#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b23 n LEU 306 N 0.00 0.00 -0.11 2.46 -0.00 -1.26 -4.92 117.00 113.17 2b23 n LEU 306 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.16 2b23 n LEU 306 Cb 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 43.42 43.95 2b23 n LEU 306 CO 0.00 0.00 1.20 0.00 -0.00 0.00 0.00 177.39 178.59 2b23 h ALA 307 N 0.00 2.12 0.00 1.96 0.00 -1.97 -1.97 119.26 119.40 2b23 h ALA 307 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b23 h ALA 307 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2b23 h ALA 307 CO 0.00 -0.29 0.00 -0.07 0.00 0.00 0.00 179.25 178.89 2b23 h LEU 308 N 0.36 0.00 -1.79 0.00 4.07 -1.95 -3.12 115.31 112.88 2b23 h LEU 308 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.28 2b23 h LEU 308 Cb 0.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.48 2b23 h LEU 308 CO -0.09 0.00 -0.01 -1.54 -1.08 0.00 0.00 178.44 175.72 2b23 n SER 309 N -3.00 2.72 -4.77 -0.43 3.41 -0.75 -4.93 113.62 105.88 2b23 n SER 309 Ca 0.03 -1.86 -0.37 0.00 -0.26 0.00 0.00 58.87 56.40 2b23 n SER 309 Cb 0.42 0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2b23 n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b23 s LEU 310 N -1.77 4.00 0.89 1.04 1.43 -1.17 -5.05 118.68 118.05 2b23 s LEU 310 Ca 0.24 2.40 -0.14 0.00 -1.03 0.00 0.00 54.13 55.60 2b23 s LEU 310 Cb 0.17 -4.23 0.15 0.00 0.03 0.00 0.00 46.19 42.31 2b23 s LEU 310 CO 0.27 -1.02 1.25 0.42 0.23 0.00 0.00 176.35 177.51 2b23 s THR 311 N -1.49 2.01 0.13 5.49 -4.23 -1.26 -4.83 115.64 111.45 2b23 s THR 311 Ca 0.64 -0.02 -0.13 0.00 -1.18 0.00 0.00 61.69 61.01 2b23 s THR 311 Cb -0.31 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.50 2b23 s THR 311 CO 0.37 0.00 1.51 0.00 -0.54 0.00 0.00 174.62 175.97 2b23 h ALA 312 N -1.36 0.55 -0.57 3.99 0.00 -1.97 0.33 119.26 120.24 2b23 h ALA 312 Ca -0.45 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.05 2b23 h ALA 312 Cb 1.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2b23 h ALA 312 CO 0.50 0.48 0.12 -0.44 0.00 0.00 0.00 179.25 179.91 2b23 h ASP 313 N 0.62 0.84 -0.43 0.00 3.45 -1.97 -1.92 116.42 117.00 2b23 h ASP 313 Ca 0.09 -0.17 -0.13 0.00 0.43 0.00 0.00 57.03 57.26 2b23 h ASP 313 Cb 0.71 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 2b23 h ASP 313 CO 0.05 0.83 -0.20 1.56 -1.57 0.00 0.00 179.24 179.91 2b23 h GLN 314 N 0.85 0.94 -0.17 3.56 4.20 -1.84 0.62 115.11 123.27 2b23 h GLN 314 Ca 0.18 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2b23 h GLN 314 Cb 0.34 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2b23 h GLN 314 CO 0.00 1.05 0.10 1.98 -0.67 0.00 0.00 178.83 181.29 2b23 h MET 315 N 0.82 0.23 -0.42 1.46 4.05 -0.79 0.15 114.93 120.44 2b23 h MET 315 Ca 0.11 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.42 2b23 h MET 315 Cb 0.76 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 2b23 h MET 315 CO 0.06 0.23 -0.09 -0.24 0.23 0.00 0.00 176.91 177.10 2b23 h VAL 316 N 0.18 1.25 -0.19 -5.77 3.04 -1.34 -1.74 116.25 111.68 2b23 h VAL 316 Ca 0.06 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 2b23 h VAL 316 Cb 0.06 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 2b23 h VAL 316 CO -0.01 0.38 0.12 -1.28 -1.01 0.00 0.00 177.57 175.77 2b23 h SER 317 N 0.66 0.22 -0.59 3.17 0.87 -0.65 0.46 113.55 117.70 2b23 h SER 317 Ca 0.12 -0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.75 2b23 h SER 317 Cb 0.54 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.38 2b23 h SER 317 CO 0.03 0.17 0.20 0.00 -0.53 0.00 0.00 176.83 176.70 2b23 h ALA 318 N 1.05 0.74 -0.02 6.23 0.00 -0.54 -1.70 119.26 125.02 2b23 h ALA 318 Ca 0.07 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 2b23 h ALA 318 Cb -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2b23 h ALA 318 CO -0.01 -0.22 -0.82 -0.07 0.00 0.00 0.00 179.25 178.12 2b23 h LEU 319 N 0.37 0.37 -0.71 0.00 3.38 -0.96 -1.33 115.31 116.42 2b23 h LEU 319 Ca 0.30 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2b23 h LEU 319 Cb 0.37 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2b23 h LEU 319 CO -0.31 1.04 0.32 -0.07 0.09 0.00 0.00 178.44 179.50 2b23 h LEU 320 N 0.18 0.96 -0.51 1.67 4.07 -0.73 -2.99 115.31 117.96 2b23 h LEU 320 Ca -0.04 -0.15 -0.15 0.00 0.08 0.00 0.00 57.88 57.62 2b23 h LEU 320 Cb 1.42 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 2b23 h LEU 320 CO 0.13 0.84 -0.69 0.44 -1.08 0.00 0.00 178.44 178.08 2b23 h ASP 321 N 1.01 0.00 1.08 -0.43 3.45 -1.14 -2.94 116.42 117.45 2b23 h ASP 321 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 2b23 h ASP 321 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2b23 h ASP 321 CO -0.03 0.69 0.00 0.00 -1.57 0.00 0.00 179.24 178.34 2b23 h ALA 322 N 1.31 1.00 -2.25 3.45 0.00 -1.11 -3.47 119.26 118.18 2b23 h ALA 322 Ca -0.01 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.31 2b23 h ALA 322 Cb 1.29 0.00 0.07 0.00 0.00 0.00 0.00 17.79 19.15 2b23 h ALA 322 CO 0.09 0.00 0.67 -1.91 0.00 0.00 0.00 179.25 178.10 2b23 n GLU 323 N -2.39 2.00 -1.52 0.00 4.07 -1.11 -4.58 120.64 117.10 2b23 n GLU 323 Ca 0.03 0.72 -0.31 0.00 -0.06 0.00 0.00 57.16 57.54 2b23 n GLU 323 Cb 0.32 -2.41 0.06 0.00 -0.06 0.00 0.00 31.44 29.35 2b23 n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2b23 s PRO 324 N 0.17 2.68 0.63 5.31 0.04 -1.26 -5.05 135.00 137.52 2b23 s PRO 324 Ca 0.74 0.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 2b23 s PRO 324 Cb -0.69 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 2b23 s PRO 324 CO 0.45 -1.27 1.03 -1.25 0.04 0.00 0.00 177.00 176.00 2b23 s PRO 325 N -5.04 3.52 -0.34 0.56 0.04 -1.26 -5.02 135.00 127.46 2b23 s PRO 325 Ca 0.59 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.12 2b23 s PRO 325 Cb -0.15 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2b23 s PRO 325 CO 0.55 -0.63 1.14 0.42 0.04 0.00 0.00 177.00 178.52 2b23 s ILE 326 N -3.15 4.36 0.46 0.56 1.01 -1.26 -5.03 121.20 118.16 2b23 s ILE 326 Ca 0.55 1.54 -0.06 0.00 0.00 0.00 0.00 60.65 62.68 2b23 s ILE 326 Cb -0.11 -4.39 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 2b23 s ILE 326 CO 0.54 -0.57 0.78 -0.76 0.00 0.00 0.00 174.94 174.92 2b23 s LEU 327 N 3.98 3.67 0.10 2.97 1.02 -1.26 -4.97 118.68 124.19 2b23 s LEU 327 Ca 0.49 0.96 0.02 0.00 0.02 0.00 0.00 54.13 55.61 2b23 s LEU 327 Cb -0.12 -3.90 -0.04 0.00 0.02 0.00 0.00 46.19 42.15 2b23 s LEU 327 CO 0.20 -0.54 0.18 -0.31 0.02 0.00 0.00 176.35 175.90 2b23 s TYR 328 N -2.66 3.37 0.50 0.29 2.02 -1.26 -4.29 117.35 115.32 2b23 s TYR 328 Ca 0.48 0.14 -0.19 0.00 -0.37 0.00 0.00 57.07 57.13 2b23 s TYR 328 Cb -0.10 -1.67 -0.08 0.00 -0.40 0.00 0.00 41.96 39.71 2b23 s TYR 328 CO 0.42 0.55 1.00 0.45 -1.57 0.00 0.00 175.55 176.40 2b23 s SER 329 N -2.70 6.48 0.00 2.29 0.15 -1.26 -4.89 113.70 113.77 2b23 s SER 329 Ca 0.33 1.74 0.00 0.00 0.70 0.00 0.00 55.95 58.72 2b23 s SER 329 Cb -0.12 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2b23 s SER 329 CO 0.26 -0.68 0.91 1.21 1.20 0.00 0.00 173.24 176.14 2b23 n GLU 330 N -1.24 0.67 -3.11 5.44 4.07 -1.26 -4.85 120.64 120.35 2b23 n GLU 330 Ca 0.08 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.79 2b23 n GLU 330 Cb 0.53 -1.17 -0.06 0.00 -0.06 0.00 0.00 31.44 30.69 2b23 n GLU 330 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 2b23 s TYR 331 N 0.45 3.78 -0.05 4.31 5.04 -1.26 -5.16 117.35 124.46 2b23 s TYR 331 Ca 0.00 1.40 0.04 0.00 -2.44 0.00 0.00 57.07 56.07 2b23 s TYR 331 Cb 0.00 -2.68 -0.06 0.00 0.35 0.00 0.00 41.96 39.57 2b23 s TYR 331 CO 0.00 0.43 0.01 -3.47 -1.34 0.00 0.00 175.55 171.18 2b23 n ASP 332 N 2.21 3.66 -3.70 4.32 -0.08 -1.26 -5.16 116.55 116.55 2b23 n ASP 332 Ca -0.06 -0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.11 2b23 n ASP 332 Cb 0.50 0.54 -0.04 0.00 2.34 0.00 0.00 41.12 44.46 2b23 n ASP 332 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2b23 s PHE 337 N -2.13 -0.12 0.00 -0.67 0.40 -1.26 -5.24 117.98 108.96 2b23 s PHE 337 Ca -0.03 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2b23 