#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 0.34 -5.58 7.94 -1.26 -3.05 117.00 115.39 1ye9 n LEU 310 Ca 0.00 0.30 0.22 0.00 -1.11 0.00 0.00 56.01 55.42 1ye9 n LEU 310 Cb 0.00 -0.30 1.19 0.00 0.53 0.00 0.00 43.42 44.85 1ye9 n LEU 310 CO 0.00 -0.09 1.18 0.71 -1.11 0.00 0.00 177.39 178.08 1ye9 h THR 311 N 0.00 0.05 0.00 1.96 1.35 -1.94 0.26 112.91 114.59 1ye9 h THR 311 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.51 1ye9 h THR 311 Cb 0.21 0.99 -0.05 0.00 -1.73 0.00 0.00 68.15 67.57 1ye9 h THR 311 CO 0.00 0.00 -1.96 0.61 -0.25 0.00 0.00 175.52 173.92 1ye9 n GLY 312 N -1.11 -0.62 0.22 5.82 0.00 -1.17 -4.07 105.19 104.27 1ye9 n GLY 312 Ca -0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.46 -2.73 1.61 0.11 -1.67 -3.43 114.38 106.82 1ye9 h ARG 313 Ca -0.53 0.03 -0.52 0.00 0.10 0.00 0.00 59.98 59.06 1ye9 h ARG 313 Cb 1.45 0.10 -0.39 0.00 1.11 0.00 0.00 29.97 32.24 1ye9 h ARG 313 CO -0.32 -0.19 -0.78 0.34 0.10 0.00 0.00 179.97 179.12 1ye9 s ASP 314 N -4.92 3.37 0.56 0.08 2.15 0.92 -4.99 116.67 113.84 1ye9 s ASP 314 Ca -0.15 -1.36 0.37 0.00 0.43 0.00 0.00 52.55 51.84 1ye9 s ASP 314 Cb 0.03 -0.30 1.87 0.00 -0.30 0.00 0.00 42.92 44.22 1ye9 s ASP 314 CO 0.58 -0.42 2.13 1.55 -0.17 0.00 0.00 175.17 178.84 1ye9 h PRO 315 N 8.25 0.00 -0.59 4.34 0.13 -1.70 -1.87 132.00 140.56 1ye9 h PRO 315 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1ye9 h PRO 315 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ye9 h PRO 315 CO 0.41 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.93 1ye9 n ASP 316 N -2.91 4.51 -0.24 1.44 8.00 -1.26 -4.80 116.55 121.29 1ye9 n ASP 316 Ca -0.01 -2.45 -0.06 0.00 0.71 0.00 0.00 54.79 52.98 1ye9 n ASP 316 Cb 0.14 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 1ye9 n ASP 316 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1ye9 n PHE 317 N 0.94 -0.25 -0.26 1.24 -0.00 -0.70 -0.63 117.46 117.80 1ye9 n PHE 317 Ca 0.24 0.70 -0.06 0.00 -0.00 0.00 0.00 57.45 58.34 1ye9 n PHE 317 Cb 0.84 -0.54 0.05 0.00 -0.00 0.00 0.00 39.48 39.83 1ye9 n PHE 317 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1ye9 h HIS 318 N 0.00 0.96 -0.50 -5.13 3.86 -1.87 0.26 115.15 112.73 1ye9 h HIS 318 Ca 0.09 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 1ye9 h HIS 318 Cb 0.23 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 1ye9 h HIS 318 CO -0.99 0.67 0.29 -0.09 0.86 0.00 0.00 177.93 178.67 1ye9 h ARG 319 N 0.97 0.55 0.60 2.45 2.43 -1.75 -1.64 114.38 118.00 1ye9 h ARG 319 Ca 0.25 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1ye9 h ARG 319 Cb 0.01 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1ye9 h ARG 319 CO -0.04 0.37 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.40 1ye9 h ARG 320 N 0.57 -0.78 -0.61 0.20 2.43 0.14 -2.72 114.38 113.61 1ye9 h ARG 320 Ca 0.21 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.54 1ye9 h ARG 320 Cb 0.05 0.18 -0.12 0.00 -0.42 0.00 0.00 29.97 29.66 1ye9 h ARG 320 CO -0.11 -0.48 -0.35 0.93 -1.51 0.00 0.00 179.97 178.45 1ye9 h GLU 321 N -1.14 -0.15 -0.69 0.20 5.08 -0.50 0.21 114.58 117.59 1ye9 h GLU 321 Ca -0.08 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1ye9 h GLU 321 Cb 0.66 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1ye9 h GLU 321 CO 0.14 -0.10 0.32 1.25 -1.00 0.00 0.00 179.01 179.61 1ye9 h LEU 322 N -0.16 0.39 0.01 1.33 5.85 -1.33 0.19 115.31 121.59 1ye9 h LEU 322 Ca 0.23 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1ye9 h LEU 322 Cb 0.56 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1ye9 h LEU 322 CO -0.70 0.22 -0.01 -0.25 -0.34 0.00 0.00 178.44 177.37 1ye9 h TRP 323 N 0.54 -0.02 -0.92 1.25 2.91 -1.03 -2.97 115.95 115.73 1ye9 h TRP 323 Ca 0.34 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.37 1ye9 h TRP 323 Cb 0.39 0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.00 1ye9 h TRP 323 CO -0.12 0.41 0.61 0.93 -1.03 0.00 0.00 178.44 179.23 1ye9 h GLU 324 N -0.45 1.20 -0.13 2.65 5.08 -0.62 -0.16 114.58 122.16 1ye9 h GLU 324 Ca -0.00 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1ye9 h GLU 324 Cb 0.43 -0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1ye9 h GLU 324 CO 0.00 0.80 -0.37 0.00 -1.00 0.00 0.00 179.01 178.44 1ye9 h ALA 325 N 1.43 -0.48 -0.41 3.43 0.00 -0.60 -0.99 119.26 121.64 1ye9 h ALA 325 Ca 0.34 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1ye9 h ALA 325 Cb -0.14 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ye9 h ALA 325 CO -0.07 -0.86 0.15 0.82 0.00 0.00 0.00 179.25 179.29 1ye9 h ILE 326 N -0.45 1.20 -0.04 0.00 2.04 -0.90 -0.85 117.51 118.51 1ye9 h ILE 326 Ca 0.09 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1ye9 h ILE 326 Cb 0.59 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1ye9 h ILE 326 CO -0.37 0.23 -0.03 -0.62 0.00 0.00 0.00 178.15 177.36 1ye9 n GLU 327 N -4.62 -0.02 0.04 2.37 -0.58 -0.63 -2.03 120.64 115.17 1ye9 n GLU 327 Ca 0.00 0.82 0.20 0.00 -0.42 0.00 0.00 57.16 57.75 1ye9 n GLU 327 Cb 0.16 -1.22 0.72 0.00 -0.57 0.00 0.00 31.44 30.52 1ye9 n GLU 327 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ye9 h ALA 328 N -0.73 2.35 0.00 0.62 0.00 0.12 -3.47 119.26 118.16 1ye9 h ALA 328 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ye9 h ALA 328 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ye9 h ALA 328 CO -0.04 -0.60 0.00 0.41 0.00 0.00 0.00 179.25 179.02 1ye9 n GLY 329 N -1.59 1.05 3.58 0.00 0.00 -0.47 -5.03 105.19 102.73 1ye9 n GLY 329 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1ye9 n GLY 329 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ye9 s ASP 330 N -0.80 4.97 0.10 1.61 -0.00 -1.22 -4.93 116.67 116.41 1ye9 s ASP 330 Ca 0.00 -1.61 -0.32 0.00 -0.00 0.00 0.00 52.55 50.62 1ye9 s ASP 330 Cb 0.00 -2.59 -0.11 0.00 -0.00 0.00 0.00 42.92 40.22 1ye9 s ASP 330 CO 0.00 -3.14 1.83 0.49 -0.00 0.00 0.00 175.17 174.35 1ye9 n PHE 331 N 14.58 2.57 -1.75 4.23 0.99 -1.26 -4.47 117.46 132.35 1ye9 n PHE 331 Ca 0.45 -0.12 -0.42 0.00 -0.00 0.00 0.00 57.45 57.36 1ye9 n PHE 331 Cb 0.47 -2.72 -0.02 0.00 -1.00 0.00 0.00 39.48 36.21 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 2.77 4.11 0.11 -1.08 0.02 -1.25 -4.86 135.00 134.84 1ye9 s PRO 332 Ca 0.83 2.60 0.09 0.00 0.02 0.00 0.00 61.00 64.54 1ye9 s PRO 332 Cb -0.51 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 30.93 1ye9 s PRO 332 CO 0.39 -0.68 -0.18 -1.21 -0.33 0.00 0.00 177.00 174.98 1ye9 s GLU 333 N 0.02 1.79 -0.03 5.54 2.02 -1.26 -2.37 118.70 124.41 1ye9 s GLU 333 Ca 0.67 -1.17 -0.02 0.00 0.02 0.00 0.00 54.97 54.47 1ye9 s GLU 333 Cb -0.49 -2.12 0.01 0.00 0.10 0.00 0.00 34.13 31.64 1ye9 s GLU 333 CO 0.43 0.48 0.08 0.71 0.02 0.00 0.00 175.26 176.99 1ye9 s TYR 334 N -1.13 -0.08 -0.31 1.61 2.02 -0.02 -4.97 117.35 114.47 1ye9 s TYR 334 Ca 0.18 0.24 -0.10 0.00 -0.37 0.00 0.00 57.07 57.02 1ye9 s TYR 334 Cb -0.11 -0.02 -0.01 0.00 -0.40 0.00 0.00 41.96 41.42 1ye9 s TYR 334 CO 0.10 -0.07 0.16 -2.00 -1.57 0.00 0.00 175.55 172.17 1ye9 s GLU 335 N 0.34 3.42 0.03 -0.62 2.12 -1.26 0.62 118.70 123.35 1ye9 s GLU 335 Ca -0.02 -0.67 -0.30 0.00 0.36 0.00 0.00 54.97 54.33 1ye9 s GLU 335 Cb -0.04 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1ye9 s GLU 335 CO -0.01 -0.39 1.10 -1.17 -0.54 0.00 0.00 175.26 174.25 1ye9 s LEU 336 N 1.63 4.37 0.00 2.70 2.96 -0.02 -4.92 118.68 125.41 1ye9 s LEU 336 Ca 0.05 1.85 0.02 0.00 -0.22 0.00 0.00 54.13 55.82 1ye9 s LEU 336 Cb -0.17 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 1ye9 s LEU 336 CO 0.07 -0.38 -0.06 -0.83 -1.32 0.00 0.00 176.35 173.83 1ye9 s GLY 337 N 1.04 0.30 -0.21 7.98 0.00 -1.26 -1.42 107.32 113.75 1ye9 s GLY 337 Ca 0.56 -0.32 -0.08 0.00 0.00 0.00 0.00 44.72 44.87 1ye9 s GLY 337 CO 0.28 -0.30 0.09 -1.36 0.00 0.00 0.00 173.10 171.82 1ye9 s PHE 338 N -0.34 3.24 -0.07 1.90 2.99 -0.98 -4.81 117.98 119.90 1ye9 s PHE 338 Ca -0.00 0.04 -0.27 0.00 0.00 0.00 0.00 56.93 56.70 1ye9 s PHE 338 Cb -0.03 -2.16 -0.03 0.00 0.00 0.00 0.00 43.02 40.80 1ye9 s PHE 338 CO -0.00 0.04 0.87 -0.65 -0.00 0.00 0.00 175.22 175.48 1ye9 s GLN 339 N 0.78 4.45 -0.03 0.44 -0.21 -1.26 -1.71 119.66 122.12 1ye9 s GLN 339 Ca 0.05 1.17 0.05 0.00 0.02 0.00 0.00 55.36 56.65 1ye9 s GLN 339 Cb -0.13 -3.49 -0.02 0.00 1.00 0.00 0.00 33.01 30.36 1ye9 s GLN 339 CO 0.02 -0.11 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.39 1ye9 s LEU 340 N 1.31 2.47 -0.13 2.90 1.43 -1.26 -5.03 118.68 120.38 1ye9 s LEU 340 Ca 0.44 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1ye9 