#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 0.25 3.14 7.94 -1.26 -2.71 117.00 124.36 1ye9 n LEU 310 Ca 0.00 0.05 0.12 0.00 -1.11 0.00 0.00 56.01 55.08 1ye9 n LEU 310 Cb 0.00 -0.05 0.66 0.00 0.53 0.00 0.00 43.42 44.56 1ye9 n LEU 310 CO 0.00 -0.02 0.93 0.71 -1.11 0.00 0.00 177.39 177.90 1ye9 h THR 311 N 0.00 0.52 0.00 1.96 1.35 -1.94 0.01 112.91 114.80 1ye9 h THR 311 Ca 0.00 -0.69 -0.15 0.00 -0.55 0.00 0.00 66.41 65.01 1ye9 h THR 311 Cb 0.03 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 1ye9 h THR 311 CO 0.00 0.14 -1.00 1.23 -0.25 0.00 0.00 175.52 175.64 1ye9 h GLY 312 N 1.24 0.00 0.43 5.82 0.00 -1.94 -3.35 103.07 105.27 1ye9 h GLY 312 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1ye9 h GLY 312 CO 0.02 0.00 -0.34 0.07 0.00 0.00 0.00 176.54 176.29 1ye9 h ARG 313 N -1.00 -0.72 -2.83 4.80 0.11 -1.65 -3.42 114.38 109.67 1ye9 h ARG 313 Ca -0.23 0.05 -0.57 0.00 0.10 0.00 0.00 59.98 59.32 1ye9 h ARG 313 Cb 1.03 0.16 -0.40 0.00 1.11 0.00 0.00 29.97 31.88 1ye9 h ARG 313 CO -0.14 -0.48 -0.80 0.34 0.10 0.00 0.00 179.97 178.99 1ye9 s ASP 314 N -3.59 3.36 0.35 0.08 -1.08 -0.01 -4.98 116.67 110.79 1ye9 s ASP 314 Ca -0.12 -1.99 0.23 0.00 -0.52 0.00 0.00 52.55 50.14 1ye9 s ASP 314 Cb 0.02 -0.56 1.27 0.00 -1.46 0.00 0.00 42.92 42.19 1ye9 s ASP 314 CO 0.41 -0.34 1.71 -0.65 0.52 0.00 0.00 175.17 176.81 1ye9 h PRO 315 N 7.41 0.00 -0.43 4.34 0.11 -1.69 -1.20 132.00 140.54 1ye9 h PRO 315 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ye9 h PRO 315 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ye9 h PRO 315 CO 0.37 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.91 1ye9 n ASP 316 N -2.32 3.78 -0.11 -2.05 8.00 -1.26 -4.83 116.55 117.76 1ye9 n ASP 316 Ca -0.02 -2.40 -0.05 0.00 0.71 0.00 0.00 54.79 53.04 1ye9 n ASP 316 Cb 0.05 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 40.69 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 2.69 -0.68 -0.87 1.24 3.04 -1.54 -1.10 116.94 119.71 1ye9 h PHE 317 Ca 0.00 0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.07 1ye9 h PHE 317 Cb 1.15 0.33 -0.06 0.00 2.56 0.00 0.00 35.95 39.93 1ye9 h PHE 317 CO 0.47 -0.16 0.57 0.45 -2.02 0.00 0.00 178.31 177.62 1ye9 h HIS 318 N -0.07 0.97 -0.81 0.41 3.86 -1.88 0.35 115.15 117.96 1ye9 h HIS 318 Ca 0.04 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1ye9 h HIS 318 Cb 0.19 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.31 1ye9 h HIS 318 CO -0.81 0.48 0.46 -0.09 0.86 0.00 0.00 177.93 178.83 1ye9 h ARG 319 N 0.93 1.13 0.01 2.45 2.43 -1.74 -2.26 114.38 117.33 1ye9 h ARG 319 Ca 0.39 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 59.26 1ye9 h ARG 319 Cb 0.30 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1ye9 h ARG 319 CO -0.15 0.82 -0.67 -0.09 -1.51 0.00 0.00 179.97 178.37 1ye9 h ARG 320 N 1.13 0.44 -0.89 0.20 2.43 0.68 -2.34 114.38 116.02 1ye9 h ARG 320 Ca 0.29 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1ye9 h ARG 320 Cb 0.01 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1ye9 h ARG 320 CO -0.05 1.14 0.49 0.93 -1.51 0.00 0.00 179.97 180.97 1ye9 h GLU 321 N -0.07 1.24 0.17 0.20 5.08 -0.50 -0.23 114.58 120.48 1ye9 h GLU 321 Ca -0.09 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1ye9 h GLU 321 Cb 1.38 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1ye9 h GLU 321 CO 0.13 0.90 -0.08 1.25 -1.00 0.00 0.00 179.01 180.21 1ye9 h LEU 322 N 1.24 -0.20 -0.85 1.33 5.85 -1.43 -1.54 115.31 119.72 1ye9 h LEU 322 Ca 0.31 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1ye9 h LEU 322 Cb 0.02 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1ye9 h LEU 322 CO -0.05 0.14 0.52 -0.25 -0.34 0.00 0.00 178.44 178.46 1ye9 h TRP 323 N -0.56 0.96 0.01 1.25 2.91 -1.26 -2.25 115.95 117.01 1ye9 h TRP 323 Ca -0.02 0.03 -0.20 0.00 1.13 0.00 0.00 58.89 59.83 1ye9 h TRP 323 Cb 0.42 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 1ye9 h TRP 323 CO 0.03 0.48 -0.88 0.93 -1.03 0.00 0.00 178.44 177.96 1ye9 h GLU 324 N 0.94 0.15 0.34 2.65 5.08 -0.99 -1.75 114.58 120.99 1ye9 h GLU 324 Ca 0.38 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1ye9 h GLU 324 Cb 0.19 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1ye9 h GLU 324 CO -0.18 0.93 -0.26 0.00 -1.00 0.00 0.00 179.01 178.50 1ye9 h ALA 325 N 1.00 -0.59 -0.48 3.43 0.00 -1.00 -1.51 119.26 120.12 1ye9 h ALA 325 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ye9 h ALA 325 Cb 1.52 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1ye9 h ALA 325 CO 0.13 -0.85 0.30 0.82 0.00 0.00 0.00 179.25 179.65 1ye9 h ILE 326 N -0.60 1.13 0.48 0.00 2.04 -0.98 -1.95 117.51 117.64 1ye9 h ILE 326 Ca -0.03 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1ye9 h ILE 326 Cb 0.52 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1ye9 h ILE 326 CO -0.01 0.13 -0.39 -0.33 0.00 0.00 0.00 178.15 177.55 1ye9 h GLU 327 N 0.65 -0.82 -0.40 2.37 4.39 -1.21 -2.92 114.58 116.65 1ye9 h GLU 327 Ca 0.17 0.06 0.12 0.00 0.34 0.00 0.00 59.36 60.05 1ye9 h GLU 327 Cb -0.06 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1ye9 h GLU 327 CO -0.04 -0.55 0.46 0.00 -1.16 0.00 0.00 179.01 177.73 1ye9 h ALA 328 N -1.20 2.09 0.00 3.43 0.00 -0.76 -3.47 119.26 119.36 1ye9 h ALA 328 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ye9 h ALA 328 Cb 0.71 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ye9 h ALA 328 CO 0.00 -0.66 0.00 0.41 0.00 0.00 0.00 179.25 179.00 1ye9 n GLY 329 N -1.48 1.56 3.32 0.00 0.00 -0.78 -5.02 105.19 102.79 1ye9 n GLY 329 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1ye9 n GLY 329 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ye9 n ASP 330 N 0.00 3.09 -4.68 1.61 5.68 -1.20 -4.93 116.55 116.11 1ye9 n ASP 330 Ca 0.00 -2.72 -0.45 0.00 -0.50 0.00 0.00 54.79 51.12 1ye9 n ASP 330 Cb 0.00 -1.47 -0.04 0.00 -1.14 0.00 0.00 41.12 38.47 1ye9 n ASP 330 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ye9 n PHE 331 N 10.31 2.45 -1.79 2.11 0.99 -1.26 -4.50 117.46 125.77 1ye9 n PHE 331 Ca 0.48 0.04 -0.41 0.00 -0.00 0.00 0.00 57.45 57.56 1ye9 n PHE 331 Cb 0.43 -2.65 -0.00 0.00 -1.00 0.00 0.00 39.48 36.26 1ye9 n PHE 331 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1ye9 s PRO 332 N 2.22 4.11 0.13 -1.08 0.02 -1.26 -4.83 135.00 134.31 1ye9 s PRO 332 Ca 0.82 2.58 0.07 0.00 0.02 0.00 0.00 61.00 64.49 1ye9 s PRO 332 Cb -0.60 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 30.91 1ye9 s PRO 332 CO 0.40 -0.56 -0.16 -1.21 -0.33 0.00 0.00 177.00 175.13 1ye9 s GLU 333 N -1.68 1.09 -0.02 5.54 2.02 -1.26 -2.16 118.70 122.23 1ye9 s GLU 333 Ca 0.56 -1.24 -0.07 0.00 0.02 0.00 0.00 54.97 54.23 1ye9 s GLU 333 Cb -0.47 -1.10 0.01 0.00 0.10 0.00 0.00 34.13 32.67 1ye9 s GLU 333 CO 0.59 0.23 0.15 0.71 0.02 0.00 0.00 175.26 176.96 1ye9 s TYR 334 N -1.86 -0.04 -0.21 1.61 2.02 0.06 -4.98 117.35 113.95 1ye9 s TYR 334 Ca 0.09 0.08 -0.06 0.00 -0.37 0.00 0.00 57.07 56.82 1ye9 s TYR 334 Cb -0.07 -0.01 -0.03 0.00 -0.40 0.00 0.00 41.96 41.46 1ye9 s TYR 334 CO 0.04 -0.22 0.02 -2.00 -1.57 0.00 0.00 175.55 171.82 1ye9 s GLU 335 N -0.88 3.68 -0.34 -0.62 2.12 -1.26 0.34 118.70 121.74 1ye9 s GLU 335 Ca -0.10 -0.48 -0.25 0.00 0.36 0.00 0.00 54.97 54.50 1ye9 s GLU 335 Cb -0.05 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.20 1ye9 s GLU 335 CO 0.01 0.02 0.85 -1.17 -0.54 0.00 0.00 175.26 174.44 1ye9 s LEU 336 N 1.00 4.06 0.19 2.70 2.96 -0.37 -4.93 118.68 124.28 1ye9 s LEU 336 Ca 0.02 0.59 0.11 0.00 -0.22 0.00 0.00 54.13 54.64 1ye9 s LEU 336 Cb -0.14 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 1ye9 s LEU 336 CO 0.02 -0.74 -0.24 -0.83 -1.32 0.00 0.00 176.35 173.24 1ye9 s GLY 337 N 1.75 1.68 -0.11 7.98 0.00 -1.26 -1.63 107.32 115.74 1ye9 s GLY 337 Ca 0.35 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.46 1ye9 s GLY 337 CO 0.16 -1.64 -0.13 -1.36 0.00 0.00 0.00 173.10 170.12 1ye9 s PHE 338 N -1.62 2.79 -0.23 1.90 2.99 -1.06 -4.82 117.98 117.93 1ye9 s PHE 338 Ca 0.20 -0.51 -0.21 0.00 0.00 0.00 0.00 56.93 56.41 1ye9 s PHE 338 Cb -0.08 -1.79 -0.02 0.00 0.00 0.00 0.00 43.02 41.13 1ye9 s PHE 338 CO 0.09 -0.10 0.65 -0.65 -0.00 0.00 0.00 175.22 175.21 1ye9 s GLN 339 N 0.07 4.15 -0.13 0.44 -0.21 -1.26 -1.86 119.66 120.86 1ye9 s GLN 339 Ca -0.05 0.61 -0.06 0.00 0.02 0.00 0.00 55.36 55.88 1ye9 s GLN 339 Cb -0.15 -3.62 -0.04 0.00 1.00 0.00 0.00 33.01 30.20 1ye9 s GLN 339 CO 0.04 -0.36 0.09 -0.51 -2.12 0.00 0.00 175.29 172.42 1ye9 s LEU 340 N 2.34 4.04 -0.08 2.90 1.43 -1.26 -5.06 118.68 122.99 1ye9 s LEU 340 Ca 0.28 0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1ye9 s LEU 340 Cb -0.16 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1ye9 