s PHE 337 Cb 0.02 0.28 0.00 0.00 0.51 0.00 0.00 43.02 43.83 2b23 s PHE 337 CO 0.21 -0.79 0.00 -1.13 0.70 0.00 0.00 175.22 174.21 2b23 n SER 338 N -0.27 0.15 -0.08 1.36 3.41 -1.26 -4.99 113.62 111.94 2b23 n SER 338 Ca -0.13 -0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 57.79 2b23 n SER 338 Cb 0.63 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.53 2b23 n SER 338 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2b23 h GLU 339 N 0.00 0.65 -0.06 4.33 4.81 -1.96 -2.61 114.58 119.73 2b23 h GLU 339 Ca 0.00 -0.36 -0.22 0.00 -0.13 0.00 0.00 59.36 58.65 2b23 h GLU 339 Cb 0.00 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.42 2b23 h GLU 339 CO 0.00 0.97 -0.81 0.00 -0.73 0.00 0.00 179.01 178.44 2b23 h ALA 340 N 0.67 0.19 -0.11 2.92 0.00 -1.97 -2.36 119.26 118.58 2b23 h ALA 340 Ca 0.03 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 2b23 h ALA 340 Cb 0.88 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b23 h ALA 340 CO 0.07 0.59 -0.47 0.66 0.00 0.00 0.00 179.25 180.11 2b23 h SER 341 N 0.33 0.60 -0.11 0.00 4.64 -1.97 -0.85 113.55 116.19 2b23 h SER 341 Ca -0.08 -0.63 0.02 0.00 -0.47 0.00 0.00 61.79 60.63 2b23 h SER 341 Cb 1.47 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 2b23 h SER 341 CO 0.16 1.13 -0.41 -0.03 -0.87 0.00 0.00 176.83 176.81 2b23 h MET 342 N 0.11 -0.42 0.00 4.77 -1.53 -1.56 -1.16 114.93 115.14 2b23 h MET 342 Ca -0.03 0.03 -0.04 0.00 -3.44 0.00 0.00 59.70 56.23 2b23 h MET 342 Cb 1.10 0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 32.24 2b23 h MET 342 CO 0.10 -0.28 -0.18 0.52 0.14 0.00 0.00 176.91 177.21 2b23 h MET 343 N -0.44 0.00 -0.03 0.39 2.07 -1.47 -1.13 114.93 114.32 2b23 h MET 343 Ca 0.03 0.00 -0.21 0.00 -2.07 0.00 0.00 59.70 57.45 2b23 h MET 343 Cb 0.51 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 30.26 2b23 h MET 343 CO -0.34 0.18 -0.79 0.78 1.07 0.00 0.00 176.91 177.81 2b23 h GLY 344 N 0.72 0.66 0.78 8.32 0.00 -0.89 -2.18 103.07 110.47 2b23 h GLY 344 Ca -0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 47.33 46.23 2b23 h GLY 344 CO 0.02 0.97 -0.04 1.41 0.00 0.00 0.00 176.54 178.90 2b23 h LEU 345 N 0.20 -0.10 -0.50 3.11 4.07 -0.96 -2.67 115.31 118.46 2b23 h LEU 345 Ca -0.09 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 57.62 2b23 h LEU 345 Cb 1.46 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.21 2b23 h LEU 345 CO 0.16 0.14 0.13 -0.07 -1.08 0.00 0.00 178.44 177.72 2b23 h LEU 346 N -0.34 0.76 -0.56 1.67 4.07 -1.28 -2.00 115.31 117.63 2b23 h LEU 346 Ca -0.01 -0.23 -0.16 0.00 0.08 0.00 0.00 57.88 57.56 2b23 h LEU 346 Cb 0.29 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2b23 h LEU 346 CO 0.02 0.79 -0.70 0.71 -1.08 0.00 0.00 178.44 178.18 2b23 h THR 347 N 0.69 1.46 -0.72 0.22 1.35 -1.49 -0.56 112.91 113.86 2b23 h THR 347 Ca 0.16 -2.28 -0.01 0.00 -0.55 0.00 0.00 66.41 63.73 2b23 h THR 347 Cb 0.33 2.22 -0.03 0.00 -1.73 0.00 0.00 68.15 68.93 2b23 h THR 347 CO 0.00 0.66 0.43 -1.13 -0.25 0.00 0.00 175.52 175.23 2b23 h ASN 348 N 0.08 0.87 -0.12 5.36 -0.73 -1.34 -0.01 115.58 119.70 2b23 h ASN 348 Ca -0.01 -0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.05 2b23 h ASN 348 Cb 1.24 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 39.61 2b23 h ASN 348 CO 0.10 0.69 -0.05 0.25 -0.37 0.00 0.00 177.43 178.05 2b23 h LEU 349 N 0.98 0.25 -0.68 0.34 6.46 -1.15 -1.58 115.31 119.93 2b23 h LEU 349 Ca 0.26 -0.41 0.08 0.00 -0.12 0.00 0.00 57.88 57.70 2b23 h LEU 349 Cb -0.02 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 39.78 2b23 h LEU 349 CO -0.05 0.60 0.33 0.00 -0.62 0.00 0.00 178.44 178.71 2b23 h ALA 350 N 0.66 0.92 -0.11 1.25 0.00 -1.06 0.32 119.26 121.23 2b23 h ALA 350 Ca 0.03 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b23 h ALA 350 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2b23 h ALA 350 CO 0.02 -0.05 0.05 0.22 0.00 0.00 0.00 179.25 179.49 2b23 h ASP 351 N 0.58 0.08 -0.23 0.00 3.58 -0.78 -1.04 116.42 118.62 2b23 h ASP 351 Ca 0.33 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.78 2b23 h ASP 351 Cb 0.32 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2b23 h ASP 351 CO -0.25 0.07 0.12 0.03 -2.88 0.00 0.00 179.24 176.33 2b23 h ARG 352 N 0.12 0.32 -0.52 0.28 3.08 -0.30 -2.74 114.38 114.62 2b23 h ARG 352 Ca 0.05 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2b23 h ARG 352 Cb 0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2b23 h ARG 352 CO -0.03 0.30 0.35 0.93 -1.07 0.00 0.00 179.97 180.45 2b23 h GLU 353 N 0.26 0.60 -0.87 0.04 5.08 -0.34 -2.85 114.58 116.50 2b23 h GLU 353 Ca 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2b23 h GLU 353 Cb 0.08 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2b23 h GLU 353 CO -0.01 0.40 0.56 -0.07 -1.00 0.00 0.00 179.01 178.89 2b23 h LEU 354 N 0.62 1.01 -0.42 1.33 3.38 -0.88 0.55 115.31 120.90 2b23 h LEU 354 Ca 0.21 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2b23 h LEU 354 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2b23 h LEU 354 CO -0.05 0.75 -0.05 0.58 0.09 0.00 0.00 178.44 179.76 2b23 h VAL 355 N 1.19 1.27 -0.54 1.22 2.07 -1.40 -1.04 116.25 119.01 2b23 h VAL 355 Ca 0.32 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 2b23 h VAL 355 Cb -0.11 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2b23 h VAL 355 CO -0.07 0.38 -0.01 0.45 0.02 0.00 0.00 177.57 178.34 2b23 h HIS 356 N 0.59 0.99 -0.71 1.57 3.86 -1.36 -2.90 115.15 117.20 2b23 h HIS 356 Ca 0.11 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2b23 h HIS 356 Cb 0.55 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 2b23 h HIS 356 CO 0.04 0.90 0.45 1.98 0.86 0.00 0.00 177.93 182.16 2b23 h MET 357 N 0.85 0.95 -0.99 2.45 -1.53 0.38 0.10 114.93 117.15 2b23 h MET 357 Ca 0.16 -0.07 0.01 0.00 -3.44 0.00 0.00 59.70 56.35 2b23 h MET 357 Cb 0.51 -0.21 -0.05 0.00 -0.55 0.00 0.00 31.60 31.31 2b23 h MET 357 CO 0.03 0.66 0.64 0.82 0.14 0.00 0.00 176.91 179.19 2b23 h ILE 358 N 0.97 1.26 0.00 1.77 2.04 -1.05 0.47 117.51 122.96 2b23 h ILE 358 Ca 0.26 -0.49 -0.18 0.00 1.00 0.00 0.00 64.86 65.45 2b23 h ILE 358 Cb -0.07 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 35.81 2b23 h ILE 358 CO -0.05 0.25 -0.84 0.78 0.00 0.00 0.00 178.15 178.29 2b23 h ASN 359 N 1.34 0.00 0.18 1.72 4.21 -1.21 -3.00 115.58 118.82 2b23 h ASN 359 Ca 0.36 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.88 2b23 h ASN 359 Cb -0.13 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.04 2b23 h ASN 359 CO -0.08 0.84 -0.23 -0.25 -1.29 0.00 0.00 177.43 176.43 2b23 h TRP 360 N 0.00 -0.60 -0.83 1.19 7.01 -0.37 -3.22 115.95 119.12 2b23 h TRP 360 Ca -0.01 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.13 2b23 h TRP 360 Cb 1.49 0.24 -0.09 0.00 -2.10 0.00 0.00 29.16 28.71 2b23 h TRP 360 CO 0.00 -0.33 0.44 0.00 -2.79 0.00 0.00 178.44 175.76 2b23 h ALA 361 N 0.27 1.23 0.00 2.65 0.00 -0.87 0.25 119.26 122.79 2b23 h ALA 361 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b23 h ALA 361 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b23 h ALA 361 CO -0.09 -0.03 0.00 1.57 0.00 0.00 0.00 179.25 180.70 2b23 h LYS 362 N 0.67 0.00 -0.02 0.00 2.10 -1.55 -1.38 116.57 116.39 2b23 h LYS 362 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 2b23 h LYS 362 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2b23 h LYS 362 CO -0.32 0.00 -0.05 0.54 -2.00 0.00 0.00 179.45 177.62 2b23 n ARG 363 N -2.69 1.92 -2.52 0.07 1.74 0.86 -4.45 116.66 111.59 2b23 n ARG 363 Ca -0.01 -1.42 -0.43 0.00 -0.77 0.00 0.00 57.85 55.22 2b23 n ARG 363 Cb 0.10 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 2b23 n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b23 s VAL 364 N -2.06 4.43 0.29 1.55 1.01 -0.52 -4.82 120.40 120.28 2b23 s VAL 364 Ca 0.31 1.74 -0.30 0.00 0.00 0.00 0.00 61.98 63.72 2b23 s VAL 364 Cb 0.20 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 2b23 s VAL 364 CO 0.35 -0.08 1.61 -2.65 0.00 0.00 0.00 175.10 174.32 2b23 n PRO 365 N 5.89 2.72 0.00 2.72 -0.02 -1.26 -1.17 135.00 143.89 2b23 n PRO 365 Ca 0.12 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 2b23 n PRO 365 Cb 0.46 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2b23 n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b23 n GLY 366 N 2.26 3.05 0.13 -1.23 0.00 -1.26 -4.86 105.19 103.27 2b23 n GLY 366 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 2b23 n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b23 h PHE 367 N 0.00 -0.22 0.00 1.61 3.04 -1.43 -2.95 116.94 116.99 2b23 h PHE 367 Ca 0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2b23 h PHE 367 Cb 0.00 0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.58 2b23 h PHE 367 CO 0.00 0.06 0.00 -0.39 -2.02 0.00 0.00 178.31 175.96 2b23 h VAL 368 N -0.50 0.00 0.00 1.41 -1.51 -1.78 -1.68 116.25 112.19 2b23 h VAL 368 Ca -0.02 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2b23 h VAL 368 Cb 0.38 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2b23 h VAL 368 CO 0.04 0.00 0.00 0.44 -1.23 0.00 0.00 177.57 176.82 2b23 h ASP 369 N 0.00 0.00 -4.40 4.19 3.45 -1.89 -3.44 116.42 114.33 2b23 h ASP 369 Ca 0.00 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 56.96 2b23 h ASP 369 Cb 0.16 0.00 0.08 0.00 -0.56 0.00 0.00 39.33 39.01 2b23 h ASP 369 CO 0.00 0.00 0.40 -0.76 -1.57 0.00 0.00 179.24 177.31 2b23 s LEU 370 N -5.99 2.97 0.64 1.55 1.43 -0.64 -5.03 118.68 113.61 2b23 s LEU 370 Ca 0.01 1.29 -0.16 0.00 -1.03 0.00 0.00 54.13 54.24 2b23 s LEU 370 Cb 0.09 -4.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.17 2b23 s LEU 370 CO 0.53 -1.33 1.13 0.42 0.23 0.00 0.00 176.35 177.33 2b23 s THR 371 N -3.24 3.04 0.39 5.49 -4.23 -1.26 -4.82 115.64 111.01 2b23 s THR 371 Ca 0.58 0.53 0.15 0.00 -1.18 0.00 0.00 61.69 61.76 2b23 s THR 371 Cb -0.12 -3.08 0.36 0.00 1.34 0.00 0.00 72.50 71.00 2b23 s THR 371 CO 0.53 -0.26 1.83 0.25 -0.54 0.00 0.00 174.62 176.43 2b23 h LEU 372 N 0.26 0.51 -0.36 4.79 5.85 -1.96 -0.41 115.31 124.00 2b23 h LEU 372 Ca -0.48 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.20 2b23 h LEU 372 Cb 1.26 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2b23 h LEU 372 CO 0.54 0.19 -0.16 -0.74 -0.34 0.00 0.00 178.44 177.93 2b23 h HIS 373 N 0.51 0.85 -0.38 1.25 2.76 -2.00 -1.18 115.15 116.96 2b23 h HIS 373 Ca 0.51 -0.21 -0.08 0.00 -2.20 0.00 0.00 60.37 58.40 2b23 h HIS 373 Cb 1.12 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.87 2b23 h HIS 373 CO -0.00 0.93 -0.08 -0.44 -1.30 0.00 0.00 177.93 177.04 2b23 h ASP 374 N 0.53 0.62 -0.19 3.26 3.32 -1.62 -2.09 116.42 120.25 2b23 h ASP 374 Ca 0.08 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2b23 h ASP 374 Cb 0.70 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2b23 h ASP 374 CO 0.05 0.74 0.05 1.56 -1.72 0.00 0.00 179.24 179.92 2b23 h GLN 375 N 0.59 0.30 -0.29 3.56 4.20 -0.84 -1.77 115.11 120.87 2b23 h GLN 375 Ca 0.11 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.81 2b23 h GLN 375 Cb 0.49 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 2b23 h GLN 375 CO 0.03 0.42 -0.13 0.28 -0.67 0.00 0.00 178.83 178.76 2b23 h VAL 376 N 0.13 0.58 -0.78 -0.54 2.07 -1.16 -1.63 116.25 114.92 2b23 h VAL 376 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2b23 h VAL 376 Cb 0.25 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2b23 h VAL 376 CO -0.00 0.00 0.51 -0.74 0.02 0.00 0.00 177.57 177.36 2b23 h HIS 377 N -0.09 0.95 -0.21 1.57 -0.00 -1.20 0.71 115.15 116.88 2b23 h HIS 377 Ca 0.15 0.02 -0.16 0.00 -0.00 0.00 0.00 60.37 60.38 2b23 h HIS 377 Cb 0.31 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2b23 h HIS 377 CO -0.33 0.57 -0.54 -0.07 -0.00 0.00 0.00 177.93 177.57 2b23 h LEU 378 N 1.01 0.69 -0.37 0.26 4.07 -1.00 -3.03 115.31 116.94 2b23 h LEU 378 Ca 0.30 -0.36 -0.18 0.00 0.08 0.00 0.00 57.88 57.72 2b23 h LEU 378 Cb -0.05 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.49 2b23 h LEU 378 CO -0.09 1.09 -0.56 -0.07 -1.08 0.00 0.00 178.44 177.73 2b23 h LEU 379 N 0.48 0.86 -1.65 1.67 3.38 -1.05 -1.99 115.31 117.01 2b23 h LEU 379 Ca 0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2b23 h LEU 379 Cb 1.09 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2b23 h LEU 379 CO 0.11 1.24 0.00 -0.62 0.09 0.00 0.00 178.44 179.25 2b23 n GLU 380 N -3.99 0.25 0.00 1.13 1.02 0.22 -1.34 120.64 117.93 2b23 n GLU 380 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2b23 n GLU 380 Cb 0.63 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2b23 n GLU 380 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b23 n ALA 382 N 0.70 0.00 -0.34 0.62 0.00 -0.75 -4.82 120.51 115.92 2b23 n ALA 382 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2b23 n ALA 382 Cb 0.11 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.73 2b23 n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2b23 h TRP 383 N 0.00 1.16 -0.33 0.00 5.08 -1.45 -0.27 115.95 120.14 2b23 h TRP 383 Ca 0.00 0.03 -0.16 0.00 1.08 0.00 0.00 58.89 59.84 2b23 h TRP 383 Cb 0.00 -0.39 -0.00 0.00 -3.00 0.00 0.00 29.16 25.77 2b23 h TRP 383 CO 0.00 0.67 -0.43 1.25 -1.28 0.00 0.00 178.44 178.65 2b23 h LEU 384 N 1.20 0.94 -0.98 0.11 5.85 -1.88 -0.55 115.31 119.99 2b23 h LEU 384 Ca 0.38 -0.50 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2b23 h LEU 384 Cb 0.02 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.72 2b23 h LEU 384 CO -0.12 1.25 0.63 -0.33 -0.34 0.00 0.00 178.44 179.54 2b23 h GLU 385 N 0.66 1.14 -0.42 1.25 5.08 -1.65 0.20 114.58 120.83 2b23 h GLU 385 Ca 0.04 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2b23 h GLU 385 Cb 1.03 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2b23 h GLU 385 CO 0.10 0.76 -0.26 0.82 -1.00 0.00 0.00 179.01 179.43 2b23 h ILE 386 N 1.18 1.27 -0.58 3.13 2.04 -0.88 0.93 117.51 124.60 2b23 h ILE 386 Ca 0.41 -1.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.79 2b23 h ILE 386 Cb 0.11 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2b23 h ILE 386 CO -0.16 0.48 0.12 -0.07 0.00 0.00 0.00 178.15 178.53 2b23 h LEU 387 N 0.76 0.90 -0.41 1.44 3.38 -0.62 -2.46 115.31 118.30 2b23 h LEU 387 Ca 0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2b23 h LEU 387 Cb 0.84 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2b23 h LEU 387 CO 0.07 0.91 0.12 0.24 0.09 0.00 0.00 178.44 179.88 2b23 h MET 388 N 0.85 0.64 -0.67 1.13 2.86 -0.45 -0.93 114.93 118.36 2b23 h MET 388 Ca 0.18 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2b23 h MET 388 Cb 0.38 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2b23 h MET 388 CO 0.01 0.64 0.32 0.97 1.06 0.00 0.00 176.91 179.91 2b23 h ILE 389 N 0.52 1.22 -0.31 -1.22 2.10 -0.77 -1.30 117.51 117.74 2b23 h ILE 389 Ca 0.13 -0.61 -0.01 0.00 1.08 0.00 0.00 64.86 65.45 2b23 h ILE 389 Cb 0.28 0.36 -0.01 0.00 -1.09 0.00 0.00 36.82 36.35 2b23 h ILE 389 CO -0.00 0.26 0.15 1.23 -1.08 0.00 0.00 178.15 178.71 2b23 h GLY 390 N 1.02 0.48 0.75 8.18 0.00 -1.21 -0.09 103.07 112.21 2b23 h GLY 390 Ca 0.23 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2b23 h GLY 390 CO -0.03 0.23 0.05 -2.00 0.00 0.00 0.00 176.54 174.79 2b23 h LEU 391 N 0.38 0.03 -0.92 3.11 5.85 -0.71 -0.20 115.31 122.85 2b23 h LEU 391 Ca 0.11 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2b23 h LEU 391 Cb 0.11 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2b23 h LEU 391 CO -0.01 0.05 0.08 0.58 -0.34 0.00 0.00 178.44 178.79 2b23 h VAL 392 N 0.15 1.24 0.40 1.05 2.07 -1.14 -1.84 116.25 118.18 2b23 h VAL 392 Ca 0.11 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2b23 h VAL 392 Cb 0.10 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2b23 h VAL 392 CO -0.14 0.34 -0.19 -0.25 0.02 0.00 0.00 177.57 177.35 2b23 h TRP 393 N 0.83 -0.50 -0.99 1.57 2.91 -0.65 -2.88 115.95 116.24 2b23 h TRP 393 Ca 0.17 -0.01 0.25 0.00 1.13 0.00 0.00 58.89 60.43 2b23 h TRP 393 Cb 0.38 0.17 -0.07 0.00 -0.51 0.00 0.00 29.16 29.13 2b23 h TRP 393 CO 0.02 -0.23 0.66 0.00 -1.03 0.00 0.00 178.44 177.86 2b23 h ARG 394 N -0.69 0.31 -0.01 2.65 3.08 -0.96 -2.74 114.38 