s LEU 340 Cb -0.19 -1.47 0.06 0.00 0.03 0.00 0.00 46.19 44.63 1ye9 s LEU 340 CO 0.20 0.33 0.21 -0.63 0.23 0.00 0.00 176.35 176.70 1ye9 s ILE 341 N -0.70 -0.33 0.55 -0.59 1.01 -1.26 -4.95 121.20 114.93 1ye9 s ILE 341 Ca 0.11 0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.76 1ye9 s ILE 341 Cb -0.10 -0.44 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 1ye9 s ILE 341 CO 0.00 0.05 1.29 -2.84 0.00 0.00 0.00 174.94 173.45 1ye9 s PRO 342 N 2.35 3.14 0.37 2.79 0.02 -1.26 -4.85 135.00 137.56 1ye9 s PRO 342 Ca 0.03 2.07 0.17 0.00 0.02 0.00 0.00 61.00 63.29 1ye9 s PRO 342 Cb -0.13 -2.18 1.09 0.00 0.02 0.00 0.00 34.50 33.30 1ye9 s PRO 342 CO -0.08 -1.14 1.71 1.49 -0.33 0.00 0.00 177.00 178.65 1ye9 h GLU 343 N 1.35 0.37 0.00 5.54 4.81 -2.03 -0.16 114.58 124.46 1ye9 h GLU 343 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1ye9 h GLU 343 Cb 1.30 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1ye9 h GLU 343 CO 0.57 0.25 0.00 -0.85 -0.73 0.00 0.00 179.01 178.24 1ye9 n GLU 344 N -4.80 0.22 -0.06 1.92 0.00 -1.26 -2.24 120.64 114.41 1ye9 n GLU 344 Ca 0.29 0.18 0.06 0.00 0.00 0.00 0.00 57.16 57.69 1ye9 n GLU 344 Cb 0.95 -1.75 0.25 0.00 0.00 0.00 0.00 31.44 30.88 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 -2.13 0.81 -0.34 -1.84 9.92 -0.07 -4.47 116.55 118.42 1ye9 n ASP 345 Ca 0.06 -1.80 0.23 0.00 -0.53 0.00 0.00 54.79 52.75 1ye9 n ASP 345 Cb 0.41 -0.08 0.50 0.00 -0.64 0.00 0.00 41.12 41.31 1ye9 n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1ye9 h GLU 346 N 0.96 0.38 -0.22 -1.24 4.81 -1.56 -2.14 114.58 115.57 1ye9 h GLU 346 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1ye9 h GLU 346 Cb 0.22 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1ye9 h GLU 346 CO 0.00 0.25 0.00 1.19 -0.73 0.00 0.00 179.01 179.72 1ye9 n PHE 347 N -4.71 0.62 1.41 0.92 3.01 -1.26 -4.59 117.46 112.87 1ye9 n PHE 347 Ca 0.27 -0.79 0.02 0.00 1.01 0.00 0.00 57.45 57.96 1ye9 n PHE 347 Cb 0.92 -0.21 0.07 0.00 -0.01 0.00 0.00 39.48 40.24 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 -0.44 1.40 -4.19 -1.08 5.02 -0.81 -4.94 118.16 113.12 1ye9 n LYS 348 Ca 0.17 -0.54 -0.24 0.00 -2.02 0.00 0.00 58.31 55.68 1ye9 n LYS 348 Cb 0.71 -1.19 -0.07 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.74 2.66 0.16 2.13 0.40 -1.26 -4.99 117.98 115.34 1ye9 s PHE 349 Ca 0.10 -0.39 0.32 0.00 -0.60 0.00 0.00 56.93 56.36 1ye9 s PHE 349 Cb 0.06 -1.56 1.71 0.00 0.51 0.00 0.00 43.02 43.73 1ye9 s PHE 349 CO 0.06 0.40 1.97 -0.44 0.70 0.00 0.00 175.22 177.91 1ye9 h ASP 350 N 1.65 0.00 -5.44 1.36 3.45 -1.99 -3.45 116.42 111.99 1ye9 h ASP 350 Ca -0.43 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 56.81 1ye9 h ASP 350 Cb 1.25 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.94 1ye9 h ASP 350 CO 0.64 0.00 -0.19 0.72 -1.57 0.00 0.00 179.24 178.84 1ye9 s PHE 351 N -3.80 0.87 -0.09 4.55 -0.12 -1.26 -5.13 117.98 113.00 1ye9 s PHE 351 Ca -0.03 -1.15 -0.19 0.00 -0.05 0.00 0.00 56.93 55.51 1ye9 s PHE 351 Cb 0.09 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 1ye9 s PHE 351 CO 0.29 -1.08 0.53 0.34 -0.05 0.00 0.00 175.22 175.25 1ye9 s ASP 352 N -3.17 6.77 0.52 1.98 3.68 -1.26 -4.95 116.67 120.24 1ye9 s ASP 352 Ca 0.29 0.92 0.22 0.00 2.13 0.00 0.00 52.55 56.11 1ye9 s ASP 352 Cb -0.00 -2.31 1.40 0.00 -1.45 0.00 0.00 42.92 40.55 1ye9 s ASP 352 CO 0.17 0.00 2.11 -0.07 0.13 0.00 0.00 175.17 177.51 1ye9 h LEU 353 N 6.53 0.00 -1.66 -1.34 3.38 -1.97 -2.40 115.31 117.86 1ye9 h LEU 353 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ye9 h LEU 353 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1ye9 h LEU 353 CO 0.74 0.08 0.00 0.18 0.09 0.00 0.00 178.44 179.54 1ye9 n LEU 354 N -4.05 2.48 -4.44 1.67 4.77 -1.26 -4.78 117.00 111.40 1ye9 n LEU 354 Ca -0.03 -1.07 -0.44 0.00 -0.03 0.00 0.00 56.01 54.45 1ye9 n LEU 354 Cb 0.17 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1ye9 n LEU 354 CO 0.32 0.53 0.47 -0.62 -1.33 0.00 0.00 177.39 176.76 1ye9 s ASP 355 N -1.49 6.22 0.00 -1.43 3.68 -0.91 -4.34 116.67 118.41 1ye9 s ASP 355 Ca 0.35 -1.00 0.04 0.00 2.13 0.00 0.00 52.55 54.07 1ye9 s ASP 355 Cb 0.19 -2.33 0.25 0.00 -1.45 0.00 0.00 42.92 39.59 1ye9 s ASP 355 CO 0.28 -1.08 0.90 -0.81 0.13 0.00 0.00 175.17 174.59 1ye9 n PRO 356 N 6.61 0.71 -0.21 4.34 -0.04 -1.26 -1.42 135.00 143.74 1ye9 n PRO 356 Ca -0.06 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.51 1ye9 n PRO 356 Cb 0.45 -1.09 0.27 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.59 0.55 -4.92 0.52 -2.24 -1.26 -4.91 114.28 101.42 1ye9 n THR 357 Ca 0.03 -0.67 -0.27 0.00 -2.27 0.00 0.00 64.05 60.87 1ye9 n THR 357 Cb 0.01 0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.45 1.94 -0.03 -0.78 -0.14 -0.51 -4.98 119.74 113.80 1ye9 s LYS 358 Ca 0.37 -0.67 -0.07 0.00 -1.36 0.00 0.00 55.97 54.24 1ye9 s LYS 358 Cb 0.20 -1.68 -0.05 0.00 -1.68 0.00 0.00 37.83 34.63 1ye9 s LYS 358 CO 0.28 0.27 0.25 -0.48 -0.76 0.00 0.00 175.35 174.91 1ye9 s LEU 359 N 0.00 4.39 -0.40 3.17 0.05 -1.26 -4.91 118.68 119.71 1ye9 s LEU 359 Ca -0.04 0.57 -0.29 0.00 0.05 0.00 0.00 54.13 54.42 1ye9 s LEU 359 Cb -0.12 -2.51 0.02 0.00 -2.05 0.00 0.00 46.19 41.53 1ye9 s LEU 359 CO 0.03 0.30 1.22 -0.63 -0.55 0.00 0.00 176.35 176.72 1ye9 s ILE 360 N -1.21 4.17 0.22 1.48 1.01 -1.26 -4.99 121.20 120.63 1ye9 s ILE 360 Ca 0.24 1.25 -0.30 0.00 0.00 0.00 0.00 60.65 61.84 1ye9 s ILE 360 Cb -0.13 -4.40 -0.10 0.00 0.01 0.00 0.00 42.46 37.84 1ye9 s ILE 360 CO 0.13 -0.77 1.46 -2.84 0.00 0.00 0.00 174.94 172.92 1ye9 s PRO 361 N 4.38 4.27 0.33 2.79 0.02 -1.26 -4.87 135.00 140.66 1ye9 s PRO 361 Ca 0.52 2.29 0.02 0.00 0.02 0.00 0.00 61.00 63.86 1ye9 s PRO 361 Cb -0.11 -3.13 0.61 0.00 0.02 0.00 0.00 34.50 31.89 1ye9 s PRO 361 CO 0.28 -0.45 1.95 0.93 -0.33 0.00 0.00 177.00 179.38 1ye9 h GLU 362 N 5.47 0.89 0.00 5.54 5.08 -1.95 -1.76 114.58 127.85 1ye9 h GLU 362 Ca -0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1ye9 h GLU 362 Cb 1.21 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1ye9 h GLU 362 CO 0.81 0.59 0.00 -0.85 -1.00 0.00 0.00 179.01 178.56 1ye9 n GLU 363 N -4.47 0.03 -0.12 2.33 0.00 -1.26 -1.95 120.64 115.20 1ye9 n GLU 363 Ca 0.11 0.25 -0.22 0.00 0.00 0.00 0.00 57.16 57.29 1ye9 n GLU 363 Cb 0.17 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.02 1ye9 n GLU 363 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ye9 n LEU 364 N -1.47 1.92 -4.04 -1.84 4.77 -0.72 -4.88 117.00 110.74 1ye9 n LEU 364 Ca 0.04 0.39 -0.32 0.00 -0.03 0.00 0.00 56.01 56.09 1ye9 n LEU 364 Cb 0.16 -0.85 -0.15 0.00 -2.33 0.00 0.00 43.42 40.24 1ye9 n LEU 364 CO 0.13 0.28 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.35 1ye9 s VAL 365 N -2.51 2.10 0.65 4.08 1.01 -0.86 -5.09 120.40 119.78 1ye9 s VAL 365 Ca -0.33 -1.74 -0.16 0.00 0.00 0.00 0.00 61.98 59.76 1ye9 s VAL 365 Cb 0.10 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 1ye9 s VAL 365 CO 0.48 -0.17 1.13 -2.16 0.00 0.00 0.00 175.10 174.38 1ye9 s PRO 366 N 1.10 2.75 -0.39 2.72 0.04 -0.82 -4.20 135.00 136.20 1ye9 s PRO 366 Ca -0.04 1.50 -0.25 0.00 0.04 0.00 0.00 61.00 62.25 1ye9 s PRO 366 Cb -0.20 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1ye9 s PRO 366 CO -0.06 -1.31 0.90 0.08 0.04 0.00 0.00 177.00 176.65 1ye9 s VAL 367 N -2.17 4.58 -0.46 -0.36 1.01 -1.26 -4.45 120.40 117.29 1ye9 s VAL 367 Ca 0.69 1.03 -0.24 0.00 0.00 0.00 0.00 61.98 63.46 1ye9 s VAL 367 Cb -0.23 -4.34 0.03 0.00 0.00 0.00 0.00 36.38 31.84 1ye9 s VAL 367 CO 0.40 -0.60 0.83 -1.10 0.00 0.00 0.00 175.10 174.63 1ye9 s GLN 368 N 3.49 3.44 0.05 2.72 -0.21 -0.69 -4.86 119.66 123.59 1ye9 s GLN 368 Ca 0.37 -0.04 -0.38 0.00 0.02 0.00 0.00 55.36 55.33 1ye9 s GLN 368 Cb -0.12 -3.94 -0.19 0.00 1.00 0.00 0.00 33.01 29.77 1ye9 s GLN 368 CO 0.20 -1.16 1.07 2.89 -2.12 0.00 0.00 175.29 176.18 1ye9 n ARG 369 N 6.87 0.29 0.00 2.91 -4.01 -1.26 -2.33 116.66 119.13 1ye9 n ARG 369 Ca 0.03 0.11 0.00 0.00 -1.04 0.00 0.00 57.85 56.95 1ye9 n ARG 369 Cb 0.48 -1.58 0.00 0.00 -3.04 0.00 0.00 32.46 28.32 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 1.54 0.00 -3.72 8.89 0.31 -0.74 -4.90 118.33 119.71 1ye9 n VAL 370 Ca 0.19 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.48 1ye9 n VAL 370 Cb 0.13 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.04 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 -0.74 -0.26 -0.02 2.92 0.00 -0.51 -4.97 107.32 103.74 1ye9 s GLY 371 Ca 0.00 0.21 0.06 0.00 