s LEU 340 CO 0.09 0.34 -0.04 -0.63 0.23 0.00 0.00 176.35 176.34 1ye9 s ILE 341 N -0.64 0.63 0.62 -0.59 1.01 -1.26 -4.96 121.20 116.00 1ye9 s ILE 341 Ca 0.12 -0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.50 1ye9 s ILE 341 Cb -0.12 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 1ye9 s ILE 341 CO 0.02 0.29 1.19 -2.65 0.00 0.00 0.00 174.94 173.79 1ye9 n PRO 342 N 4.74 1.13 -0.05 2.79 -0.02 -1.26 -4.86 135.00 137.47 1ye9 n PRO 342 Ca -0.14 0.44 0.23 0.00 -2.02 0.00 0.00 63.50 62.01 1ye9 n PRO 342 Cb 0.50 -2.42 0.71 0.00 -0.02 0.00 0.00 33.50 32.28 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 0.66 0.00 0.00 -0.52 4.81 -2.03 -1.64 114.58 115.86 1ye9 h GLU 343 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1ye9 h GLU 343 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1ye9 h GLU 343 CO 0.53 0.00 -0.48 -0.85 -0.73 0.00 0.00 179.01 177.48 1ye9 n GLU 344 N -4.27 0.11 -0.01 1.92 0.00 -1.26 -3.20 120.64 113.93 1ye9 n GLU 344 Ca 0.13 0.03 0.13 0.00 0.00 0.00 0.00 57.16 57.45 1ye9 n GLU 344 Cb 0.73 -1.57 0.74 0.00 0.00 0.00 0.00 31.44 31.34 1ye9 n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ye9 n ASP 345 N -1.73 0.28 -0.39 -1.84 8.00 -0.62 -4.48 116.55 115.78 1ye9 n ASP 345 Ca 0.05 -1.24 0.32 0.00 0.71 0.00 0.00 54.79 54.63 1ye9 n ASP 345 Cb 0.38 -0.01 0.59 0.00 -0.02 0.00 0.00 41.12 42.05 1ye9 n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ye9 h GLU 346 N 0.42 0.15 -0.29 -1.24 4.81 -1.67 -0.13 114.58 116.63 1ye9 h GLU 346 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1ye9 h GLU 346 Cb 0.09 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1ye9 h GLU 346 CO 0.00 0.10 0.00 1.19 -0.73 0.00 0.00 179.01 179.57 1ye9 n PHE 347 N -4.88 1.04 0.72 0.92 3.01 -1.26 -4.58 117.46 112.43 1ye9 n PHE 347 Ca 0.35 -0.93 0.06 0.00 1.01 0.00 0.00 57.45 57.95 1ye9 n PHE 347 Cb 1.26 -0.34 0.18 0.00 -0.01 0.00 0.00 39.48 40.56 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 -0.50 1.94 -4.48 -1.08 5.02 -0.06 -4.93 118.16 114.06 1ye9 n LYS 348 Ca 0.23 -1.43 -0.24 0.00 -2.02 0.00 0.00 58.31 54.85 1ye9 n LYS 348 Cb 0.93 -1.32 -0.10 0.00 -0.02 0.00 0.00 35.03 34.52 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 -1.48 2.23 -0.55 2.13 0.40 -1.26 -5.00 117.98 114.45 1ye9 s PHE 349 Ca 0.27 -0.45 0.11 0.00 -0.60 0.00 0.00 56.93 56.25 1ye9 s PHE 349 Cb 0.14 -1.12 0.59 0.00 0.51 0.00 0.00 43.02 43.14 1ye9 s PHE 349 CO 0.18 0.59 1.32 -0.25 0.70 0.00 0.00 175.22 177.76 1ye9 n ASP 350 N -0.65 0.28 -3.72 1.36 10.43 -1.26 -4.76 116.55 118.24 1ye9 n ASP 350 Ca -0.05 0.62 -0.11 0.00 2.57 0.00 0.00 54.79 57.81 1ye9 n ASP 350 Cb 0.62 -0.65 -0.05 0.00 1.84 0.00 0.00 41.12 42.87 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 -3.26 0.68 -0.20 1.24 -0.12 -1.26 -5.12 117.98 109.94 1ye9 s PHE 351 Ca -0.01 -1.00 -0.19 0.00 -0.05 0.00 0.00 56.93 55.68 1ye9 s PHE 351 Cb 0.03 0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1ye9 s PHE 351 CO 0.10 -1.03 0.54 0.34 -0.05 0.00 0.00 175.22 175.12 1ye9 s ASP 352 N -3.11 6.58 0.56 1.98 3.68 -1.26 -4.91 116.67 120.20 1ye9 s ASP 352 Ca 0.27 0.70 0.28 0.00 2.13 0.00 0.00 52.55 55.93 1ye9 s ASP 352 Cb 0.00 -2.30 1.48 0.00 -1.45 0.00 0.00 42.92 40.65 1ye9 s ASP 352 CO 0.13 -0.20 1.97 -0.07 0.13 0.00 0.00 175.17 177.13 1ye9 h LEU 353 N 8.03 0.00 -1.23 -1.34 3.38 -1.96 -1.48 115.31 120.70 1ye9 h LEU 353 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ye9 h LEU 353 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ye9 h LEU 353 CO 0.75 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.46 1ye9 n LEU 354 N -4.03 1.82 -4.56 1.67 4.77 -1.26 -4.83 117.00 110.58 1ye9 n LEU 354 Ca 0.08 -0.82 -0.40 0.00 -0.03 0.00 0.00 56.01 54.85 1ye9 n LEU 354 Cb 0.60 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1ye9 n LEU 354 CO 0.32 0.41 -0.03 -0.62 -1.33 0.00 0.00 177.39 176.14 1ye9 s ASP 355 N -1.37 6.14 0.00 -1.43 3.68 -0.56 -4.35 116.67 118.78 1ye9 s ASP 355 Ca 0.30 -0.15 0.14 0.00 2.13 0.00 0.00 52.55 54.97 1ye9 s ASP 355 Cb 0.16 -2.18 0.59 0.00 -1.45 0.00 0.00 42.92 40.05 1ye9 s ASP 355 CO 0.23 -0.25 1.42 -0.81 0.13 0.00 0.00 175.17 175.89 1ye9 n PRO 356 N 5.27 1.45 -0.57 4.34 -0.04 -1.26 -2.30 135.00 141.90 1ye9 n PRO 356 Ca -0.10 -0.69 0.10 0.00 -0.04 0.00 0.00 63.50 62.76 1ye9 n PRO 356 Cb 0.50 -1.27 0.34 0.00 -0.04 0.00 0.00 33.50 33.03 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 -0.03 1.73 -4.69 0.52 -2.24 -1.26 -4.88 114.28 103.42 1ye9 n THR 357 Ca 0.12 -1.19 -0.24 0.00 -2.27 0.00 0.00 64.05 60.46 1ye9 n THR 357 Cb 0.20 0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.75 1.47 0.11 -0.78 -0.14 -0.97 -4.98 119.74 112.70 1ye9 s LYS 358 Ca 0.50 -0.51 -0.06 0.00 -1.36 0.00 0.00 55.97 54.53 1ye9 s LYS 358 Cb 0.31 -1.32 -0.06 0.00 -1.68 0.00 0.00 37.83 35.09 1ye9 s LYS 358 CO 0.25 0.22 0.37 -0.48 -0.76 0.00 0.00 175.35 174.94 1ye9 s LEU 359 N 0.03 4.30 -0.28 3.17 0.05 -1.26 -4.90 118.68 119.78 1ye9 s LEU 359 Ca -0.02 0.63 -0.26 0.00 0.05 0.00 0.00 54.13 54.53 1ye9 s LEU 359 Cb -0.10 -3.16 0.01 0.00 -2.05 0.00 0.00 46.19 40.89 1ye9 s LEU 359 CO 0.01 0.10 0.92 -0.63 -0.55 0.00 0.00 176.35 176.21 1ye9 s ILE 360 N -1.56 4.71 0.45 1.48 1.01 -1.26 -5.03 121.20 121.00 1ye9 s ILE 360 Ca 0.38 1.59 -0.25 0.00 0.00 0.00 0.00 60.65 62.37 1ye9 s ILE 360 Cb -0.13 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 38.02 1ye9 s ILE 360 CO 0.22 -0.25 1.36 -2.84 0.00 0.00 0.00 174.94 173.43 1ye9 s PRO 361 N 3.16 3.68 0.24 2.79 0.02 -1.26 -4.90 135.00 138.72 1ye9 s PRO 361 Ca 0.39 2.27 0.06 0.00 0.02 0.00 0.00 61.00 63.73 1ye9 s PRO 361 Cb -0.14 -2.60 0.25 0.00 0.02 0.00 0.00 34.50 32.03 1ye9 s PRO 361 CO 0.11 -0.77 1.55 0.93 -0.33 0.00 0.00 177.00 178.49 1ye9 h GLU 362 N 2.26 0.17 0.00 5.54 5.08 -1.97 -2.45 114.58 123.21 1ye9 h GLU 362 Ca -0.50 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1ye9 h GLU 362 Cb 1.26 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1ye9 h GLU 362 CO 0.61 0.75 0.00 1.05 -1.00 0.00 0.00 179.01 180.42 1ye9 h GLU 363 N 0.12 0.00 0.00 2.33 9.09 -1.99 -2.56 114.58 121.57 1ye9 h GLU 363 Ca -0.01 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.29 1ye9 h GLU 363 Cb 1.15 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.23 1ye9 h GLU 363 CO 0.09 0.00 -0.75 -0.07 0.05 0.00 0.00 179.01 178.34 1ye9 h LEU 364 N 0.00 0.00 -7.89 3.06 3.38 -1.91 -3.45 115.31 108.50 1ye9 h LEU 364 Ca 0.00 -0.35 -0.67 0.00 0.09 0.00 0.00 57.88 56.95 1ye9 h LEU 364 Cb 0.37 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.76 1ye9 h LEU 364 CO 0.00 1.10 -0.74 -0.69 0.09 0.00 0.00 178.44 178.19 1ye9 s VAL 365 N -2.23 2.50 0.52 1.22 1.01 -0.94 -5.10 120.40 117.38 1ye9 s VAL 365 Ca -0.20 -1.70 -0.20 0.00 0.00 0.00 0.00 61.98 59.88 1ye9 s VAL 365 Cb 0.03 -2.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.81 1ye9 s VAL 365 CO 0.42 -0.18 1.11 -2.16 0.00 0.00 0.00 175.10 174.30 1ye9 s PRO 366 N 1.12 3.52 -0.36 2.72 0.04 -0.97 -4.24 135.00 136.82 1ye9 s PRO 366 Ca -0.04 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 1ye9 s PRO 366 Cb -0.20 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.27 1ye9 s PRO 366 CO -0.04 -0.70 0.91 0.08 0.04 0.00 0.00 177.00 177.28 1ye9 s VAL 367 N -1.79 4.61 -0.46 -0.36 1.01 -1.26 -4.51 120.40 117.64 1ye9 s VAL 367 Ca 0.70 1.18 -0.20 0.00 0.00 0.00 0.00 61.98 63.66 1ye9 s VAL 367 Cb -0.23 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.87 1ye9 s VAL 367 CO 0.26 -0.51 0.61 -1.10 0.00 0.00 0.00 175.10 174.36 1ye9 s GLN 368 N 3.42 3.20 -0.07 2.72 -0.21 -0.78 -4.86 119.66 123.08 1ye9 s GLN 368 Ca 0.37 -0.58 -0.41 0.00 0.02 0.00 0.00 55.36 54.76 1ye9 s GLN 368 Cb -0.12 -4.00 -0.19 0.00 1.00 0.00 0.00 33.01 29.69 1ye9 s GLN 368 CO 0.18 -1.06 1.20 2.89 -2.12 0.00 0.00 175.29 176.38 1ye9 n ARG 369 N 6.16 0.17 0.00 2.91 -4.01 -1.26 -2.55 116.66 118.08 1ye9 n ARG 369 Ca -0.04 0.06 0.00 0.00 -1.04 0.00 0.00 57.85 56.83 1ye9 n ARG 369 Cb 0.47 -1.58 0.00 0.00 -3.04 0.00 0.00 32.46 28.31 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 2.09 0.00 -3.77 8.89 0.31 -0.64 -4.94 118.33 120.27 1ye9 n VAL 370 Ca 0.22 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.52 1ye9 n VAL 370 Cb 0.07 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.00 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 -0.75 -0.17 -0.07 2.92 0.00 -0.80 -4.95 107.32 103.49 1ye9 s GLY 371 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.86 1ye9 s GLY 371 CO 0.00 0.61 -0.22 1.25 0.00 0.00 0.00 173.10 174.74 1ye9 s LYS 372 N -2.89 2.50 -0.04 2.90 2.20 -1.26 -1.24 119.74 121.91 1ye9 s LYS 372 Ca 