#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0j h ALA 307 N 0.00 1.84 0.00 -1.18 0.00 -1.98 -1.87 119.26 116.07 2i0j h ALA 307 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2i0j h ALA 307 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2i0j h ALA 307 CO 0.00 0.14 0.11 -0.07 0.00 0.00 0.00 179.25 179.43 2i0j h LEU 308 N 0.27 0.00 0.00 0.00 3.38 -1.94 -0.74 115.31 116.29 2i0j h LEU 308 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i0j h LEU 308 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2i0j h LEU 308 CO -0.01 0.00 -0.87 -1.54 0.09 0.00 0.00 178.44 176.11 2i0j n SER 309 N -2.58 0.82 -4.78 -0.43 3.41 -0.70 -4.99 113.62 104.37 2i0j n SER 309 Ca -0.02 -0.86 -0.41 0.00 -0.26 0.00 0.00 58.87 57.32 2i0j n SER 309 Cb 0.16 1.04 -0.00 0.00 -0.26 0.00 0.00 64.21 65.14 2i0j n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2i0j s LEU 310 N -2.89 4.33 0.41 1.04 1.43 -0.28 -5.00 118.68 117.72 2i0j s LEU 310 Ca 0.06 3.01 -0.09 0.00 -1.03 0.00 0.00 54.13 56.08 2i0j s LEU 310 Cb 0.13 -3.67 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 2i0j s LEU 310 CO 0.71 -0.84 0.76 0.42 0.23 0.00 0.00 176.35 177.63 2i0j s THR 311 N -1.09 4.82 0.11 5.49 -4.23 -1.26 -4.77 115.64 114.72 2i0j s THR 311 Ca 0.53 0.51 -0.22 0.00 -1.18 0.00 0.00 61.69 61.33 2i0j s THR 311 Cb -0.46 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.57 2i0j s THR 311 CO 0.62 -0.57 1.16 0.00 -0.54 0.00 0.00 174.62 175.28 2i0j n ALA 312 N -1.46 -0.46 0.32 3.99 0.00 -1.26 0.20 120.51 121.85 2i0j n ALA 312 Ca 0.02 0.61 0.20 0.00 0.00 0.00 0.00 53.44 54.27 2i0j n ALA 312 Cb 0.54 -0.07 1.11 0.00 0.00 0.00 0.00 19.45 21.03 2i0j n ALA 312 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2i0j h ASP 313 N 0.00 0.00 0.47 0.00 3.32 -1.96 -0.94 116.42 117.31 2i0j h ASP 313 Ca 0.11 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.86 2i0j h ASP 313 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2i0j h ASP 313 CO -0.67 0.00 -1.50 1.56 -1.72 0.00 0.00 179.24 176.92 2i0j h GLN 314 N 0.00 0.25 0.22 3.56 4.20 0.20 -2.67 115.11 120.87 2i0j h GLN 314 Ca -0.00 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.27 2i0j h GLN 314 Cb 0.02 0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2i0j h GLN 314 CO 0.00 1.12 -0.10 1.98 -0.67 0.00 0.00 178.83 181.16 2i0j h MET 315 N 0.07 -0.28 0.45 1.46 4.05 0.71 -1.43 114.93 119.95 2i0j h MET 315 Ca -0.23 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2i0j h MET 315 Cb 2.01 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.86 2i0j h MET 315 CO 0.17 -0.09 -0.35 0.28 0.23 0.00 0.00 176.91 177.15 2i0j h VAL 316 N -0.43 0.28 -0.71 -5.77 2.07 -1.42 -1.17 116.25 109.10 2i0j h VAL 316 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2i0j h VAL 316 Cb 0.33 0.28 -0.13 0.00 -1.52 0.00 0.00 31.29 30.24 2i0j h VAL 316 CO 0.05 0.00 -0.25 -1.28 0.02 0.00 0.00 177.57 176.11 2i0j h SER 317 N -0.79 -0.90 0.06 0.57 0.87 -1.44 0.27 113.55 112.20 2i0j h SER 317 Ca -0.04 0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2i0j h SER 317 Cb 0.68 0.52 -0.03 0.00 -0.44 0.00 0.00 62.40 63.13 2i0j h SER 317 CO -0.00 -0.27 -0.17 0.00 -0.53 0.00 0.00 176.83 175.85 2i0j h ALA 318 N 1.47 -0.26 -0.65 6.23 0.00 -1.01 -0.45 119.26 124.59 2i0j h ALA 318 Ca 0.32 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.31 2i0j h ALA 318 Cb 0.55 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2i0j h ALA 318 CO -0.75 -0.69 0.26 -0.07 0.00 0.00 0.00 179.25 178.00 2i0j h LEU 319 N -0.32 0.28 -0.71 0.00 3.38 0.37 0.14 115.31 118.46 2i0j h LEU 319 Ca 0.03 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2i0j h LEU 319 Cb 0.35 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2i0j h LEU 319 CO -0.12 0.16 0.07 -0.07 0.09 0.00 0.00 178.44 178.57 2i0j h LEU 320 N 0.45 1.03 -0.45 1.67 3.38 -0.29 -2.97 115.31 118.13 2i0j h LEU 320 Ca 0.33 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2i0j h LEU 320 Cb 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2i0j h LEU 320 CO -0.31 1.04 0.02 0.44 0.09 0.00 0.00 178.44 179.72 2i0j h ASP 321 N 0.99 0.76 0.27 -0.43 5.19 0.07 -2.99 116.42 120.28 2i0j h ASP 321 Ca 0.19 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2i0j h ASP 321 Cb 0.47 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2i0j h ASP 321 CO 0.02 0.87 0.00 0.00 -3.12 0.00 0.00 179.24 177.01 2i0j h ALA 322 N 0.92 1.00 -1.58 3.45 0.00 -0.61 -3.45 119.26 118.99 2i0j h ALA 322 Ca 0.13 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.34 2i0j h ALA 322 Cb 0.46 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.31 2i0j h ALA 322 CO 0.02 0.00 0.43 0.39 0.00 0.00 0.00 179.25 180.09 2i0j n GLU 323 N -2.47 0.99 -1.66 0.00 -0.58 -1.13 -4.62 120.64 111.17 2i0j n GLU 323 Ca -0.01 0.36 -0.31 0.00 -0.42 0.00 0.00 57.16 56.79 2i0j n GLU 323 Cb 0.11 -1.99 0.06 0.00 -0.57 0.00 0.00 31.44 29.05 2i0j n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2i0j s PRO 324 N 0.61 2.78 0.76 3.49 0.04 -1.26 -5.05 135.00 136.36 2i0j s PRO 324 Ca 0.86 0.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 2i0j s PRO 324 Cb -1.00 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 31.59 2i0j s PRO 324 CO 0.49 -1.16 1.10 -1.25 0.04 0.00 0.00 177.00 176.23 2i0j s PRO 325 N -5.14 2.44 -0.47 0.56 0.04 -1.26 -5.01 135.00 126.16 2i0j s PRO 325 Ca 0.58 0.51 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 2i0j s PRO 325 Cb -0.13 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.48 2i0j s PRO 325 CO 0.54 -1.34 0.55 0.42 0.04 0.00 0.00 177.00 177.21 2i0j s ILE 326 N -3.29 4.97 0.66 0.56 1.01 -1.26 -5.06 121.20 118.79 2i0j s ILE 326 Ca 0.60 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 2i0j s ILE 326 Cb -0.12 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 2i0j s ILE 326 CO 0.53 -0.64 1.05 -0.76 0.00 0.00 0.00 174.94 175.12 2i0j s LEU 327 N 2.41 3.06 0.22 2.97 1.43 -1.26 -4.98 118.68 122.53 2i0j s LEU 327 Ca 0.14 1.21 0.06 0.00 -1.03 0.00 0.00 54.13 54.51 2i0j s LEU 327 Cb -0.18 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 2i0j s LEU 327 CO 0.13 -1.13 0.19 -0.31 0.23 0.00 0.00 176.35 175.46 2i0j s TYR 328 N -3.26 3.17 0.20 0.29 1.51 -1.26 -4.43 117.35 113.57 2i0j s TYR 328 Ca 0.56 -0.06 -0.30 0.00 -1.01 0.00 0.00 57.07 56.26 2i0j s TYR 328 Cb -0.11 -1.46 -0.08 0.00 -0.11 0.00 0.00 41.96 40.20 2i0j s TYR 328 CO 0.52 0.51 0.99 0.45 -1.11 0.00 0.00 175.55 176.91 2i0j s SER 329 N -3.59 7.51 -0.21 2.29 0.15 -1.26 -4.95 113.70 113.64 2i0j s SER 329 Ca 0.32 1.96 -0.21 0.00 0.70 0.00 0.00 55.95 58.73 2i0j s SER 329 Cb -0.09 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.59 2i0j s SER 329 CO 0.25 0.01 0.65 -1.61 1.20 0.00 0.00 173.24 173.73 2i0j s GLU 330 N -0.77 4.19 0.00 5.44 2.02 -1.26 -5.00 118.70 123.31 2i0j s GLU 330 Ca 0.44 0.63 0.00 0.00 0.02 0.00 0.00 54.97 56.06 2i0j s GLU 330 Cb -0.26 -3.60 0.00 0.00 0.10 0.00 0.00 34.13 30.37 2i0j s GLU 330 CO 0.33 -0.30 0.00 2.48 0.02 0.00 0.00 175.26 177.79 2i0j n TYR 331 N 5.27 0.00 -2.06 1.61 0.18 -1.26 -4.97 117.16 115.93 2i0j n TYR 331 Ca -0.01 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.34 2i0j n TYR 331 Cb 0.49 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.43 2i0j n TYR 331 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2i0j s ASP 332 N 0.00 6.16 0.12 9.48 2.15 -1.26 -4.89 116.67 128.42 2i0j s ASP 332 Ca 0.00 1.46 -0.31 0.00 0.43 0.00 0.00 52.55 54.13 2i0j s ASP 332 Cb 0.00 -2.53 -0.09 0.00 -0.30 0.00 0.00 42.92 40.00 2i0j s ASP 332 CO 0.00 -1.47 1.59 1.55 -0.17 0.00 0.00 175.17 176.67 2i0j h PRO 333 N 11.70 -0.60 -5.19 4.34 0.13 -1.99 -3.45 132.00 136.95 2i0j h PRO 333 Ca -0.34 0.04 -0.52 0.00 -0.87 0.00 0.00 66.00 64.31 2i0j h PRO 333 Cb 1.16 0.14 0.15 0.00 0.13 0.00 0.00 31.00 32.58 2i0j h PRO 333 CO 1.02 -0.40 -0.95 2.41 -0.23 0.00 0.00 178.00 179.84 2i0j n THR 334 N -5.46 0.14 