#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b23 h LEU 306 N 0.00 0.00 -0.59 1.04 4.07 -2.02 -3.32 115.31 114.49 2b23 h LEU 306 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 2b23 h LEU 306 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2b23 h LEU 306 CO 0.00 0.27 -0.03 0.00 -1.08 0.00 0.00 178.44 177.60 2b23 h ALA 307 N 1.73 0.80 0.00 1.53 0.00 -1.98 -3.08 119.26 118.26 2b23 h ALA 307 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b23 h ALA 307 Cb 1.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2b23 h ALA 307 CO 0.04 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.89 2b23 h LEU 308 N 0.97 0.00 -1.55 0.00 4.07 -1.97 -2.97 115.31 113.85 2b23 h LEU 308 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2b23 h LEU 308 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2b23 h LEU 308 CO 0.04 0.00 -0.12 -1.54 -1.08 0.00 0.00 178.44 175.74 2b23 n SER 309 N -3.09 2.53 -4.76 -0.43 3.41 -1.17 -4.93 113.62 105.17 2b23 n SER 309 Ca 0.01 -1.79 -0.38 0.00 -0.26 0.00 0.00 58.87 56.45 2b23 n SER 309 Cb 0.34 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.13 4.06 0.65 1.04 1.43 -1.13 -5.04 118.68 117.57 2b23 s LEU 310 Ca 0.27 2.52 -0.06 0.00 -1.03 0.00 0.00 54.13 55.83 2b23 s LEU 310 Cb 0.20 -4.12 0.04 0.00 0.03 0.00 0.00 46.19 42.34 2b23 s LEU 310 CO 0.37 -1.01 0.96 0.42 0.23 0.00 0.00 176.35 177.32 2b23 s THR 311 N -1.39 2.91 0.15 5.49 -4.23 -1.26 -4.86 115.64 112.44 2b23 s THR 311 Ca 0.62 -0.15 -0.19 0.00 -1.18 0.00 0.00 61.69 60.80 2b23 s THR 311 Cb -0.34 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.32 2b23 s THR 311 CO 0.42 -0.21 1.69 0.00 -0.54 0.00 0.00 174.62 175.98 2b23 h ALA 312 N -0.39 0.19 -0.29 3.99 0.00 -1.95 0.27 119.26 121.08 2b23 h ALA 312 Ca -0.45 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2b23 h ALA 312 Cb 1.29 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2b23 h ALA 312 CO 0.60 -0.46 -0.24 -0.44 0.00 0.00 0.00 179.25 178.71 2b23 h ASP 313 N 0.00 0.56 -0.70 0.00 3.45 -1.96 -1.12 116.42 116.66 2b23 h ASP 313 Ca 0.14 -0.19 -0.07 0.00 0.43 0.00 0.00 57.03 57.34 2b23 h ASP 313 Cb 0.21 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.80 2b23 h ASP 313 CO -0.30 0.79 0.16 1.56 -1.57 0.00 0.00 179.24 179.89 2b23 h GLN 314 N 0.49 1.13 -0.10 3.56 4.20 -1.73 -1.37 115.11 121.28 2b23 h GLN 314 Ca 0.07 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.53 2b23 h GLN 314 Cb 0.68 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2b23 h GLN 314 CO 0.05 1.00 -0.08 1.98 -0.67 0.00 0.00 178.83 181.11 2b23 h MET 315 N 1.06 -0.09 -0.86 1.46 4.05 0.33 0.46 114.93 121.35 2b23 h MET 315 Ca 0.22 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.64 2b23 h MET 315 Cb 0.39 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 2b23 h MET 315 CO 0.00 -0.06 0.51 0.28 0.23 0.00 0.00 176.91 177.87 2b23 h VAL 316 N -0.09 1.24 -0.01 -5.77 2.07 -1.13 -1.64 116.25 110.92 2b23 h VAL 316 Ca 0.07 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2b23 h VAL 316 Cb 0.19 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2b23 h VAL 316 CO -0.16 0.26 0.00 0.28 0.02 0.00 0.00 177.57 177.97 2b23 h SER 317 N 1.19 0.01 -0.56 0.57 0.02 -0.87 -1.62 113.55 112.28 2b23 h SER 317 Ca 0.31 -0.21 0.10 0.00 -0.84 0.00 0.00 61.79 61.15 2b23 h SER 317 Cb -0.02 -0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.40 2b23 h SER 317 CO -0.06 0.22 -0.31 0.00 -1.14 0.00 0.00 176.83 175.55 2b23 h ALA 318 N 0.79 0.00 -0.09 3.77 0.00 -0.72 -1.15 119.26 121.86 2b23 h ALA 318 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2b23 h ALA 318 Cb 0.22 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2b23 h ALA 318 CO -0.00 -0.65 -0.09 -0.07 0.00 0.00 0.00 179.25 178.44 2b23 h LEU 319 N -0.15 0.24 -0.83 0.00 3.38 -1.20 -2.40 115.31 114.34 2b23 h LEU 319 Ca 0.23 -0.49 0.14 0.00 0.09 0.00 0.00 57.88 57.86 2b23 h LEU 319 Cb 0.54 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 2b23 h LEU 319 CO -0.65 0.67 0.42 -0.07 0.09 0.00 0.00 178.44 178.91 2b23 h LEU 320 N -0.20 0.51 -1.36 1.67 3.38 -1.24 -1.92 115.31 116.16 2b23 h LEU 320 Ca 0.01 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2b23 h LEU 320 Cb 0.61 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2b23 h LEU 320 CO 0.02 0.22 -0.28 0.44 0.09 0.00 0.00 178.44 178.93 2b23 h ASP 321 N 0.62 0.00 0.40 -0.43 3.32 -0.95 -2.84 116.42 116.54 2b23 h ASP 321 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2b23 h ASP 321 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2b23 h ASP 321 CO -0.36 0.28 -0.15 0.00 -1.72 0.00 0.00 179.24 177.30 2b23 n ALA 322 N -2.34 2.82 -1.66 3.45 0.00 -0.74 -4.92 120.51 117.12 2b23 n ALA 322 Ca -0.01 -0.28 -0.52 0.00 0.00 0.00 0.00 53.44 52.63 2b23 n ALA 322 Cb 0.38 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 2b23 n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b23 n GLU 323 N -1.00 1.54 -0.98 0.00 -0.58 -1.07 -4.70 120.64 113.85 2b23 n GLU 323 Ca 0.13 0.56 -0.30 0.00 -0.42 0.00 0.00 57.16 57.14 2b23 n GLU 323 Cb 0.29 -2.28 0.17 0.00 -0.57 0.00 0.00 31.44 29.05 2b23 n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2b23 s PRO 324 N 2.33 0.71 0.53 3.49 0.04 -1.26 -5.04 135.00 135.80 2b23 s PRO 324 Ca 0.90 0.93 -0.06 0.00 0.04 0.00 0.00 61.00 62.81 2b23 s PRO 324 Cb -0.89 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 2b23 s PRO 324 CO 0.52 -2.64 0.85 -1.25 0.04 0.00 0.00 177.00 174.52 2b23 s PRO 325 N -4.79 3.29 -0.11 0.56 0.04 -1.26 -5.05 135.00 127.68 2b23 s PRO 325 Ca 0.65 0.15 -0.26 0.00 0.04 0.00 0.00 61.00 61.58 2b23 s PRO 325 Cb -0.20 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 2b23 s PRO 325 CO 0.59 -0.43 0.82 0.42 0.04 0.00 0.00 177.00 178.44 2b23 s ILE 326 N -2.87 4.92 0.37 0.56 1.01 -1.26 -5.06 121.20 118.88 2b23 s ILE 326 Ca 0.50 1.66 0.01 0.00 0.00 0.00 0.00 60.65 62.83 2b23 s ILE 326 Cb -0.10 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2b23 s ILE 326 CO 0.46 0.11 0.57 -0.76 0.00 0.00 0.00 174.94 175.32 2b23 s LEU 327 N 1.56 3.90 0.26 2.97 1.43 -1.26 -5.02 118.68 122.53 2b23 s LEU 327 Ca 0.41 0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2b23 s LEU 327 Cb -0.18 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 2b23 s LEU 327 CO 0.17 -0.43 0.46 -0.31 0.23 0.00 0.00 176.35 176.47 2b23 s TYR 328 N -2.36 3.48 0.54 0.29 2.02 -1.26 -4.39 117.35 115.67 2b23 s TYR 328 Ca 0.43 0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 57.46 2b23 s TYR 328 Cb -0.10 -1.89 -0.00 0.00 -0.40 0.00 0.00 41.96 39.57 2b23 s TYR 328 CO 0.36 0.27 0.83 0.45 -1.57 0.00 0.00 175.55 175.89 2b23 s SER 329 N -3.45 5.74 -0.09 2.29 0.15 -1.26 -4.99 113.70 112.08 2b23 s SER 329 Ca 0.40 0.64 0.11 0.00 0.70 0.00 0.00 55.95 57.80 2b23 s SER 329 Cb -0.10 -1.73 0.49 0.00 -1.71 0.00 0.00 66.02 62.96 2b23 s SER 329 CO 0.31 -0.91 1.33 -1.84 1.20 0.00 0.00 173.24 173.33 2b23 n GLU 330 N -2.42 2.96 -1.68 5.44 0.00 -1.26 -4.97 120.64 118.71 2b23 n GLU 330 Ca 0.03 -1.92 -0.44 0.00 0.00 0.00 0.00 57.16 54.83 2b23 n GLU 330 Cb 0.57 -1.74 -0.02 0.00 0.00 0.00 0.00 31.44 30.25 2b23 n GLU 330 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2b23 n TYR 331 N 0.61 2.17 -3.70 -1.84 4.19 -1.26 -5.00 117.16 112.33 2b23 n TYR 331 Ca 0.17 0.47 -0.25 0.00 3.31 0.00 0.00 57.90 61.60 2b23 n TYR 331 Cb 0.68 -2.44 -0.17 0.00 0.49 0.00 0.00 39.34 37.89 2b23 n TYR 331 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2b23 s ASP 332 N 0.12 2.12 0.54 2.98 3.68 -1.26 -5.02 116.67 119.83 2b23 s ASP 332 Ca 0.65 -0.42 0.36 0.00 2.13 0.00 0.00 52.55 55.26 2b23 s ASP 332 Cb -0.63 -0.39 1.87 0.00 -1.45 0.00 0.00 42.92 42.32 2b23 s ASP 332 CO 0.53 -0.28 2.10 1.55 0.13 0.00 0.00 175.17 179.20 2b23 h PRO 333 N 8.34 0.00 0.00 4.34 0.13 -1.96 -1.71 132.00 141.15 2b23 h PRO 333 Ca -0.16 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.87 2b23 h PRO 333 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2b23 h PRO 333 CO 0.27 0.00 -0.46 1.15 -0.23 0.00 0.00 178.00 178.73 2b23 h THR 334 N 0.00 0.99 -3.25 1.56 2.02 -2.02 -3.45 112.91 108.77 2b23 h THR 334 Ca 0.00 -1.82 -0.58 0.00 0.77 0.00 0.00 66.41 64.78 2b23 h THR 334 Cb 0.11 2.09 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 2b23 h THR 334 CO 0.00 0.45 -0.07 -0.60 0.37 0.00 0.00 175.52 175.67 2b23 s ARG 335 N -3.45 4.23 0.58 6.66 3.52 -0.64 -5.06 118.95 124.79 2b23 s ARG 335 Ca 0.01 0.63 -0.17 0.00 -0.13 0.00 0.00 55.73 56.07 2b23 s ARG 335 Cb 0.11 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2b23 s ARG 335 CO 0.71 0.44 1.09 -1.25 -0.81 0.00 0.00 175.30 175.49 2b23 s PRO 336 N -0.39 3.23 -0.01 5.12 0.04 -1.26 -4.90 135.00 136.82 2b23 s PRO 336 Ca 0.29 1.41 0.02 0.00 0.04 0.00 0.00 61.00 62.76 2b23 s PRO 336 Cb -0.18 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 2b23 s PRO 336 CO 0.16 -0.91 -0.07 -0.06 0.04 0.00 0.00 177.00 176.15 2b23 s PHE 337 N -2.14 0.72 0.63 0.56 0.40 -1.26 -5.04 117.98 111.85 2b23 s PHE 337 Ca 0.68 -0.15 -0.01 0.00 -0.60 0.00 0.00 56.93 56.85 2b23 s PHE 337 Cb -0.20 -0.49 0.06 0.00 0.51 0.00 0.00 43.02 42.90 2b23 s PHE 337 CO 0.33 -0.04 0.88 -1.54 0.70 0.00 0.00 175.22 175.55 2b23 s SER 338 N -0.01 4.93 0.35 1.36 1.04 -1.26 -4.89 113.70 115.22 2b23 s SER 338 Ca 0.00 -0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.47 2b23 s SER 338 Cb -0.05 -0.70 0.65 0.00 0.10 0.00 0.00 66.02 66.01 2b23 s SER 338 CO -0.00 -1.43 1.93 1.05 0.98 0.00 0.00 173.24 175.77 2b23 h GLU 339 N -0.23 0.60 0.23 4.02 4.11 -2.01 0.19 114.58 121.49 2b23 h GLU 339 Ca -0.41 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 2b23 h GLU 339 Cb 1.29 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2b23 h GLU 339 CO 0.51 0.53 -0.20 0.00 0.07 0.00 0.00 179.01 179.92 2b23 h ALA 340 N 1.56 -0.95 -0.19 1.06 0.00 -1.95 -1.03 119.26 117.75 2b23 h ALA 340 Ca 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2b23 h ALA 340 Cb 0.18 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2b23 h ALA 340 CO -0.01 -0.95 0.01 0.66 0.00 0.00 0.00 179.25 178.96 2b23 h SER 341 N -0.42 0.25 -0.94 0.00 4.64 -1.89 0.14 113.55 115.33 2b23 h SER 341 Ca -0.03 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2b23 h SER 341 Cb 0.35 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 2b23 h SER 341 CO -0.00 0.29 0.62 -0.03 -0.87 0.00 0.00 176.83 176.84 2b23 h MET 342 N 0.27 1.25 -0.10 4.77 -1.53 -0.95 -2.18 114.93 116.47 2b23 h MET 342 Ca 0.07 -0.08 -0.15 0.00 -3.44 0.00 0.00 59.70 56.10 2b23 h MET 342 Cb 0.18 -0.28 -0.01 0.00 -0.55 0.00 0.00 31.60 30.94 2b23 h MET 342 CO 0.00 0.83 -0.59 0.52 0.14 0.00 0.00 176.91 177.82 2b23 h MET 343 N 1.28 0.31 -0.69 0.39 2.86 0.47 -3.09 114.93 116.46 2b23 h MET 343 Ca 0.35 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2b23 h MET 343 Cb -0.14 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 2b23 h MET 343 CO -0.07 0.81 0.46 0.78 1.06 0.00 0.00 176.91 179.94 2b23 h GLY 344 N 1.36 0.96 0.99 8.32 0.00 -0.41 -0.36 103.07 113.94 2b23 h GLY 344 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2b23 h GLY 344 CO 0.10 0.32 0.31 1.41 0.00 0.00 0.00 176.54 178.67 2b23 h LEU 345 N 0.88 0.69 -0.28 3.11 3.38 -1.33 0.13 115.31 121.89 2b23 h LEU 345 Ca 0.27 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2b23 h LEU 345 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2b23 h LEU 345 CO -0.07 0.57 -0.22 -0.07 0.09 0.00 0.00 178.44 178.74 2b23 h LEU 346 N 0.74 0.68 -0.64 1.67 4.07 -1.36 -1.35 115.31 119.14 2b23 h LEU 346 Ca 0.20 -0.45 -0.14 0.00 0.08 0.00 0.00 57.88 57.57 2b23 h LEU 346 Cb 0.04 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 2b23 h LEU 346 CO -0.03 0.99 -0.43 0.71 -1.08 0.00 0.00 178.44 178.60 2b23 h THR 347 N 0.39 1.30 -0.53 0.22 1.35 -1.01 0.78 112.91 115.40 2b23 h THR 347 Ca 0.05 -1.61 -0.02 0.00 -0.55 0.00 0.00 66.41 64.28 2b23 h THR 347 Cb 0.77 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 2b23 h THR 347 CO 0.06 0.51 0.27 -1.13 -0.25 0.00 0.00 175.52 174.98 2b23 h ASN 348 N 0.47 0.69 -0.33 5.36 -0.73 -0.73 -1.09 115.58 119.21 2b23 h ASN 348 Ca 0.03 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.06 2b23 h ASN 348 Cb 0.94 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.34 2b23 h ASN 348 CO 0.08 0.61 0.10 0.25 -0.37 0.00 0.00 177.43 178.10 2b23 h LEU 349 N 0.71 0.48 -0.87 0.34 6.46 -0.99 -2.52 115.31 118.92 2b23 h LEU 349 Ca 0.19 -0.20 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2b23 h LEU 349 Cb 0.09 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 39.84 2b23 h LEU 349 CO -0.03 0.55 0.55 0.00 -0.62 0.00 0.00 178.44 178.90 2b23 h ALA 350 N 0.94 1.18 -0.60 1.25 0.00 -0.63 -0.47 119.26 120.93 2b23 h ALA 350 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2b23 h ALA 350 Cb 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b23 h ALA 350 CO -0.00 0.35 0.30 0.22 0.00 0.00 0.00 179.25 180.11 2b23 h ASP 351 N 1.04 0.77 -0.26 0.00 1.82 -1.01 0.26 116.42 119.03 2b23 h ASP 351 Ca 0.36 -0.12 -0.16 0.00 -0.39 0.00 0.00 57.03 56.72 2b23 h ASP 351 Cb 0.09 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 2b23 h ASP 351 CO -0.15 0.68 -0.44 0.03 -1.61 0.00 0.00 179.24 177.75 2b23 h ARG 352 N 0.81 0.82 -0.85 0.28 3.08 -1.11 -3.05 114.38 114.37 2b23 h ARG 352 Ca 0.21 -0.46 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 2b23 h ARG 352 Cb 0.10 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 2b23 h ARG 352 CO -0.03 1.09 0.44 0.93 -1.07 0.00 0.00 179.97 181.34 2b23 h GLU 353 N 0.66 1.19 -0.62 0.04 5.08 -0.77 -2.87 114.58 117.30 2b23 h GLU 353 Ca 0.04 -0.15 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2b23 h GLU 353 Cb 1.01 -0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.97 2b23 h GLU 353 CO 0.10 0.89 0.26 1.25 -1.00 0.00 0.00 179.01 180.50 2b23 h LEU 354 N 1.19 0.29 -0.61 1.33 5.85 -0.86 0.18 115.31 122.68 2b23 h LEU 354 Ca 0.30 0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.11 2b23 h LEU 354 Cb 0.06 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2b23 h LEU 354 CO -0.04 0.17 0.38 0.58 -0.34 0.00 0.00 178.44 179.19 2b23 h VAL 355 N 0.46 1.08 -0.78 1.05 2.07 -1.40 -0.56 116.25 118.17 2b23 h VAL 355 Ca 0.31 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 2b23 h VAL 355 Cb 0.35 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2b23 h VAL 355 CO -0.28 0.14 0.28 0.45 0.02 0.00 0.00 177.57 178.17 2b23 h HIS 356 N 0.75 1.21 -0.51 1.57 3.86 -1.35 -2.98 115.15 117.70 2b23 h HIS 356 Ca 0.24 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2b23 h HIS 356 Cb 0.01 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.10 2b23 h HIS 356 CO -0.05 0.93 0.24 1.98 0.86 0.00 0.00 177.93 181.89 2b23 h MET 357 N 1.14 0.73 -0.90 2.45 -1.53 0.10 0.59 114.93 117.51 2b23 h MET 357 Ca 0.26 -0.11 0.04 0.00 -3.44 0.00 0.00 59.70 56.44 2b23 h MET 357 Cb 0.26 -0.13 -0.05 0.00 -0.55 0.00 0.00 31.60 31.12 2b23 h MET 357 CO -0.02 0.61 0.59 0.82 0.14 0.00 0.00 176.91 179.06 2b23 h ILE 358 N 0.68 1.14 0.00 1.77 2.04 -1.05 0.11 117.51 122.21 2b23 h ILE 358 Ca 0.17 -0.38 -0.20 0.00 1.00 0.00 0.00 64.86 65.45 2b23 h ILE 358 Cb 0.12 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 2b23 h ILE 358 CO -0.02 0.20 -0.95 0.78 0.00 0.00 0.00 178.15 178.17 2b23 h ASN 359 N 1.12 0.00 -0.62 1.72 2.35 -1.32 -3.16 115.58 115.67 2b23 h ASN 359 Ca 0.36 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.10 2b23 h ASN 359 Cb 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2b23 h ASN 359 CO -0.11 0.95 0.36 -0.25 -1.65 0.00 0.00 177.43 176.73 2b23 h TRP 360 N 0.00 0.83 -0.93 1.19 7.01 -0.32 -3.18 115.95 120.55 2b23 h TRP 360 Ca -0.01 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.09 2b23 h TRP 360 Cb 1.73 -0.27 -0.08 0.00 -2.10 0.00 0.00 29.16 28.44 2b23 h TRP 360 CO 0.00 0.57 0.56 0.00 -2.79 0.00 0.00 178.44 176.78 2b23 h ALA 361 N 1.18 1.37 -0.02 2.65 0.00 -0.79 0.26 119.26 123.91 2b23 h ALA 361 Ca 0.22 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2b23 h ALA 361 Cb -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b23 h ALA 361 CO -0.04 0.17 0.23 0.87 0.00 0.00 0.00 179.25 180.48 2b23 h LYS 