116.02 2b23 h ARG 394 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2b23 h ARG 394 Cb 0.49 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2b23 h ARG 394 CO 0.09 0.20 -0.10 0.43 -1.07 0.00 0.00 179.97 179.53 2b23 n SER 395 N -4.50 0.75 0.02 7.04 7.64 -0.70 -4.44 113.62 119.43 2b23 n SER 395 Ca 0.22 -0.90 -0.10 0.00 1.01 0.00 0.00 58.87 59.10 2b23 n SER 395 Cb 0.85 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 64.00 2b23 n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2b23 h MET 396 N 1.02 -0.16 -0.35 1.43 2.86 -1.36 -1.76 114.93 116.61 2b23 h MET 396 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2b23 h MET 396 Cb 0.37 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2b23 h MET 396 CO 0.00 -0.11 0.00 0.39 1.06 0.00 0.00 176.91 178.25 2b23 n GLU 397 N -5.25 1.03 -3.22 1.72 1.02 -1.26 -4.03 120.64 110.63 2b23 n GLU 397 Ca -0.04 -0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 56.83 2b23 n GLU 397 Cb 0.18 -1.18 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 2b23 n GLU 397 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2b23 n HIS 398 N -0.31 0.93 -1.55 -0.32 8.25 -0.66 -5.12 115.22 116.44 2b23 n HIS 398 Ca 0.00 -3.77 -0.47 0.00 -0.26 0.00 0.00 57.72 53.23 2b23 n HIS 398 Cb 0.10 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 30.76 2b23 n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2b23 n PRO 399 N 0.98 1.04 -0.90 -0.41 -0.02 -1.26 -1.64 135.00 132.80 2b23 n PRO 399 Ca 0.24 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2b23 n PRO 399 Cb 0.52 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2b23 n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b23 n GLY 400 N 1.58 0.45 3.16 -1.23 0.00 -1.26 -4.99 105.19 102.90 2b23 n GLY 400 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 2b23 n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b23 s LYS 401 N -0.59 0.79 -0.20 1.61 1.02 -0.65 -4.45 119.74 117.26 2b23 s LYS 401 Ca 0.00 -1.05 -0.01 0.00 0.02 0.00 0.00 55.97 54.92 2b23 s LYS 401 Cb 0.00 -0.54 0.00 0.00 -0.52 0.00 0.00 37.83 36.77 2b23 s LYS 401 CO 0.00 0.09 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.89 2b23 s LEU 402 N -2.17 2.54 -1.13 3.17 1.43 -0.66 -4.85 118.68 117.01 2b23 s LEU 402 Ca 0.01 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2b23 s LEU 402 Cb -0.05 -1.61 0.13 0.00 0.03 0.00 0.00 46.19 44.69 2b23 s LEU 402 CO 0.00 0.00 1.40 -0.22 0.23 0.00 0.00 176.35 177.77 2b23 s LEU 403 N 1.31 4.72 0.36 1.79 0.20 -1.26 -1.34 118.68 124.47 2b23 s LEU 403 Ca 0.04 -2.51 0.12 0.00 0.69 0.00 0.00 54.13 52.46 2b23 s LEU 403 Cb -0.14 -2.44 0.68 0.00 -0.43 0.00 0.00 46.19 43.85 2b23 s LEU 403 CO -0.07 -0.97 1.81 -0.26 -0.29 0.00 0.00 176.35 176.57 2b23 h PHE 404 N 7.91 0.05 -2.76 5.38 0.04 -1.63 -3.44 116.94 122.50 2b23 h PHE 404 Ca 0.28 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.06 2b23 h PHE 404 Cb 0.93 -0.01 -0.13 0.00 2.20 0.00 0.00 35.95 38.93 2b23 h PHE 404 CO 1.19 0.41 0.29 0.00 -0.60 0.00 0.00 178.31 179.60 2b23 s ALA 405 N -4.20 -1.67 0.58 2.45 0.00 -1.21 -4.89 121.76 112.83 2b23 s ALA 405 Ca -0.03 0.67 0.28 0.00 0.00 0.00 0.00 51.96 52.88 2b23 s ALA 405 Cb 0.14 0.72 1.67 0.00 0.00 0.00 0.00 23.12 25.65 2b23 s ALA 405 CO 0.73 -0.73 2.13 -1.35 0.00 0.00 0.00 175.76 176.55 2b23 h PRO 406 N 2.04 0.00 -0.59 0.00 0.11 -1.87 0.11 132.00 131.80 2b23 h PRO 406 Ca -0.30 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.65 2b23 h PRO 406 Cb 1.28 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 2b23 h PRO 406 CO 0.36 0.00 0.16 0.27 -0.21 0.00 0.00 178.00 178.58 2b23 n ASN 407 N -3.86 4.49 -3.10 -2.05 6.94 -1.26 -4.66 115.26 111.76 2b23 n ASN 407 Ca 0.01 -3.22 -0.18 0.00 -0.02 0.00 0.00 54.58 51.16 2b23 n ASN 407 Cb 0.27 -0.69 -0.05 0.00 -2.36 0.00 0.00 39.78 36.95 2b23 n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2b23 n LEU 408 N -0.27 -1.29 -4.70 -4.53 7.94 0.39 -4.90 117.00 109.64 2b23 n LEU 408 Ca 0.35 -4.00 -0.37 0.00 -1.11 0.00 0.00 56.01 50.88 2b23 n LEU 408 Cb 1.24 0.66 -0.07 0.00 0.53 0.00 0.00 43.42 45.79 2b23 n LEU 408 CO 0.35 1.96 0.08 -0.22 -1.11 0.00 0.00 177.39 178.45 2b23 s LEU 409 N -0.26 4.22 -0.05 -1.96 2.96 -1.26 -1.53 118.68 120.81 2b23 s LEU 409 Ca 0.33 0.60 0.05 0.00 -0.22 0.00 0.00 54.13 54.89 2b23 s LEU 409 Cb 0.10 -2.52 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 2b23 s LEU 409 CO -0.15 0.00 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.92 2b23 s LEU 410 N 0.85 1.98 0.59 -0.68 1.43 -0.45 -4.93 118.68 117.47 2b23 s LEU 410 Ca 0.20 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 2b23 s LEU 410 Cb -0.14 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 2b23 s LEU 410 CO 0.07 0.19 0.96 -1.81 0.23 0.00 0.00 176.35 176.00 2b23 s ASP 411 N -0.05 6.10 0.53 2.29 1.11 -1.26 -1.65 116.67 123.74 2b23 s ASP 411 Ca -0.04 1.20 0.18 0.00 0.18 0.00 0.00 52.55 54.08 2b23 s ASP 411 Cb -0.12 -2.29 1.32 0.00 1.07 0.00 0.00 42.92 42.89 2b23 s ASP 411 CO 0.03 -0.86 2.12 0.08 1.18 0.00 0.00 175.17 177.72 2b23 h ARG 412 N -0.20 0.00 -0.62 8.23 0.11 -1.95 -2.14 114.38 117.81 2b23 h ARG 412 Ca -0.45 0.00 0.11 0.00 0.10 0.00 0.00 59.98 59.74 2b23 h ARG 412 Cb 1.21 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.25 2b23 h ARG 412 CO 0.62 0.00 0.42 -0.91 0.10 0.00 0.00 179.97 180.20 2b23 h ASN 413 N 0.00 0.33 1.62 0.08 2.35 -1.96 0.13 115.58 118.13 2b23 h ASN 413 Ca 0.05 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2b23 h ASN 413 Cb 0.20 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2b23 h ASN 413 CO -0.00 0.19 -0.09 1.56 -1.65 0.00 0.00 177.43 177.44 2b23 h GLN 414 N 0.36 0.00 0.00 0.81 4.20 -1.77 -3.15 115.11 115.56 2b23 h GLN 414 Ca 0.29 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.94 2b23 h GLN 414 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2b23 h GLN 414 CO -0.08 0.00 -0.26 0.78 -0.67 0.00 0.00 178.83 178.60 2b23 h GLY 415 N 4.29 0.00 -4.18 3.46 0.00 -0.76 -3.36 103.07 102.52 2b23 h GLY 415 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b23 h GLY 415 CO 0.00 0.00 0.02 0.28 0.00 0.00 0.00 176.54 176.84 2b23 n LYS 416 N -4.03 0.00 0.00 4.80 5.02 -1.17 -3.13 118.16 119.65 2b23 n LYS 416 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2b23 n LYS 416 Cb 0.33 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2b23 n LYS 416 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2b23 n VAL 418 N 1.92 0.00 -2.30 -0.18 0.31 -1.26 -4.82 118.33 112.01 2b23 n VAL 418 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2b23 n VAL 418 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2b23 n VAL 418 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2b23 s GLU 419 N 0.00 3.39 0.00 5.55 2.12 -1.26 -2.95 118.70 125.55 2b23 s GLU 419 Ca 0.00 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.16 2b23 s GLU 419 Cb 0.00 -4.10 0.00 0.00 0.26 0.00 0.00 34.13 30.29 2b23 s GLU 419 CO 0.00 -1.80 0.00 0.41 -0.54 0.00 0.00 175.26 173.33 2b23 n GLY 420 N 5.23 0.59 0.11 -1.50 0.00 -1.26 -4.97 105.19 103.39 2b23 n GLY 420 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2b23 n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b23 h MET 421 N 4.66 0.00 -0.13 1.61 4.05 -1.71 -3.35 114.93 120.06 2b23 h MET 421 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2b23 h MET 421 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2b23 h MET 421 CO 0.00 0.19 -0.09 -0.24 0.23 0.00 0.00 176.91 177.00 2b23 h VAL 422 N 0.00 1.15 -0.79 -5.77 3.04 -1.75 -0.25 116.25 111.87 2b23 h VAL 422 Ca -0.09 -0.63 -0.04 0.00 -1.01 0.00 0.00 66.70 64.93 2b23 h VAL 422 Cb 1.34 1.15 -0.04 0.00 -2.01 0.00 0.00 31.29 31.73 2b23 h VAL 422 CO 0.03 0.20 0.34 -0.33 -1.01 0.00 0.00 177.57 176.80 2b23 h GLU 423 N 0.20 1.17 0.01 4.17 3.07 -1.92 -1.28 114.58 120.00 2b23 h GLU 423 Ca 0.04 -0.20 -0.26 0.00 -0.50 0.00 0.00 59.36 58.45 2b23 h GLU 423 Cb 0.29 -0.20 0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2b23 h GLU 423 CO 0.02 0.93 -1.03 0.82 -1.40 0.00 