0.00 0.00 0.00 44.72 44.99 1ye9 s GLY 371 CO 0.00 0.04 -0.19 1.25 0.00 0.00 0.00 173.10 174.20 1ye9 s LYS 372 N -3.31 1.63 0.00 2.90 2.20 -1.26 -0.84 119.74 121.06 1ye9 s LYS 372 Ca 0.11 -0.69 0.05 0.00 -0.36 0.00 0.00 55.97 55.08 1ye9 s LYS 372 Cb -0.02 -1.55 -0.01 0.00 -1.51 0.00 0.00 37.83 34.74 1ye9 s LYS 372 CO 0.01 0.40 -0.15 1.41 -0.36 0.00 0.00 175.35 176.66 1ye9 s MET 373 N -0.38 1.12 -0.07 4.03 -2.45 0.20 -4.94 119.30 116.81 1ye9 s MET 373 Ca 0.06 -0.59 0.00 0.00 -1.25 0.00 0.00 55.69 53.91 1ye9 s MET 373 Cb -0.08 -1.10 0.02 0.00 1.25 0.00 0.00 34.83 34.92 1ye9 s MET 373 CO -0.00 0.30 -0.04 0.08 1.05 0.00 0.00 175.02 176.40 1ye9 s VAL 374 N -0.48 0.63 -0.36 10.11 1.01 -1.26 -0.84 120.40 129.22 1ye9 s VAL 374 Ca 0.05 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1ye9 s VAL 374 Cb -0.06 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1ye9 s VAL 374 CO -0.00 0.27 0.32 -0.76 0.00 0.00 0.00 175.10 174.93 1ye9 s LEU 375 N 1.31 4.65 0.00 3.92 1.02 -1.00 -4.90 118.68 123.68 1ye9 s LEU 375 Ca -0.04 -0.49 0.00 0.00 0.02 0.00 0.00 54.13 53.62 1ye9 s LEU 375 Cb -0.14 -2.24 0.00 0.00 0.02 0.00 0.00 46.19 43.84 1ye9 s LEU 375 CO -0.02 -0.35 0.73 -0.46 0.02 0.00 0.00 176.35 176.27 1ye9 n ASN 376 N 5.27 1.46 -3.56 2.29 0.23 -1.26 -3.85 115.26 115.83 1ye9 n ASN 376 Ca -0.10 -1.48 -0.07 0.00 -0.53 0.00 0.00 54.58 52.39 1ye9 n ASN 376 Cb 0.49 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.11 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 -0.48 0.37 0.65 -3.83 3.52 -1.26 -4.95 118.95 112.97 1ye9 s ARG 377 Ca 0.00 0.97 -0.17 0.00 -0.13 0.00 0.00 55.73 56.41 1ye9 s ARG 377 Cb 0.00 0.23 -0.00 0.00 -1.56 0.00 0.00 34.95 33.62 1ye9 s ARG 377 CO 0.00 -0.35 1.19 -0.80 -0.81 0.00 0.00 175.30 174.54 1ye9 s ASN 378 N 2.64 4.82 0.90 -2.12 0.01 -1.26 -5.00 114.94 114.94 1ye9 s ASN 378 Ca 0.02 2.32 -0.11 0.00 -0.71 0.00 0.00 52.86 54.38 1ye9 s ASN 378 Cb -0.13 -2.59 0.13 0.00 0.41 0.00 0.00 41.25 39.08 1ye9 s ASN 378 CO -0.14 -1.84 1.10 -2.16 -1.51 0.00 0.00 177.10 172.55 1ye9 s PRO 379 N -3.65 1.17 0.05 -0.60 0.04 -1.26 -4.98 135.00 125.76 1ye9 s PRO 379 Ca 0.75 1.10 -0.13 0.00 0.04 0.00 0.00 61.00 62.76 1ye9 s PRO 379 Cb -0.28 -1.78 -0.32 0.00 0.04 0.00 0.00 34.50 32.16 1ye9 s PRO 379 CO 0.39 -2.38 1.06 -0.44 0.04 0.00 0.00 177.00 175.66 1ye9 h ASP 380 N -1.67 0.77 -3.24 6.66 3.45 -2.02 -3.45 116.42 116.92 1ye9 h ASP 380 Ca -0.48 -0.79 -0.49 0.00 0.43 0.00 0.00 57.03 55.70 1ye9 h ASP 380 Cb 1.27 -0.25 -0.40 0.00 -0.56 0.00 0.00 39.33 39.40 1ye9 h ASP 380 CO 0.50 1.61 -0.76 0.21 -1.57 0.00 0.00 179.24 179.22 1ye9 s ASN 381 N -7.46 2.56 0.11 6.45 3.84 -1.26 -5.06 114.94 114.13 1ye9 s ASN 381 Ca -0.08 -0.64 -0.33 0.00 0.21 0.00 0.00 52.86 52.02 1ye9 s ASN 381 Cb 0.05 -0.53 -0.12 0.00 -0.55 0.00 0.00 41.25 40.10 1ye9 s ASN 381 CO 0.93 -0.29 1.57 0.15 -2.79 0.00 0.00 177.10 176.67 1ye9 h PHE 382 N 8.28 -1.42 0.32 0.43 3.57 -1.98 -1.35 116.94 124.79 1ye9 h PHE 382 Ca -0.17 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1ye9 h PHE 382 Cb 1.12 0.61 -0.03 0.00 2.79 0.00 0.00 35.95 40.44 1ye9 h PHE 382 CO 0.31 -0.57 -0.41 0.35 -2.23 0.00 0.00 178.31 175.76 1ye9 h PHE 383 N -0.70 -1.13 -0.69 0.41 3.04 -1.97 0.33 116.94 116.23 1ye9 h PHE 383 Ca 0.01 0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.13 1ye9 h PHE 383 Cb 0.73 0.45 -0.04 0.00 2.56 0.00 0.00 35.95 39.65 1ye9 h PHE 383 CO -0.44 -0.55 0.47 0.00 -2.02 0.00 0.00 178.31 175.77 1ye9 h ALA 384 N -0.39 2.26 0.00 2.41 0.00 -1.89 -2.45 119.26 119.19 1ye9 h ALA 384 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1ye9 h ALA 384 Cb 0.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ye9 h ALA 384 CO -0.12 -0.44 -1.52 0.39 0.00 0.00 0.00 179.25 177.56 1ye9 n GLU 385 N -4.44 0.21 0.02 0.00 1.02 -0.54 -4.40 120.64 112.50 1ye9 n GLU 385 Ca 0.13 0.08 -0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1ye9 n GLU 385 Cb 0.57 -0.94 -0.01 0.00 -0.02 0.00 0.00 31.44 31.03 1ye9 n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1ye9 h ASN 386 N -0.24 -0.12 -0.51 1.62 -0.73 -0.46 -3.19 115.58 111.95 1ye9 h ASN 386 Ca -0.23 0.00 0.05 0.00 1.87 0.00 0.00 56.30 58.00 1ye9 h ASN 386 Cb 1.24 0.03 -0.05 0.00 0.27 0.00 0.00 38.32 39.81 1ye9 h ASN 386 CO -0.11 0.23 0.24 -0.08 -0.37 0.00 0.00 177.43 177.34 1ye9 h GLU 387 N -0.76 0.46 0.00 6.67 4.57 -1.13 -1.65 114.58 122.73 1ye9 h GLU 387 Ca -0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1ye9 h GLU 387 Cb 0.10 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1ye9 h GLU 387 CO 0.02 0.30 0.00 1.04 -1.18 0.00 0.00 179.01 179.20 1ye9 n GLN 388 N -4.91 0.97 -2.48 1.92 6.02 -0.95 -4.87 117.38 113.08 1ye9 n GLN 388 Ca 0.05 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.68 1ye9 n GLN 388 Cb 0.15 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 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 3.02 -0.26 -1.58 0.00 -0.62 -4.86 121.76 115.46 1ye9 s ALA 389 Ca 0.47 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 53.16 1ye9 s ALA 389 Cb 0.21 -3.29 0.08 0.00 0.00 0.00 0.00 23.12 20.12 1ye9 s ALA 389 CO 0.36 -0.33 0.02 0.00 0.00 0.00 0.00 175.76 175.81 1ye9 s ALA 390 N -1.69 1.73 -0.14 0.00 0.00 -1.26 -5.04 121.76 115.36 1ye9 s ALA 390 Ca 0.61 -1.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 1ye9 s ALA 390 Cb -0.22 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 1ye9 s ALA 390 CO 0.28 -1.38 0.13 -0.06 0.00 0.00 0.00 175.76 174.73 1ye9 s PHE 391 N 1.51 3.53 -0.19 0.00 0.08 -1.26 -5.02 117.98 116.62 1ye9 s PHE 391 Ca 0.01 0.46 -0.09 0.00 0.12 0.00 0.00 56.93 57.43 1ye9 s PHE 391 Cb -0.18 -1.98 0.07 0.00 -0.57 0.00 0.00 43.02 40.36 1ye9 s PHE 391 CO -0.12 0.61 0.44 -1.58 -0.10 0.00 0.00 175.22 174.47 1ye9 s HIS 392 N -0.68 -0.72 0.29 0.36 2.46 -1.26 -4.96 115.29 110.78 1ye9 s HIS 392 Ca 0.13 1.46 0.37 0.00 0.47 0.00 0.00 55.06 57.49 1ye9 s HIS 392 Cb -0.12 0.32 1.77 0.00 -0.13 0.00 0.00 32.58 34.42 1ye9 s HIS 392 CO 0.02 -0.41 2.12 -1.00 -2.47 0.00 0.00 174.74 173.00 1ye9 h PRO 393 N 7.50 0.00 0.00 2.88 0.13 -1.96 0.03 132.00 140.58 1ye9 h PRO 393 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1ye9 h PRO 393 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ye9 h PRO 393 CO 0.22 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.40 1ye9 n GLY 394 N -0.45 -0.91 3.45 1.56 0.00 -1.26 -4.33 105.19 103.25 1ye9 n GLY 394 Ca -0.01 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.69 3.05 0.47 1.61 3.76 -0.00 -4.96 115.29 116.53 1ye9 s HIS 395 Ca 0.14 -1.27 0.02 0.00 -0.15 0.00 0.00 55.06 53.80 1ye9 s HIS 395 Cb 0.11 -4.30 -0.01 0.00 1.11 0.00 0.00 32.58 29.49 1ye9 s HIS 395 CO 0.27 -1.52 0.07 0.96 -0.85 0.00 0.00 174.74 173.67 1ye9 s ILE 396 N 2.93 0.83 0.10 0.60 -4.36 -1.26 -4.97 121.20 115.06 1ye9 s ILE 396 Ca 0.32 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.72 1ye9 s ILE 396 Cb -0.06 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.40 1ye9 s ILE 396 CO -0.07 0.00 -0.05 0.68 0.24 0.00 0.00 174.94 175.74 1ye9 s VAL 397 N -3.04 0.57 0.15 8.37 -7.23 -1.26 -5.07 120.40 112.90 1ye9 s VAL 397 Ca 0.13 -1.91 -0.34 0.00 -1.81 0.00 0.00 61.98 58.04 1ye9 s VAL 397 Cb 0.01 -1.71 -0.14 0.00 0.56 0.00 0.00 36.38 35.10 1ye9 s VAL 397 CO 0.08 -0.84 1.57 -2.65 -0.31 0.00 0.00 175.10 172.95 1ye9 n PRO 398 N -0.04 2.09 0.00 4.82 -0.02 -1.26 -1.48 135.00 139.11 1ye9 n PRO 398 Ca -0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1ye9 n PRO 398 Cb 0.61 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 3.38 0.63 3.87 -1.23 0.00 -1.26 -5.06 105.19 105.52 1ye9 n GLY 399 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 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 4.00 0.19 0.99 1.43 -0.55 -5.13 118.68 119.61 1ye9 s LEU 400 Ca 0.00 -0.09 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 1ye9 s LEU 400 Cb 0.00 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.71 1ye9 s LEU 400 CO 0.00 -0.01 0.80 -0.62 0.23 0.00 0.00 176.35 176.75 1ye9 s ASP 401 N -3.64 -0.29 0.67 2.29 3.68 -1.26 -4.71 116.67 113.41 1ye9 s ASP 401 Ca 0.33 -0.39 0.04 0.00 2.13 0.00 0.00 52.55 54.66 1ye9 s ASP 401 Cb -0.09 0.59 0.12 0.00 -1.45 0.00 0.00 42.92 42.10 1ye9 s ASP 401 CO 0.26 -1.07 0.91 0.49 0.13 0.00 0.00 175.17 175.89 1ye9 n PHE 402 N -0.43 -2.69 -4.30 -5.34 3.01 -1.26 -5.13 117.46 101.32 1ye9 n PHE 402 Ca -0.07 -1.88 -0.17 0.00 1.01 0.00 0.00 57.45 56.34 1ye9 n PHE 402 Cb 0.61 -0.65 -0.06 