362 N 0.90 0.00 -0.02 0.00 1.57 -1.52 -2.15 116.57 115.35 2b23 h LYS 362 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2b23 h LYS 362 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2b23 h LYS 362 CO -0.26 0.00 -0.16 0.54 -0.57 0.00 0.00 179.45 179.00 2b23 n ARG 363 N -3.00 1.50 -2.31 3.15 1.74 0.07 -4.48 116.66 113.32 2b23 n ARG 363 Ca -0.02 -1.12 -0.43 0.00 -0.77 0.00 0.00 57.85 55.52 2b23 n ARG 363 Cb 0.29 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.59 4.06 -0.47 1.55 1.01 -0.81 -4.82 120.40 119.32 2b23 s VAL 364 Ca 0.16 1.26 -0.45 0.00 0.00 0.00 0.00 61.98 62.94 2b23 s VAL 364 Cb 0.13 -3.90 -0.19 0.00 0.00 0.00 0.00 36.38 32.42 2b23 s VAL 364 CO 0.30 -0.21 1.76 -2.65 0.00 0.00 0.00 175.10 174.30 2b23 n PRO 365 N 6.98 0.14 0.00 2.72 -0.02 -1.26 -1.40 135.00 142.16 2b23 n PRO 365 Ca 0.15 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2b23 n PRO 365 Cb 0.45 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 4.95 3.28 0.11 -1.23 0.00 -1.26 -4.94 105.19 106.10 2b23 n GLY 366 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 0.28 0.00 1.61 3.04 -1.51 -2.87 116.94 117.49 2b23 h PHE 367 Ca 0.00 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2b23 h PHE 367 Cb 0.00 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.44 2b23 h PHE 367 CO 0.00 0.51 0.00 0.28 -2.02 0.00 0.00 178.31 177.08 2b23 h VAL 368 N -0.03 0.00 0.00 1.41 2.07 -1.79 -2.22 116.25 115.70 2b23 h VAL 368 Ca 0.04 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2b23 h VAL 368 Cb 0.41 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2b23 h VAL 368 CO 0.01 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.04 2b23 h ASP 369 N 0.00 0.00 -4.10 0.57 3.45 -1.88 -3.45 116.42 111.01 2b23 h ASP 369 Ca 0.00 0.00 -0.48 0.00 0.43 0.00 0.00 57.03 56.98 2b23 h ASP 369 Cb 0.27 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.06 2b23 h ASP 369 CO 0.00 0.00 0.32 -0.76 -1.57 0.00 0.00 179.24 177.23 2b23 s LEU 370 N -5.54 3.62 0.93 1.55 1.43 -0.84 -5.06 118.68 114.78 2b23 s LEU 370 Ca 0.01 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.46 2b23 s LEU 370 Cb 0.09 -4.39 0.15 0.00 0.03 0.00 0.00 46.19 42.07 2b23 s LEU 370 CO 0.46 -0.58 1.10 0.42 0.23 0.00 0.00 176.35 177.98 2b23 s THR 371 N -2.64 2.44 0.23 5.49 -4.23 -1.26 -4.78 115.64 110.88 2b23 s THR 371 Ca 0.57 0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 61.15 2b23 s THR 371 Cb -0.10 -2.37 0.16 0.00 1.34 0.00 0.00 72.50 71.52 2b23 s THR 371 CO 0.34 -0.18 1.79 0.25 -0.54 0.00 0.00 174.62 176.27 2b23 h LEU 372 N -1.80 1.05 -1.26 4.79 7.12 -1.97 -1.61 115.31 121.62 2b23 h LEU 372 Ca -0.48 -0.17 -0.02 0.00 0.13 0.00 0.00 57.88 57.34 2b23 h LEU 372 Cb 1.28 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 41.11 2b23 h LEU 372 CO 0.48 0.94 0.25 -0.74 -0.13 0.00 0.00 178.44 179.24 2b23 h HIS 373 N 1.10 0.75 0.20 1.25 2.76 -1.99 -0.65 115.15 118.57 2b23 h HIS 373 Ca 0.25 -0.02 -0.32 0.00 -2.20 0.00 0.00 60.37 58.08 2b23 h HIS 373 Cb 0.24 -0.24 0.03 0.00 1.55 0.00 0.00 27.41 28.99 2b23 h HIS 373 CO 0.02 0.56 -1.38 -0.44 -1.30 0.00 0.00 177.93 175.40 2b23 h ASP 374 N 0.76 0.78 -0.49 3.26 3.32 -1.77 -2.13 116.42 120.15 2b23 h ASP 374 Ca 0.19 -0.80 0.05 0.00 0.02 0.00 0.00 57.03 56.48 2b23 h ASP 374 Cb 0.10 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 2b23 h ASP 374 CO -0.02 1.62 0.23 1.56 -1.72 0.00 0.00 179.24 180.90 2b23 h GLN 375 N 0.17 0.43 0.40 3.56 4.20 -1.09 -0.75 115.11 122.04 2b23 h GLN 375 Ca -0.22 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2b23 h GLN 375 Cb 2.07 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.74 2b23 h GLN 375 CO 0.25 0.29 -0.32 0.28 -0.67 0.00 0.00 178.83 178.66 2b23 h VAL 376 N 0.45 0.34 -0.65 -0.54 2.07 -1.12 -1.45 116.25 115.35 2b23 h VAL 376 Ca 0.22 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.84 2b23 h VAL 376 Cb 0.16 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.21 2b23 h VAL 376 CO -0.18 0.00 0.28 -0.74 0.02 0.00 0.00 177.57 176.95 2b23 h HIS 377 N -0.72 0.49 -0.59 1.57 -0.00 -1.33 0.57 115.15 115.15 2b23 h HIS 377 Ca -0.04 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.28 2b23 h HIS 377 Cb 0.62 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.89 2b23 h HIS 377 CO -0.15 0.15 0.02 -0.07 -0.00 0.00 0.00 177.93 177.88 2b23 h LEU 378 N 0.48 0.98 -0.37 0.26 3.38 -0.93 -3.01 115.31 116.11 2b23 h LEU 378 Ca 0.32 -0.26 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2b23 h LEU 378 Cb 0.37 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2b23 h LEU 378 CO -0.29 1.02 -0.74 -0.07 0.09 0.00 0.00 178.44 178.46 2b23 h LEU 379 N 0.93 0.54 -1.59 1.67 3.38 -0.74 -2.38 115.31 117.13 2b23 h LEU 379 Ca 0.17 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2b23 h LEU 379 Cb 0.51 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2b23 h LEU 379 CO 0.02 1.10 0.00 -0.62 0.09 0.00 0.00 178.44 179.04 2b23 n GLU 380 N -3.85 0.26 0.00 1.13 1.02 0.14 -1.07 120.64 118.27 2b23 n GLU 380 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2b23 n GLU 380 Cb 0.71 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 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 0.66 0.00 -0.17 0.62 0.00 -0.90 -4.87 120.51 115.85 2b23 n ALA 382 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2b23 n ALA 382 Cb 0.10 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.62 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 0.34 -0.30 0.00 5.08 -1.35 -0.76 115.95 118.95 2b23 h TRP 383 Ca 0.00 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 59.85 2b23 h TRP 383 Cb 0.00 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 26.08 2b23 h TRP 383 CO 0.00 0.11 -0.41 1.25 -1.28 0.00 0.00 178.44 178.11 2b23 h LEU 384 N 0.37 0.78 -0.88 0.11 5.85 -1.89 -1.02 115.31 118.63 2b23 h LEU 384 Ca 0.25 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2b23 h LEU 384 Cb 0.27 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2b23 h LEU 384 CO -0.25 1.09 0.56 -0.33 -0.34 0.00 0.00 178.44 179.16 2b23 h GLU 385 N 0.60 1.01 -0.07 1.25 5.08 -1.61 -0.22 114.58 120.62 2b23 h GLU 385 Ca 0.05 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2b23 h GLU 385 Cb 0.96 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2b23 h GLU 385 CO 0.09 0.67 -0.08 0.82 -1.00 0.00 0.00 179.01 179.51 2b23 h ILE 386 N 1.04 1.39 -0.63 3.13 2.04 -0.99 -0.70 117.51 122.78 2b23 h ILE 386 Ca 0.37 -1.28 0.12 0.00 1.00 0.00 0.00 64.86 65.06 2b23 h ILE 386 Cb 0.10 2.09 -0.09 0.00 -0.74 0.00 0.00 36.82 38.19 2b23 h ILE 386 CO -0.15 0.35 0.17 -0.07 0.00 0.00 0.00 178.15 178.46 2b23 h LEU 387 N -0.28 0.09 -0.14 1.44 3.38 -1.08 -2.32 115.31 116.39 2b23 h LEU 387 Ca 0.01 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2b23 h LEU 387 Cb 0.61 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2b23 h LEU 387 CO 0.02 0.05 0.02 0.24 0.09 0.00 0.00 178.44 178.85 2b23 h MET 388 N 0.32 0.24 -0.65 1.13 2.86 -0.98 -1.88 114.93 115.97 2b23 h MET 388 Ca 0.33 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2b23 h MET 388 Cb 0.48 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2b23 h MET 388 CO -0.39 0.43 0.41 0.97 1.06 0.00 0.00 176.91 179.40 2b23 h ILE 389 N 0.01 1.17 -0.70 -1.22 2.10 -1.06 -1.27 117.51 116.55 2b23 h ILE 389 Ca 0.04 -0.34 -0.02 0.00 1.08 0.00 0.00 64.86 65.63 2b23 h ILE 389 Cb 0.31 0.23 -0.03 0.00 -1.09 0.00 0.00 36.82 36.25 2b23 h ILE 389 CO 0.00 0.17 0.37 1.23 -1.08 0.00 0.00 178.15 178.84 2b23 h GLY 390 N 0.90 1.05 0.98 8.18 0.00 -1.26 0.57 103.07 113.50 2b23 h GLY 390 Ca 0.24 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2b23 h GLY 390 CO -0.05 0.47 -0.08 -2.00 0.00 0.00 0.00 176.54 174.89 2b23 h LEU 391 N 0.96 0.79 -0.77 3.11 5.85 -0.88 0.14 115.31 124.50 2b23 h LEU 391 Ca 0.24 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2b23 h LEU 391 Cb 0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2b23 h LEU 391 CO -0.04 0.95 0.20 0.58 -0.34 0.00 0.00 178.44 179.79 2b23 h VAL 392 N 0.61 1.26 0.18 1.05 2.07 -1.17 -1.24 116.25 119.00 2b23 h