#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 0.28 -5.58 7.94 -1.26 -2.76 117.00 115.61 1ye9 n LEU 310 Ca 0.00 0.19 0.15 0.00 -1.11 0.00 0.00 56.01 55.24 1ye9 n LEU 310 Cb 0.00 -0.19 0.79 0.00 0.53 0.00 0.00 43.42 44.55 1ye9 n LEU 310 CO 0.00 -0.05 1.01 0.71 -1.11 0.00 0.00 177.39 177.95 1ye9 h THR 311 N 0.00 0.39 0.00 1.96 1.35 -1.95 0.20 112.91 114.86 1ye9 h THR 311 Ca 0.00 -0.46 -0.19 0.00 -0.55 0.00 0.00 66.41 65.20 1ye9 h THR 311 Cb 0.14 1.33 -0.03 0.00 -1.73 0.00 0.00 68.15 67.86 1ye9 h THR 311 CO 0.00 0.08 -1.27 0.61 -0.25 0.00 0.00 175.52 174.70 1ye9 n GLY 312 N -0.61 -0.78 0.37 5.82 0.00 -1.11 -4.07 105.19 104.81 1ye9 n GLY 312 Ca -0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.78 -2.84 1.61 0.11 -1.63 -3.42 114.38 106.43 1ye9 h ARG 313 Ca -0.29 0.05 -0.53 0.00 0.10 0.00 0.00 59.98 59.31 1ye9 h ARG 313 Cb 1.13 0.18 -0.40 0.00 1.11 0.00 0.00 29.97 31.98 1ye9 h ARG 313 CO -0.18 -0.52 -0.78 0.34 0.10 0.00 0.00 179.97 178.94 1ye9 s ASP 314 N -3.70 3.50 0.30 0.08 2.15 0.69 -4.99 116.67 114.69 1ye9 s ASP 314 Ca -0.13 -1.27 0.25 0.00 0.43 0.00 0.00 52.55 51.82 1ye9 s ASP 314 Cb 0.03 -0.37 1.03 0.00 -0.30 0.00 0.00 42.92 43.31 1ye9 s ASP 314 CO 0.44 -0.43 1.75 1.55 -0.17 0.00 0.00 175.17 178.30 1ye9 h PRO 315 N 8.40 0.00 -0.48 4.34 0.13 -1.70 -2.06 132.00 140.62 1ye9 h PRO 315 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1ye9 h PRO 315 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ye9 h PRO 315 CO 0.43 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.95 1ye9 n ASP 316 N -2.35 3.87 -0.04 1.44 8.00 -1.26 -4.81 116.55 121.39 1ye9 n ASP 316 Ca 0.02 -2.35 -0.01 0.00 0.71 0.00 0.00 54.79 53.16 1ye9 n ASP 316 Cb 0.24 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 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 2.96 -0.21 -0.87 1.24 3.04 -1.70 0.81 116.94 122.21 1ye9 h PHE 317 Ca 0.00 0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.13 1ye9 h PHE 317 Cb 1.15 0.11 -0.07 0.00 2.56 0.00 0.00 35.95 39.69 1ye9 h PHE 317 CO 0.50 -0.04 0.57 0.45 -2.02 0.00 0.00 178.31 177.76 1ye9 h HIS 318 N -0.00 0.69 -0.29 0.41 3.86 -1.87 0.92 115.15 118.88 1ye9 h HIS 318 Ca 0.02 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1ye9 h HIS 318 Cb 0.05 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1ye9 h HIS 318 CO -0.92 0.23 -0.10 -0.09 0.86 0.00 0.00 177.93 177.91 1ye9 h ARG 319 N 0.57 0.57 0.33 2.45 2.43 -1.72 -2.85 114.38 116.16 1ye9 h ARG 319 Ca 0.45 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1ye9 h ARG 319 Cb 0.87 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1ye9 h ARG 319 CO -0.19 0.79 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.81 1ye9 h ARG 320 N 0.32 -0.43 -0.76 0.20 2.43 0.96 -2.75 114.38 114.35 1ye9 h ARG 320 Ca 0.07 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.44 1ye9 h ARG 320 Cb 0.59 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.12 1ye9 h ARG 320 CO 0.03 -0.11 0.19 0.93 -1.51 0.00 0.00 179.97 179.51 1ye9 h GLU 321 N -0.83 0.26 -0.78 0.20 5.08 -1.02 0.48 114.58 117.97 1ye9 h GLU 321 Ca -0.05 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1ye9 h GLU 321 Cb 0.52 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1ye9 h GLU 321 CO 0.07 0.17 0.35 1.25 -1.00 0.00 0.00 179.01 179.86 1ye9 h LEU 322 N 0.27 1.03 -0.29 1.33 5.85 -1.42 0.08 115.31 122.16 1ye9 h LEU 322 Ca 0.44 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.82 1ye9 h LEU 322 Cb 0.76 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1ye9 h LEU 322 CO -0.53 0.89 -0.81 -0.25 -0.34 0.00 0.00 178.44 177.40 1ye9 h TRP 323 N 1.12 0.65 -0.01 1.25 2.91 -1.11 -2.57 115.95 118.19 1ye9 h TRP 323 Ca 0.27 -0.31 -0.01 0.00 1.13 0.00 0.00 58.89 59.97 1ye9 h TRP 323 Cb 0.15 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1ye9 h TRP 323 CO 0.02 1.09 -0.05 0.93 -1.03 0.00 0.00 178.44 179.40 1ye9 h GLU 324 N 0.30 0.04 -0.99 2.65 5.08 -0.48 -1.64 114.58 119.54 1ye9 h GLU 324 Ca -0.05 -0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.48 1ye9 h GLU 324 Cb 1.41 0.01 -0.19 0.00 0.50 0.00 0.00 28.75 30.48 1ye9 h GLU 324 CO 0.14 0.74 -0.22 0.00 -1.00 0.00 0.00 179.01 178.67 1ye9 h ALA 325 N 0.30 0.71 -0.31 3.43 0.00 -1.04 -0.05 119.26 122.31 1ye9 h ALA 325 Ca -0.00 0.38 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 1ye9 h ALA 325 Cb 0.75 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1ye9 h ALA 325 CO 0.01 -0.40 -0.22 0.82 0.00 0.00 0.00 179.25 179.45 1ye9 h ILE 326 N 0.00 1.30 -0.85 0.00 2.04 -1.24 -1.90 117.51 116.86 1ye9 h ILE 326 Ca 0.49 -1.36 0.09 0.00 1.00 0.00 0.00 64.86 65.07 1ye9 h ILE 326 Cb 0.78 1.50 -0.11 0.00 -0.74 0.00 0.00 36.82 38.25 1ye9 h ILE 326 CO -1.01 0.44 -0.56 -0.33 0.00 0.00 0.00 178.15 176.68 1ye9 h GLU 327 N 0.45 -0.09 0.00 2.37 4.39 -0.29 -2.47 114.58 118.94 1ye9 h GLU 327 Ca 0.06 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1ye9 h GLU 327 Cb 0.77 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1ye9 h GLU 327 CO 0.06 -0.06 -0.12 0.00 -1.16 0.00 0.00 179.01 177.73 1ye9 h ALA 328 N 0.45 1.53 0.00 3.43 0.00 -0.57 -3.47 119.26 120.63 1ye9 h ALA 328 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ye9 h ALA 328 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ye9 h ALA 328 CO -0.86 0.14 0.00 0.41 0.00 0.00 0.00 179.25 178.95 1ye9 n GLY 329 N -0.98 2.68 3.46 0.00 0.00 -0.76 -5.03 105.19 104.56 1ye9 n GLY 329 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1ye9 n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ye9 n ASP 330 N 0.00 4.12 -4.72 1.61 9.92 -1.13 -4.97 116.55 121.39 1ye9 n ASP 330 Ca 0.00 -2.83 -0.42 0.00 -0.53 0.00 0.00 54.79 51.01 1ye9 n ASP 330 Cb 0.00 -1.70 -0.03 0.00 -0.64 0.00 0.00 41.12 38.75 1ye9 n ASP 330 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1ye9 s PHE 331 N 6.25 2.82 0.41 1.24 2.99 -1.26 -4.57 117.98 125.85 1ye9 s PHE 331 Ca 0.58 0.29 -0.27 0.00 0.00 0.00 0.00 56.93 57.53 1ye9 s PHE 331 Cb 0.04 -4.15 -0.09 0.00 0.00 0.00 0.00 43.02 38.81 1ye9 s PHE 331 CO 0.08 -4.42 1.42 -2.14 -0.00 0.00 0.00 175.22 170.16 1ye9 s PRO 332 N 1.35 3.91 0.04 0.24 0.02 -1.25 -4.87 135.00 134.44 1ye9 s PRO 332 Ca 0.76 2.42 0.06 0.00 0.02 0.00 0.00 61.00 64.26 1ye9 s PRO 332 Cb -0.50 -2.80 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 1ye9 s PRO 332 CO 0.33 -0.64 -0.17 -1.21 -0.33 0.00 0.00 177.00 174.98 1ye9 s GLU 333 N -2.26 1.12 -0.00 5.54 2.02 -1.26 -2.43 118.70 121.43 1ye9 s GLU 333 Ca 0.57 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.74 1ye9 s GLU 333 Cb -0.44 -1.17 -0.00 0.00 0.10 0.00 0.00 34.13 32.62 1ye9 s GLU 333 CO 0.57 0.30 -0.03 0.71 0.02 0.00 0.00 175.26 176.83 1ye9 s TYR 334 N -0.82 0.25 -0.36 1.61 2.02 -0.69 -4.97 117.35 114.40 1ye9 s TYR 334 Ca 0.04 -0.05 -0.12 0.00 -0.37 0.00 0.00 57.07 56.58 1ye9 s TYR 334 Cb -0.08 -0.17 0.01 0.00 -0.40 0.00 0.00 41.96 41.31 1ye9 s TYR 334 CO 0.01 -0.01 0.21 -2.00 -1.57 0.00 0.00 175.55 172.20 1ye9 s GLU 335 N -0.02 3.13 -0.12 -0.62 2.12 -1.26 0.08 118.70 122.01 1ye9 s GLU 335 Ca 0.01 -0.88 -0.29 0.00 0.36 0.00 0.00 54.97 54.16 1ye9 s GLU 335 Cb -0.02 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 1ye9 s GLU 335 CO -0.00 -0.58 1.24 -1.17 -0.54 0.00 0.00 175.26 174.21 1ye9 s LEU 336 N 1.63 4.22 0.02 2.70 2.96 -0.16 -4.91 118.68 125.14 1ye9 s LEU 336 Ca 0.04 1.74 0.04 0.00 -0.22 0.00 0.00 54.13 55.73 1ye9 s LEU 336 Cb -0.18 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 1ye9 s LEU 336 CO 0.08 -0.69 -0.11 -0.83 -1.32 0.00 0.00 176.35 173.48 1ye9 s GLY 337 N 1.78 0.60 -0.12 7.98 0.00 -1.26 -0.84 107.32 115.46 1ye9 s GLY 337 Ca 0.55 -0.63 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 1ye9 s GLY 337 CO 0.17 -0.60 -0.00 -1.36 0.00 0.00 0.00 173.10 171.31 1ye9 s PHE 338 N -0.66 3.14 -0.15 1.90 2.99 -0.89 -4.81 117.98 119.49 1ye9 s PHE 338 Ca 0.01 0.05 -0.18 0.00 0.00 0.00 0.00 56.93 56.80 1ye9 s PHE 338 Cb -0.06 -1.88 -0.04 0.00 0.00 0.00 0.00 43.02 41.04 1ye9 s PHE 338 CO 0.00 0.29 0.48 -0.65 -0.00 0.00 0.00 175.22 175.34 1ye9 s GLN 339 N -0.36 4.28 -0.04 0.44 -0.21 -1.26 -1.09 119.66 121.42 1ye9 s GLN 339 Ca 0.07 0.41 0.06 0.00 0.02 0.00 0.00 55.36 55.92 1ye9 s GLN 339 Cb -0.12 -3.48 -0.01 0.00 1.00 0.00 0.00 33.01 30.40 1ye9 s GLN 339 CO 0.02 0.06 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.51 1ye9 s LEU 340 N 0.96 2.03 -0.09 2.90 1.43 -1.26 -5.04 118.68 119.61 1ye9 s LEU 340 Ca 0.25 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1ye9 s LEU 340 Cb -0.15 -1.23 0.05 0.00 0.03 0.00 0.00 46.19 44.89 1ye9 s LEU 340 CO 0.10 0.24 0.14 -0.63 0.23 0.00 0.00 176.35 176.43 1ye9 s ILE 341 N -0.26 -0.23 0.41 -0.59 1.01 -1.26 -4.96 121.20 115.32 1ye9 s ILE 341 Ca 0.01 0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.71 1ye9 s ILE 341 Cb -0.12 -0.31 -0.10 0.00 0.01 0.00 0.00 42.46 41.94 1ye9 s ILE 341 CO 0.02 0.10 1.14 -2.65 0.00 0.00 0.00 174.94 173.55 1ye9 n PRO 342 N 5.32 1.64 -0.33 2.79 -0.02 -1.26 -4.88 135.00 138.26 1ye9 n PRO 342 Ca -0.04 0.59 0.19 0.00 -2.02 0.00 0.00 63.50 62.21 1ye9 n PRO 342 Cb 0.50 -2.20 0.37 0.00 -0.02 0.00 0.00 33.50 32.14 1ye9 n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ye9 h GLU 343 N 1.84 0.03 0.00 -0.52 4.81 -2.03 -1.21 114.58 117.50 1ye9 h GLU 343 Ca -0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1ye9 h GLU 343 Cb 1.32 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1ye9 h GLU 343 CO 0.59 0.02 0.00 1.05 -0.73 0.00 0.00 179.01 179.93 1ye9 h GLU 344 N 0.03 0.00 0.00 1.92 9.09 -2.07 -2.64 114.58 120.91 1ye9 h GLU 344 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.07 1ye9 h GLU 344 Cb 1.