0.15 -0.80 0.06 0.00 -0.36 0.00 0.00 55.97 55.02 1ye9 s LYS 372 Cb -0.01 -2.03 -0.02 0.00 -1.51 0.00 0.00 37.83 34.26 1ye9 s LYS 372 CO 0.02 0.26 -0.21 1.41 -0.36 0.00 0.00 175.35 176.47 1ye9 s MET 373 N 0.11 2.36 -0.04 4.03 -2.45 0.15 -4.96 119.30 118.50 1ye9 s MET 373 Ca -0.10 -0.84 0.03 0.00 -1.25 0.00 0.00 55.69 53.54 1ye9 s MET 373 Cb -0.15 -2.20 0.00 0.00 1.25 0.00 0.00 34.83 33.74 1ye9 s MET 373 CO 0.05 0.54 -0.13 0.08 1.05 0.00 0.00 175.02 176.62 1ye9 s VAL 374 N -0.55 1.11 -0.40 10.11 1.01 -1.26 -0.76 120.40 129.65 1ye9 s VAL 374 Ca 0.08 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1ye9 s VAL 374 Cb -0.11 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.33 1ye9 s VAL 374 CO 0.00 0.34 0.27 -0.76 0.00 0.00 0.00 175.10 174.95 1ye9 s LEU 375 N 0.30 5.02 0.00 3.92 1.02 -0.92 -4.96 118.68 123.06 1ye9 s LEU 375 Ca -0.07 -1.08 0.04 0.00 0.02 0.00 0.00 54.13 53.03 1ye9 s LEU 375 Cb -0.12 -2.08 0.04 0.00 0.02 0.00 0.00 46.19 44.05 1ye9 s LEU 375 CO 0.02 -0.46 0.70 -0.46 0.02 0.00 0.00 176.35 176.17 1ye9 n ASN 376 N 5.06 1.49 -3.39 2.29 0.23 -1.26 -4.00 115.26 115.68 1ye9 n ASN 376 Ca -0.11 -1.30 -0.07 0.00 -0.53 0.00 0.00 54.58 52.56 1ye9 n ASN 376 Cb 0.46 -0.01 -0.07 0.00 -2.08 0.00 0.00 39.78 38.07 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 -0.44 0.38 0.60 -3.83 3.52 -1.26 -4.97 118.95 112.95 1ye9 s ARG 377 Ca 0.05 0.73 -0.20 0.00 -0.13 0.00 0.00 55.73 56.19 1ye9 s ARG 377 Cb 0.03 -0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.27 1ye9 s ARG 377 CO 0.05 -0.55 1.29 -0.80 -0.81 0.00 0.00 175.30 174.48 1ye9 s ASN 378 N 2.62 5.00 1.09 -2.12 0.01 -1.26 -4.99 114.94 115.28 1ye9 s ASN 378 Ca 0.11 2.60 -0.12 0.00 -0.71 0.00 0.00 52.86 54.74 1ye9 s ASN 378 Cb -0.15 -2.62 0.24 0.00 0.41 0.00 0.00 41.25 39.14 1ye9 s ASN 378 CO -0.16 -1.74 1.06 -2.16 -1.51 0.00 0.00 177.10 172.60 1ye9 s PRO 379 N -3.20 -0.31 -0.16 -0.60 0.04 -1.26 -5.00 135.00 124.51 1ye9 s PRO 379 Ca 0.77 1.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.60 1ye9 s PRO 379 Cb -0.36 -1.61 -0.24 0.00 0.04 0.00 0.00 34.50 32.33 1ye9 s PRO 379 CO 0.40 -3.38 0.61 -0.44 0.04 0.00 0.00 177.00 174.24 1ye9 h ASP 380 N -2.38 0.01 -3.19 6.66 3.45 -2.01 -3.46 116.42 115.50 1ye9 h ASP 380 Ca -0.56 -0.86 -0.62 0.00 0.43 0.00 0.00 57.03 55.42 1ye9 h ASP 380 Cb 1.31 -0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 39.73 1ye9 h ASP 380 CO 0.48 1.15 -0.85 0.21 -1.57 0.00 0.00 179.24 178.66 1ye9 s ASN 381 N -6.41 2.76 0.11 6.45 3.84 -1.26 -5.04 114.94 115.38 1ye9 s ASN 381 Ca -0.22 -0.51 -0.22 0.00 0.21 0.00 0.00 52.86 52.12 1ye9 s ASN 381 Cb -0.00 -1.25 -0.07 0.00 -0.55 0.00 0.00 41.25 39.38 1ye9 s ASN 381 CO 0.66 0.01 1.71 0.15 -2.79 0.00 0.00 177.10 176.84 1ye9 h PHE 382 N 7.62 -0.14 0.11 0.43 3.57 -1.98 -2.44 116.94 124.10 1ye9 h PHE 382 Ca -0.35 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 1ye9 h PHE 382 Cb 1.16 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1ye9 h PHE 382 CO 0.47 -0.10 -0.05 0.35 -2.23 0.00 0.00 178.31 176.75 1ye9 h PHE 383 N -0.06 -0.13 0.00 0.41 3.04 -1.96 0.42 116.94 118.65 1ye9 h PHE 383 Ca 0.06 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 1ye9 h PHE 383 Cb 0.15 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1ye9 h PHE 383 CO -0.18 0.09 -0.19 0.00 -2.02 0.00 0.00 178.31 176.02 1ye9 h ALA 384 N 0.52 1.29 0.00 2.41 0.00 -1.95 -2.25 119.26 119.27 1ye9 h ALA 384 Ca -0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1ye9 h ALA 384 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ye9 h ALA 384 CO 0.02 0.23 -1.29 0.39 0.00 0.00 0.00 179.25 178.61 1ye9 n GLU 385 N -3.74 0.12 0.00 0.00 1.02 -0.93 -4.53 120.64 112.58 1ye9 n GLU 385 Ca -0.02 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1ye9 n GLU 385 Cb 0.30 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 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 -2.76 0.00 -0.16 1.62 2.85 0.06 -3.57 115.26 113.29 1ye9 n ASN 386 Ca -0.09 0.43 -0.06 0.00 -0.11 0.00 0.00 54.58 54.75 1ye9 n ASN 386 Cb 0.59 -0.39 0.00 0.00 1.24 0.00 0.00 39.78 41.22 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 -0.18 0.00 1.20 4.57 -1.11 0.11 114.58 119.16 1ye9 h GLU 387 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1ye9 h GLU 387 Cb 0.00 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1ye9 h GLU 387 CO 0.00 -0.12 0.00 1.04 -1.18 0.00 0.00 179.01 178.75 1ye9 n GLN 388 N -5.42 0.86 -2.02 1.92 6.02 -0.87 -4.86 117.38 113.01 1ye9 n GLN 388 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 1ye9 n GLN 388 Cb 0.34 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.18 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 -2.00 3.55 -0.31 -1.58 0.00 0.37 -4.86 121.76 116.93 1ye9 s ALA 389 Ca 0.34 1.35 0.03 0.00 0.00 0.00 0.00 51.96 53.67 1ye9 s ALA 389 Cb 0.15 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.83 1ye9 s ALA 389 CO 0.26 -0.76 0.00 0.00 0.00 0.00 0.00 175.76 175.26 1ye9 s ALA 390 N -0.86 2.61 -0.13 0.00 0.00 -1.26 -5.06 121.76 117.07 1ye9 s ALA 390 Ca 0.52 -2.15 -0.06 0.00 0.00 0.00 0.00 51.96 50.27 1ye9 s ALA 390 Cb -0.42 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 1ye9 s ALA 390 CO 0.53 -1.51 0.08 -0.06 0.00 0.00 0.00 175.76 174.80 1ye9 s PHE 391 N 1.06 3.37 -0.18 0.00 0.08 -1.26 -5.01 117.98 116.04 1ye9 s PHE 391 Ca 0.04 0.31 -0.08 0.00 0.12 0.00 0.00 56.93 57.32 1ye9 s PHE 391 Cb -0.19 -1.93 0.07 0.00 -0.57 0.00 0.00 43.02 40.40 1ye9 s PHE 391 CO -0.08 0.50 0.42 -1.58 -0.10 0.00 0.00 175.22 174.37 1ye9 s HIS 392 N -0.59 -0.69 -0.12 0.36 2.46 -1.26 -4.96 115.29 110.49 1ye9 s HIS 392 Ca 0.11 1.40 0.27 0.00 0.47 0.00 0.00 55.06 57.30 1ye9 s HIS 392 Cb -0.12 0.28 1.33 0.00 -0.13 0.00 0.00 32.58 33.94 1ye9 s HIS 392 CO 0.02 -0.41 1.81 -1.00 -2.47 0.00 0.00 174.74 172.69 1ye9 h PRO 393 N 7.60 0.00 0.00 2.88 0.13 -1.96 0.32 132.00 140.98 1ye9 h PRO 393 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ye9 h PRO 393 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ye9 h PRO 393 CO 0.21 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.39 1ye9 n GLY 394 N -0.82 -1.15 3.48 1.56 0.00 -1.26 -4.35 105.19 102.66 1ye9 n GLY 394 Ca -0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1ye9 n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ye9 s HIS 395 N -2.40 3.01 0.52 1.61 3.76 0.11 -4.94 115.29 116.96 1ye9 s HIS 395 Ca 0.32 -1.35 0.01 0.00 -0.15 0.00 0.00 55.06 53.89 1ye9 s HIS 395 Cb 0.20 -4.40 -0.01 0.00 1.11 0.00 0.00 32.58 29.48 1ye9 s HIS 395 CO 0.41 -1.60 0.01 0.96 -0.85 0.00 0.00 174.74 173.67 1ye9 s ILE 396 N 3.16 1.09 0.12 0.60 -4.36 -1.26 -4.97 121.20 115.58 1ye9 s ILE 396 Ca 0.38 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.80 1ye9 s ILE 396 Cb -0.03 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 1ye9 s ILE 396 CO -0.08 0.00 -0.06 0.68 0.24 0.00 0.00 174.94 175.72 1ye9 s VAL 397 N -2.89 0.81 0.29 8.37 -7.23 -1.26 -5.07 120.40 113.41 1ye9 s VAL 397 Ca 0.04 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 57.94 1ye9 s VAL 397 Cb 0.01 -1.81 -0.13 0.00 0.56 0.00 0.00 36.38 35.01 1ye9 s VAL 397 CO 0.02 -0.77 1.29 -2.65 -0.31 0.00 0.00 175.10 172.68 1ye9 n PRO 398 N -0.12 1.94 0.00 4.82 -0.02 -1.26 -1.86 135.00 138.50 1ye9 n PRO 398 Ca -0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1ye9 n PRO 398 Cb 0.61 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 1.43 2.49 3.54 -1.23 0.00 -1.26 -5.07 105.19 105.09 1ye9 n GLY 399 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 2.79 0.10 0.99 1.43 -0.78 -5.15 118.68 118.05 1ye9 s LEU 400 Ca 0.00 -1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 51.83 1ye9 s LEU 400 Cb 0.00 -1.22 0.08 0.00 0.03 0.00 0.00 46.19 45.08 1ye9 s LEU 400 CO 0.00 -0.07 0.90 -0.62 0.23 0.00 0.00 176.35 176.79 1ye9 s ASP 401 N -3.60 -0.28 0.77 2.29 3.68 -1.26 -4.75 116.67 113.53 1ye9 s ASP 401 Ca 0.32 -0.23 -0.03 0.00 2.13 0.00 0.00 52.55 54.74 1ye9 s ASP 401 Cb -0.03 0.46 0.15 0.00 -1.45 0.00 0.00 42.92 42.06 1ye9 s ASP 401 CO 0.17 -0.81 1.01 0.49 0.13 0.00 0.00 175.17 176.16 1ye9 n PHE 402 N -0.38 -3.16 -4.43 -5.34 3.01 -1.26 -5.13 117.46 100.78 1ye9 n PHE 402 Ca -0.08 -1.56 -0.23 0.00 1.01 0.00 0.00 57.45 56.59 1ye9 n PHE 402 Cb 0.61 -0.74 -0.08 0.00 -0.01 0.00 0.00 39.48 39.26 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 -3.08 0.39 -1.25 4.37 -4.23 -1.26 -5.03 115.64 105.55 1ye9 s THR 403 Ca 0.64 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1ye9 s THR 403 Cb -0.03 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1ye9 s THR 403 CO 0.43 0.00 0.58 0.59 -0.54 0.00 0.00 174.62 175.68 1ye9 n ASN 404 