#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2i h LEU 306 N 0.00 0.00 0.02 2.46 -0.00 -2.02 -3.01 115.31 112.75 1l2i h LEU 306 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1l2i h LEU 306 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1l2i h LEU 306 CO 0.00 0.08 -0.01 0.00 -0.00 0.00 0.00 178.44 178.51 1l2i h ALA 307 N 1.92 -0.02 0.00 0.17 0.00 -1.98 -2.21 119.26 117.14 1l2i h ALA 307 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l2i h ALA 307 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1l2i h ALA 307 CO 0.01 -0.48 0.00 1.28 0.00 0.00 0.00 179.25 180.06 1l2i n LEU 308 N -5.07 0.00 -0.05 0.00 4.77 -1.14 -1.77 117.00 113.74 1l2i n LEU 308 Ca -0.07 0.46 0.08 0.00 -0.03 0.00 0.00 56.01 56.45 1l2i n LEU 308 Cb 0.07 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.61 1l2i n LEU 308 CO 0.33 -0.38 -0.00 -1.54 -1.33 0.00 0.00 177.39 174.47 1l2i n SER 309 N -1.46 0.96 -4.77 -1.43 3.41 -0.85 -5.00 113.62 104.48 1l2i n SER 309 Ca 0.01 -0.98 -0.38 0.00 -0.26 0.00 0.00 58.87 57.27 1l2i n SER 309 Cb 0.06 0.93 -0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1l2i n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l2i s LEU 310 N -2.75 4.03 0.73 1.04 1.43 -0.73 -5.04 118.68 117.39 1l2i s LEU 310 Ca 0.08 2.43 -0.06 0.00 -1.03 0.00 0.00 54.13 55.55 1l2i s LEU 310 Cb 0.14 -4.18 0.09 0.00 0.03 0.00 0.00 46.19 42.27 1l2i s LEU 310 CO 0.69 -1.00 1.03 0.42 0.23 0.00 0.00 176.35 177.72 1l2i s THR 311 N -1.45 2.25 0.11 5.49 -4.23 -1.26 -4.85 115.64 111.69 1l2i s THR 311 Ca 0.63 -0.34 -0.23 0.00 -1.18 0.00 0.00 61.69 60.58 1l2i s THR 311 Cb -0.32 -2.91 -0.10 0.00 1.34 0.00 0.00 72.50 70.52 1l2i s THR 311 CO 0.39 0.00 1.71 0.00 -0.54 0.00 0.00 174.62 176.18 1l2i h ALA 312 N -0.67 -0.05 -0.16 3.99 0.00 -1.95 -0.16 119.26 120.25 1l2i h ALA 312 Ca -0.42 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1l2i h ALA 312 Cb 1.29 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1l2i h ALA 312 CO 0.52 -0.55 -0.04 -0.44 0.00 0.00 0.00 179.25 178.74 1l2i h ASP 313 N -0.11 0.22 0.81 0.00 3.45 -1.96 -1.20 116.42 117.63 1l2i h ASP 313 Ca 0.03 -0.03 -0.13 0.00 0.43 0.00 0.00 57.03 57.34 1l2i h ASP 313 Cb 0.15 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 1l2i h ASP 313 CO -0.09 0.30 -0.60 1.56 -1.57 0.00 0.00 179.24 178.84 1l2i h GLN 314 N 0.24 0.00 -0.04 3.56 4.20 -1.81 -1.63 115.11 119.62 1l2i h GLN 314 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1l2i h GLN 314 Cb 0.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1l2i h GLN 314 CO 0.01 0.60 -0.04 1.98 -0.67 0.00 0.00 178.83 180.71 1l2i h MET 315 N 0.00 0.10 -0.48 1.46 4.05 0.06 -1.45 114.93 118.67 1l2i h MET 315 Ca -0.01 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1l2i h MET 315 Cb 1.17 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.94 1l2i h MET 315 CO 0.08 0.56 0.24 0.28 0.23 0.00 0.00 176.91 178.30 1l2i h VAL 316 N -0.35 0.96 -0.10 -5.77 2.07 -1.23 -1.29 116.25 110.55 1l2i h VAL 316 Ca 0.01 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1l2i h VAL 316 Cb 0.54 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1l2i h VAL 316 CO 0.01 0.09 -0.01 -1.28 0.02 0.00 0.00 177.57 176.40 1l2i h SER 317 N 0.48 -0.05 -0.60 0.57 0.87 -1.27 0.18 113.55 113.74 1l2i h SER 317 Ca 0.21 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1l2i h SER 317 Cb 0.12 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1l2i h SER 317 CO -0.15 -0.01 0.37 0.00 -0.53 0.00 0.00 176.83 176.51 1l2i h ALA 318 N 1.08 0.76 -0.44 6.23 0.00 -0.93 -1.04 119.26 124.92 1l2i h ALA 318 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1l2i h ALA 318 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1l2i h ALA 318 CO -0.08 0.22 -0.23 -0.07 0.00 0.00 0.00 179.25 179.09 1l2i h LEU 319 N 0.81 0.93 -0.60 0.00 3.38 -1.03 -1.84 115.31 116.96 1l2i h LEU 319 Ca 0.22 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1l2i h LEU 319 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1l2i h LEU 319 CO -0.04 1.12 -0.13 -0.07 0.09 0.00 0.00 178.44 179.40 1l2i h LEU 320 N 0.78 0.97 -0.99 1.67 3.38 -0.78 -2.77 115.31 117.58 1l2i h LEU 320 Ca 0.10 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1l2i h LEU 320 Cb 0.79 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1l2i h LEU 320 CO 0.07 1.10 0.00 -0.78 0.09 0.00 0.00 178.44 178.92 1l2i h ASP 321 N 0.86 0.00 0.59 -0.43 3.58 -1.07 -2.93 116.42 117.02 1l2i h ASP 321 Ca 0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1l2i h ASP 321 Cb 0.69 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1l2i h ASP 321 CO 0.05 0.00 -0.25 0.00 -2.88 0.00 0.00 179.24 176.16 1l2i n ALA 322 N -2.07 2.99 -1.62 -0.78 0.00 -0.70 -4.94 120.51 113.38 1l2i n ALA 322 Ca 0.02 -0.26 -0.47 0.00 0.00 0.00 0.00 53.44 52.73 1l2i n ALA 322 Cb 0.36 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1l2i n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l2i n GLU 323 N -1.31 1.60 -1.83 0.00 -0.58 -1.11 -4.73 120.64 112.68 1l2i n GLU 323 Ca 0.08 0.57 -0.31 0.00 -0.42 0.00 0.00 57.16 57.09 1l2i n GLU 323 Cb 0.32 -2.14 0.03 0.00 -0.57 0.00 0.00 31.44 29.08 1l2i n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1l2i s PRO 324 N -0.42 3.28 0.76 3.49 0.04 -1.26 -5.05 135.00 135.84 1l2i s PRO 324 Ca 0.70 0.70 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 1l2i s PRO 324 Cb -0.75 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 31.79 1l2i s PRO 324 CO 0.51 -0.79 1.10 -1.25 0.04 0.00 0.00 177.00 176.61 1l2i s PRO 325 N -5.21 2.44 -0.16 0.56 0.04 -1.26 -5.01 135.00 126.40 1l2i s PRO 325 Ca 0.56 0.55 -0.20 0.00 0.04 0.00 0.00 61.00 61.95 1l2i s PRO 325 Cb -0.11 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1l2i s PRO 325 CO 0.54 -1.35 0.58 0.42 0.04 0.00 0.00 177.00 177.23 1l2i s ILE 326 N -3.26 5.08 0.23 0.56 1.01 -1.26 -5.06 121.20 118.51 1l2i s ILE 326 Ca 0.60 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1l2i s ILE 326 Cb -0.13 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1l2i s ILE 326 CO 0.53 0.20 0.42 -0.76 0.00 0.00 0.00 174.94 175.33 1l2i s LEU 327 N 1.36 4.20 0.11 2.97 1.43 -1.26 -5.02 118.68 122.47 1l2i s LEU 327 Ca 0.29 0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1l2i s LEU 327 Cb -0.16 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 1l2i s LEU 327 CO 0.11 -0.09 0.31 -0.31 0.23 0.00 0.00 176.35 176.60 1l2i s TYR 328 N -1.96 3.49 0.67 0.29 2.02 -1.26 -4.37 117.35 116.23 1l2i s TYR 328 Ca 0.38 0.42 -0.05 0.00 -0.37 0.00 0.00 57.07 57.45 1l2i s TYR 328 Cb -0.11 -1.90 0.05 0.00 -0.40 0.00 0.00 41.96 39.61 1l2i s TYR 328 CO 0.30 0.49 0.96 -1.54 -1.57 0.00 0.00 175.55 174.20 1l2i s SER 329 N -2.51 4.98 0.14 2.29 1.04 -1.26 -4.96 113.70 113.42 1l2i s SER 329 Ca 0.38 0.42 -0.32 0.00 0.48 0.00 0.00 55.95 56.91 1l2i s SER 329 Cb -0.12 -1.15 -0.12 0.00 0.10 0.00 0.00 66.02 64.73 1l2i s SER 329 CO 0.26 -1.46 1.77 -1.84 0.98 0.00 0.00 173.24 172.96 1l2i n GLU 330 N -2.79 2.66 -0.93 4.02 0.00 -1.26 -4.93 120.64 117.41 1l2i n GLU 330 Ca 0.08 0.96 -0.31 0.00 0.00 0.00 0.00 57.16 57.89 1l2i n GLU 330 Cb 0.60 -2.83 0.14 0.00 0.00 0.00 0.00 31.44 29.36 1l2i n GLU 330 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 1l2i s TYR 331 N 2.14 2.00 -1.22 -1.84 1.13 -1.26 -4.23 117.35 114.07 1l2i s TYR 331 Ca 0.80 1.62 -0.20 0.00 -1.41 0.00 0.00 57.07 57.88 1l2i s TYR 331 Cb -0.53 -3.21 0.03 0.00 -1.10 0.00 0.00 41.96 37.15 1l2i s TYR 331 CO 0.37 -2.49 0.39 -0.40 -2.51 0.00 0.00 175.55 170.91 1l2i n ASP 332 N -4.00 -2.00 -4.78 -0.18 5.68 -1.26 -4.91 116.55 105.10 1l2i n ASP 332 Ca 0.10 -1.19 -0.36 0.00 -0.50 0.00 0.00 54.79 52.84 1l2i n ASP 332 Cb 0.53 -1.44 -0.01 0.00 -1.14 0.00 0.00 41.12 39.05 1l2i n ASP 332 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 1l2i s PRO 333 N -7.19 3.66 -0.08 0.11 0.04 -1.26 -4.97 135.00 125.32 1l2i s PRO 333 Ca 0.28 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 1l2i s PRO 333 Cb -0.16 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 1l2i s PRO 333 CO 0.90 -0.60 1.21 0.99 0.04 0.00 0.00 177.00 179.54 1l2i s THR 334 N -1.70 4.28 0.11 1.26 2.01 -1.26 -5.03 115.64 