#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye9 n LEU 310 N 0.00 0.00 0.31 3.14 7.94 -1.26 -2.95 117.00 124.18 1ye9 n LEU 310 Ca 0.00 0.29 0.21 0.00 -1.11 0.00 0.00 56.01 55.40 1ye9 n LEU 310 Cb 0.00 -0.29 1.04 0.00 0.53 0.00 0.00 43.42 44.70 1ye9 n LEU 310 CO 0.00 -0.09 1.11 0.00 -1.11 0.00 0.00 177.39 177.31 1ye9 h THR 311 N 0.00 0.00 0.00 1.96 1.03 -1.96 0.31 112.91 114.25 1ye9 h THR 311 Ca 0.00 -0.13 -0.00 0.00 -0.01 0.00 0.00 66.41 66.27 1ye9 h THR 311 Cb 0.21 1.09 -0.00 0.00 -1.07 0.00 0.00 68.15 68.38 1ye9 h THR 311 CO 0.00 0.00 -0.61 0.61 -0.01 0.00 0.00 175.52 175.51 1ye9 n GLY 312 N -0.80 -0.88 0.44 2.99 0.00 -1.15 -4.30 105.19 101.49 1ye9 n GLY 312 Ca -0.02 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 1ye9 n GLY 312 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ye9 h ARG 313 N -1.00 -0.75 -2.73 1.61 0.11 -1.66 -3.41 114.38 106.54 1ye9 h ARG 313 Ca -0.01 0.05 -0.54 0.00 0.10 0.00 0.00 59.98 59.59 1ye9 h ARG 313 Cb 0.60 0.17 -0.40 0.00 1.11 0.00 0.00 29.97 31.46 1ye9 h ARG 313 CO -0.00 -0.50 -0.79 0.34 0.10 0.00 0.00 179.97 179.11 1ye9 s ASP 314 N -4.59 3.37 0.00 0.08 -1.08 0.11 -5.00 116.67 109.55 1ye9 s ASP 314 Ca -0.17 -1.49 0.14 0.00 -0.52 0.00 0.00 52.55 50.52 1ye9 s ASP 314 Cb 0.06 -0.34 0.67 0.00 -1.46 0.00 0.00 42.92 41.85 1ye9 s ASP 314 CO 0.62 -0.41 1.44 -0.81 0.52 0.00 0.00 175.17 176.53 1ye9 n PRO 315 N 4.97 0.09 -0.20 4.34 -0.04 -1.24 -2.44 135.00 140.49 1ye9 n PRO 315 Ca -0.02 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.72 1ye9 n PRO 315 Cb 0.41 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.54 1ye9 n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ye9 n ASP 316 N -1.41 3.05 -0.20 3.54 8.00 -1.26 -4.85 116.55 123.42 1ye9 n ASP 316 Ca 0.05 -1.99 -0.04 0.00 0.71 0.00 0.00 54.79 53.52 1ye9 n ASP 316 Cb 0.15 -0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.00 1ye9 n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1ye9 h PHE 317 N 2.36 -0.81 -0.51 1.24 3.04 -1.83 0.14 116.94 120.57 1ye9 h PHE 317 Ca 0.00 0.07 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 1ye9 h PHE 317 Cb 0.76 0.44 -0.02 0.00 2.56 0.00 0.00 35.95 39.70 1ye9 h PHE 317 CO 0.26 -0.36 0.11 0.45 -2.02 0.00 0.00 178.31 176.75 1ye9 h HIS 318 N -0.14 0.88 -0.93 0.41 3.86 -1.88 0.75 115.15 118.10 1ye9 h HIS 318 Ca 0.25 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1ye9 h HIS 318 Cb 0.54 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.71 1ye9 h HIS 318 CO -0.61 0.78 0.61 -0.09 0.86 0.00 0.00 177.93 179.48 1ye9 h ARG 319 N 0.72 1.15 -0.03 2.45 2.43 -1.50 -2.21 114.38 117.39 1ye9 h ARG 319 Ca 0.16 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1ye9 h ARG 319 Cb 0.36 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1ye9 h ARG 319 CO 0.00 0.76 -0.05 -0.09 -1.51 0.00 0.00 179.97 179.09 1ye9 h ARG 320 N 1.18 0.09 -0.51 0.20 2.43 -0.16 -2.79 114.38 114.83 1ye9 h ARG 320 Ca 0.37 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.53 1ye9 h ARG 320 Cb -0.01 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 1ye9 h ARG 320 CO -0.12 0.60 0.24 0.93 -1.51 0.00 0.00 179.97 180.11 1ye9 h GLU 321 N -0.41 0.45 -0.42 0.20 5.08 -0.77 0.04 114.58 118.75 1ye9 h GLU 321 Ca 0.00 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1ye9 h GLU 321 Cb 0.59 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1ye9 h GLU 321 CO 0.01 0.30 0.25 1.25 -1.00 0.00 0.00 179.01 179.82 1ye9 h LEU 322 N 0.47 0.41 0.48 1.33 5.85 -1.44 0.14 115.31 122.55 1ye9 h LEU 322 Ca 0.23 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1ye9 h LEU 322 Cb 0.16 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1ye9 h LEU 322 CO -0.18 0.30 -0.23 -0.25 -0.34 0.00 0.00 178.44 177.74 1ye9 h TRP 323 N 0.51 -0.60 -0.73 1.25 2.91 -1.18 -2.29 115.95 115.82 1ye9 h TRP 323 Ca 0.17 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.13 1ye9 h TRP 323 Cb -0.00 0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 28.81 1ye9 h TRP 323 CO -0.07 -0.32 0.28 0.93 -1.03 0.00 0.00 178.44 178.24 1ye9 h GLU 324 N -0.78 1.10 -0.61 2.65 5.08 -0.85 0.43 114.58 121.59 1ye9 h GLU 324 Ca -0.07 -0.20 0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1ye9 h GLU 324 Cb 0.56 -0.18 -0.12 0.00 0.50 0.00 0.00 28.75 29.51 1ye9 h GLU 324 CO 0.11 0.90 -0.25 0.00 -1.00 0.00 0.00 179.01 178.77 1ye9 h ALA 325 N 1.24 0.19 -0.25 3.43 0.00 -0.67 -0.18 119.26 123.02 1ye9 h ALA 325 Ca 0.25 0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.22 1ye9 h ALA 325 Cb 0.22 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ye9 h ALA 325 CO -0.02 -0.55 -0.42 0.82 0.00 0.00 0.00 179.25 179.08 1ye9 h ILE 326 N -0.09 1.30 -0.36 0.00 2.04 -0.38 -1.83 117.51 118.18 1ye9 h ILE 326 Ca 0.27 -1.60 0.05 0.00 1.00 0.00 0.00 64.86 64.59 1ye9 h ILE 326 Cb 0.52 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 1ye9 h ILE 326 CO -0.67 0.51 0.08 -0.33 0.00 0.00 0.00 178.15 177.74 1ye9 h GLU 327 N 0.50 0.20 -0.07 2.37 4.39 -0.59 -2.54 114.58 118.83 1ye9 h GLU 327 Ca 0.04 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 1ye9 h GLU 327 Cb 0.94 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1ye9 h GLU 327 CO 0.08 0.13 -0.38 0.00 -1.16 0.00 0.00 179.01 177.68 1ye9 h ALA 328 N 1.26 1.23 0.00 3.43 0.00 -0.68 -3.47 119.26 121.03 1ye9 h ALA 328 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ye9 h ALA 328 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ye9 h ALA 328 CO -0.22 0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1ye9 n GLY 329 N -0.32 1.30 3.57 0.00 0.00 -0.75 -5.05 105.19 103.94 1ye9 n GLY 329 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1ye9 n GLY 329 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ye9 s ASP 330 N -1.95 6.62 -0.17 1.61 -0.00 -0.85 -4.95 116.67 116.98 1ye9 s ASP 330 Ca 0.00 -1.86 -0.29 0.00 -0.00 0.00 0.00 52.55 50.40 1ye9 s ASP 330 Cb 0.00 -2.57 -0.01 0.00 -0.00 0.00 0.00 42.92 40.33 1ye9 s ASP 330 CO 0.00 -1.39 1.26 -0.36 -0.00 0.00 0.00 175.17 174.69 1ye9 s PHE 331 N 4.73 2.85 0.20 4.23 2.99 -1.26 -4.49 117.98 127.23 1ye9 s PHE 331 Ca 0.50 1.01 -0.31 0.00 0.00 0.00 0.00 56.93 58.12 1ye9 s PHE 331 Cb 0.02 -3.50 -0.15 0.00 0.00 0.00 0.00 43.02 39.38 1ye9 s PHE 331 CO -0.02 -1.69 1.08 -2.30 -0.00 0.00 0.00 175.22 172.28 1ye9 n PRO 332 N 6.61 1.09 -4.34 0.24 -0.02 -1.25 -4.76 135.00 132.56 1ye9 n PRO 332 Ca 0.14 0.39 -0.26 0.00 -2.02 0.00 0.00 63.50 61.75 1ye9 n PRO 332 Cb 0.45 -1.82 -0.12 0.00 -0.02 0.00 0.00 33.50 31.99 1ye9 n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ye9 s GLU 333 N -0.69 1.28 0.00 -0.52 2.02 -1.26 -2.48 118.70 117.05 1ye9 s GLU 333 Ca 0.69 -1.30 -0.03 0.00 0.02 0.00 0.00 54.97 54.36 1ye9 s GLU 333 Cb -0.83 -1.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.78 1ye9 s GLU 333 CO 0.54 0.37 0.04 0.71 0.02 0.00 0.00 175.26 176.95 1ye9 s TYR 334 N -1.30 0.09 -0.17 1.61 2.02 -0.13 -4.99 117.35 114.48 1ye9 s TYR 334 Ca 0.12 -0.19 -0.04 0.00 -0.37 0.00 0.00 57.07 56.59 1ye9 s TYR 334 Cb -0.09 -0.08 -0.02 0.00 -0.40 0.00 0.00 41.96 41.36 1ye9 s TYR 334 CO 0.06 -0.16 -0.03 -2.00 -1.57 0.00 0.00 175.55 171.85 1ye9 s GLU 335 N -0.93 3.62 -0.13 -0.62 2.12 -1.26 -0.29 118.70 121.22 1ye9 s GLU 335 Ca -0.10 -0.53 -0.20 0.00 0.36 0.00 0.00 54.97 54.50 1ye9 s GLU 335 Cb -0.06 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1ye9 s GLU 335 CO 0.00 0.13 0.55 -1.17 -0.54 0.00 0.00 175.26 174.23 1ye9 s LEU 336 N 0.65 4.25 0.09 2.70 2.96 -0.14 -4.95 118.68 124.24 1ye9 s LEU 336 Ca -0.02 0.87 0.06 0.00 -0.22 0.00 0.00 54.13 54.82 1ye9 s LEU 336 Cb -0.14 -2.80 -0.03 0.00 0.50 0.00 0.00 46.19 43.71 1ye9 s LEU 336 CO 0.02 -0.09 -0.15 -0.83 -1.32 0.00 0.00 176.35 173.99 1ye9 s GLY 337 N 0.81 0.98 -0.11 7.98 0.00 -1.26 -0.71 107.32 115.01 1ye9 s GLY 337 Ca 0.28 -1.14 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 1ye9 s GLY 337 CO 0.12 -1.18 -0.01 -1.36 0.00 0.00 0.00 173.10 170.66 1ye9 s PHE 338 N -1.64 3.10 -0.21 1.90 2.99 -0.61 -4.83 117.98 118.67 1ye9 s PHE 338 Ca 0.03 0.01 -0.21 0.00 0.00 0.00 0.00 56.93 56.76 1ye9 s PHE 338 Cb -0.08 -1.86 -0.02 0.00 0.00 0.00 0.00 43.02 41.06 1ye9 s PHE 338 CO 0.03 0.27 0.64 -0.65 -0.00 0.00 0.00 175.22 175.50 1ye9 s GLN 339 N -0.37 4.19 -0.08 0.44 -0.21 -1.26 -1.16 119.66 121.21 1ye9 s GLN 339 Ca 0.07 0.61 0.04 0.00 0.02 0.00 0.00 55.36 56.10 1ye9 s GLN 339 Cb -0.12 -3.60 -0.01 0.00 1.00 0.00 0.00 33.01 30.28 1ye9 s GLN 339 CO 0.02 -0.29 -0.20 -0.51 -2.12 0.00 0.00 175.29 172.19 1ye9 s LEU 340 N 2.09 2.36 -0.07 2.90 1.43 -1.26 -5.04 118.68 121.09 1ye9 s LEU 340 Ca 0.28 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1ye9 s LEU 340 Cb -0.16 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.63 1ye9 s LEU 340 CO 0.10 0.24 0.05 -0.63 0.23 0.00 0.00 176.35 176.34 1ye9 s ILE 341 N -0.11 -0.00 0.85 -0.59 1.01 -1.26 -4.96 121.20 116.14 1ye9 s ILE 341 Ca -0.04 0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.76 1ye9 s ILE 341 Cb -0.14 -0.30 0.11 0.00 0.01 0.00 0.00 42.46 42.14 1ye9 s ILE 341 CO 0.04 0.12 1.17 -2.84 0.00 0.00 0.00 174.94 173.43 1ye9 s PRO 342 N 2.12 1.38 0.33 2.79 0.02 -1.26 -4.89 135.00 135.49 1ye9 s PRO 342 Ca 0.04 1.63 0.06 0.00 0.02 0.00 0.00 61.00 62.76 1ye9 s PRO 342 Cb -0.13 -1.76 0.72 0.00 0.02 0.00 0.00 34.50 33.36 1ye9 s PRO 342 CO -0.04 -2.38 1.87 1.49 -0.33 0.00 0.00 177.00 177.60 1ye9 h GLU 343 N -1.36 0.77 0.00 5.54 4.81 -2.02 -2.10 114.58 120.22 1ye9 h GLU 343 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1ye9 h GLU 343 Cb 1.