N -1.32 0.69 -4.68 3.99 3.02 -1.26 -4.69 115.26 111.00 1ye9 n ASN 404 Ca -0.01 -1.84 -0.53 0.00 -0.03 0.00 0.00 54.58 52.17 1ye9 n ASN 404 Cb 0.64 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 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 2.83 0.23 6.41 -0.08 -1.26 -4.82 116.55 119.76 1ye9 n ASP 405 Ca 0.00 0.99 0.12 0.00 -1.51 0.00 0.00 54.79 54.38 1ye9 n ASP 405 Cb 0.17 -1.24 0.46 0.00 2.34 0.00 0.00 41.12 42.85 1ye9 n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ye9 h PRO 406 N 8.44 0.00 0.04 -0.67 0.13 -1.89 -0.36 132.00 137.69 1ye9 h PRO 406 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ye9 h PRO 406 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1ye9 h PRO 406 CO 0.96 0.16 -0.02 1.25 -0.23 0.00 0.00 178.00 180.12 1ye9 h LEU 407 N 0.00 -0.05 -0.57 1.56 5.85 -1.88 -3.17 115.31 117.05 1ye9 h LEU 407 Ca -0.00 -0.41 0.08 0.00 0.84 0.00 0.00 57.88 58.38 1ye9 h LEU 407 Cb 0.75 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1ye9 h LEU 407 CO 0.02 0.40 0.22 0.25 -0.34 0.00 0.00 178.44 178.99 1ye9 h LEU 408 N -0.51 0.24 -0.51 2.25 5.85 -1.87 -1.61 115.31 119.15 1ye9 h LEU 408 Ca -0.01 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1ye9 h LEU 408 Cb 0.46 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1ye9 h LEU 408 CO 0.01 0.15 0.14 1.56 -0.34 0.00 0.00 178.44 179.97 1ye9 h GLN 409 N 0.41 0.29 -0.26 1.25 1.08 -1.11 -1.12 115.11 115.65 1ye9 h GLN 409 Ca 0.28 -0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.37 1ye9 h GLN 409 Cb 0.31 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1ye9 h GLN 409 CO -0.27 0.19 -0.21 0.78 -0.95 0.00 0.00 178.83 178.37 1ye9 h GLY 410 N 0.30 0.65 -0.64 3.46 0.00 -1.46 -2.39 103.07 102.99 1ye9 h GLY 410 Ca 0.25 -0.64 0.27 0.00 0.00 0.00 0.00 47.33 47.22 1ye9 h GLY 410 CO -0.29 0.58 0.25 3.21 0.00 0.00 0.00 176.54 180.28 1ye9 h ARG 411 N 0.31 0.14 -0.55 4.80 3.08 -0.69 0.11 114.38 121.59 1ye9 h ARG 411 Ca 0.05 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.25 1ye9 h ARG 411 Cb 0.75 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1ye9 h ARG 411 CO 0.05 0.09 0.43 -0.07 -1.07 0.00 0.00 179.97 179.41 1ye9 h LEU 412 N 0.15 0.00 0.20 3.04 3.38 -0.67 -0.87 115.31 120.54 1ye9 h LEU 412 Ca 0.61 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.25 1ye9 h LEU 412 Cb 1.32 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.09 1ye9 h LEU 412 CO -0.73 0.00 -1.55 0.15 0.09 0.00 0.00 178.44 176.40 1ye9 h PHE 413 N 0.00 0.78 0.02 1.13 3.57 -0.89 -3.41 116.94 118.14 1ye9 h PHE 413 Ca 0.26 -0.57 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 1ye9 h PHE 413 Cb 1.12 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1ye9 h PHE 413 CO 0.00 1.55 -0.01 1.03 -2.23 0.00 0.00 178.31 178.65 1ye9 h SER 414 N 0.12 -0.03 -0.09 0.41 0.87 -1.09 -3.10 113.55 110.64 1ye9 h SER 414 Ca -0.27 -0.58 0.03 0.00 -1.23 0.00 0.00 61.79 59.74 1ye9 h SER 414 Cb 2.11 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 64.07 1ye9 h SER 414 CO 0.22 0.58 0.13 1.88 -0.53 0.00 0.00 176.83 179.10 1ye9 h TYR 415 N -0.64 0.00 0.07 2.24 0.05 -1.78 -0.74 116.97 116.17 1ye9 h TYR 415 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1ye9 h TYR 415 Cb 0.60 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.34 1ye9 h TYR 415 CO 0.13 0.00 -0.03 1.15 -1.05 0.00 0.00 178.16 178.36 1ye9 h THR 416 N 0.00 1.08 -0.22 -2.88 2.02 -1.80 -3.30 112.91 107.81 1ye9 h THR 416 Ca 0.04 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 1ye9 h THR 416 Cb 0.29 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1ye9 h THR 416 CO -0.00 0.32 0.07 -0.78 0.37 0.00 0.00 175.52 175.50 1ye9 h ASP 417 N -0.89 0.28 1.60 4.18 3.58 -1.28 -2.66 116.42 121.23 1ye9 h ASP 417 Ca -0.01 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.36 1ye9 h ASP 417 Cb 0.60 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1ye9 h ASP 417 CO 0.02 0.27 -0.41 0.00 -2.88 0.00 0.00 179.24 176.24 1ye9 h THR 418 N 0.31 0.42 -0.88 2.25 1.03 -1.29 -3.06 112.91 111.68 1ye9 h THR 418 Ca 0.08 -1.61 -0.00 0.00 -0.01 0.00 0.00 66.41 64.87 1ye9 h THR 418 Cb 0.09 2.15 -0.04 0.00 -1.07 0.00 0.00 68.15 69.28 1ye9 h THR 418 CO -0.01 0.24 0.54 1.56 -0.01 0.00 0.00 175.52 177.84 1ye9 h GLN 419 N 0.00 1.19 -0.93 0.00 1.08 -1.55 -2.61 115.11 112.30 1ye9 h GLN 419 Ca -0.01 -0.10 0.20 0.00 -1.45 0.00 0.00 58.65 57.29 1ye9 h GLN 419 Cb 1.21 -0.25 -0.07 0.00 -0.05 0.00 0.00 27.48 28.31 1ye9 h GLN 419 CO 0.03 0.82 0.61 0.82 -0.95 0.00 0.00 178.83 180.16 1ye9 h ILE 420 N 1.21 0.68 0.06 2.54 1.08 -1.65 0.59 117.51 122.03 1ye9 h ILE 420 Ca 0.32 -0.17 -0.33 0.00 -0.39 0.00 0.00 64.86 64.29 1ye9 h ILE 420 Cb -0.07 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 33.81 1ye9 h ILE 420 CO -0.06 0.09 -1.86 -1.54 -0.69 0.00 0.00 178.15 174.09 1ye9 n SER 421 N -4.56 2.01 -0.01 1.72 3.41 -1.23 -1.69 113.62 113.28 1ye9 n SER 421 Ca 0.20 0.25 0.03 0.00 -0.26 0.00 0.00 58.87 59.09 1ye9 n SER 421 Cb 0.67 -0.85 0.40 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.37 0.55 0.00 4.33 2.43 -0.97 -3.20 114.38 117.16 1ye9 h ARG 422 Ca -0.44 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ye9 h ARG 422 Cb 1.75 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1ye9 h ARG 422 CO -0.07 0.40 0.00 1.28 -1.51 0.00 0.00 179.97 180.07 1ye9 n LEU 423 N -4.44 1.44 0.00 3.80 4.77 0.20 -5.01 117.00 117.76 1ye9 n LEU 423 Ca 0.03 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1ye9 n LEU 423 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1ye9 n LEU 423 CO 0.36 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1ye9 n GLY 424 N -0.25 0.78 0.00 -0.72 0.00 -1.21 -4.80 105.19 98.99 1ye9 n GLY 424 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.14 -0.20 0.32 -0.02 0.00 -0.68 -4.82 105.19 97.65 1ye9 n GLY 425 Ca 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.46 1.34 -0.64 1.61 -0.04 -1.26 -3.51 135.00 132.04 1ye9 n PRO 426 Ca 0.00 -0.45 0.01 0.00 -0.04 0.00 0.00 63.50 63.02 1ye9 n PRO 426 Cb 0.00 -1.19 0.21 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.10 2.84 0.31 3.54 3.02 -1.26 -4.64 115.26 118.97 1ye9 n ASN 427 Ca 0.04 -3.51 0.18 0.00 -0.03 0.00 0.00 54.58 51.26 1ye9 n ASN 427 Cb 0.16 -0.59 1.04 0.00 -0.61 0.00 0.00 39.78 39.78 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 1.15 0.00 0.00 3.10 -5.15 -1.87 -1.06 116.94 113.11 1ye9 h PHE 428 Ca 0.13 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.90 1ye9 h PHE 428 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.70 1ye9 h PHE 428 CO 0.79 0.00 0.00 1.12 -2.00 0.00 0.00 178.31 178.22 1ye9 h HIS 429 N 0.00 0.00 -0.00 6.09 2.07 -1.90 -1.73 115.15 119.68 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 0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.99 1ye9 h HIS 429 CO 0.00 0.00 -0.08 0.39 -3.07 0.00 0.00 177.93 175.17 1ye9 n GLU 430 N -2.55 0.56 -2.52 5.12 1.02 -0.40 -2.56 120.64 119.30 1ye9 n GLU 430 Ca 0.02 -0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.60 1ye9 n GLU 430 Cb 0.26 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.54 4.33 0.00 -3.67 1.01 -0.65 -4.83 121.20 114.86 1ye9 s ILE 431 Ca 0.28 1.67 -0.01 0.00 0.00 0.00 0.00 60.65 62.60 1ye9 s ILE 431 Cb 0.20 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 1ye9 s ILE 431 CO 0.48 0.13 0.58 -2.65 0.00 0.00 0.00 174.94 173.48 1ye9 n PRO 432 N 3.94 -0.01 0.28 2.79 -0.02 -1.26 0.02 135.00 140.74 1ye9 n PRO 432 Ca 0.08 0.58 0.17 0.00 -2.02 0.00 0.00 63.50 62.31 1ye9 n PRO 432 Cb 0.48 -0.87 0.87 0.00 -0.02 0.00 0.00 33.50 33.96 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 0.12 0.00 4.25 6.09 -1.91 -1.30 117.51 124.77 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 0.01 0.74 0.00 0.00 0.47 0.00 0.00 36.82 38.03 1ye9 h ILE 433 CO -0.02 0.00 -1.17 0.59 -3.07 0.00 0.00 178.15 174.49 1ye9 n ASN 434 N -3.17 0.66 -4.71 2.19 3.02 0.10 -4.91 115.26 108.44 1ye9 n ASN 434 Ca -0.00 -0.52 -0.42 0.00 -0.03 0.00 0.00 54.58 53.61 1ye9 n ASN 434 Cb 0.36 1.08 -0.03 0.00 -0.61 0.00 0.00 39.78 40.58 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 -3.16 4.19 0.66 3.52 3.52 -0.49 -4.88 118.95 122.31 1ye9 s ARG 435 Ca 0.04 2.42 -0.17 0.00 -0.13 0.00 0.00 55.73 57.89 1ye9 s ARG 435 Cb 0.15 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.29 1ye9 s ARG 435 CO 0.85 -0.67 0.97 -2.30 -0.81 0.00 0.00 175.30 173.34 1ye9 n PRO 436 N 4.32 0.72 0.02 5.12 -0.02 -1.26 -4.92 135.00 138.98 1ye9 n PRO 436 Ca 0.15 0.30 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 1ye9 n PRO 436 Cb 0.38 -2.20 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 