115.30 1l2i s THR 334 Ca 0.67 1.59 0.08 0.00 0.31 0.00 0.00 61.69 64.34 1l2i s THR 334 Cb -0.24 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1l2i s THR 334 CO 0.29 -0.03 -0.17 -0.13 -0.69 0.00 0.00 174.62 173.89 1l2i s ARG 335 N 2.46 1.87 0.83 4.92 0.52 -1.26 -4.07 118.95 124.22 1l2i s ARG 335 Ca 0.55 -1.14 -0.11 0.00 -0.52 0.00 0.00 55.73 54.52 1l2i s ARG 335 Cb -0.24 -2.15 0.09 0.00 0.52 0.00 0.00 34.95 33.17 1l2i s ARG 335 CO 0.20 0.49 1.10 -2.14 0.02 0.00 0.00 175.30 174.97 1l2i s PRO 336 N -2.09 1.80 0.44 3.54 0.02 -1.26 -5.14 135.00 132.31 1l2i s PRO 336 Ca 0.18 1.10 -0.16 0.00 0.02 0.00 0.00 61.00 62.14 1l2i s PRO 336 Cb -0.11 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1l2i s PRO 336 CO 0.10 -1.94 0.89 -0.06 -0.33 0.00 0.00 177.00 175.66 1l2i s PHE 337 N -2.88 3.40 0.40 6.54 0.40 -1.26 -5.08 117.98 119.51 1l2i s PHE 337 Ca 0.62 1.39 0.08 0.00 -0.60 0.00 0.00 56.93 58.42 1l2i s PHE 337 Cb -0.18 -2.70 0.01 0.00 0.51 0.00 0.00 43.02 40.66 1l2i s PHE 337 CO 0.57 -0.16 0.55 -1.54 0.70 0.00 0.00 175.22 175.33 1l2i s SER 338 N -2.69 5.72 0.20 1.36 1.04 -1.26 -4.91 113.70 113.17 1l2i s SER 338 Ca 0.58 -0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.53 1l2i s SER 338 Cb -0.10 -0.78 0.15 0.00 0.10 0.00 0.00 66.02 65.39 1l2i s SER 338 CO 0.24 -0.69 1.85 -0.08 0.98 0.00 0.00 173.24 175.54 1l2i h GLU 339 N 0.69 0.84 -0.18 4.02 4.81 -1.98 -1.79 114.58 120.99 1l2i h GLU 339 Ca -0.41 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 58.63 1l2i h GLU 339 Cb 1.28 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1l2i h GLU 339 CO 0.47 0.55 -0.47 0.00 -0.73 0.00 0.00 179.01 178.83 1l2i h ALA 340 N 1.27 0.84 -0.11 2.92 0.00 -1.95 -2.80 119.26 119.43 1l2i h ALA 340 Ca 0.26 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 1l2i h ALA 340 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1l2i h ALA 340 CO -0.08 0.66 -0.75 0.66 0.00 0.00 0.00 179.25 179.73 1l2i h SER 341 N 0.38 0.70 -0.22 0.00 4.64 -1.84 -1.80 113.55 115.41 1l2i h SER 341 Ca 0.02 -0.46 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 1l2i h SER 341 Cb 0.97 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1l2i h SER 341 CO 0.09 1.23 -0.01 -0.03 -0.87 0.00 0.00 176.83 177.24 1l2i h MET 342 N 0.40 0.40 -0.29 4.77 -1.53 -1.35 -1.55 114.93 115.78 1l2i h MET 342 Ca -0.04 -0.13 -0.03 0.00 -3.44 0.00 0.00 59.70 56.05 1l2i h MET 342 Cb 1.36 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 32.36 1l2i h MET 342 CO 0.14 0.60 0.03 0.52 0.14 0.00 0.00 176.91 178.33 1l2i h MET 343 N 0.16 0.43 -0.31 0.39 2.07 -1.54 -0.76 114.93 115.37 1l2i h MET 343 Ca 0.06 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 1l2i h MET 343 Cb 0.42 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 30.06 1l2i h MET 343 CO 0.01 0.44 0.11 0.78 1.07 0.00 0.00 176.91 179.32 1l2i h GLY 344 N 0.71 0.51 0.84 8.32 0.00 -1.01 0.15 103.07 112.58 1l2i h GLY 344 Ca 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1l2i h GLY 344 CO 0.00 0.27 0.03 1.41 0.00 0.00 0.00 176.54 178.25 1l2i h LEU 345 N 0.35 0.13 -0.61 3.11 3.38 -0.77 -1.95 115.31 118.94 1l2i h LEU 345 Ca 0.10 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1l2i h LEU 345 Cb 0.21 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l2i h LEU 345 CO -0.01 0.29 0.01 -0.07 0.09 0.00 0.00 178.44 178.75 1l2i h LEU 346 N -0.04 1.05 -0.72 1.67 3.38 -1.08 -2.05 115.31 117.52 1l2i h LEU 346 Ca 0.03 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 1l2i h LEU 346 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1l2i h LEU 346 CO -0.00 1.09 -0.43 0.71 0.09 0.00 0.00 178.44 179.90 1l2i h THR 347 N 0.98 1.31 -0.40 0.22 1.35 -0.72 -0.61 112.91 115.03 1l2i h THR 347 Ca 0.18 -1.61 -0.02 0.00 -0.55 0.00 0.00 66.41 64.41 1l2i h THR 347 Cb 0.55 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1l2i h THR 347 CO 0.03 0.50 0.17 -1.13 -0.25 0.00 0.00 175.52 174.84 1l2i h ASN 348 N 0.38 0.55 0.10 5.36 -0.73 -1.20 -0.97 115.58 119.06 1l2i h ASN 348 Ca 0.03 -0.16 -0.00 0.00 1.87 0.00 0.00 56.30 58.04 1l2i h ASN 348 Cb 0.91 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.36 1l2i h ASN 348 CO 0.08 0.55 -0.05 0.25 -0.37 0.00 0.00 177.43 177.89 1l2i h LEU 349 N 0.50 -0.11 -0.91 0.34 5.85 -1.19 -2.85 115.31 116.94 1l2i h LEU 349 Ca 0.13 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.84 1l2i h LEU 349 Cb 0.17 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1l2i h LEU 349 CO -0.01 0.03 0.57 0.00 -0.34 0.00 0.00 178.44 178.68 1l2i h ALA 350 N 0.65 1.28 -0.69 1.25 0.00 -0.98 -0.25 119.26 120.53 1l2i h ALA 350 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l2i h ALA 350 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1l2i h ALA 350 CO 0.02 0.28 0.43 0.22 0.00 0.00 0.00 179.25 180.21 1l2i h ASP 351 N 0.99 0.80 -0.07 0.00 1.82 -1.10 0.38 116.42 119.24 1l2i h ASP 351 Ca 0.41 -0.04 -0.17 0.00 -0.39 0.00 0.00 57.03 56.85 1l2i h ASP 351 Cb 0.25 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.06 1l2i h ASP 351 CO -0.20 0.61 -0.54 0.03 -1.61 0.00 0.00 179.24 177.53 1l2i h ARG 352 N 0.93 0.66 -0.59 0.28 3.08 -1.13 -3.04 114.38 114.57 1l2i h ARG 352 Ca 0.25 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1l2i h ARG 352 Cb -0.07 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1l2i h ARG 352 CO -0.05 1.02 0.26 0.93 -1.07 0.00 0.00 179.97 181.06 1l2i h GLU 353 N 0.51 0.84 -0.50 0.04 5.08 -0.59 -2.67 114.58 117.29 1l2i h GLU 353 Ca 0.01 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1l2i h GLU 353 Cb 1.10 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1l2i h GLU 353 CO 0.11 0.67 0.24 -0.07 -1.00 0.00 0.00 179.01 178.95 1l2i h LEU 354 N 0.83 0.62 -0.52 1.33 3.38 -0.81 -0.60 115.31 119.55 1l2i h LEU 354 Ca 0.20 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1l2i h LEU 354 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1l2i h LEU 354 CO -0.02 0.53 0.15 0.58 0.09 0.00 0.00 178.44 179.77 1l2i h VAL 355 N 0.70 1.23 -0.03 1.22 2.07 -1.46 -1.78 116.25 118.20 1l2i h VAL 355 Ca 0.17 -0.79 -0.11 0.00 0.82 0.00 0.00 66.70 66.79 1l2i h VAL 355 Cb 0.07 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1l2i h VAL 355 CO -0.02 0.29 -0.51 0.45 0.02 0.00 0.00 177.57 177.80 1l2i h HIS 356 N 0.71 0.08 -0.35 1.57 3.86 -1.40 -3.06 115.15 116.56 1l2i h HIS 356 Ca 0.17 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 1l2i h HIS 356 Cb 0.29 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1l2i h HIS 356 CO 0.02 0.57 0.02 1.98 0.86 0.00 0.00 177.93 181.37 1l2i h MET 357 N 0.06 0.60 -0.87 2.45 -1.53 -0.77 -0.06 114.93 114.82 1l2i h MET 357 Ca -0.00 -0.18 0.05 0.00 -3.44 0.00 0.00 59.70 56.13 1l2i h MET 357 Cb 0.93 -0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 31.86 1l2i h MET 357 CO 0.07 0.71 0.55 0.82 0.14 0.00 0.00 176.91 179.20 1l2i h ILE 358 N 0.42 1.08 0.00 1.77 2.04 -1.27 0.38 117.51 121.94 1l2i h ILE 358 Ca 0.10 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 1l2i h ILE 358 Cb 0.43 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1l2i h ILE 358 CO 0.01 0.19 -0.53 0.78 0.00 0.00 0.00 178.15 178.60 1l2i h ASN 359 N 1.03 0.00 -0.30 1.72 2.35 -1.42 -3.08 115.58 115.87 1l2i h ASN 359 Ca 0.37 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.97 1l2i h ASN 359 Cb 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1l2i h ASN 359 CO -0.15 0.53 -0.39 -0.25 -1.65 0.00 0.00 177.43 175.52 1l2i h TRP 360 N 0.00 0.97 -0.99 1.19 7.01 -0.09 -3.20 115.95 120.84 1l2i h TRP 360 Ca -0.01 -0.31 0.08 0.00 2.11 0.00 0.00 58.89 60.76 1l2i h TRP 360 Cb 1.21 -0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 28.00 1l2i h TRP 360 CO 0.00 1.10 0.63 0.00 -2.79 0.00 0.00 178.44 177.39 1l2i h ALA 361 N 0.70 1.40 0.00 2.65 0.00 -0.89 -0.30 119.26 122.82 1l2i h ALA 361 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l2i h ALA 361 Cb 0.98 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1l2i h ALA 361 CO 0.09 0.37 -0.02 0.87 0.00 0.00 0.00 179.25 180.56 1l2i h LYS 362 N 1.10 0.00 -0.02 0.00 1.57 -1.53 -1.77 116.57 115.93 1l2i h LYS 362 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1l2i