fai n GLU 470 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2fai n GLU 471 N 8.61 0.09 -0.04 3.44 0.00 -1.26 -0.63 120.64 130.86 2fai n GLU 471 Ca 0.00 0.21 -0.14 0.00 0.00 0.00 0.00 57.16 57.24 2fai n GLU 471 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 2fai n GLU 471 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2fai h LYS 472 N 0.00 0.76 0.00 3.44 3.64 -2.00 -2.15 116.57 120.26 2fai h LYS 472 Ca 0.00 -0.51 -0.05 0.00 -1.27 0.00 0.00 60.65 58.81 2fai h LYS 472 Cb 0.19 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2fai h LYS 472 CO 0.00 1.14 -0.26 0.22 -2.27 0.00 0.00 179.45 178.28 2fai h ASP 473 N 0.57 0.00 -0.59 4.20 1.82 -1.32 -2.26 116.42 118.84 2fai h ASP 473 Ca -0.00 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.56 2fai h ASP 473 Cb 1.20 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.19 2fai h ASP 473 CO 0.13 0.26 0.06 -0.74 -1.61 0.00 0.00 179.24 177.34 2fai h HIS 474 N 0.00 1.07 -0.88 0.28 2.76 -1.01 -2.34 115.15 115.03 2fai h HIS 474 Ca -0.00 -0.16 0.03 0.00 -2.20 0.00 0.00 60.37 58.03 2fai h HIS 474 Cb 0.48 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 29.10 2fai h HIS 474 CO 0.00 0.94 0.57 0.82 -1.30 0.00 0.00 177.93 178.96 2fai h ILE 475 N 0.90 1.17 0.00 6.26 2.04 -0.81 -1.88 117.51 125.18 2fai h ILE 475 Ca 0.17 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 2fai h ILE 475 Cb 0.47 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2fai h ILE 475 CO 0.02 0.21 -0.52 0.45 0.00 0.00 0.00 178.15 178.31 2fai h HIS 476 N 1.13 0.00 -0.23 1.37 3.86 -1.30 -0.50 115.15 119.49 2fai h HIS 476 Ca 0.34 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.39 2fai h HIS 476 Cb -0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2fai h HIS 476 CO -0.02 0.52 -0.51 0.00 0.86 0.00 0.00 177.93 178.78 2fai h ARG 477 N 0.00 0.63 -0.30 2.45 2.47 -0.96 -1.69 114.38 116.98 2fai h ARG 477 Ca -0.01 -0.38 -0.11 0.00 -1.26 0.00 0.00 59.98 58.22 2fai h ARG 477 Cb 1.04 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 2fai h ARG 477 CO 0.07 0.99 -0.25 0.28 0.56 0.00 0.00 179.97 181.61 2fai h VAL 478 N 0.50 1.30 -0.60 2.04 2.07 -1.10 -2.01 116.25 118.44 2fai h VAL 478 Ca 0.02 -1.41 0.09 0.00 0.82 0.00 0.00 66.70 66.22 2fai h VAL 478 Cb 1.06 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 32.30 2fai h VAL 478 CO 0.10 0.45 0.24 -0.07 0.02 0.00 0.00 177.57 178.32 2fai h LEU 479 N 0.45 0.27 -1.02 2.57 3.38 -1.07 -1.45 115.31 118.44 2fai h LEU 479 Ca 0.05 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2fai h LEU 479 Cb 0.82 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 2fai h LEU 479 CO 0.07 0.16 0.66 0.44 0.09 0.00 0.00 178.44 179.86 2fai h ASP 480 N 0.44 1.14 -0.71 -0.43 3.32 -1.20 -0.56 116.42 118.42 2fai h ASP 480 Ca 0.30 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2fai h ASP 480 Cb 0.34 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2fai h ASP 480 CO -0.28 0.82 0.44 0.11 -1.72 0.00 0.00 179.24 178.61 2fai h LYS 481 N 1.34 0.97 -0.23 3.56 1.79 -0.59 -0.60 116.57 122.82 2fai h LYS 481 Ca 0.37 -0.08 -0.16 0.00 -2.18 0.00 0.00 60.65 58.61 2fai h LYS 481 Cb -0.13 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.32 2fai h LYS 481 CO -0.09 0.67 -0.47 0.82 -1.08 0.00 0.00 179.45 179.30 2fai h ILE 482 N 0.99 1.31 -0.55 1.86 2.04 -0.46 -1.14 117.51 121.55 2fai h ILE 482 Ca 0.26 -1.69 0.10 0.00 1.00 0.00 0.00 64.86 64.53 2fai h ILE 482 Cb -0.05 1.