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1ye9 h GLU 343 CO 0.44 0.51 0.00 1.05 -0.73 0.00 0.00 179.01 180.28 1ye9 h GLU 344 N 0.80 0.00 -0.01 1.92 9.09 -2.07 -2.51 114.58 121.80 1ye9 h GLU 344 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 1ye9 h GLU 344 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.68 1ye9 h GLU 344 CO -0.21 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.60 1ye9 n ASP 345 N -2.71 0.12 -0.32 3.06 9.92 -0.79 -4.32 116.55 121.51 1ye9 n ASP 345 Ca 0.04 -1.55 0.18 0.00 -0.53 0.00 0.00 54.79 52.93 1ye9 n ASP 345 Cb 0.44 -0.01 0.35 0.00 -0.64 0.00 0.00 41.12 41.26 1ye9 n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1ye9 h GLU 346 N 0.15 0.09 -0.31 -1.24 4.81 -1.55 -2.23 114.58 114.29 1ye9 h GLU 346 Ca 0.00 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1ye9 h GLU 346 Cb 0.03 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 1ye9 h GLU 346 CO 0.00 0.06 -0.08 1.19 -0.73 0.00 0.00 179.01 179.45 1ye9 n PHE 347 N -5.34 0.99 -0.27 0.92 3.01 -1.26 -4.61 117.46 110.90 1ye9 n PHE 347 Ca 0.26 -1.46 0.05 0.00 1.01 0.00 0.00 57.45 57.31 1ye9 n PHE 347 Cb 0.84 -0.44 0.28 0.00 -0.01 0.00 0.00 39.48 40.14 1ye9 n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ye9 n LYS 348 N -1.04 3.61 -4.46 -1.08 5.02 -0.84 -4.96 118.16 114.42 1ye9 n LYS 348 Ca 0.30 -2.18 -0.23 0.00 -2.02 0.00 0.00 58.31 54.18 1ye9 n LYS 348 Cb 0.99 -1.99 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1ye9 n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ye9 s PHE 349 N -2.16 2.18 0.25 2.13 0.40 -1.26 -5.01 117.98 114.51 1ye9 s PHE 349 Ca 0.38 -0.43 0.28 0.00 -0.60 0.00 0.00 56.93 56.56 1ye9 s PHE 349 Cb 0.28 -1.03 1.55 0.00 0.51 0.00 0.00 43.02 44.32 1ye9 s PHE 349 CO 0.12 0.60 1.85 -0.44 0.70 0.00 0.00 175.22 178.05 1ye9 h ASP 350 N 2.28 0.00 -5.42 1.36 3.45 -2.00 -3.44 116.42 112.65 1ye9 h ASP 350 Ca -0.40 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 56.89 1ye9 h ASP 350 Cb 1.25 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.91 1ye9 h ASP 350 CO 0.63 0.00 -0.29 0.72 -1.57 0.00 0.00 179.24 178.73 1ye9 s PHE 351 N -3.78 0.78 -0.23 4.55 -0.12 -1.26 -5.13 117.98 112.79 1ye9 s PHE 351 Ca -0.03 -1.06 -0.20 0.00 -0.05 0.00 0.00 56.93 55.59 1ye9 s PHE 351 Cb 0.08 -0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 42.34 1ye9 s PHE 351 CO 0.26 -0.92 0.61 0.34 -0.05 0.00 0.00 175.22 175.47 1ye9 s ASP 352 N -3.11 6.61 0.50 1.98 3.68 -1.26 -4.95 116.67 120.12 1ye9 s ASP 352 Ca 0.29 0.75 0.30 0.00 2.13 0.00 0.00 52.55 56.02 1ye9 s ASP 352 Cb 0.02 -2.33 1.41 0.00 -1.45 0.00 0.00 42.92 40.56 1ye9 s ASP 352 CO 0.13 -0.31 1.82 -0.07 0.13 0.00 0.00 175.17 176.87 1ye9 h LEU 353 N 8.51 0.12 -2.60 -1.34 3.38 -1.97 -1.46 115.31 119.96 1ye9 h LEU 353 Ca -0.29 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1ye9 h LEU 353 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ye9 h LEU 353 CO 0.77 0.03 0.00 0.18 0.09 0.00 0.00 178.44 179.50 1ye9 n LEU 354 N -4.32 3.98 -4.36 1.67 4.77 -1.26 -4.78 117.00 112.70 1ye9 n LEU 354 Ca 0.23 -2.02 -0.45 0.00 -0.03 0.00 0.00 56.01 53.75 1ye9 n LEU 354 Cb 1.07 -0.57 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1ye9 n LEU 354 CO 0.36 0.55 0.16 -0.62 -1.33 0.00 0.00 177.39 176.51 1ye9 s ASP 355 N -0.65 6.18 0.00 -1.43 3.68 -0.55 -4.24 116.67 119.66 1ye9 s ASP 355 Ca 0.37 -1.47 0.08 0.00 2.13 0.00 0.00 52.55 53.67 1ye9 s ASP 355 Cb 0.27 -2.22 0.48 0.00 -1.45 0.00 0.00 42.92 40.00 1ye9 s ASP 355 CO 0.14 -0.82 1.02 -0.81 0.13 0.00 0.00 175.17 174.83 1ye9 n PRO 356 N 5.48 0.64 -0.43 4.34 -0.04 -1.26 -1.25 135.00 142.48 1ye9 n PRO 356 Ca -0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.42 1ye9 n PRO 356 Cb 0.42 -1.20 0.27 0.00 -0.04 0.00 0.00 33.50 32.96 1ye9 n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ye9 n THR 357 N -0.70 1.61 -4.60 0.52 -2.24 -1.26 -4.93 114.28 102.68 1ye9 n THR 357 Ca 0.06 -1.27 -0.23 0.00 -2.27 0.00 0.00 64.05 60.35 1ye9 n THR 357 Cb 0.03 0.19 -0.16 0.00 -2.10 0.00 0.00 70.33 68.29 1ye9 n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ye9 s LYS 358 N -1.72 1.29 0.01 -0.78 -0.14 -0.38 -4.99 119.74 113.03 1ye9 s LYS 358 Ca 0.40 -0.45 -0.04 0.00 -1.36 0.00 0.00 55.97 54.52 1ye9 s LYS 358 Cb 0.26 -1.17 -0.04 0.00 -1.68 0.00 0.00 37.83 35.19 1ye9 s LYS 358 CO 0.19 0.20 0.24 -0.48 -0.76 0.00 0.00 175.35 174.74 1ye9 s LEU 359 N 0.03 4.36 -0.30 3.17 0.05 -1.26 -4.87 118.68 119.86 1ye9 s LEU 359 Ca -0.02 0.45 -0.29 0.00 0.05 0.00 0.00 54.13 54.33 1ye9 s LEU 359 Cb -0.09 -2.71 0.01 0.00 -2.05 0.00 0.00 46.19 41.36 1ye9 s LEU 359 CO 0.01 0.24 1.13 -0.63 -0.55 0.00 0.00 176.35 176.55 1ye9 s ILE 360 N -1.35 4.43 0.28 1.48 1.01 -1.26 -5.00 121.20 120.79 1ye9 s ILE 360 Ca 0.29 1.65 -0.29 0.00 0.00 0.00 0.00 60.65 62.29 1ye9 s ILE 360 Cb -0.13 -4.32 -0.10 0.00 0.01 0.00 0.00 42.46 37.92 1ye9 s ILE 360 CO 0.18 -0.43 1.42 -2.16 0.00 0.00 0.00 174.94 173.95 1ye9 s PRO 361 N 3.72 4.27 0.22 2.79 0.05 -1.26 -4.89 135.00 139.89 1ye9 s PRO 361 Ca 0.48 2.32 -0.06 0.00 0.05 0.00 0.00 61.00 63.79 1ye9 s PRO 361 Cb -0.14 -3.08 0.19 0.00 0.05 0.00 0.00 34.50 31.52 1ye9 s PRO 361 CO 0.16 -0.38 1.73 0.93 0.05 0.00 0.00 177.00 179.49 1ye9 h GLU 362 N 4.43 1.02 0.00 4.56 5.08 -1.95 -1.79 114.58 125.93 1ye9 h GLU 362 Ca -0.47 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 57.62 1ye9 h GLU 362 Cb 1.22 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ye9 h GLU 362 CO 0.73 0.94 -0.05 1.05 -1.00 0.00 0.00 179.01 180.68 1ye9 h GLU 363 N 0.97 0.00 0.00 2.33 9.09 -1.99 -2.36 114.58 122.61 1ye9 h GLU 363 Ca 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.60 1ye9 h GLU 363 Cb 0.40 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.50 1ye9 h GLU 363 CO 0.01 0.05 -0.06 -0.07 0.05 0.00 0.00 179.01 178.99 1ye9 h LEU 364 N 0.00 0.00 -7.67 3.06 3.38 -1.86 -3.44 115.31 108.78 1ye9 h LEU 364 Ca -0.00 -0.27 -0.65 0.00 0.09 0.00 0.00 57.88 57.05 1ye9 h LEU 364 Cb 0.14 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.50 1ye9 h LEU 364 CO 0.01 0.67 -0.74 -0.69 0.09 0.00 0.00 178.44 177.77 1ye9 s VAL 365 N -1.78 2.08 0.62 1.22 1.01 -0.71 -5.09 120.40 117.74 1ye9 s VAL 365 Ca -0.06 -2.06 -0.18 0.00 0.00 0.00 0.00 61.98 59.67 1ye9 s VAL 365 Cb -0.01 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1ye9 s VAL 365 CO 0.20 -0.48 1.24 -2.16 0.00 0.00 0.00 175.10 173.90 1ye9 s PRO 366 N 1.04 2.80 -0.38 2.72 0.04 -0.90 -4.36 135.00 135.95 1ye9 s PRO 366 Ca 0.06 1.90 -0.28 0.00 0.04 0.00 0.00 61.00 62.73 1ye9 s PRO 366 Cb -0.19 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1ye9 s PRO 366 CO -0.09 -1.36 1.04 0.08 0.04 0.00 0.00 177.00 176.70 1ye9 s VAL 367 N -1.55 4.45 -0.36 -0.36 1.01 -1.26 -4.44 120.40 117.90 1ye9 s VAL 367 Ca 0.79 1.38 -0.24 0.00 0.00 0.00 0.00 61.98 63.91 1ye9 s VAL 367 Cb -0.33 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.62 1ye9 s VAL 367 CO 0.36 -0.66 0.81 -1.10 0.00 0.00 0.00 175.10 174.51 1ye9 s GLN 368 N 3.81 3.80 0.13 2.72 -0.21 -0.31 -4.85 119.66 124.76 1ye9 s GLN 368 Ca 0.43 0.40 -0.34 0.00 0.02 0.00 0.00 55.36 55.88 1ye9 s GLN 368 Cb -0.11 -3.80 -0.17 0.00 1.00 0.00 0.00 33.01 29.94 1ye9 s GLN 368 CO 0.21 -0.84 1.02 2.89 -2.12 0.00 0.00 175.29 176.45 1ye9 n ARG 369 N 6.45 0.65 0.00 2.91 -4.01 -1.26 -1.57 116.66 119.83 1ye9 n ARG 369 Ca 0.04 0.23 0.00 0.00 -1.04 0.00 0.00 57.85 57.08 1ye9 n ARG 369 Cb 0.48 -1.64 0.00 0.00 -3.04 0.00 0.00 32.46 28.27 1ye9 n ARG 369 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1ye9 n VAL 370 N 1.22 0.00 -3.75 8.89 0.31 0.11 -4.87 118.33 120.24 1ye9 n VAL 370 Ca 0.17 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.51 1ye9 n VAL 370 Cb 0.21 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1ye9 n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ye9 s GLY 371 N -0.62 -0.29 -0.07 2.92 0.00 -0.82 -4.96 107.32 103.48 1ye9 s GLY 371 Ca 0.00 0.43 0.05 0.00 0.00 0.00 0.00 44.72 45.20 1ye9 s GLY 371 CO 0.00 1.97 -0.24 1.25 0.00 0.00 0.00 173.10 176.08 1ye9 s LYS 372 N -2.29 2.64 0.00 2.90 2.20 -1.26 -0.97 119.74 122.95 1ye9 s LYS 372 Ca 0.19 -0.88 0.07 0.00 -0.36 0.00 0.00 55.97 55.00 1ye9 s LYS 372 Cb 0.03 -2.16 -0.03 0.00 -1.51 0.00 0.00 37.83 34.16 1ye9 s LYS 372 CO -0.02 0.31 -0.21 1.41 -0.36 0.00 0.00 175.35 