h LYS 362 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1l2i h LYS 362 CO -0.20 0.02 -0.24 0.54 -0.57 0.00 0.00 179.45 179.01 1l2i n ARG 363 N -3.27 1.39 -2.71 3.15 1.74 -0.14 -4.53 116.66 112.29 1l2i n ARG 363 Ca -0.02 -1.02 -0.43 0.00 -0.77 0.00 0.00 57.85 55.62 1l2i n ARG 363 Cb 0.15 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 1l2i n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1l2i s VAL 364 N -2.31 4.63 -0.35 1.55 1.01 -0.67 -4.85 120.40 119.42 1l2i s VAL 364 Ca 0.26 1.74 -0.44 0.00 0.00 0.00 0.00 61.98 63.54 1l2i s VAL 364 Cb 0.19 -4.32 -0.19 0.00 0.00 0.00 0.00 36.38 32.06 1l2i s VAL 364 CO 0.46 -0.31 1.52 -2.65 0.00 0.00 0.00 175.10 174.12 1l2i n PRO 365 N 6.52 0.23 0.00 2.72 -0.02 -1.26 -1.52 135.00 141.66 1l2i n PRO 365 Ca 0.10 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1l2i n PRO 365 Cb 0.47 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1l2i n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2i n GLY 366 N 3.52 2.98 0.35 -1.23 0.00 -1.26 -4.90 105.19 104.65 1l2i n GLY 366 Ca 0.28 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1l2i n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l2i h PHE 367 N 0.00 0.77 0.00 1.61 3.04 -1.55 -0.37 116.94 120.45 1l2i h PHE 367 Ca 0.00 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.92 1l2i h PHE 367 Cb 0.00 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 1l2i h PHE 367 CO 0.00 0.41 -0.22 -0.39 -2.02 0.00 0.00 178.31 176.08 1l2i h VAL 368 N 0.76 0.71 0.00 1.41 -1.51 -1.80 -2.64 116.25 113.19 1l2i h VAL 368 Ca 0.32 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1l2i h VAL 368 Cb 0.27 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1l2i h VAL 368 CO -0.11 0.22 0.00 0.47 -1.23 0.00 0.00 177.57 176.92 1l2i n ASP 369 N -3.62 0.11 -4.92 4.19 10.43 -0.15 -4.80 116.55 117.79 1l2i n ASP 369 Ca -0.01 0.52 -0.26 0.00 2.57 0.00 0.00 54.79 57.61 1l2i n ASP 369 Cb 0.35 -0.55 0.00 0.00 1.84 0.00 0.00 41.12 42.77 1l2i n ASP 369 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1l2i s LEU 370 N -3.22 3.69 0.69 0.64 1.43 -1.00 -5.07 118.68 115.84 1l2i s LEU 370 Ca 0.08 0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 53.77 1l2i s LEU 370 Cb 0.12 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.73 1l2i s LEU 370 CO 0.35 -0.57 1.07 0.42 0.23 0.00 0.00 176.35 177.85 1l2i s THR 371 N -2.64 3.82 0.29 5.49 -4.23 -1.26 -4.80 115.64 112.31 1l2i s THR 371 Ca 0.46 0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 61.61 1l2i s THR 371 Cb -0.10 -3.28 0.27 0.00 1.34 0.00 0.00 72.50 70.73 1l2i s THR 371 CO 0.42 -0.72 1.92 0.25 -0.54 0.00 0.00 174.62 175.95 1l2i h LEU 372 N -0.58 0.95 -0.70 4.79 5.85 -1.97 0.55 115.31 124.21 1l2i h LEU 372 Ca -0.44 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1l2i h LEU 372 Cb 1.22 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1l2i h LEU 372 CO 0.56 0.63 0.37 -0.74 -0.34 0.00 0.00 178.44 178.92 1l2i h HIS 373 N 1.09 0.97 -0.20 1.25 2.76 -1.99 -0.93 115.15 118.09 1l2i h HIS 373 Ca 0.38 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.43 1l2i h HIS 373 Cb 0.11 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.76 1l2i h HIS 373 CO -0.00 0.69 -0.22 -0.44 -1.30 0.00 0.00 177.93 176.67 1l2i h ASP 374 N 0.96 0.54 -0.51 3.26 3.32 -1.65 -2.03 116.42 120.32 1l2i h ASP 374 Ca 0.24 -0.48 0.07 0.00 0.02 0.00 0.00 57.03 56.88 1l2i h ASP 374 Cb 0.05 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 1l2i h ASP 374 CO -0.04 0.92 0.19 1.56 -1.72 0.00 0.00 179.24 180.15 1l2i h GLN 375 N 0.18 0.37 -0.41 3.56 4.20 -0.75 0.19 115.11 122.45 1l2i h GLN 375 Ca 0.03 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1l2i h GLN 375 Cb 0.77 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1l2i h GLN 375 CO 0.05 0.24 0.24 0.28 -0.67 0.00 0.00 178.83 178.98 1l2i h VAL 376 N 0.38 1.05 -0.19 -0.54 2.07 -1.13 -2.39 116.25 115.49 1l2i h VAL 376 Ca 0.24 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1l2i h VAL 376 Cb 0.25 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1l2i h VAL 376 CO -0.24 0.09 0.12 -0.74 0.02 0.00 0.00 177.57 176.82 1l2i h HIS 377 N 0.49 0.24 -0.70 1.57 -0.00 -0.53 -0.79 115.15 115.43 1l2i h HIS 377 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1l2i h HIS 377 Cb 0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.30 1l2i h HIS 377 CO -0.07 0.17 0.35 -0.07 -0.00 0.00 0.00 177.93 178.31 1l2i h LEU 378 N 0.25 0.90 -0.42 0.26 3.38 -0.88 -1.58 115.31 117.22 1l2i h LEU 378 Ca 0.07 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1l2i h LEU 378 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1l2i h LEU 378 CO -0.01 0.77 -0.24 -0.07 0.09 0.00 0.00 178.44 178.98 1l2i h LEU 379 N 0.97 0.93 -1.34 1.67 3.38 -1.31 -0.31 115.31 119.30 1l2i h LEU 379 Ca 0.24 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1l2i h LEU 379 Cb 0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l2i h LEU 379 CO -0.03 1.15 0.04 -0.33 0.09 0.00 0.00 178.44 179.35 1l2i h GLU 380 N 0.72 0.48 0.14 1.13 5.08 -0.96 0.54 114.58 121.71 1l2i h GLU 380 Ca 0.09 -0.08 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1l2i h GLU 380 Cb 0.81 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.99 1l2i h GLU 380 CO 0.07 0.48 -1.25 0.00 -1.00 0.00 0.00 179.01 177.31 1l2i n ALA 382 N -2.59 3.93 -0.21 0.00 0.00 -0.14 -4.74 120.51 116.77 1l2i n ALA 382 Ca -0.10 -0.59 0.02 0.00 0.00 0.00 0.00 53.44 52.77 1l2i n ALA 382 Cb 1.01 -0.72 0.12 0.00 0.00 0.00 0.00 19.45 19.86 1l2i n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1l2i h TRP 383 N 1.26 0.05 -0.23 0.00 5.08 -1.09 -1.25 115.95 119.76 1l2i h TRP 383 Ca 0.00 0.04 -0.13 0.00 1.08 0.00 0.00 58.89 59.88 1l2i h TRP 383 Cb 0.59 0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 26.82 1l2i h TRP 383 CO 0.00 -0.14 -0.40 1.25 -1.28 0.00 0.00 178.44 177.87 1l2i h LEU 384 N 0.16 0.58 -0.75 0.11 5.85 -1.86 -0.89 115.31 118.51 1l2i h LEU 384 Ca 0.34 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1l2i h LEU 384 Cb 0.55 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1l2i h LEU 384 CO -0.51 0.92 0.44 -0.33 -0.34 0.00 0.00 178.44 178.62 1l2i h GLU 385 N 0.45 1.03 -0.47 1.25 5.08 -1.68 0.20 114.58 120.44 1l2i h GLU 385 Ca 0.04 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1l2i h GLU 385 Cb 0.90 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1l2i h GLU 385 CO 0.08 0.74 -0.18 0.82 -1.00 0.00 0.00 179.01 179.47 1l2i h ILE 386 N 1.03 1.27 -0.32 3.13 2.04 -0.96 -1.12 117.51 122.57 1l2i h ILE 386 Ca 0.27 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1l2i h ILE 386 Cb -0.02 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1l2i h ILE 386 CO -0.05 0.45 0.05 -0.07 0.00 0.00 0.00 178.15 178.54 1l2i h LEU 387 N 0.80 0.51 -0.50 1.44 3.38 -0.76 -2.64 115.31 117.54 1l2i h LEU 387 Ca 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1l2i h LEU 387 Cb 0.72 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1l2i h LEU 387 CO 0.06 0.64 0.19 0.24 0.09 0.00 0.00 178.44 179.65 1l2i h MET 388 N 0.36 0.76 -0.03 1.13 2.86 -0.79 -1.77 114.93 117.45 1l2i h MET 388 Ca 0.10 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 1l2i h MET 388 Cb 0.34 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1l2i h MET 388 CO 0.01 0.68 -0.44 0.97 1.06 0.00 0.00 176.91 179.19 1l2i h ILE 389 N 0.67 1.32 -0.53 -1.22 2.10 -1.22 0.24 117.51 118.87 1l2i h ILE 389 Ca 0.17 -1.55 -0.12 0.00 1.08 0.00 0.00 64.86 64.44 1l2i h ILE 389 Cb 0.22 1.80 -0.02 0.00 -1.09 0.00 0.00 36.82 37.73 1l2i h ILE 389 CO -0.01 0.45 -0.13 1.23 -1.08 0.00 0.00 178.15 178.60 1l2i h GLY 390 N 1.32 1.11 0.98 8.18 0.00 -1.25 -0.97 103.07 112.44 1l2i h GLY 390 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 47.33 46.36 1l2i h GLY 390 CO 0.06 0.84 0.12 -2.00 0.00 0.00 0.00 176.54 175.56 1l2i h LEU 391 N 0.90 0.77 -0.98 3.11 5.85 -0.80 -1.14 115.31 123.02 1l2i h LEU 391 Ca 0.13 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1l2i h LEU 391 Cb 0.71 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1l2i h LEU 391 CO 0.05 0.80 0.11 0.58 -0.34 0.00 0.00 178.44 179.64 1l2i h VAL 392 N 