0.00 179.01 178.35 2b23 h ILE 424 N 1.15 1.32 -0.62 3.13 1.08 -1.46 -2.75 117.51 119.35 2b23 h ILE 424 Ca 0.27 -2.33 0.03 0.00 -0.39 0.00 0.00 64.86 62.44 2b23 h ILE 424 Cb 0.18 2.41 -0.04 0.00 -3.07 0.00 0.00 36.82 36.30 2b23 h ILE 424 CO -0.03 0.71 0.37 -0.26 -0.69 0.00 0.00 178.15 178.26 2b23 h PHE 425 N 0.34 0.69 -0.58 1.37 -1.00 -1.03 -0.59 116.94 116.13 2b23 h PHE 425 Ca -0.12 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.58 2b23 h PHE 425 Cb 1.68 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 41.00 2b23 h PHE 425 CO 0.09 0.38 -0.02 -0.44 -1.61 0.00 0.00 178.31 176.71 2b23 h ASP 426 N 0.72 1.02 -0.55 2.17 3.45 -1.23 -0.05 116.42 121.95 2b23 h ASP 426 Ca 0.25 -0.29 -0.07 0.00 0.43 0.00 0.00 57.03 57.35 2b23 h ASP 426 Cb 0.06 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 2b23 h ASP 426 CO -0.12 1.08 0.06 0.24 -1.57 0.00 0.00 179.24 178.93 2b23 h MET 427 N 0.94 0.93 -0.45 3.56 2.86 -1.26 -0.73 114.93 120.78 2b23 h MET 427 Ca 0.16 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2b23 h MET 427 Cb 0.57 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2b23 h MET 427 CO 0.03 0.92 0.17 -0.07 1.06 0.00 0.00 176.91 179.02 2b23 h LEU 428 N 0.82 0.64 -0.91 1.22 3.38 -0.93 -1.84 115.31 117.69 2b23 h LEU 428 Ca 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2b23 h LEU 428 Cb 0.45 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2b23 h LEU 428 CO 0.02 0.64 0.28 -0.07 0.09 0.00 0.00 178.44 179.39 2b23 h LEU 429 N 0.59 0.99 -0.66 1.67 3.38 -0.81 -1.16 115.31 119.31 2b23 h LEU 429 Ca 0.15 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2b23 h LEU 429 Cb 0.21 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2b23 h LEU 429 CO -0.01 0.88 0.41 0.00 0.09 0.00 0.00 178.44 179.82 2b23 h ALA 430 N 1.25 0.86 -0.44 1.53 0.00 -1.00 -1.38 119.26 120.08 2b23 h ALA 430 Ca 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2b23 h ALA 430 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2b23 h ALA 430 CO -0.02 0.18 0.09 1.15 0.00 0.00 0.00 179.25 180.66 2b23 h THR 431 N 0.82 1.24 -0.45 0.00 2.02 -0.46 -0.94 112.91 115.13 2b23 h THR 431 Ca 0.27 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.62 2b23 h THR 431 Cb 0.01 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2b23 h THR 431 CO -0.10 0.30 0.27 -1.28 0.37 0.00 0.00 175.52 175.07 2b23 h SER 432 N 0.59 0.44 -0.67 4.18 0.87 -1.07 -0.24 113.55 117.64 2b23 h SER 432 Ca 0.14 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2b23 h SER 432 Cb 0.34 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2b23 h SER 432 CO 0.00 0.31 0.34 -1.28 -0.53 0.00 0.00 176.83 175.68 2b23 h SER 433 N 0.54 0.87 -0.82 6.23 0.87 -0.97 -0.26 113.55 120.01 2b23 h SER 433 Ca 0.18 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2b23 h SER 433 Cb 0.01 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.71 2b23 h SER 433 CO -0.08 0.74 0.42 -0.09 -0.53 0.00 0.00 176.83 177.29 2b23 h ARG 434 N 0.93 1.17 -0.72 2.24 9.65 -0.70 0.12 114.38 127.07 2b23 h ARG 434 Ca 0.23 -0.16 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2b23 h ARG 434 Cb 0.09 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 2b23 h ARG 434 CO -0.03 0.89 0.33 0.74 2.80 0.00 0.00 179.97 184.69 2b23 h PHE 435 N 1.16 1.05 -0.08 2.20 0.05 -0.68 -2.13 116.94 118.51 2b23 h PHE 435 Ca 0.29 -0.06 -0.01 0.00 3.82 0.00 0.00 57.97 62.01 2b23 h PHE 435 Cb 0.08 -0.32 -0.00 0.00 2.00 0.00 0.00 35.95 37.71 2b23 h PHE 435 CO 0.01 0.79 0.03 -0.09 -0.18 0.00 0.00 178.31 178.87 2b23 h ARG 436 N 1.01 0.12 -0.85 1.51 2.43 0.11 -2.16 114.38 116.55 2b23 h ARG 436 Ca 0.24 -0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.55 2b23 h ARG 436 Cb 0.15 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2b23 h ARG 436 CO -0.03 0.26 0.56 0.52 -1.51 0.00 0.00 179.97 179.76 2b23 h MET 437 N -0.05 0.50 -0.01 0.20 2.86 -0.70 -0.89 114.93 116.84 2b23 h MET 437 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b23 h MET 437 Cb 0.19 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2b23 h MET 437 CO -0.00 0.33 -0.10 -1.33 1.06 0.00 0.00 176.91 176.86 2b23 n MET 438 N -4.52 0.99 -3.85 1.72 2.81 -0.81 -4.93 117.12 108.53 2b23 n MET 438 Ca 0.17 -0.44 -0.24 0.00 -1.81 0.00 0.00 57.70 55.38 2b23 n MET 438 Cb 0.56 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 2b23 n MET 438 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2b23 n ASN 439 N -0.62 -0.79 -4.69 7.83 3.02 -0.34 -4.88 115.26 114.79 2b23 n ASN 439 Ca 0.16 -0.94 -0.44 0.00 -0.03 0.00 0.00 54.58 53.34 2b23 n ASN 439 Cb 0.29 -3.45 -0.02 0.00 -0.61 0.00 0.00 39.78 35.99 2b23 n ASN 439 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2b23 n LEU 440 N -4.34 3.50 -4.99 3.41 7.94 -0.86 -5.00 117.00 116.66 2b23 n LEU 440 Ca -0.30 1.14 -0.19 0.00 -1.11 0.00 0.00 56.01 55.54 2b23 n LEU 440 Cb 0.68 -1.48 -0.01 0.00 0.53 0.00 0.00 43.42 43.14 2b23 n LEU 440 CO 0.72 -0.26 0.04 -1.10 -1.11 0.00 0.00 177.39 175.68 2b23 s GLN 441 N -0.29 3.18 0.15 1.96 -1.52 -1.26 -4.97 119.66 116.91 2b23 s GLN 441 Ca 0.68 -0.96 -0.15 0.00 -1.95 0.00 0.00 55.36 52.98 2b23 s GLN 441 Cb -0.60 -2.83 0.02 0.00 -0.22 0.00 0.00 33.01 29.38 2b23 s GLN 441 CO 0.48 0.13 1.75 0.78 -0.25 0.00 0.00 175.29 178.18 2b23 h GLY 442 N 0.94 0.68 1.03 3.09 0.00 -1.99 -0.01 103.07 106.81 2b23 h GLY 442 Ca -0.47 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 46.58 2b23 h GLY 442 CO 0.54 0.30 0.55 0.83 0.00 0.00 0.00 176.54 178.77 2b23 h GLU 443 N 0.59 1.00 -0.15 4.80 3.07 -1.98 -1.52 114.58 120.38 2b23 h GLU 443 Ca 0.16 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.84 2b23 h GLU 443 Cb 0.07 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 2b23 h GLU 443 CO -0.02 0.66 -0.37 0.93 -1.40 0.00 0.00 179.01 178.80 2b23 h GLU 444 N 1.03 0.52 -0.05 2.33 5.08 -1.88 -3.06 114.58 118.56 2b23 h GLU 444 Ca 0.34 -0.36 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2b23 h GLU 444 Cb 0.06 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2b23 h GLU 444 CO -0.10 0.97 -0.26 0.35 -1.00 0.00 0.00 179.01 178.96 2b23 h PHE 445 N 0.15 -0.71 -0.35 4.33 3.57 -0.51 -1.16 116.94 122.28 2b23 h PHE 445 Ca -0.00 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2b23 h PHE 445 Cb 0.98 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 2b23 h PHE 445 CO 0.10 -0.35 0.23 -0.39 -2.23 0.00 0.00 178.31 175.67 2b23 h VAL 446 N -0.38 1.01 -0.41 1.41 -1.51 -1.39 -1.58 116.25 113.40 2b23 h VAL 446 Ca 0.08 -0.12 -0.06 0.00 -1.23 0.00 0.00 66.70 65.37 2b23 h VAL 446 Cb 0.48 0.63 -0.02 0.00 -2.13 0.00 0.00 31.29 30.26 2b23 h VAL 446 CO -0.26 0.06 0.03 0.00 -1.23 0.00 0.00 177.57 176.17 2b23 h LEU 448 N 0.55 0.91 -0.10 0.00 3.38 -0.41 -0.67 115.31 118.98 2b23 h LEU 448 Ca 0.12 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 2b23 h LEU 448 Cb 0.44 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2b23 h LEU 448 CO 0.02 0.77 -1.02 0.50 0.09 0.00 0.00 178.44 178.80 2b23 h LYS 449 N 1.01 0.34 -0.71 1.13 3.64 -1.25 -1.34 116.57 119.38 2b23 h LYS 449 Ca 0.25 -0.42 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 2b23 h LYS 449 Cb 0.10 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2b23 h LYS 449 CO -0.03 1.12 0.26 0.77 -2.27 0.00 0.00 179.45 179.30 2b23 h SER 450 N 0.17 1.00 -0.33 4.20 0.02 -1.29 -2.08 113.55 115.24 2b23 h SER 450 Ca -0.09 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2b23 h SER 450 Cb 1.68 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 2b23 h SER 450 CO 0.17 0.90 0.18 0.40 -1.14 0.00 0.00 176.83 177.34 2b23 h ILE 451 N 1.05 1.14 -0.54 3.27 2.04 -0.84 -2.51 117.51 121.12 2b23 h ILE 451 Ca 0.24 -0.38 0.08 0.00 1.00 0.00 0.00 64.86 65.80 2b23 h ILE 451 Cb 0.24 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 2b23 h ILE 451 CO -0.02 0.15 0.17 0.40 0.00 0.00 0.00 178.15 178.85 2b23 h ILE 452 N 0.41 0.77 0.01 -0.67 2.04 -0.90 0.17 117.51 119.34 2b23 h ILE 452 Ca 0.12 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2b23 h ILE 452 Cb 0.08 