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 -2.10 0.14 -2.45 3.45 -2.24 -1.26 -4.93 114.28 104.89 1ye9 n THR 437 Ca 0.14 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.44 1ye9 n THR 437 Cb 0.48 0.27 0.04 0.00 -2.10 0.00 0.00 70.33 69.02 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 -4.98 3.79 -0.03 0.00 0.04 -1.26 -5.03 135.00 127.54 1ye9 s PRO 439 Ca 0.57 2.44 -0.02 0.00 0.04 0.00 0.00 61.00 64.03 1ye9 s PRO 439 Cb -0.10 -2.73 0.01 0.00 0.04 0.00 0.00 34.50 31.72 1ye9 s PRO 439 CO 0.42 -0.74 0.06 1.52 0.04 0.00 0.00 177.00 178.30 1ye9 s TYR 440 N -1.19 -0.06 -0.28 0.56 1.13 -1.26 -5.10 117.35 111.15 1ye9 s TYR 440 Ca 0.59 0.18 -0.16 0.00 -1.41 0.00 0.00 57.07 56.27 1ye9 s TYR 440 Cb -0.44 -0.03 0.10 0.00 -1.10 0.00 0.00 41.96 40.49 1ye9 s TYR 440 CO 0.58 -0.05 0.77 -1.01 -2.51 0.00 0.00 175.55 173.32 1ye9 s HIS 441 N 0.32 -0.93 0.00 -3.49 3.76 -1.26 -5.18 115.29 108.51 1ye9 s HIS 441 Ca -0.02 1.86 0.00 0.00 -0.15 0.00 0.00 55.06 56.75 1ye9 s HIS 441 Cb -0.04 0.56 0.00 0.00 1.11 0.00 0.00 32.58 34.21 1ye9 s HIS 441 CO -0.01 -0.46 0.00 0.27 -0.85 0.00 0.00 174.74 173.69 1ye9 n ASN 442 N 4.14 0.00 -1.75 1.40 0.23 -1.26 -4.98 115.26 113.05 1ye9 n ASN 442 Ca -0.20 -0.20 -0.13 0.00 -0.53 0.00 0.00 54.58 53.53 1ye9 n ASN 442 Cb 0.59 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.50 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 2.17 -2.39 -2.53 3.01 -1.26 -4.91 117.46 111.55 1ye9 n PHE 443 Ca 0.00 -1.62 -0.31 0.00 1.01 0.00 0.00 57.45 56.53 1ye9 n PHE 443 Cb 0.00 -0.72 -0.02 0.00 -0.01 0.00 0.00 39.48 38.73 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 -3.22 3.81 0.06 -1.08 -0.21 -1.26 -4.68 119.66 113.08 1ye9 s GLN 444 Ca 0.52 0.76 -0.10 0.00 0.02 0.00 0.00 55.36 56.55 1ye9 s GLN 444 Cb 0.44 -2.19 0.01 0.00 1.00 0.00 0.00 33.01 32.27 1ye9 s GLN 444 CO 0.07 -0.28 0.22 1.03 -2.12 0.00 0.00 175.29 174.21 1ye9 s ARG 445 N -4.31 0.77 3.42 2.91 1.81 -1.26 -5.10 118.95 117.19 1ye9 s ARG 445 Ca 0.56 -0.70 0.00 0.00 -1.72 0.00 0.00 55.73 53.87 1ye9 s ARG 445 Cb -0.10 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.72 1ye9 s ARG 445 CO 0.37 -0.24 0.00 -0.25 -0.68 0.00 0.00 175.30 174.50 1ye9 n ASP 446 N 0.43 -0.25 0.00 0.23 9.92 -1.26 -5.05 116.55 120.57 1ye9 n ASP 446 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 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 0.16 3.59 0.44 0.00 -1.26 -4.68 105.19 103.44 1ye9 n GLY 447 Ca 0.00 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 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 0.55 1.34 -3.77 1.61 1.56 -1.26 -2.49 117.12 114.66 1ye9 n MET 448 Ca 0.00 0.47 -0.28 0.00 -0.27 0.00 0.00 57.70 57.62 1ye9 n MET 448 Cb 0.00 -1.92 0.03 0.00 2.15 0.00 0.00 33.22 33.48 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 -0.14 -2.32 -2.18 1.12 -0.00 -1.26 -4.43 115.22 106.01 1ye9 n HIS 449 Ca 0.09 0.86 -0.42 0.00 -0.00 0.00 0.00 57.72 58.25 1ye9 n HIS 449 Cb 0.36 -4.07 -0.03 0.00 -0.00 0.00 0.00 29.99 26.25 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 -6.48 4.28 -0.26 -0.41 6.06 -1.04 -4.87 118.95 116.24 1ye9 s ARG 450 Ca 0.62 2.02 -0.11 0.00 -2.50 0.00 0.00 55.73 55.76 1ye9 s ARG 450 Cb -0.30 -3.54 -0.15 0.00 0.06 0.00 0.00 34.95 31.01 1ye9 s ARG 450 CO 0.76 -0.58 -0.20 -1.33 -2.50 0.00 0.00 175.30 171.45 1ye9 n MET 451 N 5.25 0.61 -1.58 5.12 2.81 -1.26 -4.92 117.12 123.15 1ye9 n MET 451 Ca 0.13 0.28 -0.49 0.00 -1.81 0.00 0.00 57.70 55.81 1ye9 n MET 451 Cb 0.43 -1.55 -0.06 0.00 -0.71 0.00 0.00 33.22 31.34 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 1.55 0.94 3.49 3.03 0.00 -1.26 -4.95 105.19 108.00 1ye9 n GLY 452 Ca -0.48 0.89 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 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 6.01 4.86 -0.08 -0.61 1.01 -1.26 -4.96 121.20 126.17 1ye9 s ILE 453 Ca 1.01 -0.15 -0.27 0.00 0.00 0.00 0.00 60.65 61.25 1ye9 s ILE 453 Cb -0.74 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 37.47 1ye9 s ILE 453 CO 0.50 -0.67 0.86 -1.81 0.00 0.00 0.00 174.94 173.82 1ye9 s ASP 454 N 2.24 7.14 0.05 3.58 1.11 -1.26 -4.94 116.67 124.59 1ye9 s ASP 454 Ca 0.19 1.38 0.23 0.00 0.18 0.00 0.00 52.55 54.53 1ye9 s ASP 454 Cb -0.16 -2.49 0.02 0.00 1.07 0.00 0.00 42.92 41.36 1ye9 s ASP 454 CO 0.16 -0.28 1.00 0.35 1.18 0.00 0.00 175.17 177.58 1ye9 n THR 455 N 4.15 0.16 -1.68 -1.27 -2.24 -1.26 -4.97 114.28 107.17 1ye9 n THR 455 Ca 0.04 -0.24 -0.48 0.00 -2.27 0.00 0.00 64.05 61.10 1ye9 n THR 455 Cb 0.50 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.92 1ye9 n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ye9 n ASN 456 N -1.96 3.40 0.33 3.42 2.85 -1.26 -4.78 115.26 117.26 1ye9 n ASN 456 Ca 0.02 0.99 0.14 0.00 -0.11 0.00 0.00 54.58 55.62 1ye9 n ASN 456 Cb 0.44 -1.39 0.75 0.00 1.24 0.00 0.00 39.78 40.82 1ye9 n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ye9 h PRO 457 N 8.59 0.00 -6.53 1.20 0.10 -1.93 -3.40 132.00 130.02 1ye9 h PRO 457 Ca -0.48 0.00 -0.69 0.00 0.10 0.00 0.00 66.00 64.93 1ye9 h PRO 457 Cb 1.27 0.00 -0.30 0.00 0.10 0.00 0.00 31.00 32.07 1ye9 h PRO 457 CO 0.94 0.00 -0.89 0.00 0.10 0.00 0.00 178.00 178.15 1ye9 s ALA 458 N -4.05 2.10 -0.19 -0.75 0.00 -1.26 -4.98 121.76 112.64 1ye9 s ALA 458 Ca -0.03 -1.09 0.16 0.00 0.00 0.00 0.00 51.96 50.99 1ye9 s ALA 458 Cb 0.08 -0.53 0.46 0.00 0.00 0.00 0.00 23.12 23.12 1ye9 s ALA 458 CO 0.25 0.52 1.35 0.27 0.00 0.00 0.00 175.76 178.15 1ye9 n ASN 459 N 2.45 3.15 -3.42 0.00 2.04 -1.26 -4.98 115.26 113.23 1ye9 n ASN 459 Ca -0.16 -3.21 -0.17 0.00 -0.44 0.00 0.00 54.58 50.60 1ye9 n ASN 459 Cb 0.51 -0.53 -0.07 0.00 -2.53 0.00 0.00 39.78 37.16 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 -2.94 1.51 -0.29 -2.53 -0.85 -1.26 -4.78 117.35 106.21 1ye9 s TYR 460 Ca 0.40 -1.54 -0.16 0.00 -0.52 0.00 0.00 57.07 55.25 1ye9 s TYR 460 Cb 0.34 -0.53 0.15 0.00 0.38 0.00 0.00 41.96 42.30 1ye9 s TYR 460 CO 0.05 -0.92 1.01 -1.83 -1.52 0.00 0.00 175.55 172.35 1ye9 s GLU 461 N -3.43 0.34 0.45 -3.49 4.04 -1.26 -4.34 118.70 111.01 1ye9 s GLU 461 Ca 0.38 0.59 -0.21 0.00 0.04 0.00 0.00 54.97 55.77 1ye9 s GLU 461 Cb 0.02 0.07 -0.10 0.00 0.02 0.00 0.00 34.13 34.14 1ye9 s GLU 461 CO 0.24 -0.07 0.98 -1.25 -1.84 0.00 0.00 175.26 173.32 1ye9 s PRO 462 N 1.27 4.08 0.02 -4.83 0.05 -1.26 -5.18 135.00 129.15 1ye9 s PRO 462 Ca -0.09 1.21 -0.00 0.00 0.05 0.00 0.00 61.00 62.18 1ye9 s PRO 462 Cb -0.03 -2.16 -0.02 0.00 0.05 0.00 0.00 34.50 32.34 1ye9 s PRO 462 CO -0.14 -0.17 -0.03 0.54 0.05 0.00 0.00 177.00 177.25 1ye9 s ASN 463 N -2.09 0.24 -0.06 6.66 2.20 -1.26 -5.05 114.94 115.56 1ye9 s ASN 463 Ca 0.64 -0.49 0.13 0.00 -0.94 0.00 0.00 52.86 52.19 1ye9 s ASN 463 Cb -0.12 0.10 -0.19 0.00 -2.00 0.00 0.00 41.25 39.04 1ye9 s ASN 463 CO 0.16 -0.30 0.20 -1.54 -2.94 0.00 0.00 177.10 172.68 1ye9 n SER 464 N 1.62 1.81 0.31 3.54 3.41 -1.26 -0.68 113.62 122.37 1ye9 n SER 464 Ca -0.24 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.57 1ye9 n SER 464 Cb 0.55 1.31 1.03 0.00 -0.26 0.00 0.00 64.21 66.84 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 0.09 -0.25 -1.33 3.07 -1.97 -1.07 117.51 116.05 1ye9 h ILE 465 Ca -0.14 -0.18 -0.20 0.00 1.55 0.00 0.00 64.86 65.89 1ye9 h ILE 465 Cb 1.10 1.16 -0.22 0.00 -0.27 0.00 0.00 36.82 38.60 1ye9 h ILE 465 CO 0.01 0.01 -0.73 -3.20 -1.05 0.00 0.00 178.15 173.19 1ye9 n ASN 466 N -3.18 2.50 -3.65 2.16 5.15 -1.26 -4.93 115.26 112.05 1ye9 n ASN 466 Ca -0.02 -3.41 -0.27 0.00 -0.60 0.00 0.00 54.58 50.28 1ye9 n ASN 466 Cb 0.15 -0.44 0.02 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 -0.71 -4.83 -2.10 1.20 10.43 -0.40 -1.23 116.55 118.90 1ye9 n ASP 467 Ca 0.23 -0.61 -0.14 0.00 2.57 0.00 0.00 54.79 56.84 1ye9 n ASP 467 Cb 0.85 -3.89 -0.02 0.00 1.84 0.00 0.00 41.12 39.90 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 -2.67 -4.06 -4.88 -2.24 5.15 0.15 -4.95 115.26 101.76 1ye9 n ASN 468 Ca 0.01 0.22 -0.34 0.00 -0.60 0.00 0.00 54.58 53.86 1ye9 n ASN 468 Cb 0.54 -3.54 -0.05 0.00 -0.53 0.00 0.00 39.78 36.20 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 -2.52 3.57 0.50 1.20 0.52 -0.37 -3.40 118.94 118.45 1ye9 s TRP 469 Ca 0.00 0.64 -0.19 0.00 0.02 0.00 0.00 56.10 56.57 1ye9 s TRP 469 Cb 0.00 -2.05 -0.08 0.00 -1.15 0.00 0.00 33.47 30.20 1ye9 s TRP 469 CO 0.00 0.57 1.01 -2.14 0.02 0.00 0.00 176.95 176.41 1ye9 s PRO 470 N -1.90 3.81 0.05 4.98 0.02 -1.26 -4.89 135.00 135.81 1ye9 s PRO 470 Ca 0.31 1.20 -0.00 0.00 0.02 0.00 0.00 61.00 62.52 1ye9 s PRO 470 Cb -0.13 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 1ye9 s PRO 470 CO 0.18 -0.40 0.19 1.03 -0.33 0.00 0.00 177.00 177.66 1ye9 s ARG 471 N -3.57 