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.58 1ye9 h GLU 344 CO -0.86 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 177.95 1ye9 n ASP 345 N -2.60 0.00 -0.16 3.06 9.92 -0.45 -4.30 116.55 122.01 1ye9 n ASP 345 Ca 0.03 0.15 0.03 0.00 -0.53 0.00 0.00 54.79 54.46 1ye9 n ASP 345 Cb 0.34 -0.35 0.06 0.00 -0.64 0.00 0.00 41.12 40.53 1ye9 n ASP 345 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1ye9 n GLU 346 N -1.35 -0.04 -0.27 -1.24 2.13 -1.00 -0.73 120.64 118.14 1ye9 n GLU 346 Ca 0.08 0.70 0.08 0.00 0.66 0.00 0.00 57.16 58.68 1ye9 n GLU 346 Cb 0.19 -1.04 0.22 0.00 0.27 0.00 0.00 31.44 31.08 1ye9 n GLU 346 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1ye9 n PHE 347 N -4.72 0.70 0.75 4.31 3.01 -1.26 -4.58 117.46 115.66 1ye9 n PHE 347 Ca 0.07 -0.52 -0.02 0.00 1.01 0.00 0.00 57.45 57.99 1ye9 n PHE 347 Cb 0.22 -0.04 0.03 0.00 -0.01 0.00 0.00 39.48 39.68 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 0.84 1.24 -4.27 -1.08 5.02 0.10 -4.88 118.16 115.12 1ye9 n LYS 348 Ca 0.17 -0.36 -0.16 0.00 -2.02 0.00 0.00 58.31 55.94 1ye9 n LYS 348 Cb 0.53 -1.27 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 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 -0.62 1.40 -0.59 2.13 0.40 -1.26 -5.00 117.98 114.43 1ye9 s PHE 349 Ca 0.07 -0.66 0.09 0.00 -0.60 0.00 0.00 56.93 55.83 1ye9 s PHE 349 Cb 0.05 -0.70 0.51 0.00 0.51 0.00 0.00 43.02 43.39 1ye9 s PHE 349 CO 0.01 0.16 1.27 -0.25 0.70 0.00 0.00 175.22 177.11 1ye9 n ASP 350 N -0.03 0.24 -3.91 1.36 10.43 -1.26 -4.78 116.55 118.60 1ye9 n ASP 350 Ca -0.11 0.59 -0.08 0.00 2.57 0.00 0.00 54.79 57.76 1ye9 n ASP 350 Cb 0.60 -0.62 -0.04 0.00 1.84 0.00 0.00 41.12 42.90 1ye9 n ASP 350 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1ye9 s PHE 351 N -3.21 0.14 -0.16 1.24 -0.12 -1.26 -5.12 117.98 109.48 1ye9 s PHE 351 Ca -0.01 -0.54 -0.20 0.00 -0.05 0.00 0.00 56.93 56.12 1ye9 s PHE 351 Cb 0.03 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.80 1ye9 s PHE 351 CO 0.09 -1.11 0.60 0.34 -0.05 0.00 0.00 175.22 175.08 1ye9 s ASP 352 N -2.98 6.71 0.54 1.98 3.68 -1.26 -4.95 116.67 120.40 1ye9 s ASP 352 Ca 0.18 0.86 0.20 0.00 2.13 0.00 0.00 52.55 55.92 1ye9 s ASP 352 Cb -0.03 -2.34 1.40 0.00 -1.45 0.00 0.00 42.92 40.50 1ye9 s ASP 352 CO 0.08 -0.18 2.14 -0.07 0.13 0.00 0.00 175.17 177.27 1ye9 h LEU 353 N 7.66 0.00 -1.05 -1.34 3.38 -1.96 -1.18 115.31 120.81 1ye9 h LEU 353 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1ye9 h LEU 353 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1ye9 h LEU 353 CO 0.76 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.47 1ye9 n LEU 354 N -4.36 1.55 -4.50 1.67 4.77 -1.26 -4.80 117.00 110.07 1ye9 n LEU 354 Ca -0.01 -0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 54.82 1ye9 n LEU 354 Cb 0.18 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 1ye9 n LEU 354 CO 0.33 0.37 -0.11 -0.62 -1.33 0.00 0.00 177.39 176.03 1ye9 s ASP 355 N -1.15 6.05 0.00 -1.43 3.68 -0.45 -4.30 116.67 119.08 1ye9 s ASP 355 Ca 0.23 -0.62 0.25 0.00 2.13 0.00 0.00 52.55 54.54 1ye9 s ASP 355 Cb 0.12 -2.14 1.44 0.00 -1.45 0.00 0.00 42.92 40.89 1ye9 s ASP 355 CO 0.17 -0.32 1.86 -0.81 0.13 0.00 0.00 175.17 176.20 1ye9 n PRO 356 N 5.12 0.67 -0.20 4.34 -0.04 -1.26 -2.16 135.00 141.47 1ye9 n PRO 356 Ca -0.12 0.02 0.08 0.00 -0.04 0.00 0.00 63.50 63.44 1ye9 n PRO 356 Cb 0.49 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.08 0.53 -4.01 0.52 -2.24 -1.26 -4.84 114.28 101.89 1ye9 n THR 357 Ca 0.17 -0.56 -0.23 0.00 -2.27 0.00 0.00 64.05 61.16 1ye9 n THR 357 Cb 0.12 0.35 -0.17 0.00 -2.10 0.00 0.00 70.33 68.53 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 -1.47 0.96 0.48 -0.78 1.02 -0.92 -4.98 119.74 114.05 1ye9 s LYS 358 Ca 0.31 -0.08 -0.09 0.00 0.02 0.00 0.00 55.97 56.12 1ye9 s LYS 358 Cb 0.16 -1.07 -0.05 0.00 -0.52 0.00 0.00 37.83 36.35 1ye9 s LYS 358 CO 0.22 -0.19 0.84 -0.48 -0.92 0.00 0.00 175.35 174.83 1ye9 s LEU 359 N 1.42 3.62 -0.39 3.17 0.05 -1.26 -4.86 118.68 120.43 1ye9 s LEU 359 Ca -0.03 1.15 -0.17 0.00 0.05 0.00 0.00 54.13 55.14 1ye9 s LEU 359 Cb -0.13 -4.10 0.01 0.00 -2.05 0.00 0.00 46.19 39.92 1ye9 s LEU 359 CO -0.03 -0.57 0.44 -0.63 -0.55 0.00 0.00 176.35 175.00 1ye9 s ILE 360 N -2.68 5.09 0.18 1.48 1.01 -1.26 -5.05 121.20 119.97 1ye9 s ILE 360 Ca 0.51 -0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.70 1ye9 s ILE 360 Cb -0.10 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 1ye9 s ILE 360 CO 0.41 -0.32 1.52 -2.84 0.00 0.00 0.00 174.94 173.70 1ye9 s PRO 361 N 2.17 4.24 0.25 2.79 0.02 -1.26 -4.84 135.00 138.36 1ye9 s PRO 361 Ca 0.13 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 63.42 1ye9 s PRO 361 Cb -0.17 -3.15 0.38 0.00 0.02 0.00 0.00 34.50 31.58 1ye9 s PRO 361 CO 0.13 -0.54 1.83 0.93 -0.33 0.00 0.00 177.00 179.02 1ye9 h GLU 362 N 6.33 0.86 0.00 5.54 5.08 -1.97 -0.23 114.58 130.19 1ye9 h GLU 362 Ca -0.43 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1ye9 h GLU 362 Cb 1.21 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1ye9 h GLU 362 CO 0.87 0.57 -0.04 1.05 -1.00 0.00 0.00 179.01 180.46 1ye9 h GLU 363 N 0.89 0.00 0.00 2.33 9.09 -1.99 -2.34 114.58 122.56 1ye9 h GLU 363 Ca 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.80 1ye9 h GLU 363 Cb 0.28 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.38 1ye9 h GLU 363 CO -0.21 0.04 -0.28 -0.07 0.05 0.00 0.00 179.01 178.54 1ye9 h LEU 364 N 0.00 0.00 -8.12 3.06 3.38 -1.45 -3.44 115.31 108.74 1ye9 h LEU 364 Ca -0.00 -0.04 -0.69 0.00 0.09 0.00 0.00 57.88 57.24 1ye9 h LEU 364 Cb 0.17 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.61 1ye9 h LEU 364 CO 0.01 0.66 -0.65 -0.69 0.09 0.00 0.00 178.44 177.86 1ye9 s VAL 365 N -1.93 3.41 0.57 1.22 1.01 -0.66 -5.08 120.40 118.95 1ye9 s VAL 365 Ca -0.08 -1.25 -0.19 0.00 0.00 0.00 0.00 61.98 60.46 1ye9 s VAL 365 Cb 0.01 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1ye9 s VAL 365 CO 0.14 -0.15 1.14 -2.16 0.00 0.00 0.00 175.10 174.07 1ye9 s PRO 366 N 1.33 3.19 -0.73 2.72 0.04 -0.89 -4.22 135.00 136.44 1ye9 s PRO 366 Ca -0.03 1.60 -0.27 0.00 0.04 0.00 0.00 61.00 62.34 1ye9 s PRO 366 Cb -0.20 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1ye9 s PRO 366 CO 0.01 -0.98 1.29 0.08 0.04 0.00 0.00 177.00 177.44 1ye9 s VAL 367 N -1.85 3.72 -0.72 -0.36 1.01 -1.26 -4.41 120.40 116.53 1ye9 s VAL 367 Ca 0.72 0.42 -0.26 0.00 0.00 0.00 0.00 61.98 62.86 1ye9 s VAL 367 Cb -0.24 -4.89 0.01 0.00 0.00 0.00 0.00 36.38 31.26 1ye9 s VAL 367 CO 0.30 -1.82 1.56 -1.10 0.00 0.00 0.00 175.10 174.04 1ye9 s GLN 368 N 5.75 2.97 -0.18 2.72 -0.21 -0.25 -4.80 119.66 125.66 1ye9 s GLN 368 Ca 0.36 0.01 -0.19 0.00 0.02 0.00 0.00 55.36 55.57 1ye9 s GLN 368 Cb -0.08 -4.41 -0.08 0.00 1.00 0.00 0.00 33.01 29.44 1ye9 s GLN 368 CO 0.15 -2.45 0.62 2.89 -2.12 0.00 0.00 175.29 174.38 1ye9 n ARG 369 N 9.24 0.00 0.00 2.91 -4.01 -1.26 -2.11 116.66 121.43 1ye9 n ARG 369 Ca 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.95 1ye9 n ARG 369 Cb 0.50 -0.60 0.00 0.00 -3.04 0.00 0.00 32.46 29.32 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 1.49 0.00 -3.64 8.89 0.31 -0.02 -4.90 118.33 120.46 1ye9 n VAL 370 Ca 0.12 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.38 1ye9 n VAL 370 Cb -0.02 -0.58 -0.02 0.00 -0.91 0.00 0.00 33.84 32.31 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 -2.48 -0.34 -0.02 2.92 0.00 -0.83 -4.98 107.32 101.59 1ye9 s GLY 371 Ca 0.00 0.36 0.07 0.00 0.00 0.00 0.00 44.72 45.15 1ye9 s GLY 371 CO 0.00 0.11 -0.23 1.25 0.00 0.00 0.00 173.10 174.22 1ye9 s LYS 372 N -3.44 1.96 0.01 2.90 2.20 -1.26 -0.99 119.74 121.13 1ye9 s LYS 372 Ca 0.08 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 54.91 1ye9 s LYS 372 Cb -0.02 -1.86 -0.02 0.00 -1.51 0.00 0.00 37.83 34.42 1ye9 s LYS 372 CO -0.03 0.48 -0.19 1.41 -0.36 0.00 0.00 175.35 176.66 1ye9 s MET 373 N -0.49 1.45 -0.03 4.03 -2.45 0.11 -4.94 119.30 116.98 1ye9 s MET 373 Ca 0.07 -0.78 0.02 0.00 -1.25 0.00 0.00 55.69 53.76 1ye9 s MET 373 Cb -0.10 -1.46 0.01 0.00 1.25 0.00 0.00 34.83 34.53 1ye9 s MET 373 CO -0.00 0.39 -0.09 0.08 1.05 0.00 0.00 175.02 176.45 1ye9 s VAL 374 N -0.59 0.78 -0.42 10.11 1.01 -1.26 -1.70 120.40 128.34 1ye9 s VAL 374 Ca 0.07 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1ye9 s VAL 374 Cb -0.08 -0.71 0.05 0.00 0.00 0.00 0.00 36.38 35.64 1ye9 s VAL 374 CO 0.00 0.25 0.28 -0.76 0.00 0.00 0.00 175.10 174.88 1ye9 s LEU 375 N 0.34 5.13 0.00 3.92 1.02 -1.02 -4.91 118.68 123.16 1ye9 s LEU 375 Ca -0.06 -1.21 0.00 0.00 0.02 0.00 0.00 54.13 52.88 1ye9 s LEU 375 Cb -0.10 -2.07 0.00 0.00 0.02 0.00 0.00 46.19 44.03 1ye9 s LEU 375 CO 0.01 -0.51 0.73 -0.46 0.02 0.00 0.00 176.35 176.14 1ye9 n ASN 376 N 5.05 1.22 -3.44 2.29 0.23 -1.26 -3.83 115.26 115.52 1ye9 n ASN 376 Ca -0.11 -1.53 -0.13 0.00 -0.53 0.00 0.00 54.58 52.28 1ye9 n ASN 376 Cb 0.45 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.04 1ye9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1ye9 s ARG 377 N -0.53 0.27 0.77 -3.83 3.52 -1.26 -5.00 118.95 112.89 1ye9 s ARG 377 Ca 0.00 0.44 -0.15 0.00 -0.13 0.00 0.00 55.73 55.89 1ye9 s ARG 377 Cb 0.00 -0.70 -0.00 0.00 -1.56 0.00 0.00 34.95 32.69 1ye9 s ARG 377 CO 0.00 -0.61 0.70 0.09 -0.81 0.00 0.00 175.30 174.67 1ye9 n ASN 378 N 5.35 -0.65 -4.43 -2.12 3.02 -1.26 -4.98 115.26 110.18 1ye9 n ASN 378 Ca -0.05 0.57 -0.28 0.00 -0.03 0.00 0.00 54.58 54.79 1ye9 n ASN 378 Cb 0.50 -1.30 0.24 0.00 -0.61 0.00 0.00 39.78 38.61 1ye9 n ASN 378 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1ye9 s PRO 379 N -3.21 -0.90 -0.20 3.52 0.04 -1.26 -5.02 135.00 127.96 1ye9 s PRO 379 Ca 0.67 0.65 -0.18 0.00 0.04 0.00 0.00 61.00 62.17 1ye9 s PRO 379 Cb -0.32 -1.57 -0.19 0.00 0.04 0.00 0.00 34.50 32.46 1ye9 s PRO 379 CO 0.57 -3.66 0.17 -0.25 0.04 0.00 0.00 177.00 173.86 1ye9 n ASP 380 N -4.85 1.91 -4.04 6.66 10.43 -1.26 -4.88 116.55 120.52 1ye9 n ASP 380 Ca 0.04 0.37 -0.29 0.00 2.57 0.00 0.00 54.79 57.48 1ye9 n ASP 380 Cb 0.56 -0.93 -0.17 0.00 1.84 0.00 0.00 41.12 42.42 1ye9 n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1ye9 s ASN 381 N -6.95 2.57 0.11 -2.24 3.84 -1.26 -5.05 114.94 105.96 1ye9 s ASN 381 Ca -0.29 -0.46 -0.31 0.00 0.21 0.00 0.00 52.86 52.02 1ye9 s ASN 381 Cb 0.07 -1.14 -0.10 0.00 -0.55 0.00 0.00 41.25 39.53 1ye9 s ASN 381 CO 0.61 -0.01 1.59 0.15 -2.79 0.00 0.00 177.10 176.64 1ye9 h PHE 382 N 7.70 -1.13 -0.22 0.43 3.57 -1.98 -2.08 116.94 123.22 1ye9 h PHE 382 Ca -0.34 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.23 1ye9 h PHE 382 Cb 1.16 0.48 -0.05 0.00 2.79 0.00 0.00 35.95 40.33 1ye9 h PHE 382 CO 0.47 -0.51 -0.09 0.35 -2.23 0.00 0.00 178.31 176.31 1ye9 h PHE 383 N -0.65 -0.20 0.00 0.41 3.04 -1.96 0.70 116.94 118.28 1ye9 h PHE 383 Ca 0.02 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 1ye9 h PHE 383 Cb 0.67 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 1ye9 h PHE 383 CO -0.35 -0.14 -0.40 0.00 -2.02 0.00 0.00 178.31 175.41 1ye9 h ALA 384 N 1.15 1.12 0.00 2.41 0.00 -1.87 -2.29 119.26 119.79 1ye9 h ALA 384 Ca 0.11 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1ye9 h ALA 384 Cb 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ye9 h ALA 384 CO -0.26 0.49 -1.39 0.39 0.00 0.00 0.00 179.25 178.49 1ye9 n GLU 385 N -3.74 0.26 0.00 0.00 1.02 -0.83 -4.32 120.64 113.03 1ye9 n GLU 385 Ca -0.01 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1ye9 n GLU 385 Cb 0.47 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 1ye9 n GLU 385 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ye9 n ASN 386 N -3.65 0.00 -0.23 1.62 2.85 0.24 -3.11 115.26 112.97 1ye9 n ASN 386 Ca -0.20 0.74 0.04 0.00 -0.11 0.00 0.00 54.58 55.05 1ye9 n ASN 386 Cb 0.56 -0.42 0.16 0.00 1.24 0.00 0.00 39.78 41.32 1ye9 n ASN 386 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1ye9 h GLU 387 N 0.00 0.28 -0.00 1.20 4.57 -1.11 0.88 114.58 120.40 1ye9 h GLU 387 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ye9 h GLU 387 Cb 0.00 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1ye9 h GLU 387 CO 0.00 0.18 -0.11 1.04 -1.18 0.00 0.00 179.01 178.94 1ye9 n GLN 388 N -5.13 0.73 -2.05 1.92 6.02 -0.89 -4.87 117.38 113.11 1ye9 n GLN 388 Ca 0.13 -0.27 -0.40 0.00 -0.01 0.00 0.00 57.00 56.45 1ye9 n GLN 388 Cb 0.41 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 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 -2.45 3.29 -0.29 -1.58 0.00 0.30 -4.88 121.76 116.15 1ye9 s ALA 389 Ca 0.29 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.52 1ye9 s ALA 389 Cb 0.20 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.91 1ye9 s ALA 389 CO 0.47 -0.82 0.00 0.00 0.00 0.00 0.00 175.76 175.41 1ye9 s ALA 390 N -1.25 2.29 -0.11 0.00 0.00 -1.26 -5.05 121.76 116.38 1ye9 s ALA 390 Ca 0.56 -1.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.52 1ye9 s ALA 390 Cb -0.38 -1.67 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1ye9 s ALA 390 CO 0.50 -1.45 0.31 -0.06 0.00 0.00 0.00 175.76 175.06 1ye9 s PHE 391 N 1.22 3.55 -0.19 0.00 0.08 -1.26 -5.02 117.98 116.36 1ye9 s PHE 391 Ca 0.02 0.70 -0.04 0.00 0.12 0.00 0.00 56.93 57.73 1ye9 s PHE 391 Cb -0.19 -2.28 0.09 0.00 -0.57 0.00 0.00 43.02 40.08 1ye9 s PHE 391 CO -0.10 0.41 0.28 -1.58 -0.10 0.00 0.00 175.22 174.13 1ye9 s HIS 392 N -0.13 -0.48 0.02 0.36 2.46 -1.26 -4.98 115.29 111.28 1ye9 s HIS 392 Ca 0.18 0.66 0.13 0.00 0.47 0.00 0.00 55.06 56.51 1ye9 s HIS 392 Cb -0.14 -0.14 0.72 0.00 -0.13 0.00 0.00 32.58 32.90 1ye9 s HIS 392 CO 0.06 -0.55 1.30 -0.35 -2.47 0.00 0.00 174.74 172.74 1ye9 n PRO 393 N 5.34 0.09 0.00 2.88 -0.04 -1.26 0.20 135.00 142.22 1ye9 n PRO 393 Ca -0.05 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1ye9 n PRO 393 Cb 0.50 -2.09 0.57 0.00 -0.04 0.00 0.00 33.50 32.43 1ye9 n PRO 393 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ye9 n GLY 394 N -1.27 -1.14 3.25 0.55 0.00 -1.26 -4.31 105.19 101.01 1ye9 n GLY 394 Ca -0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1ye9 n GLY 394 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ye9 n HIS 395 N -1.35 4.23 -2.95 1.61 8.25 0.54 -4.89 115.22 120.66 1ye9 n HIS 395 Ca 0.10 -2.96 0.00 0.00 -0.26 0.00 0.00 57.72 54.59 1ye9 n HIS 395 Cb 0.21 -2.47 0.00 0.00 1.12 0.00 0.00 29.99 28.85 1ye9 n HIS 395 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1ye9 n ILE 396 N 5.42 0.00 -3.56 1.59 -5.35 -1.26 -4.97 119.36 111.23 1ye9 n ILE 396 Ca 0.47 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.81 1ye9 n ILE 396 Cb 0.42 -0.41 -0.05 0.00 -1.74 0.00 0.00 39.64 37.87 1ye9 n ILE 396 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1ye9 s VAL 397 N 0.83 0.02 -0.11 7.28 -7.23 -1.26 -5.08 120.40 114.85 1ye9 s VAL 397 Ca 0.00 -0.20 -0.40 0.00 -1.81 0.00 0.00 61.98 59.58 1ye9 s VAL 397 Cb 0.00 -0.98 -0.17 0.00 0.56 0.00 0.00 36.38 35.79 1ye9 s VAL 397 CO 0.00 -0.11 1.44 -2.65 -0.31 0.00 0.00 175.10 173.47 1ye9 n PRO 398 N 0.39 0.78 0.00 4.82 -0.02 -1.26 -0.99 135.00 138.73 1ye9 n PRO 398 Ca -0.18 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1ye9 n PRO 398 Cb 0.60 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 3.01 1.45 3.79 -1.23 0.00 -1.26 -5.07 105.19 105.88 1ye9 n GLY 399 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 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 3.49 0.08 0.99 1.43 -0.16 -5.14 118.68 119.37 1ye9 s LEU 400 Ca 0.00 -0.55 -0.27 0.00 -1.03 0.00 0.00 54.13 52.27 1ye9 s LEU 400 Cb 0.00 -2.04 0.08 0.00 0.03 0.00 0.00 46.19 44.27 1ye9 s LEU 400 CO 0.00 -0.24 1.01 -0.62 0.23 0.00 0.00 176.35 176.73 1ye9 s ASP 401 N -3.89 -0.19 0.45 2.29 3.68 -1.26 -4.69 116.67 113.05 1ye9 s ASP 401 Ca 0.37 -0.26 0.06 0.00 2.13 0.00 0.00 52.55 54.86 1ye9 s ASP 401 Cb -0.05 0.39 0.07 0.00 -1.45 0.00 0.00 42.92 41.89 1ye9 s ASP 401 CO 0.24 -0.71 0.59 0.49 0.13 0.00 0.00 175.17 175.91 1ye9 n PHE 402 N -0.41 -2.60 -4.34 -5.34 3.01 -1.26 -5.14 117.46 101.38 1ye9 n PHE 402 Ca -0.07 -1.45 -0.20 0.00 1.01 0.00 0.00 57.45 56.75 1ye9 n PHE 402 Cb 0.61 -0.41 -0.07 0.00 -0.01 0.00 0.00 39.48 39.61 1ye9 n PHE 402 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1ye9 n THR 403 N -1.98 0.00 0.93 4.37 -2.24 -1.26 -5.04 114.28 109.06 1ye9 n THR 403 Ca 0.12 -2.14 0.02 0.00 -2.27 0.00 0.00 64.05 59.77 1ye9 n THR 403 Cb 0.42 0.93 0.08 0.00 -2.10 0.00 0.00 70.33 69.65 1ye9 n THR 403 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ye9 n ASN 404 N -1.72 1.55 -4.47 3.42 3.02 -1.26 -4.72 115.26 111.08 1ye9 n ASN 404 Ca 0.01 -2.12 -0.47 0.00 -0.03 0.00 0.00 54.58 51.97 1ye9 n ASN 404 Cb 0.54 -0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.06 2.02 0.01 6.41 -0.08 -1.26 -4.77 116.55 118.94 1ye9 n ASP 405 Ca 0.05 0.23 0.05 0.00 -1.51 0.00 0.00 54.79 53.62 1ye9 n ASP 405 Cb 0.33 -1.29 0.23 0.00 2.34 0.00 0.00 41.12 42.73 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 8.39 0.02 -0.03 -0.67 -0.04 -1.26 -0.57 135.00 140.84 1ye9 n PRO 406 Ca 0.43 0.35 -0.16 0.00 -0.04 0.00 0.00 63.50 64.08 1ye9 n PRO 406 Cb 0.27 -1.54 -0.14 0.00 -0.04 0.00 0.00 33.50 32.05 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 0.17 -0.75 1.53 5.85 -1.88 -3.28 115.31 116.95 1ye9 h LEU 407 Ca 0.00 -0.98 -0.02 0.00 0.84 0.00 0.00 57.88 57.72 1ye9 h LEU 407 Cb 0.17 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1ye9 h LEU 407 CO 0.00 1.14 0.38 0.25 -0.34 0.00 0.00 178.44 179.87 1ye9 h LEU 408 N -0.77 0.97 -0.40 2.25 5.85 -1.67 -2.34 115.31 119.21 1ye9 h LEU 408 Ca -0.05 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.63 1ye9 h LEU 408 Cb 1.23 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 1ye9 h LEU 408 CO 0.05 0.82 -0.32 1.56 -0.34 0.00 0.00 178.44 180.21 1ye9 h GLN 409 N 1.05 -0.24 -0.01 1.25 1.08 -0.95 -1.02 115.11 116.26 1ye9 h GLN 409 Ca 0.26 0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.36 1ye9 h GLN 409 Cb 0.09 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1ye9 h GLN 409 CO -0.04 -0.16 -0.56 0.78 -0.95 0.00 0.00 178.83 177.90 1ye9 h GLY 410 N -0.25 0.04 0.49 3.46 0.00 -1.58 -1.93 103.07 103.30 1ye9 h GLY 410 Ca 0.17 -0.04 0.13 0.00 0.00 0.00 0.00 47.33 47.59 1ye9 h GLY 410 CO -0.54 0.04 0.61 3.21 0.00 0.00 0.00 176.54 179.86 1ye9 h ARG 411 N 0.03 0.84 -0.55 4.80 3.08 -0.65 -1.99 114.38 119.94 1ye9 h ARG 411 Ca -0.00 -0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.10 1ye9 h ARG 411 Cb 1.00 -0.19 -0.09 0.00 0.08 0.00 0.00 29.97 30.78 1ye9 h ARG 411 CO 0.08 0.55 0.04 -0.07 -1.07 0.00 0.00 179.97 179.50 1ye9 h LEU 412 N 0.86 -0.16 -0.25 3.04 3.38 -0.67 -1.56 115.31 119.94 1ye9 h LEU 412 Ca 0.48 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.55 1ye9 h LEU 412 Cb 0.59 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1ye9 h LEU 412 CO -0.24 -0.06 0.10 0.15 0.09 0.00 0.00 178.44 178.48 1ye9 h PHE 413 N 0.16 0.39 -0.10 1.13 3.57 -1.47 -3.33 116.94 117.29 1ye9 h PHE 413 Ca 0.28 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1ye9 h PHE 413 Cb 0.43 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1ye9 h PHE 413 CO -0.30 0.41 0.03 1.03 -2.23 0.00 0.00 178.31 177.25 1ye9 h SER 414 N 0.26 0.14 0.03 0.41 0.87 -1.15 -3.07 113.55 111.03 1ye9 h SER 414 Ca 0.08 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1ye9 h SER 414 Cb 0.19 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ye9 h SER 414 CO -0.01 0.29 -0.01 1.88 -0.53 0.00 0.00 176.83 178.46 1ye9 h TYR 415 N -0.02 0.00 0.22 2.24 0.05 -1.54 -2.35 116.97 115.56 1ye9 h TYR 415 Ca 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1ye9 h TYR 415 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1ye9 h TYR 415 CO -0.01 0.01 -0.11 1.15 -1.05 0.00 0.00 178.16 178.15 1ye9 h THR 416 N 0.00 0.00 -0.26 -2.88 2.02 -1.72 -3.34 112.91 106.72 1ye9 h THR 416 Ca -0.00 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 66.75 1ye9 h THR 416 Cb 0.02 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.37 1ye9 h THR 416 CO 0.00 0.00 -0.18 -0.78 0.37 0.00 0.00 175.52 174.93 1ye9 h ASP 417 N -0.79 -0.59 -0.70 4.18 3.58 -1.40 -1.71 116.42 118.98 1ye9 h ASP 417 Ca -0.03 0.12 0.20 0.00 0.42 0.00 0.00 57.03 57.75 1ye9 h ASP 417 Cb 0.23 0.30 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 1ye9 h ASP 417 CO 0.05 -0.22 0.55 0.00 -2.88 0.00 0.00 179.24 176.74 1ye9 h THR 418 N -0.16 0.55 -0.86 2.25 1.03 -1.61 -1.22 112.91 112.87 1ye9 h THR 418 Ca 0.14 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 66.56 1ye9 h THR 418 Cb 0.38 0.61 -0.04 0.00 -1.07 0.00 0.00 68.15 68.03 1ye9 h THR 418 CO -0.36 0.00 0.57 1.56 -0.01 0.00 0.00 175.52 177.28 1ye9 h GLN 419 N 0.00 1.12 -0.22 0.00 1.08 -1.43 -2.55 115.11 113.12 1ye9 h GLN 419 Ca 0.33 -0.07 0.06 0.00 -1.45 0.00 0.00 58.65 57.53 1ye9 h GLN 419 Cb 1.42 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.59 1ye9 h GLN 419 CO -0.00 0.74 0.16 0.82 -0.95 0.00 0.00 178.83 179.60 1ye9 h ILE 420 N 1.16 0.86 0.00 2.54 1.08 -1.35 0.85 117.51 122.65 1ye9 h ILE 420 Ca 0.32 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 64.43 1ye9 h ILE 420 Cb -0.11 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 34.46 1ye9 h ILE 420 CO -0.07 0.00 -2.35 -1.54 -0.69 0.00 0.00 178.15 173.50 1ye9 n SER 421 N -4.43 1.96 0.07 1.72 3.41 -1.15 -2.16 113.62 113.04 1ye9 n SER 421 Ca 0.02 -0.11 -0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1ye9 n SER 421 Cb 0.30 -0.23 0.29 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.00 0.33 0.00 4.33 2.43 -0.99 -3.24 114.38 117.24 1ye9 h ARG 422 Ca -0.53 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 58.53 1ye9 h ARG 422 Cb 1.86 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1ye9 h ARG 422 CO -0.07 0.53 -1.43 1.28 -1.51 0.00 0.00 179.97 178.77 1ye9 n LEU 423 N -4.17 0.00 0.00 3.80 4.77 0.29 -5.01 117.00 116.68 1ye9 n LEU 423 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1ye9 n LEU 423 Cb 0.35 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1ye9 n LEU 423 CO 0.40 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1ye9 n GLY 424 N 2.02 1.24 0.00 -0.72 0.00 -1.21 -4.96 105.19 101.56 1ye9 n GLY 424 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.69 0.34 0.00 -0.02 0.00 -0.92 -4.76 105.19 99.15 1ye9 n GLY 425 Ca 0.00 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.99 0.71 -1.21 1.61 -0.04 -1.26 -3.51 135.00 130.31 1ye9 n PRO 426 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1ye9 n PRO 426 Cb 0.00 -1.24 0.14 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.74 4.39 0.23 3.54 3.02 -1.26 -4.63 115.26 119.82 1ye9 n ASN 427 Ca 0.08 -3.73 0.11 0.00 -0.03 0.00 0.00 54.58 51.01 1ye9 n ASN 427 Cb 0.04 -0.75 0.44 0.00 -0.61 0.00 0.00 39.78 38.90 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 1.38 0.00 0.00 3.10 -5.15 -1.92 -2.45 116.94 111.90 1ye9 h PHE 428 Ca 0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.23 1ye9 h PHE 428 Cb 1.82 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.99 1ye9 h PHE 428 CO 1.29 0.17 0.00 1.12 -2.00 0.00 0.00 178.31 178.89 1ye9 h HIS 429 N 0.00 0.00 0.00 6.09 2.07 -1.87 -2.09 115.15 119.36 1ye9 h HIS 429 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ye9 h HIS 429 Cb 0.78 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.76 1ye9 h HIS 429 CO 0.00 0.00 -0.36 0.39 -3.07 0.00 0.00 177.93 174.89 1ye9 n GLU 430 N -2.41 0.13 -2.00 5.12 1.02 -0.92 -2.54 120.64 119.05 1ye9 n GLU 430 Ca 0.01 0.06 -0.38 0.00 -0.02 0.00 0.00 57.16 56.82 1ye9 n GLU 430 Cb 0.17 -1.60 0.01 0.00 -0.02 0.00 0.00 31.44 30.00 1ye9 n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ye9 s ILE 431 N -3.07 2.54 0.00 -3.67 1.01 -0.79 -4.85 121.20 112.38 1ye9 s ILE 431 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1ye9 s ILE 431 Cb 0.16 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.40 1ye9 s ILE 431 CO 0.66 0.01 0.31 -2.65 0.00 0.00 0.00 174.94 173.27 1ye9 n PRO 432 N -0.58 0.00 0.18 2.79 -0.02 -1.26 -2.04 135.00 134.07 1ye9 n PRO 432 Ca 0.08 0.31 0.14 0.00 -2.02 0.00 0.00 63.50 62.01 1ye9 n PRO 432 Cb 0.46 -0.73 0.46 0.00 -0.02 0.00 0.00 33.50 33.67 1ye9 n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ye9 h ILE 433 N 0.00 0.06 -0.27 4.25 6.09 -1.92 1.13 117.51 126.85 1ye9 h ILE 433 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1ye9 h ILE 433 Cb 0.00 0.31 0.00 0.00 0.47 0.00 0.00 36.82 37.60 1ye9 h ILE 433 CO 0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 1ye9 n ASN 434 N -2.98 2.81 -4.72 2.19 3.02 -1.13 -4.92 115.26 109.54 1ye9 n ASN 434 Ca 0.06 -1.84 -0.42 0.00 -0.03 0.00 0.00 54.58 52.35 1ye9 n ASN 434 Cb 0.87 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.83 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 -1.11 4.50 0.99 3.52 3.52 0.39 -4.79 118.95 125.98 1ye9 s ARG 435 Ca 0.25 1.63 -0.14 0.00 -0.13 0.00 0.00 55.73 57.34 1ye9 s ARG 435 Cb 0.15 -3.38 0.07 0.00 -1.56 0.00 0.00 34.95 30.23 1ye9 s ARG 435 CO 0.20 -0.13 0.41 -2.30 -0.81 0.00 0.00 175.30 172.67 1ye9 n PRO 436 N 3.71 -0.67 -0.00 5.12 -0.02 -1.26 -4.94 135.00 136.93 1ye9 n PRO 436 Ca 0.07 -0.16 0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1ye9 n PRO 436 Cb 0.48 -1.88 -0.13 0.00 -0.02 0.00 0.00 33.50 31.95 