176.48 1ye9 s MET 373 N 0.00 2.14 -0.05 4.03 -2.45 0.61 -4.98 119.30 118.60 1ye9 s MET 373 Ca -0.08 -0.92 0.01 0.00 -1.25 0.00 0.00 55.69 53.44 1ye9 s MET 373 Cb -0.15 -2.16 0.02 0.00 1.25 0.00 0.00 34.83 33.80 1ye9 s MET 373 CO 0.05 0.56 -0.03 0.08 1.05 0.00 0.00 175.02 176.73 1ye9 s VAL 374 N -0.77 0.48 -0.34 10.11 1.01 -1.26 -0.96 120.40 128.67 1ye9 s VAL 374 Ca 0.12 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 1ye9 s VAL 374 Cb -0.10 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1ye9 s VAL 374 CO 0.02 0.22 0.31 -0.76 0.00 0.00 0.00 175.10 174.89 1ye9 s LEU 375 N 1.06 4.49 0.00 3.92 1.02 -1.03 -4.94 118.68 123.19 1ye9 s LEU 375 Ca -0.09 -0.33 0.00 0.00 0.02 0.00 0.00 54.13 53.73 1ye9 s LEU 375 Cb -0.14 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 43.81 1ye9 s LEU 375 CO -0.01 -0.30 0.40 -0.46 0.02 0.00 0.00 176.35 176.00 1ye9 n ASN 376 N 5.27 0.57 -3.68 2.29 6.94 -1.26 -3.92 115.26 121.47 1ye9 n ASN 376 Ca -0.11 -1.16 -0.11 0.00 -0.02 0.00 0.00 54.58 53.19 1ye9 n ASN 376 Cb 0.49 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.80 1ye9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1ye9 s ARG 377 N -0.16 0.27 0.66 -3.83 3.52 -1.26 -5.01 118.95 113.14 1ye9 s ARG 377 Ca 0.00 0.80 -0.14 0.00 -0.13 0.00 0.00 55.73 56.26 1ye9 s ARG 377 Cb 0.00 0.05 -0.00 0.00 -1.56 0.00 0.00 34.95 33.44 1ye9 s ARG 377 CO 0.00 -0.22 1.08 -0.80 -0.81 0.00 0.00 175.30 174.55 1ye9 s ASN 378 N 2.01 5.27 1.13 -2.12 0.01 -1.26 -5.02 114.94 114.96 1ye9 s ASN 378 Ca -0.04 1.87 -0.14 0.00 -0.71 0.00 0.00 52.86 53.84 1ye9 s ASN 378 Cb -0.11 -2.53 0.26 0.00 0.41 0.00 0.00 41.25 39.27 1ye9 s ASN 378 CO -0.11 -1.52 1.05 -2.16 -1.51 0.00 0.00 177.10 172.86 1ye9 s PRO 379 N -4.32 -0.63 -0.15 -0.60 0.04 -1.26 -4.99 135.00 123.10 1ye9 s PRO 379 Ca 0.64 0.52 -0.00 0.00 0.04 0.00 0.00 61.00 62.19 1ye9 s PRO 379 Cb -0.18 -1.61 -0.23 0.00 0.04 0.00 0.00 34.50 32.52 1ye9 s PRO 379 CO 0.44 -3.44 0.23 -0.25 0.04 0.00 0.00 177.00 174.01 1ye9 n ASP 380 N -4.67 1.79 -3.88 6.66 9.92 -1.26 -4.90 116.55 120.21 1ye9 n ASP 380 Ca 0.05 0.13 -0.27 0.00 -0.53 0.00 0.00 54.79 54.18 1ye9 n ASP 380 Cb 0.57 -0.52 -0.17 0.00 -0.64 0.00 0.00 41.12 40.36 1ye9 n ASP 380 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1ye9 s ASN 381 N -6.68 2.26 0.08 -2.24 3.84 -1.26 -5.06 114.94 105.87 1ye9 s ASN 381 Ca -0.23 -0.36 -0.35 0.00 0.21 0.00 0.00 52.86 52.13 1ye9 s ASN 381 Cb 0.07 -0.80 -0.18 0.00 -0.55 0.00 0.00 41.25 39.80 1ye9 s ASN 381 CO 0.74 -0.15 1.58 0.15 -2.79 0.00 0.00 177.10 176.63 1ye9 h PHE 382 N 8.19 -1.21 0.09 0.43 3.57 -1.98 -2.12 116.94 123.90 1ye9 h PHE 382 Ca -0.27 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.25 1ye9 h PHE 382 Cb 1.13 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 40.27 1ye9 h PHE 382 CO 0.46 -0.65 -0.35 0.35 -2.23 0.00 0.00 178.31 175.90 1ye9 h PHE 383 N -1.04 -0.96 -0.67 0.41 3.04 -1.97 0.39 116.94 116.14 1ye9 h PHE 383 Ca -0.08 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.00 1ye9 h PHE 383 Cb 0.86 0.41 -0.08 0.00 2.56 0.00 0.00 35.95 39.70 1ye9 h PHE 383 CO -0.15 -0.45 0.29 0.00 -2.02 0.00 0.00 178.31 175.98 1ye9 h ALA 384 N 0.07 0.91 0.00 2.41 0.00 -1.93 -1.92 119.26 118.80 1ye9 h ALA 384 Ca 0.04 0.08 -0.42 0.00 0.00 0.00 0.00 54.91 54.60 1ye9 h ALA 384 Cb 0.60 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1ye9 h ALA 384 CO -0.22 -0.14 -2.47 0.39 0.00 0.00 0.00 179.25 176.80 1ye9 n GLU 385 N -4.95 0.59 -0.00 0.00 1.02 -0.82 -4.17 120.64 112.31 1ye9 n GLU 385 Ca 0.11 0.21 -0.01 0.00 -0.02 0.00 0.00 57.16 57.44 1ye9 n GLU 385 Cb 0.30 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 1ye9 n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1ye9 h ASN 386 N -0.55 -0.07 -0.77 1.62 -0.73 -0.33 -3.11 115.58 111.64 1ye9 h ASN 386 Ca -0.63 0.00 0.02 0.00 1.87 0.00 0.00 56.30 57.57 1ye9 h ASN 386 Cb 1.72 0.02 -0.04 0.00 0.27 0.00 0.00 38.32 40.28 1ye9 h ASN 386 CO -0.27 0.29 0.49 -0.08 -0.37 0.00 0.00 177.43 177.49 1ye9 h GLU 387 N -0.75 0.95 0.00 6.67 4.57 -0.98 -2.50 114.58 122.54 1ye9 h GLU 387 Ca -0.01 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1ye9 h GLU 387 Cb 0.06 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1ye9 h GLU 387 CO 0.01 0.63 0.00 1.04 -1.18 0.00 0.00 179.01 179.51 1ye9 n GLN 388 N -4.60 0.17 -2.04 1.92 6.02 -0.76 -4.85 117.38 113.24 1ye9 n GLN 388 Ca 0.08 0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.73 1ye9 n GLN 388 Cb 0.07 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.83 1ye9 n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ye9 s ALA 389 N -2.80 3.17 -0.17 -1.58 0.00 -0.94 -4.89 121.76 114.55 1ye9 s ALA 389 Ca 0.18 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.36 1ye9 s ALA 389 Cb 0.17 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1ye9 s ALA 389 CO 0.44 -0.87 -0.14 0.00 0.00 0.00 0.00 175.76 175.19 1ye9 s ALA 390 N -1.30 1.96 -0.00 0.00 0.00 -1.26 -5.05 121.76 116.10 1ye9 s ALA 390 Ca 0.59 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1ye9 s ALA 390 Cb -0.37 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1ye9 s ALA 390 CO 0.47 -0.52 -0.03 -0.06 0.00 0.00 0.00 175.76 175.63 1ye9 s PHE 391 N 1.44 3.00 -0.24 0.00 0.08 -1.26 -5.00 117.98 116.00 1ye9 s PHE 391 Ca 0.03 0.04 -0.12 0.00 0.12 0.00 0.00 56.93 56.99 1ye9 s PHE 391 Cb -0.14 -1.65 0.08 0.00 -0.57 0.00 0.00 43.02 40.74 1ye9 s PHE 391 CO -0.10 0.43 0.57 -1.58 -0.10 0.00 0.00 175.22 174.43 1ye9 s HIS 392 N -1.04 -0.91 -0.20 0.36 5.65 -1.26 -4.96 115.29 112.92 1ye9 s HIS 392 Ca 0.18 1.82 0.27 0.00 0.25 0.00 0.00 55.06 57.58 1ye9 s HIS 392 Cb -0.11 0.50 1.23 0.00 -1.18 0.00 0.00 32.58 33.02 1ye9 s HIS 392 CO 0.09 -0.47 1.81 -1.00 -0.65 0.00 0.00 174.74 174.51 1ye9 h PRO 393 N 7.23 0.00 0.00 2.88 0.13 -1.96 -0.57 132.00 139.70 1ye9 h PRO 393 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1ye9 h PRO 393 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ye9 h PRO 393 CO 0.20 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.75 1ye9 h GLY 394 N 1.45 0.00 -7.53 1.56 0.00 -1.90 -3.37 103.07 93.28 1ye9 h GLY 394 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1ye9 h GLY 394 CO 0.00 0.00 1.42 0.30 0.00 0.00 0.00 176.54 178.26 1ye9 s HIS 395 N -3.47 3.02 0.54 5.60 3.76 -0.22 -4.92 115.29 119.60 1ye9 s HIS 395 Ca 0.01 -1.53 0.03 0.00 -0.15 0.00 0.00 55.06 53.42 1ye9 s HIS 395 Cb 0.08 -4.49 0.02 0.00 1.11 0.00 0.00 32.58 29.30 1ye9 s HIS 395 CO 0.34 -1.63 0.19 0.96 -0.85 0.00 0.00 174.74 173.74 1ye9 s ILE 396 N 3.22 1.31 0.12 0.60 -4.36 -1.26 -4.97 121.20 115.86 1ye9 s ILE 396 Ca 0.43 -1.77 0.03 0.00 -0.26 0.00 0.00 60.65 59.08 1ye9 s ILE 396 Cb -0.01 -2.08 -0.04 0.00 1.25 0.00 0.00 42.46 41.57 1ye9 s ILE 396 CO -0.03 0.00 -0.07 0.68 0.24 0.00 0.00 174.94 175.75 1ye9 s VAL 397 N -2.85 0.86 0.05 8.37 -7.23 -1.26 -5.07 120.40 113.28 1ye9 s VAL 397 Ca 0.17 -1.98 -0.37 0.00 -1.81 0.00 0.00 61.98 57.99 1ye9 s VAL 397 Cb -0.01 -1.76 -0.16 0.00 0.56 0.00 0.00 36.38 35.01 1ye9 s VAL 397 CO 0.10 -0.81 1.41 -2.65 -0.31 0.00 0.00 175.10 172.85 1ye9 n PRO 398 N -0.11 1.26 0.00 4.82 -0.02 -1.26 -1.65 135.00 138.05 1ye9 n PRO 398 Ca -0.11 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1ye9 n PRO 398 Cb 0.61 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1ye9 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ye9 n GLY 399 N 2.80 2.35 3.68 -1.23 0.00 -1.26 -5.07 105.19 106.46 1ye9 n GLY 399 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1ye9 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ye9 s LEU 400 N 0.00 3.02 -0.07 0.99 1.43 -0.66 -5.15 118.68 118.24 1ye9 s LEU 400 Ca 0.00 -1.17 -0.32 0.00 -1.03 0.00 0.00 54.13 51.61 1ye9 s LEU 400 Cb 0.00 -1.24 0.13 0.00 0.03 0.00 0.00 46.19 45.11 1ye9 s LEU 400 CO 0.00 -0.47 1.31 -0.62 0.23 0.00 0.00 176.35 176.80 1ye9 s ASP 401 N -3.81 -0.06 0.68 2.29 3.68 -1.26 -4.79 116.67 113.41 1ye9 s ASP 401 Ca 0.38 -0.08 -0.01 0.00 2.13 0.00 0.00 52.55 54.97 1ye9 s ASP 401 Cb 0.06 0.12 0.12 0.00 -1.45 0.00 0.00 42.92 41.76 1ye9 s ASP 401 CO 0.21 -0.22 0.79 0.49 0.13 0.00 0.00 175.17 176.57 1ye9 n PHE 402 N -0.41 -3.11 -4.41 -5.34 3.01 -1.26 -5.13 117.46 100.81 1ye9 n PHE 402 Ca -0.07 -1.33 -0.23 0.00 1.01 0.00 0.00 57.45 56.83 1ye9 n PHE 402 Cb 0.62 -0.58 -0.08 0.00 -0.01 0.00 0.00 39.48 39.43 1ye9 n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ye9 s THR 403 N -2.41 0.33 -1.23 4.37 -4.23 -1.26 -5.03 115.64 106.17 1ye9 s THR 403 Ca 0.52 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1ye9 s THR 403 Cb -0.03 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1ye9 s THR 403 CO 0.35 0.00 0.60 0.59 -0.54 0.00 0.00 174.62 175.61 1ye9 n ASN 404 N -1.38 0.75 -4.62 3.99 3.02 -1.26 -4.69 115.26 111.07 1ye9 n ASN 404 Ca -0.00 -1.94 -0.47 0.00 -0.03 0.00 0.00 54.58 52.13 1ye9 n ASN 404 Cb 0.64 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 