3.38 1.34 5.54 1.81 -1.22 -5.03 118.95 121.20 1ye9 s ARG 471 Ca 0.64 -0.44 -0.21 0.00 -1.72 0.00 0.00 55.73 54.00 1ye9 s ARG 471 Cb -0.14 -3.02 0.33 0.00 -0.45 0.00 0.00 34.95 31.67 1ye9 s ARG 471 CO 0.24 0.62 0.75 0.39 -0.68 0.00 0.00 175.30 176.62 1ye9 n GLU 472 N 0.47 -4.08 -3.69 3.54 1.02 -1.26 -5.06 120.64 111.58 1ye9 n GLU 472 Ca -0.07 -1.21 -0.10 0.00 -0.02 0.00 0.00 57.16 55.76 1ye9 n GLU 472 Cb 0.51 -1.82 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 1ye9 n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ye9 s THR 473 N -2.12 -0.15 0.64 2.62 2.01 -1.26 -5.10 115.64 112.27 1ye9 s THR 473 Ca 0.59 0.12 -0.15 0.00 0.31 0.00 0.00 61.69 62.56 1ye9 s THR 473 Cb -0.12 -0.60 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 1ye9 s THR 473 CO 0.51 0.05 1.09 -2.84 -0.69 0.00 0.00 174.62 172.74 1ye9 s PRO 474 N 1.65 2.97 0.39 4.92 0.02 -1.26 -2.97 135.00 140.72 1ye9 s PRO 474 Ca -0.08 1.33 -0.27 0.00 0.02 0.00 0.00 61.00 62.00 1ye9 s PRO 474 Cb -0.09 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 1ye9 s PRO 474 CO -0.12 -1.10 1.37 -1.25 -0.33 0.00 0.00 177.00 175.57 1ye9 s PRO 475 N -4.09 4.04 0.34 5.54 0.04 -1.26 -2.30 135.00 137.31 1ye9 s PRO 475 Ca 0.66 2.32 -0.03 0.00 0.04 0.00 0.00 61.00 64.00 1ye9 s PRO 475 Cb -0.19 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1ye9 s PRO 475 CO 0.40 -0.50 0.48 0.20 0.04 0.00 0.00 177.00 177.62 1ye9 s GLY 476 N -0.49 1.48 0.39 0.56 0.00 -1.26 -4.80 107.32 103.21 1ye9 s GLY 476 Ca 0.55 -1.51 0.19 0.00 0.00 0.00 0.00 44.72 43.95 1ye9 s GLY 476 CO 0.55 -0.99 1.80 -2.55 0.00 0.00 0.00 173.10 171.91 1ye9 h PRO 477 N 2.11 0.00 -2.44 2.90 0.11 -1.98 -3.39 132.00 129.31 1ye9 h PRO 477 Ca -0.28 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 1ye9 h PRO 477 Cb 1.24 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.13 1ye9 h PRO 477 CO 0.39 0.34 -0.07 0.21 -0.21 0.00 0.00 178.00 178.66 1ye9 s LYS 478 N -3.81 0.68 -1.71 1.05 2.20 -1.26 -4.87 119.74 112.01 1ye9 s LYS 478 Ca -0.01 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 1ye9 s LYS 478 Cb 0.12 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 1ye9 s LYS 478 CO 0.68 -0.11 0.00 0.54 -0.36 0.00 0.00 175.35 176.10 1ye9 n ARG 479 N 2.47 -1.70 -2.62 4.03 3.00 -1.26 -4.96 116.66 115.62 1ye9 n ARG 479 Ca -0.15 0.96 -0.31 0.00 -0.01 0.00 0.00 57.85 58.35 1ye9 n ARG 479 Cb 0.56 -5.53 -0.03 0.00 0.00 0.00 0.00 32.46 27.47 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 -2.20 1.96 1.00 -0.13 0.00 -1.26 -4.84 107.32 101.85 1ye9 s GLY 480 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 44.72 44.53 1ye9 s GLY 480 CO 0.00 0.16 1.10 -0.32 0.00 0.00 0.00 173.10 174.04 1ye9 s GLY 481 N -3.22 1.56 -0.18 0.20 0.00 -0.97 -4.74 107.32 99.97 1ye9 s GLY 481 Ca 0.54 -0.44 -0.15 0.00 0.00 0.00 0.00 44.72 44.67 1ye9 s GLY 481 CO 0.33 0.18 0.35 -0.12 0.00 0.00 0.00 173.10 173.85 1ye9 s PHE 482 N -3.03 3.41 -0.03 1.90 5.36 -1.26 -4.26 117.98 120.08 1ye9 s PHE 482 Ca 0.66 0.61 0.01 0.00 -0.96 0.00 0.00 56.93 57.24 1ye9 s PHE 482 Cb -0.18 -2.45 0.02 0.00 -0.34 0.00 0.00 43.02 40.08 1ye9 s PHE 482 CO 0.57 0.10 -0.01 -1.83 -1.46 0.00 0.00 175.22 172.58 1ye9 s GLU 483 N 0.94 0.42 0.35 10.12 -1.05 -1.26 -4.98 118.70 123.23 1ye9 s GLU 483 Ca 0.18 0.02 -0.27 0.00 -0.15 0.00 0.00 54.97 54.75 1ye9 s GLU 483 Cb -0.14 -0.54 -0.09 0.00 -0.44 0.00 0.00 34.13 32.92 1ye9 s GLU 483 CO 0.06 -0.10 1.11 -1.12 0.95 0.00 0.00 175.26 176.16 1ye9 s SER 484 N 0.90 6.90 0.09 0.83 0.01 -1.26 -4.94 113.70 116.23 1ye9 s SER 484 Ca -0.10 2.23 -0.34 0.00 1.31 0.00 0.00 55.95 59.05 1ye9 s SER 484 Cb -0.13 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.36 1ye9 s SER 484 CO -0.01 -0.40 1.69 0.00 0.41 0.00 0.00 173.24 174.92 1ye9 n TYR 485 N 0.49 2.33 -0.66 2.43 9.36 -1.26 -4.85 117.16 125.00 1ye9 n TYR 485 Ca 0.02 0.15 -0.08 0.00 3.32 0.00 0.00 57.90 61.32 1ye9 n TYR 485 Cb 0.47 -2.60 -0.11 0.00 -0.63 0.00 0.00 39.34 36.47 1ye9 n TYR 485 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ye9 n GLN 486 N 4.53 1.32 -1.52 2.98 10.64 -1.26 -4.95 117.38 129.11 1ye9 n GLN 486 Ca 0.19 -0.64 -0.55 0.00 -1.83 0.00 0.00 57.00 54.17 1ye9 n GLN 486 Cb 0.30 -1.80 -0.06 0.00 -0.86 0.00 0.00 30.24 27.81 1ye9 n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1ye9 n GLU 487 N 2.61 0.44 -2.37 2.61 2.13 -1.26 -4.91 120.64 119.90 1ye9 n GLU 487 Ca 0.28 0.16 -0.40 0.00 0.66 0.00 0.00 57.16 57.86 1ye9 n GLU 487 Cb 0.61 -1.64 -0.03 0.00 0.27 0.00 0.00 31.44 30.64 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 -0.04 4.47 -0.06 5.31 6.06 -1.26 -5.03 118.95 128.39 1ye9 s ARG 488 Ca 0.84 1.89 0.05 0.00 -2.50 0.00 0.00 55.73 56.01 1ye9 s ARG 488 Cb -1.10 -3.06 -0.00 0.00 0.06 0.00 0.00 34.95 30.85 1ye9 s ARG 488 CO 0.54 0.02 -0.22 0.08 -2.50 0.00 0.00 175.30 173.22 1ye9 s VAL 489 N -1.22 1.82 -0.16 7.11 1.01 -1.26 -5.13 120.40 122.58 1ye9 s VAL 489 Ca 0.48 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1ye9 s VAL 489 Cb -0.33 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.54 1ye9 s VAL 489 CO 0.43 0.51 0.38 -1.61 0.00 0.00 0.00 175.10 174.81 1ye9 s GLU 490 N 0.06 0.37 0.00 2.72 2.02 -1.26 -5.14 118.70 117.47 1ye9 s GLU 490 Ca -0.08 0.71 0.00 0.00 0.02 0.00 0.00 54.97 55.62 1ye9 s GLU 490 Cb -0.14 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.08 1ye9 s GLU 490 CO 0.04 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.59 1ye9 n GLY 491 N 4.06 0.78 3.94 -1.39 0.00 -1.26 -5.14 105.19 106.19 1ye9 n GLY 491 Ca -0.22 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 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 6.00 -0.35 1.61 -0.87 -1.26 -5.04 114.94 115.03 1ye9 s ASN 492 Ca 0.00 -0.11 -0.29 0.00 -1.57 0.00 0.00 52.86 50.89 1ye9 s ASN 492 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 41.25 39.71 1ye9 s ASN 492 CO 0.00 -0.20 1.39 -0.54 -2.57 0.00 0.00 177.10 175.18 1ye9 s LYS 493 N -4.02 3.72 -0.06 -0.60 1.02 -1.26 -4.96 119.74 113.58 1ye9 s LYS 493 Ca 0.38 1.12 -0.15 0.00 0.02 0.00 0.00 55.97 57.34 1ye9 s LYS 493 Cb -0.09 -3.97 0.03 0.00 -0.52 0.00 0.00 37.83 33.28 1ye9 s LYS 493 CO 0.29 -1.38 0.35 0.14 -0.92 0.00 0.00 175.35 173.83 1ye9 s VAL 494 N 5.03 0.04 -0.58 3.17 -7.23 -1.26 -5.08 120.40 114.48 1ye9 s VAL 494 Ca 0.60 -0.30 -0.14 0.00 -1.81 0.00 0.00 61.98 60.33 1ye9 s VAL 494 Cb -0.16 -0.60 0.15 0.00 0.56 0.00 0.00 36.38 36.33 1ye9 s VAL 494 CO 0.29 -0.16 0.52 -0.13 -0.31 0.00 0.00 175.10 175.31 1ye9 s ARG 495 N -0.82 3.01 -0.27 4.82 0.52 -1.26 -5.01 118.95 119.93 1ye9 s ARG 495 Ca -0.09 -1.87 -0.23 0.00 -0.52 0.00 0.00 55.73 53.02 1ye9 s ARG 495 Cb -0.04 -4.26 0.08 0.00 0.52 0.00 0.00 34.95 31.26 1ye9 s ARG 495 CO 0.03 -1.30 0.76 -2.00 0.02 0.00 0.00 175.30 172.82 1ye9 s GLU 496 N 1.27 0.75 -0.10 3.54 2.12 -1.26 -5.14 118.70 119.88 1ye9 s GLU 496 Ca 0.06 0.99 -0.26 0.00 0.36 0.00 0.00 54.97 56.12 1ye9 s GLU 496 Cb -0.26 0.31 -0.02 0.00 0.26 0.00 0.00 34.13 34.42 1ye9 s GLU 496 CO 0.00 -0.11 0.83 0.50 -0.54 0.00 0.00 175.26 175.95 1ye9 s ARG 497 N 0.69 4.40 -0.06 4.30 6.06 -1.26 -5.00 118.95 128.09 1ye9 s ARG 497 Ca -0.02 1.08 -0.36 0.00 -2.50 0.00 0.00 55.73 53.93 1ye9 s ARG 497 Cb -0.05 -3.51 -0.14 0.00 0.06 0.00 0.00 34.95 31.31 1ye9 s ARG 497 CO -0.05 -0.15 1.69 0.45 -2.50 0.00 0.00 175.30 174.74 1ye9 n SER 498 N 4.48 2.79 0.27 -2.12 2.88 -1.26 -4.84 113.62 115.81 1ye9 n SER 498 Ca 0.03 1.05 0.18 0.00 -1.33 0.00 0.00 58.87 58.80 1ye9 n SER 498 Cb 0.50 -1.29 0.93 0.00 -0.75 0.00 0.00 64.21 63.59 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 7.19 0.00 0.00 -1.46 0.13 -2.02 -0.99 132.00 134.85 1ye9 h PRO 499 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ye9 h PRO 499 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1ye9 h PRO 499 CO 0.91 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.55 1ye9 n SER 500 N -3.51 0.00 -0.38 1.44 3.41 -1.26 -1.77 113.62 111.55 1ye9 n SER 500 Ca -0.00 0.14 0.11 0.00 -0.26 0.00 0.00 58.87 58.85 1ye9 n SER 500 Cb 0.25 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.28 0.00 0.14 7.33 3.01 -0.38 -4.01 117.46 122.27 1ye9 n PHE 501 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.52 1ye9 n PHE 501 Cb 0.08 -0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.72 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 1.44 2.26 3.23 1.37 0.00 -0.73 -4.72 105.19 108.04 1ye9 n GLY 502 Ca 0.08 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.76 2.54 0.00 1.61 -6.30 -1.26 -5.01 118.70 108.51 1ye9 s GLU 503 Ca 0.25 -1.22 0.21 0.00 -2.50 0.00 0.00 54.97 51.71 1ye9 s GLU 503 Cb 0.19 -3.34 -0.16 0.00 0.00 0.00 0.00 34.13 30.81 1ye9 s