0.00 1.56 -1.04 -1.26 -4.03 114.28 104.19 2i0j n THR 334 Ca -0.07 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 2i0j n THR 334 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2i0j n THR 334 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2i0j n ARG 335 N 1.26 0.00 0.00 -2.82 3.00 -1.26 -4.98 116.66 111.87 2i0j n ARG 335 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 2i0j n ARG 335 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.85 2i0j n ARG 335 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2i0j n PRO 336 N 0.00 0.00 0.00 5.56 -0.04 -1.26 -4.96 135.00 134.30 2i0j n PRO 336 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2i0j n PRO 336 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2i0j n PRO 336 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2i0j n PHE 337 N 0.00 0.00 -0.04 0.54 -1.74 -1.26 -4.96 117.46 110.00 2i0j n PHE 337 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2i0j n PHE 337 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2i0j n PHE 337 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 2i0j n SER 338 N -1.03 0.00 0.00 5.98 3.41 -1.26 -1.18 113.62 119.54 2i0j n SER 338 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2i0j n SER 338 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2i0j n SER 338 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2i0j n GLU 339 N -0.01 0.00 0.00 4.33 4.07 -1.26 -4.56 120.64 123.21 2i0j n GLU 339 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2i0j n GLU 339 Cb 0.00 -2.62 0.00 0.00 -0.06 0.00 0.00 31.44 28.76 2i0j n GLU 339 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2i0j n ALA 340 N 0.70 0.00 -0.53 4.31 0.00 -0.33 -2.50 120.51 122.17 2i0j n ALA 340 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i0j n ALA 340 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2i0j n ALA 340 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i0j n SER 341 N 0.00 -0.34 0.15 0.00 2.88 -1.26 -4.19 113.62 110.86 2i0j n SER 341 Ca 0.00 0.24 -0.14 0.00 -1.33 0.00 0.00 58.87 57.64 2i0j n SER 341 Cb 0.00 -0.36 -0.07 0.00 -0.75 0.00 0.00 64.21 63.03 2i0j n SER 341 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2i0j h MET 342 N 3.15 -0.37 -0.79 -1.46 -1.53 -1.89 0.10 114.93 112.14 2i0j h MET 342 Ca 0.00 0.03 0.02 0.00 -3.44 0.00 0.00 59.70 56.30 2i0j h MET 342 Cb 0.00 0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.09 2i0j h MET 342 CO 0.00 -0.25 0.52 0.52 0.14 0.00 0.00 176.91 177.84 2i0j h MET 343 N -0.38 1.01 -0.27 0.39 2.86 -1.90 0.16 114.93 116.79 2i0j h MET 343 Ca -0.01 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2i0j h MET 343 Cb 0.33 -0.23 -0.08 0.00 0.06 0.00 0.00 31.60 31.69 2i0j h MET 343 CO -0.00 0.67 -0.43 0.78 1.06 0.00 0.00 176.91 178.99 2i0j h GLY 344 N 1.04 -0.64 0.98 8.32 0.00 -1.59 0.90 103.07 112.08 2i0j h GLY 344 Ca 0.30 0.54 -0.00 0.00 0.00 0.00 0.00 47.33 48.17 2i0j h GLY 344 CO -0.08 -0.20 0.27 1.41 0.00 0.00 0.00 176.54 177.93 2i0j h LEU 345 N -0.41 0.54 -0.21 3.11 3.38 -0.28 -0.76 115.31 120.68 2i0j h LEU 345 Ca 0.11 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2i0j h LEU 345 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2i0j h LEU 345 CO -0.49 0.45 0.03 -0.07 0.09 0.00 0.00 178.44 178.45 2i0j h LEU 346 N 0.59 0.34 0.08 1.67 3.38 -0.18 -2.09 115.31 119.10 2i0j h LEU 346 Ca 0.16 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2i0j h LEU 346 Cb 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2i0j h LEU 346 CO -0.03 0.51 -0.04 0.74 0.09 0.00 0.00 178.44 179.72 2i0j h THR 347 N 0.15 0.94 -0.82 0.22 2.02 0.87 -0.28 112.91 116.00 2i0j h THR 347 Ca 0.06 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.28 2i0j h THR 347 Cb 0.32 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 2i0j h THR 347 CO 0.00 0.01 0.54 -1.13 0.37 0.00 0.00 175.52 175.31 2i0j h ASN 348 N -0.12 0.77 -0.14 4.18 -0.73 -1.13 -0.80 115.58 117.62 2i0j h ASN 348 Ca -0.01 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 2i0j h ASN 348 Cb 0.09 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 2i0j h ASN 348 CO 0.02 0.49 0.03 0.25 -0.37 0.00 0.00 177.43 177.84 2i0j h LEU 349 N 0.87 0.22 -1.47 0.34 5.85 -0.85 -2.73 115.31 117.54 2i0j h LEU 349 Ca 0.36 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2i0j h LEU 349 Cb 0.28 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2i0j h LEU 349 CO -0.13 0.41 0.37 0.00 -0.34 0.00 0.00 178.44 178.75 2i0j h ALA 350 N 0.82 1.63 -0.08 1.25 0.00 -0.21 -2.07 119.26 120.59 2i0j h ALA 350 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2i0j h ALA 350 Cb 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2i0j h ALA 350 CO 0.00 0.34 0.01 -0.44 0.00 0.00 0.00 179.25 179.16 2i0j h ASP 351 N 0.73 0.14 0.35 0.00 3.32 -1.01 -1.19 116.42 118.77 2i0j h ASP 351 Ca 0.21 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 2i0j h ASP 351 Cb -0.05 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2i0j h ASP 351 CO -0.05 0.37 -0.22 0.03 -1.72 0.00 0.00 179.24 177.65 2i0j h ARG 352 N -0.10 0.00 -0.04 3.56 3.08 -1.26 -2.78 114.38 116.84 2i0j h ARG 352 Ca 0.03 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.84 2i0j h ARG 352 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.35 2i0j h ARG 352 CO 0.00 0.22 -0.92 0.93 -1.07 0.00 0.00 179.97 179.14 2i0j h GLU 353 N 0.00 0.57 -0.87 0.04 5.08 -1.19 -3.26 114.58 114.95 2i0j h GLU 353 Ca -0.00 -0.56 0.20 0.00 -1.00 0.00 0.00 59.36 57.99 2i0j h GLU 353 Cb 0.46 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 29.74 2i0j h GLU 353 CO 0.03 1.19 0.39 1.25 -1.00 0.00 0.00 179.01 180.86 2i0j h LEU 354 N 0.34 0.35 0.58 1.33 5.85 -0.92 0.23 115.31 123.07 2i0j h LEU 354 Ca -0.08 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2i0j h LEU 354 Cb 1.55 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2i0j h LEU 354 CO 0.17 0.04 -0.32 0.58 -0.34 0.00 0.00 178.44 178.58 2i0j h VAL 355 N 0.44 0.35 0.00 1.05 2.07 -1.60 -1.74 116.25 116.82 2i0j h VAL 355 Ca 0.53 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.05 2i0j h VAL 355 Cb 0.95 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2i0j h VAL 355 CO -0.49 0.00 -0.01 0.45 0.02 0.00 0.00 177.57 177.54 2i0j h HIS 356 N -0.83 0.00 -0.38 1.57 3.86 -1.36 -1.44 115.15 116.58 2i0j h HIS 356 Ca -0.07 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.99 2i0j h HIS 356 Cb 0.66 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 2i0j h HIS 356 CO -0.07 0.01 -0.33 1.98 0.86 0.00 0.00 177.93 180.38 2i0j h MET 357 N 0.00 0.90 0.26 2.45 -1.53 0.30 -2.79 114.93 114.51 2i0j h MET 357 Ca -0.00 -0.46 -0.01 0.00 -3.44 0.00 0.00 59.70 55.79 2i0j h MET 357 Cb 0.06 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.12 2i0j h MET 357 CO 0.00 1.11 -0.12 0.82 0.14 0.00 0.00 176.91 178.85 2i0j h ILE 358 N 0.71 0.78 -0.62 1.77 2.04 -0.83 0.62 117.51 121.98 2i0j h ILE 358 Ca 0.07 -0.19 0.14 0.00 1.00 0.00 0.00 64.86 65.87 2i0j h ILE 358 Cb 0.92 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2i0j h ILE 358 CO 0.08 0.04 0.42 0.78 0.00 0.00 0.00 178.15 179.48 2i0j h ASN 359 N -0.44 0.23 0.51 1.72 2.35 -1.59 -1.05 115.58 117.30 2i0j h ASN 359 Ca -0.04 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2i0j h ASN 359 Cb 0.33 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2i0j h ASN 359 CO 0.06 0.12 -0.24 -0.25 -1.65 0.00 0.00 177.43 175.47 2i0j h TRP 360 N 0.24 -0.63 -0.81 1.19 7.01 -1.08 -3.14 115.95 118.74 2i0j h TRP 360 Ca 0.30 -0.01 0.20 0.00 2.11 0.00 0.00 58.89 61.48 2i0j h TRP 360 Cb 0.82 0.21 -0.14 0.00 -2.10 0.00 0.00 29.16 27.95 2i0j h TRP 360 CO -0.00 -0.31 0.06 0.00 -2.79 0.00 0.00 178.44 175.40 2i0j h ALA 361 N -0.78 0.93 -0.06 2.65 0.00 0.02 0.71 119.26 122.73 2i0j h ALA 361 Ca -0.07 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2i0j h ALA 361 Cb 0.60 