39.39 1ye9 n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ye9 n ASP 405 N -0.10 3.20 0.00 6.41 -0.08 -1.26 -4.74 116.55 119.98 1ye9 n ASP 405 Ca 0.00 0.71 0.08 0.00 -1.51 0.00 0.00 54.79 54.07 1ye9 n ASP 405 Cb 0.19 -1.39 0.42 0.00 2.34 0.00 0.00 41.12 42.67 1ye9 n ASP 405 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1ye9 n PRO 406 N 7.43 0.19 0.02 -0.67 -0.04 -1.26 -1.21 135.00 139.45 1ye9 n PRO 406 Ca 0.28 0.14 -0.21 0.00 -0.04 0.00 0.00 63.50 63.67 1ye9 n PRO 406 Cb 0.32 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.14 1ye9 n PRO 406 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ye9 h LEU 407 N 0.00 0.40 -0.38 1.53 5.85 -1.88 -3.31 115.31 117.52 1ye9 h LEU 407 Ca 0.00 -0.87 -0.04 0.00 0.84 0.00 0.00 57.88 57.81 1ye9 h LEU 407 Cb 0.19 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ye9 h LEU 407 CO 0.00 1.59 0.07 0.25 -0.34 0.00 0.00 178.44 180.01 1ye9 h LEU 408 N -0.30 0.60 -0.56 2.25 5.85 -1.73 -2.78 115.31 118.63 1ye9 h LEU 408 Ca -0.28 -0.25 0.11 0.00 0.84 0.00 0.00 57.88 58.30 1ye9 h LEU 408 Cb 1.76 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 42.52 1ye9 h LEU 408 CO 0.07 0.70 -0.10 1.56 -0.34 0.00 0.00 178.44 180.33 1ye9 h GLN 409 N 0.47 0.03 -0.46 1.25 1.08 -1.32 0.86 115.11 117.02 1ye9 h GLN 409 Ca 0.12 -0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.26 1ye9 h GLN 409 Cb 0.35 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1ye9 h GLN 409 CO 0.01 0.02 0.05 0.78 -0.95 0.00 0.00 178.83 178.73 1ye9 h GLY 410 N 0.03 0.79 0.81 3.46 0.00 -1.63 -2.34 103.07 104.18 1ye9 h GLY 410 Ca 0.28 -0.48 0.07 0.00 0.00 0.00 0.00 47.33 47.20 1ye9 h GLY 410 CO -0.55 0.45 0.59 3.21 0.00 0.00 0.00 176.54 180.23 1ye9 h ARG 411 N 0.70 0.98 -0.36 4.80 3.08 -0.60 -0.90 114.38 122.08 1ye9 h ARG 411 Ca 0.15 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.24 1ye9 h ARG 411 Cb 0.36 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1ye9 h ARG 411 CO 0.01 0.65 0.26 -0.07 -1.07 0.00 0.00 179.97 179.75 1ye9 h LEU 412 N 1.01 0.00 0.25 3.04 3.38 -0.63 0.37 115.31 122.72 1ye9 h LEU 412 Ca 0.40 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.04 1ye9 h LEU 412 Cb 0.25 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.03 1ye9 h LEU 412 CO -0.16 0.00 -1.46 0.15 0.09 0.00 0.00 178.44 177.06 1ye9 h PHE 413 N 0.00 0.94 -0.07 1.13 3.57 -1.27 -3.41 116.94 117.83 1ye9 h PHE 413 Ca 0.17 -0.69 -0.20 0.00 3.53 0.00 0.00 57.97 60.78 1ye9 h PHE 413 Cb 0.69 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.40 1ye9 h PHE 413 CO 0.00 1.54 -0.75 1.03 -2.23 0.00 0.00 178.31 177.90 1ye9 h SER 414 N 0.14 0.78 0.41 0.41 0.87 -0.84 -3.11 113.55 112.22 1ye9 h SER 414 Ca -0.25 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 1ye9 h SER 414 Cb 2.16 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.88 1ye9 h SER 414 CO 0.27 1.35 0.00 1.88 -0.53 0.00 0.00 176.83 179.80 1ye9 h TYR 415 N 0.28 0.00 0.00 2.24 0.05 -1.75 -1.12 116.97 116.67 1ye9 h TYR 415 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1ye9 h TYR 415 Cb 1.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.14 1ye9 h TYR 415 CO 0.11 0.00 -0.21 1.15 -1.05 0.00 0.00 178.16 178.16 1ye9 h THR 416 N 0.00 0.00 -0.89 -2.88 2.02 -1.79 -3.35 112.91 106.02 1ye9 h THR 416 Ca 0.00 -0.94 0.24 0.00 0.77 0.00 0.00 66.41 66.48 1ye9 h THR 416 Cb 0.21 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.46 1ye9 h THR 416 CO 0.00 0.00 0.12 -0.78 0.37 0.00 0.00 175.52 175.23 1ye9 h ASP 417 N -0.94 -0.22 1.07 4.18 3.58 -1.45 -2.16 116.42 120.47 1ye9 h ASP 417 Ca 0.00 0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 1ye9 h ASP 417 Cb 0.21 0.36 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 1ye9 h ASP 417 CO 0.00 -0.23 -0.06 0.00 -2.88 0.00 0.00 179.24 176.07 1ye9 h THR 418 N 0.11 0.15 -0.38 2.25 1.03 -1.37 -2.69 112.91 112.02 1ye9 h THR 418 Ca 0.54 -0.71 -0.03 0.00 -0.01 0.00 0.00 66.41 66.20 1ye9 h THR 418 Cb 1.09 1.62 -0.02 0.00 -1.07 0.00 0.00 68.15 69.77 1ye9 h THR 418 CO -0.75 0.06 0.09 1.56 -0.01 0.00 0.00 175.52 176.47 1ye9 h GLN 419 N 0.00 0.55 -0.52 0.00 1.08 -1.52 -2.94 115.11 111.76 1ye9 h GLN 419 Ca -0.00 -0.09 0.06 0.00 -1.45 0.00 0.00 58.65 57.17 1ye9 h GLN 419 Cb 0.61 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 1ye9 h GLN 419 CO 0.01 0.51 0.35 0.82 -0.95 0.00 0.00 178.83 179.57 1ye9 h ILE 420 N 0.54 0.97 0.02 2.54 1.08 -1.59 0.28 117.51 121.36 1ye9 h ILE 420 Ca 0.13 -0.15 -0.38 0.00 -0.39 0.00 0.00 64.86 64.06 1ye9 h ILE 420 Cb 0.22 0.49 -0.06 0.00 -3.07 0.00 0.00 36.82 34.39 1ye9 h ILE 420 CO -0.00 0.08 -2.38 -1.54 -0.69 0.00 0.00 178.15 173.62 1ye9 n SER 421 N -4.47 1.73 -0.16 1.72 3.41 -1.22 -0.85 113.62 113.79 1ye9 n SER 421 Ca 0.07 -0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.52 1ye9 n SER 421 Cb 0.26 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 1ye9 n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ye9 h ARG 422 N 0.01 0.81 -0.34 4.33 2.43 -1.35 -3.09 114.38 117.18 1ye9 h ARG 422 Ca -0.55 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.36 1ye9 h ARG 422 Cb 1.97 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 1ye9 h ARG 422 CO -0.04 0.88 0.00 1.28 -1.51 0.00 0.00 179.97 180.57 1ye9 n LEU 423 N -4.36 2.92 -0.09 3.80 4.77 0.98 -4.97 117.00 120.06 1ye9 n LEU 423 Ca -0.00 -1.81 -0.01 0.00 -0.03 0.00 0.00 56.01 54.16 1ye9 n LEU 423 Cb 0.32 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1ye9 n LEU 423 CO 0.42 0.71 -0.01 0.61 -1.33 0.00 0.00 177.39 177.78 1ye9 n GLY 424 N 0.72 0.38 0.00 -0.72 0.00 -1.17 -4.81 105.19 99.59 1ye9 n GLY 424 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1ye9 n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ye9 n GLY 425 N -1.72 0.86 0.55 -0.02 0.00 -0.03 -4.77 105.19 100.06 1ye9 n GLY 425 Ca -0.01 -1.99 0.03 0.00 0.00 0.00 0.00 46.02 44.04 1ye9 n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ye9 n PRO 426 N -0.15 1.68 -0.53 1.61 -0.04 -1.26 -3.53 135.00 132.78 1ye9 n PRO 426 Ca 0.00 -0.78 0.08 0.00 -0.04 0.00 0.00 63.50 62.76 1ye9 n PRO 426 Cb 0.00 -1.35 0.28 0.00 -0.04 0.00 0.00 33.50 32.40 1ye9 n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ye9 n ASN 427 N 0.13 4.19 0.32 3.54 3.02 -1.26 -4.69 115.26 120.51 1ye9 n ASN 427 Ca 0.07 -3.02 0.22 0.00 -0.03 0.00 0.00 54.58 51.82 1ye9 n ASN 427 Cb 0.29 -0.57 1.13 0.00 -0.61 0.00 0.00 39.78 40.02 1ye9 n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1ye9 h PHE 428 N 2.17 0.00 0.00 3.10 -5.15 -1.87 0.13 116.94 115.31 1ye9 h PHE 428 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1ye9 h PHE 428 Cb 1.55 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.72 1ye9 h PHE 428 CO 0.61 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 174.53 1ye9 n HIS 429 N -3.02 0.00 0.15 6.09 1.44 -1.26 -2.78 115.22 115.84 1ye9 n HIS 429 Ca -0.03 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.76 1ye9 n HIS 429 Cb 0.09 -0.47 0.07 0.00 0.12 0.00 0.00 29.99 29.80 1ye9 n HIS 429 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1ye9 h GLU 430 N 0.00 0.00 -6.55 -1.40 5.08 -1.09 -3.20 114.58 107.43 1ye9 h GLU 430 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1ye9 h GLU 430 Cb 0.40 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.72 1ye9 h GLU 430 CO 0.00 0.17 0.81 -0.89 -1.00 0.00 0.00 179.01 178.10 1ye9 n ILE 431 N -3.02 0.16 -0.05 3.13 5.41 -1.12 -4.83 119.36 119.04 1ye9 n ILE 431 Ca 0.01 -0.04 -0.11 0.00 1.00 0.00 0.00 62.75 63.61 1ye9 n ILE 431 Cb 0.63 -1.62 -0.08 0.00 -0.71 0.00 0.00 39.64 37.86 1ye9 n ILE 431 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1ye9 h PRO 432 N 5.79 -0.37 -1.43 0.38 0.11 -1.89 -1.67 132.00 132.92 1ye9 h PRO 432 Ca -0.45 0.03 0.42 0.00 0.11 0.00 0.00 66.00 66.11 1ye9 h PRO 432 Cb 1.25 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.37 1ye9 h PRO 432 CO 0.88 -0.25 1.01 0.97 -0.21 0.00 0.00 178.00 180.40 1ye9 h ILE 433 N -0.39 0.27 -0.00 4.15 6.09 -1.91 0.32 117.51 126.03 1ye9 h ILE 433 Ca 0.04 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 1ye9 h ILE 433 Cb 0.50 0.22 0.00 0.00 0.47 0.00 0.00 36.82 38.01 1ye9 h ILE 433 CO -0.39 0.01 -0.58 0.59 -3.07 0.00 0.00 178.15 174.71 1ye9 n ASN 434 N -4.20 0.70 -4.71 2.19 3.02 -0.66 -4.94 115.26 106.67 1ye9 n ASN 434 Ca 0.32 -0.51 -0.42 0.00 -0.03 0.00 0.00 54.58 53.94 1ye9 n ASN 434 Cb 1.47 0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 41.01 1ye9 n ASN 434 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1ye9 s ARG 435 N -2.93 4.37 0.89 3.52 3.52 0.11 -4.87 118.95 123.56 1ye9 s ARG 435 Ca 0.12 1.86 -0.14 0.00 -0.13 0.00 0.00 55.73 57.44 1ye9 s ARG 435 Cb 0.17 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 30.16 1ye9 s ARG 435 CO 0.71 -0.38 0.30 -2.30 -0.81 0.00 0.00 175.30 172.82 1ye9 n PRO 436 N 4.37 -0.11 0.00 5.12 -0.02 -1.26 -4.92 135.00 138.18 1ye9 n PRO 436 Ca 0.11 0.01 