0.00 -0.01 0.00 0.00 39.48 39.37 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 -2.60 0.00 0.69 4.37 -2.24 -1.26 -5.04 114.28 108.19 1ye9 n THR 403 Ca 0.16 -1.80 0.01 0.00 -2.27 0.00 0.00 64.05 60.16 1ye9 n THR 403 Cb 0.59 0.77 0.08 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.83 1.86 -4.61 3.42 3.02 -1.26 -4.74 115.26 111.12 1ye9 n ASN 404 Ca 0.00 -2.17 -0.46 0.00 -0.03 0.00 0.00 54.58 51.92 1ye9 n ASN 404 Cb 0.46 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 39.08 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 0.11 3.26 0.00 6.41 -0.08 -1.26 -4.84 116.55 120.16 1ye9 n ASP 405 Ca 0.05 0.59 0.10 0.00 -1.51 0.00 0.00 54.79 54.03 1ye9 n ASP 405 Cb 0.42 -1.44 0.44 0.00 2.34 0.00 0.00 41.12 42.88 1ye9 n ASP 405 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1ye9 n PRO 406 N 7.81 0.00 0.02 -0.67 -0.04 -1.26 -0.97 135.00 139.90 1ye9 n PRO 406 Ca 0.28 0.15 -0.04 0.00 -0.04 0.00 0.00 63.50 63.85 1ye9 n PRO 406 Cb 0.35 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 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 -0.15 -0.80 1.53 5.85 -1.88 -3.30 115.31 116.56 1ye9 h LEU 407 Ca 0.00 -0.08 0.18 0.00 0.84 0.00 0.00 57.88 58.82 1ye9 h LEU 407 Cb 0.36 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.31 1ye9 h LEU 407 CO 0.00 0.37 0.27 0.25 -0.34 0.00 0.00 178.44 178.99 1ye9 h LEU 408 N -1.03 0.16 -0.51 2.25 5.85 -1.90 -1.15 115.31 118.98 1ye9 h LEU 408 Ca -0.02 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1ye9 h LEU 408 Cb 0.22 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 1ye9 h LEU 408 CO 0.03 -0.00 0.07 1.56 -0.34 0.00 0.00 178.44 179.76 1ye9 h GLN 409 N 0.35 0.19 -0.19 1.25 1.08 -1.18 0.78 115.11 117.39 1ye9 h GLN 409 Ca 0.47 -0.01 -0.21 0.00 -1.45 0.00 0.00 58.65 57.45 1ye9 h GLN 409 Cb 0.81 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1ye9 h GLN 409 CO -0.50 0.12 -0.71 0.78 -0.95 0.00 0.00 178.83 177.58 1ye9 h GLY 410 N 0.19 0.86 -0.50 3.46 0.00 -1.56 -2.46 103.07 103.06 1ye9 h GLY 410 Ca 0.26 -1.15 0.36 0.00 0.00 0.00 0.00 47.33 46.79 1ye9 h GLY 410 CO -0.37 1.02 0.87 3.21 0.00 0.00 0.00 176.54 181.28 1ye9 h ARG 411 N 0.56 0.05 0.00 4.80 3.08 0.39 0.28 114.38 123.54 1ye9 h ARG 411 Ca -0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ye9 h ARG 411 Cb 1.32 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1ye9 h ARG 411 CO 0.15 0.04 0.00 -0.07 -1.07 0.00 0.00 179.97 179.01 1ye9 h LEU 412 N 0.06 0.00 0.06 3.04 3.38 -0.76 -2.59 115.31 118.49 1ye9 h LEU 412 Ca 0.61 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.22 1ye9 h LEU 412 Cb 2.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.01 1ye9 h LEU 412 CO -0.06 0.00 -2.09 0.33 0.09 0.00 0.00 178.44 176.71 1ye9 n PHE 413 N -2.32 0.79 0.03 1.13 7.35 0.99 -4.59 117.46 120.85 1ye9 n PHE 413 Ca 0.03 0.20 -0.18 0.00 -0.76 0.00 0.00 57.45 56.74 1ye9 n PHE 413 Cb 0.28 -1.11 -0.08 0.00 0.35 0.00 0.00 39.48 38.92 1ye9 n PHE 413 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1ye9 h SER 414 N 0.03 0.83 0.17 -2.13 0.87 -1.41 -3.16 113.55 108.75 1ye9 h SER 414 Ca -0.44 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.49 1ye9 h SER 414 Cb 2.02 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.73 1ye9 h SER 414 CO 0.04 1.42 0.00 -1.22 -0.53 0.00 0.00 176.83 176.54 1ye9 n TYR 415 N -3.85 0.00 -0.10 2.24 4.01 -1.16 -1.87 117.16 116.43 1ye9 n TYR 415 Ca -0.09 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.49 1ye9 n TYR 415 Cb 0.83 -0.22 -0.08 0.00 -0.31 0.00 0.00 39.34 39.56 1ye9 n TYR 415 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1ye9 n THR 416 N -1.22 1.08 -0.13 -0.72 -1.04 -1.23 -4.40 114.28 106.62 1ye9 n THR 416 Ca 0.07 -0.36 -0.06 0.00 -2.04 0.00 0.00 64.05 61.66 1ye9 n THR 416 Cb 0.08 -1.40 0.03 0.00 -1.82 0.00 0.00 70.33 67.22 1ye9 n THR 416 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1ye9 h ASP 417 N -0.29 0.26 0.60 8.00 3.58 -1.43 -2.93 116.42 124.22 1ye9 h ASP 417 Ca -0.45 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 56.97 1ye9 h ASP 417 Cb 1.56 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.59 1ye9 h ASP 417 CO -0.16 0.19 -0.27 0.00 -2.88 0.00 0.00 179.24 176.11 1ye9 h THR 418 N 0.39 0.82 0.00 2.25 1.03 -1.60 -1.72 112.91 114.08 1ye9 h THR 418 Ca 0.19 -1.11 -0.04 0.00 -0.01 0.00 0.00 66.41 65.44 1ye9 h THR 418 Cb 0.12 1.67 -0.01 0.00 -1.07 0.00 0.00 68.15 68.87 1ye9 h THR 418 CO -0.15 0.27 -0.17 1.56 -0.01 0.00 0.00 175.52 177.01 1ye9 h GLN 419 N 0.00 0.00 -0.65 0.00 1.08 -1.72 -2.32 115.11 111.50 1ye9 h GLN 419 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1ye9 h GLN 419 Cb 0.65 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 1ye9 h GLN 419 CO 0.04 0.17 0.34 0.82 -0.95 0.00 0.00 178.83 179.25 1ye9 h ILE 420 N 0.00 1.20 0.06 2.54 1.08 -1.43 0.41 117.51 121.38 1ye9 h ILE 420 Ca -0.00 -0.54 -0.35 0.00 -0.39 0.00 0.00 64.86 63.58 1ye9 h ILE 420 Cb 0.32 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 1ye9 h ILE 420 CO 0.02 0.23 -2.02 -1.54 -0.69 0.00 0.00 178.15 174.16 1ye9 n SER 421 N -4.36 1.55 -0.06 1.72 3.41 -1.15 -1.51 113.62 113.22 1ye9 n SER 421 Ca 0.06 0.20 -0.05 0.00 -0.26 0.00 0.00 58.87 58.83 1ye9 n SER 421 Cb 0.11 -0.40 0.16 0.00 -0.26 0.00 0.00 64.21 63.82 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 0.03 0.68 0.00 4.33 2.43 -1.22 -3.27 114.38 117.37 1ye9 h ARG 422 Ca -0.42 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 1ye9 h ARG 422 Cb 2.03 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 1ye9 h ARG 422 CO 0.06 0.79 -0.00 1.28 -1.51 0.00 0.00 179.97 180.58 1ye9 n LEU 423 N -4.16 2.05 -0.88 3.80 4.77 0.14 -5.00 117.00 117.73 1ye9 n LEU 423 Ca 0.01 -2.28 -0.07 0.00 -0.03 0.00 0.00 56.01 53.63 1ye9 n LEU 423 Cb 0.37 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1ye9 n LEU 423 CO 0.42 0.55 -0.09 0.61 -1.33 0.00 0.00 177.39 177.56 1ye9 n GLY 424 N -0.77 0.08 0.00 -0.72 0.00 -1.16 -4.76 105.19 97.86 1ye9 n GLY 424 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1ye9 n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ye9 n GLY 425 N -1.01 1.06 1.00 -0.02 0.00 -0.57 -4.74 105.19 100.92 1ye9 n GLY 425 Ca -0.08 -1.98 0.05 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.90 2.54 -0.87 1.61 -0.04 -1.26 -3.66 135.00 131.42 1ye9 n PRO 426 Ca 0.00 -1.53 -0.07 0.00 -0.04 0.00 0.00 63.50 61.86 1ye9 n PRO 426 Cb 0.00 -1.64 0.21 0.00 -0.04 0.00 0.00 33.50 32.03 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 0.46 3.04 0.22 3.54 3.02 -1.26 -4.63 115.26 119.65 1ye9 n ASN 427 Ca 0.14 -3.62 0.15 0.00 -0.03 0.00 0.00 54.58 51.22 1ye9 n ASN 427 Cb 0.56 -0.67 0.61 0.00 -0.61 0.00 0.00 39.78 39.66 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 1.20 0.00 0.00 3.10 -5.15 -1.86 -0.52 116.94 113.70 1ye9 h PHE 428 Ca 0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.06 1ye9 h PHE 428 Cb 1.93 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.10 1ye9 h PHE 428 CO 1.11 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.03 1ye9 n HIS 429 N -2.76 0.64 0.78 6.09 1.44 -1.26 -2.44 115.22 117.71 1ye9 n HIS 429 Ca 0.01 0.24 0.12 0.00 -2.01 0.00 0.00 57.72 56.08 1ye9 n HIS 429 Cb 0.28 -0.88 0.26 0.00 0.12 0.00 0.00 29.99 29.77 1ye9 n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ye9 n GLU 430 N -2.07 0.15 -2.22 -1.40 1.02 -0.20 -2.58 120.64 113.34 1ye9 n GLU 430 Ca 0.03 0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.83 1ye9 n GLU 430 Cb 0.25 -1.60 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 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 -3.08 2.97 0.14 -3.67 1.01 -1.02 -4.77 121.20 112.79 1ye9 s ILE 431 Ca 0.09 0.86 -0.28 0.00 0.00 0.00 0.00 60.65 61.32 1ye9 s ILE 431 Cb 0.15 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1ye9 s ILE 431 CO 0.69 0.12 1.58 -0.65 0.00 0.00 0.00 174.94 176.67 1ye9 h PRO 432 N 2.82 -0.38 0.00 2.79 0.11 -1.89 -0.28 132.00 135.17 1ye9 h PRO 432 Ca -0.49 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ye9 h PRO 432 Cb 1.24 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1ye9 h PRO 432 CO 0.63 -0.25 0.00 0.97 -0.21 0.00 0.00 178.00 179.14 1ye9 h ILE 433 N -0.39 0.00 0.00 4.15 6.09 -1.91 -2.41 117.51 123.04 1ye9 h ILE 433 Ca 0.11 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1ye9 h ILE 433 Cb 0.60 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.02 1ye9 h ILE 433 CO -0.51 0.00 -1.75 0.59 -3.07 0.00 0.00 178.15 