GLU 503 CO 0.07 -0.65 0.94 0.66 0.02 0.00 0.00 175.26 176.31 1ye9 n TYR 504 N 4.73 0.00 -0.04 5.30 4.01 -1.26 -4.73 117.16 125.17 1ye9 n TYR 504 Ca -0.13 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.58 1ye9 n TYR 504 Cb 0.44 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.40 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 -1.07 0.00 0.22 -0.72 4.01 -1.26 -4.53 117.16 113.81 1ye9 n TYR 505 Ca 0.05 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.89 1ye9 n TYR 505 Cb 0.37 -0.41 0.42 0.00 -0.31 0.00 0.00 39.34 39.41 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 -0.07 7.72 4.64 -1.91 -1.34 113.55 122.59 1ye9 h SER 506 Ca -0.21 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.97 1ye9 h SER 506 Cb 1.42 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.52 1ye9 h SER 506 CO 0.01 0.24 -0.48 0.45 -0.87 0.00 0.00 176.83 176.18 1ye9 h HIS 507 N 0.00 0.61 -0.56 4.77 3.86 -1.89 -1.84 115.15 120.10 1ye9 h HIS 507 Ca -0.00 -0.29 0.11 0.00 -1.16 0.00 0.00 60.37 59.03 1ye9 h HIS 507 Cb 0.80 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 29.09 1ye9 h HIS 507 CO 0.00 1.06 0.08 -1.35 0.86 0.00 0.00 177.93 178.58 1ye9 h PRO 508 N -0.01 0.20 0.14 2.45 0.11 -1.76 -2.00 132.00 131.13 1ye9 h PRO 508 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1ye9 h PRO 508 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ye9 h PRO 508 CO 0.10 0.13 -0.07 -0.09 -0.21 0.00 0.00 178.00 177.86 1ye9 h ARG 509 N 0.20 -0.19 -0.86 1.05 2.43 -1.28 -0.99 114.38 114.75 1ye9 h ARG 509 Ca 0.29 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.59 1ye9 h ARG 509 Cb 0.43 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 1ye9 h ARG 509 CO -0.41 -0.06 0.55 1.25 -1.51 0.00 0.00 179.97 179.79 1ye9 h LEU 510 N -0.27 0.67 0.05 3.80 5.85 -1.19 0.77 115.31 124.99 1ye9 h LEU 510 Ca -0.02 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ye9 h LEU 510 Cb 0.21 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1ye9 h LEU 510 CO 0.03 0.37 -0.02 0.15 -0.34 0.00 0.00 178.44 178.62 1ye9 h PHE 511 N 0.72 -0.06 -0.57 1.25 3.04 -0.94 -3.12 116.94 117.25 1ye9 h PHE 511 Ca 0.41 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.36 1ye9 h PHE 511 Cb 0.59 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.09 1ye9 h PHE 511 CO -0.00 0.31 0.36 2.35 -2.02 0.00 0.00 178.31 179.31 1ye9 h TRP 512 N -0.45 0.74 0.00 0.41 2.91 -0.55 -2.21 115.95 116.80 1ye9 h TRP 512 Ca -0.01 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1ye9 h TRP 512 Cb 0.41 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1ye9 h TRP 512 CO 0.05 0.50 0.05 1.28 -1.03 0.00 0.00 178.44 179.29 1ye9 n LEU 513 N -4.65 0.39 -0.56 0.65 4.77 0.21 -1.58 117.00 116.21 1ye9 n LEU 513 Ca 0.04 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.75 1ye9 n LEU 513 Cb 0.04 -0.69 0.20 0.00 -2.33 0.00 0.00 43.42 40.65 1ye9 n LEU 513 CO 0.36 -0.79 0.64 -1.54 -1.33 0.00 0.00 177.39 174.73 1ye9 n SER 514 N -2.02 3.07 -4.76 -1.43 3.41 -0.83 -4.96 113.62 106.10 1ye9 n SER 514 Ca -0.01 -3.14 -0.36 0.00 -0.26 0.00 0.00 58.87 55.10 1ye9 n SER 514 Cb 0.08 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.44 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 -2.90 3.55 0.42 4.33 -1.52 -0.62 -5.08 119.66 117.84 1ye9 s GLN 515 Ca 0.38 -0.26 -0.26 0.00 -1.95 0.00 0.00 55.36 53.27 1ye9 s GLN 515 Cb 0.32 -3.13 -0.09 0.00 -0.22 0.00 0.00 33.01 29.89 1ye9 s GLN 515 CO 0.05 0.58 1.41 0.95 -0.25 0.00 0.00 175.29 178.03 1ye9 s THR 516 N -0.50 2.22 0.51 -0.19 -4.23 -1.26 -4.62 115.64 107.57 1ye9 s THR 516 Ca 0.11 0.20 0.38 0.00 -1.18 0.00 0.00 61.69 61.20 1ye9 s THR 516 Cb -0.12 -3.12 0.58 0.00 1.34 0.00 0.00 72.50 71.18 1ye9 s THR 516 CO 0.02 0.03 1.68 -0.65 -0.54 0.00 0.00 174.62 175.16 1ye9 h PRO 517 N 2.60 0.06 0.01 3.99 0.11 -1.98 0.95 132.00 137.73 1ye9 h PRO 517 Ca -0.50 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.38 1ye9 h PRO 517 Cb 1.25 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1ye9 h PRO 517 CO 0.62 0.04 -1.06 0.27 -0.21 0.00 0.00 178.00 177.66 1ye9 h PHE 518 N 0.06 0.05 -0.78 0.65 -0.00 -2.00 -2.23 116.94 112.70 1ye9 h PHE 518 Ca 0.76 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 58.67 1ye9 h PHE 518 Cb 2.77 -0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 38.69 1ye9 h PHE 518 CO -0.00 1.03 0.40 0.93 -0.00 0.00 0.00 178.31 180.67 1ye9 h GLU 519 N 0.01 1.09 -0.63 6.09 5.08 0.53 -2.58 114.58 124.17 1ye9 h GLU 519 Ca -0.04 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1ye9 h GLU 519 Cb 1.80 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.82 1ye9 h GLU 519 CO 0.13 0.82 0.09 1.96 -1.00 0.00 0.00 179.01 181.01 1ye9 h GLN 520 N 1.09 1.04 -1.00 2.33 4.20 -1.13 -2.58 115.11 119.06 1ye9 h GLN 520 Ca 0.27 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1ye9 h GLN 520 Cb 0.07 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 1ye9 h GLN 520 CO -0.04 0.97 0.66 -0.09 -0.67 0.00 0.00 178.83 179.66 1ye9 h ARG 521 N 0.98 1.29 -0.48 1.46 9.65 -1.12 -2.25 114.38 123.91 1ye9 h ARG 521 Ca 0.19 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1ye9 h ARG 521 Cb 0.44 -0.29 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1ye9 h ARG 521 CO 0.01 0.85 0.26 0.45 2.80 0.00 0.00 179.97 184.35 1ye9 h HIS 522 N 1.33 0.66 -0.81 2.20 3.86 -1.17 -0.44 115.15 120.77 1ye9 h HIS 522 Ca 0.38 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.56 1ye9 h HIS 522 Cb -0.11 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.11 1ye9 h HIS 522 CO -0.00 0.49 0.44 0.82 0.86 0.00 0.00 177.93 180.54 1ye9 h ILE 523 N 0.63 1.24 -0.59 2.45 2.04 -1.32 0.12 117.51 122.07 1ye9 h ILE 523 Ca 0.17 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1ye9 h ILE 523 Cb 0.05 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 1ye9 h ILE 523 CO -0.03 0.26 0.20 0.58 0.00 0.00 0.00 178.15 179.17 1ye9 h VAL 524 N 1.13 1.22 -0.35 1.67 2.07 -0.84 -1.44 116.25 119.71 1ye9 h VAL 524 Ca 0.29 -0.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 1ye9 h VAL 524 Cb 0.03 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1ye9 h VAL 524 CO -0.05 0.29 -0.24 0.44 0.02 0.00 0.00 177.57 178.03 1ye9 h ASP 525 N 0.86 0.82 0.36 0.57 3.45 -0.34 -0.91 116.42 121.23 1ye9 h ASP 525 Ca 0.20 -0.43 -0.00 0.00 0.43 0.00 0.00 57.03 57.22 1ye9 h ASP 525 Cb 0.22 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.74 1ye9 h ASP 525 CO -0.01 1.08 -0.42 1.23 -1.57 0.00 0.00 179.24 179.54 1ye9 h GLY 526 N 0.56 -0.98 0.65 2.75 0.00 -0.58 0.87 103.07 106.34 1ye9 h GLY 526 Ca 0.07 0.49 0.11 0.00 0.00 0.00 0.00 47.33 48.00 1ye9 h GLY 526 CO 0.07 -0.32 0.58 0.74 0.00 0.00 0.00 176.54 177.60 1ye9 h PHE 527 N -0.82 0.94 0.04 5.60 0.04 -1.22 -1.97 116.94 119.55 1ye9 h PHE 527 Ca -0.03 0.03 -0.23 0.00 2.80 0.00 0.00 57.97 60.54 1ye9 h PHE 527 Cb 0.75 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1ye9 h PHE 527 CO -0.25 0.41 -1.02 0.77 -0.60 0.00 0.00 178.31 177.61 1ye9 h SER 528 N 0.85 0.30 -0.03 2.17 0.02 -0.56 0.59 113.55 116.89 1ye9 h SER 528 Ca 0.43 -0.28 -0.16 0.00 -0.84 0.00 0.00 61.79 60.94 1ye9 h SER 528 Cb 0.49 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.95 1ye9 h SER 528 CO -0.19 1.14 -0.61 0.15 -1.14 0.00 0.00 176.83 176.18 1ye9 h PHE 529 N 0.09 0.68 0.23 3.45 3.04 -0.54 -2.84 116.94 121.04 1ye9 h PHE 529 Ca -0.07 -0.35 -0.01 0.00 3.98 0.00 0.00 57.97 61.52 1ye9 h PHE 529 Cb 1.70 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 40.13 1ye9 h PHE 529 CO 0.04 1.15 -0.11 0.93 -2.02 0.00 0.00 178.31 178.30 1ye9 h GLU 530 N 0.00 -0.29 -0.02 1.11 4.39 -1.34 -2.83 114.58 115.60 1ye9 h GLU 530 Ca -0.07 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.66 1ye9 h GLU 530 Cb 1.30 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1ye9 h GLU 530 CO 0.12 0.01 0.02 -0.07 -1.16 0.00 0.00 179.01 177.94 1ye9 h LEU 531 N -0.61 0.00 -0.91 1.33 3.38 -0.98 0.46 115.31 117.98 1ye9 h LEU 531 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1ye9 h LEU 531 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1ye9 h LEU 531 CO 0.05 0.00 -0.53 0.77 0.09 0.00 0.00 178.44 178.82 1ye9 h SER 532 N 0.00 0.00 0.10 -0.43 4.64 -1.26 -2.12 113.55 114.48 1ye9 h SER 532 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ye9 h SER 532 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1ye9 h SER 532 CO -0.00 0.53 -0.02 0.29 -0.87 0.00 0.00 176.83 176.76 1ye9 n LYS 533 N -3.85 1.06 -2.66 4.77 5.02 0.15 -4.76 118.16 117.89 1ye9 n LYS 533 Ca -0.01 -0.26 -0.43 0.00 -2.02 0.00 0.00 58.31 55.59 1ye9 n LYS 533 Cb 0.55 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 1ye9 