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 1ye9 n PRO 436 Cb 0.45 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.14 1ye9 n PRO 436 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ye9 n THR 437 N -3.15 0.00 -2.49 3.45 -2.24 -1.26 -4.97 114.28 103.62 1ye9 n THR 437 Ca 0.07 -0.22 -0.24 0.00 -2.27 0.00 0.00 64.05 61.39 1ye9 n THR 437 Cb 0.53 1.10 0.11 0.00 -2.10 0.00 0.00 70.33 69.97 1ye9 n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ye9 s PRO 439 N -5.20 3.14 -0.13 0.00 0.02 -1.26 -5.06 135.00 126.51 1ye9 s PRO 439 Ca 0.66 1.89 -0.07 0.00 0.02 0.00 0.00 61.00 63.50 1ye9 s PRO 439 Cb -0.06 -2.07 0.05 0.00 0.02 0.00 0.00 34.50 32.44 1ye9 s PRO 439 CO 0.45 -1.09 0.30 1.52 -0.33 0.00 0.00 177.00 177.86 1ye9 s TYR 440 N -1.53 -0.42 -0.20 6.54 1.13 -1.26 -5.09 117.35 116.52 1ye9 s TYR 440 Ca 0.74 0.95 -0.17 0.00 -1.41 0.00 0.00 57.07 57.17 1ye9 s TYR 440 Cb -0.32 0.12 0.05 0.00 -1.10 0.00 0.00 41.96 40.72 1ye9 s TYR 440 CO 0.36 -0.26 0.52 -1.01 -2.51 0.00 0.00 175.55 172.65 1ye9 s HIS 441 N 1.20 -0.59 0.00 -3.49 3.76 -1.26 -5.16 115.29 109.74 1ye9 s HIS 441 Ca -0.08 1.42 0.00 0.00 -0.15 0.00 0.00 55.06 56.24 1ye9 s HIS 441 Cb -0.09 0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.82 1ye9 s HIS 441 CO -0.09 -0.29 0.00 0.27 -0.85 0.00 0.00 174.74 173.78 1ye9 n ASN 442 N 2.94 0.00 -1.04 1.40 0.23 -1.26 -4.96 115.26 112.57 1ye9 n ASN 442 Ca -0.14 -0.73 0.08 0.00 -0.53 0.00 0.00 54.58 53.26 1ye9 n ASN 442 Cb 0.56 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.52 1ye9 n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1ye9 n PHE 443 N 0.00 0.96 -2.46 -2.53 3.01 -1.26 -4.94 117.46 110.25 1ye9 n PHE 443 Ca 0.00 -0.65 -0.35 0.00 1.01 0.00 0.00 57.45 57.46 1ye9 n PHE 443 Cb 0.00 -0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 39.26 1ye9 n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ye9 s GLN 444 N -1.85 3.77 0.18 -1.08 -0.21 -1.26 -4.70 119.66 114.50 1ye9 s GLN 444 Ca 0.39 1.48 -0.06 0.00 0.02 0.00 0.00 55.36 57.18 1ye9 s GLN 444 Cb 0.26 -2.18 -0.02 0.00 1.00 0.00 0.00 33.01 32.07 1ye9 s GLN 444 CO 0.17 -0.48 0.24 1.03 -2.12 0.00 0.00 175.29 174.12 1ye9 s ARG 445 N -3.06 1.17 3.90 2.91 1.81 -1.26 -5.11 118.95 119.31 1ye9 s ARG 445 Ca 0.66 -1.33 0.00 0.00 -1.72 0.00 0.00 55.73 53.35 1ye9 s ARG 445 Cb -0.20 0.34 0.00 0.00 -0.45 0.00 0.00 34.95 34.64 1ye9 s ARG 445 CO 0.24 -0.41 0.00 -0.25 -0.68 0.00 0.00 175.30 174.20 1ye9 n ASP 446 N -0.22 0.00 0.00 0.23 9.92 -1.26 -5.04 116.55 120.17 1ye9 n ASP 446 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1ye9 n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 1ye9 n ASP 446 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ye9 n GLY 447 N 0.00 -1.18 3.76 0.44 0.00 -1.26 -4.72 105.19 102.23 1ye9 n GLY 447 Ca 0.00 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 1ye9 n GLY 447 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ye9 s MET 448 N -3.10 3.44 -1.37 1.61 1.75 -1.26 -3.21 119.30 117.15 1ye9 s MET 448 Ca 0.00 2.15 -0.07 0.00 -1.25 0.00 0.00 55.69 56.52 1ye9 s MET 448 Cb 0.00 -2.40 0.00 0.00 2.84 0.00 0.00 34.83 35.27 1ye9 s MET 448 CO 0.00 -0.92 0.42 1.58 -0.65 0.00 0.00 175.02 175.45 1ye9 n HIS 449 N -0.67 -1.59 -2.56 4.11 -0.00 -1.26 -4.40 115.22 108.86 1ye9 n HIS 449 Ca 0.08 0.61 -0.42 0.00 -0.00 0.00 0.00 57.72 57.98 1ye9 n HIS 449 Cb 0.45 -3.43 -0.03 0.00 -0.00 0.00 0.00 29.99 26.99 1ye9 n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1ye9 s ARG 450 N -6.71 4.37 -0.27 1.57 6.06 -1.20 -4.90 118.95 117.87 1ye9 s ARG 450 Ca 0.12 1.55 -0.12 0.00 -2.50 0.00 0.00 55.73 54.79 1ye9 s ARG 450 Cb -0.05 -3.56 -0.14 0.00 0.06 0.00 0.00 34.95 31.26 1ye9 s ARG 450 CO 0.91 -0.42 -0.29 -1.33 -2.50 0.00 0.00 175.30 171.68 1ye9 n MET 451 N 5.24 0.60 -1.67 5.12 2.81 -1.26 -4.93 117.12 123.03 1ye9 n MET 451 Ca 0.10 0.26 -0.48 0.00 -1.81 0.00 0.00 57.70 55.77 1ye9 n MET 451 Cb 0.47 -1.52 -0.05 0.00 -0.71 0.00 0.00 33.22 31.42 1ye9 n MET 451 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ye9 n GLY 452 N 1.45 1.17 3.50 3.03 0.00 -1.26 -4.95 105.19 108.13 1ye9 n GLY 452 Ca -0.52 0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1ye9 n GLY 452 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ye9 s ILE 453 N 2.22 5.22 -0.04 -0.61 1.01 -1.26 -5.01 121.20 122.74 1ye9 s ILE 453 Ca 0.86 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.88 1ye9 s ILE 453 Cb -0.74 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1ye9 s ILE 453 CO 0.46 -0.11 0.76 -1.81 0.00 0.00 0.00 174.94 174.24 1ye9 s ASP 454 N 1.70 7.09 -0.00 3.58 1.11 -1.26 -4.94 116.67 123.94 1ye9 s ASP 454 Ca 0.06 1.31 0.20 0.00 0.18 0.00 0.00 52.55 54.29 1ye9 s ASP 454 Cb -0.18 -2.45 -0.22 0.00 1.07 0.00 0.00 42.92 41.14 1ye9 s ASP 454 CO 0.10 -0.12 0.82 0.35 1.18 0.00 0.00 175.17 177.50 1ye9 n THR 455 N 3.64 0.00 -1.72 -1.27 -2.24 -1.26 -4.98 114.28 106.46 1ye9 n THR 455 Ca -0.00 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1ye9 n THR 455 Cb 0.51 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 1ye9 n THR 455 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ye9 s ASN 456 N -2.93 6.42 0.66 3.42 3.84 -1.26 -4.85 114.94 120.23 1ye9 s ASN 456 Ca 0.07 2.76 0.42 0.00 0.21 0.00 0.00 52.86 56.32 1ye9 s ASN 456 Cb 0.15 -2.57 2.33 0.00 -0.55 0.00 0.00 41.25 40.61 1ye9 s ASN 456 CO 0.81 -1.00 2.35 -0.65 -2.79 0.00 0.00 177.10 175.82 1ye9 h PRO 457 N 8.53 0.00 -6.46 0.43 0.11 -1.93 -3.42 132.00 129.26 1ye9 h PRO 457 Ca -0.46 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.97 1ye9 h PRO 457 Cb 1.22 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.12 1ye9 h PRO 457 CO 0.95 0.00 -0.77 0.00 -0.21 0.00 0.00 178.00 177.96 1ye9 s ALA 458 N -4.24 2.71 -0.16 -0.75 0.00 -1.26 -4.99 121.76 113.07 1ye9 s ALA 458 Ca -0.05 -1.11 0.14 0.00 0.00 0.00 0.00 51.96 50.94 1ye9 s ALA 458 Cb 0.13 -0.87 0.42 0.00 0.00 0.00 0.00 23.12 22.80 1ye9 s ALA 458 CO 0.43 0.58 1.21 0.27 0.00 0.00 0.00 175.76 178.25 1ye9 n ASN 459 N 1.68 1.55 -3.80 0.00 2.04 -1.26 -4.99 115.26 110.48 1ye9 n ASN 459 Ca -0.16 -3.47 -0.10 0.00 -0.44 0.00 0.00 54.58 50.41 1ye9 n ASN 459 Cb 0.52 -0.48 -0.05 0.00 -2.53 0.00 0.00 39.78 37.24 1ye9 n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1ye9 s TYR 460 N -2.50 0.05 -0.02 -2.53 -0.85 -1.26 -4.84 117.35 105.40 1ye9 s TYR 460 Ca 0.37 -0.40 -0.13 0.00 -0.52 0.00 0.00 57.07 56.39 1ye9 s TYR 460 Cb 0.37 0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.92 1ye9 s TYR 460 CO -0.09 -0.79 0.27 -1.83 -1.52 0.00 0.00 175.55 171.59 1ye9 s GLU 461 N -3.89 0.58 0.60 -3.49 4.04 -1.26 -4.21 118.70 111.07 1ye9 s GLU 461 Ca 0.10 -0.15 -0.15 0.00 0.04 0.00 0.00 54.97 54.81 1ye9 s GLU 461 Cb 0.01 0.26 -0.03 0.00 0.02 0.00 0.00 34.13 34.39 1ye9 s GLU 461 CO -0.04 -0.15 1.05 -1.25 -1.84 0.00 0.00 175.26 173.03 1ye9 s PRO 462 N -1.13 3.31 0.02 -4.83 0.05 -1.26 -5.19 135.00 125.97 1ye9 s PRO 462 Ca -0.12 1.17 -0.03 0.00 0.05 0.00 0.00 61.00 62.07 1ye9 s PRO 462 Cb -0.05 -2.03 -0.01 0.00 0.05 0.00 0.00 34.50 32.45 1ye9 s PRO 462 CO 0.03 -0.82 0.04 0.54 0.05 0.00 0.00 177.00 176.84 1ye9 s ASN 463 N -2.89 0.20 -0.01 6.66 2.20 -1.26 -5.04 114.94 114.80 1ye9 s ASN 463 Ca 0.63 -0.49 0.11 0.00 -0.94 0.00 0.00 52.86 52.16 1ye9 s ASN 463 Cb -0.16 0.16 -0.15 0.00 -2.00 0.00 0.00 41.25 39.11 1ye9 s ASN 463 CO 0.38 -0.40 0.29 -1.54 -2.94 0.00 0.00 177.10 172.90 1ye9 n SER 464 N 1.22 2.01 0.25 3.54 3.41 -1.26 -1.55 113.62 121.25 1ye9 n SER 464 Ca -0.22 -0.19 0.14 0.00 -0.26 0.00 0.00 58.87 58.34 1ye9 n SER 464 Cb 0.57 1.36 0.61 0.00 -0.26 0.00 0.00 64.21 66.49 1ye9 n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1ye9 h ILE 465 N 0.00 0.30 -0.22 -1.33 3.07 -1.98 -2.13 117.51 115.22 1ye9 h ILE 465 Ca 0.00 -0.76 -0.18 0.00 1.55 0.00 0.00 64.86 65.48 1ye9 h ILE 465 Cb 0.43 1.58 -0.16 0.00 -0.27 0.00 0.00 36.82 38.40 1ye9 h ILE 465 CO 0.00 0.11 -0.65 -3.20 -1.05 0.00 0.00 178.15 173.35 1ye9 n ASN 466 N -3.28 2.55 -2.13 2.16 5.15 -1.26 -4.94 115.26 113.50 1ye9 n ASN 466 Ca -0.00 -3.65 -0.11 0.00 -0.60 0.00 0.00 54.58 50.21 1ye9 n ASN 466 Cb 0.34 -0.46 -0.02 0.00 -0.53 0.00 0.00 39.78 39.12 1ye9 n ASN 466 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ye9 n ASP 467 N -0.86 -3.51 0.00 1.20 10.43 -0.80 -1.48 116.55 121.53 1ye9 n ASP 467 Ca 0.25 0.24 0.00 0.00 2.57 0.00 0.00 54.79 57.84 1ye9 n ASP 467 Cb 0.81 -3.09 0.00 0.00 1.84 0.00 0.00 41.12 40.68 1ye9 n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1ye9 n ASN 468 N -1.37 -1.97 -4.77 -2.24 5.15 -0.59 -4.96 115.26 104.50 1ye9 n ASN 468 Ca -0.13 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.46 1ye9 n ASN 468 Cb 0.54 -0.88 -0.06 0.00 -0.53 0.00 0.00 39.78 38.86 1ye9 n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1ye9 s TRP 469 N -2.50 3.88 0.31 1.20 0.52 -0.55 -3.30 118.94 118.50 1ye9 s TRP 469 Ca 0.00 1.61 -0.29 0.00 0.02 0.00 0.00 56.10 57.44 1ye9 s