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.74 2fai h ILE 482 CO -0.05 0.53 0.11 0.74 0.00 0.00 0.00 178.15 179.48 2fai h THR 483 N 0.44 0.67 -0.76 -0.27 2.02 -0.90 -0.47 112.91 113.64 2fai h THR 483 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2fai h THR 483 Cb 1.08 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2fai h THR 483 CO 0.10 0.04 0.49 0.44 0.37 0.00 0.00 175.52 176.97 2fai h ASP 484 N 0.24 0.89 -0.47 4.18 3.45 -0.88 -1.90 116.42 121.93 2fai h ASP 484 Ca 0.28 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.62 2fai h ASP 484 Cb 0.41 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2fai h ASP 484 CO -0.37 0.66 -0.09 0.74 -1.57 0.00 0.00 179.24 178.61 2fai h THR 485 N 1.04 1.27 -0.63 0.35 2.02 -0.27 -1.58 112.91 115.11 2fai h THR 485 Ca 0.28 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2fai h THR 485 Cb -0.09 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2fai h THR 485 CO -0.06 0.41 0.34 -0.07 0.37 0.00 0.00 175.52 176.51 2fai h LEU 486 N 0.72 0.79 -0.53 2.58 3.38 -0.66 -0.92 115.31 120.68 2fai h LEU 486 Ca 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2fai h LEU 486 Cb 0.62 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2fai h LEU 486 CO 0.04 0.66 0.16 0.40 0.09 0.00 0.00 178.44 179.80 2fai h ILE 487 N 0.85 1.23 -0.36 1.22 1.08 -1.26 -1.32 117.51 118.96 2fai h ILE 487 Ca 0.22 -0.79 0.03 0.00 -0.39 0.00 0.00 64.86 63.93 2fai h ILE 487 Cb 0.05 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 2fai h ILE 487 CO -0.03 0.29 0.17 -0.74 -0.69 0.00 0.00 178.15 177.15 2fai h HIS 488 N 0.73 0.31 -0.75 1.37 2.76 -1.01 0.13 115.15 118.69 2fai h HIS 488 Ca 0.17 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.47 2fai h HIS 488 Cb 0.28 -0.09 -0.08 0.00 1.55 0.00 0.00 27.41 29.07 2fai h HIS 488 CO 0.02 0.16 0.37 -0.07 -1.30 0.00 0.00 177.93 177.11 2fai h LEU 489 N 0.35 0.47 -0.36 0.26 3.38 -0.88 -1.30 115.31 117.22 2fai h LEU 489 Ca 0.15 0.07 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 2fai h LEU 489 Cb 0.07 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2fai h LEU 489 CO -0.11 0.24 -0.74 0.24 0.09 0.00 0.00 178.44 178.16 2fai h MET 490 N 0.60 0.48 -0.53 1.13 2.86 -0.07 -2.22 114.93 117.18 2fai h MET 490 Ca 0.38 -0.39 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2fai h MET 490 Cb 0.46 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2fai h MET 490 CO -0.30 1.02 0.01 0.00 1.06 0.00 0.00 176.91 178.70 2fai h ALA 491 N 0.86 1.01 0.00 6.32 0.00 -0.55 -2.50 119.26 124.41 2fai h ALA 491 Ca -0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2fai h ALA 491 Cb 1.