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 -3.89 0.00 -2.03 3.45 -2.24 -1.26 -4.99 114.28 103.33 1ye9 n THR 437 Ca 0.06 -0.18 -0.28 0.00 -2.27 0.00 0.00 64.05 61.37 1ye9 n THR 437 Cb 0.55 0.67 0.19 0.00 -2.10 0.00 0.00 70.33 69.64 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 -5.78 3.68 -0.10 0.00 0.05 -1.26 -5.07 135.00 126.53 1ye9 s PRO 439 Ca 0.74 1.64 -0.05 0.00 0.05 0.00 0.00 61.00 63.37 1ye9 s PRO 439 Cb -0.02 -2.25 0.04 0.00 0.05 0.00 0.00 34.50 32.32 1ye9 s PRO 439 CO 0.51 -0.58 0.24 1.52 0.05 0.00 0.00 177.00 178.74 1ye9 s TYR 440 N -1.69 -0.31 -0.21 0.56 1.13 -1.26 -5.09 117.35 110.49 1ye9 s TYR 440 Ca 0.66 0.74 -0.15 0.00 -1.41 0.00 0.00 57.07 56.91 1ye9 s TYR 440 Cb -0.25 0.04 0.06 0.00 -1.10 0.00 0.00 41.96 40.72 1ye9 s TYR 440 CO 0.29 -0.21 0.52 -1.01 -2.51 0.00 0.00 175.55 172.63 1ye9 s HIS 441 N 1.09 -0.70 0.17 -3.49 3.76 -1.26 -5.17 115.29 109.69 1ye9 s HIS 441 Ca -0.08 1.54 -0.02 0.00 -0.15 0.00 0.00 55.06 56.34 1ye9 s HIS 441 Cb -0.09 0.32 0.01 0.00 1.11 0.00 0.00 32.58 33.93 1ye9 s HIS 441 CO -0.07 -0.36 0.27 0.27 -0.85 0.00 0.00 174.74 174.00 1ye9 n ASN 442 N 3.67 -0.76 -1.84 1.40 0.23 -1.26 -4.93 115.26 111.76 1ye9 n ASN 442 Ca -0.19 -1.88 -0.06 0.00 -0.53 0.00 0.00 54.58 51.93 1ye9 n ASN 442 Cb 0.57 1.37 0.25 0.00 -2.08 0.00 0.00 39.78 39.89 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 -0.27 2.13 -2.82 -2.53 3.01 -1.26 -4.94 117.46 110.78 1ye9 n PHE 443 Ca -0.01 -1.08 -0.41 0.00 1.01 0.00 0.00 57.45 56.96 1ye9 n PHE 443 Cb 0.28 -0.63 -0.04 0.00 -0.01 0.00 0.00 39.48 39.09 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 -2.60 4.54 0.24 -1.08 -0.21 -1.26 -4.71 119.66 114.57 1ye9 s GLN 444 Ca 0.46 1.26 0.10 0.00 0.02 0.00 0.00 55.36 57.20 1ye9 s GLN 444 Cb 0.37 -3.44 -0.05 0.00 1.00 0.00 0.00 33.01 30.89 1ye9 s GLN 444 CO 0.11 0.03 -0.18 1.03 -2.12 0.00 0.00 175.29 174.16 1ye9 s ARG 445 N 0.79 1.50 2.98 2.91 1.81 -1.26 -5.09 118.95 122.59 1ye9 s ARG 445 Ca 0.47 -1.65 0.00 0.00 -1.72 0.00 0.00 55.73 52.83 1ye9 s ARG 445 Cb -0.20 -1.48 0.00 0.00 -0.45 0.00 0.00 34.95 32.82 1ye9 s ARG 445 CO 0.25 0.27 0.00 -0.25 -0.68 0.00 0.00 175.30 174.89 1ye9 n ASP 446 N -0.40 -1.10 0.00 0.23 9.92 -1.26 -5.06 116.55 118.89 1ye9 n ASP 446 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1ye9 n ASP 446 Cb 0.60 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 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 1.15 3.54 0.44 0.00 -1.26 -4.75 105.19 104.31 1ye9 n GLY 447 Ca 0.00 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1ye9 n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ye9 n MET 448 N 1.27 0.92 -3.94 1.61 1.56 -1.26 -2.33 117.12 114.96 1ye9 n MET 448 Ca 0.00 0.34 -0.27 0.00 -0.27 0.00 0.00 57.70 57.50 1ye9 n MET 448 Cb 0.00 -1.81 -0.01 0.00 2.15 0.00 0.00 33.22 33.55 1ye9 n MET 448 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1ye9 n HIS 449 N -0.86 -1.78 -2.13 1.12 -0.00 -1.26 -4.33 115.22 105.98 1ye9 n HIS 449 Ca 0.11 0.79 -0.42 0.00 -0.00 0.00 0.00 57.72 58.19 1ye9 n HIS 449 Cb 0.41 -3.77 -0.03 0.00 -0.00 0.00 0.00 29.99 26.60 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 -6.51 4.22 -0.17 -0.41 6.06 -0.98 -4.87 118.95 116.29 1ye9 s ARG 450 Ca 0.18 2.04 -0.15 0.00 -2.50 0.00 0.00 55.73 55.30 1ye9 s ARG 450 Cb -0.09 -3.80 -0.05 0.00 0.06 0.00 0.00 34.95 31.07 1ye9 s ARG 450 CO 0.87 -0.74 -0.29 -1.33 -2.50 0.00 0.00 175.30 171.32 1ye9 n MET 451 N 6.42 0.50 -1.29 5.12 2.81 -1.26 -4.93 117.12 124.48 1ye9 n MET 451 Ca 0.15 0.31 -0.53 0.00 -1.81 0.00 0.00 57.70 55.83 1ye9 n MET 451 Cb 0.43 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.36 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 1.51 0.08 3.37 3.03 0.00 -1.26 -4.91 105.19 107.00 1ye9 n GLY 452 Ca -0.12 0.83 -0.45 0.00 0.00 0.00 0.00 46.02 46.28 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 3.01 4.90 0.05 -0.61 1.01 -1.26 -4.99 121.20 123.30 1ye9 s ILE 453 Ca 0.87 -1.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 1ye9 s ILE 453 Cb -1.20 -4.49 -0.05 0.00 0.01 0.00 0.00 42.46 36.73 1ye9 s ILE 453 CO 0.62 -1.11 1.18 -1.81 0.00 0.00 0.00 174.94 173.83 1ye9 s ASP 454 N 3.56 7.10 0.00 3.58 1.11 -1.26 -4.93 116.67 125.83 1ye9 s ASP 454 Ca 0.12 1.98 0.22 0.00 0.18 0.00 0.00 52.55 55.05 1ye9 s ASP 454 Cb -0.23 -2.58 -0.07 0.00 1.07 0.00 0.00 42.92 41.11 1ye9 s ASP 454 CO 0.04 -0.46 1.00 0.35 1.18 0.00 0.00 175.17 177.29 1ye9 n THR 455 N 3.96 0.01 -1.72 -1.27 -2.24 -1.26 -5.01 114.28 106.74 1ye9 n THR 455 Ca 0.09 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 1ye9 n THR 455 Cb 0.47 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 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 -3.07 6.44 0.00 3.42 3.84 -1.26 -4.85 114.94 119.46 1ye9 s ASN 456 Ca 0.08 2.72 0.04 0.00 0.21 0.00 0.00 52.86 55.91 1ye9 s ASN 456 Cb 0.16 -2.56 0.20 0.00 -0.55 0.00 0.00 41.25 38.50 1ye9 s ASN 456 CO 0.83 -1.01 1.01 -0.81 -2.79 0.00 0.00 177.10 174.34 1ye9 n PRO 457 N 6.07 0.04 -4.87 0.43 -0.04 -1.26 -4.57 135.00 130.80 1ye9 n PRO 457 Ca 0.18 0.30 -0.27 0.00 -0.04 0.00 0.00 63.50 63.67 1ye9 n PRO 457 Cb 0.39 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.20 1ye9 n PRO 457 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ye9 s ALA 458 N -2.70 1.85 -0.13 0.55 0.00 -1.26 -4.93 121.76 115.13 1ye9 s ALA 458 Ca 0.03 -1.03 0.19 0.00 0.00 0.00 0.00 51.96 51.15 1ye9 s ALA 458 Cb 0.03 -0.41 0.30 0.00 0.00 0.00 0.00 23.12 23.04 1ye9 s ALA 458 CO 0.07 0.44 1.16 0.27 0.00 0.00 0.00 175.76 177.70 1ye9 n ASN 459 N 2.15 2.42 -1.65 0.00 2.04 -1.26 -4.98 115.26 113.97 1ye9 n ASN 459 Ca -0.16 -3.10 -0.04 0.00 -0.44 0.00 0.00 54.58 50.84 1ye9 n ASN 459 Cb 0.53 -0.44 -0.01 0.00 -2.53 0.00 0.00 39.78 37.33 1ye9 n ASN 459 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ye9 n TYR 460 N -1.39 -0.04 -3.65 -2.53 0.18 -1.26 -4.77 117.16 103.69 1ye9 n TYR 460 Ca 0.16 -0.45 -0.02 0.00 1.88 0.00 0.00 57.90 59.47 1ye9 n TYR 460 Cb 0.65 0.02 -0.07 0.00 -0.38 0.00 0.00 39.34 39.57 1ye9 n TYR 460 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1ye9 s GLU 461 N -2.24 0.10 0.35 -3.48 4.04 -1.26 -4.40 118.70 111.81 1ye9 s GLU 461 Ca 0.05 0.13 -0.27 0.00 0.04 0.00 0.00 54.97 54.91 1ye9 s GLU 461 Cb 0.00 0.04 -0.09 0.00 0.02 0.00 0.00 34.13 34.10 1ye9 s GLU 461 CO 0.03 -0.01 1.17 -1.25 -1.84 0.00 0.00 175.26 173.36 1ye9 s PRO 462 N 0.27 4.29 0.09 -4.83 0.04 -1.26 -5.19 135.00 128.41 1ye9 s PRO 462 Ca 0.04 1.87 0.07 0.00 0.04 0.00 0.00 61.00 63.03 1ye9 s PRO 462 Cb -0.04 -2.89 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1ye9 s PRO 462 CO -0.14 -0.12 -0.19 0.54 0.04 0.00 0.00 177.00 177.12 1ye9 s ASN 463 N -0.97 2.34 -0.16 6.66 2.20 -1.26 -5.04 114.94 118.71 1ye9 s ASN 463 Ca 0.52 -0.65 0.16 0.00 -0.94 0.00 0.00 52.86 51.95 1ye9 s ASN 463 Cb -0.32 -0.13 -0.23 0.00 -2.00 0.00 0.00 41.25 38.58 1ye9 s ASN 463 CO 0.41 0.04 0.10 -1.54 -2.94 0.00 0.00 177.10 173.17 1ye9 n SER 464 N 1.23 0.64 0.29 3.54 3.41 -1.26 -0.10 113.62 121.37 1ye9 n SER 464 Ca -0.20 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1ye9 n SER 464 Cb 0.54 1.03 0.85 0.00 -0.26 0.00 0.00 64.21 66.36 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 0.64 -0.89 -1.33 3.07 -1.96 -1.05 117.51 116.00 1ye9 h ILE 465 Ca -0.43 -0.02 -0.54 0.00 1.55 0.00 0.00 64.86 65.42 1ye9 h ILE 465 Cb 1.97 1.01 -0.43 0.00 -0.27 0.00 0.00 36.82 39.10 1ye9 h ILE 465 CO 0.02 0.00 -0.82 -3.20 -1.05 0.00 0.00 178.15 173.11 1ye9 n ASN 466 N -4.01 4.67 -3.49 2.16 5.15 -1.26 -4.93 115.26 113.54 1ye9 n ASN 466 Ca -0.03 -3.64 -0.26 0.00 -0.60 0.00 0.00 54.58 50.05 1ye9 n ASN 466 Cb 0.09 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 38.98 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 -0.65 -4.57 -2.08 1.20 10.43 -0.40 -0.29 116.55 120.20 1ye9 n ASP 467 Ca 0.41 -0.51 -0.11 0.00 2.57 0.00 0.00 54.79 57.15 1ye9 n ASP 467 Cb 0.90 -3.71 -0.02 0.00 1.84 0.00 0.00 41.12 40.13 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 -2.52 -3.29 -4.89 -2.24 5.15 0.86 -4.95 115.26 103.37 1ye9 n ASN 468 Ca -0.01 0.24 -0.34 0.00 -0.60 0.00 0.00 54.58 53.87 1ye9 n ASN 468 Cb 0.55 -2.92 -0.05 0.00 -0.53 0.00 0.00 39.78 36.82 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 -2.33 3.54 0.41 1.20 0.52 0.60 -3.54 118.94 119.35 1ye9 s TRP 469 Ca 0.00 0.39 -0.24 0.00 0.02 0.00 0.00 56.10 56.28 1ye9 s TRP 469 Cb 0.00 -1.85 -0.08 0.00 -1.15 0.00 0.00 33.47 30.38 1ye9 s TRP 469 CO 0.00 0.67 1.10 -2.14 0.02 0.00 0.00 176.95 176.59 1ye9 s PRO 470 N -1.66 4.05 0.06 4.98 0.02 -1.26 -4.88 135.00 136.31 1ye9 s PRO 470 Ca 0.23 1.63 -0.00 0.00 0.02 0.00 0.00 61.00 62.88 1ye9 s PRO 470 Cb -0.12 