TRP 469 Cb 0.00 -2.77 -0.10 0.00 -1.15 0.00 0.00 33.47 29.45 1ye9 s TRP 469 CO 0.00 0.48 1.22 -2.14 0.02 0.00 0.00 176.95 176.53 1ye9 s PRO 470 N -0.99 4.48 0.20 4.98 0.02 -1.26 -4.91 135.00 137.52 1ye9 s PRO 470 Ca 0.36 2.04 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 1ye9 s PRO 470 Cb -0.23 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.12 1ye9 s PRO 470 CO 0.26 -0.02 0.44 1.03 -0.33 0.00 0.00 177.00 178.38 1ye9 s ARG 471 N -1.62 3.62 0.90 5.54 0.52 -1.21 -5.05 118.95 121.66 1ye9 s ARG 471 Ca 0.47 -0.09 -0.11 0.00 -0.52 0.00 0.00 55.73 55.49 1ye9 s ARG 471 Cb -0.36 -2.78 0.14 0.00 0.52 0.00 0.00 34.95 32.47 1ye9 s ARG 471 CO 0.48 0.37 1.11 -1.83 0.02 0.00 0.00 175.30 175.45 1ye9 s GLU 472 N -3.05 1.15 -0.08 3.54 -1.05 -1.26 -5.06 118.70 112.89 1ye9 s GLU 472 Ca 0.42 1.24 -0.00 0.00 -0.15 0.00 0.00 54.97 56.47 1ye9 s GLU 472 Cb -0.11 -1.76 0.02 0.00 -0.44 0.00 0.00 34.13 31.84 1ye9 s GLU 472 CO 0.27 -2.44 -0.05 0.99 0.95 0.00 0.00 175.26 174.98 1ye9 s THR 473 N -2.74 0.71 0.65 1.83 2.01 -1.26 -5.09 115.64 111.76 1ye9 s THR 473 Ca 0.65 -0.14 -0.16 0.00 0.31 0.00 0.00 61.69 62.35 1ye9 s THR 473 Cb -0.21 -0.77 -0.00 0.00 0.01 0.00 0.00 72.50 71.53 1ye9 s THR 473 CO 0.58 0.30 1.14 -2.16 -0.69 0.00 0.00 174.62 173.79 1ye9 s PRO 474 N 1.48 2.76 0.41 4.92 0.04 -1.26 -2.34 135.00 141.01 1ye9 s PRO 474 Ca -0.01 1.54 -0.25 0.00 0.04 0.00 0.00 61.00 62.32 1ye9 s PRO 474 Cb -0.13 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 1ye9 s PRO 474 CO -0.04 -1.31 1.21 -1.25 0.04 0.00 0.00 177.00 175.65 1ye9 s PRO 475 N -3.86 3.97 0.30 0.56 0.04 -1.26 -2.70 135.00 132.05 1ye9 s PRO 475 Ca 0.70 1.93 -0.18 0.00 0.04 0.00 0.00 61.00 63.50 1ye9 s PRO 475 Cb -0.24 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.67 1ye9 s PRO 475 CO 0.39 -0.42 0.69 0.20 0.04 0.00 0.00 177.00 177.91 1ye9 s GLY 476 N -1.04 0.17 0.37 0.56 0.00 -1.26 -4.83 107.32 101.29 1ye9 s GLY 476 Ca 0.58 -0.54 0.12 0.00 0.00 0.00 0.00 44.72 44.89 1ye9 s GLY 476 CO 0.41 -0.25 1.84 -0.56 0.00 0.00 0.00 173.10 174.54 1ye9 h PRO 477 N 2.04 0.55 -2.58 2.90 0.13 -2.00 -3.39 132.00 129.65 1ye9 h PRO 477 Ca -0.23 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 1ye9 h PRO 477 Cb 1.25 -0.12 -0.25 0.00 0.13 0.00 0.00 31.00 32.00 1ye9 h PRO 477 CO 0.29 0.37 -0.24 0.21 -0.23 0.00 0.00 178.00 178.40 1ye9 s LYS 478 N -5.59 0.46 -0.78 0.86 2.20 -1.26 -4.89 119.74 110.73 1ye9 s LYS 478 Ca -0.09 0.79 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 1ye9 s LYS 478 Cb 0.23 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 1ye9 s LYS 478 CO 0.79 -0.13 0.00 0.54 -0.36 0.00 0.00 175.35 176.18 1ye9 n ARG 479 N 3.93 -0.71 -2.81 4.03 3.00 -1.26 -5.01 116.66 117.82 1ye9 n ARG 479 Ca -0.21 0.46 -0.20 0.00 -0.01 0.00 0.00 57.85 57.90 1ye9 n ARG 479 Cb 0.56 -4.45 0.02 0.00 0.00 0.00 0.00 32.46 28.59 1ye9 n ARG 479 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ye9 s GLY 480 N -2.62 1.85 0.59 -0.13 0.00 -1.26 -4.90 107.32 100.84 1ye9 s GLY 480 Ca 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 44.72 43.18 1ye9 s GLY 480 CO 0.00 -1.20 0.98 -0.32 0.00 0.00 0.00 173.10 172.56 1ye9 s GLY 481 N -4.38 1.64 -0.10 0.20 0.00 -0.99 -4.82 107.32 98.87 1ye9 s GLY 481 Ca 0.56 -0.16 -0.26 0.00 0.00 0.00 0.00 44.72 44.85 1ye9 s GLY 481 CO 0.36 0.09 0.84 -0.12 0.00 0.00 0.00 173.10 174.27 1ye9 s PHE 482 N -3.07 3.52 0.02 1.90 5.36 -1.26 -4.12 117.98 120.32 1ye9 s PHE 482 Ca 0.54 1.36 0.05 0.00 -0.96 0.00 0.00 56.93 57.92 1ye9 s PHE 482 Cb -0.11 -2.99 -0.02 0.00 -0.34 0.00 0.00 43.02 39.57 1ye9 s PHE 482 CO 0.51 -0.10 -0.14 -1.83 -1.46 0.00 0.00 175.22 172.20 1ye9 s GLU 483 N 1.55 1.04 0.33 10.12 -1.05 -1.26 -4.98 118.70 124.45 1ye9 s GLU 483 Ca 0.41 -0.64 -0.25 0.00 -0.15 0.00 0.00 54.97 54.34 1ye9 s GLU 483 Cb -0.18 -1.03 -0.10 0.00 -0.44 0.00 0.00 34.13 32.38 1ye9 s GLU 483 CO 0.17 0.27 0.94 -1.12 0.95 0.00 0.00 175.26 176.48 1ye9 s SER 484 N -0.74 7.30 0.31 0.83 0.01 -1.26 -4.99 113.70 115.15 1ye9 s SER 484 Ca 0.04 1.82 -0.30 0.00 1.31 0.00 0.00 55.95 58.82 1ye9 s SER 484 Cb -0.07 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.48 1ye9 s SER 484 CO 0.00 -0.10 1.59 0.00 0.41 0.00 0.00 173.24 175.15 1ye9 n TYR 485 N 0.43 2.91 -0.96 2.43 9.36 -1.26 -4.81 117.16 125.27 1ye9 n TYR 485 Ca 0.02 0.27 -0.12 0.00 3.32 0.00 0.00 57.90 61.39 1ye9 n TYR 485 Cb 0.50 -2.60 -0.09 0.00 -0.63 0.00 0.00 39.34 36.53 1ye9 n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1ye9 n GLN 486 N 1.92 1.82 -1.49 2.98 6.02 -1.26 -4.95 117.38 122.41 1ye9 n GLN 486 Ca 0.07 -1.06 -0.58 0.00 -0.01 0.00 0.00 57.00 55.43 1ye9 n GLN 486 Cb 0.37 -1.75 -0.07 0.00 1.02 0.00 0.00 30.24 29.81 1ye9 n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1ye9 n GLU 487 N 1.77 0.02 -2.45 -1.09 2.13 -1.26 -4.89 120.64 114.87 1ye9 n GLU 487 Ca 0.33 0.01 -0.40 0.00 0.66 0.00 0.00 57.16 57.76 1ye9 n GLU 487 Cb 0.72 -1.46 -0.04 0.00 0.27 0.00 0.00 31.44 30.93 1ye9 n GLU 487 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ye9 s ARG 488 N -0.09 4.54 -0.10 5.31 3.52 -1.26 -5.03 118.95 125.84 1ye9 s ARG 488 Ca 0.88 1.81 0.02 0.00 -0.13 0.00 0.00 55.73 58.31 1ye9 s ARG 488 Cb -1.23 -3.08 0.01 0.00 -1.56 0.00 0.00 34.95 29.09 1ye9 s ARG 488 CO 0.57 0.12 -0.18 0.08 -0.81 0.00 0.00 175.30 175.08 1ye9 s VAL 489 N -1.23 1.64 -0.04 7.11 1.01 -1.26 -5.11 120.40 122.52 1ye9 s VAL 489 Ca 0.47 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1ye9 s VAL 489 Cb -0.31 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.63 1ye9 s VAL 489 CO 0.40 0.47 0.06 -1.61 0.00 0.00 0.00 175.10 174.42 1ye9 s GLU 490 N 0.74 -0.06 0.00 2.72 2.02 -1.26 -5.13 118.70 117.72 1ye9 s GLU 490 Ca -0.11 0.34 0.00 0.00 0.02 0.00 0.00 54.97 55.21 1ye9 s GLU 490 Cb -0.16 -0.42 0.00 0.00 0.10 0.00 0.00 34.13 33.65 1ye9 s GLU 490 CO 0.02 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.43 1ye9 n GLY 491 N 4.98 0.27 3.88 -1.39 0.00 -1.26 -5.14 105.19 106.53 1ye9 n GLY 491 Ca -0.10 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 1ye9 n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ye9 s ASN 492 N 0.00 6.61 -0.34 1.61 0.01 -1.26 -5.01 114.94 116.55 1ye9 s ASN 492 Ca 0.00 0.79 -0.27 0.00 -0.71 0.00 0.00 52.86 52.67 1ye9 s ASN 492 Cb 0.00 -2.18 -0.05 0.00 0.41 0.00 0.00 41.25 39.43 1ye9 s ASN 492 CO 0.00 0.05 2.22 -0.54 -1.51 0.00 0.00 177.10 177.32 1ye9 s LYS 493 N -2.43 2.78 -0.05 -0.60 1.02 -1.26 -4.92 119.74 114.27 1ye9 s LYS 493 Ca 0.40 1.68 -0.06 0.00 0.02 0.00 0.00 55.97 58.02 1ye9 s LYS 493 Cb -0.13 -4.43 0.01 0.00 -0.52 0.00 0.00 37.83 32.77 1ye9 s LYS 493 CO 0.21 -2.51 0.16 0.14 -0.92 0.00 0.00 175.35 172.44 1ye9 s VAL 494 N 9.51 0.01 -0.42 3.17 -7.23 -1.26 -5.09 120.40 119.10 1ye9 s VAL 494 Ca 0.96 -0.12 -0.20 0.00 -1.81 0.00 0.00 61.98 60.81 1ye9 s VAL 494 Cb -0.25 -0.27 0.02 0.00 0.56 0.00 0.00 36.38 36.43 1ye9 s VAL 494 CO 0.31 -0.07 0.59 -0.13 -0.31 0.00 0.00 175.10 175.49 1ye9 s ARG 495 N -0.17 3.29 -0.29 4.82 0.52 -1.26 -5.00 118.95 120.86 1ye9 s ARG 495 Ca -0.03 -0.41 -0.16 0.00 -0.52 0.00 0.00 55.73 54.62 1ye9 s ARG 495 Cb -0.02 -3.93 0.16 0.00 0.52 0.00 0.00 34.95 31.67 1ye9 s ARG 495 CO 0.00 -0.93 1.02 -2.00 0.02 0.00 0.00 175.30 173.42 1ye9 s GLU 496 N 2.64 0.32 0.11 3.54 2.12 -1.26 -5.14 118.70 121.02 1ye9 s GLU 496 Ca 0.20 0.56 -0.30 0.00 0.36 0.00 0.00 54.97 55.79 1ye9 s GLU 496 Cb -0.15 0.09 -0.07 0.00 0.26 0.00 0.00 34.13 34.27 1ye9 s GLU 496 CO 0.17 -0.07 1.22 0.50 -0.54 0.00 0.00 175.26 176.54 1ye9 s ARG 497 N 1.38 4.44 0.13 4.30 6.06 -1.26 -4.96 118.95 129.04 1ye9 s ARG 497 Ca -0.08 1.84 -0.34 0.00 -2.50 0.00 0.00 55.73 54.65 1ye9 s ARG 497 Cb -0.04 -3.30 -0.13 0.00 0.06 0.00 0.00 34.95 31.54 1ye9 s ARG 497 CO -0.14 -0.22 1.63 0.45 -2.50 0.00 0.00 175.30 174.51 1ye9 n SER 498 N 3.48 3.21 -0.01 -2.12 2.88 -1.26 -4.86 113.62 114.95 1ye9 n SER 498 Ca 0.08 1.07 0.10 0.00 -1.33 0.00 0.00 58.87 58.78 1ye9 n SER 498 Cb 0.45 -1.43 0.51 0.00 -0.75 0.00 0.00 64.21 62.99 1ye9 n SER 498 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ye9 h PRO 499 N 6.44 0.37 0.00 -1.46 0.13 -2.02 -1.01 132.00 134.45 1ye9 h PRO 499 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ye9 h PRO 499 Cb 1.25 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ye9 h PRO 499 CO 0.90 0.24 0.28 0.66 -0.23 0.00 0.00 178.00 179.85 1ye9 h SER 500 N 0.38 0.00 0.15 1.44 4.64 -2.03 0.47 113.55 118.59 1ye9 h SER 500 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1ye9 h SER 500 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1ye9 h SER 500 CO -0.05 0.00 -0.20 0.49 -0.87 0.00 0.00 176.83 176.20 1ye9 n PHE 501 N -2.20 0.00 0.85 4.77 3.01 -0.38 -4.19 117.46 119.32 1ye9 n PHE 501 Ca -0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.51 1ye9 n PHE 501 Cb 0.30 -0.08 0.38 0.00 -0.01 0.00 0.00 39.48 40.07 1ye9 n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ye9 n GLY 502 N 1.31 -0.43 3.19 1.37 0.00 0.16 -4.69 105.19 106.11 1ye9 n GLY 502 Ca 0.14 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1ye9 n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ye9 s GLU 503 N -2.00 2.45 0.00 1.61 -6.30 -1.26 -4.99 118.70 108.22 1ye9 s GLU 503 Ca 0.19 -1.27 0.22 0.00 -2.50 0.00 0.00 54.97 51.61 1ye9 s GLU 503 Cb 0.09 -3.26 -0.05 0.00 0.00 0.00 0.00 34.13 30.90 1ye9 s GLU 503 CO 0.15 -0.65 1.05 0.66 0.02 0.00 0.00 175.26 176.48 1ye9 n TYR 504 N 4.66 0.00 -0.05 5.30 4.01 -1.26 -4.67 117.16 125.15 1ye9 n TYR 504 Ca -0.12 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.56 1ye9 n TYR 504 Cb 0.44 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.37 1ye9 n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ye9 n TYR 505 N -0.47 0.00 0.17 -0.72 4.01 -1.26 -4.56 117.16 114.32 1ye9 n TYR 505 Ca 0.08 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.86 1ye9 n TYR 505 Cb 0.43 -0.54 0.23 0.00 -0.31 0.00 0.00 39.34 39.15 1ye9 n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ye9 h SER 506 N 0.00 0.00 -0.02 7.72 4.64 -1.92 -1.58 113.55 122.40 1ye9 h SER 506 Ca -0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1ye9 h SER 506 Cb 1.