173.42 1ye9 n ASN 434 N -3.05 0.21 -4.69 2.19 3.02 -0.70 -4.94 115.26 107.31 1ye9 n ASN 434 Ca -0.02 0.04 -0.43 0.00 -0.03 0.00 0.00 54.58 54.14 1ye9 n ASN 434 Cb 0.14 1.63 -0.03 0.00 -0.61 0.00 0.00 39.78 40.90 1ye9 n ASN 434 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1ye9 n ARG 435 N -2.32 2.67 -0.90 3.52 0.63 -0.20 -4.91 116.66 115.15 1ye9 n ARG 435 Ca -0.03 0.97 -0.33 0.00 -0.92 0.00 0.00 57.85 57.54 1ye9 n ARG 435 Cb 0.56 -2.84 0.13 0.00 0.45 0.00 0.00 32.46 30.76 1ye9 n ARG 435 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1ye9 n PRO 436 N 5.11 -0.13 0.00 -0.14 -0.02 -1.26 -4.95 135.00 133.60 1ye9 n PRO 436 Ca 0.18 0.03 0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1ye9 n PRO 436 Cb 0.35 -2.19 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 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 -3.57 0.00 -2.13 3.45 -2.24 -1.26 -4.95 114.28 103.58 1ye9 n THR 437 Ca 0.11 -0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.72 1ye9 n THR 437 Cb 0.52 0.72 0.10 0.00 -2.10 0.00 0.00 70.33 69.57 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 -4.42 4.23 -0.05 0.00 0.02 -1.26 -5.06 135.00 128.46 1ye9 s PRO 439 Ca 0.45 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1ye9 s PRO 439 Cb -0.02 -2.78 0.02 0.00 0.02 0.00 0.00 34.50 31.75 1ye9 s PRO 439 CO 0.30 -0.14 -0.03 1.52 -0.33 0.00 0.00 177.00 178.33 1ye9 s TYR 440 N -1.41 0.68 0.00 6.54 1.13 -1.26 -5.10 117.35 117.94 1ye9 s TYR 440 Ca 0.54 -0.18 -0.01 0.00 -1.41 0.00 0.00 57.07 56.01 1ye9 s TYR 440 Cb -0.29 -0.69 -0.01 0.00 -1.10 0.00 0.00 41.96 39.88 1ye9 s TYR 440 CO 0.37 -0.23 0.01 -1.01 -2.51 0.00 0.00 175.55 172.17 1ye9 s HIS 441 N 1.27 0.09 0.00 -3.49 3.76 -1.26 -5.16 115.29 110.50 1ye9 s HIS 441 Ca -0.06 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 1ye9 s HIS 441 Cb -0.14 -0.07 0.00 0.00 1.11 0.00 0.00 32.58 33.48 1ye9 s HIS 441 CO -0.02 -0.10 0.00 0.27 -0.85 0.00 0.00 174.74 174.04 1ye9 n ASN 442 N 2.37 0.00 -0.78 1.40 0.23 -1.26 -5.01 115.26 112.22 1ye9 n ASN 442 Ca -0.18 -0.54 0.07 0.00 -0.53 0.00 0.00 54.58 53.41 1ye9 n ASN 442 Cb 0.58 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.49 1ye9 n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1ye9 n PHE 443 N 0.00 0.73 -2.24 -2.53 3.01 -1.26 -4.89 117.46 110.28 1ye9 n PHE 443 Ca 0.00 -0.70 -0.39 0.00 1.01 0.00 0.00 57.45 57.37 1ye9 n PHE 443 Cb 0.00 -0.18 -0.02 0.00 -0.01 0.00 0.00 39.48 39.27 1ye9 n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ye9 s GLN 444 N -1.99 4.11 0.09 -1.08 -0.21 -1.26 -4.69 119.66 114.62 1ye9 s GLN 444 Ca 0.33 1.94 0.02 0.00 0.02 0.00 0.00 55.36 57.68 1ye9 s GLN 444 Cb 0.24 -2.77 -0.04 0.00 1.00 0.00 0.00 33.01 31.44 1ye9 s GLN 444 CO 0.12 -0.31 -0.08 1.03 -2.12 0.00 0.00 175.29 173.94 1ye9 s ARG 445 N -2.17 0.78 3.06 2.91 1.81 -1.26 -5.11 118.95 118.97 1ye9 s ARG 445 Ca 0.55 -1.19 0.00 0.00 -1.72 0.00 0.00 55.73 53.38 1ye9 s ARG 445 Cb -0.33 -0.30 0.00 0.00 -0.45 0.00 0.00 34.95 33.87 1ye9 s ARG 445 CO 0.42 0.02 0.00 -0.25 -0.68 0.00 0.00 175.30 174.81 1ye9 n ASP 446 N 0.37 -0.60 0.00 0.23 8.00 -1.26 -5.05 116.55 118.24 1ye9 n ASP 446 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1ye9 n ASP 446 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1ye9 n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ye9 n GLY 447 N 0.00 1.00 3.68 0.44 0.00 -1.26 -4.75 105.19 104.29 1ye9 n GLY 447 Ca 0.00 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 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 1.16 1.45 -3.77 1.61 1.56 -1.26 -2.55 117.12 115.31 1ye9 n MET 448 Ca 0.00 0.53 -0.26 0.00 -0.27 0.00 0.00 57.70 57.70 1ye9 n MET 448 Cb 0.00 -2.35 0.04 0.00 2.15 0.00 0.00 33.22 33.06 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 -1.03 -2.29 -2.09 1.12 8.25 -1.26 -4.40 115.22 113.52 1ye9 n HIS 449 Ca 0.11 0.91 -0.42 0.00 -0.26 0.00 0.00 57.72 58.06 1ye9 n HIS 449 Cb 0.44 -4.34 -0.03 0.00 1.12 0.00 0.00 29.99 27.17 1ye9 n HIS 449 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ye9 s ARG 450 N -6.32 4.26 -0.24 -0.41 6.06 -1.06 -4.90 118.95 116.34 1ye9 s ARG 450 Ca 0.43 2.15 -0.15 0.00 -2.50 0.00 0.00 55.73 55.66 1ye9 s ARG 450 Cb -0.21 -3.44 -0.10 0.00 0.06 0.00 0.00 34.95 31.26 1ye9 s ARG 450 CO 0.80 -0.59 -0.35 -1.33 -2.50 0.00 0.00 175.30 171.34 1ye9 n MET 451 N 4.88 0.57 -1.68 5.12 2.81 -1.26 -4.94 117.12 122.62 1ye9 n MET 451 Ca 0.14 0.25 -0.49 0.00 -1.81 0.00 0.00 57.70 55.78 1ye9 n MET 451 Cb 0.42 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.40 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 1.33 1.22 3.29 3.03 0.00 -1.26 -4.95 105.19 107.84 1ye9 n GLY 452 Ca -0.40 0.81 -0.45 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 3.00 5.15 0.19 -0.61 1.01 -1.26 -4.99 121.20 123.69 1ye9 s ILE 453 Ca 0.90 -2.21 -0.30 0.00 0.00 0.00 0.00 60.65 59.03 1ye9 s ILE 453 Cb -0.77 -4.24 -0.09 0.00 0.01 0.00 0.00 42.46 37.37 1ye9 s ILE 453 CO 0.50 -0.94 1.39 -1.81 0.00 0.00 0.00 174.94 174.08 1ye9 s ASP 454 N 2.41 6.78 0.00 3.58 1.11 -1.26 -4.94 116.67 124.35 1ye9 s ASP 454 Ca 0.13 2.48 0.15 0.00 0.18 0.00 0.00 52.55 55.49 1ye9 s ASP 454 Cb -0.18 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.19 1ye9 s ASP 454 CO -0.04 -0.64 0.80 0.35 1.18 0.00 0.00 175.17 176.81 1ye9 n THR 455 N 3.00 0.00 -1.69 -1.27 -2.24 -1.26 -5.01 114.28 105.82 1ye9 n THR 455 Ca 0.08 -0.33 -0.44 0.00 -2.27 0.00 0.00 64.05 61.09 1ye9 n THR 455 Cb 0.41 1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.25 3.39 0.28 3.42 2.85 -1.26 -4.86 115.26 118.82 1ye9 n ASN 456 Ca 0.06 1.09 0.14 0.00 -0.11 0.00 0.00 54.58 55.75 1ye9 n ASN 456 Cb 0.31 -1.48 0.79 0.00 1.24 0.00 0.00 39.78 40.64 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 5.94 0.00 -5.51 1.20 0.11 -1.95 -3.42 132.00 128.38 1ye9 h PRO 457 Ca -0.44 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.01 1ye9 h PRO 457 Cb 1.24 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.11 1ye9 h PRO 457 CO 0.89 0.08 -0.73 0.00 -0.21 0.00 0.00 178.00 178.03 1ye9 s ALA 458 N -4.27 2.77 -0.88 -0.75 0.00 -1.26 -4.99 121.76 112.37 1ye9 s ALA 458 Ca -0.03 -0.88 0.14 0.00 0.00 0.00 0.00 51.96 51.19 1ye9 s ALA 458 Cb 0.13 -1.28 0.45 0.00 0.00 0.00 0.00 23.12 22.43 1ye9 s ALA 458 CO 0.57 0.31 1.38 0.27 0.00 0.00 0.00 175.76 178.28 1ye9 n ASN 459 N 3.25 3.53 -3.11 0.00 2.04 -1.26 -4.96 115.26 114.75 1ye9 n ASN 459 Ca -0.18 -2.30 -0.18 0.00 -0.44 0.00 0.00 54.58 51.48 1ye9 n ASN 459 Cb 0.53 -0.38 -0.06 0.00 -2.53 0.00 0.00 39.78 37.34 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 0.48 -0.17 -3.65 -2.53 0.18 -1.26 -4.69 117.16 105.52 1ye9 n TYR 460 Ca 0.17 -2.09 0.01 0.00 1.88 0.00 0.00 57.90 57.86 1ye9 n TYR 460 Cb 0.62 0.08 -0.06 0.00 -0.38 0.00 0.00 39.34 39.60 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 -3.15 0.10 0.34 -3.48 4.04 -1.26 -4.31 118.70 110.98 1ye9 s GLU 461 Ca 0.22 0.16 -0.27 0.00 0.04 0.00 0.00 54.97 55.12 1ye9 s GLU 461 Cb 0.01 0.03 -0.09 0.00 0.02 0.00 0.00 34.13 34.10 1ye9 s GLU 461 CO 0.15 -0.02 1.10 -1.25 -1.84 0.00 0.00 175.26 173.40 1ye9 s PRO 462 N 0.87 4.37 -0.01 -4.83 0.04 -1.26 -5.19 135.00 128.99 1ye9 s PRO 462 Ca -0.05 1.72 0.02 0.00 0.04 0.00 0.00 61.00 62.73 1ye9 s PRO 462 Cb -0.03 -2.88 -0.00 0.00 0.04 0.00 0.00 34.50 31.63 1ye9 s PRO 462 CO -0.11 -0.01 -0.06 0.54 0.04 0.00 0.00 177.00 177.40 1ye9 s ASN 463 N -1.15 0.73 0.00 6.66 2.20 -1.26 -5.05 114.94 117.07 1ye9 s ASN 463 Ca 0.51 -0.11 0.23 0.00 -0.94 0.00 0.00 52.86 52.55 1ye9 s ASN 463 Cb -0.28 -0.11 0.13 0.00 -2.00 0.00 0.00 41.25 38.99 1ye9 s ASN 463 CO 0.36 0.06 1.15 -1.54 -2.94 0.00 0.00 177.10 174.20 1ye9 n SER 464 N 3.03 0.89 0.02 3.54 3.41 -1.26 -0.72 113.62 122.53 1ye9 n SER 464 Ca -0.14 -0.74 0.13 0.00 -0.26 0.00 0.00 58.87 57.86 1ye9 n SER 464 Cb 0.57 0.62 0.49 0.00 -0.26 0.00 0.00 64.21 65.63 1ye9 n SER 464 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ye9 n ILE 465 N -1.34 0.14 -2.62 -1.33 -5.35 -1.26 -2.92 119.36 104.67 1ye9 n ILE 465 Ca 0.05 -0.07 -0.08 0.00 -0.27 0.00 0.00 62.75 62.38 1ye9 n ILE 465 Cb 0.34 -0.37 0.04 0.00 -1.74 0.00 0.00 39.64 37.91 1ye9 n ILE 465 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ye9 n ASN 466 N -1.69 2.41 -2.41 7.28 5.15 -1.26 -4.86 115.26 119.88 1ye9 n ASN 466 Ca 0.06 -2.61 -0.14 0.00 -0.60 0.00 0.00 54.58 51.29 1ye9 n ASN 466 Cb 0.36 -0.46 -0.01 0.00 -0.53 0.00 0.00 39.78 39.14 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 -0.50 -4.26 -0.52 1.20 8.00 -1.15 -0.62 116.55 118.70 1ye9 n ASP 467 Ca 0.17 0.16 -0.07 0.00 0.71 0.00 0.00 54.79 55.76 1ye9 n ASP 467 Cb 0.83 -3.61 -0.03 0.00 -0.02 0.00 0.00 41.12 38.29 1ye9 n ASP 467 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ye9 n ASN 468 N -1.82 -5.04 -4.83 -2.24 5.15 0.10 -4.94 115.26 101.64 1ye9 n ASN 468 Ca -0.16 0.17 -0.36 0.00 -0.60 0.00 0.00 54.58 53.62 1ye9 n ASN 468 Cb 0.62 -3.14 -0.06 0.00 -0.53 0.00 0.00 39.78 36.68 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 -1.84 3.66 0.22 1.20 0.52 0.21 -3.12 118.94 119.79 1ye9 s TRP 469 Ca 0.00 1.16 -0.30 0.00 0.02 0.00 0.00 56.10 56.98 1ye9 s TRP 469 Cb 0.00 -2.44 -0.09 0.00 -1.15 0.00 0.00 33.47 29.80 1ye9 s TRP 469 CO 0.00 0.45 1.05 -2.14 0.02 0.00 0.00 176.95 176.33 1ye9 s PRO 470 N -1.78 4.69 0.43 4.98 0.02 -1.26 -4.86 135.00 137.22 1ye9 s PRO 470 Ca 0.37 1.67 -0.07 0.00 0.02 0.00 0.00 61.00 62.99 1ye9 s PRO 470 Cb -0.16 -3.25 -0.05 0.00 0.02 0.00 0.00 34.50 31.06 1ye9 s PRO 470 CO 0.19 0.25 0.75 1.03 -0.33 0.00 0.00 177.00 178.89 1ye9 s ARG 471 N -0.93 3.63 0.97 5.54 1.81 -1.18 -5.01 118.95 123.78 1ye9 s ARG 471 Ca 0.45 0.27 -0.12 0.00 -1.72 0.00 0.00 55.73 54.61 1ye9 s ARG 471 Cb -0.29 -2.41 0.17 0.00 -0.45 0.00 0.00 34.95 31.97 1ye9 s ARG 471 CO 0.36 -0.10 1.10 -1.21 -0.68 0.00 0.00 175.30 174.78 1ye9 s GLU 472 N -4.29 0.65 -0.06 3.54 2.02 -1.26 -5.09 118.70 114.21 1ye9 s GLU 472 Ca 0.48 0.47 0.02 0.00 0.02 0.00 0.00 54.97 55.96 1ye9 s GLU 472 Cb -0.10 -1.77 0.02 0.00 0.10 0.00 0.00 34.13 32.38 1ye9 s GLU 472 CO 0.38 -2.57 -0.10 0.99 0.02 0.00 0.00 175.26 173.99 1ye9 s THR 473 N -3.05 0.97 0.61 3.63 2.01 -1.26 -5.09 115.64 113.46 1ye9 s THR 473 Ca 0.65 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 62.10 1ye9 s THR 473 Cb -0.17 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 1ye9 s THR 473 CO 0.56 0.32 1.16 -2.84 -0.69 0.00 0.00 174.62 173.13 1ye9 s PRO 474 N 0.80 2.98 0.43 4.92 0.02 -1.26 -2.86 135.00 140.01 1ye9 s PRO 474 Ca -0.12 1.64 -0.26 0.00 0.02 0.00 0.00 61.00 62.28 1ye9 s PRO 474 Cb -0.15 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 1ye9 s PRO 474 CO 0.02 -1.16 1.37 -1.25 -0.33 0.00 0.00 177.00 175.65 1ye9 s PRO 475 N -3.56 3.83 0.21 5.54 0.04 -1.26 -2.07 135.00 137.73 1ye9 s PRO 475 Ca 0.73 2.30 -0.16 0.00 0.04 0.00 0.00 61.00 63.90 1ye9 s PRO 475 Cb -0.26 -2.71 0.02 0.00 0.04 0.00 0.00 34.50 31.59 1ye9 s PRO 475 CO 0.34 -0.65 0.52 0.20 0.04 0.00 0.00 177.00 177.45 1ye9 s GLY 476 N -0.61 0.07 0.47 0.56 0.00 -1.26 -4.78 107.32 101.77 1ye9 s GLY 476 Ca 0.59 -0.41 0.23 0.00 0.00 0.00 0.00 44.72 45.12 1ye9 s GLY 476 CO 0.53 -0.35 1.88 -0.56 0.00 0.00 0.00 173.10 174.59 1ye9 h PRO 477 N 2.21 0.24 -2.06 2.90 0.13 -1.99 -3.38 132.00 130.04 1ye9 h PRO 477 Ca -0.27 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 1ye9 h PRO 477 Cb 1.26 -0.05 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 1ye9 h PRO 477 CO 0.36 0.16 0.09 0.21 -0.23 0.00 0.00 178.00 178.59 1ye9 s LYS 478 N -5.25 0.80 -1.23 0.86 2.20 -1.26 -4.89 119.74 110.97 1ye9 s LYS 478 Ca -0.07 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 56.52 1ye9 s LYS 478 Cb 0.22 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.91 1ye9 s LYS 478 CO 0.78 -0.10 0.00 0.54 -0.36 0.00 0.00 175.35 176.20 1ye9 n ARG 479 N 2.84 -0.96 -2.54 4.03 3.00 -1.26 -5.00 116.66 116.77 1ye9 n ARG 479 Ca -0.14 0.79 -0.23 0.00 -0.01 0.00 0.00 57.85 58.26 1ye9 n ARG 479 Cb 0.55 -4.92 0.04 0.00 0.00 0.00 0.00 32.46 28.14 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 -2.64 1.77 0.65 -0.13 0.00 -1.26 -4.89 107.32 100.81 1ye9 s GLY 480 Ca 0.00 -1.18 -0.13 0.00 0.00 0.00 0.00 44.72 43.41 1ye9 s GLY 480 CO 0.00 -0.88 1.05 -0.32 0.00 0.00 0.00 173.10 172.96 1ye9 s GLY 481 N -4.43 1.85 -0.11 0.20 0.00 -0.88 -4.80 107.32 99.15 1ye9 s GLY 481 Ca 0.57 0.19 -0.26 0.00 0.00 0.00 0.00 44.72 45.23 1ye9 s GLY 481 CO 0.40 0.50 0.83 -0.12 0.00 0.00 0.00 173.10 174.71 1ye9 s PHE 482 N -2.82 3.51 0.03 1.90 5.36 -1.26 -4.26 117.98 120.44 1ye9 s PHE 482 Ca 0.60 1.34 0.02 0.00 -0.96 0.00 0.00 56.93 57.94 1ye9 s PHE 482 Cb -0.14 -2.98 -0.02 0.00 -0.34 0.00 0.00 43.02 39.54 1ye9 s PHE 482 CO 0.47 -0.11 -0.08 -2.00 -1.46 0.00 0.00 175.22 172.04 1ye9 s GLU 483 N 1.57 0.56 0.31 10.12 2.12 -1.26 -4.99 118.70 127.13 1ye9 s GLU 483 Ca 0.41 -0.62 -0.09 0.00 0.36 0.00 0.00 54.97 55.02 1ye9 s GLU 483 Cb -0.18 -0.42 -0.07 0.00 0.26 0.00 0.00 34.13 33.73 1ye9 s GLU 483 CO 0.17 0.09 0.64 -1.12 -0.54 0.00 0.00 175.26 174.50 1ye9 s SER 484 N -1.17 6.56 0.13 -1.70 0.01 -1.26 -4.99 113.70 111.28 1ye9 s SER 484 Ca -0.05 0.96 -0.31 0.00 1.31 0.00 0.00 55.95 57.86 1ye9 s SER 484 Cb -0.08 -2.25 -0.09 0.00 0.21 0.00 0.00 66.02 63.82 1ye9 s SER 484 CO 0.00 -0.22 1.50 -0.47 0.41 0.00 0.00 173.24 174.46 1ye9 s TYR 485 N -2.07 3.06 0.00 2.43 5.04 -1.26 -4.86 117.35 119.68 1ye9 s TYR 485 Ca 0.48 0.73 -0.04 0.00 -2.44 0.00 0.00 57.07 55.81 1ye9 s TYR 485 Cb -0.11 -3.82 -0.16 0.00 0.35 0.00 0.00 41.96 38.22 1ye9 s TYR 485 CO 0.26 -3.01 2.40 1.04 -1.34 0.00 0.00 175.55 174.90 1ye9 n GLN 486 N 4.20 1.22 -1.60 4.97 6.02 -1.26 -4.93 117.38 126.00 1ye9 n GLN 486 Ca 0.13 -0.59 -0.51 0.00 -0.01 0.00 0.00 57.00 56.03 1ye9 n GLN 486 Cb 0.40 -1.77 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 1ye9 n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1ye9 n GLU 487 N 2.60 1.27 -2.47 -1.09 2.13 -1.26 -4.89 120.64 116.94 1ye9 n GLU 487 Ca 0.25 0.46 -0.42 0.00 0.66 0.00 0.00 57.16 58.11 1ye9 n GLU 487 Cb 0.57 -2.10 -0.03 0.00 0.27 0.00 0.00 31.44 30.15 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 0.39 4.41 -0.19 5.31 6.06 -1.26 -5.01 118.95 128.66 1ye9 s ARG 488 Ca 0.82 1.70 -0.04 0.00 -2.50 0.00 0.00 55.73 55.70 1ye9 s ARG 488 Cb -0.90 -3.44 -0.02 0.00 0.06 0.00 0.00 34.95 30.64 1ye9 s ARG 488 CO 0.47 -0.31 -0.02 0.08 -2.50 0.00 0.00 175.30 173.02 1ye9 s VAL 489 N 1.50 3.83 -0.02 7.11 1.01 -1.26 -5.10 120.40 127.47 1ye9 s VAL 489 Ca 0.57 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1ye9 s VAL 489 Cb -0.27 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1ye9 s VAL 489 CO 0.26 0.44 -0.04 -1.61 0.00 0.00 0.00 175.10 174.16 1ye9 s GLU 490 N 0.96 0.45 0.00 2.72 2.02 -1.26 -5.13 118.70 118.47 1ye9 s GLU 490 Ca 0.01 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 54.90 1ye9 s GLU 490 Cb -0.14 -0.49 0.00 0.00 0.10 0.00 0.00 34.13 33.59 1ye9 s GLU 490 CO 0.01 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.71 1ye9 n GLY 491 N 3.46 1.19 3.94 -1.39 0.00 -1.26 -5.13 105.19 106.00 1ye9 n GLY 491 Ca -0.19 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 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 6.35 -0.12 1.61 0.01 -1.26 -5.03 114.94 116.50 1ye9 s ASN 492 Ca 0.00 0.23 -0.29 0.00 -0.71 0.00 0.00 52.86 52.09 1ye9 s ASN 492 Cb 0.00 -1.94 -0.06 0.00 0.41 0.00 0.00 41.25 39.66 1ye9 s ASN 492 CO 0.00 0.06 2.02 -0.54 -1.51 0.00 0.00 177.10 177.13 1ye9 s LYS 493 N -3.10 3.64 0.06 -0.60 1.02 -1.26 -4.94 119.74 114.55 1ye9 s LYS 493 Ca 0.35 2.20 -0.20 0.00 0.02 0.00 0.00 55.97 58.34 1ye9 s LYS 493 Cb -0.11 -4.24 0.04 0.00 -0.52 0.00 0.00 37.83 33.00 1ye9 s LYS 493 CO 0.28 -1.52 0.47 0.14 -0.92 0.00 0.00 175.35 173.80 1ye9 s VAL 494 N 6.29 0.04 -0.51 3.17 -7.23 -1.26 -5.10 120.40 115.80 1ye9 s VAL 494 Ca 0.91 -0.36 -0.05 0.00 -1.81 0.00 0.00 61.98 60.68 1ye9 s VAL 494 Cb -0.35 -0.99 0.13 0.00 0.56 0.00 0.00 36.38 35.73 1ye9 s VAL 494 CO 0.37 -0.20 0.33 -0.13 -0.31 0.00 0.00 175.10 175.16 1ye9 s ARG 495 N -2.67 2.34 -0.22 4.82 0.52 -1.26 -5.03 118.95 117.45 1ye9 s ARG 495 Ca -0.04 -2.06 -0.25 0.00 -0.52 0.00 0.00 55.73 52.86 1ye9 s ARG 495 Cb -0.00 -3.73 0.07 0.00 0.52 0.00 0.00 34.95 31.80 1ye9 s ARG 495 CO -0.04 -1.14 0.68 -2.00 0.02 0.00 0.00 175.30 172.83 1ye9 s GLU 496 N 0.76 0.85 -0.01 3.54 2.12 -1.26 -5.14 118.70 119.56 1ye9 s GLU 496 Ca 0.11 0.81 -0.26 0.00 0.36 0.00 0.00 54.97 55.99 1ye9 s GLU 496 Cb -0.22 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 1ye9 s GLU 496 CO -0.03 -0.14 0.81 0.50 -0.54 0.00 0.00 175.26 175.85 1ye9 s ARG 497 N 0.06 4.50 0.17 4.30 6.06 -1.26 -5.00 118.95 127.77 1ye9 s ARG 497 Ca -0.02 1.10 -0.33 0.00 -2.50 0.00 0.00 55.73 53.98 1ye9 s ARG 497 Cb -0.04 -3.43 -0.14 0.00 0.06 0.00 0.00 34.95 31.41 1ye9 s ARG 497 CO 0.03 0.10 1.53 0.45 -2.50 0.00 0.00 175.30 174.90 1ye9 n SER 498 N 3.51 2.92 -0.03 -2.12 2.88 -1.26 -4.85 113.62 114.68 