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.82 1ye9 s PRO 470 CO 0.14 -0.27 0.21 1.03 -0.33 0.00 0.00 177.00 177.79 1ye9 s ARG 471 N -2.51 3.44 1.13 5.54 0.52 -1.23 -5.02 118.95 120.82 1ye9 s ARG 471 Ca 0.59 -0.44 -0.17 0.00 -0.52 0.00 0.00 55.73 55.19 1ye9 s ARG 471 Cb -0.25 -3.04 0.18 0.00 0.52 0.00 0.00 34.95 32.36 1ye9 s ARG 471 CO 0.31 0.61 0.28 -0.85 0.02 0.00 0.00 175.30 175.66 1ye9 n GLU 472 N 0.27 -2.36 -3.69 3.54 0.28 -1.26 -5.07 120.64 112.35 1ye9 n GLU 472 Ca -0.05 -0.69 -0.11 0.00 -0.16 0.00 0.00 57.16 56.15 1ye9 n GLU 472 Cb 0.51 -1.65 -0.12 0.00 1.43 0.00 0.00 31.44 31.61 1ye9 n GLU 472 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1ye9 s THR 473 N -2.16 -0.28 0.83 3.84 2.01 -1.26 -5.09 115.64 113.53 1ye9 s THR 473 Ca 0.50 0.17 -0.11 0.00 0.31 0.00 0.00 61.69 62.56 1ye9 s THR 473 Cb -0.10 -0.53 0.09 0.00 0.01 0.00 0.00 72.50 71.97 1ye9 s THR 473 CO 0.52 0.07 1.10 -2.84 -0.69 0.00 0.00 174.62 172.77 1ye9 s PRO 474 N 1.92 1.79 0.24 4.92 0.02 -1.26 -2.07 135.00 140.56 1ye9 s PRO 474 Ca -0.05 1.12 -0.30 0.00 0.02 0.00 0.00 61.00 61.80 1ye9 s PRO 474 Cb -0.11 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1ye9 s PRO 474 CO -0.11 -1.96 1.17 -1.25 -0.33 0.00 0.00 177.00 174.53 1ye9 s PRO 475 N -4.87 4.54 0.31 5.54 0.04 -1.26 -1.70 135.00 137.59 1ye9 s PRO 475 Ca 0.63 1.88 -0.18 0.00 0.04 0.00 0.00 61.00 63.37 1ye9 s PRO 475 Cb -0.18 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.18 1ye9 s PRO 475 CO 0.57 0.02 0.71 0.20 0.04 0.00 0.00 177.00 178.53 1ye9 s GLY 476 N -0.33 0.18 0.41 0.56 0.00 -1.26 -4.85 107.32 102.03 1ye9 s GLY 476 Ca 0.49 -0.56 0.23 0.00 0.00 0.00 0.00 44.72 44.88 1ye9 s GLY 476 CO 0.40 -0.25 1.71 -0.56 0.00 0.00 0.00 173.10 174.40 1ye9 h PRO 477 N 2.03 0.26 -2.49 2.90 0.13 -1.99 -3.36 132.00 129.48 1ye9 h PRO 477 Ca -0.24 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.78 1ye9 h PRO 477 Cb 1.25 -0.06 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 1ye9 h PRO 477 CO 0.30 0.17 -0.04 0.21 -0.23 0.00 0.00 178.00 178.42 1ye9 s LYS 478 N -5.41 0.84 -1.49 0.86 2.20 -1.26 -4.87 119.74 110.62 1ye9 s LYS 478 Ca -0.08 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1ye9 s LYS 478 Cb 0.27 0.39 0.00 0.00 -1.51 0.00 0.00 37.83 36.98 1ye9 s LYS 478 CO 0.81 -0.24 0.00 0.54 -0.36 0.00 0.00 175.35 176.10 1ye9 n ARG 479 N 1.27 -1.71 -1.86 4.03 3.00 -1.26 -4.96 116.66 115.17 1ye9 n ARG 479 Ca -0.20 0.83 -0.30 0.00 -0.01 0.00 0.00 57.85 58.18 1ye9 n ARG 479 Cb 0.56 -5.31 0.04 0.00 0.00 0.00 0.00 32.46 27.76 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 -2.17 1.63 1.00 -0.13 0.00 -1.26 -4.90 107.32 101.49 1ye9 s GLY 480 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 44.72 44.28 1ye9 s GLY 480 CO 0.00 0.07 1.19 -0.32 0.00 0.00 0.00 173.10 174.03 1ye9 s GLY 481 N -4.30 1.64 -0.25 0.20 0.00 -0.69 -4.82 107.32 99.10 1ye9 s GLY 481 Ca 0.58 -0.84 -0.10 0.00 0.00 0.00 0.00 44.72 44.35 1ye9 s GLY 481 CO 0.52 -0.14 0.16 -0.12 0.00 0.00 0.00 173.10 173.53 1ye9 s PHE 482 N -3.40 3.28 0.15 1.90 5.36 -1.26 -4.37 117.98 119.64 1ye9 s PHE 482 Ca 0.69 0.17 0.08 0.00 -0.96 0.00 0.00 56.93 56.90 1ye9 s PHE 482 Cb -0.10 -2.30 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 1ye9 s PHE 482 CO 0.54 -0.01 -0.17 -1.83 -1.46 0.00 0.00 175.22 172.28 1ye9 s GLU 483 N 1.26 1.20 -0.06 10.12 -1.05 -1.26 -4.97 118.70 123.94 1ye9 s GLU 483 Ca 0.07 -1.35 -0.17 0.00 -0.15 0.00 0.00 54.97 53.37 1ye9 s GLU 483 Cb -0.14 -1.20 -0.05 0.00 -0.44 0.00 0.00 34.13 32.30 1ye9 s GLU 483 CO 0.06 0.24 0.45 -1.12 0.95 0.00 0.00 175.26 175.84 1ye9 s SER 484 N -2.59 6.75 -0.08 0.83 0.01 -1.26 -4.97 113.70 112.39 1ye9 s SER 484 Ca 0.14 0.90 -0.36 0.00 1.31 0.00 0.00 55.95 57.93 1ye9 s SER 484 Cb -0.05 -2.27 -0.14 0.00 0.21 0.00 0.00 66.02 63.77 1ye9 s SER 484 CO 0.05 0.16 1.73 0.00 0.41 0.00 0.00 173.24 175.60 1ye9 n TYR 485 N 2.74 2.15 0.32 2.43 9.36 -1.26 -4.77 117.16 128.12 1ye9 n TYR 485 Ca -0.10 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.38 1ye9 n TYR 485 Cb 0.52 -2.55 0.00 0.00 -0.63 0.00 0.00 39.34 36.68 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 5.29 0.43 -1.08 2.98 1.13 -1.26 -4.93 117.38 119.94 1ye9 n GLN 486 Ca 0.22 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.86 1ye9 n GLN 486 Cb 0.23 -1.28 -0.06 0.00 0.11 0.00 0.00 30.24 29.24 1ye9 n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1ye9 n GLU 487 N 0.96 0.00 -2.40 -1.09 2.13 -1.26 -4.87 120.64 114.11 1ye9 n GLU 487 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 1ye9 n GLU 487 Cb 0.22 -1.08 -0.04 0.00 0.27 0.00 0.00 31.44 30.81 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 0.05 4.55 -0.16 5.31 3.52 -1.26 -5.01 118.95 125.95 1ye9 s ARG 488 Ca 0.66 1.87 0.01 0.00 -0.13 0.00 0.00 55.73 58.13 1ye9 s ARG 488 Cb -0.92 -3.21 0.01 0.00 -1.56 0.00 0.00 34.95 29.28 1ye9 s ARG 488 CO 0.41 0.04 -0.18 0.08 -0.81 0.00 0.00 175.30 174.84 1ye9 s VAL 489 N -0.62 2.32 -0.03 7.11 1.01 -1.26 -5.10 120.40 123.82 1ye9 s VAL 489 Ca 0.49 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1ye9 s VAL 489 Cb -0.33 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1ye9 s VAL 489 CO 0.40 0.53 -0.09 -1.61 0.00 0.00 0.00 175.10 174.33 1ye9 s GLU 490 N 0.98 1.05 0.00 2.72 2.02 -1.26 -5.14 118.70 119.07 1ye9 s GLU 490 Ca -0.03 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.67 1ye9 s GLU 490 Cb -0.15 -0.96 0.00 0.00 0.10 0.00 0.00 34.13 33.12 1ye9 s GLU 490 CO -0.04 0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.72 1ye9 n GLY 491 N 3.48 -1.82 3.78 -1.39 0.00 -1.26 -5.13 105.19 102.84 1ye9 n GLY 491 Ca -0.20 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.80 5.52 -0.11 1.61 -0.87 -1.26 -5.06 114.94 111.98 1ye9 s ASN 492 Ca 0.00 -0.02 -0.29 0.00 -1.57 0.00 0.00 52.86 50.98 1ye9 s ASN 492 Cb 0.00 -1.48 -0.06 0.00 -0.02 0.00 0.00 41.25 39.69 1ye9 s ASN 492 CO 0.00 0.16 2.00 -0.54 -2.57 0.00 0.00 177.10 176.15 1ye9 s LYS 493 N -2.45 3.69 -0.22 -0.60 1.02 -1.26 -4.95 119.74 114.98 1ye9 s LYS 493 Ca 0.29 2.22 -0.25 0.00 0.02 0.00 0.00 55.97 58.26 1ye9 s LYS 493 Cb -0.12 -4.22 0.07 0.00 -0.52 0.00 0.00 37.83 33.04 1ye9 s LYS 493 CO 0.22 -1.46 0.67 0.14 -0.92 0.00 0.00 175.35 174.01 1ye9 s VAL 494 N 6.07 0.00 -0.75 3.17 -7.23 -1.26 -5.10 120.40 115.29 1ye9 s VAL 494 Ca 0.90 -0.01 -0.13 0.00 -1.81 0.00 0.00 61.98 60.93 1ye9 s VAL 494 Cb -0.36 -0.95 0.20 0.00 0.56 0.00 0.00 36.38 35.83 1ye9 s VAL 494 CO 0.37 -0.00 0.68 -0.13 -0.31 0.00 0.00 175.10 175.71 1ye9 s ARG 495 N 0.09 3.38 -0.17 4.82 0.52 -1.26 -5.00 118.95 121.34 1ye9 s ARG 495 Ca -0.02 -2.33 -0.15 0.00 -0.52 0.00 0.00 55.73 52.72 1ye9 s ARG 495 Cb -0.04 -4.33 0.04 0.00 0.52 0.00 0.00 34.95 31.14 1ye9 s ARG 495 CO 0.02 -1.28 0.44 -2.00 0.02 0.00 0.00 175.30 172.50 1ye9 s GLU 496 N 0.41 0.50 0.29 3.54 2.12 -1.26 -5.14 118.70 119.16 1ye9 s GLU 496 Ca 0.15 0.64 -0.23 0.00 0.36 0.00 0.00 54.97 55.89 1ye9 s GLU 496 Cb -0.15 0.22 -0.09 0.00 0.26 0.00 0.00 34.13 34.37 1ye9 s GLU 496 CO -0.06 -0.07 0.86 0.50 -0.54 0.00 0.00 175.26 175.94 1ye9 s ARG 497 N 0.37 4.43 0.07 4.30 6.06 -1.26 -5.00 118.95 127.91 1ye9 s ARG 497 Ca -0.01 1.13 -0.31 0.00 -2.50 0.00 0.00 55.73 54.04 1ye9 s ARG 497 Cb -0.04 -2.79 -0.06 0.00 0.06 0.00 0.00 34.95 32.12 1ye9 s ARG 497 CO -0.01 0.30 1.27 0.45 -2.50 0.00 0.00 175.30 174.82 1ye9 s SER 498 N -1.68 6.98 0.56 -2.12 0.15 -1.26 -4.89 113.70 111.46 1ye9 s SER 498 Ca 0.48 2.11 0.25 0.00 0.70 0.00 0.00 55.95 59.49 1ye9 s SER 498 Cb -0.17 -2.58 1.57 0.00 -1.71 0.00 0.00 66.02 63.13 1ye9 s SER 498 CO 0.22 -0.55 2.14 1.55 1.20 0.00 0.00 173.24 177.80 1ye9 h PRO 499 N 6.92 0.00 0.00 5.44 0.13 -2.01 0.20 132.00 142.68 1ye9 h PRO 499 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1ye9 h PRO 499 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ye9 h PRO 499 CO 0.84 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.48 1ye9 n SER 500 N -4.07 0.33 -0.17 1.44 3.41 -1.26 -0.56 113.62 112.74 1ye9 n SER 500 Ca 0.00 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 1ye9 n SER 500 Cb 0.24 -0.67 0.32 0.00 -0.26 0.00 0.00 64.21 63.84 1ye9 n SER 500 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ye9 n PHE 501 N -1.90 0.00 1.44 7.33 3.01 0.06 -4.01 117.46 123.39 1ye9 n PHE 501 Ca 0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.50 1ye9 n PHE 501 Cb 0.11 -0.16 0.15 0.00 -0.01 0.00 0.00 39.48 39.58 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 1.39 -0.72 3.22 1.37 0.00 0.28 -4.68 105.19 106.05 1ye9 n GLY 502 Ca 0.10 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 3.12 0.00 1.61 -6.30 -1.26 -5.00 118.70 108.87 1ye9 s GLU 503 Ca 0.08 -0.78 0.16 0.00 -2.50 0.00 0.00 54.97 51.94 1ye9 s GLU 503 Cb 0.04 -2.85 0.03 0.00 0.00 0.00 0.00 34.13 31.35 1ye9 s GLU 503 CO 0.06 -0.25 0.90 0.66 0.02 0.00 0.00 175.26 176.66 1ye9 n TYR 504 N 4.70 0.00 -0.04 5.30 4.01 -1.26 -4.78 117.16 125.10 1ye9 n TYR 504 Ca -0.19 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.53 1ye9 n TYR 504 Cb 0.50 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.45 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 0.16 0.00 0.70 -0.72 4.01 -1.26 -4.55 117.16 115.50 1ye9 n TYR 505 Ca 0.08 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.94 1ye9 n TYR 505 Cb 0.36 -0.42 0.35 0.00 -0.31 0.00 0.00 39.34 39.32 1ye9 n TYR 505 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ye9 n SER 506 N -2.23 0.63 0.10 7.72 3.41 -1.26 -1.45 113.62 120.54 1ye9 n SER 506 Ca -0.12 0.35 -0.23 0.00 -0.26 0.00 0.00 58.87 58.61 1ye9 n SER 506 Cb 0.67 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 64.11 1ye9 n SER 506 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1ye9 h HIS 507 N 0.00 0.80 -0.13 7.33 3.86 -1.91 -1.52 115.15 123.58 1ye9 h HIS 507 Ca 0.00 -0.58 0.05 0.00 -1.16 0.00 0.00 60.37 58.67 1ye9 h HIS 507 Cb 0.69 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 29.07 1ye9 h HIS 507 CO 0.00 1.48 -0.22 -1.35 0.86 0.00 0.00 177.93 178.70 1ye9 h PRO 508 N -0.06 -0.27 -0.04 2.45 0.11 -1.79 -0.74 132.00 131.67 1ye9 h PRO 508 Ca -0.22 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.91 1ye9 h PRO 508 Cb 1.96 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 33.12 1ye9 h PRO 508 CO 0.22 -0.18 -0.11 0.00 -0.21 0.00 0.00 178.00 177.72 1ye9 h ARG 509 N -0.28 -0.11 -1.00 1.05 3.08 -1.30 0.11 114.38 115.93 1ye9 h ARG 509 Ca 0.10 0.01 0.32 0.00 0.07 0.00 0.00 59.98 60.48 1ye9 h ARG 509 Cb 0.43 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 30.35 1ye9 h ARG 509 CO -0.29 -0.07 0.56 1.25 -1.07 0.00 0.00 179.97 180.34 1ye9 h LEU 510 N -0.12 0.51 -0.08 3.04 5.85 -1.23 0.18 115.31 123.46 1ye9 h LEU 510 Ca 0.01 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1ye9 h LEU 510 Cb 0.14 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1ye9 h LEU 510 CO -0.10 -0.13 0.03 0.15 -0.34 0.00 0.00 178.44 178.06 1ye9 h PHE 511 N 0.33 0.13 -0.16 1.25 3.04 0.45 -2.54 116.94 119.44 1ye9 h PHE 511 Ca 0.73 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.66 1ye9 h PHE 511 Cb 1.64 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 40.11 1ye9 h PHE 511 CO -0.02 0.26 0.09 2.35 -2.02 0.00 0.00 178.31 178.97 1ye9 h TRP 512 N -0.03 0.23 -0.18 0.41 2.91 0.11 -2.72 115.95 116.67 1ye9 h TRP 512 Ca 0.03 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.09 1ye9 h TRP 512 Cb 0.19 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1ye9 h TRP 512 CO -0.01 0.22 0.15 -0.07 -1.03 0.00 0.00 178.44 177.69 1ye9 h LEU 513 N 0.17 0.00 -2.56 0.65 3.38 -0.82 -0.65 115.31 115.49 1ye9 h LEU 513 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1ye9 h LEU 513 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1ye9 h LEU 513 CO -0.01 0.00 0.08 -1.54 0.09 0.00 0.00 178.44 177.06 1ye9 n SER 514 N -4.25 3.55 -4.89 -0.43 3.41 -0.97 -4.90 113.62 105.14 1ye9 n SER 514 Ca 0.01 -2.59 -0.34 0.00 -0.26 0.00 0.00 58.87 55.69 1ye9 n SER 514 Cb 0.28 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 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 -1.92 3.42 0.36 4.33 -1.52 -0.25 -5.08 119.66 118.99 1ye9 s GLN 515 Ca 0.30 -0.29 -0.27 0.00 -1.95 0.00 0.00 55.36 53.16 1ye9 s GLN 515 Cb 0.23 -3.10 -0.09 0.00 -0.22 0.00 0.00 33.01 29.83 1ye9 s GLN 515 CO 0.08 0.70 1.17 0.95 -0.25 0.00 0.00 175.29 177.94 1ye9 s THR 516 N -1.25 3.19 0.54 -0.19 -4.23 -1.26 -4.76 115.64 107.69 1ye9 s THR 516 Ca 0.24 1.08 0.43 0.00 -1.18 0.00 0.00 61.69 62.25 1ye9 s THR 516 Cb -0.12 -3.64 0.64 0.00 1.34 0.00 0.00 72.50 70.72 1ye9 s THR 516 CO 0.15 0.16 1.68 -0.65 -0.54 0.00 0.00 174.62 175.42 1ye9 h PRO 517 N 3.04 0.01 0.00 3.99 0.11 -1.98 1.23 132.00 138.40 1ye9 h PRO 517 Ca -0.48 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 1ye9 h PRO 517 Cb 1.23 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1ye9 h PRO 517 CO 0.64 0.01 -1.10 0.27 -0.21 0.00 0.00 178.00 177.61 1ye9 h PHE 518 N 0.01 0.00 -0.17 0.65 -0.00 -2.00 -2.59 116.94 112.84 1ye9 h PHE 518 Ca 0.76 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.68 1ye9 h PHE 518 Cb 2.99 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 38.93 1ye9 h PHE 518 CO -0.00 0.81 -0.13 0.93 -0.00 0.00 0.00 178.31 179.92 1ye9 h GLU 519 N 0.00 0.28 -0.32 6.09 5.08 0.11 -2.54 114.58 123.28 1ye9 h GLU 519 Ca -0.09 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.03 1ye9 h GLU 519 Cb 1.70 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 1ye9 h GLU 519 CO 0.09 0.42 -0.48 1.96 -1.00 0.00 0.00 179.01 180.00 1ye9 h GLN 520 N 0.26 0.88 -0.54 2.33 4.20 -1.18 -2.55 115.11 118.53 1ye9 h GLN 520 Ca 0.05 -0.53 0.11 0.00 0.06 0.00 0.00 58.65 58.35 1ye9 h GLN 520 Cb 0.39 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.12 1ye9 h GLN 520 CO 0.02 1.17 -0.08 -0.09 -0.67 0.00 0.00 178.83 179.18 1ye9 h ARG 521 N 0.68 0.04 -0.93 1.46 9.65 -1.14 -1.84 114.38 122.30 1ye9 h ARG 521 Ca 0.03 -0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.95 1ye9 h ARG 521 Cb 1.08 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.60 1ye9 h ARG 521 CO 0.11 0.03 0.61 0.45 2.80 0.00 0.00 179.97 183.96 1ye9 h HIS 522 N 0.04 1.11 -0.37 2.20 3.86 -1.06 0.06 115.15 121.00 1ye9 h HIS 522 Ca 0.27 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 1ye9 h HIS 522 Cb 0.42 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1ye9 h HIS 522 CO -0.40 0.62 0.13 0.82 0.86 0.00 0.00 177.93 179.95 1ye9 h ILE 523 N 1.13 1.20 -0.54 2.45 2.04 -1.11 -0.52 117.51 122.16 1ye9 h ILE 523 Ca 0.38 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.63 1ye9 h ILE 523 Cb 0.08 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1ye9 h ILE 523 CO -0.13 0.23 0.27 0.58 0.00 0.00 0.00 178.15 179.11 1ye9 h VAL 524 N 0.44 0.95 -0.83 1.67 2.07 -0.51 -1.43 116.25 118.61 1ye9 h VAL 524 Ca 0.12 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ye9 h VAL 524 Cb 0.23 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1ye9 h VAL 524 CO -0.01 0.10 0.53 0.44 0.02 0.00 0.00 177.57 178.65 1ye9 h ASP 525 N 0.53 0.98 0.71 0.57 3.45 -0.64 0.26 116.42 122.29 1ye9 h ASP 525 Ca 0.24 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.62 1ye9 h ASP 525 Cb 0.15 -0.25 0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1ye9 h ASP 525 CO -0.17 0.73 -0.34 1.23 -1.57 0.00 0.00 179.24 179.13 1ye9 h GLY 526 N 1.14 -1.00 -0.40 2.75 0.00 -0.61 0.29 103.07 105.24 1ye9 h GLY 526 Ca 0.30 0.37 0.24 0.00 0.00 0.00 0.00 47.33 48.24 1ye9 h GLY 526 CO -0.06 -0.36 0.31 0.74 0.00 0.00 0.00 176.54 177.17 1ye9 h PHE 527 N -0.99 0.49 -0.45 5.60 0.04 -1.23 0.45 116.94 120.85 1ye9 h PHE 527 Ca -0.10 0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1ye9 h PHE 527 Cb 0.73 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1ye9 h PHE 527 CO 0.06 -0.17 -0.09 0.77 -0.60 0.00 0.00 178.31 178.28 1ye9 h SER 528 N 0.26 0.85 -0.18 2.17 0.02 0.25 0.58 113.55 117.50 1ye9 h SER 528 Ca 0.58 -0.35 -0.20 0.00 -0.84 0.00 0.00 61.79 60.97 1ye9 h SER 528 Cb 1.17 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 63.48 1ye9 h SER 528 CO -0.62 1.01 -0.65 0.15 -1.14 0.00 0.00 176.83 175.58 1ye9 h PHE 529 N 0.68 1.01 -0.14 3.45 3.04 0.16 -2.62 116.94 122.52 1ye9 h PHE 529 Ca 0.11 -0.42 -0.18 0.00 3.98 0.00 0.00 57.97 61.47 1ye9 h PHE 529 Cb 0.63 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.97 1ye9 h PHE 529 CO 0.05 1.24 -0.65 0.93 -2.02 0.00 0.00 178.31 177.86 1ye9 h GLU 530 N 0.49 0.54 0.00 1.11 4.39 -0.82 -2.78 114.58 117.51 1ye9 h GLU 530 Ca -0.03 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1ye9 h GLU 530 Cb 1.27 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1ye9 h GLU 530 CO 0.14 1.01 0.00 -0.07 -1.16 0.00 0.00 179.01 178.92 1ye9 h LEU 531 N 0.39 0.00 -1.20 1.33 3.38 -0.93 -2.75 115.31 115.53 1ye9 h LEU 531 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ye9 h LEU 531 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1ye9 h LEU 531 CO 0.12 0.00 -0.10 0.77 0.09 0.00 0.00 178.44 179.32 1ye9 h SER 532 N 0.00 0.00 -0.04 -0.43 4.64 -1.17 -2.78 113.55 113.77 1ye9 h SER 532 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ye9 h SER 532 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1ye9 h SER 532 CO 0.00 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.35 1ye9 n LYS 533 N -3.22 2.08 -2.57 4.77 4.76 -1.04 -4.79 118.16 118.15 1ye9 n LYS 533 Ca 0.01 -1.57 -0.43 0.00 -2.87 