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2i0j h ALA 361 CO 0.11 -0.44 0.14 0.87 0.00 0.00 0.00 179.25 179.93 2i0j h LYS 362 N 0.12 0.00 -0.03 0.00 1.57 -1.20 0.75 116.57 117.78 2i0j h LYS 362 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2i0j h LYS 362 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2i0j h LYS 362 CO -0.69 0.00 -0.02 0.54 -0.57 0.00 0.00 179.45 178.71 2i0j n ARG 363 N -3.34 2.25 -2.44 3.15 1.74 0.24 -4.47 116.66 113.79 2i0j n ARG 363 Ca -0.01 -1.83 -0.43 0.00 -0.77 0.00 0.00 57.85 54.80 2i0j n ARG 363 Cb 0.22 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2i0j n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2i0j s VAL 364 N -2.02 4.16 -0.39 1.55 1.01 0.25 -4.84 120.40 120.13 2i0j s VAL 364 Ca 0.28 1.31 -0.42 0.00 0.00 0.00 0.00 61.98 63.15 2i0j s VAL 364 Cb 0.20 -4.20 -0.17 0.00 0.00 0.00 0.00 36.38 32.21 2i0j s VAL 364 CO 0.31 -0.51 1.79 -2.65 0.00 0.00 0.00 175.10 174.04 2i0j n PRO 365 N 7.33 0.62 0.00 2.72 -0.02 -1.26 -0.93 135.00 143.45 2i0j n PRO 365 Ca 0.14 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2i0j n PRO 365 Cb 0.47 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2i0j n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0j n GLY 366 N 4.77 1.71 0.24 -1.23 0.00 -1.26 -4.90 105.19 104.51 2i0j n GLY 366 Ca 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 2i0j n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2i0j h PHE 367 N 0.00 -0.48 -0.04 1.61 3.57 -1.33 -3.15 116.94 117.12 2i0j h PHE 367 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2i0j h PHE 367 Cb 0.00 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2i0j h PHE 367 CO 0.00 -0.15 0.12 -0.39 -2.23 0.00 0.00 178.31 175.65 2i0j h VAL 368 N -0.90 0.17 0.00 1.41 -1.51 -1.78 -0.28 116.25 113.35 2i0j h VAL 368 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 2i0j h VAL 368 Cb 0.55 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2i0j h VAL 368 CO 0.09 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.90 2i0j n ASP 369 N -3.29 0.00 -4.97 4.19 8.00 -1.19 -4.73 116.55 114.55 2i0j n ASP 369 Ca -0.02 -0.28 -0.21 0.00 0.71 0.00 0.00 54.79 55.00 2i0j n ASP 369 Cb 0.19 -0.13 0.02 0.00 -0.02 0.00 0.00 41.12 41.19 2i0j n ASP 369 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2i0j s LEU 370 N -2.26 3.51 0.68 0.64 1.43 -0.12 -5.07 118.68 117.49 2i0j s LEU 370 Ca 0.22 -0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 2i0j s LEU 370 Cb 0.12 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.44 2i0j s LEU 370 CO 0.23 -0.89 1.08 0.42 0.23 0.00 0.00 176.35 177.41 2i0j s THR 371 N -2.58 3.65 0.14 5.49 -4.23 -1.26 -4.82 115.64 112.03 2i0j s THR 371 Ca 0.53 0.64 -0.18 0.00 -1.18 0.00 0.00 61.69 61.50 2i0j s THR 371 Cb -0.10 -3.22 -0.02 0.00 1.34 0.00 0.00 72.50 70.50 2i0j s THR 371 CO 0.37 -0.60 1.79 0.25 -0.54 0.00 0.00 174.62 175.88 2i0j h LEU 372 N -0.39 0.31 -1.20 4.79 6.46 -1.97 0.08 115.31 123.38 2i0j h LEU 372 Ca -0.45 -0.00 0.09 0.00 -0.12 0.00 0.00 57.88 57.40 2i0j h LEU 372 Cb 1.22 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 41.02 2i0j h LEU 372 CO 0.55 0.22 0.57 -0.74 -0.62 0.00 0.00 178.44 178.43 2i0j h HIS 373 N 0.38 0.96 -0.09 1.25 2.76 -1.99 -0.90 115.15 117.52 2i0j h HIS 373 Ca 0.12 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.14 2i0j h HIS 373 Cb -0.02 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 2i0j h HIS 373 CO -0.07 0.45 -0.69 -0.44 -1.30 0.00 0.00 177.93 175.88 2i0j h ASP 374 N 0.90 0.46 -0.58 3.26 5.19 -1.74 -1.79 116.42 122.13 2i0j h ASP 374 Ca 0.41 -0.29 -0.10 0.00 -0.62 0.00 0.00 57.03 56.42 2i0j h ASP 374 Cb 0.37 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2i0j h ASP 374 CO -0.17 1.02 -0.04 1.56 -3.12 0.00 0.00 179.24 178.49 2i0j h GLN 375 N 0.27 1.05 -0.23 3.56 4.20 -0.05 -1.88 115.11 122.03 2i0j h GLN 375 Ca -0.02 -0.35 -0.10 0.00 0.06 0.00 0.00 58.65 58.23 2i0j h GLN 375 Cb 1.25 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 2i0j h GLN 375 CO 0.12 1.05 -0.29 0.28 -0.67 0.00 0.00 178.83 179.31 2i0j h VAL 376 N 0.94 1.28 -0.00 -0.54 2.07 -1.08 -2.38 116.25 116.53 2i0j h VAL 376 Ca 0.16 -1.34 -0.16 0.00 0.82 0.00 0.00 66.70 66.17 2i0j h VAL 376 Cb 0.60 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2i0j h VAL 376 CO 0.04 0.42 -0.76 -0.74 0.02 0.00 0.00 177.57 176.55 2i0j h HIS 377 N 0.41 0.06 -0.14 1.57 -0.00 -1.13 -0.81 115.15 115.11 2i0j h HIS 377 Ca 0.05 -0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.28 2i0j h HIS 377 Cb 0.72 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.13 2i0j h HIS 377 CO 0.02 0.78 -0.36 -0.07 -0.00 0.00 0.00 177.93 178.30 2i0j h LEU 378 N 0.02 0.56 -0.09 0.26 3.38 -1.24 -2.37 115.31 115.83 2i0j h LEU 378 Ca -0.01 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 2i0j h LEU 378 Cb 1.34 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2i0j h LEU 378 CO 0.10 1.04 -0.02 -0.07 0.09 0.00 0.00 178.44 179.59 2i0j h LEU 379 N 0.10 0.17 -1.38 1.67 3.38 -1.45 -0.61 115.31 117.20 2i0j h LEU 379 Ca -0.01 -0.35 0.13 0.00 0.09 0.00 0.00 57.88 57.74 2i0j h LEU 379 Cb 0.97 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2i0j h LEU 379 CO 0.08 0.49 0.54 -0.08 0.09 0.00 0.00 178.44 179.55 2i0j h GLU 380 N -0.14 0.62 0.00 1.13 4.81 -1.22 0.15 114.58 119.93 2i0j h GLU 380 Ca 0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2i0j h GLU 380 Cb 0.41 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2i0j h GLU 380 CO 0.01 0.41 -0.11 1.03 -0.73 0.00 0.00 179.01 179.62 2i0j h SER 381 N 0.64 0.00 0.00 1.04 0.87 -1.12 -3.37 113.55 111.61 2i0j h SER 381 Ca 0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2i0j h SER 381 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2i0j h SER 381 CO -0.16 0.11 -0.06 0.00 -0.53 0.00 0.00 176.83 176.18 2i0j n ALA 382 N -2.13 1.87 -0.18 6.23 0.00 -0.26 -4.73 120.51 121.31 2i0j n ALA 382 Ca 0.03 -1.33 -0.09 0.00 0.00 0.00 0.00 53.44 52.05 2i0j n ALA 382 Cb 0.57 -0.16 0.01 0.00 0.00 0.00 0.00 19.45 19.86 2i0j n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2i0j h TRP 383 N 0.00 0.87 -0.18 0.00 5.08 -0.96 -1.37 115.95 119.39 2i0j h TRP 383 Ca 0.00 -0.10 -0.19 0.00 1.08 0.00 0.00 58.89 59.68 2i0j h TRP 383 Cb 0.84 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 26.76 2i0j h TRP 383 CO 0.01 0.77 -0.65 1.25 -1.28 0.00 0.00 178.44 178.54 2i0j h LEU 384 N 0.72 0.77 -0.50 0.11 5.85 -1.88 -0.45 115.31 119.93 2i0j h LEU 384 Ca 0.16 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2i0j h LEU 384 Cb 0.34 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2i0j h LEU 384 CO 0.00 1.22 0.33 -0.33 -0.34 0.00 0.00 178.44 179.32 2i0j h GLU 385 N 0.49 0.66 -0.60 1.25 5.08 -1.84 0.11 114.58 119.72 2i0j h GLU 385 Ca -0.02 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2i0j h GLU 385 Cb 1.24 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2i0j h GLU 385 CO 0.13 0.44 0.22 0.82 -1.00 0.00 0.00 179.01 179.62 2i0j h ILE 386 N 0.67 1.23 -0.63 3.13 2.04 -1.10 -0.22 117.51 122.64 2i0j h ILE 386 Ca 0.18 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2i0j h ILE 386 Cb -0.07 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2i0j h ILE 386 CO -0.04 0.29 0.24 -0.07 0.00 0.00 0.00 178.15 178.58 2i0j h LEU 387 N 0.84 0.87 -0.15 1.44 3.38 -0.67 -2.15 115.31 118.88 2i0j h LEU 387 Ca 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2i0j h LEU 387 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2i0j h LEU 387 CO -0.01 0.81 -0.00 0.24 0.09 0.00 0.00 178.44 179.57 2i0j h MET 388 N 0.88 0.26 0.00 1.13 2.86 -0.40 -1.19 114.93 118.46 2i0j h MET 388 Ca 0.21 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2i0j h MET 388 Cb 0.22 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2i0j h MET 388 CO -0.02 0.49 -0.03 0.97 1.06 0.00 0.00 176.91 179.39 2i0j h ILE 389 N -0.00 0.77 -0.07 -1.22 2.10 -1.00 0.36 