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1ye9 h SER 506 CO 0.02 0.45 -0.03 0.45 -0.87 0.00 0.00 176.83 176.85 1ye9 h HIS 507 N 0.00 0.06 -0.96 4.77 3.86 -1.88 0.57 115.15 121.57 1ye9 h HIS 507 Ca -0.00 -0.02 0.22 0.00 -1.16 0.00 0.00 60.37 59.41 1ye9 h HIS 507 Cb 1.06 -0.01 -0.12 0.00 1.06 0.00 0.00 27.41 29.40 1ye9 h HIS 507 CO 0.00 0.58 0.53 -1.35 0.86 0.00 0.00 177.93 178.55 1ye9 h PRO 508 N -0.48 0.55 0.66 2.45 0.11 -1.78 0.29 132.00 133.80 1ye9 h PRO 508 Ca 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1ye9 h PRO 508 Cb 0.57 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.57 1ye9 h PRO 508 CO 0.01 0.37 -0.32 -0.09 -0.21 0.00 0.00 178.00 177.76 1ye9 h ARG 509 N 0.57 -0.85 -0.84 1.05 2.43 -1.17 -2.06 114.38 113.51 1ye9 h ARG 509 Ca 0.60 0.06 0.19 0.00 -0.81 0.00 0.00 59.98 60.02 1ye9 h ARG 509 Cb 1.08 0.19 -0.12 0.00 -0.42 0.00 0.00 29.97 30.70 1ye9 h ARG 509 CO -0.46 -0.53 0.32 1.25 -1.51 0.00 0.00 179.97 179.04 1ye9 h LEU 510 N -1.06 0.23 0.71 3.80 5.85 -0.20 0.14 115.31 124.78 1ye9 h LEU 510 Ca -0.09 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1ye9 h LEU 510 Cb 0.71 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1ye9 h LEU 510 CO 0.15 0.01 -0.50 0.15 -0.34 0.00 0.00 178.44 177.90 1ye9 h PHE 511 N 0.38 -1.35 -0.03 1.25 3.04 -0.89 -2.60 116.94 116.74 1ye9 h PHE 511 Ca 0.50 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.48 1ye9 h PHE 511 Cb 0.90 0.50 -0.05 0.00 2.56 0.00 0.00 35.95 39.85 1ye9 h PHE 511 CO -0.18 -0.72 -0.34 2.35 -2.02 0.00 0.00 178.31 177.40 1ye9 h TRP 512 N -1.15 -0.94 -1.34 0.41 2.91 -0.51 -1.80 115.95 113.53 1ye9 h TRP 512 Ca -0.09 0.03 0.39 0.00 1.13 0.00 0.00 58.89 60.35 1ye9 h TRP 512 Cb 0.94 0.42 -0.08 0.00 -0.51 0.00 0.00 29.16 29.94 1ye9 h TRP 512 CO -0.15 -0.43 0.93 -0.07 -1.03 0.00 0.00 178.44 177.69 1ye9 h LEU 513 N -0.48 0.13 -3.52 0.65 3.38 -0.73 0.33 115.31 115.07 1ye9 h LEU 513 Ca 0.07 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1ye9 h LEU 513 Cb 0.58 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 1ye9 h LEU 513 CO -0.29 -0.02 0.18 -1.54 0.09 0.00 0.00 178.44 176.86 1ye9 n SER 514 N -4.31 4.91 -4.82 -0.43 3.41 -0.68 -4.90 113.62 106.80 1ye9 n SER 514 Ca 0.31 -3.05 -0.37 0.00 -0.26 0.00 0.00 58.87 55.50 1ye9 n SER 514 Cb 1.36 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 1ye9 n SER 514 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ye9 s GLN 515 N -2.76 3.78 0.64 4.33 -1.52 0.12 -5.08 119.66 119.16 1ye9 s GLN 515 Ca 0.51 -0.01 -0.18 0.00 -1.95 0.00 0.00 55.36 53.73 1ye9 s GLN 515 Cb 0.40 -3.27 -0.03 0.00 -0.22 0.00 0.00 33.01 29.90 1ye9 s GLN 515 CO 0.13 0.60 1.05 0.25 -0.25 0.00 0.00 175.29 177.08 1ye9 n THR 516 N 2.46 3.99 -0.16 -0.19 -2.24 -1.26 -4.63 114.28 112.25 1ye9 n THR 516 Ca -0.17 -0.48 0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1ye9 n THR 516 Cb 0.54 -1.23 0.64 0.00 -2.10 0.00 0.00 70.33 68.18 1ye9 n THR 516 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ye9 h PRO 517 N 0.35 0.14 0.00 -0.78 0.11 -1.98 0.98 132.00 130.81 1ye9 h PRO 517 Ca -0.49 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.42 1ye9 h PRO 517 Cb 1.35 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1ye9 h PRO 517 CO 0.51 0.09 -1.15 0.27 -0.21 0.00 0.00 178.00 177.50 1ye9 h PHE 518 N 0.14 0.00 -0.73 0.65 -0.00 -2.00 -2.18 116.94 112.81 1ye9 h PHE 518 Ca 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 58.38 1ye9 h PHE 518 Cb 1.37 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 37.29 1ye9 h PHE 518 CO -0.00 0.77 0.48 0.93 -0.00 0.00 0.00 178.31 180.49 1ye9 h GLU 519 N 0.00 0.97 -0.84 6.09 5.08 -1.32 -2.75 114.58 121.81 1ye9 h GLU 519 Ca -0.11 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1ye9 h GLU 519 Cb 1.68 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.68 1ye9 h GLU 519 CO 0.08 0.65 0.42 1.96 -1.00 0.00 0.00 179.01 181.11 1ye9 h GLN 520 N 1.00 1.20 -0.58 2.33 4.20 -0.86 -0.79 115.11 121.61 1ye9 h GLN 520 Ca 0.27 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.88 1ye9 h GLN 520 Cb -0.11 -0.22 -0.06 0.00 0.30 0.00 0.00 27.48 27.39 1ye9 h GLN 520 CO -0.06 0.91 0.27 -0.09 -0.67 0.00 0.00 178.83 179.19 1ye9 h ARG 521 N 1.19 0.49 -0.69 1.46 9.65 -1.28 -1.67 114.38 123.52 1ye9 h ARG 521 Ca 0.29 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.16 1ye9 h ARG 521 Cb 0.09 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 1ye9 h ARG 521 CO -0.04 0.32 0.45 0.45 2.80 0.00 0.00 179.97 183.95 1ye9 h HIS 522 N 0.50 0.85 -0.63 2.20 3.86 -0.87 -0.82 115.15 120.23 1ye9 h HIS 522 Ca 0.27 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 1ye9 h HIS 522 Cb 0.24 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1ye9 h HIS 522 CO -0.12 0.51 0.32 0.82 0.86 0.00 0.00 177.93 180.32 1ye9 h ILE 523 N 0.90 1.21 0.00 2.45 2.04 -1.05 0.76 117.51 123.82 1ye9 h ILE 523 Ca 0.27 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.60 1ye9 h ILE 523 Cb -0.05 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1ye9 h ILE 523 CO -0.08 0.23 -0.17 0.58 0.00 0.00 0.00 178.15 178.72 1ye9 h VAL 524 N 0.85 0.60 -0.67 1.67 2.07 -0.56 -1.59 116.25 118.62 1ye9 h VAL 524 Ca 0.22 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.82 1ye9 h VAL 524 Cb 0.08 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1ye9 h VAL 524 CO -0.03 0.00 0.34 0.44 0.02 0.00 0.00 177.57 178.34 1ye9 h ASP 525 N -0.27 0.45 -0.02 0.57 3.45 -0.59 -0.44 116.42 119.57 1ye9 h ASP 525 Ca 0.05 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.57 1ye9 h ASP 525 Cb 0.34 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1ye9 h ASP 525 CO -0.16 0.28 -0.11 1.23 -1.57 0.00 0.00 179.24 178.91 1ye9 h GLY 526 N 0.60 -1.44 -0.31 2.75 0.00 -0.58 0.34 103.07 104.43 1ye9 h GLY 526 Ca 0.32 0.66 0.30 0.00 0.00 0.00 0.00 47.33 48.61 1ye9 h GLY 526 CO -0.24 -0.51 0.72 0.74 0.00 0.00 0.00 176.54 177.26 1ye9 h PHE 527 N -0.12 0.53 0.08 5.60 0.04 -0.97 -1.44 116.94 120.66 1ye9 h PHE 527 Ca 0.01 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1ye9 h PHE 527 Cb 0.14 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1ye9 h PHE 527 CO -0.45 0.01 -0.04 0.77 -0.60 0.00 0.00 178.31 178.00 1ye9 h SER 528 N 0.29 -0.09 -0.24 2.17 0.02 -0.44 0.20 113.55 115.45 1ye9 h SER 528 Ca 0.62 -0.51 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1ye9 h SER 528 Cb 1.77 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.32 1ye9 h SER 528 CO -0.27 0.53 0.14 0.15 -1.14 0.00 0.00 176.83 176.25 1ye9 h PHE 529 N -0.80 0.27 -0.26 3.45 3.04 0.17 -0.10 116.94 122.71 1ye9 h PHE 529 Ca -0.01 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1ye9 h PHE 529 Cb 0.60 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 1ye9 h PHE 529 CO 0.12 0.16 -0.02 0.93 -2.02 0.00 0.00 178.31 177.48 1ye9 h GLU 530 N 0.30 0.48 -0.17 1.11 4.39 -1.29 -2.74 114.58 116.65 1ye9 h GLU 530 Ca 0.09 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1ye9 h GLU 530 Cb -0.01 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1ye9 h GLU 530 CO -0.04 0.67 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.17 1ye9 h LEU 531 N 0.25 0.30 -2.48 1.33 3.38 -0.76 -0.91 115.31 116.42 1ye9 h LEU 531 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ye9 h LEU 531 Cb 0.47 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ye9 h LEU 531 CO 0.02 0.55 0.01 0.77 0.09 0.00 0.00 178.44 179.88 1ye9 h SER 532 N 0.28 0.00 0.27 -0.43 4.64 -0.71 -1.33 113.55 116.27 1ye9 h SER 532 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ye9 h SER 532 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1ye9 h SER 532 CO 0.04 0.00 -0.45 0.29 -0.87 0.00 0.00 176.83 175.84 1ye9 n LYS 533 