VAL 392 Ca 0.11 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2b23 h VAL 392 Cb 0.60 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2b23 h VAL 392 CO 0.04 0.36 -0.09 -0.25 0.02 0.00 0.00 177.57 177.65 2b23 h TRP 393 N 1.07 -0.22 -0.38 1.57 2.91 -0.55 -2.49 115.95 117.87 2b23 h TRP 393 Ca 0.23 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.35 2b23 h TRP 393 Cb 0.34 0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 2b23 h TRP 393 CO 0.03 -0.08 0.27 0.00 -1.03 0.00 0.00 178.44 177.62 2b23 h ARG 394 N -0.31 0.01 -0.01 2.65 3.08 -0.80 -2.62 114.38 116.38 2b23 h ARG 394 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2b23 h ARG 394 Cb 0.24 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2b23 h ARG 394 CO 0.04 0.00 -0.28 0.43 -1.07 0.00 0.00 179.97 179.09 2b23 n SER 395 N -4.43 1.02 -0.29 7.04 7.64 -0.49 -4.52 113.62 119.60 2b23 n SER 395 Ca 0.06 -0.87 0.09 0.00 1.01 0.00 0.00 58.87 59.16 2b23 n SER 395 Cb 0.45 0.16 0.22 0.00 -1.01 0.00 0.00 64.21 64.02 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 1.16 0.09 -0.66 1.43 2.86 -1.06 -0.85 114.93 117.89 2b23 h MET 396 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2b23 h MET 396 Cb 0.51 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2b23 h MET 396 CO 0.00 0.06 0.00 -0.85 1.06 0.00 0.00 176.91 177.18 2b23 n GLU 397 N -5.37 3.52 -3.37 1.72 0.28 -1.26 -4.38 120.64 111.77 2b23 n GLU 397 Ca 0.18 -2.22 -0.26 0.00 -0.16 0.00 0.00 57.16 54.69 2b23 n GLU 397 Cb 0.59 -1.93 -0.08 0.00 1.43 0.00 0.00 31.44 31.45 2b23 n GLU 397 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2b23 n HIS 398 N 0.59 1.80 -1.64 -1.84 8.25 -0.32 -5.11 115.22 116.95 2b23 n HIS 398 Ca 0.20 -3.89 -0.46 0.00 -0.26 0.00 0.00 57.72 53.31 2b23 n HIS 398 Cb 0.84 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 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 1.27 1.70 -0.71 -0.41 -0.02 -1.26 -1.09 135.00 134.48 2b23 n PRO 399 Ca 0.26 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2b23 n PRO 399 Cb 0.46 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 2.10 1.18 3.16 -1.23 0.00 -1.26 -5.02 105.19 104.13 2b23 n GLY 400 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 2b23 n GLY 400 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b23 s LYS 401 N -0.15 0.94 -0.21 1.61 -2.85 -0.25 -3.53 119.74 115.29 2b23 s LYS 401 Ca 0.00 -1.44 -0.04 0.00 -1.00 0.00 0.00 55.97 53.49 2b23 s LYS 401 Cb 0.00 0.12 -0.01 0.00 -2.06 0.00 0.00 37.83 35.88 2b23 s LYS 401 CO 0.00 -0.22 -0.04 -0.51 0.10 0.00 0.00 175.35 174.69 2b23 s LEU 402 N -3.07 2.95 -1.10 2.77 1.43 -0.56 -4.80 118.68 116.30 2b23 s LEU 402 Ca 0.23 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.83 2b23 s LEU 402 Cb 0.07 -1.75 0.19 0.00 0.03 0.00 0.00 46.19 44.73 2b23 s LEU 402 CO 0.01 0.00 1.26 -0.22 0.23 0.00 0.00 176.35 177.63 2b23 s LEU 403 N 1.36 5.41 0.25 1.79 2.96 -1.26 -1.83 118.68 127.36 2b23 s LEU 403 Ca 0.04 -2.88 -0.03 0.00 -0.22 0.00 0.00 54.13 51.04 2b23 s LEU 403 Cb -0.14 -2.35 0.31 0.00 0.50 0.00 0.00 46.19 44.51 2b23 s LEU 403 CO -0.02 -0.72 1.78 -0.26 -1.32 0.00 0.00 176.35 175.82 2b23 h PHE 404 N 7.47 0.94 -3.62 5.38 0.04 -1.75 -3.43 116.94 121.97 2b23 h PHE 404 Ca 0.24 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.84 2b23 h PHE 404 Cb 0.92 -0.27 -0.13 0.00 2.20 0.00 0.00 35.95 38.67 2b23 h PHE 404 CO 1.05 0.80 -0.21 0.00 -0.60 0.00 0.00 178.31 179.35 2b23 s ALA 405 N -5.19 -0.49 0.49 2.45 0.00 -1.09 -4.89 121.76 113.04 2b23 s ALA 405 Ca -0.10 -0.45 0.22 0.00 0.00 0.00 0.00 51.96 51.63 2b23 s ALA 405 Cb 0.15 0.69 1.26 0.00 0.00 0.00 0.00 23.12 25.22 2b23 s ALA 405 CO 0.82 -0.63 1.95 -1.35 0.00 0.00 0.00 175.76 176.55 2b23 h PRO 406 N 2.50 0.18 -0.53 0.00 0.11 -1.87 -0.45 132.00 131.94 2b23 h PRO 406 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b23 h PRO 406 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b23 h PRO 406 CO 0.49 0.12 0.00 0.27 -0.21 0.00 0.00 178.00 178.66 2b23 n ASN 407 N -4.41 5.30 -3.36 -2.05 6.94 -1.26 -4.78 115.26 111.64 2b23 n ASN 407 Ca 0.13 -2.89 -0.17 0.00 -0.02 0.00 0.00 54.58 51.63 2b23 n ASN 407 Cb 0.62 -0.65 -0.08 0.00 -2.36 0.00 0.00 39.78 37.32 2b23 n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2b23 s LEU 408 N -2.67 -0.05 -0.23 -4.53 2.96 -0.18 -4.84 118.68 109.14 2b23 s LEU 408 Ca 0.52 -1.59 -0.02 0.00 -0.22 0.00 0.00 54.13 52.82 2b23 s LEU 408 Cb 0.39 0.56 0.02 0.00 0.50 0.00 0.00 46.19 47.66 2b23 s LEU 408 CO 0.16 -0.26 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.08 2b23 s LEU 409 N 1.42 2.87 -0.18 -0.68 1.43 -1.26 -2.02 118.68 120.26 2b23 s LEU 409 Ca 0.17 -0.70 -0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2b23 s LEU 409 Cb -0.15 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2b23 s LEU 409 CO -0.03 -0.07 -0.16 -0.76 0.23 0.00 0.00 176.35 175.56 2b23 s LEU 410 N 1.36 2.34 0.81 1.79 1.02 -0.76 -4.95 118.68 120.29 2b23 s LEU 410 Ca 0.03 -0.57 -0.12 0.00 0.02 0.00 0.00 54.13 53.49 2b23 s LEU 410 Cb -0.15 -1.54 0.08 0.00 0.02 0.00 0.00 46.19 44.60 2b23 s LEU 410 CO -0.06 0.01 1.18 1.51 0.02 0.00 0.00 176.35 179.01 2b23 s ASP 411 N 1.25 4.48 0.27 2.29 3.84 -1.26 -1.49 116.67 126.04 2b23 s ASP 411 Ca 0.03 0.79 0.25 0.00 -0.00 0.00 0.00 52.55 53.63 2b23 s ASP 411 Cb -0.14 -1.29 0.90 0.00 -1.38 0.00 0.00 42.92 41.01 2b23 s ASP 411 CO -0.09 -1.93 1.75 0.08 -0.00 0.00 0.00 175.17 174.99 2b23 h ARG 412 N -1.07 0.00 -0.01 2.11 -0.00 -1.96 -1.86 114.38 111.59 2b23 h ARG 412 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.52 2b23 h ARG 412 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.30 2b23 h ARG 412 CO 0.66 0.00 -0.08 0.09 -0.00 0.00 0.00 179.97 180.64 2b23 n ASN 413 N -2.36 0.59 0.00 0.08 3.02 -1.26 -2.21 115.26 113.12 2b23 n ASN 413 Ca 0.04 -0.82 0.11 0.00 -0.03 0.00 0.00 54.58 53.87 2b23 n ASN 413 Cb 0.34 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.36 2b23 n ASN 413 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b23 n GLN 414 N -0.75 0.27 0.00 3.52 6.02 -0.71 -4.29 117.38 121.44 2b23 n GLN 414 Ca 0.17 -0.07 0.15 0.00 -0.01 0.00 0.00 57.00 57.23 2b23 n GLN 414 Cb 0.26 -1.52 0.68 0.00 1.02 0.00 0.00 30.24 30.68 2b23 n GLN 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b23 n GLY 415 N 1.40 -0.84 2.35 1.08 0.00 -0.94 -4.49 105.19 103.74 2b23 n GLY 415 Ca 0.01 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2b23 n GLY 415 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b23 n LYS 416 N -0.82 3.47 0.00 1.61 5.02 -1.23 -3.37 118.16 122.85 2b23 n LYS 416 Ca 0.17 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 2b23 n LYS 416 Cb 0.25 -2.48 0.00 0.00 -0.02 0.00 0.00 35.03 32.78 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 2.25 0.00 -2.54 -0.18 0.31 -1.26 -4.92 118.33 111.99 2b23 n VAL 418 Ca 0.61 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.55 2b23 n VAL 418 Cb 0.42 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.30 2b23 n VAL 418 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2b23 s GLU 419 N 0.00 4.52 -0.46 5.55 8.01 -1.26 -4.36 118.70 130.70 2b23 s GLU 419 Ca 0.00 1.65 -0.22 0.00 0.01 0.00 0.00 54.97 56.41 2b23 s GLU 419 Cb 0.00 -2.98 0.03 0.00 -4.31 0.00 0.00 34.13 26.87 2b23 s GLU 419 CO 0.00 0.14 0.63 0.41 0.01 0.00 0.00 175.26 176.45 2b23 n GLY 420 N 0.94 -0.84 0.00 -1.39 0.00 -1.26 -4.83 105.19 97.81 2b23 n GLY 420 Ca 0.01 1.18 0.00 0.00 0.00 0.00 0.00 46.02 47.21 2b23 n GLY 420 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2b23 n MET 421 N -0.40 0.00 0.21 1.61 0.00 -1.26 -4.92 117.12 112.36 2b23 n MET 421 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.80 2b23 n MET 421 Cb 0.54 0.00 0.46 0.00 0.00 0.00 0.00 33.22 34.22 2b23 n MET 421 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 2b23 h VAL 422 N 0.00 0.94 -0.05 3.17 3.04 -1.75 0.25 116.25 121.86 2b23 h VAL 422 Ca 0.00 -1.10 -0.21 0.00 -1.01 0.00 0.00 66.70 64.38 2b23 h VAL 422 Cb 0.00 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2b23 h VAL 422 CO 0.00 0.28 -0.84 -0.33 -1.01 0.00 0.00 177.57 175.68 2b23 h GLU 423 N 0.00 0.45 -0.27 4.17 5.08 -1.91 -0.28 114.58 121.81 2b23 h GLU 423 Ca -0.00 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 2b23 h GLU 423 Cb 0.62 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2b23 h GLU 423 CO 0.04 1.07 0.06 0.82 -1.00 0.00 0.00 179.01 180.00 2b23 h ILE 424 N 0.28 1.22 -0.51 3.13 1.08 -1.83 -1.68 117.51 119.20 2b23 h ILE 424 Ca -0.06 -0.72 0.10 0.00 -0.39 0.00 0.00 64.86 63.80 2b23 h ILE 424 Cb 1.45 1.17 -0.09 0.00 -3.07 0.00 0.00 36.82 36.28 2b23 h ILE 424 CO 0.15 0.23 -0.06 -0.26 -0.69 0.00 0.00 178.15 177.52 2b23 h PHE 425 N 0.27 -0.15 -0.65 1.37 0.04 -0.88 -1.37 116.94 115.58 2b23 h PHE 425 Ca 0.08 0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.93 2b23 h PHE 425 Cb 0.29 0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2b23 h PHE 425 CO 0.01 -0.17 0.40 -0.44 -0.60 0.00 0.00 178.31 177.51 2b23 h ASP 426 N 0.06 0.64 -0.25 2.17 3.45 -0.75 -1.06 116.42 120.68 2b23 h ASP 426 Ca 0.25 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.66 2b23 h ASP 426 Cb 0.39 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 2b23 h ASP 426 CO -0.48 0.44 -0.03 0.24 -1.57 0.00 0.00 179.24 177.85 2b23 h MET 427 N 0.77 0.59 -0.32 3.56 2.86 -0.79 0.28 114.93 121.89 2b23 h MET 427 Ca 0.26 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.63 2b23 h MET 427 Cb 0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2b23 h MET 427 CO -0.11 0.63 -0.29 -0.07 1.06 0.00 0.00 176.91 178.12 2b23 h LEU 428 N 0.55 0.81 -0.50 1.22 3.38 -0.71 -1.03 115.31 119.03 2b23 h LEU 428 Ca 0.11 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2b23 h LEU 428 Cb 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2b23 h LEU 428 CO 0.02 1.11 0.22 -0.07 0.09 0.00 0.00 178.44 179.80 2b23 h LEU 429 N 0.53 0.68 -1.02 1.67 4.07 -0.92 0.24 115.31 120.56 2b23 h LEU 429 Ca 0.05 -0.15 0.08 0.00 0.08 0.00 0.00 57.88 57.94 2b23 h LEU 429 Cb 0.87 -0.17 -0.07 0.00 1.08 0.00 0.00 40.66 42.36 2b23 h LEU 429 CO 0.07 0.64 0.64 0.00 -1.08 0.00 0.00 178.44 178.72 2b23 h ALA 430 N 1.07 1.44 -0.23 1.53 0.00 -0.39 -0.10 119.26 122.59 2b23 h ALA 430 Ca 0.17 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2b23 h ALA 430 Cb 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2b23 h ALA 430 CO -0.02 0.39 -0.57 1.15 0.00 0.00 0.00 179.25 180.20 2b23 h THR 431 N 1.13 1.29 -0.61 0.00 2.02 -0.63 -1.86 112.91 114.25 2b23 h THR 431 Ca 0.45 -1.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.77 2b23 h THR 431 Cb 0.25 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2b23 h THR 431 CO -0.19 0.57 0.07 -1.28 0.37 0.00 0.00 175.52 175.06 2b23 h SER 432 N 0.53 0.99 -0.56 4.18 0.87 -0.75 -1.65 113.55 117.17 2b23 h SER 432 Ca -0.01 -0.27 0.10 0.00 -1.23 0.00 0.00 61.79 60.38 2b23 h SER 432 Cb 1.19 -0.26 -0.08 0.00 -0.44 0.00 0.00 62.40 62.80 2b23 h SER 432 CO 0.12 1.02 0.10 -1.28 -0.53 0.00 0.00 176.83 176.26 2b23 h SER 433 N 0.93 -0.03 -0.56 6.23 0.87 -1.01 -1.45 113.55 118.54 2b23 h SER 433 Ca 0.18 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2b23 h SER 433 Cb 0.46 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 2b23 h SER 433 CO 0.02 0.00 0.29 -0.09 -0.53 0.00 0.00 176.83 176.52 2b23 h ARG 434 N 0.23 0.79 -0.64 2.24 9.65 -0.78 0.23 114.38 126.11 2b23 h ARG 434 Ca 0.29 -0.10 0.06 0.00 -1.10 0.00 0.00 59.98 59.13 2b23 h ARG 434 Cb 0.41 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.79 2b23 h ARG 434 CO -0.38 0.63 0.34 0.74 2.80 0.00 0.00 179.97 184.09 2b23 h PHE 435 N 0.75 0.62 0.17 2.20 -1.00 -1.02 -1.01 116.94 117.65 2b23 h PHE 435 Ca 0.19 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.99 2b23 h PHE 435 Cb 0.08 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.46 2b23 h PHE 435 CO -0.01 0.28 -0.08 -0.09 -1.61 0.00 0.00 178.31 176.80 2b23 h ARG 436 N 0.63 -0.23 -0.77 1.51 2.43 -0.90 0.65 114.38 117.70 2b23 h ARG 436 Ca 0.29 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.62 2b23 h ARG 436 Cb 0.21 0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 29.67 2b23 h ARG 436 CO -0.20 -0.04 -0.29 1.98 -1.51 0.00 0.00 179.97 179.91 2b23 h MET 437 N -0.37 -0.06 -0.00 0.20 4.05 -0.07 0.04 114.93 118.72 2b23 h MET 437 Ca -0.02 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2b23 h MET 437 Cb 0.29 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2b23 h MET 437 CO 0.04 -0.04 -0.02 -1.33 0.23 0.00 0.00 176.91 175.79 2b23 n MET 438 N -5.48 0.52 -3.89 0.39 2.81 -0.43 -4.95 117.12 106.10 2b23 n MET 438 Ca 0.09 -0.03 -0.32 0.00 -1.81 0.00 0.00 57.70 55.63 2b23 n MET 438 Cb 0.39 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.41 2b23 n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2b23 n ASN 439 N -1.21 -2.86 -4.63 7.83 4.05 -0.00 -4.89 115.26 113.55 2b23 n ASN 439 Ca 0.15 -1.08 -0.46 0.00 0.45 0.00 0.00 54.58 53.65 2b23 n ASN 439 Cb 0.23 -2.87 -0.02 0.00 1.23 0.00 0.00 39.78 38.34 2b23 n ASN 439 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2b23 n LEU 440 N -4.43 2.38 -4.84 1.20 -0.00 0.08 -4.98 117.00 106.40 2b23 n LEU 440 Ca -0.19 1.16 -0.31 0.00 -0.00 0.00 0.00 56.01 56.66 2b23 n LEU 440 Cb 0.63 -1.34 -0.06 0.00 -0.00 0.00 0.00 43.42 42.65 2b23 n LEU 440 CO 0.72 -0.95 -0.21 -1.10 -0.00 0.00 0.00 177.39 175.85 2b23 s GLN 441 N -0.88 3.16 0.30 1.96 -1.52 -1.26 -4.98 119.66 116.44 2b23 s GLN 441 Ca 0.65 -0.53 0.05 0.00 -1.95 0.00 0.00 55.36 53.58 2b23 s GLN 441 Cb -0.71 -2.89 0.70 0.00 -0.22 0.00 0.00 33.01 29.89 2b23 s GLN 441 CO 0.55 0.60 1.77 0.78 -0.25 0.00 0.00 175.29 178.74 2b23 h GLY 442 N 3.39 1.71 1.71 3.09 0.00 -1.99 0.24 103.07 111.23 2b23 h GLY 442 Ca -0.47 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 46.41 2b23 h GLY 442 CO 0.69 -0.07 -0.46 0.83 0.00 0.00 0.00 176.54 177.53 2b23 h GLU 443 N 0.72 0.32 -0.12 4.80 3.07 -1.98 -1.97 114.58 119.42 2b23 h GLU 443 Ca 0.56 -0.17 -0.05 0.00 -0.50 0.00 0.00 59.36 59.20 2b23 h GLU 443 Cb 0.86 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2b23 h GLU 443 CO -0.39 0.72 -0.11 0.93 -1.40 0.00 0.00 179.01 178.76 2b23 h GLU 444 N 0.26 0.29 -0.56 2.33 5.08 -1.24 -2.96 114.58 117.77 2b23 h GLU 444 Ca 0.02 -0.15 0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2b23 h GLU 444 Cb 0.92 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.07 2b23 h GLU 444 CO 0.08 0.69 -0.15 0.35 -1.00 0.00 0.00 179.01 178.97 2b23 h PHE 445 N -0.10 -0.32 -0.24 4.33 3.57 -0.54 1.00 116.94 124.64 2b23 h PHE 445 Ca 0.02 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2b23 h PHE 445 Cb 0.63 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2b23 h PHE 445 CO 0.08 -0.25 -0.24 -0.39 -2.23 0.00 0.00 178.31 175.28 2b23 h VAL 446 N -0.01 1.26 -0.10 1.41 -1.51 -1.42 -1.41 116.25 114.48 2b23 h VAL 446 Ca 0.27 -1.23 -0.00 0.00 -1.23 0.00 0.00 66.70 64.51 2b23 h VAL 446 Cb 0.42 1.35 -0.00 0.00 -2.13 0.00 0.00 31.29 30.92 2b23 h VAL 446 CO -0.58 0.39 0.06 0.00 -1.23 0.00 0.00 177.57 176.20 2b23 h LEU 448 N 0.09 0.95 -0.36 0.00 3.38 -0.46 -1.08 115.31 117.82 2b23 h LEU 448 Ca 0.03 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2b23 h LEU 448 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2b23 h LEU 448 CO -0.01 0.52 -0.22 0.50 0.09 0.00 0.00 178.44 179.33 2b23 h LYS 449 N 1.03 0.79 -0.24 1.13 3.64 -1.14 -2.19 116.57 119.58 2b23 h LYS 449 Ca 0.48 -0.37 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2b23 h LYS 449 Cb 0.43 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2b23 h LYS 449 CO -0.25 0.99 -0.14 0.77 -2.27 0.00 0.00 179.45 178.55 2b23 h SER 450 N 0.58 0.39 0.11 4.20 0.02 -1.26 -2.24 113.55 115.36 2b23 h SER 450 Ca 0.08 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2b23 h SER 450 Cb 0.78 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2b23 h SER 450 CO 0.06 0.57 -0.05 0.40 -1.14 0.00 0.00 176.83 176.66 2b23 h ILE 451 N 0.38 0.93 -0.67 3.27 2.04 -0.91 -2.56 117.51 119.99 2b23 h ILE 451 Ca 0.07 -0.16 0.13 0.00 1.00 0.00 0.00 64.86 65.90 2b23 h ILE 451 Cb 0.48 1.04 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 