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2fai h ALA 491 CO 0.13 0.61 -0.20 -0.22 0.00 0.00 0.00 179.25 179.57 2fai h LYS 492 N 0.83 0.00 -0.01 0.00 3.64 -1.11 -2.56 116.57 117.37 2fai h LYS 492 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2fai h LYS 492 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2fai h LYS 492 CO 0.02 0.20 -0.08 0.00 -2.27 0.00 0.00 179.45 177.32 2fai n ALA 493 N -2.20 2.74 -0.10 5.00 0.00 -0.85 -4.93 120.51 120.17 2fai n ALA 493 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2fai n ALA 493 Cb 0.43 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.21 0.77 3.77 0.00 0.00 -0.96 -5.07 105.19 104.91 2fai n GLY 494 Ca 0.17 0.00 -0.37 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 4.09 1.02 0.99 1.02 -0.97 -5.03 118.68 119.80 2fai s LEU 495 Ca 0.00 2.28 -0.15 0.00 0.02 0.00 0.00 54.13 56.29 2fai s LEU 495 Cb 0.00 -4.16 0.20 0.00 0.02 0.00 0.00 46.19 42.25 2fai s LEU 495 CO 0.00 -0.78 1.14 0.42 0.02 0.00 0.00 176.35 177.15 2fai s THR 496 N -1.52 1.89 0.13 5.49 -4.23 -1.26 -4.64 115.64 111.50 2fai s THR 496 Ca 0.61 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.93 2fai s THR 496 Cb -0.28 -2.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.86 2fai s THR 496 CO 0.35 0.00 1.77 -0.07 -0.54 0.00 0.00 174.62 176.13 2fai h LEU 497 N -1.91 0.18 -0.42 4.79 4.07 -1.99 0.46 115.31 120.49 2fai h LEU 497 Ca -0.49 0.01 0.05 0.00 0.08 0.00 0.00 57.88 57.52 2fai h LEU 497 Cb 1.31 -0.03 -0.05 0.00 1.08 0.00 0.00 40.66 42.98 2fai h LEU 497 CO 0.51 0.14 0.15 -0.61 -1.08 0.00 0.00 178.44 177.55 2fai h GLN 498 N 0.25 0.31 -0.61 1.13 4.15 -2.00 -1.60 115.11 116.74 2fai h GLN 498 Ca 0.09 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 2fai h GLN 498 Cb 0.01 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 2fai h GLN 498 CO -0.06 0.21 0.26 1.96 -1.93 0.00 0.00 178.83 179.27 2fai h GLN 499 N 0.32 0.89 -0.08 1.69 4.20 -1.81 -1.36 115.11 118.97 2fai h GLN 499 Ca 0.19 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2fai h GLN 499 Cb 0.17 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2fai h GLN 499 CO -0.19 0.72 0.02 1.96 -0.67 0.00 0.00 178.83 180.67 2fai h GLN 500 N 0.88 0.12 -0.23 1.46 4.20 -0.44 -0.31 115.11 120.79 2fai h GLN 500 Ca 0.21 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 2fai h GLN 500 Cb 0.15 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2fai h GLN 500 CO -0.02 0.31 -0.18 1.12 -0.67 0.00 0.00 178.83 179.39 2fai h HIS 501 N -0.09 0.43 -0.28 2.96 2.07 -1.13 -1.48 115.15 117.63 2fai h HIS 501 Ca 0.02 -0.07 -0.19 0.00 -2.85 0.00 0.00 60.37 57.29 2fai h HIS 501 Cb 0.25 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 30.11 2fai h HIS 501 CO 0.01 0.56 -0.55 1.96 -3.07 0.00 0.00 177.93 176.83 2fai h GLN 502 N 0.36 0.85 -0.14 5.12 4.20 -1.12 -2.00 115.11 122.39 2fai h GLN 502 Ca 0.06 -0.54 -0.18 0.00 0.06 0.00 0.00 58.65 58.06 2fai h GLN 502 Cb 0.53 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 2fai h GLN 502 CO 0.03 1.18 -0.64 -0.09 -0.67 0.00 0.00 178.83 178.64 2fai h ARG 503 N 0.65 0.52 -0.21 1.46 2.43 -0.99 -2.00 114.38 116.24 2fai h ARG 503 Ca 0.01 -0.37 0.04 0.00 -0.81 0.00 0.00 59.98 58.85 2fai h ARG 503 Cb 1.16 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 2fai h ARG 