117.51 118.46 2i0j h ILE 389 Ca 0.04 -0.10 -0.02 0.00 1.08 0.00 0.00 64.86 65.86 2i0j h ILE 389 Cb 0.38 1.06 -0.00 0.00 -1.09 0.00 0.00 36.82 37.17 2i0j h ILE 389 CO 0.01 0.03 -0.04 1.23 -1.08 0.00 0.00 178.15 178.30 2i0j h GLY 390 N 0.12 0.17 0.11 8.18 0.00 -1.00 -1.94 103.07 108.70 2i0j h GLY 390 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2i0j h GLY 390 CO 0.00 0.14 -0.07 -2.00 0.00 0.00 0.00 176.54 174.61 2i0j h LEU 391 N -0.22 -0.18 -1.70 3.11 5.85 0.35 -1.86 115.31 120.67 2i0j h LEU 391 Ca 0.02 0.01 0.50 0.00 0.84 0.00 0.00 57.88 59.25 2i0j h LEU 391 Cb 0.48 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 2i0j h LEU 391 CO 0.01 -0.10 1.21 0.52 -0.34 0.00 0.00 178.44 179.73 2i0j n VAL 392 N -2.60 -0.03 -0.02 1.05 0.31 0.10 -0.08 118.33 117.06 2i0j n VAL 392 Ca -0.02 1.37 -0.15 0.00 -0.01 0.00 0.00 64.34 65.52 2i0j n VAL 392 Cb 0.07 -2.27 -0.11 0.00 -0.91 0.00 0.00 33.84 30.62 2i0j n VAL 392 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2i0j h TRP 393 N 0.00 0.33 0.00 3.52 2.91 -0.55 -3.29 115.95 118.87 2i0j h TRP 393 Ca 0.83 -0.17 0.00 0.00 1.13 0.00 0.00 58.89 60.68 2i0j h TRP 393 Cb 3.26 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 31.87 2i0j h TRP 393 CO -0.00 0.95 0.00 2.89 -1.03 0.00 0.00 178.44 181.25 2i0j n ARG 394 N -4.46 0.19 -0.58 2.65 1.85 0.89 -2.86 116.66 114.34 2i0j n ARG 394 Ca -0.10 0.01 0.06 0.00 -1.00 0.00 0.00 57.85 56.82 2i0j n ARG 394 Cb 0.52 -1.50 0.29 0.00 -1.05 0.00 0.00 32.46 30.72 2i0j n ARG 394 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2i0j n SER 395 N -1.40 4.17 -0.02 2.89 7.64 -0.65 -4.37 113.62 121.88 2i0j n SER 395 Ca 0.10 -2.52 -0.17 0.00 1.01 0.00 0.00 58.87 57.29 2i0j n SER 395 Cb 0.29 -0.57 -0.07 0.00 -1.01 0.00 0.00 64.21 62.85 2i0j n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2i0j h MET 396 N 3.08 0.79 -1.03 1.43 2.86 -1.62 -3.20 114.93 117.24 2i0j h MET 396 Ca 0.00 -0.65 -0.38 0.00 -2.06 0.00 0.00 59.70 56.61 2i0j h MET 396 Cb 1.40 0.14 -0.22 0.00 0.06 0.00 0.00 31.60 32.97 2i0j h MET 396 CO 0.28 1.26 0.49 0.39 1.06 0.00 0.00 176.91 180.38 2i0j n GLU 397 N -3.93 1.92 -2.93 1.72 1.02 -1.26 -4.29 120.64 112.89 2i0j n GLU 397 Ca -0.08 -2.17 -0.13 0.00 -0.02 0.00 0.00 57.16 54.76 2i0j n GLU 397 Cb 0.75 -1.85 0.01 0.00 -0.02 0.00 0.00 31.44 30.34 2i0j n GLU 397 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2i0j n HIS 398 N -0.63 -0.04 -1.51 -0.32 8.25 -1.21 -5.11 115.22 114.65 2i0j n HIS 398 Ca 0.43 -3.16 -0.54 0.00 -0.26 0.00 0.00 57.72 54.19 2i0j n HIS 398 Cb 1.27 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 32.29 2i0j n HIS 398 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2i0j n PRO 399 N 0.12 0.37 -0.05 -0.41 -0.04 -1.26 -0.26 135.00 133.46 2i0j n PRO 399 Ca 0.16 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2i0j n PRO 399 Cb 0.73 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2i0j n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2i0j n GLY 400 N 1.82 1.74 3.26 0.55 0.00 -1.26 -5.02 105.19 106.28 2i0j n GLY 400 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 2i0j n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0j s LYS 401 N -0.39 1.09 -0.30 1.61 1.02 0.65 -3.80 119.74 119.62 2i0j s LYS 401 Ca 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.53 2i0j s LYS 401 Cb 0.00 -0.67 0.06 0.00 -0.52 0.00 0.00 37.83 36.70 2i0j s LYS 401 CO 0.00 0.08 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.98 2i0j s LEU 402 N -3.18 3.90 -1.31 3.17 1.43 0.62 -4.79 118.68 118.52 2i0j s LEU 402 Ca 0.17 -1.44 -0.16 0.00 -1.03 0.00 0.00 54.13 51.67 2i0j s LEU 402 Cb 0.02 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.59 2i0j s LEU 402 CO 0.01 -0.26 2.12 -0.11 0.23 0.00 0.00 176.35 178.34 2i0j n LEU 403 N 4.52 6.08 -0.21 1.79 7.94 -1.26 -1.88 117.00 133.98 2i0j n LEU 403 Ca -0.11 -3.86 0.01 0.00 -1.11 0.00 0.00 56.01 50.94 2i0j n LEU 403 Cb 0.43 -1.56 0.12 0.00 0.53 0.00 0.00 43.42 42.93 2i0j n LEU 403 CO 0.24 0.67 0.95 -0.26 -1.11 0.00 0.00 177.39 177.89 2i0j h PHE 404 N 6.59 0.30 -4.18 1.96 0.04 -1.78 -3.44 116.94 116.44 2i0j h PHE 404 Ca 0.52 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 61.18 2i0j h PHE 404 Cb 0.67 -0.04 -0.14 0.00 2.20 0.00 0.00 35.95 38.65 2i0j h PHE 404 CO 1.41 0.02 -0.48 0.00 -0.60 0.00 0.00 178.31 178.65 2i0j s ALA 405 N -6.09 0.47 0.39 2.45 0.00 -0.81 -4.98 121.76 113.19 2i0j s ALA 405 Ca -0.13 -1.22 0.36 0.00 0.00 0.00 0.00 51.96 50.98 2i0j s ALA 405 Cb 0.18 0.93 1.79 0.00 0.00 0.00 0.00 23.12 26.01 2i0j s ALA 405 CO 0.75 -0.58 2.15 -1.35 0.00 0.00 0.00 175.76 176.72 2i0j h PRO 406 N 2.68 0.00 -0.15 0.00 0.11 -1.85 -1.89 132.00 130.89 2i0j h PRO 406 Ca -0.33 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 2i0j h PRO 406 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2i0j h PRO 406 CO 0.53 0.03 -0.10 0.27 -0.21 0.00 0.00 178.00 178.51 2i0j n ASN 407 N -3.22 2.68 -2.86 -2.05 6.94 -1.26 -4.74 115.26 110.75 2i0j n ASN 407 Ca -0.01 -3.37 -0.10 0.00 -0.02 0.00 0.00 54.58 51.07 2i0j n ASN 407 Cb 0.20 -0.53 0.01 0.00 -2.36 0.00 0.00 39.78 37.10 2i0j n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2i0j n LEU 408 N -1.06 -2.56 -4.38 -4.53 7.94 -0.71 -4.83 117.00 106.86 2i0j n LEU 408 Ca 0.22 -3.41 -0.42 0.00 -1.11 0.00 0.00 56.01 51.29 2i0j n LEU 408 Cb 0.81 0.76 -0.10 0.00 0.53 0.00 0.00 43.42 45.42 2i0j n LEU 408 CO 0.08 1.97 -0.11 -0.22 -1.11 0.00 0.00 177.39 178.00 2i0j s LEU 409 N -0.09 4.98 0.20 -1.96 2.96 -1.25 -1.93 118.68 121.59 2i0j s LEU 409 Ca 0.32 -1.09 0.06 0.00 -0.22 0.00 0.00 54.13 53.20 2i0j s LEU 409 Cb 0.12 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2i0j s LEU 409 CO -0.16 -0.45 0.17 -0.76 -1.32 0.00 0.00 176.35 173.83 2i0j s LEU 410 N 1.57 3.84 0.27 -0.68 1.43 -0.79 -4.89 118.68 119.44 2i0j s LEU 410 Ca 0.03 -0.17 0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2i0j s LEU 410 Cb -0.20 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.56 2i0j s LEU 410 CO 0.07 0.02 -0.14 1.51 0.23 0.00 0.00 176.35 178.04 2i0j s ASP 411 N -3.45 3.89 0.28 2.29 1.47 -1.26 -0.27 116.67 119.60 2i0j s ASP 411 Ca 0.32 -0.90 0.10 0.00 1.18 0.00 0.00 52.55 53.25 2i0j s ASP 411 Cb -0.09 -0.47 0.88 0.00 -0.34 0.00 0.00 42.92 42.90 2i0j s ASP 411 CO 0.24 0.03 1.26 -1.14 0.68 0.00 0.00 175.17 176.24 2i0j n ARG 412 N -0.67 -0.05 0.37 2.11 0.63 -1.25 -0.49 116.66 117.31 2i0j n ARG 412 Ca -0.06 1.14 -0.17 0.00 -0.92 0.00 0.00 57.85 57.84 2i0j n ARG 412 Cb 0.60 -1.95 -0.09 0.00 0.45 0.00 0.00 32.46 31.47 2i0j n ARG 412 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2i0j h ASN 413 N 0.00 -0.80 0.00 6.15 2.35 -1.95 -2.08 115.58 119.26 2i0j h ASN 413 Ca 0.60 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 2i0j h ASN 413 Cb 1.47 0.21 0.00 0.00 0.05 0.00 0.00 38.32 40.04 2i0j h ASN 413 CO -0.67 -0.51 0.28 0.00 -1.65 0.00 0.00 177.43 174.88 2i0j n GLN 414 N -5.46 0.09 0.17 0.81 6.02 0.36 0.39 117.38 119.76 2i0j n GLN 414 Ca -0.13 0.57 0.06 0.00 -0.01 0.00 0.00 57.00 57.49 2i0j n GLN 414 Cb 0.39 -2.09 0.08 0.00 1.02 0.00 0.00 30.24 29.64 2i0j n GLN 414 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2i0j h GLY 415 N 0.00 0.00 2.00 1.08 0.00 -1.08 -3.09 103.07 101.98 2i0j h GLY 415 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i0j h GLY 415 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2i0j n LYS 416 N -3.19 0.02 0.03 4.80 5.02 0.16 -3.06 118.16 121.94 2i0j n LYS 416 Ca 0.03 0.22 0.15 0.00 -2.02 0.00 0.00 58.31 56.68 2i0j n LYS 416 Cb 0.66 -1.54 0.62 0.00 -0.02 0.00 0.00 35.03 34.76 2i0j n LYS 416 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2i0j h SER 417 N 0.00 0.12 -4.35 4.39 0.87 -1.64 -3.41 113.55 109.53 2i0j h SER 417 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.97 2i0j h SER 417 Cb 0.31 -0.02 -0.27 0.00 -0.44 0.00 0.00 62.40 61.98 2i0j h SER 417 CO 0.00 0.07 -0.85 -0.69 -0.53 0.00 0.00 176.83 174.83 2i0j s VAL 418 N -5.15 1.67 -0.04 2.23 1.01 -1.17 -5.06 120.40 113.89 2i0j s VAL 418 Ca -0.06 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 2i0j s VAL 418 Cb 0.19 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 2i0j s VAL 418 CO 0.72 0.33 1.47 -0.70 0.00 0.00 0.00 175.10 176.92 2i0j s GLU 419 N -0.87 4.24 0.00 2.72 2.12 -1.26 -2.58 118.70 123.06 2i0j s GLU 419 Ca 0.08 2.01 0.00 0.00 0.36 0.00 0.00 54.97 57.42 2i0j s GLU 419 Cb -0.08 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.57 2i0j s GLU 419 CO 0.01 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.44 2i0j n GLY 420 N 3.82 0.47 0.14 -1.50 0.00 -1.26 -4.92 105.19 101.93 2i0j n GLY 420 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2i0j n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2i0j h MET 421 N 3.79 0.00 -0.17 1.61 4.05 -1.71 -3.35 114.93 119.15 2i0j h MET 421 Ca 0.00 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.25 2i0j h MET 421 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2i0j h MET 421 CO 0.00 0.00 -0.60 0.28 0.23 0.00 0.00 176.91 176.82 2i0j h VAL 422 N 0.00 1.32 0.05 -5.77 2.07 -1.75 -0.18 116.25 111.99 2i0j h VAL 422 Ca 0.00 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 2i0j h VAL 422 Cb 0.99 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2i0j h VAL 422 CO 0.00 0.58 -0.02 -0.33 0.02 0.00 0.00 177.57 177.82 2i0j h GLU 423 N 0.44 -0.06 0.36 1.57 3.07 -1.94 0.15 114.58 118.16 2i0j h GLU 423 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2i0j h GLU 423 Cb 1.17 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.07 2i0j h GLU 423 CO 0.11 0.05 -0.46 0.82 -1.40 0.00 0.00 179.01 178.13 2i0j h ILE 424 N -0.16 0.00 -0.92 3.13 1.08 -1.67 -1.04 117.51 117.93 2i0j h ILE 424 Ca -0.01 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.68 2i0j h ILE 424 Cb 0.14 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 33.72 2i0j h ILE 424 CO 0.01 0.00 -0.05 -0.26 -0.69 0.00 0.00 178.15 177.16 2i0j h PHE 425 N -0.84 -0.18 -0.29 1.37 0.04 -0.88 0.51 116.94 116.68 2i0j h PHE 425 Ca -0.04 0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 2i0j h PHE 425 Cb 0.75 0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 2i0j h PHE 425 CO -0.29 -0.37 -0.10 -0.44 -0.60 0.00 0.00 178.31 176.50 2i0j h ASP 426 N 0.03 0.46 -0.18 2.17 3.32 -0.14 -0.28 116.42 121.80 2i0j h ASP 426 Ca 0.51 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 2i0j h ASP 426 Cb 0.94 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2i0j h ASP 426 CO -0.87 0.60 -0.07 0.24 -1.72 0.00 0.00 179.24 177.42 2i0j h MET 427 N 0.44 0.36 -0.27 3.56 2.86 0.12 0.11 114.93 122.11 2i0j h MET 427 Ca 0.09 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2i0j h MET 427 Cb 0.46 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2i0j h MET 427 CO 0.03 0.65 0.17 -0.07 1.06 0.00 0.00 176.91 178.75 2i0j h LEU 428 N 0.05 0.28 -0.06 1.22 3.38 -0.83 0.06 115.31 119.42 2i0j h LEU 428 Ca 0.04 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2i0j h LEU 428 Cb 0.54 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2i0j h LEU 428 CO 0.02 0.20 -0.08 -0.07 0.09 0.00 0.00 178.44 178.61 2i0j h LEU 429 N 0.34 -0.24 -0.70 1.67 3.38 -1.01 0.11 115.31 118.86 2i0j h LEU 429 Ca 0.10 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.27 2i0j h LEU 429 Cb -0.02 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 2i0j h LEU 429 CO -0.04 -0.11 0.14 0.00 0.09 0.00 0.00 178.44 178.51 2i0j h ALA 430 N 0.93 0.86 -0.31 1.53 0.00 -0.43 -0.94 119.26 120.90 2i0j h ALA 430 Ca 0.05 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2i0j h ALA 430 Cb 0.18 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2i0j h ALA 430 CO -0.12 -0.35 -0.11 1.15 0.00 0.00 0.00 179.25 179.82 2i0j h THR 431 N 0.23 1.29 -0.75 0.00 2.02 -0.29 -2.45 112.91 112.96 2i0j h THR 431 Ca 0.39 -1.18 0.11 0.00 0.77 0.00 0.00 66.41 66.51 2i0j h THR 431 Cb 0.66 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.43 2i0j h THR 431 CO -0.51 0.38 0.50 -1.28 0.37 0.00 0.00 175.52 174.97 2i0j h SER 432 N 0.38 0.54 -0.01 4.18 0.87 0.37 -1.27 113.55 118.61 2i0j h SER 432 Ca 0.07 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2i0j h SER 432 Cb 0.61 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2i0j h SER 432 CO 0.04 0.31 -0.00 0.28 -0.53 0.00 0.00 176.83 176.92 2i0j h SER 433 N 0.59 0.02 -0.94 6.23 0.02 -1.04 -2.23 113.55 116.20 2i0j h SER 433 Ca 0.36 -0.40 0.12 0.00 -0.84 0.00 0.00 61.79 61.03 2i0j h SER 433 Cb 0.57 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.02 2i0j h SER 433 CO -0.13 0.41 0.57 -0.09 -1.14 0.00 0.00 176.83 176.46 2i0j h ARG 434 N -0.37 0.87 -0.48 3.45 9.65 -0.84 0.76 114.38 127.42 2i0j h ARG 434 Ca 0.00 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 2i0j h ARG 434 Cb 0.40 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2i0j h ARG 434 CO 0.00 0.57 -0.06 0.74 2.80 0.00 0.00 179.97 184.03 2i0j h PHE 435 N 0.89 0.97 -0.53 2.20 -1.00 -1.21 -0.68 116.94 117.59 2i0j h PHE 435 Ca 0.48 -0.19 -0.08 0.00 2.81 0.00 0.00 57.97 60.99 2i0j h PHE 435 Cb 0.50 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 2i0j h PHE 435 CO -0.03 0.94 0.02 -0.09 -1.61 0.00 0.00 178.31 177.54 2i0j h ARG 436 N 0.73 0.92 -0.22 1.51 2.43 -0.60 -0.25 114.38 118.89 2i0j h ARG 436 Ca 0.13 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2i0j h ARG 436 Cb 0.59 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2i0j h ARG 436 CO 0.04 0.93 -0.08 1.98 -1.51 0.00 0.00 179.97 181.32 2i0j h MET 437 N 0.79 0.35 -0.00 0.20 4.05 0.64 -2.30 114.93 118.66 2i0j h MET 437 Ca 0.15 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2i0j h MET 437 Cb 0.50 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2i0j h MET 437 CO 0.02 0.45 -0.28 -1.33 0.23 0.00 0.00 176.91 176.00 2i0j n MET 438 N -4.27 0.31 -3.56 0.39 2.81 -0.27 -4.94 117.12 107.58 2i0j n MET 438 Ca 0.00 -0.14 -0.22 0.00 -1.81 0.00 0.00 57.70 55.53 2i0j n MET 438 Cb 0.26 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.35 2i0j n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2i0j n ASN 439 N -1.22 -4.79 -4.67 7.83 2.85 -0.19 -4.86 115.26 110.21 2i0j n ASN 439 Ca 0.09 -0.58 -0.46 0.00 -0.11 0.00 0.00 54.58 53.52 2i0j n ASN 439 Cb 0.33 -5.00 -0.04 0.00 1.24 0.00 0.00 39.78 36.31 2i0j n ASN 439 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2i0j n LEU 440 N -4.70 3.03 -4.90 1.20 7.94 -0.70 -4.97 117.00 113.89 2i0j n LEU 440 Ca -0.09 1.11 -0.28 0.00 -1.11 0.00 0.00 56.01 55.64 2i0j n LEU 440 Cb 0.60 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 43.13 2i0j n LEU 440 CO 0.64 -0.41 0.48 -1.10 -1.11 0.00 0.00 177.39 175.89 2i0j s GLN 441 N 0.31 3.51 0.30 1.96 -1.52 -1.26 -4.96 119.66 118.00 2i0j s GLN 441 Ca 0.74 0.25 0.07 0.00 -1.95 0.00 0.00 55.36 54.47 2i0j s GLN 441 Cb -0.68 -2.33 0.47 0.00 -0.22 0.00 0.00 33.01 30.25 2i0j s GLN 441 CO 0.43 -0.28 1.71 0.78 -0.25 0.00 0.00 175.29 177.69 2i0j h GLY 442 N 0.14 0.24 1.16 3.09 0.00 -1.99 -1.14 103.07 104.57 2i0j h GLY 442 Ca -0.46 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 2i0j h GLY 442 CO 0.62 0.21 -0.01 0.83 0.00 0.00 0.00 176.54 178.18 2i0j h GLU 443 N 0.19 1.00 -0.34 4.80 3.07 -1.99 -1.75 114.58 119.56 2i0j h GLU 443 Ca 0.02 -0.31 -0.14 0.00 -0.50 0.00 0.00 59.36 58.42 2i0j h GLU 443 Cb 0.80 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 2i0j h GLU 443 CO 0.06 0.99 -0.35 0.93 -1.40 0.00 0.00 179.01 179.25 2i0j h GLU 444 N 0.92 0.78 0.61 2.33 5.08 -1.89 -3.05 114.58 119.36 2i0j h GLU 444 Ca 0.16 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2i0j h GLU 444 Cb 0.55 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2i0j h GLU 444 CO 0.03 1.01 -0.44 0.35 -1.00 0.00 0.00 179.01 178.96 2i0j h PHE 445 N 0.65 -1.19 -1.00 4.33 3.57 -0.79 -1.92 116.94 120.60 2i0j