2b23 h ILE 451 CO 0.03 0.04 0.21 0.40 0.00 0.00 0.00 178.15 178.83 2b23 h ILE 452 N -0.22 0.65 -0.25 -0.67 2.04 -1.26 0.30 117.51 118.10 2b23 h ILE 452 Ca -0.02 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2b23 h ILE 452 Cb 0.18 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2b23 h ILE 452 CO 0.03 0.06 -0.05 0.25 0.00 0.00 0.00 178.15 178.44 2b23 h LEU 453 N 0.35 -0.21 0.03 1.44 5.85 -1.22 -1.56 115.31 119.98 2b23 h LEU 453 Ca 0.36 0.07 -0.25 0.00 0.84 0.00 0.00 57.88 58.90 2b23 h LEU 453 Cb 0.54 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2b23 h LEU 453 CO -0.40 -0.07 -1.27 -0.07 -0.34 0.00 0.00 178.44 176.29 2b23 h LEU 454 N 0.01 0.10 0.16 2.25 3.38 -1.03 -3.39 115.31 116.80 2b23 h LEU 454 Ca 0.12 -0.13 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2b23 h LEU 454 Cb 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2b23 h LEU 454 CO -0.25 1.10 -1.85 -1.13 0.09 0.00 0.00 178.44 176.40 2b23 h ASN 455 N 0.02 0.54 -0.49 -0.43 -1.24 -0.33 -3.38 115.58 110.27 2b23 h ASN 455 Ca -0.12 -0.94 0.06 0.00 0.71 0.00 0.00 56.30 56.01 2b23 h ASN 455 Cb 1.88 -0.18 -0.05 0.00 0.73 0.00 0.00 38.32 40.70 2b23 h ASN 455 CO 0.13 1.82 0.19 0.28 -1.29 0.00 0.00 177.43 178.56 2b23 h SER 456 N 0.09 0.22 -0.66 1.15 0.02 -1.47 -2.53 113.55 110.37 2b23 h SER 456 Ca -0.38 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2b23 h SER 456 Cb 2.08 0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.64 2b23 h SER 456 CO 0.14 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.60 2b23 n GLY 457 N -1.26 2.76 0.15 -3.77 0.00 -1.26 -4.58 105.19 97.24 2b23 n GLY 457 Ca 0.05 -0.87 -0.03 0.00 0.00 0.00 0.00 46.02 45.17 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 4.15 1.42 -0.75 1.61 3.04 -1.63 -3.16 116.25 120.94 2b23 h VAL 458 Ca 0.00 -2.09 -0.22 0.00 -1.01 0.00 0.00 66.70 63.38 2b23 h VAL 458 Cb 1.48 2.10 -0.13 0.00 -2.01 0.00 0.00 31.29 32.73 2b23 h VAL 458 CO 0.24 0.61 0.28 -1.22 -1.01 0.00 0.00 177.57 176.47 2b23 n TYR 459 N -3.83 2.48 -2.05 3.17 4.01 -1.26 -4.03 117.16 115.65 2b23 n TYR 459 Ca -0.02 -1.22 -0.05 0.00 -0.16 0.00 0.00 57.90 56.45 2b23 n TYR 459 Cb 0.63 -0.70 0.10 0.00 -0.31 0.00 0.00 39.34 39.06 2b23 n TYR 459 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2b23 n THR 460 N -0.17 1.83 0.00 -0.72 -2.24 -1.19 -5.24 114.28 106.55 2b23 n THR 460 Ca 0.41 -3.16 0.00 0.00 -2.27 0.00 0.00 64.05 59.03 2b23 n THR 460 Cb 1.40 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 2b23 n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2b23 n PHE 461 N -0.66 0.00 0.00 4.78 0.99 -1.26 -5.12 117.46 116.20 2b23 n PHE 461 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.68 2b23 n PHE 461 Cb 0.87 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.35 2b23 n PHE 461 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2b23 n LYS 472 N 0.00 0.00 0.12 -1.08 0.00 -1.26 -5.17 118.16 110.78 2b23 n LYS 472 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.32 2b23 n LYS 472 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 35.03 35.37 2b23 n LYS 472 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2b23 h ASP 473 N 0.00 0.19 -0.55 3.14 5.19 -2.02 -2.97 116.42 119.41 2b23 h ASP 473 Ca 0.00 -0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2b23 h ASP 473 Cb 0.00 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 2b23 h ASP 473 CO 0.00 0.45 0.32 -0.74 -3.12 0.00 0.00 179.24 176.15 2b23 h HIS 474 N 0.18 0.60 -0.99 4.55 2.76 -2.02 -1.24 115.15 118.99 2b23 h HIS 474 Ca 0.03 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 2b23 h HIS 474 Cb 0.55 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.26 2b23 h HIS 474 CO 0.01 0.34 0.65 0.82 -1.30 0.00 0.00 177.93 178.45 2b23 h ILE 475 N 0.64 1.22 -0.15 6.26 2.04 -1.92 -1.69 117.51 123.91 2b23 h ILE 475 Ca 0.22 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.51 2b23 h ILE 475 Cb 0.04 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 35.91 2b23 h ILE 475 CO -0.10 0.24 -0.44 0.45 0.00 0.00 0.00 178.15 178.29 2b23 h HIS 476 N 1.30 0.42 -0.51 1.37 3.86 -1.38 -0.49 115.15 119.71 2b23 h HIS 476 Ca 0.38 -0.12 -0.12 0.00 -1.16 0.00 0.00 60.37 59.35 2b23 h HIS 476 Cb -0.08 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2b23 h HIS 476 CO -0.00 0.73 -0.13 0.00 0.86 0.00 0.00 177.93 179.39 2b23 h ARG 477 N 0.29 0.98 -0.63 2.45 3.08 -0.69 -1.83 114.38 118.04 2b23 h ARG 477 Ca 0.02 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.63 2b23 h ARG 477 Cb 0.89 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 2b23 h ARG 477 CO 0.07 1.06 0.16 0.28 -1.07 0.00 0.00 179.97 180.47 2b23 h VAL 478 N 0.85 1.25 -0.83 2.04 2.07 -1.26 -2.23 116.25 118.14 2b23 h VAL 478 Ca 0.13 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2b23 h VAL 478 Cb 0.70 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2b23 h VAL 478 CO 0.05 0.34 0.47 -0.07 0.02 0.00 0.00 177.57 178.38 2b23 h LEU 479 N 0.92 1.01 -1.37 2.57 3.38 -0.96 -1.38 115.31 119.48 2b23 h LEU 479 Ca 0.20 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2b23 h LEU 479 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2b23 h LEU 479 CO 0.00 0.80 -0.04 0.44 0.09 0.00 0.00 178.44 179.73 2b23 h ASP 480 N 1.15 0.34 -0.05 -0.43 3.45 -1.10 -1.33 116.42 118.45 2b23 h ASP 480 Ca 0.29 -0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.61 2b23 h ASP 480 Cb 0.00 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 2b23 h ASP 480 CO -0.05 0.43 -0.23 0.11 -1.57 0.00 0.00 179.24 177.93 2b23 h LYS 481 N 0.35 0.46 0.01 3.56 1.57 -0.67 -1.48 116.57 120.36 2b23 h LYS 481 Ca 0.08 -0.16 -0.20 0.00 -1.87 0.00 0.00 60.65 58.49 2b23 h LYS 481 Cb 0.31 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2b23 h LYS 481 CO 0.01 0.66 -0.90 0.82 -0.57 0.00 0.00 179.45 179.47 2b23 h ILE 482 N 0.41 1.51 -0.37 1.86 2.04 -0.57 -0.94 117.51 121.44 2b23 h ILE 482 Ca 0.06 -2.69 -0.04 0.00 1.00 0.00 0.00 64.86 63.19 2b23 h ILE 482 Cb 0.63 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 2b23 h ILE 482 CO 0.04 0.78 0.06 0.74 0.00 0.00 0.00 178.15 179.78 2b23 h THR 483 N 0.10 1.24 -0.91 -0.27 2.02 -1.01 -0.19 112.91 113.89 2b23 h THR 483 Ca -0.05 -0.85 0.09 0.00 0.77 0.00 0.00 66.41 66.37 2b23 h THR 483 Cb 1.55 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 68.96 2b23 h THR 483 CO 0.14 0.29 0.55 0.44 0.37 0.00 0.00 175.52 177.31 2b23 h ASP 484 N 0.46 0.83 -0.23 4.18 3.32 -1.15 -0.27 116.42 123.55 2b23 h ASP 484 Ca 0.11 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 2b23 h ASP 484 Cb 0.36 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2b23 h ASP 484 CO 0.01 0.48 -0.04 0.74 -1.72 0.00 0.00 179.24 178.70 2b23 h THR 485 N 0.93 1.28 -0.34 0.35 2.02 -0.75 -0.76 112.91 115.64 2b23 h THR 485 Ca 0.43 -1.02 0.06 0.00 0.77 0.00 0.00 66.41 66.65 2b23 h THR 485 Cb 0.34 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 2b23 h THR 485 CO -0.23 0.32 -0.01 -0.07 0.37 0.00 0.00 175.52 175.90 2b23 h LEU 486 N 0.18 -0.15 -0.58 2.58 3.38 -0.60 -0.77 115.31 119.35 2b23 h LEU 486 Ca 0.06 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2b23 h LEU 486 Cb 0.49 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2b23 h LEU 486 CO 0.02 -0.04 0.34 0.40 0.09 0.00 0.00 178.44 179.25 2b23 h ILE 487 N 0.09 1.18 -0.11 1.22 1.08 -0.92 -1.68 117.51 118.37 2b23 h ILE 487 Ca 0.16 -0.42 0.03 0.00 -0.39 0.00 0.00 64.86 64.24 2b23 h ILE 487 Cb 0.23 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 2b23 h ILE 487 CO -0.28 0.19 -0.08 -0.74 -0.69 0.00 0.00 178.15 176.55 2b23 h HIS 488 N 0.78 -0.18 -0.85 1.37 2.76 -0.69 0.11 115.15 118.44 2b23 h HIS 488 Ca 0.21 0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.54 2b23 h HIS 488 Cb 0.01 0.10 -0.09 0.00 1.55 0.00 0.00 27.41 28.97 2b23 h HIS 488 CO -0.02 -0.12 0.44 -0.07 -1.30 0.00 0.00 177.93 176.87 2b23 h LEU 489 N -0.08 0.54 -0.18 0.26 3.38 -0.99 -0.07 115.31 118.17 2b23 h LEU 489 Ca 0.07 0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 2b23 h LEU 489 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2b23 h LEU 489 CO -0.16 0.23 -0.74 0.24 0.09 0.00 0.00 178.44 178.10 2b23 h MET 490 N 0.63 0.82 -0.51 1.13 2.86 -0.38 -2.48 114.93 117.00 2b23 h MET 490 Ca 0.46 -0.64 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2b23 h MET 490 Cb 0.65 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 2b23 h MET 490 CO -0.36 1.25 0.28 0.00 1.06 0.00 0.00 176.91 179.15 2b23 h ALA 491 N 0.58 0.66 0.00 6.32 0.00 -0.54 -2.45 119.26 123.83 2b23 h ALA 491 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2b23 h ALA 491 Cb 1.