503 CO 0.12 0.99 -0.03 1.25 -1.51 0.00 0.00 179.97 180.79 2fai h LEU 504 N 0.38 -0.15 -0.64 3.80 5.85 -1.18 -1.00 115.31 122.37 2fai h LEU 504 Ca -0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2fai h LEU 504 Cb 1.20 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 2fai h LEU 504 CO 0.12 -0.05 0.35 0.00 -0.34 0.00 0.00 178.44 178.52 2fai h ALA 505 N 1.20 0.83 -0.83 1.25 0.00 -1.25 -2.17 119.26 118.29 2fai h ALA 505 Ca 0.10 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fai h ALA 505 Cb 0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2fai h ALA 505 CO -0.20 0.34 0.55 1.96 0.00 0.00 0.00 179.25 181.90 2fai h GLN 506 N 0.88 1.06 -0.23 0.00 4.20 -0.90 0.41 115.11 120.53 2fai h GLN 506 Ca 0.23 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 2fai h GLN 506 Cb 0.04 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.58 2fai h GLN 506 CO -0.04 0.70 -0.49 -0.07 -0.67 0.00 0.00 178.83 178.26 2fai h LEU 507 N 1.09 0.83 -0.51 1.46 3.38 -0.91 -3.14 115.31 117.50 2fai h LEU 507 Ca 0.31 -0.55 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 2fai h LEU 507 Cb -0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2fai h LEU 507 CO -0.08 1.23 -0.52 -0.07 0.09 0.00 0.00 178.44 179.09 2fai h LEU 508 N 0.46 0.00 -1.16 1.67 3.38 -1.03 -2.99 115.31 115.63 2fai h LEU 508 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2fai h LEU 508 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2fai h LEU 508 CO 0.11 0.52 -0.35 -0.07 0.09 0.00 0.00 178.44 178.74 2fai h LEU 509 N 0.00 0.00 -1.12 1.67 3.38 -0.96 -2.59 115.31 115.69 2fai h LEU 509 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fai h LEU 509 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2fai h LEU 509 CO 0.07 0.35 0.00 0.16 0.09 0.00 0.00 178.44 179.11 2fai h ILE 510 N 0.00 0.00 0.00 1.22 3.07 -1.47 -2.51 117.51 117.82 2fai h ILE 510 Ca -0.00 -0.36 -0.06 0.00 1.55 0.00 0.00 64.86 65.98 2fai h ILE 510 Cb 0.76 1.23 -0.01 0.00 -0.27 0.00 0.00 36.82 38.53 2fai h ILE 510 CO 0.05 0.00 -0.30 -0.07 -1.05 0.00 0.00 178.15 176.77 2fai h LEU 511 N 0.00 0.00 -0.85 0.16 4.07 -1.55 -0.10 115.31 117.04 2fai h LEU 511 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 2fai h LEU 511 Cb 0.43 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.13 2fai h LEU 511 CO 0.00 0.30 0.32 -1.28 -1.08 0.00 0.00 178.44 176.71 2fai h SER 512 N 0.00 1.07 0.34 -0.43 0.87 -1.56 -0.22 113.55 113.62 2fai h SER 512 Ca -0.00 -0.16 -0.22 0.00 -1.23 0.00 0.00 61.79 60.18 2fai h SER 512 Cb 0.55 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2fai h SER 512 CO 0.04 0.94 -0.93 -0.74 -0.53 0.00 0.00 176.83 175.61 2fai h HIS 513 N 1.14 0.59 -0.56 2.24 -0.00 -1.39 -2.16 115.15 115.00 2fai h HIS 513 Ca 0.26 -0.32 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 2fai h HIS 513 Cb 0.20 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 2fai h HIS 513 CO 0.02 1.14 0.29 0.82 -0.00 0.00 0.00 177.93 180.20 2fai h ILE 514 N 0.23 1.19 -0.40 6.26 2.04 -0.88 -1.13 117.51 124.82 2fai h ILE 514 Ca -0.08 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.32 2fai h ILE 514 