0.70 1.23 -0.26 1.05 2.07 -0.79 -1.84 116.25 118.41 1l2i h VAL 392 Ca 0.16 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1l2i h VAL 392 Cb 0.33 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1l2i h VAL 392 CO 0.00 0.32 -0.00 -0.25 0.02 0.00 0.00 177.57 177.66 1l2i h TRP 393 N 0.81 0.51 0.00 1.57 2.91 -0.89 -2.57 115.95 118.29 1l2i h TRP 393 Ca 0.17 -0.09 -0.04 0.00 1.13 0.00 0.00 58.89 60.07 1l2i h TRP 393 Cb 0.33 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 1l2i h TRP 393 CO 0.02 0.63 -0.17 0.00 -1.03 0.00 0.00 178.44 177.89 1l2i h ARG 394 N 0.25 0.00 -0.01 2.65 3.08 -1.00 -2.89 114.38 116.46 1l2i h ARG 394 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1l2i h ARG 394 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1l2i h ARG 394 CO 0.01 0.17 -0.30 0.43 -1.07 0.00 0.00 179.97 179.21 1l2i n SER 395 N -3.88 0.87 -0.22 7.04 7.64 -0.71 -4.50 113.62 119.87 1l2i n SER 395 Ca -0.02 -0.72 -0.01 0.00 1.01 0.00 0.00 58.87 59.13 1l2i n SER 395 Cb 0.26 0.14 0.06 0.00 -1.01 0.00 0.00 64.21 63.67 1l2i n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1l2i h MET 396 N 0.90 -0.01 0.00 1.43 2.86 -1.24 -0.65 114.93 118.21 1l2i h MET 396 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l2i h MET 396 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1l2i h MET 396 CO 0.00 -0.01 0.00 0.39 1.06 0.00 0.00 176.91 178.35 1l2i n GLU 397 N -5.44 1.00 -3.50 1.72 4.71 -1.26 -4.33 120.64 113.53 1l2i n GLU 397 Ca 0.08 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.96 1l2i n GLU 397 Cb 0.33 -1.20 -0.09 0.00 -1.01 0.00 0.00 31.44 29.47 1l2i n GLU 397 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1l2i n HIS 398 N -0.70 2.97 -1.54 -0.32 -0.00 -0.25 -5.09 115.22 110.29 1l2i n HIS 398 Ca 0.10 -4.10 -0.52 0.00 -0.00 0.00 0.00 57.72 53.20 1l2i n HIS 398 Cb 0.04 -0.52 -0.05 0.00 -0.00 0.00 0.00 29.99 29.46 1l2i n HIS 398 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1l2i n PRO 399 N 1.23 0.73 -0.19 -0.41 -0.02 -1.26 -1.18 135.00 133.91 1l2i n PRO 399 Ca 0.27 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1l2i n PRO 399 Cb 0.41 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1l2i n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2i n GLY 400 N 1.97 2.28 3.29 -1.23 0.00 -1.26 -5.00 105.19 105.24 1l2i n GLY 400 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1l2i n GLY 400 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2i s LYS 401 N -0.02 1.16 -0.25 1.61 -2.85 -0.32 -4.15 119.74 114.91 1l2i s LYS 401 Ca 0.00 -1.35 -0.06 0.00 -1.00 0.00 0.00 55.97 53.57 1l2i s LYS 401 Cb 0.00 -1.10 -0.01 0.00 -2.06 0.00 0.00 37.83 34.66 1l2i s LYS 401 CO 0.00 0.21 0.02 -0.51 0.10 0.00 0.00 175.35 175.18 1l2i s LEU 402 N -2.64 3.34 -1.17 2.77 1.43 0.92 -4.79 118.68 118.54 1l2i s LEU 402 Ca 0.13 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 1l2i s LEU 402 Cb -0.05 -1.83 0.15 0.00 0.03 0.00 0.00 46.19 44.50 1l2i s LEU 402 CO 0.05 -0.08 1.42 -0.22 0.23 0.00 0.00 176.35 177.74 1l2i s LEU 403 N 1.52 4.91 0.36 1.79 2.96 -1.26 -1.38 118.68 127.57 1l2i s LEU 403 Ca 0.05 -2.78 0.05 0.00 -0.22 0.00 0.00 54.13 51.23 1l2i s LEU 403 Cb -0.15 -2.42 0.68 0.00 0.50 0.00 0.00 46.19 44.79 1l2i s LEU 403 CO 0.00 -0.85 1.92 -0.26 -1.32 0.00 0.00 176.35 175.85 1l2i h PHE 404 N 7.49 0.51 -2.81 5.38 0.04 -1.71 -3.43 116.94 122.41 1l2i h PHE 404 Ca 0.30 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 61.00 1l2i h PHE 404 Cb 0.90 -0.16 -0.14 0.00 2.20 0.00 0.00 35.95 38.76 1l2i h PHE 404 CO 1.15 0.47 0.18 0.00 -0.60 0.00 0.00 178.31 179.51 1l2i s ALA 405 N -5.08 -1.58 0.47 2.45 0.00 -1.14 -4.93 121.76 111.95 1l2i s ALA 405 Ca -0.08 0.63 0.23 0.00 0.00 0.00 0.00 51.96 52.75 1l2i s ALA 405 Cb 0.16 0.67 1.25 0.00 0.00 0.00 0.00 23.12 25.20 1l2i s ALA 405 CO 0.75 -0.67 1.87 -1.35 0.00 0.00 0.00 175.76 176.37 1l2i h PRO 406 N 2.27 0.23 -0.69 0.00 0.11 -1.87 0.28 132.00 132.33 1l2i h PRO 406 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1l2i h PRO 406 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1l2i h PRO 406 CO 0.39 0.15 0.00 0.27 -0.21 0.00 0.00 178.00 178.60 1l2i n ASN 407 N -4.42 4.57 -3.35 -2.05 6.94 -1.26 -4.71 115.26 110.98 1l2i n ASN 407 Ca 0.19 -2.32 -0.24 0.00 -0.02 0.00 0.00 54.58 52.19 1l2i n ASN 407 Cb 0.80 -0.56 -0.09 0.00 -2.36 0.00 0.00 39.78 37.56 1l2i n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1l2i s LEU 408 N -1.61 0.72 -0.39 -4.53 2.96 0.97 -4.94 118.68 111.87 1l2i s LEU 408 Ca 0.51 -2.39 -0.09 0.00 -0.22 0.00 0.00 54.13 51.95 1l2i s LEU 408 Cb 0.31 -0.01 0.06 0.00 0.50 0.00 0.00 46.19 47.05 1l2i s LEU 408 CO 0.27 -0.22 0.22 -0.22 -1.32 0.00 0.00 176.35 175.08 1l2i s LEU 409 N 0.71 4.92 0.15 -0.68 2.96 -1.26 -1.78 118.68 123.70 1l2i s LEU 409 Ca 0.25 -1.36 0.03 0.00 -0.22 0.00 0.00 54.13 52.83 1l2i s LEU 409 Cb -0.08 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1l2i s LEU 409 CO -0.09 -0.47 0.22 -0.76 -1.32 0.00 0.00 176.35 173.94 1l2i s LEU 410 N 1.44 4.14 0.33 -0.68 1.43 -0.48 -4.89 118.68 119.96 1l2i s LEU 410 Ca 0.02 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 1l2i s LEU 410 Cb -0.22 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1l2i s LEU 410 CO 0.03 0.06 0.25 1.51 0.23 0.00 0.00 176.35 178.44 1l2i s ASP 411 N -3.15 5.21 0.48 2.29 1.47 -1.26 -0.05 116.67 121.66 1l2i s ASP 411 Ca 0.33 -0.51 0.15 0.00 1.18 0.00 0.00 52.55 53.70 1l2i s ASP 411 Cb -0.11 -0.98 1.14 0.00 -0.34 0.00 0.00 42.92 42.63 1l2i s ASP 411 CO 0.26 -0.31 2.06 0.08 0.68 0.00 0.00 175.17 177.95 1l2i h ARG 412 N 1.33 0.22 -0.90 2.11 0.11 -1.96 -1.86 114.38 113.43 1l2i h ARG 412 Ca -0.45 -0.01 0.01 0.00 0.10 0.00 0.00 59.98 59.62 1l2i h ARG 412 Cb 1.25 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 32.24 1l2i h ARG 412 CO 0.59 0.15 0.59 -0.91 0.10 0.00 0.00 179.97 180.49 1l2i h ASN 413 N 0.23 1.03 0.71 0.08 -0.26 -1.95 0.27 115.58 115.69 1l2i h ASN 413 Ca 0.14 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1l2i h ASN 413 Cb 0.27 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1l2i h ASN 413 CO -0.03 0.75 0.00 0.00 -1.06 0.00 0.00 177.43 177.10 1l2i n GLN 414 N -4.39 0.16 0.06 0.81 6.02 -0.70 -1.79 117.38 117.54 1l2i n GLN 414 Ca 0.10 0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.59 1l2i n GLN 414 Cb 0.02 -1.79 0.48 0.00 1.02 0.00 0.00 30.24 29.97 1l2i n GLN 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l2i n GLY 415 N 0.06 -1.47 2.59 1.08 0.00 0.08 -4.54 105.19 102.99 1l2i n GLY 415 Ca 0.03 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1l2i n GLY 415 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2i n LYS 416 N -1.90 3.37 0.00 1.61 5.02 -0.74 -2.70 118.16 122.81 1l2i n LYS 416 Ca 0.05 -2.65 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 1l2i n LYS 416 Cb 0.33 -3.03 0.00 0.00 -0.02 0.00 0.00 35.03 32.31 1l2i n LYS 416 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l2i n VAL 418 N 4.11 0.00 -1.75 -0.18 0.31 -1.26 -4.98 118.33 114.58 1l2i n VAL 418 Ca 0.60 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.51 1l2i n VAL 418 Cb 0.32 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.22 1l2i n VAL 418 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1l2i s GLU 419 N 0.00 4.14 0.00 5.55 1.03 -1.26 -2.14 118.70 126.03 1l2i s GLU 419 Ca 0.00 2.56 0.00 0.00 0.03 0.00 0.00 54.97 57.56 1l2i s GLU 419 Cb 0.00 -3.47 0.00 0.00 -0.80 0.00 0.00 34.13 29.86 1l2i s GLU 419 CO 0.00 -0.80 0.00 0.41 -1.33 0.00 0.00 175.26 173.54 1l2i n GLY 420 N 4.14 2.14 0.14 -3.83 0.00 -1.26 -4.91 105.19 101.60 1l2i n GLY 420 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1l2i n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1l2i h MET 421 N 2.58 0.36 -0.67 1.61 1.85 -1.61 -3.32 114.93 115.73 1l2i h MET 421 Ca 0.00 -0.43 0.11 0.00 -0.61 0.00 0.00 59.70 58.77 1l2i h MET 421 Cb 0.00 0.13 -0.04 0.00 0.43 0.00 0.00 31.60 32.12 1l2i h MET 421 CO 0.00 1.12 0.45 -0.24 -0.40 0.00 0.00 176.91 177.84 1l2i h VAL 422 N 0.18 0.89 -0.74 -5.77 3.04 -1.69 -0.68 116.25 111.47 1l2i h VAL 422 Ca -0.09 -0.17 -0.05 0.00 -1.01 0.00 0.00 66.70 65.38 1l2i h VAL 422 Cb 1.66 0.36 -0.03 0.00 -2.01 0.00 0.00 31.29 31.27 1l2i h VAL 422 CO 0.17 0.09 0.25 -0.33 -1.01 0.00 0.00 177.57 176.74 1l2i h GLU 423 N 0.49 1.14 -0.25 4.17 4.39 -1.91 -1.28 114.58 121.33 1l2i h GLU 423 Ca 0.32 -0.23 -0.19 0.00 0.34 0.00 0.00 59.36 59.60 1l2i h GLU 423 Cb 0.58 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1l2i h GLU 423 CO -0.10 0.96 -0.58 0.82 -1.16 0.00 0.00 179.01 178.94 1l2i h ILE 424 N 1.09 1.29 -0.97 3.13 2.04 -1.34 -2.92 117.51 119.82 1l2i h ILE 424 Ca 0.24 -1.79 0.01 0.00 1.00 0.00 0.00 64.86 64.32 1l2i h ILE 424 Cb 0.28 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1l2i h ILE 424 CO -0.01 0.57 0.63 -0.26 0.00 0.00 0.00 178.15 179.08 1l2i h PHE 425 N 0.60 1.24 -0.59 1.37 0.05 -0.88 -1.77 116.94 116.95 1l2i h PHE 425 Ca 0.00 0.02 -0.05 0.00 3.82 0.00 0.00 57.97 61.77 1l2i h PHE 425 Cb 1.18 -0.42 -0.03 0.00 2.00 0.00 0.00 35.95 38.69 1l2i h PHE 425 CO 0.07 0.79 0.19 -0.44 -0.18 0.00 0.00 178.31 178.74 1l2i h ASP 426 N 1.33 0.86 -0.40 2.17 3.45 -1.17 -0.59 116.42 122.06 1l2i h ASP 426 Ca 0.35 -0.20 -0.05 0.00 0.43 0.00 0.00 57.03 57.56 1l2i h ASP 426 Cb -0.13 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.40 1l2i h ASP 426 CO -0.07 0.83 0.06 0.24 -1.57 0.00 0.00 179.24 178.73 1l2i h MET 427 N 0.83 0.68 -0.83 3.56 2.86 -1.29 -1.58 114.93 119.15 1l2i h MET 427 Ca 0.19 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1l2i h MET 427 Cb 0.28 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 1l2i h MET 427 CO -0.01 0.73 0.54 -0.07 1.06 0.00 0.00 176.91 179.16 1l2i h LEU 428 N 0.52 0.90 -0.72 1.22 3.38 -1.12 -1.47 115.31 118.02 1l2i h LEU 428 Ca 0.12 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1l2i h LEU 428 Cb 0.39 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l2i h LEU 428 CO 0.01 0.62 -0.04 -0.07 0.09 0.00 0.00 178.44 179.05 1l2i h LEU 429 N 1.05 0.93 -0.92 1.67 3.38 -0.91 -1.85 115.31 118.67 1l2i h LEU 429 Ca 0.33 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1l2i h LEU 429 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1l2i h LEU 429 CO -0.11 1.01 -0.07 0.00 0.09 0.00 0.00 178.44 179.37 1l2i h ALA 430 N 1.08 1.09 -0.45 1.53 0.00 -0.84 -1.30 119.26 120.37 1l2i h ALA 430 Ca 0.15 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1l2i h ALA 430 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1l2i h ALA 430 CO 0.03 0.57 -0.22 1.15 0.00 0.00 0.00 179.25 180.78 1l2i h THR 431 N 0.67 1.27 -0.63 0.00 2.02 -1.00 -1.08 112.91 114.15 1l2i h THR 431 Ca 0.12 -1.37 -0.09 0.00 0.77 0.00 0.00 66.41 65.84 1l2i h THR 431 Cb 0.51 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1l2i h THR 431 CO 0.03 0.47 0.04 -1.28 0.37 0.00 0.00 175.52 175.14 1l2i h SER 432 N 0.79 1.06 0.15 4.18 0.87 -1.01 -1.15 113.55 118.44 1l2i h SER 432 Ca 0.10 -0.29 -0.08 0.00 -1.23 0.00 0.00 61.79 60.29 1l2i h SER 432 Cb 0.78 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1l2i h SER 432 CO 0.06 1.09 -0.30 0.28 -0.53 0.00 0.00 176.83 177.44 1l2i h SER 433 N 1.00 0.23 -0.40 6.23 0.02 -1.06 -1.02 113.55 118.55 1l2i h SER 433 Ca 0.18 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1l2i h SER 433 Cb 0.52 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1l2i h SER 433 CO 0.03 0.53 -0.18 -0.09 -1.14 0.00 0.00 176.83 175.97 1l2i h ARG 434 N 0.20 0.84 -0.06 3.45 9.65 -0.69 -1.60 114.38 126.16 1l2i h ARG 434 Ca 0.03 -0.36 -0.10 0.00 -1.10 0.00 0.00 59.98 58.45 1l2i h ARG 434 Cb 0.64 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1l2i h ARG 434 CO 0.05 0.99 -0.40 0.74 2.80 0.00 0.00 179.97 184.15 1l2i h PHE 435 N 0.65 0.16 -0.14 2.20 0.04 -0.88 -2.18 116.94 116.80 1l2i h PHE 435 Ca 0.09 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1l2i h PHE 435 Cb 0.74 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 1l2i h PHE 435 CO 0.06 0.52 0.01 -0.09 -0.60 0.00 0.00 178.31 178.21 1l2i h ARG 436 N 0.12 0.23 -0.48 1.51 2.43 -0.91 -0.63 114.38 116.65 1l2i h ARG 436 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1l2i h ARG 436 Cb 0.76 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1l2i h ARG 436 CO 0.06 0.44 0.31 0.52 -1.51 0.00 0.00 179.97 179.79 1l2i h MET 437 N -0.00 0.64 0.00 0.20 2.07 -1.19 -1.50 114.93 115.15 1l2i h MET 437 Ca 0.04 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1l2i h MET 437 Cb 0.32 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 29.91 1l2i h MET 437 CO 0.00 0.43 0.00 -1.33 1.07 0.00 0.00 176.91 177.09 1l2i n MET 438 N -4.74 0.21 -3.41 1.72 2.81 -0.83 -4.89 117.12 107.99 1l2i n MET 438 Ca 0.02 0.44 -0.17 0.00 -1.81 0.00 0.00 57.70 56.18 1l2i n MET 438 Cb 0.03 -1.90 0.08 0.00 -0.71 0.00 0.00 33.22 30.72 1l2i n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1l2i n ASN 439 N -2.29 -3.23 -4.73 7.83 5.15 -0.33 -4.88 115.26 112.77 1l2i n ASN 439 Ca 0.02 -0.66 -0.42 0.00 -0.60 0.00 0.00 54.58 52.92 1l2i n ASN 439 Cb 0.23 -5.05 -0.03 0.00 -0.53 0.00 0.00 39.78 34.40 1l2i n ASN 439 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1l2i s LEU 440 N -6.13 4.36 0.39 1.20 2.96 -0.68 -4.99 118.68 115.78 1l2i s LEU 440 Ca 0.13 2.91 -0.01 0.00 -0.22 0.00 0.00 54.13 56.93 1l2i s LEU 440 Cb -0.02 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1l2i s LEU 440 CO 0.74 -0.97 0.62 -1.10 -1.32 0.00 0.00 176.35 174.32 1l2i s GLN 441 N 0.70 3.50 0.30 1.98 -1.52 -1.26 -4.97 119.66 118.39 1l2i s GLN 441 Ca 0.72 -0.18 -0.00 0.00 -1.95 0.00 0.00 55.36 53.94 1l2i s GLN 441 Cb -0.49 -2.58 0.46 0.00 -0.22 0.00 0.00 33.01 30.17 1l2i s GLN 441 CO 0.37 0.05 1.88 0.78 -0.25 0.00 0.00 175.29 178.11 1l2i h GLY 442 N 0.60 0.91 2.00 3.09 0.00 -1.99 -1.07 103.07 106.61 1l2i h GLY 442 Ca -0.49 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.28 1l2i h GLY 442 CO 0.61 0.44 -0.47 0.83 0.00 0.00 0.00 176.54 177.95 1l2i h GLU 443 N 0.84 0.00 0.03 4.80 3.07 -1.98 -2.33 114.58 119.01 1l2i h GLU 443 Ca 0.20 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.79 1l2i h GLU 443 Cb 0.17 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1l2i h GLU 443 CO -0.02 0.47 -1.08 0.93 -1.40 0.00 0.00 179.01 177.91 1l2i h GLU 444 N 0.00 0.59 -0.05 2.33 5.08 -1.85 -3.13 114.58 117.55 1l2i h GLU 444 Ca -0.00 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1l2i h GLU 444 Cb 0.84 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1l2i h GLU 444 CO 0.06 1.28 0.01 0.35 -1.00 0.00 0.00 179.01 179.72 1l2i h PHE 445 N 0.31 0.02 -0.11 4.33 3.57 -0.97 -1.20 116.94 122.90 1l2i h PHE 445 Ca -0.13 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 1l2i h PHE 445 Cb 1.73 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 1l2i h PHE 445 CO 0.09 0.01 -0.07 -0.39 -2.23 0.00 0.00 178.31 175.72 1l2i h VAL 446 N 0.04 1.12 -0.19 1.41 -1.51 -1.52 -0.94 116.25 114.66 1l2i h VAL 446 Ca 0.02 -0.53 -0.04 0.00 -1.23 0.00 0.00 66.70 64.92 1l2i h VAL 446 Cb 0.01 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.29 1l2i h VAL 446 CO -0.02 0.17 -0.02 0.00 -1.23 0.00 0.00 177.57 176.46 1l2i h LEU 448 N 0.08 0.97 -0.72 0.00 3.38 -0.63 -1.60 115.31 116.79 1l2i h LEU 448 Ca 0.05 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1l2i h LEU 448 Cb 0.44 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1l2i h LEU 448 CO 0.01 0.76 0.21 0.50 0.09 0.00 0.00 178.44 180.02 1l2i h LYS 449 N 1.10 1.13 -0.11 1.13 3.64 -1.12 -1.63 116.57 120.72 1l2i h LYS 449 Ca 0.28 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1l2i h LYS 449 Cb -0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1l2i h LYS 449 CO -0.05 0.97 -0.44 0.77 -2.27 0.00 0.00 179.45 178.44 1l2i h SER 450 N 1.07 0.27 -0.48 4.20 0.02 -1.03 -2.81 113.55 114.78 1l2i h SER 450 Ca 0.23 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1l2i h SER 450 Cb 0.33 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1l2i h SER 450 CO -0.00 0.67 -0.09 0.40 -1.14 0.00 0.00 176.83 176.67 1l2i h ILE 451 N 0.21 1.26 -0.55 3.27 2.04 -0.87 -2.52 117.51 120.35 1l2i h ILE 451 Ca 0.02 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1l2i h ILE 451 Cb 0.86 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1l2i h ILE 451 CO 0.07 0.43 0.34 0.40 0.00 0.00 0.00 178.15 179.38 