h PHE 445 Ca 0.06 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.78 2i0j h PHE 445 Cb 0.89 0.44 -0.10 0.00 2.79 0.00 0.00 35.95 39.97 2i0j h PHE 445 CO 0.05 -0.63 0.62 -0.39 -2.23 0.00 0.00 178.31 175.73 2i0j h VAL 446 N -1.00 0.62 0.34 1.41 -1.51 -1.38 0.24 116.25 114.97 2i0j h VAL 446 Ca -0.08 -0.20 -0.02 0.00 -1.23 0.00 0.00 66.70 65.17 2i0j h VAL 446 Cb 0.82 -0.02 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 2i0j h VAL 446 CO 0.04 0.11 -0.17 0.00 -1.23 0.00 0.00 177.57 176.32 2i0j h LEU 448 N -0.53 0.40 -0.46 0.00 3.38 -0.23 0.11 115.31 117.98 2i0j h LEU 448 Ca -0.05 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2i0j h LEU 448 Cb 0.40 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2i0j h LEU 448 CO 0.08 0.26 0.13 0.50 0.09 0.00 0.00 178.44 179.49 2i0j h LYS 449 N 0.55 0.27 0.00 1.13 3.64 -0.92 -0.74 116.57 120.50 2i0j h LYS 449 Ca 0.29 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 2i0j h LYS 449 Cb 0.25 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2i0j h LYS 449 CO -0.22 0.18 -0.41 0.77 -2.27 0.00 0.00 179.45 177.50 2i0j h SER 450 N 0.28 0.00 0.25 4.20 0.02 -0.36 -2.58 113.55 115.36 2i0j h SER 450 Ca 0.22 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 2i0j h SER 450 Cb 0.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2i0j h SER 450 CO -0.26 0.41 -0.49 0.40 -1.14 0.00 0.00 176.83 175.75 2i0j h ILE 451 N 0.00 1.34 0.24 3.27 2.04 0.26 -2.93 117.51 121.73 2i0j h ILE 451 Ca -0.00 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2i0j h ILE 451 Cb 0.77 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2i0j h ILE 451 CO 0.05 0.51 -0.11 0.40 0.00 0.00 0.00 178.15 179.00 2i0j h ILE 452 N 0.22 0.80 -0.33 -0.67 2.04 -0.78 0.93 117.51 119.71 2i0j h ILE 452 Ca 0.01 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.71 2i0j h ILE 452 Cb 0.94 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.87 2i0j h ILE 452 CO 0.08 0.05 -0.48 0.25 0.00 0.00 0.00 178.15 178.05 2i0j h LEU 453 N -0.43 -1.57 -0.78 1.44 5.85 -1.47 0.14 115.31 118.50 2i0j h LEU 453 Ca -0.03 0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 2i0j h LEU 453 Cb 0.32 0.66 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2i0j h LEU 453 CO 0.05 -0.40 -0.61 -0.07 -0.34 0.00 0.00 178.44 177.07 2i0j h LEU 454 N -0.41 0.01 0.00 2.25 3.38 -1.47 -3.30 115.31 115.78 2i0j h LEU 454 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2i0j h LEU 454 Cb 0.61 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2i0j h LEU 454 CO -0.54 0.61 -1.06 -3.20 0.09 0.00 0.00 178.44 174.35 2i0j n ASN 455 N -3.82 0.61 0.18 -0.43 2.85 0.31 -4.09 115.26 110.87 2i0j n ASN 455 Ca -0.01 -0.10 -0.07 0.00 -0.11 0.00 0.00 54.58 54.28 2i0j n ASN 455 Cb 0.61 0.78 -0.03 0.00 1.24 0.00 0.00 39.78 42.37 2i0j n ASN 455 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2i0j h SER 456 N 0.00 -0.40 -0.17 1.20 0.02 -0.80 -3.29 113.55 110.11 2i0j h SER 456 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2i0j h SER 456 Cb 0.78 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2i0j h SER 456 CO 0.00 -0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.04 2i0j n GLY 457 N -0.92 0.29 0.33 -3.77 0.00 -1.26 -4.37 105.19 95.48 2i0j n GLY 457 Ca -0.06 -0.42 0.16 0.00 0.00 0.00 0.00 46.02 45.70 2i0j n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2i0j h VAL 458 N 2.22 0.60 -0.71 1.61 3.04 -1.71 -1.67 116.25 119.63 2i0j h VAL 458 Ca 0.00 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.38 2i0j h VAL 458 Cb 0.49 0.86 -0.19 0.00 -2.01 0.00 0.00 31.29 30.44 2i0j h VAL 458 CO 0.00 0.00 0.32 -1.22 -1.01 0.00 0.00 177.57 175.66 2i0j n TYR 459 N -4.02 2.24 -2.11 3.17 4.02 -1.26 -4.03 117.16 115.18 2i0j n TYR 459 Ca 0.02 -1.55 0.02 0.00 -0.01 0.00 0.00 57.90 56.38 2i0j n TYR 459 Cb 0.31 -0.72 0.02 0.00 -0.02 0.00 0.00 39.34 38.93 2i0j n TYR 459 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2i0j n THR 460 N -0.84 0.13 -2.20 -0.72 -2.24 -0.63 -5.04 114.28 102.75 2i0j n THR 460 Ca 0.45 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2i0j n THR 460 Cb 1.38 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 70.19 2i0j n THR 460 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2i0j s PHE 461 N -0.20 1.90 0.00 4.78 0.08 -1.22 -4.90 117.98 118.42 2i0j s PHE 461 Ca 0.13 0.55 0.00 0.00 0.12 0.00 0.00 56.93 57.73 2i0j s PHE 461 Cb 0.14 -4.25 0.00 0.00 -0.57 0.00 0.00 43.02 38.34 2i0j s PHE 461 CO -0.05 -2.25 0.00 -0.11 -0.10 0.00 0.00 175.22 172.71 2i0j n LEU 462 N 11.37 0.00 -4.71 -0.37 7.94 -1.26 -4.57 117.00 125.40 2i0j n LEU 462 Ca 0.16 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.76 2i0j n LEU 462 Cb 0.51 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.65 2i0j n LEU 462 CO 0.71 0.00 0.69 -0.44 -1.11 0.00 0.00 177.39 177.24 2i0j s SER 463 N -1.03 2.17 -0.05 1.96 0.01 -1.26 -4.96 113.70 110.53 2i0j s SER 463 Ca 0.00 0.74 0.15 0.00 1.31 0.00 0.00 55.95 58.15 2i0j s SER 463 Cb 0.00 -1.10 0.29 0.00 0.21 0.00 0.00 66.02 65.42 2i0j s SER 463 CO 0.00 -3.36 1.13 -0.24 0.41 0.00 0.00 173.24 171.18 2i0j n SER 464 N -4.27 1.01 -3.89 2.44 2.88 -1.26 -4.92 113.62 105.61 2i0j n SER 464 Ca 0.10 -2.48 -0.30 0.00 -1.33 0.00 0.00 58.87 54.87 2i0j n SER 464 Cb 0.59 -0.33 0.24 0.00 -0.75 0.00 0.00 64.21 63.96 2i0j n SER 464 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2i0j s THR 465 N -0.94 1.63 0.10 2.46 -4.23 -1.26 -4.92 115.64 108.48 2i0j s THR 465 Ca 0.25 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.63 2i0j s THR 465 Cb 0.26 -2.48 -0.19 0.00 1.34 0.00 0.00 72.50 71.44 2i0j s THR 465 CO -0.08 0.00 1.26 -0.07 -0.54 0.00 0.00 174.62 175.19 2i0j h LEU 466 N -2.54 0.89 -1.13 4.79 3.38 -2.00 -2.88 115.31 115.81 2i0j h LEU 466 Ca -0.46 -0.65 0.15 0.00 0.09 0.00 0.00 57.88 57.01 2i0j h LEU 466 Cb 1.30 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 2i0j h LEU 466 CO 0.36 1.45 0.61 0.50 0.09 0.00 0.00 178.44 181.45 2i0j h LYS 467 N 0.45 0.78 0.00 1.13 1.63 -2.01 -1.33 116.57 117.23 2i0j h LYS 467 Ca -0.09 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2i0j h LYS 467 Cb 1.54 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 33.00 2i0j h LYS 467 CO 0.18 0.52 0.00 0.45 -3.45 0.00 0.00 179.45 177.15 2i0j n SER 468 N -4.63 0.00 -0.05 4.20 2.88 -1.09 -2.27 113.62 112.65 2i0j n SER 468 Ca 0.20 0.84 -0.01 0.00 -1.33 0.00 0.00 58.87 58.56 2i0j n SER 468 Cb 0.47 -0.34 -0.01 0.00 -0.75 0.00 0.00 64.21 63.58 2i0j n SER 468 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2i0j n LEU 469 N -2.01 -0.13 -0.30 2.46 4.77 -0.54 -0.37 117.00 120.87 2i0j n LEU 469 Ca 0.00 0.75 0.09 0.00 -0.03 0.00 0.00 56.01 56.82 2i0j n LEU 469 Cb 0.00 -0.29 0.21 0.00 -2.33 0.00 0.00 43.42 41.01 2i0j n LEU 469 CO 0.00 -0.44 0.79 -0.33 -1.33 0.00 0.00 177.39 176.08 2i0j h GLU 470 N 0.00 0.05 0.74 3.23 3.07 -1.37 -1.45 114.58 118.86 2i0j h GLU 470 Ca 0.02 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 2i0j h GLU 470 Cb 0.05 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2i0j h GLU 470 CO -0.12 0.03 -0.36 0.93 -1.40 0.00 0.00 179.01 178.10 2i0j h GLU 471 N 0.05 -0.96 -0.89 2.33 4.39 -0.27 -2.86 114.58 116.38 2i0j h GLU 471 Ca 0.50 0.07 0.19 0.00 0.34 0.00 0.00 59.36 60.45 2i0j h GLU 471 Cb 0.93 0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 29.73 2i0j h GLU 471 CO -0.82 -0.64 0.58 0.87 -1.16 0.00 0.00 179.01 177.85 2i0j h LYS 472 N -1.01 0.46 -0.43 2.33 1.57 -0.42 -0.06 116.57 119.00 2i0j h LYS 472 Ca -0.10 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2i0j h LYS 472 Cb 0.77 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2i0j h LYS 472 CO 0.17 0.30 0.05 0.22 -0.57 0.00 0.00 179.45 179.62 2i0j h ASP 473 N 0.47 0.70 -0.63 0.86 3.58 -1.16 -1.00 116.42 119.24 2i0j h ASP 473 Ca 0.46 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2i0j h ASP 473 Cb 1.05 