1ye9 n SER 498 Ca 0.01 1.10 0.22 0.00 -1.33 0.00 0.00 58.87 58.87 1ye9 n SER 498 Cb 0.51 -1.41 0.71 0.00 -0.75 0.00 0.00 64.21 63.26 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 5.47 0.00 0.00 -1.46 0.13 -2.01 -1.78 132.00 132.35 1ye9 h PRO 499 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ye9 h PRO 499 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1ye9 h PRO 499 CO 0.85 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.49 1ye9 n SER 500 N -4.28 0.00 -0.96 1.44 3.41 -1.26 -0.97 113.62 111.00 1ye9 n SER 500 Ca 0.11 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 1ye9 n SER 500 Cb 0.69 -0.48 0.13 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.48 0.16 1.33 7.33 3.01 -0.67 -4.09 117.46 123.06 1ye9 n PHE 501 Ca 0.01 -0.08 0.01 0.00 1.01 0.00 0.00 57.45 58.40 1ye9 n PHE 501 Cb 0.03 -0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.55 1ye9 n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ye9 n GLY 502 N 1.31 0.29 3.23 1.37 0.00 -0.14 -4.76 105.19 106.49 1ye9 n GLY 502 Ca 0.15 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.64 3.18 -0.02 1.61 -6.30 -1.26 -5.01 118.70 109.26 1ye9 s GLU 503 Ca 0.07 -0.74 0.18 0.00 -2.50 0.00 0.00 54.97 51.98 1ye9 s GLU 503 Cb 0.04 -2.85 -0.27 0.00 0.00 0.00 0.00 34.13 31.05 1ye9 s GLU 503 CO 0.04 -0.22 0.40 0.66 0.02 0.00 0.00 175.26 176.15 1ye9 n TYR 504 N 4.72 0.00 0.65 5.30 4.01 -1.26 -4.73 117.16 125.84 1ye9 n TYR 504 Ca -0.19 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.64 1ye9 n TYR 504 Cb 0.50 -0.40 -0.11 0.00 -0.31 0.00 0.00 39.34 39.02 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 -2.11 0.00 0.03 -0.72 4.01 -1.26 -4.53 117.16 112.59 1ye9 n TYR 505 Ca -0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.58 1ye9 n TYR 505 Cb 0.46 -0.10 -0.14 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.21 -0.54 7.72 4.64 -1.92 -2.31 113.55 121.35 1ye9 h SER 506 Ca 0.00 -0.32 -0.10 0.00 -0.47 0.00 0.00 61.79 60.90 1ye9 h SER 506 Cb 0.52 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1ye9 h SER 506 CO 0.00 1.27 -0.06 0.45 -0.87 0.00 0.00 176.83 177.62 1ye9 h HIS 507 N 0.04 1.09 -0.46 4.77 3.86 -1.91 0.22 115.15 122.76 1ye9 h HIS 507 Ca -0.23 -0.21 0.08 0.00 -1.16 0.00 0.00 60.37 58.85 1ye9 h HIS 507 Cb 1.97 -0.28 -0.07 0.00 1.06 0.00 0.00 27.41 30.10 1ye9 h HIS 507 CO 0.03 1.01 0.06 -1.35 0.86 0.00 0.00 177.93 178.54 1ye9 h PRO 508 N 0.86 0.17 -0.19 2.45 0.11 -1.79 0.41 132.00 134.03 1ye9 h PRO 508 Ca 0.14 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.11 1ye9 h PRO 508 Cb 0.62 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1ye9 h PRO 508 CO 0.04 0.12 -0.43 0.07 -0.21 0.00 0.00 178.00 177.59 1ye9 h ARG 509 N 0.18 0.45 -0.61 1.05 0.11 -1.28 -0.29 114.38 113.99 1ye9 h ARG 509 Ca 0.23 -0.23 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1ye9 h ARG 509 Cb 0.32 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.38 1ye9 h ARG 509 CO -0.34 0.80 0.31 1.25 0.10 0.00 0.00 179.97 182.10 1ye9 h LEU 510 N 0.37 0.76 0.09 0.08 5.85 -0.27 -0.89 115.31 121.30 1ye9 h LEU 510 Ca 0.03 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1ye9 h LEU 510 Cb 0.91 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1ye9 h LEU 510 CO 0.08 0.64 -0.04 0.15 -0.34 0.00 0.00 178.44 178.92 1ye9 h PHE 511 N 0.86 -0.11 -0.70 1.25 3.04 -0.37 -3.06 116.94 117.84 1ye9 h PHE 511 Ca 0.22 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.22 1ye9 h PHE 511 Cb 0.06 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.55 1ye9 h PHE 511 CO 0.01 0.23 0.40 2.35 -2.02 0.00 0.00 178.31 179.28 1ye9 h TRP 512 N -0.47 0.74 0.00 0.41 2.91 -0.91 -2.66 115.95 115.97 1ye9 h TRP 512 Ca -0.01 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 1ye9 h TRP 512 Cb 0.39 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1ye9 h TRP 512 CO 0.04 0.36 -0.00 -0.07 -1.03 0.00 0.00 178.44 177.74 1ye9 h LEU 513 N 0.74 0.00 -3.49 0.65 3.38 -1.15 -2.53 115.31 112.91 1ye9 h LEU 513 Ca 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1ye9 h LEU 513 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ye9 h LEU 513 CO -0.18 0.00 0.02 -1.54 0.09 0.00 0.00 178.44 176.83 1ye9 n SER 514 N -3.09 5.11 -4.85 -0.43 3.41 -1.00 -4.94 113.62 107.83 1ye9 n SER 514 Ca -0.01 -2.99 -0.37 0.00 -0.26 0.00 0.00 58.87 55.24 1ye9 n SER 514 Cb 0.21 -0.65 -0.06 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 -2.82 3.41 0.51 4.33 -1.52 -0.95 -5.09 119.66 117.53 1ye9 s GLN 515 Ca 0.51 -0.17 -0.23 0.00 -1.95 0.00 0.00 55.36 53.52 1ye9 s GLN 515 Cb 0.40 -3.15 -0.06 0.00 -0.22 0.00 0.00 33.01 29.97 1ye9 s GLN 515 CO 0.13 0.75 1.38 0.95 -0.25 0.00 0.00 175.29 178.26 1ye9 s THR 516 N -0.96 2.09 0.47 -0.19 -4.23 -1.26 -4.68 115.64 106.87 1ye9 s THR 516 Ca 0.15 0.07 0.36 0.00 -1.18 0.00 0.00 61.69 61.09 1ye9 s THR 516 Cb -0.12 -3.04 0.56 0.00 1.34 0.00 0.00 72.50 71.24 1ye9 s THR 516 CO 0.04 0.00 1.58 -0.65 -0.54 0.00 0.00 174.62 175.05 1ye9 h PRO 517 N 1.81 0.01 0.00 3.99 0.11 -1.98 0.32 132.00 136.25 1ye9 h PRO 517 Ca -0.51 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1ye9 h PRO 517 Cb 1.29 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1ye9 h PRO 517 CO 0.59 0.00 -0.96 0.27 -0.21 0.00 0.00 178.00 177.70 1ye9 h PHE 518 N 0.01 0.00 -0.03 0.65 -0.00 -2.01 -2.95 116.94 112.61 1ye9 h PHE 518 Ca 0.90 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.80 1ye9 h PHE 518 Cb 3.04 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 38.98 1ye9 h PHE 518 CO -0.00 0.40 -0.27 0.93 -0.00 0.00 0.00 178.31 179.37 1ye9 h GLU 519 N 0.00 0.05 -0.08 6.09 5.08 -0.75 -2.89 114.58 122.08 1ye9 h GLU 519 Ca -0.07 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.03 1ye9 h GLU 519 Cb 1.37 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.62 1ye9 h GLU 519 CO 0.04 0.32 -0.90 1.96 -1.00 0.00 0.00 179.01 179.43 1ye9 h GLN 520 N 0.05 0.74 -1.00 2.33 4.20 -1.28 -2.81 115.11 117.33 1ye9 h GLN 520 Ca 0.01 -0.68 0.09 0.00 0.06 0.00 0.00 58.65 58.12 1ye9 h GLN 520 Cb 0.50 0.17 -0.07 0.00 0.30 0.00 0.00 27.48 28.38 1ye9 h GLN 520 CO 0.04 1.28 0.64 -0.09 -0.67 0.00 0.00 178.83 180.02 1ye9 h ARG 521 N 0.47 1.07 -0.18 1.46 9.65 -1.47 -1.90 114.38 123.48 1ye9 h ARG 521 Ca -0.09 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.72 1ye9 h ARG 521 Cb 1.54 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.87 1ye9 h ARG 521 CO 0.18 0.71 0.09 0.45 2.80 0.00 0.00 179.97 184.19 1ye9 h HIS 522 N 1.10 0.26 -0.12 2.20 3.86 -1.36 -0.70 115.15 120.39 1ye9 h HIS 522 Ca 0.46 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.69 1ye9 h HIS 522 Cb 0.30 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 1ye9 h HIS 522 CO -0.00 0.28 -0.13 0.82 0.86 0.00 0.00 177.93 179.75 1ye9 h ILE 523 N 0.16 0.63 -0.83 2.45 2.04 -1.29 0.69 117.51 121.36 1ye9 h ILE 523 Ca 0.06 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.08 1ye9 h ILE 523 Cb 0.12 0.63 -0.10 0.00 -0.74 0.00 0.00 36.82 36.73 1ye9 h ILE 523 CO -0.01 0.00 0.39 0.58 0.00 0.00 0.00 178.15 179.11 1ye9 h VAL 524 N -0.17 0.66 -0.61 1.67 2.07 -1.25 -1.17 116.25 117.44 1ye9 h VAL 524 Ca 0.09 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1ye9 h VAL 524 Cb 0.29 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1ye9 h VAL 524 CO -0.22 0.10 0.01 0.44 0.02 0.00 0.00 177.57 177.92 1ye9 h ASP 525 N 0.52 1.05 0.90 0.57 3.45 -0.07 0.15 116.42 122.99 1ye9 h ASP 525 Ca 0.47 -0.29 -0.04 0.00 0.43 0.00 0.00 57.03 57.59 1ye9 h ASP 525 Cb 0.73 -0.28 0.01 0.00 -0.56 0.00 0.00 39.33 39.22 1ye9 h ASP 525 CO -0.41 1.09 -0.46 1.23 -1.57 0.00 0.00 179.24 179.13 1ye9 h GLY 526 N 1.00 -1.31 0.64 2.75 0.00 -0.22 0.18 103.07 106.10 1ye9 h GLY 526 Ca 0.18 0.50 0.12 0.00 0.00 0.00 0.00 47.33 48.12 1ye9 h GLY 526 CO 0.03 -0.47 0.57 0.74 0.00 0.00 0.00 176.54 177.41 1ye9 h PHE 527 N -1.24 0.90 -0.08 5.60 0.04 -1.13 -0.58 116.94 120.45 1ye9 h PHE 527 Ca -0.12 0.02 -0.23 0.00 2.80 0.00 0.00 57.97 60.44 1ye9 h PHE 527 Cb 0.96 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.84 1ye9 h PHE 527 CO -0.03 0.38 -0.84 0.77 -0.60 0.00 0.00 178.31 177.99 1ye9 h SER 528 N 0.80 0.87 -0.12 2.17 0.02 -0.41 -0.56 113.55 116.33 1ye9 h SER 528 Ca 0.43 -0.68 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1ye9 h SER 528 Cb 0.54 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1ye9 h SER 528 CO -0.19 1.43 0.02 0.15 -1.14 0.00 0.00 176.83 177.10 1ye9 h PHE 529 N 0.39 0.20 0.12 3.45 