1l2i h ILE 452 N 0.85 1.17 -0.16 -0.67 2.04 -1.10 0.92 117.51 120.56 1l2i h ILE 452 Ca 0.14 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1l2i h ILE 452 Cb 0.62 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1l2i h ILE 452 CO 0.04 0.17 0.10 0.25 0.00 0.00 0.00 178.15 178.71 1l2i h LEU 453 N 0.75 0.20 -0.24 1.44 5.85 -1.30 -1.95 115.31 120.05 1l2i h LEU 453 Ca 0.20 -0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.67 1l2i h LEU 453 Cb -0.02 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1l2i h LEU 453 CO -0.04 0.19 -0.90 -0.07 -0.34 0.00 0.00 178.44 177.29 1l2i h LEU 454 N 0.18 0.13 0.07 2.25 3.38 -1.33 -3.38 115.31 116.61 1l2i h LEU 454 Ca 0.06 -0.11 -0.32 0.00 0.09 0.00 0.00 57.88 57.59 1l2i h LEU 454 Cb 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1l2i h LEU 454 CO -0.01 0.96 -1.78 -1.13 0.09 0.00 0.00 178.44 176.56 1l2i h ASN 455 N 0.05 0.22 -0.61 -0.43 -1.24 -0.82 -3.32 115.58 109.43 1l2i h ASN 455 Ca -0.03 -0.45 0.09 0.00 0.71 0.00 0.00 56.30 56.62 1l2i h ASN 455 Cb 1.55 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 40.50 1l2i h ASN 455 CO 0.13 1.40 0.41 0.28 -1.29 0.00 0.00 177.43 178.35 1l2i h SER 456 N 0.04 0.41 -0.01 1.15 0.02 -1.52 -2.93 113.55 110.70 1l2i h SER 456 Ca -0.33 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1l2i h SER 456 Cb 2.02 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1l2i h SER 456 CO 0.10 0.25 -0.03 0.61 -1.14 0.00 0.00 176.83 176.62 1l2i n GLY 457 N -1.51 -0.65 0.37 -3.77 0.00 -1.26 -4.66 105.19 93.72 1l2i n GLY 457 Ca 0.10 -0.20 0.19 0.00 0.00 0.00 0.00 46.02 46.11 1l2i n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1l2i h VAL 458 N 1.23 0.70 -3.55 1.61 3.04 -1.61 -3.47 116.25 114.21 1l2i h VAL 458 Ca 0.00 0.00 -0.77 0.00 -1.01 0.00 0.00 66.70 64.92 1l2i h VAL 458 Cb 0.28 0.75 -0.27 0.00 -2.01 0.00 0.00 31.29 30.04 1l2i h VAL 458 CO 0.00 0.00 -0.08 -0.31 -1.01 0.00 0.00 177.57 176.17 1l2i s TYR 459 N -4.96 3.56 0.00 3.17 4.12 -1.26 -5.01 117.35 116.96 1l2i s TYR 459 Ca -0.05 -1.87 0.00 0.00 0.02 0.00 0.00 57.07 55.17 1l2i s TYR 459 Cb 0.19 -3.72 0.00 0.00 -1.52 0.00 0.00 41.96 36.91 1l2i s TYR 459 CO 0.70 -0.98 0.00 -0.11 0.02 0.00 0.00 175.55 175.18 1l2i n LEU 469 N 4.35 0.00 -0.16 -1.29 0.00 -1.26 -5.18 117.00 113.47 1l2i n LEU 469 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 55.96 1l2i n LEU 469 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.86 1l2i n LEU 469 CO 0.40 0.00 0.96 1.05 0.00 0.00 0.00 177.39 179.80 1l2i h GLU 470 N 0.00 0.67 -0.25 1.96 -0.00 -2.06 -0.72 114.58 114.17 1l2i h GLU 470 Ca 0.00 -0.11 -0.11 0.00 -0.00 0.00 0.00 59.36 59.14 1l2i h GLU 470 Cb 0.45 -0.12 -0.00 0.00 -0.00 0.00 0.00 28.75 29.08 1l2i h GLU 470 CO 0.00 0.58 -0.29 0.93 -0.00 0.00 0.00 179.01 180.24 1l2i h GLU 471 N 0.60 0.64 -0.78 1.06 4.39 -2.00 -3.15 114.58 115.34 1l2i h GLU 471 Ca 0.16 -0.35 0.07 0.00 0.34 0.00 0.00 59.36 59.57 1l2i h GLU 471 Cb 0.15 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 1l2i h GLU 471 CO -0.02 0.96 0.46 0.87 -1.16 0.00 0.00 179.01 180.12 1l2i h LYS 472 N 0.35 0.80 -0.45 2.33 6.56 -1.90 -1.67 116.57 122.59 1l2i h LYS 472 Ca 0.04 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1l2i h LYS 472 Cb 0.86 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 32.32 1l2i h LYS 472 CO 0.07 0.53 0.24 0.38 -2.06 0.00 0.00 179.45 178.61 1l2i h ASP 473 N 0.83 0.58 -0.84 0.86 2.03 -1.14 0.03 116.42 118.77 1l2i h ASP 473 Ca 0.35 -0.11 -0.03 0.00 -0.73 0.00 0.00 57.03 56.51 1l2i h ASP 473 Cb 0.21 -0.15 -0.04 0.00 -0.83 0.00 0.00 39.33 38.52 1l2i h ASP 473 CO -0.19 0.52 0.41 -0.74 -1.03 0.00 0.00 179.24 178.22 1l2i h HIS 474 N 0.59 1.20 -0.50 4.15 -0.00 -1.42 -0.51 115.15 118.66 1l2i h HIS 474 Ca 0.16 -0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.41 1l2i h HIS 474 Cb 0.08 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.10 1l2i h HIS 474 CO -0.02 0.86 0.07 0.82 -0.00 0.00 0.00 177.93 179.66 1l2i h ILE 475 N 1.19 1.25 -0.11 6.26 2.04 -0.97 -1.72 117.51 125.45 1l2i h ILE 475 Ca 0.29 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 1l2i h ILE 475 Cb 0.10 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1l2i h ILE 475 CO -0.04 0.34 -0.24 0.45 0.00 0.00 0.00 178.15 178.66 1l2i h HIS 476 N 0.71 0.21 -0.35 1.37 3.86 -0.62 -0.12 115.15 120.23 1l2i h HIS 476 Ca 0.15 -0.04 -0.13 0.00 -1.16 0.00 0.00 60.37 59.20 1l2i h HIS 476 Cb 0.42 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1l2i h HIS 476 CO 0.03 0.43 -0.28 0.00 0.86 0.00 0.00 177.93 178.98 1l2i h ARG 477 N 0.18 0.80 -0.52 2.45 -0.00 -0.78 -1.25 114.38 115.26 1l2i h ARG 477 Ca 0.03 -0.40 -0.12 0.00 -0.50 0.00 0.00 59.98 58.99 1l2i h ARG 477 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.49 1l2i h ARG 477 CO 0.04 1.03 -0.15 0.28 0.00 0.00 0.00 179.97 181.16 1l2i h VAL 478 N 0.58 1.27 -0.94 2.04 2.07 -0.97 -1.57 116.25 118.73 1l2i h VAL 478 Ca 0.06 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1l2i h VAL 478 Cb 0.85 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1l2i h VAL 478 CO 0.07 0.46 0.56 -0.07 0.02 0.00 0.00 177.57 178.61 1l2i h LEU 479 N 0.88 1.14 -1.11 2.57 3.38 -0.92 -1.05 115.31 120.21 1l2i h LEU 479 Ca 0.13 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1l2i h LEU 479 Cb 0.72 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1l2i h LEU 479 CO 0.06 0.88 0.15 0.44 0.09 0.00 0.00 178.44 180.06 1l2i h ASP 480 N 1.30 0.72 0.15 -0.43 3.45 -0.84 -1.69 116.42 119.09 1l2i h ASP 480 Ca 0.34 -0.11 -0.12 0.00 0.43 0.00 0.00 57.03 57.56 1l2i h ASP 480 Cb -0.04 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 1l2i h ASP 480 CO -0.06 0.70 -0.43 0.11 -1.57 0.00 0.00 179.24 177.99 1l2i h LYS 481 N 0.76 0.35 -0.23 3.56 1.57 -0.30 -1.82 116.57 120.47 1l2i h LYS 481 Ca 0.17 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1l2i h LYS 481 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1l2i h LYS 481 CO -0.01 0.72 -0.45 0.82 -0.57 0.00 0.00 179.45 179.96 1l2i h ILE 482 N 0.29 1.31 -0.13 1.86 2.04 -0.79 -1.53 117.51 120.55 1l2i h ILE 482 Ca 0.02 -1.64 -0.00 0.00 1.00 0.00 0.00 64.86 64.24 1l2i h ILE 482 Cb 0.88 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1l2i h ILE 482 CO 0.07 0.51 0.07 0.74 0.00 0.00 0.00 178.15 179.55 1l2i h THR 483 N 0.46 1.09 -0.95 -0.27 2.02 -1.00 -1.12 112.91 113.14 1l2i h THR 483 Ca 0.03 -0.24 0.10 0.00 0.77 0.00 0.00 66.41 67.07 1l2i h THR 483 Cb 0.96 1.01 -0.08 0.00 -1.74 0.00 0.00 68.15 68.30 1l2i h THR 483 CO 0.09 0.08 0.59 0.44 0.37 0.00 0.00 175.52 177.09 1l2i h ASP 484 N 0.12 0.88 -0.42 4.18 5.19 -1.14 -1.49 116.42 123.74 1l2i h ASP 484 Ca 0.05 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 1l2i h ASP 484 Cb 0.07 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1l2i h ASP 484 CO -0.01 0.49 0.20 0.74 -3.12 0.00 0.00 179.24 177.54 1l2i h THR 485 N 0.97 1.18 -0.69 0.35 2.02 -0.70 -0.41 112.91 115.64 1l2i h THR 485 Ca 0.46 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1l2i h THR 485 Cb 0.39 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1l2i h THR 485 CO -0.24 0.20 0.37 -0.07 0.37 0.00 0.00 175.52 176.15 1l2i h LEU 486 N 0.54 0.86 -0.71 2.58 3.38 -0.41 -1.03 115.31 120.52 1l2i h LEU 486 Ca 0.14 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1l2i h LEU 486 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1l2i h LEU 486 CO -0.02 0.71 0.01 0.40 0.09 0.00 0.00 178.44 179.64 1l2i h ILE 487 N 0.94 1.26 -0.24 1.22 1.08 -1.10 -2.06 117.51 118.61 1l2i h ILE 487 Ca 0.24 -1.11 0.03 0.00 -0.39 0.00 0.00 64.86 63.63 1l2i h ILE 487 Cb 0.04 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1l2i h ILE 487 CO -0.04 0.40 0.07 -0.74 -0.69 0.00 0.00 178.15 177.15 1l2i h HIS 488 N 0.92 0.12 -0.85 1.37 2.76 -0.54 0.50 115.15 119.44 1l2i h HIS 488 Ca 0.17 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1l2i h HIS 488 Cb 0.52 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.42 1l2i h HIS 488 CO 0.03 0.05 0.52 -0.07 -1.30 0.00 0.00 177.93 177.16 1l2i h LEU 489 N 0.17 1.01 -0.63 0.26 3.38 -0.97 -1.76 115.31 116.76 1l2i h LEU 489 Ca 0.11 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1l2i