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 2i0j h ASP 473 CO -0.19 0.80 0.41 -0.74 -2.88 0.00 0.00 179.24 176.64 2i0j h HIS 474 N 0.58 0.81 -0.29 0.28 2.76 -0.82 -1.41 115.15 117.06 2i0j h HIS 474 Ca 0.13 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2i0j h HIS 474 Cb 0.41 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2i0j h HIS 474 CO 0.03 0.52 0.11 0.82 -1.30 0.00 0.00 177.93 178.11 2i0j h ILE 475 N 0.86 1.18 0.00 6.26 2.04 -1.18 -0.93 117.51 125.73 2i0j h ILE 475 Ca 0.23 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2i0j h ILE 475 Cb -0.08 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2i0j h ILE 475 CO -0.05 0.19 -0.06 0.45 0.00 0.00 0.00 178.15 178.68 2i0j h HIS 476 N 0.31 0.00 0.12 1.37 3.86 -0.87 0.90 115.15 120.84 2i0j h HIS 476 Ca 0.09 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.02 2i0j h HIS 476 Cb 0.19 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 2i0j h HIS 476 CO -0.00 0.06 -1.32 0.00 0.86 0.00 0.00 177.93 177.53 2i0j h ARG 477 N 0.00 0.26 -0.13 2.45 3.08 -0.68 -1.40 114.38 117.95 2i0j h ARG 477 Ca -0.00 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.55 2i0j h ARG 477 Cb 0.35 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2i0j h ARG 477 CO 0.01 1.18 -0.18 0.28 -1.07 0.00 0.00 179.97 180.18 2i0j h VAL 478 N 0.07 1.36 -0.24 2.04 2.07 -0.62 -1.26 116.25 119.67 2i0j h VAL 478 Ca -0.16 -1.39 0.05 0.00 0.82 0.00 0.00 66.70 66.02 2i0j h VAL 478 Cb 1.98 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 33.66 2i0j h VAL 478 CO 0.19 0.41 -0.09 -0.07 0.02 0.00 0.00 177.57 178.03 2i0j h LEU 479 N -0.04 -0.30 -2.11 2.57 3.38 -0.88 0.19 115.31 118.11 2i0j h LEU 479 Ca 0.02 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2i0j h LEU 479 Cb 0.74 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2i0j h LEU 479 CO 0.04 -0.11 -0.00 0.44 0.09 0.00 0.00 178.44 178.90 2i0j h ASP 480 N -0.04 0.00 0.23 -0.43 3.32 -1.20 0.92 116.42 119.22 2i0j h ASP 480 Ca 0.12 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 2i0j h ASP 480 Cb 0.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2i0j h ASP 480 CO -0.28 0.00 -0.76 0.50 -1.72 0.00 0.00 179.24 176.99 2i0j h LYS 481 N 0.00 0.44 -0.08 3.56 1.63 0.48 -2.60 116.57 120.00 2i0j h LYS 481 Ca -0.00 -0.37 -0.22 0.00 -0.85 0.00 0.00 60.65 59.21 2i0j h LYS 481 Cb 0.00 0.08 0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2i0j h LYS 481 CO 0.00 1.01 -0.80 0.82 -3.45 0.00 0.00 179.45 177.03 2i0j h ILE 482 N 0.30 1.31 -0.96 2.00 2.04 0.53 -1.93 117.51 120.79 2i0j h ILE 482 Ca -0.04 -2.04 0.15 0.00 1.00 0.00 0.00 64.86 63.93 2i0j h ILE 482 Cb 1.35 2.20 -0.09 0.00 -0.74 0.00 0.00 36.82 39.53 2i0j h ILE 482 CO 0.13 0.63 0.58 0.74 0.00 0.00 0.00 178.15 180.23 2i0j h THR 483 N 0.37 0.81 0.72 -0.27 2.02 -0.85 0.51 112.91 116.21 2i0j h THR 483 Ca -0.08 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 2i0j h THR 483 Cb 1.45 -0.10 0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2i0j h THR 483 CO 0.16 0.15 -0.35 0.44 0.37 0.00 0.00 175.52 176.30 2i0j h ASP 484 N 0.83 -0.82 -0.89 4.18 3.32 -1.32 -2.31 116.42 119.41 2i0j h ASP 484 Ca 0.51 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.79 2i0j h ASP 484 Cb 0.66 0.21 -0.16 0.00 0.22 0.00 0.00 39.33 40.26 2i0j h ASP 484 CO -0.32 -0.51 0.05 0.74 -1.72 0.00 0.00 179.24 177.48 2i0j h THR 485 N -1.10 0.19 0.31 0.35 2.02 -0.42 0.18 112.91 114.45 2i0j h THR 485 Ca -0.10 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2i0j h THR 485 Cb 0.77 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2i0j h THR 485 CO 0.16 0.01 -0.21 -0.07 0.37 0.00 0.00 175.52 175.78 2i0j h LEU 486 N 0.08 -0.54 -0.46 2.58 3.38 -0.81 0.08 115.31 119.62 2i0j h LEU 486 Ca 0.52 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.62 2i0j h LEU 486 Cb 1.02 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 2i0j h LEU 486 CO -0.78 -0.33 -0.01 0.40 0.09 0.00 0.00 178.44 177.80 2i0j h ILE 487 N -0.52 0.63 -0.76 1.22 1.08 -0.37 0.41 117.51 119.20 2i0j h ILE 487 Ca -0.03 -0.03 0.12 0.00 -0.39 0.00 0.00 64.86 64.53 2i0j h ILE 487 Cb 0.44 0.52 -0.08 0.00 -3.07 0.00 0.00 36.82 34.63 2i0j h ILE 487 CO 0.01 0.02 0.36 -0.74 -0.69 0.00 0.00 178.15 177.11 2i0j h HIS 488 N 0.10 0.63 -0.15 1.37 2.76 -0.25 0.24 115.15 119.86 2i0j h HIS 488 Ca 0.23 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2i0j h HIS 488 Cb 0.34 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2i0j h HIS 488 CO -0.31 0.17 0.05 -0.07 -1.30 0.00 0.00 177.93 176.48 2i0j h LEU 489 N 0.57 0.18 0.06 0.26 3.38 0.11 -1.10 115.31 118.75 2i0j h LEU 489 Ca 0.39 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 58.09 2i0j h LEU 489 Cb 0.50 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2i0j h LEU 489 CO -0.33 0.17 -1.35 0.24 0.09 0.00 0.00 178.44 177.27 2i0j h MET 490 N 0.20 0.12 -0.40 1.13 2.86 -0.11 -2.94 114.93 115.78 2i0j h MET 490 Ca 0.05 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.37 2i0j h MET 490 Cb 0.05 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2i0j h MET 490 CO -0.01 0.97 -0.22 0.00 1.06 0.00 0.00 176.91 178.72 2i0j h ALA 491 N 0.77 0.84 -0.11 6.32 0.00 -0.09 -2.64 119.26 124.35 2i0j h ALA 491 Ca -0.16 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 2i0j h ALA 491 Cb 1.93 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2i0j h ALA 491 CO 0.14 0.64 -0.45 0.87 0.00 0.00 0.00 179.25 180.45 2i0j h LYS 492 N 0.71 0.26 0.00 0.00 1.57 -1.29 -2.94 116.57 114.87 2i0j h LYS 492 Ca 0.10 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2i0j h LYS 492 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2i0j h LYS 492 CO 0.06 0.67 0.00 0.00 -0.57 0.00 0.00 179.45 179.61 2i0j n ALA 493 N -2.47 2.13 0.00 3.86 0.00 -1.07 -4.89 120.51 118.07 2i0j n ALA 493 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2i0j n ALA 493 Cb 0.51 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2i0j n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i0j n GLY 494 N 0.56 0.58 3.78 0.00 0.00 -1.11 -5.08 105.19 103.90 2i0j n GLY 494 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2i0j n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0j s LEU 495 N 0.00 3.98 1.07 0.99 1.43 -1.02 -5.03 118.68 120.10 2i0j s LEU 495 Ca 0.00 2.21 -0.16 0.00 -1.03 0.00 0.00 54.13 55.15 2i0j s LEU 495 Cb 0.00 -4.31 0.23 0.00 0.03 0.00 0.00 46.19 42.14 2i0j s LEU 495 CO 0.00 -0.87 1.17 0.42 0.23 0.00 0.00 176.35 177.29 2i0j s THR 496 N -1.63 1.82 0.09 5.49 -4.23 -1.26 -4.68 115.64 111.24 2i0j s THR 496 Ca 0.64 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.95 2i0j s THR 496 Cb -0.26 -2.67 -0.09 0.00 1.34 0.00 0.00 72.50 70.82 2i0j s THR 496 CO 0.31 0.00 1.64 -0.07 -0.54 0.00 0.00 174.62 175.96 2i0j h LEU 497 N -2.07 0.25 -1.32 4.79 3.38 -1.99 0.17 115.31 118.53 2i0j h LEU 497 Ca -0.47 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.32 2i0j h LEU 497 Cb 1.29 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2i0j h LEU 497 CO 0.43 0.34 0.17 -0.61 0.09 0.00 0.00 178.44 178.86 2i0j h GLN 498 N 0.15 0.64 -0.20 1.13 4.15 -2.00 -1.51 115.11 117.46 2i0j h GLN 498 Ca 0.06 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 2i0j h GLN 498 Cb 0.16 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2i0j h GLN 498 CO -0.01 0.54 -0.48 1.96 -1.93 0.00 0.00 178.83 178.91 2i0j h GLN 499 N 0.64 0.54 -0.39 1.69 4.20 -1.82 -2.48 115.11 117.50 2i0j h GLN 499 Ca 0.15 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2i0j h GLN 499 Cb 0.14 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2i0j h GLN 499 CO -0.01 0.91 0.20 1.96 -0.67 0.00 0.00 178.83 181.21 2i0j h GLN 500 N 0.43 0.55 0.00 1.46 4.20 0.31 -2.19 115.11 119.87 2i0j h GLN 500 Ca 0.02 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2i0j h GLN 500 Cb 1.00 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2i0j h GLN 500 CO 