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2b23 h ALA 491 CO 0.15 0.17 0.00 1.57 0.00 0.00 0.00 179.25 181.15 2b23 h LYS 492 N 0.68 0.00 -0.03 0.00 2.10 -1.00 0.31 116.57 118.64 2b23 h LYS 492 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 2b23 h LYS 492 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2b23 h LYS 492 CO -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.42 2b23 n ALA 493 N -1.85 2.59 -0.61 0.07 0.00 -0.94 -4.94 120.51 114.83 2b23 n ALA 493 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2b23 n ALA 493 Cb 0.25 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.13 0.66 3.77 0.00 0.00 0.11 -5.05 105.19 105.81 2b23 n GLY 494 Ca 0.19 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 4.08 0.97 0.99 1.02 -0.98 -5.02 118.68 119.73 2b23 s LEU 495 Ca 0.00 2.24 -0.11 0.00 0.02 0.00 0.00 54.13 56.28 2b23 s LEU 495 Cb 0.00 -4.18 0.17 0.00 0.02 0.00 0.00 46.19 42.20 2b23 s LEU 495 CO 0.00 -0.75 1.09 0.42 0.02 0.00 0.00 176.35 177.13 2b23 s THR 496 N -1.55 2.36 0.25 5.49 -4.23 -1.26 -4.69 115.64 112.01 2b23 s THR 496 Ca 0.61 0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 61.19 2b23 s THR 496 Cb -0.27 -2.35 0.25 0.00 1.34 0.00 0.00 72.50 71.47 2b23 s THR 496 CO 0.33 -0.15 1.87 0.25 -0.54 0.00 0.00 174.62 176.39 2b23 h LEU 497 N -1.91 0.97 -0.63 4.79 6.46 -1.99 0.42 115.31 123.43 2b23 h LEU 497 Ca -0.50 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.17 2b23 h LEU 497 Cb 1.29 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.00 2b23 h LEU 497 CO 0.49 0.63 0.04 -0.61 -0.62 0.00 0.00 178.44 178.37 2b23 h GLN 498 N 1.11 1.09 -0.01 1.25 4.15 -2.00 -1.96 115.11 118.73 2b23 h GLN 498 Ca 0.40 -0.33 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 2b23 h GLN 498 Cb 0.13 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2b23 h GLN 498 CO -0.16 1.04 -0.29 1.96 -1.93 0.00 0.00 178.83 179.44 2b23 h GLN 499 N 1.00 0.03 -0.15 1.69 4.20 -1.65 -2.32 115.11 117.89 2b23 h GLN 499 Ca 0.18 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.74 2b23 h GLN 499 Cb 0.52 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2b23 h GLN 499 CO 0.03 0.32 -0.47 1.96 -0.67 0.00 0.00 178.83 179.99 2b23 h GLN 500 N 0.02 0.59 -0.04 1.46 4.20 -0.47 -1.01 115.11 119.87 2b23 h GLN 500 Ca 0.00 -0.43 -0.15 0.00 0.06 0.00 0.00 58.65 58.13 2b23 h GLN 500 Cb 0.53 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2b23 h GLN 500 CO 0.04 1.05 -0.64 1.12 -0.67 0.00 0.00 178.83 179.73 2b23 h HIS 501 N 0.24 0.21 -0.26 2.96 2.07 -1.34 -0.41 115.15 118.61 2b23 h HIS 501 Ca -0.02 -0.08 -0.10 0.00 -2.85 0.00 0.00 60.37 57.32 2b23 h HIS 501 Cb 1.09 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 31.04 2b23 h HIS 501 CO 0.10 0.75 -0.23 1.96 -3.07 0.00 0.00 177.93 177.44 2b23 h GLN 502 N 0.11 0.62 -0.42 5.12 4.20 -1.40 -1.53 115.11 121.82 2b23 h GLN 502 Ca -0.01 -0.32 -0.15 0.00 0.06 0.00 0.00 58.65 58.23 2b23 h GLN 502 Cb 1.15 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2b23 h GLN 502 CO 0.09 0.91 -0.33 -0.09 -0.67 0.00 0.00 178.83 178.75 2b23 h ARG 503 N 0.34 0.96 -0.42 1.46 2.43 -1.08 -0.51 114.38 117.56 2b23 h ARG 503 Ca 0.05 -0.47 0.08 0.00 -0.81 0.00 0.00 59.98 58.83 2b23 h ARG 503 Cb 0.78 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.25 2b23 h ARG 503 CO 0.06 1.14 -0.11 1.25 -1.51 0.00 0.00 179.97 180.80 2b23 h LEU 504 N 0.80 -0.40 -0.76 3.80 5.85 -0.99 -0.26 115.31 123.35 2b23 h LEU 504 Ca 0.08 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2b23 h LEU 504 Cb 0.92 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2b23 h LEU 504 CO 0.09 -0.14 0.21 0.00 -0.34 0.00 0.00 178.44 178.25 2b23 h ALA 505 N 1.42 0.99 -0.76 1.25 0.00 -0.87 -1.54 119.26 119.74 2b23 h ALA 505 Ca 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b23 h ALA 505 Cb 0.31 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2b23 h ALA 505 CO -0.44 0.67 0.50 1.96 0.00 0.00 0.00 179.25 181.94 2b23 h GLN 506 N 1.09 1.01 -0.21 0.00 4.20 -0.21 -0.74 115.11 120.25 2b23 h GLN 506 Ca 0.23 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2b23 h GLN 506 Cb 0.33 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2b23 h GLN 506 CO -0.00 0.67 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.75 2b23 h LEU 507 N 1.04 0.38 -1.22 1.46 3.38 -0.81 -3.14 115.31 116.40 2b23 h LEU 507 Ca 0.28 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2b23 h LEU 507 Cb -0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2b23 h LEU 507 CO -0.06 0.61 -0.36 -0.07 0.09 0.00 0.00 178.44 178.65 2b23 h LEU 508 N 0.13 0.00 -1.13 1.67 3.38 -1.07 -2.56 115.31 115.73 2b23 h LEU 508 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2b23 h LEU 508 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2b23 h LEU 508 CO 0.01 0.36 -0.29 -0.07 0.09 0.00 0.00 178.44 178.54 2b23 h LEU 509 N 0.00 0.00 -1.57 1.67 3.38 -1.11 -2.70 115.31 114.98 2b23 h LEU 509 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2b23 h LEU 509 Cb 0.72 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2b23 h LEU 509 CO 0.05 0.29 0.39 0.40 0.09 0.00 0.00 178.44 179.66 2b23 h ILE 510 N 0.00 0.96 0.00 1.22 2.04 -1.41 -2.45 117.51 117.87 2b23 h ILE 510 Ca -0.00 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 2b23 h ILE 510 Cb 0.77 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2b23 h ILE 510 CO 0.04 0.09 -0.29 -0.07 0.00 0.00 0.00 178.15 177.93 2b23 h LEU 511 N 0.51 0.00 -0.57 1.44 3.38 -1.57 0.13 115.31 118.63 2b23 h LEU 511 Ca 0.26 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 2b23 h LEU 511 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2b23 h LEU 511 CO -0.08 0.29 -0.05 -1.28 0.09 0.00 0.00 178.44 177.41 2b23 h SER 512 N 0.00 1.03 -0.32 -0.43 0.87 -1.56 -0.04 113.55 113.12 2b23 h SER 512 Ca -0.00 -0.33 -0.17 0.00 -1.23 0.00 0.00 61.79 60.05 2b23 h SER 512 Cb 0.62 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2b23 h SER 512 CO 0.04 1.12 -0.48 0.45 -0.53 0.00 0.00 176.83 177.43 2b23 h HIS 513 N 0.93 1.09 -0.69 2.24 3.86 -1.18 -2.08 115.15 119.32 2b23 h HIS 513 Ca 0.15 -0.37 -0.04 0.00 -1.16 0.00 0.00 60.37 58.95 2b23 h HIS 513 Cb 0.62 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 2b23 h HIS 513 CO 0.04 1.19 0.26 0.82 0.86 0.00 0.00 177.93 181.11 2b23 h ILE 514 N 0.68 1.25 -0.60 2.45 2.04 -0.78 -1.46 117.51 121.08 2b23 h ILE 514 Ca 0.03 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.13 2b23 h ILE 514 Cb 1.08 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2b23 h ILE 514 CO 0.11 0.32 0.35 -0.09 0.00 0.00 0.00 178.15 178.84 2b23 h ARG 515 N 0.99 0.67 -0.35 2.37 9.65 -0.93 -1.92 114.38 124.87 2b23 h ARG 515 Ca 0.23 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.09 2b23 h ARG 515 Cb 0.24 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 2b23 h ARG 515 CO -0.02 0.44 0.18 1.25 2.80 0.00 0.00 179.97 184.63 2b23 h HIS 516 N 0.69 0.34 -0.36 2.20 2.76 -0.80 -1.67 115.15 118.31 2b23 h HIS 516 Ca 0.25 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 2b23 h HIS 516 Cb 0.07 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 2b23 h HIS 516 CO -0.06 0.19 0.23 0.52 -1.30 0.00 0.00 177.93 177.50 2b23 h MET 517 N 0.37 0.47 -0.43 5.26 2.86 -1.14 -0.57 114.93 121.75 2b23 h MET 517 Ca 0.14 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2b23 h MET 517 Cb 0.04 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2b23 h MET 517 CO -0.09 0.32 0.18 1.03 1.06 0.00 0.00 176.91 179.41 2b23 h SER 