Cb 1.56 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2fai h ILE 514 CO 0.16 0.21 0.14 -0.09 0.00 0.00 0.00 178.15 178.57 2fai h ARG 515 N 0.76 0.29 -0.07 2.37 9.65 -0.98 -0.91 114.38 125.49 2fai h ARG 515 Ca 0.20 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.09 2fai h ARG 515 Cb 0.08 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 2fai h ARG 515 CO -0.03 0.19 -0.15 1.25 2.80 0.00 0.00 179.97 184.04 2fai h HIS 516 N 0.30 -0.38 -1.00 2.20 2.76 -0.87 0.10 115.15 118.26 2fai h HIS 516 Ca 0.18 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.40 2fai h HIS 516 Cb 0.16 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 29.25 2fai h HIS 516 CO -0.15 -0.22 0.66 0.52 -1.30 0.00 0.00 177.93 177.44 2fai h MET 517 N -0.21 1.25 -0.14 5.26 2.86 -1.03 -0.58 114.93 122.34 2fai h MET 517 Ca 0.07 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fai h MET 517 Cb 0.32 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2fai h MET 517 CO -0.20 0.83 0.08 1.03 1.06 0.00 0.00 176.91 179.71 2fai h SER 518 N 1.29 0.17 -0.30 1.22 0.87 -0.58 0.38 113.55 116.61 2fai h SER 518 Ca 0.39 -0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.95 2fai h SER 518 Cb -0.04 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 61.81 2fai h SER 518 CO -0.11 0.19 -0.18 0.78 -0.53 0.00 0.00 176.83 176.98 2fai h ASN 519 N 0.13 -0.59 -0.32 6.23 -0.26 -0.28 -0.44 115.58 120.05 2fai h ASN 519 Ca 0.05 0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.90 2fai h ASN 519 Cb 0.06 0.31 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2fai h ASN 519 CO -0.01 -0.22 0.12 0.11 -1.06 0.00 0.00 177.43 176.38 2fai h LYS 520 N -0.15 0.48 -0.31 0.81 1.79 -0.94 -2.71 116.57 115.54 2fai h LYS 520 Ca 0.16 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2fai h LYS 520 Cb 0.39 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 2fai h LYS 520 CO -0.39 0.49 0.19 0.78 -1.08 0.00 0.00 179.45 179.45 2fai h GLY 521 N 0.36 0.43 1.32 3.86 0.00 0.05 -1.43 103.07 107.67 2fai h GLY 521 Ca 0.11 -0.17 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 2fai h GLY 521 CO -0.01 0.16 -0.56 1.98 0.00 0.00 0.00 176.54 178.12 2fai h MET 522 N 0.42 0.71 -0.19 4.80 1.85 -0.90 0.27 114.93 121.89 2fai h MET 522 Ca 0.11 -0.46 -0.12 0.00 -0.61 0.00 0.00 59.70 58.62 2fai h MET 522 Cb -0.03 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 2fai h MET 522 CO -0.02 1.08 -0.41 0.93 -0.40 0.00 0.00 176.91 178.09 2fai h GLU 523 N 0.54 0.45 -0.26 0.39 4.39 -1.13 -1.62 114.58 117.35 2fai h GLU 523 Ca 0.01 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.40 2fai h GLU 523 Cb 1.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2fai h GLU 523 CO 0.11 0.78 -0.16 1.25 -1.16 0.00 0.00 179.01 179.83 2fai h HIS 524 N 0.37 0.67 -0.37 4.33 2.76 -0.94 -2.20 115.15 119.77 2fai h HIS 524 Ca 0.03 -0.18 0.01 0.00 -2.20 0.00 0.00 60.37 58.03 2fai h HIS 524 Cb 0.88 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 2fai h HIS 524 CO 0.03 0.85 0.24 1.25 -1.30 0.00 0.00 177.93 178.99 2fai h LEU 525 N 0.30 0.41 -1.23 0.26 5.85 -0.89 -1.71 115.31 118.30 2fai h LEU 525 