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2b23 h ILE 452 CO -0.02 0.06 -0.23 0.25 0.00 0.00 0.00 178.15 178.21 2b23 h LEU 453 N 0.34 -0.68 -0.36 1.44 5.85 -1.20 -0.94 115.31 119.77 2b23 h LEU 453 Ca 0.27 0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.91 2b23 h LEU 453 Cb 0.33 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2b23 h LEU 453 CO -0.29 -0.30 -0.82 -0.07 -0.34 0.00 0.00 178.44 176.61 2b23 h LEU 454 N -0.37 0.05 0.10 2.25 3.38 -1.21 -3.35 115.31 116.15 2b23 h LEU 454 Ca 0.06 -0.04 -0.33 0.00 0.09 0.00 0.00 57.88 57.66 2b23 h LEU 454 Cb 0.45 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2b23 h LEU 454 CO -0.20 0.85 -1.77 -1.13 0.09 0.00 0.00 178.44 176.28 2b23 h ASN 455 N 0.02 0.32 -0.76 -0.43 -1.24 -0.59 -3.36 115.58 109.54 2b23 h ASN 455 Ca -0.01 -0.59 -0.03 0.00 0.71 0.00 0.00 56.30 56.37 2b23 h ASN 455 Cb 1.45 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 40.36 2b23 h ASN 455 CO 0.11 1.52 0.36 0.28 -1.29 0.00 0.00 177.43 178.41 2b23 h SER 456 N 0.06 1.02 -0.49 1.15 0.02 -1.30 -1.64 113.55 112.36 2b23 h SER 456 Ca -0.33 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2b23 h SER 456 Cb 2.03 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.31 2b23 h SER 456 CO 0.11 0.86 0.00 0.61 -1.14 0.00 0.00 176.83 177.28 2b23 n GLY 457 N -1.03 3.04 0.27 -3.77 0.00 -1.26 -4.68 105.19 97.76 2b23 n GLY 457 Ca 0.07 -0.78 0.16 0.00 0.00 0.00 0.00 46.02 45.48 2b23 n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2b23 h VAL 458 N 3.08 0.20 0.05 1.61 3.04 -1.44 -3.08 116.25 119.71 2b23 h VAL 458 Ca 0.00 -0.57 -0.24 0.00 -1.01 0.00 0.00 66.70 64.88 2b23 h VAL 458 Cb 1.27 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 32.00 2b23 h VAL 458 CO 0.17 0.06 -1.14 1.88 -1.01 0.00 0.00 177.57 177.54 2b23 h TYR 459 N 0.00 0.19 0.00 3.17 -1.99 -1.83 -3.17 116.97 113.33 2b23 h TYR 459 Ca -0.00 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.59 2b23 h TYR 459 Cb 0.46 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.18 2b23 h TYR 459 CO 0.00 1.11 0.00 2.41 -0.00 0.00 0.00 178.16 181.68 2b23 n THR 460 N -3.40 0.38 0.00 -2.88 -1.04 -1.16 -5.27 114.28 100.91 2b23 n THR 460 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2b23 n THR 460 Cb 0.98 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 2b23 n THR 460 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2b23 n PHE 461 N 0.75 0.00 0.15 -1.42 0.99 -1.20 -5.16 117.46 111.56 2b23 n PHE 461 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2b23 n PHE 461 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.68 2b23 n PHE 461 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2b23 n ASP 473 N 0.00 -0.15 -0.32 4.37 8.00 -1.26 -5.14 116.55 122.06 2b23 n ASP 473 Ca 0.00 0.49 0.16 0.00 0.71 0.00 0.00 54.79 56.16 2b23 n ASP 473 Cb 0.00 0.40 0.35 0.00 -0.02 0.00 0.00 41.12 41.86 2b23 n ASP 473 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2b23 h HIS 474 N 0.00 0.71 -0.21 1.24 -0.00 -2.04 1.23 115.15 116.09 2b23 h HIS 474 Ca 0.00 0.04 -0.14 0.00 -0.00 0.00 0.00 60.37 60.27 2b23 h HIS 474 Cb 0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 2b23 h HIS 474 CO 0.00 -0.09 -0.45 0.97 -0.00 0.00 0.00 177.93 178.36 2b23 h ILE 475 N 0.38 1.31 0.00 6.26 -0.00 -1.98 0.24 117.51 123.72 2b23 h ILE 475 Ca 0.61 -1.64 -0.17 0.00 -0.00 0.00 0.00 64.86 63.66 2b23 h ILE 475 Cb 1.23 1.64 -0.02 0.00 -0.00 0.00 0.00 36.82 39.66 2b23 h ILE 475 CO -0.56 0.51 -0.79 1.12 -0.00 0.00 0.00 178.15 178.44 2b23 h HIS 476 N 0.43 0.00 -0.16 2.19 2.07 -0.62 -1.30 115.15 117.76 2b23 h HIS 476 Ca 0.03 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.46 2b23 h HIS 476 Cb 0.96 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.92 2b23 h HIS 476 CO 0.04 0.79 -0.29 0.00 -3.07 0.00 0.00 177.93 175.39 2b23 h ARG 477 N 0.00 0.31 -0.29 5.12 3.08 0.15 -1.47 114.38 121.28 2b23 h ARG 477 Ca -0.01 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 2b23 h ARG 477 Cb 1.53 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 2b23 h ARG 477 CO 0.10 0.58 -0.45 0.28 -1.07 0.00 0.00 179.97 179.41 2b23 h VAL 478 N 0.28 1.29 -0.54 2.04 2.07 -0.23 -2.14 116.25 119.02 2b23 h VAL 478 Ca 0.04 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 65.85 2b23 h VAL 478 Cb 0.66 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2b23 h VAL 478 CO 0.05 0.53 0.05 -0.07 0.02 0.00 0.00 177.57 178.15 2b23 h LEU 479 N 0.60 0.84 -0.68 2.57 3.38 -0.95 -2.20 115.31 118.88 2b23 h LEU 479 Ca 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2b23 h LEU 479 Cb 1.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2b23 h LEU 479 CO 0.10 0.88 0.35 0.44 0.09 0.00 0.00 178.44 180.29 2b23 h ASP 480 N 0.83 0.87 -0.89 -0.43 3.45 -1.20 -1.08 116.42 117.97 2b23 h ASP 480 Ca 0.17 -0.11 0.10 0.00 0.43 0.00 0.00 57.03 57.61 2b23 h ASP 480 Cb 0.42 -0.22 -0.06 0.00 -0.56 0.00 0.00 39.33 38.91 2b23 h ASP 480 CO 0.01 0.73 0.57 0.50 -1.57 0.00 0.00 179.24 179.49 2b23 h LYS 481 N 0.93 0.86 -0.04 3.56 3.11 -0.86 0.12 116.57 124.26 2b23 h LYS 481 Ca 0.24 -0.05 -0.16 0.00 -2.81 0.00 0.00 60.65 57.86 2b23 h LYS 481 Cb 0.08 -0.19 0.01 0.00 -1.00 0.00 0.00 32.23 31.13 2b23 h LYS 481 CO -0.03 0.57 -0.62 0.82 -2.81 0.00 0.00 179.45 177.38 2b23 h ILE 482 N 0.88 1.39 -0.59 2.00 2.04 -0.81 -1.19 117.51 121.24 2b23 h ILE 482 Ca 0.41 -2.01 0.12 0.00 1.00 0.00 0.00 64.86 64.38 2b23 h ILE 482 Cb 0.40 2.42 -0.11 0.00 -0.74 0.00 0.00 36.82 38.79 2b23 h ILE 482 CO -0.17 0.60 -0.15 0.74 0.00 0.00 0.00 178.15 179.17 2b23 h THR 483 N 0.04 0.41 -0.92 -0.27 2.02 -1.01 0.61 112.91 113.79 2b23 h THR 483 Ca -0.07 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.16 2b23 h THR 483 Cb 1.30 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 2b23 h THR 483 CO 0.12 0.00 0.60 0.44 0.37 0.00 0.00 175.52 177.06 2b23 h ASP 484 N 0.00 0.98 -0.35 4.18 3.32 -0.57 -2.19 116.42 121.80 2b23 h ASP 484 Ca 0.28 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 2b23 h ASP 484 Cb 0.43 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2b23 h ASP 484 CO -0.61 0.67 0.04 0.74 -1.72 0.00 0.00 179.24 178.36 2b23 h THR 485 N 1.14 1.24 -0.11 0.35 2.02 -0.02 -1.04 112.91 116.49 2b23 h THR 485 Ca 0.37 -0.88 0.02 0.00 0.77 0.00 0.00 66.41 66.69 2b23 h THR 485 Cb 0.05 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2b23 h THR 485 CO -0.12 0.29 -0.01 -0.07 0.37 0.00 0.00 175.52 175.99 2b23 h LEU 486 N 0.41 -0.06 -0.49 2.58 3.38 -0.50 -1.09 115.31 119.54 2b23 h LEU 486 Ca 0.10 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2b23 h LEU 486 Cb 0.39 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2b23 h LEU 486 CO 0.01 -0.01 0.17 0.40 0.09 0.00 0.00 178.44 179.10 2b23 h ILE 487 N 0.03 0.82 -0.97 1.22 1.08 -1.40 -1.29 117.51 116.99 2b23 h ILE 487 Ca 0.05 -0.12 0.09 0.00 -0.39 0.00 0.00 64.86 64.50 2b23 h ILE 487 Cb 0.07 0.45 -0.08 0.00 -3.07 0.00 0.00 36.82 34.19 2b23 h ILE 487 CO -0.09 0.06 0.61 -0.74 -0.69 0.00 0.00 178.15 177.30 2b23 h HIS 488 N 0.34 1.12 -0.41 1.37 2.76 -0.81 -0.85 115.15 118.67 2b23 h HIS 488 Ca 0.24 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.39 2b23 h HIS 488 Cb 0.26 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 2b23 h HIS 488 CO -0.17 0.50 0.05 -0.07 -1.30 0.00 0.00 177.93 176.95 2b23 h LEU 489 N 1.03 0.67 -0.55 0.26 3.38 -0.51 -1.01 115.31 118.58 2b23 h LEU 489 Ca 0.45 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2b23 h LEU 489 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2b23 h LEU 489 CO -0.22 0.77 -0.16 0.24 0.09 0.00 0.00 178.44 179.16 2b23 h MET 490 N 0.54 1.00 -0.50 1.13 2.86 -0.99 -1.53 114.93 117.44 2b23 h MET 490 Ca 0.12 -0.40 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 2b23 h MET 490 Cb 0.40 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2b23 h MET 490 CO 0.01 1.08 0.15 0.00 1.06 0.00 0.00 176.91 179.20 2b23 h ALA 491 N 0.93 0.65 -0.41 6.32 0.00 -1.14 -2.07 119.26 123.54 2b23 h ALA 491 Ca 0.13 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2b23 