518 N 0.48 0.22 -0.67 1.22 0.87 -1.22 0.53 113.55 114.98 2b23 h SER 518 Ca 0.13 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2b23 h SER 518 Cb -0.04 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2b23 h SER 518 CO -0.03 0.17 0.30 0.78 -0.53 0.00 0.00 176.83 177.52 2b23 h ASN 519 N 0.37 0.91 0.13 6.23 2.35 -0.91 0.27 115.58 124.92 2b23 h ASN 519 Ca 0.20 -0.11 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 2b23 h ASN 519 Cb 0.16 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2b23 h ASN 519 CO -0.18 0.79 -0.76 0.11 -1.65 0.00 0.00 177.43 175.75 2b23 h LYS 520 N 0.99 0.53 -0.56 0.81 1.57 -0.63 -2.93 116.57 116.34 2b23 h LYS 520 Ca 0.24 -0.44 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 2b23 h LYS 520 Cb 0.15 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2b23 h LYS 520 CO -0.03 1.07 0.13 0.78 -0.57 0.00 0.00 179.45 180.83 2b23 h GLY 521 N 1.05 0.94 1.64 3.86 0.00 0.41 -2.74 103.07 108.22 2b23 h GLY 521 Ca -0.04 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 2b23 h GLY 521 CO 0.14 0.51 0.01 1.98 0.00 0.00 0.00 176.54 179.18 2b23 h MET 522 N 0.84 0.45 -0.27 4.80 -1.53 -0.91 0.37 114.93 118.68 2b23 h MET 522 Ca 0.18 -0.09 -0.13 0.00 -3.44 0.00 0.00 59.70 56.23 2b23 h MET 522 Cb 0.31 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.28 2b23 h MET 522 CO 0.00 0.48 -0.36 0.93 0.14 0.00 0.00 176.91 178.10 2b23 h GLU 523 N 0.44 0.60 -0.03 0.39 5.08 -1.32 -0.93 114.58 118.82 2b23 h GLU 523 Ca 0.10 -0.29 -0.18 0.00 -1.00 0.00 0.00 59.36 57.99 2b23 h GLU 523 Cb 0.28 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2b23 h GLU 523 CO 0.01 0.87 -0.78 0.45 -1.00 0.00 0.00 179.01 178.56 2b23 h HIS 524 N 0.50 0.33 -0.43 4.33 3.86 -1.04 -2.09 115.15 120.61 2b23 h HIS 524 Ca 0.05 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2b23 h HIS 524 Cb 0.85 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 2b23 h HIS 524 CO 0.04 0.92 0.25 -0.07 0.86 0.00 0.00 177.93 179.93 2b23 h LEU 525 N 0.15 0.52 -0.84 2.43 4.07 -0.17 0.09 115.31 121.55 2b23 h LEU 525 Ca -0.03 -0.06 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 2b23 h LEU 525 Cb 1.37 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 2b23 h LEU 525 CO 0.12 0.43 -0.12 0.22 -1.08 0.00 0.00 178.44 178.02 2b23 h TYR 526 N 0.56 0.82 -0.35 1.13 3.20 -1.09 -1.75 116.97 119.47 2b23 h TYR 526 Ca 0.15 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2b23 h TYR 526 Cb 0.01 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2b23 h TYR 526 CO -0.03 0.82 0.12 1.03 -1.64 0.00 0.00 178.16 178.46 2b23 h SER 527 N 0.67 0.51 -0.55 -2.11 0.87 -1.17 -3.09 113.55 108.69 2b23 h SER 527 Ca 0.11 -0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2b23 h SER 527 Cb 0.58 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2b23 h SER 527 CO 0.04 0.57 0.33 0.24 -0.53 0.00 0.00 176.83 177.48 2b23 h MET 528 N 0.42 0.62 -1.82 2.24 2.86 -0.70 -2.35 114.93 116.21 2b23 h MET 528 Ca 0.12 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2b23 h MET 528 Cb 0.24 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2b23 h MET 528 CO -0.00 0.41 0.00 0.36 1.06 0.00 0.00 176.91 178.74 2b23 n LYS 529 N -4.78 0.13 0.00 1.72 -0.00 -0.68 -2.30 118.16 112.24 2b23 n LYS 529 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 2b23 n LYS 529 Cb 0.09 -1.42 0.00 0.00 -0.00 0.00 0.00 35.03 33.69 2b23 n LYS 529 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2b23 n LYS 531 N 0.92 0.00 -4.24 -1.58 5.02 -0.88 -4.71 118.16 112.68 2b23 n LYS 531 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2b23 n LYS 531 Cb 0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.00 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 0.35 -0.09 4.39 2.85 -0.97 -4.82 115.26 116.97 2b23 n ASN 532 Ca 0.00 -1.24 -0.18 0.00 -0.11 0.00 0.00 54.58 53.05 2b23 n ASN 532 Cb 0.00 -1.83 -0.06 0.00 1.24 0.00 0.00 39.78 39.13 2b23 n ASN 532 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2b23 n VAL 533 N -4.59 0.94 -3.36 3.44 3.14 -1.25 -5.00 118.33 111.65 2b23 n VAL 533 Ca -0.31 -0.25 -0.38 0.00 -2.96 0.00 0.00 64.34 60.44 2b23 n VAL 533 Cb 0.69 -1.68 -0.06 0.00 -1.06 0.00 0.00 33.84 31.73 2b23 n VAL 533 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2b23 s VAL 534 N -2.31 4.99 0.00 1.55 -7.23 -1.26 -4.95 120.40 111.19 2b23 s VAL 534 Ca -0.24 1.01 -0.30 0.00 -1.81 0.00 0.00 61.98 60.64 2b23 s VAL 534 Cb 0.09 -3.81 -0.07 0.00 0.56 0.00 0.00 36.38 33.15 2b23 s VAL 534 CO 0.31 0.48 1.71 -2.84 -0.31 0.00 0.00 175.10 174.45 2b23 s PRO 535 N -0.48 4.18 -0.07 4.82 0.02 -1.26 -4.85 135.00 137.36 2b23 s PRO 535 Ca 0.26 2.31 0.05 0.00 0.02 0.00 0.00 61.00 63.64 2b23 s PRO 535 Cb -0.17 -3.89 -0.01 0.00 0.02 0.00 0.00 34.50 30.44 2b23 s PRO 535 CO 0.14 -0.83 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.26 2b23 s LEU 536 N 3.66 2.26 0.75 -5.54 1.43 -1.26 -4.71 118.68 115.27 2b23 s LEU 536 Ca 0.76 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2b23 s LEU 536 Cb -0.37 -1.44 0.04 0.00 0.03 0.00 0.00 46.19 44.45 2b23 s LEU 536 CO 0.33 0.25 1.09 -0.94 0.23 0.00 0.00 176.35 177.30 2b23 s SER 537 N -0.16 4.99 0.36 2.29 1.04 -1.26 -4.81 113.70 116.15 2b23 s SER 537 Ca -0.03 1.32 0.03 0.00 0.48 0.00 0.00 55.95 57.76 2b23 s SER 537 Cb -0.14 -2.12 0.68 0.00 0.10 0.00 0.00 66.02 64.54 2b23 s SER 537 CO 0.04 -1.66 2.00 0.44 0.98 0.00 0.00 173.24 175.04 2b23 h ASP 538 N -0.87 0.64 -0.21 7.02 3.45 -2.00 0.47 116.42 124.93 2b23 h ASP 538 Ca -0.46 -0.03 -0.12 0.00 0.43 0.00 0.00 57.03 56.85 2b23 h ASP 538 Cb 1.25 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 39.86 2b23 h ASP 538 CO 0.60 0.50 -0.34 0.25 -1.57 0.00 0.00 179.24 178.68 2b23 h LEU 539 N 0.75 0.65 -0.19 1.55 5.85 -1.99 -2.10 115.31 119.83 2b23 h LEU 539 Ca 0.20 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2b23 h LEU 539 Cb -0.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2b23 h LEU 539 CO -0.04 1.06 0.12 0.25 -0.34 0.00 0.00 178.44 179.49 2b23 h LEU 540 N 0.27 0.23 -0.84 2.25 5.85 -1.80 0.87 115.31 122.13 2b23 h LEU 540 Ca 0.02 -0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.85 2b23 h LEU 540 Cb 0.92 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.80 2b23 h LEU 540 CO 0.08 0.20 0.43 -0.07 -0.34 0.00 0.00 178.44 178.73 2b23 h LEU 541 N 0.24 0.51 -0.39 2.25 3.38 -0.86 -0.00 115.31 120.43 2b23 h LEU 541 Ca 0.07 0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 2b23 h LEU 541 Cb 0.01 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2b23 h LEU 541 CO -0.01 0.21 -0.75 -0.33 0.09 0.00 0.00 178.44 177.64 2b23 h GLU 542 N 0.61 0.37 -0.46 1.13 5.08 -0.78 -1.24 114.58 119.29 2b23 h GLU 542 Ca 0.46 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2b23 h GLU 542 Cb 0.66 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2b23 h GLU 542 CO -0.37 0.96 0.16 0.52 -1.00 0.00 0.00 179.01 179.28 2b23 h MET 543 N 0.24 0.70 -0.05 2.33 2.86 -0.15 -2.20 114.93 118.67 2b23 h MET 543 Ca -0.03 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2b23 h MET 543 Cb 1.33 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 2b23 h MET 543 CO 0.13 0.66 0.03 1.25 1.06 0.00 0.00 176.91 180.03 2b23 h LEU 544 N 0.60 0.06 -1.79 1.22 6.46 -0.96 -2.46 115.31 118.45 2b23 h LEU 544 Ca 0.15 -0.07 0.13 0.00 -0.12 0.00 0.00 57.88 57.96 2b23 h LEU 544 Cb 0.24 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 2b23 h LEU 544 CO -0.01 0.12 0.40 -0.78 -0.62 0.00 0.00 178.44 177.55 2b23 h ASP 545 N 0.00 0.20 0.25 1.25 -0.00 -1.13 0.10 116.42 117.10 2b23 h ASP 545 Ca 0.02 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.06 2b23 h ASP 545 Cb 0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.37 2b23 h ASP 545 CO -0.00 0.11 0.00 0.00 -0.00 0.00 0.00 179.24 179.35 2b23 n ALA 546 N -2.57 1.32 0.84 -0.78 0.00 -0.84 -5.09 120.51 113.40 2b23 n ALA 546 Ca 0.10 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.63 2b23 n ALA 546 Cb 0.49 -1.13 0.08 0.00 0.00 0.00 0.00 19.45 18.89 2b23 n ALA 546 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22