n LYS 533 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ye9 s VAL 534 N -2.12 4.72 -0.02 -0.18 1.01 -0.80 -4.95 120.40 118.06 1ye9 s VAL 534 Ca 0.41 2.00 -0.24 0.00 0.00 0.00 0.00 61.98 64.15 1ye9 s VAL 534 Cb 0.21 -4.29 -0.20 0.00 0.00 0.00 0.00 36.38 32.11 1ye9 s VAL 534 CO 0.39 -0.02 1.20 0.58 0.00 0.00 0.00 175.10 177.25 1ye9 h VAL 535 N 5.14 1.44 -2.95 2.92 2.07 -1.87 -3.43 116.25 119.57 1ye9 h VAL 535 Ca -0.30 -1.47 -0.57 0.00 0.82 0.00 0.00 66.70 65.19 1ye9 h VAL 535 Cb 1.14 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 33.17 1ye9 h VAL 535 CO 0.88 0.40 0.97 -0.13 0.02 0.00 0.00 177.57 179.71 1ye9 s ARG 536 N -3.86 4.06 0.23 1.57 0.52 -1.26 -4.91 118.95 115.30 1ye9 s ARG 536 Ca -0.16 1.55 -0.03 0.00 -0.52 0.00 0.00 55.73 56.57 1ye9 s ARG 536 Cb 0.02 -3.85 0.24 0.00 0.52 0.00 0.00 34.95 31.87 1ye9 s ARG 536 CO 0.72 -0.94 1.66 -1.35 0.02 0.00 0.00 175.30 175.41 1ye9 h PRO 537 N 9.00 0.75 0.00 3.54 0.11 -1.99 -2.51 132.00 140.89 1ye9 h PRO 537 Ca -0.28 -0.28 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 1ye9 h PRO 537 Cb 1.11 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ye9 h PRO 537 CO 1.00 0.88 -0.15 0.10 -0.21 0.00 0.00 178.00 179.61 1ye9 h TYR 538 N 0.66 0.00 -0.23 0.65 -0.00 -1.98 -1.49 116.97 114.58 1ye9 h TYR 538 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.80 1ye9 h TYR 538 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.39 1ye9 h TYR 538 CO 0.03 0.15 0.04 0.82 -0.00 0.00 0.00 178.16 179.20 1ye9 h ILE 539 N 0.00 1.23 -0.47 -0.90 2.04 -1.86 -2.41 117.51 115.13 1ye9 h ILE 539 Ca -0.00 -0.75 0.10 0.00 1.00 0.00 0.00 64.86 65.20 1ye9 h ILE 539 Cb 0.44 1.28 -0.10 0.00 -0.74 0.00 0.00 36.82 37.70 1ye9 h ILE 539 CO 0.02 0.24 -0.23 0.03 0.00 0.00 0.00 178.15 178.21 1ye9 h ARG 540 N 0.19 -0.12 0.00 2.37 3.08 -1.26 -1.98 114.38 116.66 1ye9 h ARG 540 Ca 0.07 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1ye9 h ARG 540 Cb 0.32 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1ye9 h ARG 540 CO 0.00 -0.08 -0.17 1.05 -1.07 0.00 0.00 179.97 179.70 1ye9 h GLU 541 N -0.12 0.00 0.12 0.04 4.11 -1.33 -2.18 114.58 115.22 1ye9 h GLU 541 Ca 0.22 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.38 1ye9 h GLU 541 Cb 0.47 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1ye9 h GLU 541 CO -0.55 0.17 -1.22 0.00 0.07 0.00 0.00 179.01 177.48 1ye9 h ARG 542 N 0.00 0.34 0.45 1.06 3.08 -0.88 -0.72 114.38 117.71 1ye9 h ARG 542 Ca -0.00 -0.54 -0.02 0.00 0.07 0.00 0.00 59.98 59.49 1ye9 h ARG 542 Cb 0.55 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1ye9 h ARG 542 CO 0.02 1.24 -0.22 0.28 -1.07 0.00 0.00 179.97 180.22 1ye9 h VAL 543 N 0.12 0.55 -0.95 2.04 2.07 -1.15 -0.78 116.25 118.15 1ye9 h VAL 543 Ca -0.14 -0.18 0.14 0.00 0.82 0.00 0.00 66.70 67.34 1ye9 h VAL 543 Cb 1.93 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 32.24 1ye9 h VAL 543 CO 0.21 0.03 0.57 0.58 0.02 0.00 0.00 177.57 178.98 1ye9 h VAL 544 N -0.71 0.82 -0.33 2.57 2.07 -1.43 0.55 116.25 119.79 1ye9 h VAL 544 Ca -0.06 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1ye9 h VAL 544 Cb 0.52 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1ye9 h VAL 544 CO 0.10 0.15 0.04 -0.78 0.02 0.00 0.00 177.57 177.10 1ye9 h ASP 545 N 0.83 -0.05 -0.60 0.57 1.82 -1.00 -0.92 116.42 117.08 1ye9 h ASP 545 Ca 0.50 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 57.19 1ye9 h ASP 545 Cb 0.63 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.71 1ye9 h ASP 545 CO -0.32 0.01 0.30 1.56 -1.61 0.00 0.00 179.24 179.18 1ye9 h GLN 546 N 0.14 0.85 -0.99 0.28 1.08 0.90 -2.57 115.11 114.80 1ye9 h GLN 546 Ca 0.16 -0.12 0.20 0.00 -1.45 0.00 0.00 58.65 57.44 1ye9 h GLN 546 Cb 0.19 -0.16 -0.10 0.00 -0.05 0.00 0.00 27.48 27.37 1ye9 h GLN 546 CO -0.23 0.68 0.61 -0.07 -0.95 0.00 0.00 178.83 178.87 1ye9 h LEU 547 N 0.81 0.69 -1.07 1.46 3.38 0.83 -1.32 115.31 120.09 1ye9 h LEU 547 Ca 0.21 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1ye9 h LEU 547 Cb 0.10 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1ye9 h LEU 547 CO -0.03 0.25 0.63 0.00 0.09 0.00 0.00 178.44 179.38 1ye9 h ALA 548 N 1.63 1.34 0.00 1.53 0.00 -0.77 0.37 119.26 123.36 1ye9 h ALA 548 Ca 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1ye9 h ALA 548 Cb 0.99 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ye9 h ALA 548 CO -0.33 0.60 0.00 0.72 0.00 0.00 0.00 179.25 180.25 1ye9 n HIS 549 N -4.40 0.00 -0.11 0.00 8.25 -0.50 -2.93 115.22 115.52 1ye9 n HIS 549 Ca 0.12 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 1ye9 n HIS 549 Cb 0.04 -0.40 -0.10 0.00 1.12 0.00 0.00 29.99 30.64 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 -1.40 1.53 -3.57 1.59 5.41 0.13 -4.91 119.36 118.12 1ye9 n ILE 550 Ca 0.02 -0.13 -0.02 0.00 1.00 0.00 0.00 62.75 63.62 1ye9 n ILE 550 Cb 0.05 -2.02 -0.06 0.00 -0.71 0.00 0.00 39.64 36.90 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 -6.98 -0.64 0.24 4.38 -1.08 -0.96 -4.68 116.67 106.94 1ye9 s ASP 551 Ca -0.31 0.96 -0.06 0.00 -0.52 0.00 0.00 52.55 52.62 1ye9 s ASP 551 Cb 0.09 1.47 0.35 0.00 -1.46 0.00 0.00 42.92 43.37 1ye9 s ASP 551 CO 0.53 -0.14 1.81 -0.07 0.52 0.00 0.00 175.17 177.82 1ye9 h LEU 552 N 6.79 0.67 0.33 -1.34 3.38 -1.85 -2.45 115.31 120.84 1ye9 h LEU 552 Ca -0.24 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1ye9 h LEU 552 Cb 1.16 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1ye9 h LEU 552 CO 0.15 0.40 -0.41 0.74 0.09 0.00 0.00 178.44 179.41 1ye9 h THR 553 N 0.79 0.18 -0.38 0.22 2.02 -1.96 -1.48 112.91 112.30 1ye9 h THR 553 Ca 0.37 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.63 1ye9 h THR 553 Cb 0.30 0.18 -0.09 0.00 -1.74 0.00 0.00 68.15 66.80 1ye9 h THR 553 CO -0.22 0.00 -0.27 0.25 0.37 0.00 0.00 175.52 175.65 1ye9 h LEU 554 N -0.78 -0.90 -0.42 2.58 5.85 -1.89 0.13 115.31 119.88 1ye9 h LEU 554 Ca -0.02 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1ye9 h LEU 554 Cb 0.72 0.44 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 1ye9 h LEU 554 CO -0.11 -0.29 -0.29 0.00 -0.34 0.00 0.00 178.44 177.42 1ye9 h ALA 555 N 0.91 -0.07 -0.34 1.25 0.00 -1.25 -2.24 119.26 117.52 1ye9 h ALA 555 Ca 0.18 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1ye9 h ALA 555 Cb 0.50 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1ye9 h ALA 555 CO -0.50 -0.67 0.03 1.96 0.00 0.00 0.00 179.25 180.07 1ye9 h GLN 556 N -0.21 0.58 -0.27 0.00 4.20 -0.13 0.88 115.11 120.17 1ye9 h GLN 556 Ca 0.19 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.78 1ye9 h GLN 556 Cb 0.51 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 1ye9 h GLN 556 CO -0.54 0.68 -0.06 0.00 -0.67 0.00 0.00 178.83 178.24 1ye9 h ALA 557 N 0.88 0.19 0.05 3.87 0.00 -0.47 0.19 119.26 123.97 1ye9 h ALA 557 Ca 0.10 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ye9 h ALA 557 Cb 0.40 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ye9 h ALA 557 CO 0.01 -0.46 -0.02 0.28 0.00 0.00 0.00 179.25 179.05 1ye9 h VAL 558 N 0.01 1.08 -0.84 0.00 2.07 -1.35 -2.56 116.25 114.66 1ye9 h VAL 558 Ca 0.13 -0.42 0.18 0.00 0.82 0.00 0.00 66.70 67.42 1ye9 h VAL 558 Cb 0.20 1.35 -0.11 0.00 -1.52 0.00 0.00 31.29 31.21 1ye9 h VAL 558 CO -0.28 0.11 0.35 0.00 0.02 0.00 0.00 177.57 177.77 1ye9 h ALA 559 N 0.68 1.27 0.25 1.67 0.00 -0.08 -1.05 119.26 122.01 1ye9 h ALA 559 Ca -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ye9 h ALA 559 Cb 0.23 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ye9 h ALA 559 CO 0.01 -0.26 -0.20 -0.22 0.00 0.00 0.00 179.25 178.58 1ye9 h LYS 560 N 0.44 -0.44 -0.01 0.00 3.64 -0.44 0.71 116.57 120.46 1ye9 h LYS 560 Ca 0.49 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1ye9 h LYS 560 Cb 0.85 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1ye9 h LYS 560 CO -0.47 -0.29 0.15 -0.91 -2.27 0.00 0.00 179.45 175.65 1ye9 h ASN 561 N -0.46 0.00 -0.01 4.20 2.35 -0.79 -1.59 115.58 119.29 1ye9 h ASN 561 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1ye9 h ASN 561 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1ye9 h ASN 561 CO -0.02 0.00 -0.21 0.18 -1.65 0.00 0.00 177.43 175.74 1ye9 n LEU 562 N -3.03 1.24 -1.47 1.61 4.77 -0.92 -5.04 117.00 114.15 1ye9 n LEU 562 Ca -0.02 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1ye9 n LEU 562 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1ye9 n LEU 562 CO 0.18 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1ye9 n GLY 563 N 0.90 0.28 0.00 -0.72 0.00 0.16 -5.08 105.19 100.73 1ye9 n GLY 563 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ye9 n GLY 563 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71