h ALA 491 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2b23 h ALA 491 CO 0.06 0.32 0.28 -0.22 0.00 0.00 0.00 179.25 179.69 2b23 h LYS 492 N 0.68 0.19 -0.01 0.00 3.64 -1.02 -1.40 116.57 118.65 2b23 h LYS 492 Ca 0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2b23 h LYS 492 Cb 0.29 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2b23 h LYS 492 CO -0.00 0.13 -0.05 0.00 -2.27 0.00 0.00 179.45 177.25 2b23 n ALA 493 N -2.56 2.70 0.00 5.00 0.00 -0.59 -4.92 120.51 120.13 2b23 n ALA 493 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2b23 n ALA 493 Cb 0.34 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2b23 n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b23 n GLY 494 N 1.18 0.52 3.76 0.00 0.00 -0.53 -5.06 105.19 105.07 2b23 n GLY 494 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2b23 n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b23 s LEU 495 N 0.00 4.03 0.89 0.99 1.02 -0.83 -5.00 118.68 119.77 2b23 s LEU 495 Ca 0.00 2.49 -0.11 0.00 0.02 0.00 0.00 54.13 56.53 2b23 s LEU 495 Cb 0.00 -4.17 0.12 0.00 0.02 0.00 0.00 46.19 42.17 2b23 s LEU 495 CO 0.00 -1.05 1.09 0.42 0.02 0.00 0.00 176.35 176.83 2b23 s THR 496 N -1.42 2.70 0.23 5.49 -4.23 -1.26 -4.68 115.64 112.47 2b23 s THR 496 Ca 0.64 0.23 -0.07 0.00 -1.18 0.00 0.00 61.69 61.31 2b23 s THR 496 Cb -0.34 -2.71 0.18 0.00 1.34 0.00 0.00 72.50 70.97 2b23 s THR 496 CO 0.41 -0.30 1.74 -0.07 -0.54 0.00 0.00 174.62 175.86 2b23 h LEU 497 N -1.52 0.26 -0.60 4.79 3.38 -1.99 0.20 115.31 119.83 2b23 h LEU 497 Ca -0.49 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 2b23 h LEU 497 Cb 1.28 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2b23 h LEU 497 CO 0.54 0.13 -0.01 -0.61 0.09 0.00 0.00 178.44 178.58 2b23 h GLN 498 N 0.44 1.06 0.00 1.13 4.15 -2.00 -1.88 115.11 118.00 2b23 h GLN 498 Ca 0.36 -0.34 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 2b23 h GLN 498 Cb 0.48 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2b23 h GLN 498 CO -0.35 1.04 -0.19 1.96 -1.93 0.00 0.00 178.83 179.37 2b23 h GLN 499 N 0.95 0.00 -0.04 1.69 4.20 -1.77 -1.84 115.11 118.29 2b23 h GLN 499 Ca 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2b23 h GLN 499 Cb 0.57 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2b23 h GLN 499 CO 0.03 0.19 -0.04 1.96 -0.67 0.00 0.00 178.83 180.30 2b23 h GLN 500 N 0.00 0.11 -0.01 1.46 4.20 -0.20 -1.25 115.11 119.41 2b23 h GLN 500 Ca -0.00 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 2b23 h GLN 500 Cb 0.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2b23 h GLN 500 CO 0.02 0.56 -0.67 1.12 -0.67 0.00 0.00 178.83 179.20 2b23 h HIS 501 N -0.35 0.07 -0.39 2.96 2.07 -1.31 -1.17 115.15 117.04 2b23 h HIS 501 Ca 0.01 -0.03 -0.09 0.00 -2.85 0.00 0.00 60.37 57.40 2b23 h HIS 501 Cb 0.54 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 30.50 2b23 h HIS 501 CO 0.09 0.70 -0.12 1.96 -3.07 0.00 0.00 177.93 177.49 2b23 h GLN 502 N 0.04 0.77 -0.13 5.12 4.20 -1.35 -1.77 115.11 121.98 2b23 h GLN 502 Ca -0.01 -0.31 -0.16 0.00 0.06 0.00 0.00 58.65 58.24 2b23 h GLN 502 Cb 1.18 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2b23 h GLN 502 CO 0.09 0.92 -0.59 -0.09 -0.67 0.00 0.00 178.83 178.49 2b23 h ARG 503 N 0.57 0.41 -0.85 1.46 2.43 -1.16 -1.23 114.38 116.02 2b23 h ARG 503 Ca 0.09 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2b23 h ARG 503 Cb 0.65 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 2b23 h ARG 503 CO 0.04 0.88 0.55 1.25 -1.51 0.00 0.00 179.97 181.19 2b23 h LEU 504 N 0.31 0.94 -0.17 3.80 5.85 -1.14 -1.82 115.31 123.08 2b23 h LEU 504 Ca -0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2b23 h LEU 504 Cb 1.12 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2b23 h LEU 504 CO 0.10 0.66 -0.02 0.00 -0.34 0.00 0.00 178.44 178.84 2b23 h ALA 505 N 1.33 0.23 -0.78 1.25 0.00 -1.00 -2.31 119.26 117.99 2b23 h ALA 505 Ca 0.32 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2b23 h ALA 505 Cb -0.06 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2b23 h ALA 505 CO -0.09 -0.03 0.47 1.96 0.00 0.00 0.00 179.25 181.56 2b23 h GLN 506 N 0.04 0.85 -0.09 0.00 4.20 -1.05 -1.57 115.11 117.48 2b23 h GLN 506 Ca 0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2b23 h GLN 506 Cb 0.44 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2b23 h GLN 506 CO 0.01 0.56 0.01 -0.07 -0.67 0.00 0.00 178.83 178.68 2b23 h LEU 507 N 0.87 0.15 -1.19 1.46 3.38 -1.29 -3.05 115.31 115.64 2b23 h LEU 507 Ca 0.34 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2b23 h LEU 507 Cb 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2b23 h LEU 507 CO -0.17 0.38 -0.37 -0.07 0.09 0.00 0.00 178.44 178.30 2b23 h LEU 508 N -0.08 0.00 -1.34 1.67 3.38 -1.24 -2.23 115.31 115.48 2b23 h LEU 508 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2b23 h LEU 508 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2b23 h LEU 508 CO 0.00 0.37 -0.33 -0.07 0.09 0.00 0.00 178.44 178.50 2b23 h LEU 509 N 0.00 0.00 -1.46 1.67 3.38 -1.25 -2.80 115.31 114.85 2b23 h LEU 509 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2b23 h LEU 509 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2b23 h LEU 509 CO 0.05 0.33 -0.21 0.40 0.09 0.00 0.00 178.44 179.10 2b23 h ILE 510 N 0.00 1.18 0.00 1.22 2.04 -1.29 -2.02 117.51 118.64 2b23 h ILE 510 Ca -0.00 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2b23 h ILE 510 Cb 0.60 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2b23 h ILE 510 CO 0.04 0.25 -0.11 -0.07 0.00 0.00 0.00 178.15 178.26 2b23 h LEU 511 N 0.08 0.00 -0.65 1.44 3.38 -1.53 0.05 115.31 118.08 2b23 h LEU 511 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2b23 h LEU 511 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2b23 h LEU 511 CO 0.03 0.11 -0.20 -1.28 0.09 0.00 0.00 178.44 177.20 2b23 h SER 512 N 0.00 0.86 0.46 -0.43 0.87 -1.46 -0.49 113.55 113.36 2b23 h SER 512 Ca -0.00 -0.30 -0.15 0.00 -1.23 0.00 0.00 61.79 60.11 2b23 h SER 512 Cb 0.21 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2b23 h SER 512 CO 0.01 1.03 -0.63 -0.74 -0.53 0.00 0.00 176.83 175.97 2b23 h HIS 513 N 0.74 0.21 -0.43 2.24 -0.00 -1.13 -2.06 115.15 114.72 2b23 h HIS 513 Ca 0.11 -0.09 -0.08 0.00 -0.00 0.00 0.00 60.37 60.30 2b23 h HIS 513 Cb 0.72 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 2b23 h HIS 513 CO 0.04 0.75 -0.06 0.82 -0.00 0.00 0.00 177.93 179.48 2b23 h ILE 514 N 0.12 1.27 -0.46 6.26 2.04 -0.93 -1.02 117.51 124.79 2b23 h ILE 514 Ca -0.01 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.80 2b23 h ILE 514 Cb 1.14 1.13 -0.08 0.00 -0.74 0.00 0.00 36.82 38.27 2b23 h ILE 514 CO 0.09 0.39 -0.02 -0.09 0.00 0.00 0.00 178.15 178.52 2b23 h ARG 515 N 0.64 0.08 -0.47 2.37 9.65 -1.03 -0.60 114.38 125.03 2b23 h ARG 515 Ca 0.12 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2b23 h ARG 515 Cb 0.58 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.10 2b23 h ARG 515 CO 0.03 0.05 0.24 1.25 2.80 0.00 0.00 179.97 184.35 2b23 h HIS 516 N 0.09 0.45 -0.69 2.20 2.76 -1.01 -1.40 115.15 117.55 2b23 h HIS 516 Ca 0.23 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 2b23 h HIS 516 Cb 0.34 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 2b23 h HIS 516 CO -0.32 0.23 0.20 0.52 -1.30 0.00 0.00 177.93 177.27 2b23 h MET 517 N 0.48 1.07 -0.57 5.26 2.86 -0.91 -1.76 114.93 121.37 2b23 h MET 517 Ca 0.20 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2b23 h MET 517 Cb 0.09 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2b23 h MET 517 CO -0.13 0.92 0.16 1.03 1.06 0.00 0.00 176.91 179.95 2b23 h SER 518 N 1.02 0.84 -0.30 1.22 0.87 -0.79 0.14 113.55 116.56 2b23 h SER 518 Ca 0.22 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2b23 h SER 518 Cb 0.31 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2b23 h SER 518 CO -0.01 0.83 -0.17 0.78 -0.53 0.00 0.00 176.83 177.74 2b23 h ASN 519 N 0.80 0.75 0.06 6.23 2.35 -1.03 0.17 115.58 124.91 2b23 h ASN 519 Ca 0.18 -0.25 -0.19 