0.00 0.00 58.31 53.45 1ye9 n LYS 533 Cb 0.38 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.08 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 -1.98 4.17 0.09 -0.18 1.01 -1.05 -4.95 120.40 117.51 1ye9 s VAL 534 Ca 0.32 1.19 -0.24 0.00 0.00 0.00 0.00 61.98 63.25 1ye9 s VAL 534 Cb 0.20 -4.56 -0.14 0.00 0.00 0.00 0.00 36.38 31.88 1ye9 s VAL 534 CO 0.31 -0.99 1.72 0.58 0.00 0.00 0.00 175.10 176.72 1ye9 h VAL 535 N 6.26 0.87 -2.84 2.92 2.07 -1.88 -3.42 116.25 120.23 1ye9 h VAL 535 Ca -0.24 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.72 1ye9 h VAL 535 Cb 1.07 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1ye9 h VAL 535 CO 1.12 0.00 1.13 -0.13 0.02 0.00 0.00 177.57 179.71 1ye9 s ARG 536 N -6.17 3.73 0.19 1.57 0.52 -1.26 -4.92 118.95 112.61 1ye9 s ARG 536 Ca -0.14 1.52 -0.08 0.00 -0.52 0.00 0.00 55.73 56.51 1ye9 s ARG 536 Cb 0.06 -4.04 0.10 0.00 0.52 0.00 0.00 34.95 31.59 1ye9 s ARG 536 CO 0.66 -1.38 1.64 -1.35 0.02 0.00 0.00 175.30 174.89 1ye9 h PRO 537 N 10.86 1.03 -0.33 3.54 0.11 -2.00 -2.55 132.00 142.65 1ye9 h PRO 537 Ca -0.32 -0.34 0.06 0.00 0.11 0.00 0.00 66.00 65.50 1ye9 h PRO 537 Cb 1.14 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1ye9 h PRO 537 CO 1.02 1.03 0.23 0.10 -0.21 0.00 0.00 178.00 180.16 1ye9 h TYR 538 N 0.93 0.19 -0.53 0.65 -0.00 -1.96 -0.13 116.97 116.12 1ye9 h TYR 538 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.85 1ye9 h TYR 538 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 37.24 1ye9 h TYR 538 CO 0.04 0.11 0.17 0.82 -0.00 0.00 0.00 178.16 179.29 1ye9 h ILE 539 N 0.19 1.23 -0.34 -0.90 2.04 -1.87 -1.37 117.51 116.49 1ye9 h ILE 539 Ca 0.15 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.29 1ye9 h ILE 539 Cb 0.34 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1ye9 h ILE 539 CO -0.02 0.29 -0.05 0.03 0.00 0.00 0.00 178.15 178.39 1ye9 h ARG 540 N 0.73 0.03 -0.23 2.37 3.08 -1.03 -1.65 114.38 117.68 1ye9 h ARG 540 Ca 0.17 -0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 1ye9 h ARG 540 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1ye9 h ARG 540 CO -0.01 0.02 -0.39 1.05 -1.07 0.00 0.00 179.97 179.58 1ye9 h GLU 541 N 0.03 0.53 -0.24 0.04 4.11 -1.25 -2.66 114.58 115.14 1ye9 h GLU 541 Ca 0.17 -0.26 -0.10 0.00 0.07 0.00 0.00 59.36 59.24 1ye9 h GLU 541 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1ye9 h GLU 541 CO -0.33 0.84 -0.27 0.00 0.07 0.00 0.00 179.01 179.32 1ye9 h ARG 542 N 0.44 0.48 0.69 1.06 3.08 -0.80 0.17 114.38 119.49 1ye9 h ARG 542 Ca 0.04 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1ye9 h ARG 542 Cb 0.88 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.91 1ye9 h ARG 542 CO 0.07 0.71 -0.33 0.28 -1.07 0.00 0.00 179.97 179.63 1ye9 h VAL 543 N 0.42 0.04 -0.93 2.04 2.07 -1.15 -2.38 116.25 116.36 1ye9 h VAL 543 Ca 0.06 -0.32 0.27 0.00 0.82 0.00 0.00 66.70 67.53 1ye9 h VAL 543 Cb 0.69 0.06 -0.15 0.00 -1.52 0.00 0.00 31.29 30.37 1ye9 h VAL 543 CO 0.05 0.01 0.32 0.58 0.02 0.00 0.00 177.57 178.54 1ye9 h VAL 544 N -1.23 0.26 -0.51 2.57 2.07 -1.37 0.56 116.25 118.61 1ye9 h VAL 544 Ca -0.09 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.46 1ye9 h VAL 544 Cb 0.72 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 1ye9 h VAL 544 CO 0.15 0.04 0.01 -0.78 0.02 0.00 0.00 177.57 177.01 1ye9 h ASP 545 N 0.20 -0.21 -0.36 0.57 1.82 -0.86 0.11 116.42 117.69 1ye9 h ASP 545 Ca 0.62 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 57.37 1ye9 h ASP 545 Cb 1.33 0.21 -0.02 0.00 0.68 0.00 0.00 39.33 41.54 1ye9 h ASP 545 CO -0.68 -0.07 0.19 1.56 -1.61 0.00 0.00 179.24 178.63 1ye9 h GLN 546 N 0.12 0.51 -0.99 0.28 1.08 0.56 -2.44 115.11 114.24 1ye9 h GLN 546 Ca 0.26 -0.07 0.23 0.00 -1.45 0.00 0.00 58.65 57.62 1ye9 h GLN 546 Cb 0.39 -0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.61 1ye9 h GLN 546 CO -0.42 0.44 0.58 -0.07 -0.95 0.00 0.00 178.83 178.41 1ye9 h LEU 547 N 0.45 0.67 -0.63 1.46 3.38 -0.04 0.78 115.31 121.39 1ye9 h LEU 547 Ca 0.13 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.28 1ye9 h LEU 547 Cb 0.09 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1ye9 h LEU 547 CO -0.02 0.13 0.33 0.00 0.09 0.00 0.00 178.44 178.98 1ye9 h ALA 548 N 1.71 0.83 0.00 1.53 0.00 -0.50 -0.19 119.26 122.65 1ye9 h ALA 548 Ca 0.62 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1ye9 h ALA 548 Cb 1.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ye9 h ALA 548 CO -0.46 -0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.50 1ye9 n HIS 549 N -4.83 0.00 -0.13 0.00 8.25 0.26 -2.81 115.22 115.96 1ye9 n HIS 549 Ca 0.08 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.25 1ye9 n HIS 549 Cb 0.17 -0.28 -0.09 0.00 1.12 0.00 0.00 29.99 30.91 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 -1.28 1.49 -3.62 1.59 5.41 -0.12 -4.93 119.36 117.89 1ye9 n ILE 550 Ca 0.03 -0.35 -0.03 0.00 1.00 0.00 0.00 62.75 63.39 1ye9 n ILE 550 Cb 0.04 -1.89 -0.06 0.00 -0.71 0.00 0.00 39.64 37.02 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 -7.37 -0.62 0.22 4.38 -1.08 -0.95 -4.69 116.67 106.56 1ye9 s ASP 551 Ca -0.37 0.97 -0.04 0.00 -0.52 0.00 0.00 52.55 52.59 1ye9 s ASP 551 Cb 0.14 1.33 0.20 0.00 -1.46 0.00 0.00 42.92 43.13 1ye9 s ASP 551 CO 0.47 -0.15 1.63 -0.07 0.52 0.00 0.00 175.17 177.57 1ye9 h LEU 552 N 6.46 0.75 0.13 -1.34 3.38 -1.85 -2.11 115.31 120.72 1ye9 h LEU 552 Ca -0.27 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.44 1ye9 h LEU 552 Cb 1.19 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1ye9 h LEU 552 CO 0.18 0.97 -0.29 0.74 0.09 0.00 0.00 178.44 180.12 1ye9 h THR 553 N 0.63 0.37 0.01 0.22 2.02 -1.96 -0.34 112.91 113.86 1ye9 h THR 553 Ca 0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.29 1ye9 h THR 553 Cb 0.76 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1ye9 h THR 553 CO 0.06 0.00 -0.26 0.25 0.37 0.00 0.00 175.52 175.94 1ye9 h LEU 554 N -0.51 -0.77 -0.14 2.58 5.85 -1.91 0.15 115.31 120.55 1ye9 h LEU 554 Ca 0.03 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1ye9 h LEU 554 Cb 0.54 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 1ye9 h LEU 554 CO -0.17 -0.33 -0.42 0.00 -0.34 0.00 0.00 178.44 177.18 1ye9 h ALA 555 N 0.40 -0.58 -0.49 1.25 0.00 -1.29 -2.56 119.26 115.98 1ye9 h ALA 555 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ye9 h ALA 555 Cb 0.49 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1ye9 h ALA 555 CO -0.22 -0.92 0.32 1.96 0.00 0.00 0.00 179.25 180.39 1ye9 h GLN 556 N -0.48 0.65 -0.55 0.00 4.20 -0.63 0.53 115.11 118.83 1ye9 h GLN 556 Ca 0.08 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1ye9 h GLN 556 Cb 0.62 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.20 1ye9 h GLN 556 CO -0.40 0.44 0.24 0.00 -0.67 0.00 0.00 178.83 178.44 1ye9 h ALA 557 N 1.18 0.71 0.24 3.87 0.00 -0.57 0.28 119.26 124.96 1ye9 h ALA 557 Ca 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ye9 h ALA 557 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ye9 h ALA 557 CO -0.04 -0.13 -0.12 0.28 0.00 0.00 0.00 179.25 179.24 1ye9 h VAL 558 N 0.46 0.82 -0.81 0.00 2.07 -1.27 -2.13 116.25 115.40 1ye9 h VAL 558 Ca 0.26 -0.52 0.19 0.00 0.82 0.00 0.00 66.70 67.45 1ye9 h VAL 558 Cb 0.24 1.12 -0.13 0.00 -1.52 0.00 0.00 31.29 31.00 1ye9 h VAL 558 CO -0.22 0.11 0.20 0.00 0.02 0.00 0.00 177.57 177.68 1ye9 h ALA 559 N 0.08 1.10 -0.17 1.67 0.00 -0.53 0.15 119.26 121.56 1ye9 h ALA 559 Ca -0.03 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ye9 h ALA 559 Cb 0.43 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1ye9 h ALA 559 CO 0.05 -0.39 0.07 -0.22 0.00 0.00 0.00 179.25 178.76 1ye9 h LYS 560 N 0.24 0.15 0.00 0.00 3.64 -0.16 0.27 116.57 120.72 1ye9 h LYS 560 Ca 0.48 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1ye9 h LYS 560 Cb 0.89 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1ye9 h LYS 560 CO -0.58 0.10 -0.01 -0.91 -2.27 0.00 0.00 179.45 175.77 1ye9 h ASN 561 N 0.16 0.00 -0.02 4.20 2.35 -0.06 0.17 115.58 122.38 1ye9 h ASN 561 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1ye9 h ASN 561 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1ye9 h ASN 561 CO -0.06 0.01 -0.10 0.18 -1.65 0.00 0.00 177.43 175.81 1ye9 n LEU 562 N -3.40 2.00 -1.84 1.61 4.77 -0.74 -5.04 117.00 114.35 1ye9 n LEU 562 Ca -0.03 -0.92 -0.01 0.00 -0.03 0.00 0.00 56.01 55.03 1ye9 n LEU 562 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1ye9 n LEU 562 CO 0.24 0.37 0.06 0.61 -1.33 0.00 0.00 177.39 177.34 1ye9 n GLY 563 N 0.93 -0.31 0.00 -0.72 0.00 0.88 -5.07 105.19 100.91 1ye9 n GLY 563 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ye9 n GLY 563 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71