0.09 0.47 -0.25 -2.39 -0.67 0.00 0.00 178.83 176.07 2i0j n HIS 501 N -4.72 0.68 0.01 2.96 1.44 -0.80 -2.48 115.22 112.31 2i0j n HIS 501 Ca -0.00 0.20 -0.18 0.00 -2.01 0.00 0.00 57.72 55.73 2i0j n HIS 501 Cb 0.10 -0.77 -0.12 0.00 0.12 0.00 0.00 29.99 29.32 2i0j n HIS 501 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 2i0j h GLN 502 N 0.00 0.34 -0.02 -1.40 4.20 -1.31 -2.15 115.11 114.77 2i0j h GLN 502 Ca 0.00 -0.42 -0.07 0.00 0.06 0.00 0.00 58.65 58.22 2i0j h GLN 502 Cb 0.71 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2i0j h GLN 502 CO 0.00 1.12 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.87 2i0j h ARG 503 N -0.25 0.03 -0.16 1.46 2.43 -1.46 -0.62 114.38 115.81 2i0j h ARG 503 Ca -0.09 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2i0j h ARG 503 Cb 1.36 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2i0j h ARG 503 CO 0.12 0.35 -0.09 1.25 -1.51 0.00 0.00 179.97 180.08 2i0j h LEU 504 N 0.03 0.36 -0.97 3.80 5.85 -1.47 -1.00 115.31 121.91 2i0j h LEU 504 Ca 0.00 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 2i0j h LEU 504 Cb 0.57 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2i0j h LEU 504 CO 0.04 0.70 0.20 0.00 -0.34 0.00 0.00 178.44 179.04 2i0j h ALA 505 N 0.67 1.17 -0.06 1.25 0.00 -1.07 -0.81 119.26 120.42 2i0j h ALA 505 Ca 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2i0j h ALA 505 Cb 0.57 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2i0j h ALA 505 CO 0.03 0.58 0.02 1.96 0.00 0.00 0.00 179.25 181.83 2i0j h GLN 506 N 0.91 0.08 -0.20 0.00 4.20 -0.99 -1.12 115.11 118.00 2i0j h GLN 506 Ca 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2i0j h GLN 506 Cb 0.26 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2i0j h GLN 506 CO -0.01 0.22 0.08 -0.07 -0.67 0.00 0.00 178.83 178.38 2i0j h LEU 507 N -0.07 0.27 -1.76 1.46 3.38 -1.00 -2.69 115.31 114.90 2i0j h LEU 507 Ca 0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2i0j h LEU 507 Cb 0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2i0j h LEU 507 CO -0.00 0.35 -0.00 -0.07 0.09 0.00 0.00 178.44 178.80 2i0j h LEU 508 N 0.17 0.00 0.00 1.67 3.38 -1.13 -1.90 115.31 117.50 2i0j h LEU 508 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i0j h LEU 508 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2i0j h LEU 508 CO -0.01 0.00 -0.15 -0.07 0.09 0.00 0.00 178.44 178.31 2i0j h LEU 509 N 0.00 0.00 -0.67 1.67 3.38 -0.96 -3.17 115.31 115.57 2i0j h LEU 509 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2i0j h LEU 509 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2i0j h LEU 509 CO 0.00 0.00 -0.46 0.40 0.09 0.00 0.00 178.44 178.47 2i0j h ILE 510 N 0.00 0.98 0.00 1.22 2.04 -1.02 -2.42 117.51 118.31 2i0j h ILE 510 Ca -0.00 -1.84 -0.06 0.00 1.00 0.00 0.00 64.86 63.96 2i0j h ILE 510 Cb 1.00 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 2i0j h ILE 510 CO 0.00 0.46 -0.27 -0.07 0.00 0.00 0.00 178.15 178.26 2i0j h LEU 511 N 0.00 0.00 -1.21 1.44 3.38 -1.51 -0.92 115.31 116.49 2i0j h LEU 511 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2i0j h LEU 511 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2i0j h LEU 511 CO 0.06 0.27 0.00 -1.28 0.09 0.00 0.00 178.44 177.59 2i0j h SER 512 N 0.00 0.51 -0.11 -0.43 0.87 -1.54 -0.30 113.55 112.55 2i0j h SER 512 Ca -0.00 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.31 2i0j h SER 512 Cb 0.51 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2i0j h SER 512 CO 0.04 0.58 -0.51 0.45 -0.53 0.00 0.00 176.83 176.85 2i0j h HIS 513 N 0.52 0.74 0.00 2.24 3.86 -1.24 -2.35 115.15 118.92 2i0j h HIS 513 Ca 0.11 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 59.00 2i0j h HIS 513 Cb 0.33 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2i0j h HIS 513 CO 0.01 1.10 -0.02 0.82 0.86 0.00 0.00 177.93 180.70 2i0j h ILE 514 N 0.17 0.31 0.00 2.45 2.04 -0.77 0.47 117.51 122.18 2i0j h ILE 514 Ca -0.03 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 2i0j h ILE 514 Cb 1.15 1.08 0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2i0j h ILE 514 CO 0.11 0.02 -0.33 -0.09 0.00 0.00 0.00 178.15 177.86 2i0j h ARG 515 N 0.00 0.22 -0.78 2.37 9.65 -0.83 -2.53 114.38 122.48 2i0j h ARG 515 Ca -0.00 -0.24 0.07 0.00 -1.10 0.00 0.00 59.98 58.71 2i0j h ARG 515 Cb 0.08 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.67 2i0j h ARG 515 CO 0.00 0.96 0.46 1.25 2.80 0.00 0.00 179.97 185.45 2i0j h HIS 516 N -0.43 0.84 -0.70 2.20 2.76 -0.56 -1.57 115.15 117.69 2i0j h HIS 516 Ca -0.04 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 2i0j h HIS 516 Cb 1.08 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.74 2i0j h HIS 516 CO 0.18 0.41 0.21 0.52 -1.30 0.00 0.00 177.93 177.94 2i0j h MET 517 N 0.83 1.10 -0.78 5.26 2.86 -0.99 -1.79 114.93 121.41 2i0j h MET 517 Ca 0.35 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2i0j h MET 517 Cb 0.21 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 2i0j h MET 517 CO -0.19 0.95 0.38 1.03 1.06 0.00 0.00 176.91 180.14 2i0j h SER 518 N 1.04 1.00 -0.16 1.22 0.87 -0.92 0.29 113.55 116.90 2i0j h SER 518 Ca 0.23 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2i0j h SER 518 Cb 0.31 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2i0j h SER 518 CO -0.01 0.84 0.05 0.78 -0.53 0.00 0.00 176.83 177.97 2i0j h ASN 519 N 1.11 0.24 -0.61 6.23 2.35 -0.89 -1.16 115.58 122.85 2i0j h ASN 519 Ca 0.27 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2i0j h ASN 519 Cb 0.10 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2i0j h ASN 519 CO -0.04 0.37 0.08 0.11 -1.65 0.00 0.00 177.43 176.31 2i0j h LYS 520 N 0.09 1.04 0.00 0.81 1.79 -1.00 -2.23 116.57 117.07 2i0j h LYS 520 Ca 0.05 -0.28 -0.02 0.00 -2.18 0.00 0.00 60.65 58.23 2i0j h LYS 520 Cb 0.22 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2i0j h LYS 520 CO -0.00 0.97 -0.07 0.78 -1.08 0.00 0.00 179.45 180.04 2i0j h GLY 521 N 1.03 0.00 1.37 3.86 0.00 -0.11 -2.61 103.07 106.62 2i0j h GLY 521 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.25 2i0j h GLY 521 CO 0.02 0.00 -1.44 -0.33 0.00 0.00 0.00 176.54 174.79 2i0j h MET 522 N 0.00 0.08 -0.68 4.80 2.86 -0.64 -2.06 114.93 119.28 2i0j h MET 522 Ca -0.00 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2i0j h MET 522 Cb 0.13 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2i0j h MET 522 CO 0.01 0.85 0.34 0.93 1.06 0.00 0.00 176.91 180.10 2i0j h GLU 523 N 0.02 0.97 0.27 1.72 5.08 -1.23 0.11 114.58 121.52 2i0j h GLU 523 Ca -0.19 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2i0j h GLU 523 Cb 1.94 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.01 2i0j h GLU 523 CO 0.12 0.76 -0.13 1.25 -1.00 0.00 0.00 179.01 180.01 2i0j h HIS 524 N 0.94 -0.34 -1.00 4.33 2.76 -1.54 -0.63 115.15 119.67 2i0j h HIS 524 Ca 0.23 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.51 2i0j h HIS 524 Cb 0.10 0.11 -0.08 0.00 1.55 0.00 0.00 27.41 29.09 2i0j h HIS 524 CO 0.00 -0.13 0.63 1.25 -1.30 0.00 0.00 177.93 178.39 2i0j h LEU 525 N -0.49 0.93 -1.04 0.26 5.85 -1.05 0.22 115.31 119.99 2i0j h LEU 525 Ca -0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2i0j h LEU 525 Cb 0.37 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2i0j h LEU 525 CO 0.06 0.51 0.00 0.22 -0.34 0.00 0.00 178.44 178.89 2i0j h TYR 526 N 1.01 0.00 0.15 1.25 3.20 -0.34 -3.01 116.97 119.23 2i0j h TYR 526 Ca 0.49 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 62.10 2i0j h TYR 526 Cb 0.46 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.74 2i0j h TYR 526 CO -0.00 0.00 -1.20 1.03 -1.64 0.00 0.00 178.16 176.35 2i0j h SER 527 N 0.00 0.50 0.00 -2.11 0.87 0.97 -3.50 113.55 110.27 2i0j h SER 527 Ca 0.00 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.65 2i0j h SER 527 Cb 0.52 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2i0j h SER 527 CO 0.00 1.55 0.00 0.23 -0.53 0.00 0.00 176.83 178.08