N -3.82 0.51 -2.27 4.77 4.76 -0.35 -4.80 118.16 116.95 1ye9 n LYS 533 Ca -0.03 -0.33 -0.42 0.00 -2.87 0.00 0.00 58.31 54.66 1ye9 n LYS 533 Cb 0.09 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 1ye9 n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ye9 s VAL 534 N -2.72 3.53 -0.11 -0.18 1.01 -0.50 -4.98 120.40 116.45 1ye9 s VAL 534 Ca 0.17 1.14 -0.06 0.00 0.00 0.00 0.00 61.98 63.22 1ye9 s VAL 534 Cb 0.18 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 1ye9 s VAL 534 CO 0.63 0.11 0.18 0.58 0.00 0.00 0.00 175.10 176.60 1ye9 h VAL 535 N 4.19 0.38 -2.44 2.92 2.07 -1.87 -3.45 116.25 118.06 1ye9 h VAL 535 Ca -0.43 -1.27 -0.53 0.00 0.82 0.00 0.00 66.70 65.29 1ye9 h VAL 535 Cb 1.21 0.71 0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1ye9 h VAL 535 CO 0.82 0.13 1.14 0.54 0.02 0.00 0.00 177.57 180.22 1ye9 n ARG 536 N -4.75 2.80 0.01 1.57 1.74 -1.26 -4.87 116.66 111.88 1ye9 n ARG 536 Ca -0.02 1.02 -0.08 0.00 -0.77 0.00 0.00 57.85 57.99 1ye9 n ARG 536 Cb 0.10 -2.93 0.07 0.00 -1.02 0.00 0.00 32.46 28.69 1ye9 n ARG 536 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1ye9 h PRO 537 N 9.13 0.54 -0.06 5.56 0.11 -2.00 -3.24 132.00 142.04 1ye9 h PRO 537 Ca -0.47 -0.32 -0.06 0.00 0.11 0.00 0.00 66.00 65.26 1ye9 h PRO 537 Cb 1.23 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1ye9 h PRO 537 CO 0.95 0.92 -0.24 0.10 -0.21 0.00 0.00 178.00 179.52 1ye9 h TYR 538 N 0.42 0.10 0.11 0.65 -0.00 -1.99 -2.01 116.97 114.26 1ye9 h TYR 538 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.73 1ye9 h TYR 538 Cb 1.04 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 37.74 1ye9 h TYR 538 CO 0.04 0.33 -0.05 0.82 -0.00 0.00 0.00 178.16 179.30 1ye9 h ILE 539 N 0.09 0.92 -0.69 -0.90 2.04 -1.96 0.89 117.51 117.90 1ye9 h ILE 539 Ca 0.02 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.80 1ye9 h ILE 539 Cb 0.48 1.01 -0.09 0.00 -0.74 0.00 0.00 36.82 37.48 1ye9 h ILE 539 CO 0.03 0.03 -0.44 0.03 0.00 0.00 0.00 178.15 177.81 1ye9 h ARG 540 N -0.21 -0.04 -0.51 2.37 3.08 -1.45 0.03 114.38 117.66 1ye9 h ARG 540 Ca -0.02 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1ye9 h ARG 540 Cb 0.17 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1ye9 h ARG 540 CO 0.03 -0.03 0.27 1.05 -1.07 0.00 0.00 179.97 180.22 1ye9 h GLU 541 N -0.04 0.52 -0.70 0.04 4.11 -1.07 -2.26 114.58 115.19 1ye9 h GLU 541 Ca 0.11 -0.03 0.03 0.00 0.07 0.00 0.00 59.36 59.54 1ye9 h GLU 541 Cb 0.33 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1ye9 h GLU 541 CO -0.67 0.35 0.46 0.00 0.07 0.00 0.00 179.01 179.22 1ye9 h ARG 542 N 0.54 0.81 0.55 1.06 3.08 -0.29 0.16 114.38 120.29 1ye9 h ARG 542 Ca 0.22 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1ye9 h ARG 542 Cb 0.09 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 29.96 1ye9 h ARG 542 CO -0.13 0.54 -0.27 0.28 -1.07 0.00 0.00 179.97 179.32 1ye9 h VAL 543 N 0.83 0.00 -0.99 2.04 2.07 -0.45 -2.43 116.25 117.32 1ye9 h VAL 543 Ca 0.28 -0.16 0.37 0.00 0.82 0.00 0.00 66.70 68.01 1ye9 h VAL 543 Cb 0.07 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.66 1ye9 h VAL 543 CO -0.08 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.50 1ye9 h VAL 544 N -0.90 0.05 -0.72 2.57 2.07 -1.15 1.39 116.25 119.56 1ye9 h VAL 544 Ca -0.08 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1ye9 h VAL 544 Cb 0.57 -0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 1ye9 h VAL 544 CO 0.12 0.01 0.36 -0.78 0.02 0.00 0.00 177.57 177.31 1ye9 h ASP 545 N 0.05 0.47 -0.16 0.57 1.82 -0.48 0.26 116.42 118.94 1ye9 h ASP 545 Ca 0.77 0.06 -0.09 0.00 -0.39 0.00 0.00 57.03 57.38 1ye9 h ASP 545 Cb 1.90 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 41.89 1ye9 h ASP 545 CO -0.78 0.27 -0.26 1.56 -1.61 0.00 0.00 179.24 178.41 1ye9 h GLN 546 N 0.61 0.46 -1.13 0.28 1.08 0.22 -2.63 115.11 114.00 1ye9 h GLN 546 Ca 0.36 -0.28 0.33 0.00 -1.45 0.00 0.00 58.65 57.61 1ye9 h GLN 546 Cb 0.38 0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 27.73 1ye9 h GLN 546 CO -0.27 0.87 0.72 -0.07 -0.95 0.00 0.00 178.83 179.13 1ye9 h LEU 547 N 0.08 0.39 -0.87 1.46 3.38 0.96 0.27 115.31 120.97 1ye9 h LEU 547 Ca 0.01 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1ye9 h LEU 547 Cb 0.84 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1ye9 h LEU 547 CO 0.06 -0.04 0.41 0.00 0.09 0.00 0.00 178.44 178.95 1ye9 h ALA 548 N 1.65 1.12 0.00 1.53 0.00 -0.18 -2.22 119.26 121.16 1ye9 h ALA 548 Ca 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1ye9 h ALA 548 Cb 1.90 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1ye9 h ALA 548 CO -0.39 0.66 0.00 0.72 0.00 0.00 0.00 179.25 180.24 1ye9 n HIS 549 N -4.30 0.00 -0.03 0.00 8.25 0.93 -3.46 115.22 116.61 1ye9 n HIS 549 Ca 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.46 1ye9 n HIS 549 Cb 0.14 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1ye9 n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1ye9 n ILE 550 N -0.70 1.12 -3.64 1.59 5.41 -0.85 -4.89 119.36 117.39 1ye9 n ILE 550 Ca 0.04 0.11 -0.05 0.00 1.00 0.00 0.00 62.75 63.85 1ye9 n ILE 550 Cb 0.02 -1.84 -0.07 0.00 -0.71 0.00 0.00 39.64 37.04 1ye9 n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ye9 s ASP 551 N -6.04 -0.74 0.21 4.38 -1.08 -1.11 -4.68 116.67 107.60 1ye9 s ASP 551 Ca -0.15 1.20 -0.09 0.00 -0.52 0.00 0.00 52.55 52.98 1ye9 s ASP 551 Cb 0.04 1.30 0.16 0.00 -1.46 0.00 0.00 42.92 42.96 1ye9 s ASP 551 CO 0.21 -0.19 1.84 -0.07 0.52 0.00 0.00 175.17 177.48 1ye9 h LEU 552 N 6.48 0.96 0.21 -1.34 3.38 -1.85 -2.61 115.31 120.53 1ye9 h LEU 552 Ca -0.29 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1ye9 h LEU 552 Cb 1.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1ye9 h LEU 552 CO 0.17 0.76 -0.25 0.74 0.09 0.00 0.00 178.44 179.95 1ye9 h THR 553 N 1.08 0.46 0.01 0.22 2.02 -1.96 -1.33 112.91 113.40 1ye9 h THR 553 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 1ye9 h THR 553 Cb -0.00 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 66.81 1ye9 h THR 553 CO -0.05 0.00 -0.41 0.25 0.37 0.00 0.00 175.52 175.69 1ye9 h LEU 554 N -0.51 -1.23 -0.70 2.58 5.85 -1.91 0.96 115.31 120.36 1ye9 h LEU 554 Ca 0.01 0.15 0.14 0.00 0.84 0.00 0.00 57.88 59.02 1ye9 h LEU 554 Cb 0.49 0.48 -0.10 0.00 0.37 0.00 0.00 40.66 41.90 1ye9 h LEU 554 CO -0.08 -0.45 0.20 0.00 -0.34 0.00 0.00 178.44 177.76 1ye9 h ALA 555 N -0.00 0.91 0.09 1.25 0.00 -1.16 -2.04 119.26 118.31 1ye9 h ALA 555 Ca 0.05 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ye9 h ALA 555 Cb 0.64 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ye9 h ALA 555 CO -0.31 -0.29 -0.04 1.96 0.00 0.00 0.00 179.25 180.57 1ye9 h GLN 556 N 0.32 -0.12 -0.49 0.00 4.20 -0.65 0.27 115.11 118.64 1ye9 h GLN 556 Ca 0.38 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.19 1ye9 h GLN 556 Cb 0.61 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.32 1ye9 h GLN 556 CO -0.45 0.31 -0.31 0.00 -0.67 0.00 0.00 178.83 177.71 1ye9 h ALA 557 N 0.24 -0.08 0.57 3.87 0.00 -0.42 1.16 119.26 124.60 1ye9 h ALA 557 Ca -0.01 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ye9 h ALA 557 Cb 0.48 0.71 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ye9 h ALA 557 CO 0.02 -0.68 -0.27 0.28 0.00 0.00 0.00 179.25 178.60 1ye9 h VAL 558 N -0.20 0.40 -0.97 0.00 2.07 -1.42 -1.83 116.25 114.31 1ye9 h VAL 558 Ca 0.21 -0.18 0.27 0.00 0.82 0.00 0.00 66.70 67.82 1ye9 h VAL 558 Cb 0.53 0.47 -0.14 0.00 -1.52 0.00 0.00 31.29 30.64 1ye9 h VAL 558 CO -0.60 0.03 0.49 0.00 0.02 0.00 0.00 177.57 177.51 1ye9 h ALA 559 N -0.51 1.72 -0.02 1.67 0.00 0.18 0.76 119.26 123.06 1ye9 h ALA 559 Ca -0.08 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ye9 h ALA 559 Cb 0.63 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1ye9 h ALA 559 CO 0.13 -0.44 -0.06 -0.22 0.00 0.00 0.00 179.25 178.66 1ye9 h LYS 560 N 0.38 -0.09 -0.04 0.00 3.64 0.20 0.23 116.57 120.89 1ye9 h LYS 560 Ca 0.65 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 60.05 1ye9 h LYS 560 Cb 1.37 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1ye9 h LYS 560 CO -0.57 -0.06 0.04 -0.91 -2.27 0.00 0.00 179.45 175.68 1ye9 h ASN 561 N -0.09 0.00 -0.02 4.20 2.35 -0.08 -1.01 115.58 120.92 1ye9 h ASN 561 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1ye9 h ASN 561 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1ye9 h ASN 561 CO -0.07 0.00 -0.32 0.18 -1.65 0.00 0.00 177.43 175.57 1ye9 n LEU 562 N -3.91 2.13 -2.22 1.61 4.77 -0.77 -5.03 117.00 113.57 1ye9 n LEU 562 Ca -0.02 -0.82 -0.01 0.00 -0.03 0.00 0.00 56.01 55.12 1ye9 n LEU 562 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1ye9 n LEU 562 CO 0.28 0.39 0.12 0.61 -1.33 0.00 0.00 177.39 177.45 1ye9 n GLY 563 N 1.30 -0.84 0.00 -0.72 0.00 0.71 -5.07 105.19 100.57 1ye9 n GLY 563 Ca 0.09 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1ye9 n GLY 563 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71