0.00 -0.55 0.00 0.00 56.30 55.50 2b23 h ASN 519 Cb 0.31 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2b23 h ASN 519 CO -0.00 0.92 -0.69 0.11 -1.65 0.00 0.00 177.43 176.12 2b23 h LYS 520 N 0.67 0.57 -0.48 0.81 1.79 -1.21 -2.55 116.57 116.17 2b23 h LYS 520 Ca 0.10 -0.44 -0.12 0.00 -2.18 0.00 0.00 60.65 58.02 2b23 h LYS 520 Cb 0.65 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2b23 h LYS 520 CO 0.05 1.06 -0.18 0.78 -1.08 0.00 0.00 179.45 180.08 2b23 h GLY 521 N 1.00 1.04 1.17 3.86 0.00 -0.45 -2.22 103.07 107.47 2b23 h GLY 521 Ca -0.03 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.37 2b23 h GLY 521 CO 0.13 0.81 0.23 1.98 0.00 0.00 0.00 176.54 179.69 2b23 h MET 522 N 0.84 1.05 -0.47 4.80 -1.53 -0.67 0.13 114.93 119.07 2b23 h MET 522 Ca 0.12 -0.20 -0.13 0.00 -3.44 0.00 0.00 59.70 56.05 2b23 h MET 522 Cb 0.74 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.61 2b23 h MET 522 CO 0.06 0.88 -0.21 1.49 0.14 0.00 0.00 176.91 179.27 2b23 h GLU 523 N 1.01 0.95 0.00 0.39 4.81 -1.33 -1.74 114.58 118.67 2b23 h GLU 523 Ca 0.23 -0.39 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 2b23 h GLU 523 Cb 0.26 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2b23 h GLU 523 CO -0.01 1.06 -0.40 1.25 -0.73 0.00 0.00 179.01 180.18 2b23 h HIS 524 N 0.82 0.00 -0.30 0.92 2.76 -1.16 -1.87 115.15 116.32 2b23 h HIS 524 Ca 0.11 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.15 2b23 h HIS 524 Cb 0.77 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 2b23 h HIS 524 CO 0.05 0.40 -0.30 1.25 -1.30 0.00 0.00 177.93 178.02 2b23 h LEU 525 N 0.00 0.80 -0.75 0.26 5.85 -0.42 -1.37 115.31 119.68 2b23 h LEU 525 Ca -0.00 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 2b23 h LEU 525 Cb 0.87 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2b23 h LEU 525 CO 0.05 1.10 0.05 0.22 -0.34 0.00 0.00 178.44 179.52 2b23 h TYR 526 N 0.50 1.07 -0.46 1.25 5.03 -1.26 0.18 116.97 123.29 2b23 h TYR 526 Ca 0.05 -0.16 -0.07 0.00 2.58 0.00 0.00 58.73 61.13 2b23 h TYR 526 Cb 0.88 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 2b23 h TYR 526 CO 0.07 0.93 -0.02 1.03 -1.32 0.00 0.00 178.16 178.86 2b23 h SER 527 N 0.93 0.74 0.61 -2.11 0.87 -1.27 -2.45 113.55 110.88 2b23 h SER 527 Ca 0.18 -0.18 -0.20 0.00 -1.23 0.00 0.00 61.79 60.35 2b23 h SER 527 Cb 0.47 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2b23 h SER 527 CO 0.02 0.82 -0.91 -0.03 -0.53 0.00 0.00 176.83 176.20 2b23 h MET 528 N 0.72 0.19 0.00 2.24 4.05 -0.94 -1.37 114.93 119.82 2b23 h MET 528 Ca 0.14 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2b23 h MET 528 Cb 0.46 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 2b23 h MET 528 CO 0.02 0.97 0.00 1.17 0.23 0.00 0.00 176.91 179.31 2b23 n LYS 529 N -3.63 0.00 0.00 0.39 4.81 0.62 -2.25 118.16 118.10 2b23 n LYS 529 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2b23 n LYS 529 Cb 0.83 -0.97 0.00 0.00 0.02 0.00 0.00 35.03 34.91 2b23 n LYS 529 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2b23 n LYS 531 N -0.20 0.00 -3.60 1.64 5.02 -0.52 -4.65 118.16 115.86 2b23 n LYS 531 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2b23 n LYS 531 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2b23 n LYS 531 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2b23 n ASN 532 N 0.00 0.11 -0.02 4.39 4.05 -0.95 -4.81 115.26 118.02 2b23 n ASN 532 Ca 0.00 -0.81 -0.14 0.00 0.45 0.00 0.00 54.58 54.08 2b23 n ASN 532 Cb 0.00 -1.02 -0.02 0.00 1.23 0.00 0.00 39.78 39.97 2b23 n ASN 532 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 177.26 173.84 2b23 h VAL 533 N -0.71 1.30 -3.85 3.44 -1.51 -1.82 -3.44 116.25 109.65 2b23 h VAL 533 Ca -0.41 -1.90 -0.40 0.00 -1.23 0.00 0.00 66.70 62.76 2b23 h VAL 533 Cb 0.89 1.86 -0.30 0.00 -2.13 0.00 0.00 31.29 31.61 2b23 h VAL 533 CO 0.49 0.60 -0.78 0.54 -1.23 0.00 0.00 177.57 177.19 2b23 s VAL 534 N -3.88 0.68 0.34 7.19 0.11 -1.26 -4.92 120.40 118.66 2b23 s VAL 534 Ca -0.09 -0.32 -0.29 0.00 -2.93 0.00 0.00 61.98 58.35 2b23 s VAL 534 Cb 0.10 -0.60 -0.11 0.00 -1.53 0.00 0.00 36.38 34.24 2b23 s VAL 534 CO 0.88 0.21 1.39 -2.16 -3.33 0.00 0.00 175.10 172.09 2b23 s PRO 535 N 0.11 4.25 0.10 1.54 0.04 -1.26 -4.91 135.00 134.88 2b23 s PRO 535 Ca -0.01 2.36 0.04 0.00 0.04 0.00 0.00 61.00 63.43 2b23 s PRO 535 Cb -0.07 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 2b23 s PRO 535 CO 0.00 -0.34 0.04 -0.51 0.04 0.00 0.00 177.00 176.23 2b23 s LEU 536 N -1.81 3.62 0.70 -3.56 1.43 -1.26 -5.04 118.68 112.75 2b23 s LEU 536 Ca 0.51 -0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 53.34 2b23 s LEU 536 Cb -0.43 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.50 2b23 s LEU 536 CO 0.56 0.16 1.16 -0.94 0.23 0.00 0.00 176.35 177.52 2b23 s SER 537 N -2.47 4.63 0.29 2.29 1.04 -1.26 -4.81 113.70 113.40 2b23 s SER 537 Ca 0.28 2.18 -0.03 0.00 0.48 0.00 0.00 55.95 58.86 2b23 s SER 537 Cb -0.12 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.84 2b23 s SER 537 CO 0.20 -1.96 1.96 0.44 0.98 0.00 0.00 173.24 174.86 2b23 h ASP 538 N -0.15 0.99 0.17 7.02 3.45 -1.98 0.37 116.42 126.28 2b23 h ASP 538 Ca -0.47 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 56.95 2b23 h ASP 538 Cb 1.27 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.80 2b23 h ASP 538 CO 0.52 0.72 -0.08 0.25 -1.57 0.00 0.00 179.24 179.07 2b23 h LEU 539 N 1.16 -0.19 -1.03 1.55 5.85 -1.99 -0.03 115.31 120.63 2b23 h LEU 539 Ca 0.31 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2b23 h LEU 539 Cb -0.13 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2b23 h LEU 539 CO -0.07 -0.05 0.66 0.25 -0.34 0.00 0.00 178.44 178.89 2b23 h LEU 540 N -0.33 1.13 -0.90 2.25 6.46 -1.86 0.91 115.31 122.98 2b23 h LEU 540 Ca -0.02 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2b23 h LEU 540 Cb 0.25 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 39.86 2b23 h LEU 540 CO 0.04 0.81 0.52 -0.07 -0.62 0.00 0.00 178.44 179.12 2b23 h LEU 541 N 1.33 1.11 -0.35 2.25 -0.00 -0.59 -0.16 115.31 118.91 2b23 h LEU 541 Ca 0.37 -0.08 -0.19 0.00 -0.00 0.00 0.00 57.88 57.97 2b23 h LEU 541 Cb -0.13 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.25 2b23 h LEU 541 CO -0.09 0.87 -0.77 -0.33 -0.00 0.00 0.00 178.44 178.13 2b23 h GLU 542 N 1.25 0.43 -0.47 1.13 5.08 -0.34 0.16 114.58 121.82 2b23 h GLU 542 Ca 0.32 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2b23 h GLU 542 Cb -0.01 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2b23 h GLU 542 CO -0.06 1.01 0.12 0.52 -1.00 0.00 0.00 179.01 179.60 2b23 h MET 543 N 0.28 0.75 -0.04 2.33 2.86 -0.61 -2.40 114.93 118.10 2b23 h MET 543 Ca -0.04 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2b23 h MET 543 Cb 1.36 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 2b23 h MET 543 CO 0.13 0.74 -0.00 1.25 1.06 0.00 0.00 176.91 180.09 2b23 h LEU 544 N 0.63 0.08 -0.87 1.22 5.85 -1.00 -3.21 115.31 118.01 2b23 h LEU 544 Ca 0.15 -0.31 0.18 0.00 0.84 0.00 0.00 57.88 58.73 2b23 h LEU 544 Cb 0.32 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.23 2b23 h LEU 544 CO 0.00 0.37 0.42 -0.78 -0.34 0.00 0.00 178.44 178.11 2b23 h ASP 545 N -0.22 0.44 -0.13 1.25 3.58 -0.67 -1.56 116.42 119.10 2b23 h ASP 545 Ca 0.01 0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.62 2b23 h ASP 545 Cb 0.33 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2b23 h ASP 545 CO 0.00 0.13 0.27 0.00 -2.88 0.00 0.00 179.24 176.76 2b23 h ALA 546 N 1.62 1.58 -0.14 -0.78 0.00 -1.42 0.18 119.26 120.30 2b23 h ALA 546 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2b23 h ALA 546 Cb 0.83 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2b23 h ALA 546 CO -0.43 -0.34 0.00 0.72 0.00 0.00 0.00 179.25 179.20 2b23 n HIS 547 N -3.35 0.18 0.00 0.00 8.25 -0.59 -5.13 115.22 114.58 2b23 n HIS 547 Ca 0.01 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2b23 n HIS 547 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2b23 n HIS 547 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85