h LEU 489 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1l2i h LEU 489 CO -0.13 0.77 -0.42 0.24 0.09 0.00 0.00 178.44 179.00 1l2i h MET 490 N 1.16 0.60 -0.81 1.13 2.86 -0.99 -2.15 114.93 116.73 1l2i h MET 490 Ca 0.30 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1l2i h MET 490 Cb -0.06 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1l2i h MET 490 CO -0.06 0.91 0.40 0.00 1.06 0.00 0.00 176.91 179.22 1l2i h ALA 491 N 1.05 1.17 0.00 6.32 0.00 -0.47 -1.86 119.26 125.46 1l2i h ALA 491 Ca 0.04 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1l2i h ALA 491 Cb 0.93 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1l2i h ALA 491 CO 0.08 0.64 -0.37 0.87 0.00 0.00 0.00 179.25 180.47 1l2i h LYS 492 N 1.16 0.00 0.00 0.00 1.57 -1.12 -2.54 116.57 115.64 1l2i h LYS 492 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1l2i h LYS 492 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1l2i h LYS 492 CO -0.04 0.37 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 1l2i n ALA 493 N -2.34 2.48 -0.75 3.86 0.00 -0.73 -4.86 120.51 118.17 1l2i n ALA 493 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1l2i n ALA 493 Cb 0.47 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1l2i n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2i n GLY 494 N 0.64 0.59 3.77 0.00 0.00 -0.95 -5.05 105.19 104.19 1l2i n GLY 494 Ca 0.19 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1l2i n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2i s LEU 495 N 0.00 4.33 1.02 0.99 1.02 -1.00 -5.05 118.68 119.99 1l2i s LEU 495 Ca 0.00 2.04 -0.15 0.00 0.02 0.00 0.00 54.13 56.04 1l2i s LEU 495 Cb 0.00 -3.96 0.20 0.00 0.02 0.00 0.00 46.19 42.45 1l2i s LEU 495 CO 0.00 -0.25 1.15 0.42 0.02 0.00 0.00 176.35 177.69 1l2i s THR 496 N -1.48 1.89 0.19 5.49 -4.23 -1.26 -4.67 115.64 111.56 1l2i s THR 496 Ca 0.51 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.91 1l2i s THR 496 Cb -0.24 -2.67 0.12 0.00 1.34 0.00 0.00 72.50 71.05 1l2i s THR 496 CO 0.30 0.00 1.82 -0.07 -0.54 0.00 0.00 174.62 176.14 1l2i h LEU 497 N -1.90 0.84 -0.42 4.79 3.38 -1.99 -0.63 115.31 119.38 1l2i h LEU 497 Ca -0.49 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1l2i h LEU 497 Cb 1.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1l2i h LEU 497 CO 0.50 0.67 0.20 -0.61 0.09 0.00 0.00 178.44 179.29 1l2i h GLN 498 N 0.94 0.61 -0.35 1.13 4.15 -2.00 -2.30 115.11 117.28 1l2i h GLN 498 Ca 0.24 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 1l2i h GLN 498 Cb 0.00 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1l2i h GLN 498 CO -0.04 0.53 -0.06 1.96 -1.93 0.00 0.00 178.83 179.28 1l2i h GLN 499 N 0.54 0.58 0.02 1.69 4.20 -1.85 -1.64 115.11 118.66 1l2i h GLN 499 Ca 0.15 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1l2i h GLN 499 Cb 0.12 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1l2i h GLN 499 CO -0.02 0.65 -0.01 1.96 -0.67 0.00 0.00 178.83 180.74 1l2i h GLN 500 N 0.54 -0.02 -0.75 1.46 4.20 -0.83 -0.77 115.11 118.94 1l2i h GLN 500 Ca 0.11 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1l2i h GLN 500 Cb 0.44 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 1l2i h GLN 500 CO 0.02 0.09 0.27 0.45 -0.67 0.00 0.00 178.83 178.99 1l2i h HIS 501 N -0.13 1.16 -0.53 2.96 3.86 -1.27 -0.77 115.15 120.42 1l2i h HIS 501 Ca -0.00 -0.10 -0.12 0.00 -1.16 0.00 0.00 60.37 58.99 1l2i h HIS 501 Cb 0.12 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 1l2i h HIS 501 CO -0.04 0.89 -0.14 1.96 0.86 0.00 0.00 177.93 181.46 1l2i h GLN 502 N 1.10 1.03 -0.23 2.45 4.20 -1.17 -1.90 115.11 120.58 1l2i h GLN 502 Ca 0.25 -0.40 -0.16 0.00 0.06 0.00 0.00 58.65 58.40 1l2i h GLN 502 Cb 0.25 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1l2i h GLN 502 CO -0.02 1.09 -0.51 -0.09 -0.67 0.00 0.00 178.83 178.63 1l2i h ARG 503 N 0.90 0.66 -0.53 1.46 2.43 -0.95 -1.25 114.38 117.09 1l2i h ARG 503 Ca 0.13 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 1l2i h ARG 503 Cb 0.71 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1l2i h ARG 503 CO 0.05 1.01 0.29 1.25 -1.51 0.00 0.00 179.97 181.06 1l2i h LEU 504 N 0.51 0.67 -0.55 3.80 5.85 -1.03 -0.41 115.31 124.15 1l2i h LEU 504 Ca 0.02 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1l2i h LEU 504 Cb 1.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1l2i h LEU 504 CO 0.10 0.57 0.17 0.00 -0.34 0.00 0.00 178.44 178.94 1l2i h ALA 505 N 1.12 0.72 -0.71 1.25 0.00 -1.21 -1.77 119.26 118.65 1l2i h ALA 505 Ca 0.19 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1l2i h ALA 505 Cb 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1l2i h ALA 505 CO -0.03 0.38 0.46 1.96 0.00 0.00 0.00 179.25 182.02 1l2i h GLN 506 N 0.76 0.89 -0.39 0.00 4.20 -0.79 -0.98 115.11 118.80 1l2i h GLN 506 Ca 0.18 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 1l2i h GLN 506 Cb 0.29 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1l2i h GLN 506 CO -0.00 0.59 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.56 1l2i h LEU 507 N 0.91 0.78 -0.83 1.46 3.38 -0.89 -3.03 115.31 117.09 1l2i h LEU 507 Ca 0.28 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1l2i h LEU 507 Cb -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1l2i h LEU 507 CO -0.09 0.97 -0.55 -0.07 0.09 0.00 0.00 178.44 178.79 1l2i h LEU 508 N 0.58 0.10 -1.44 1.67 3.38 -1.09 -2.76 115.31 115.75 1l2i h LEU 508 Ca 0.10 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1l2i h LEU 508 Cb 0.64 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1l2i h LEU 508 CO 0.04 0.63 -0.14 -0.07 0.09 0.00 0.00 178.44 178.99 1l2i h LEU 509 N 0.07 0.00 -1.04 1.67 3.38 -1.15 -2.21 115.31 116.02 1l2i h LEU 509 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1l2i h LEU 509 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1l2i h LEU 509 CO 0.08 0.14 -0.35 0.40 0.09 0.00 0.00 178.44 178.80 1l2i h ILE 510 N 0.00 1.28 0.00 1.22 1.08 -1.36 -2.38 117.51 117.35 1l2i h ILE 510 Ca -0.00 -1.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 1l2i h ILE 510 Cb 0.58 1.59 -0.00 0.00 -3.07 0.00 0.00 36.82 35.91 1l2i h ILE 510 CO 0.02 0.41 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.79 1l2i h LEU 511 N 0.20 0.00 -0.27 1.44 3.38 -1.44 -0.37 115.31 118.25 1l2i h LEU 511 Ca 0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1l2i h LEU 511 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1l2i h LEU 511 CO 0.05 0.03 -0.87 0.28 0.09 0.00 0.00 178.44 178.02 1l2i h SER 512 N 0.00 0.42 0.13 -0.43 0.02 -1.51 -1.43 113.55 110.73 1l2i h SER 512 Ca -0.00 -0.32 -0.19 0.00 -0.84 0.00 0.00 61.79 60.44 1l2i h SER 512 Cb 0.17 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1l2i h SER 512 CO 0.00 1.11 -0.71 0.45 -1.14 0.00 0.00 176.83 176.54 1l2i h HIS 513 N 0.19 0.69 -0.50 3.45 3.86 -1.17 -1.93 115.15 119.75 1l2i h HIS 513 Ca -0.06 -0.29 -0.10 0.00 -1.16 0.00 0.00 60.37 58.76 1l2i h HIS 513 Cb 1.49 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.83 1l2i h HIS 513 CO 0.05 1.06 -0.07 0.82 0.86 0.00 0.00 177.93 180.65 1l2i h ILE 514 N 0.36 1.26 -0.78 2.45 2.04 -1.14 -0.98 117.51 120.73 1l2i h ILE 514 Ca -0.03 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 1l2i h ILE 514 Cb 1.29 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1l2i h ILE 514 CO 0.13 0.41 0.31 -0.09 0.00 0.00 0.00 178.15 178.91 1l2i h ARG 515 N 0.82 1.16 -0.17 2.37 9.65 -1.13 -1.53 114.38 125.55 1l2i h ARG 515 Ca 0.14 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1l2i h ARG 515 Cb 0.59 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1l2i h ARG 515 CO 0.04 0.94 0.09 1.25 2.80 0.00 0.00 179.97 185.08 1l2i h HIS 516 N 1.14 0.25 -0.79 2.20 2.76 -0.82 -1.02 115.15 118.86 1l2i h HIS 516 Ca 0.26 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.39 1l2i h HIS 516 Cb 0.21 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 1l2i h HIS 516 CO 0.02 0.26 0.39 0.52 -1.30 0.00 0.00 177.93 177.82 1l2i h MET 517 N 0.16 1.13 -0.60 5.26 2.86 -1.02 -1.58 114.93 121.13 1l2i h MET 517 Ca 0.06 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1l2i h MET 517 Cb 0.11 