Ca 0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2fai h LEU 525 Cb 0.69 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2fai h LEU 525 CO 0.05 0.30 0.34 0.22 -0.34 0.00 0.00 178.44 179.01 2fai h TYR 526 N 0.49 0.85 0.00 1.25 3.20 -1.29 0.02 116.97 121.49 2fai h TYR 526 Ca 0.14 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 2fai h TYR 526 Cb -0.05 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 2fai h TYR 526 CO -0.05 0.60 -0.40 0.66 -1.64 0.00 0.00 178.16 177.32 2fai h SER 527 N 0.88 0.00 0.41 -2.11 4.64 -0.97 -2.62 113.55 113.77 2fai h SER 527 Ca 0.22 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.33 2fai h SER 527 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2fai h SER 527 CO -0.04 0.40 -0.91 0.24 -0.87 0.00 0.00 176.83 175.66 2fai h MET 528 N 0.00 0.34 -0.34 4.77 2.86 -0.50 -2.06 114.93 119.99 2fai h MET 528 Ca -0.00 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2fai h MET 528 Cb 0.74 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2fai h MET 528 CO 0.05 1.05 0.00 1.17 1.06 0.00 0.00 176.91 180.24 2fai n LYS 529 N -3.72 0.11 0.00 1.72 4.81 -0.08 -1.75 118.16 119.24 2fai n LYS 529 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2fai n LYS 529 Cb 0.82 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.76 2fai n LYS 529 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2fai n LYS 531 N 0.51 0.00 -3.67 1.64 4.81 -0.78 -4.72 118.16 115.95 2fai n LYS 531 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 2fai n LYS 531 Cb 0.03 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.15 2fai n LYS 531 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2fai n ASN 532 N 0.00 -5.06 -0.10 3.14 5.15 -0.72 -4.92 115.26 112.75 2fai n ASN 532 Ca 0.00 -0.63 -0.11 0.00 -0.60 0.00 0.00 54.58 53.24 2fai n ASN 532 Cb 0.00 -4.68 -0.04 0.00 -0.53 0.00 0.00 39.78 34.53 2fai n ASN 532 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2fai h VAL 533 N -2.39 1.26 -3.18 3.44 2.07 -1.82 -3.46 116.25 112.17 2fai h VAL 533 Ca -0.58 -0.93 -0.14 0.00 0.82 0.00 0.00 66.70 65.88 2fai h VAL 533 Cb 1.37 1.31 -0.22 0.00 -1.52 0.00 0.00 31.29 32.22 2fai h VAL 533 CO 0.58 0.30 -0.38 0.54 0.02 0.00 0.00 177.57 178.63 2fai s VAL 534 N -4.99 0.05 0.04 2.57 0.11 -1.26 -4.76 120.40 112.15 2fai s VAL 534 Ca -0.13 -0.38 -0.30 0.00 -2.93 0.00 0.00 61.98 58.23 2fai s VAL 534 Cb 0.08 -0.49 -0.08 0.00 -1.53 0.00 0.00 36.38 34.36 2fai s VAL 534 CO 0.76 -0.21 1.73 -2.84 -3.33 0.00 0.00 175.10 171.21 2fai s PRO 535 N -0.87 4.18 0.01 1.54 0.02 -1.26 -4.90 135.00 133.70 2fai s PRO 535 Ca -0.10 2.38 -0.22 0.00 0.02 0.00 0.00 61.00 63.08 2fai s PRO 535 Cb -0.05 -3.80 -0.05 0.00 0.02 0.00 0.00 34.50 30.62 2fai s PRO 535 CO 0.02 -0.82 0.65 -0.51 -0.33 0.00 0.00 177.00 176.02 2fai s LEU 536 N 3.35 4.42 0.80 -5.54 2.01 -1.26 -4.98 118.68 117.47 2fai s LEU 536 Ca 0.77 1.25 -0.13 0.00 0.01 0.00 0.00 54.13 56.03 2fai s LEU 536 Cb -0.39 -3.03 0.08 0.00 0.01 0.00 0.00 46.19 42.86 2fai s LEU 536 CO 0.34 0.06 1.21 -0.94 1.01 0.00 0.00 176.35 178.02 2fai s SER 537 N -0.07 3.61 0.19 2.29 1.04 -1.26 -4.80 113.70 114.71 2fai s SER 537 Ca 0.34 2.37 -0.10 0.00 0.48 0.00 0.00 55.95 59.04 2fai s SER 537 Cb -0.19 -2.59 0.12 0.00 0.10 0.00 0.00 66.02 63.46 2fai s SER 537 CO 0.19 -2.65 1.79 0.44 0.98 0.00 0.00 173.24 173.98 2fai h ASP 538 N -0.87 0.91 -0.33 7.02 3.32 -1.99 -1.00 116.42 123.49 2fai h ASP 538 Ca -0.46 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.43 2fai h ASP 538 Cb 1.30 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2fai h ASP 538 CO 0.46 0.78 0.09 0.25 -1.72 0.00 0.00 179.24 179.11 2fai h LEU 539 N 0.97 0.48 -0.67 1.55 5.85 -1.98 -1.54 115.31 119.97 2fai h LEU 539 Ca 0.24 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2fai h LEU 539 Cb 0.11 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2fai h LEU 539 CO -0.03 0.57 0.44 0.25 -0.34 0.00 0.00 178.44 179.32 2fai h LEU 540 N 0.37 0.74 -0.60 2.25 5.85 -1.89 -0.01 115.31 122.02 2fai h LEU 540 Ca 0.10 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2fai h LEU 540 Cb 0.27 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2fai h LEU 540 CO -0.00 0.53 0.37 -0.07 -0.34 0.00 0.00 178.44 178.93 2fai h LEU 541 N 0.88 0.61 -0.81 2.25 3.38 -0.99 0.33 115.31 120.96 2fai h LEU 541 Ca 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 2fai h LEU 541 Cb -0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2fai h LEU 541 CO -0.07 0.42 -0.11 -0.33 0.09 0.00 0.00 178.44 178.44 2fai h GLU 542 N 0.73 0.77 -0.30 1.13 5.08 -0.83 0.15 114.58 121.32 2fai h GLU 542 Ca 0.24 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2fai h GLU 542 Cb 0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2fai h GLU 542 CO -0.10 0.86 -0.17 0.52 -1.00 0.00 0.00 179.01 179.12 2fai h MET 543 N 0.70 0.53 -0.04 2.33 2.86 -0.47 -2.23 114.93 118.61 2fai h MET 543 Ca 0.12 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 2fai h MET 543 Cb 0.59 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.22 2fai h MET 543 CO 0.04 0.69 -0.48 1.25 1.06 0.00 0.00 176.91 179.47 2fai h LEU 544 N 0.48 0.48 -1.05 1.22 6.46 -0.58 -3.27 115.31 119.05 2fai h LEU 544 Ca 0.08 -0.71 0.00 0.00 -0.12 0.00 0.00 57.88 57.13 2fai h LEU 544 Cb 0.58 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2fai h LEU 544 CO 0.04 1.13 0.00 0.44 -0.62 0.00 0.00 178.44 179.42 2fai h ASP 545 N -0.12 0.00 0.32 1.25 3.45 -0.61 -2.17 116.42 118.54 2fai h ASP 545 Ca -0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 2fai h ASP 545 Cb 1.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 2fai h ASP 545 CO 0.10 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.77 2fai h ALA 546 N 2.11 1.00 -0.01 3.45 0.00 -1.45 -2.59 119.26 121.77 2fai h ALA 546 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fai h ALA 546 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fai h ALA 546 CO 0.00 0.00 -0.48 0.72 0.00 0.00 0.00 179.25 179.49 2fai n HIS 547 N -2.60 0.00 -1.01 0.00 8.25 -0.81 -5.12 115.22 113.92 2fai n HIS 547 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2fai n HIS 547 Cb 0.13 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2fai n HIS 547 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85