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1l2i h MET 517 CO -0.01 0.86 0.14 1.03 1.06 0.00 0.00 176.91 179.99 1l2i h SER 518 N 1.12 0.93 -0.63 1.22 0.87 -1.04 0.32 113.55 116.35 1l2i h SER 518 Ca 0.27 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1l2i h SER 518 Cb 0.10 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 1l2i h SER 518 CO -0.04 0.92 0.29 0.78 -0.53 0.00 0.00 176.83 178.26 1l2i h ASN 519 N 0.88 0.83 -0.07 6.23 2.35 -0.79 -0.25 115.58 124.76 1l2i h ASN 519 Ca 0.19 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 1l2i h ASN 519 Cb 0.37 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1l2i h ASN 519 CO 0.00 0.74 -0.37 0.11 -1.65 0.00 0.00 177.43 176.27 1l2i h LYS 520 N 0.86 0.58 -0.44 0.81 1.79 -1.02 -2.54 116.57 116.61 1l2i h LYS 520 Ca 0.21 -0.28 -0.15 0.00 -2.18 0.00 0.00 60.65 58.26 1l2i h LYS 520 Cb 0.14 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1l2i h LYS 520 CO -0.02 0.86 -0.29 0.78 -1.08 0.00 0.00 179.45 179.70 1l2i h GLY 521 N 1.04 1.07 1.04 3.86 0.00 -0.07 -1.95 103.07 108.05 1l2i h GLY 521 Ca 0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 47.33 46.33 1l2i h GLY 521 CO 0.07 0.91 0.35 1.98 0.00 0.00 0.00 176.54 179.86 1l2i h MET 522 N 0.83 1.17 -0.33 4.80 -1.53 -0.95 0.11 114.93 119.03 1l2i h MET 522 Ca 0.09 -0.19 -0.07 0.00 -3.44 0.00 0.00 59.70 56.09 1l2i h MET 522 Cb 0.88 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.72 1l2i h MET 522 CO 0.08 0.92 -0.06 0.93 0.14 0.00 0.00 176.91 178.92 1l2i h GLU 523 N 1.14 0.63 -0.13 0.39 5.08 -1.36 -2.16 114.58 118.17 1l2i h GLU 523 Ca 0.27 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1l2i h GLU 523 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1l2i h GLU 523 CO -0.03 0.79 -0.20 1.25 -1.00 0.00 0.00 179.01 179.83 1l2i h HIS 524 N 0.42 0.23 -0.37 4.33 2.76 -1.05 -2.27 115.15 119.20 1l2i h HIS 524 Ca 0.09 -0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.07 1l2i h HIS 524 Cb 0.55 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1l2i h HIS 524 CO 0.05 0.41 -0.36 1.25 -1.30 0.00 0.00 177.93 177.98 1l2i h LEU 525 N 0.20 0.95 -0.44 0.26 5.85 -0.56 -1.50 115.31 120.07 1l2i h LEU 525 Ca 0.04 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1l2i h LEU 525 Cb 0.47 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1l2i h LEU 525 CO 0.03 1.22 0.00 -1.22 -0.34 0.00 0.00 178.44 178.13 1l2i n TYR 526 N -4.11 0.60 0.03 1.25 4.02 -0.83 -1.70 117.16 116.42 1l2i n TYR 526 Ca -0.02 0.23 -0.21 0.00 -0.01 0.00 0.00 57.90 57.88 1l2i n TYR 526 Cb 0.53 -0.87 -0.14 0.00 -0.02 0.00 0.00 39.34 38.84 1l2i n TYR 526 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1l2i h SER 527 N 0.00 0.45 -0.03 7.72 0.87 -0.82 -3.25 113.55 118.49 1l2i h SER 527 Ca 0.00 -0.89 -0.11 0.00 -1.23 0.00 0.00 61.79 59.55 1l2i h SER 527 Cb 0.38 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1l2i h SER 527 CO 0.00 1.55 -0.33 0.24 -0.53 0.00 0.00 176.83 177.76 1l2i h MET 528 N -0.29 0.51 0.32 2.24 2.07 -1.02 -3.21 114.93 115.56 1l2i h MET 528 Ca -0.25 -0.23 0.00 0.00 -2.07 0.00 0.00 59.70 57.16 1l2i h MET 528 Cb 1.75 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 31.44 1l2i h MET 528 CO 0.11 0.78 -0.39 -0.22 1.07 0.00 0.00 176.91 178.25 1l2i h LYS 529 N 0.43 -0.73 0.00 1.72 3.64 -1.44 -1.96 116.57 118.24 1l2i h LYS 529 Ca 0.05 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1l2i h LYS 529 Cb 0.79 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1l2i h LYS 529 CO 0.06 -0.49 0.00 0.00 -2.27 0.00 0.00 179.45 176.76 1l2i n LYS 531 N -2.89 2.09 -2.58 0.00 0.00 -0.76 -4.93 118.16 109.09 1l2i n LYS 531 Ca -0.03 -1.68 -0.16 0.00 -0.00 0.00 0.00 58.31 56.44 1l2i n LYS 531 Cb 0.06 -1.40 -0.00 0.00 -0.00 0.00 0.00 35.03 33.69 1l2i n LYS 531 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1l2i n ASN 532 N 0.87 -4.39 0.04 -5.58 4.13 0.23 -4.84 115.26 105.72 1l2i n ASN 532 Ca 0.17 0.06 0.11 0.00 1.68 0.00 0.00 54.58 56.60 1l2i n ASN 532 Cb 0.42 -3.68 -0.01 0.00 -1.54 0.00 0.00 39.78 34.97 1l2i n ASN 532 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1l2i n VAL 533 N -3.64 0.25 -3.83 2.41 0.31 -1.03 -4.90 118.33 107.90 1l2i n VAL 533 Ca -0.15 -0.34 -0.36 0.00 -0.01 0.00 0.00 64.34 63.48 1l2i n VAL 533 Cb 0.62 0.06 -0.07 0.00 -0.91 0.00 0.00 33.84 33.53 1l2i n VAL 533 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l2i s VAL 534 N -3.28 5.42 0.84 2.52 1.01 -1.25 -4.67 120.40 120.98 1l2i s VAL 534 Ca 0.01 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 1l2i s VAL 534 Cb 0.13 -3.41 0.10 0.00 0.00 0.00 0.00 36.38 33.20 1l2i s VAL 534 CO 0.81 0.54 1.14 -2.84 0.00 0.00 0.00 175.10 174.75 1l2i s PRO 535 N -0.39 1.61 -1.41 2.72 0.02 -1.26 -4.90 135.00 131.39 1l2i s PRO 535 Ca 0.12 1.47 -0.09 0.00 0.02 0.00 0.00 61.00 62.52 1l2i s PRO 535 Cb -0.12 -1.80 0.07 0.00 0.02 0.00 0.00 34.50 32.67 1l2i s PRO 535 CO 0.01 -2.18 2.37 1.47 -0.33 0.00 0.00 177.00 178.34 1l2i n LEU 536 N -3.73 7.68 -4.53 -5.54 -0.00 -1.26 -4.92 117.00 104.70 1l2i n LEU 536 Ca 0.11 -4.58 -0.42 0.00 -0.00 0.00 0.00 56.01 51.12 1l2i n LEU 536 Cb 0.52 -1.49 -0.03 0.00 -0.00 0.00 0.00 43.42 42.42 1l2i n LEU 536 CO 0.50 1.74 0.90 -0.31 -0.00 0.00 0.00 177.39 180.22 1l2i s TYR 537 N 0.74 2.63 0.09 1.47 1.51 -1.26 -4.94 117.35 117.58 1l2i s TYR 537 Ca 0.53 -0.03 -0.17 0.00 -1.01 0.00 0.00 57.07 56.39 1l2i s TYR 537 Cb 0.15 -4.32 -0.04 0.00 -0.11 0.00 0.00 41.96 37.65 1l2i s TYR 537 CO -0.06 -1.60 1.12 -0.40 -1.11 0.00 0.00 175.55 173.50 1l2i n ASP 538 N 8.09 -0.57 0.05 2.29 5.68 -1.26 -1.25 116.55 129.56 1l2i n ASP 538 Ca 0.02 1.25 -0.11 0.00 -0.50 0.00 0.00 54.79 55.46 1l2i n ASP 538 Cb 0.48 -0.27 -0.04 0.00 -1.14 0.00 0.00 41.12 40.15 1l2i n ASP 538 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1l2i h LEU 539 N 0.00 -0.67 -1.00 -2.12 5.85 -1.96 -0.23 115.31 115.17 1l2i h LEU 539 Ca 0.09 0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.02 1l2i h LEU 539 Cb 0.22 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 1l2i h LEU 539 CO -0.51 -0.29 0.63 0.25 -0.34 0.00 0.00 178.44 178.18 1l2i h LEU 540 N -0.34 0.94 -0.42 2.25 5.85 -1.78 -0.97 115.31 120.83 1l2i h LEU 540 Ca 0.07 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 1l2i h LEU 540 Cb 0.44 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1l2i h LEU 540 CO -0.22 0.51 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.12 1l2i h LEU 541 N 1.01 0.90 -0.28 2.25 -0.00 -0.47 -1.99 115.31 116.73 1l2i h LEU 541 Ca 0.49 -0.40 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1l2i h LEU 541 Cb 0.45 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 1l2i h LEU 541 CO -0.26 1.10 0.15 -0.33 -0.00 0.00 0.00 178.44 179.11 1l2i h GLU 542 N 0.70 0.39 -0.95 1.13 5.08 -0.29 0.76 114.58 121.40 1l2i h GLU 542 Ca 0.10 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1l2i h GLU 542 Cb 0.75 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 1l2i h GLU 542 CO 0.06 0.34 0.62 0.52 -1.00 0.00 0.00 179.01 179.55 1l2i h MET 543 N 0.34 1.04 -0.37 2.33 2.86 -1.14 -1.02 114.93 118.96 1l2i h MET 543 Ca 0.10 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 1l2i h MET 543 Cb 0.06 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1l2i h MET 543 CO -0.02 0.69 -0.27 1.25 1.06 0.00 0.00 176.91 179.62 1l2i h LEU 544 N 1.07 0.88 -1.83 1.22 5.85 -0.84 -2.97 115.31 118.69 1l2i h LEU 544 Ca 0.42 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1l2i h LEU 544 Cb 0.24 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1l2i h LEU 544 CO -0.17 1.13 -0.14 0.44 -0.34 0.00 0.00 178.44 179.37 1l2i h ASP 545 N 0.64 0.00 -0.03 1.25 3.32 0.14 -2.37 116.42 119.37 1l2i h ASP 545 Ca 0.07 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1l2i h ASP 545 Cb 0.85 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1l2i h ASP 545 CO 0.07 0.14 0.18 0.00 -1.72 0.00 0.00 179.24 177.91 1l2i h ALA 546 N 1.86 1.27 -0.03 3.45 0.00 -1.06 -3.51 119.26 121.25 1l2i h ALA 546 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l2i h ALA 546 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1l2i h ALA 546 CO 0.02 -0.20 0.00 0.72 0.00 0.00 0.00 179.25 179.79