3.04 -0.04 -1.95 116.94 122.15 1ye9 h PHE 529 Ca -0.08 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.83 1ye9 h PHE 529 Cb 1.49 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.95 1ye9 h PHE 529 CO 0.10 0.38 -0.06 0.93 -2.02 0.00 0.00 178.31 177.64 1ye9 h GLU 530 N -0.04 -0.16 0.00 1.11 4.39 -1.16 -3.02 114.58 115.70 1ye9 h GLU 530 Ca 0.04 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1ye9 h GLU 530 Cb 0.29 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1ye9 h GLU 530 CO 0.00 -0.10 -0.08 -0.07 -1.16 0.00 0.00 179.01 177.60 1ye9 h LEU 531 N -0.17 0.00 -1.58 1.33 3.38 -1.07 -0.41 115.31 116.79 1ye9 h LEU 531 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ye9 h LEU 531 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ye9 h LEU 531 CO 0.03 0.08 0.00 0.77 0.09 0.00 0.00 178.44 179.41 1ye9 h SER 532 N 0.00 0.00 0.00 -0.43 4.64 -1.22 -2.54 113.55 114.01 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 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ye9 h SER 532 CO 0.01 0.00 -0.06 0.29 -0.87 0.00 0.00 176.83 176.20 1ye9 n LYS 533 N -3.02 1.80 -2.96 4.77 4.76 -0.16 -4.87 118.16 118.48 1ye9 n LYS 533 Ca 0.00 -1.28 -0.40 0.00 -2.87 0.00 0.00 58.31 53.76 1ye9 n LYS 533 Cb 0.27 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.94 1ye9 n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ye9 s VAL 534 N -2.08 4.86 -0.17 -0.18 1.01 -0.96 -4.97 120.40 117.91 1ye9 s VAL 534 Ca 0.32 1.63 -0.25 0.00 0.00 0.00 0.00 61.98 63.68 1ye9 s VAL 534 Cb 0.20 -4.12 -0.23 0.00 0.00 0.00 0.00 36.38 32.24 1ye9 s VAL 534 CO 0.36 0.29 0.49 0.58 0.00 0.00 0.00 175.10 176.82 1ye9 h VAL 535 N 4.45 1.34 -2.54 2.92 2.07 -1.89 -3.43 116.25 119.17 1ye9 h VAL 535 Ca -0.42 -2.27 -0.57 0.00 0.82 0.00 0.00 66.70 64.26 1ye9 h VAL 535 Cb 1.20 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 33.75 1ye9 h VAL 535 CO 0.73 0.47 1.30 -0.13 0.02 0.00 0.00 177.57 179.96 1ye9 s ARG 536 N -2.30 3.23 0.29 1.57 0.52 -1.26 -4.91 118.95 116.10 1ye9 s ARG 536 Ca -0.24 1.37 0.01 0.00 -0.52 0.00 0.00 55.73 56.35 1ye9 s ARG 536 Cb 0.02 -4.23 0.53 0.00 0.52 0.00 0.00 34.95 31.78 1ye9 s ARG 536 CO 0.64 -1.98 1.89 -1.35 0.02 0.00 0.00 175.30 174.52 1ye9 h PRO 537 N 13.32 1.01 0.00 3.54 0.11 -1.99 -2.29 132.00 145.69 1ye9 h PRO 537 Ca -0.33 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1ye9 h PRO 537 Cb 1.17 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ye9 h PRO 537 CO 1.05 0.67 -0.05 0.10 -0.21 0.00 0.00 178.00 179.56 1ye9 h TYR 538 N 1.04 0.00 -0.11 0.65 -0.00 -1.98 -1.79 116.97 114.77 1ye9 h TYR 538 Ca 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 59.07 1ye9 h TYR 538 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.01 1ye9 h TYR 538 CO -0.00 0.05 -0.24 0.82 -0.00 0.00 0.00 178.16 178.79 1ye9 h ILE 539 N 0.00 1.38 -0.44 -0.90 2.04 -1.82 -2.18 117.51 115.60 1ye9 h ILE 539 Ca -0.00 -1.52 0.08 0.00 1.00 0.00 0.00 64.86 64.42 1ye9 h ILE 539 Cb 0.22 2.08 -0.09 0.00 -0.74 0.00 0.00 36.82 38.28 1ye9 h ILE 539 CO 0.01 0.44 -0.38 0.03 0.00 0.00 0.00 178.15 178.25 1ye9 h ARG 540 N -0.06 -0.26 -0.36 2.37 3.08 -1.38 -1.84 114.38 115.92 1ye9 h ARG 540 Ca 0.00 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1ye9 h ARG 540 Cb 0.83 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1ye9 h ARG 540 CO 0.05 -0.18 -0.03 1.05 -1.07 0.00 0.00 179.97 179.80 1ye9 h GLU 541 N -0.27 0.58 -0.43 0.04 4.11 -1.39 -1.80 114.58 115.42 1ye9 h GLU 541 Ca 0.17 -0.14 -0.10 0.00 0.07 0.00 0.00 59.36 59.35 1ye9 h GLU 541 Cb 0.56 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1ye9 h GLU 541 CO -0.58 0.62 -0.14 0.00 0.07 0.00 0.00 179.01 178.97 1ye9 h ARG 542 N 0.55 0.81 0.69 1.06 3.08 -0.89 0.01 114.38 119.69 1ye9 h ARG 542 Ca 0.11 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1ye9 h ARG 542 Cb 0.39 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.39 1ye9 h ARG 542 CO 0.02 0.90 -0.33 0.28 -1.07 0.00 0.00 179.97 179.77 1ye9 h VAL 543 N 0.72 0.00 -1.06 2.04 2.07 -0.87 -2.10 116.25 117.05 1ye9 h VAL 543 Ca 0.11 -0.23 0.31 0.00 0.82 0.00 0.00 66.70 67.71 1ye9 h VAL 543 Cb 0.64 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.29 1ye9 h VAL 543 CO 0.05 0.00 0.64 0.58 0.02 0.00 0.00 177.57 178.86 1ye9 h VAL 544 N -1.16 0.38 -0.98 2.57 2.07 -1.31 0.75 116.25 118.57 1ye9 h VAL 544 Ca -0.10 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1ye9 h VAL 544 Cb 0.71 -0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1ye9 h VAL 544 CO 0.16 0.07 0.64 -0.78 0.02 0.00 0.00 177.57 177.67 1ye9 h ASP 545 N 0.36 1.08 0.77 0.57 1.82 -0.79 -0.60 116.42 119.63 1ye9 h ASP 545 Ca 0.69 -0.01 -0.12 0.00 -0.39 0.00 0.00 57.03 57.20 1ye9 h ASP 545 Cb 1.68 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 41.42 1ye9 h ASP 545 CO -0.47 0.75 -0.56 1.56 -1.61 0.00 0.00 179.24 178.91 1ye9 h GLN 546 N 1.26 0.00 -0.53 0.28 1.08 0.11 -2.97 115.11 114.34 1ye9 h GLN 546 Ca 0.38 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.53 1ye9 h GLN 546 Cb -0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1ye9 h GLN 546 CO -0.11 0.56 0.12 -0.07 -0.95 0.00 0.00 178.83 178.38 1ye9 h LEU 547 N 0.00 0.81 -0.38 1.46 3.38 0.26 -2.97 115.31 117.87 1ye9 h LEU 547 Ca -0.01 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.79 1ye9 h LEU 547 Cb 1.10 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.55 1ye9 h LEU 547 CO 0.07 0.84 -0.48 0.00 0.09 0.00 0.00 178.44 178.96 1ye9 h ALA 548 N 1.00 -0.59 0.00 1.53 0.00 -0.99 0.40 119.26 120.62 1ye9 h ALA 548 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ye9 h ALA 548 Cb 0.35 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ye9 h ALA 548 CO 0.00 -0.95 0.20 0.72 0.00 0.00 0.00 179.25 179.23 1ye9 n HIS 549 N -5.41 0.00 -0.13 0.00 8.25 -1.12 -2.42 115.22 114.39 1ye9 n HIS 549 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 1ye9 n HIS 549 Cb 0.35 -0.27 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 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 -1.25 1.53 -3.64 1.59 5.41 0.14 -4.90 119.36 118.23 1ye9 n ILE 550 Ca 0.00 -0.29 -0.03 0.00 1.00 0.00 0.00 62.75 63.43 1ye9 n ILE 550 Cb 0.20 -1.92 -0.07 0.00 -0.71 0.00 0.00 39.64 37.14 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 -7.34 -0.57 0.35 4.38 -1.08 -0.90 -4.58 116.67 106.94 1ye9 s ASP 551 Ca -0.36 0.91 0.08 0.00 -0.52 0.00 0.00 52.55 52.66 1ye9 s ASP 551 Cb 0.13 1.23 0.66 0.00 -1.46 0.00 0.00 42.92 43.48 1ye9 s ASP 551 CO 0.52 -0.14 1.84 -0.07 0.52 0.00 0.00 175.17 177.83 1ye9 h LEU 552 N 6.20 0.23 0.44 -1.34 3.38 -1.85 -2.60 115.31 119.77 1ye9 h LEU 552 Ca -0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1ye9 h LEU 552 Cb 1.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ye9 h LEU 552 CO 0.19 0.48 -0.21 0.74 0.09 0.00 0.00 178.44 179.72 1ye9 h THR 553 N 0.21 0.43 -0.71 0.22 2.02 -1.96 -0.82 112.91 112.30 1ye9 h THR 553 Ca 0.04 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 66.78 1ye9 h THR 553 Cb 0.54 0.62 -0.09 0.00 -1.74 0.00 0.00 68.15 67.47 1ye9 h THR 553 CO 0.04 0.07 -0.48 0.25 0.37 0.00 0.00 175.52 175.76 1ye9 h LEU 554 N -0.94 -1.74 -0.55 2.58 5.85 -1.93 0.23 115.31 118.81 1ye9 h LEU 554 Ca -0.06 0.26 0.11 0.00 0.84 0.00 0.00 57.88 59.03 1ye9 h LEU 554 Cb 0.57 0.76 -0.11 0.00 0.37 0.00 0.00 40.66 42.25 1ye9 h LEU 554 CO 0.10 -0.23 -0.19 0.00 -0.34 0.00 0.00 178.44 177.79 1ye9 h ALA 555 N 0.13 0.26 -0.49 1.25 0.00 -1.34 -1.71 119.26 117.36 1ye9 h ALA 555 Ca 0.12 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1ye9 h ALA 555 Cb 0.38 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1ye9 h ALA 555 CO -0.71 -0.50 -0.07 1.96 0.00 0.00 0.00 179.25 179.93 1ye9 h GLN 556 N -0.06 0.90 -0.37 0.00 4.20 -0.16 0.14 115.11 119.76 1ye9 h GLN 556 Ca 0.26 -0.32 0.07 0.00 0.06 0.00 0.00 58.65 58.72 1ye9 h GLN 556 Cb 0.46 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.10 1ye9 h GLN 556 CO -0.59 0.97 -0.09 0.00 -0.67 0.00 0.00 178.83 178.45 1ye9 h ALA 557 N 0.90 0.25 0.14 3.87 0.00 0.27 0.11 119.26 124.80 1ye9 h ALA 557 Ca 0.13 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1ye9 h ALA 557 Cb 0.61 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ye9 h ALA 557 CO 0.04 -0.45 -0.07 0.28 0.00 0.00 0.00 179.25 179.05 1ye9 h VAL 558 N 0.00 1.01 -0.81 0.00 2.07 -1.25 -2.70 116.25 114.58 1ye9 h VAL 558 Ca 0.18 -0.81 0.15 0.00 0.82 0.00 0.00 66.70 67.04 1ye9 h VAL 558 Cb 0.27 1.50 -0.15 0.00 -1.52 0.00 0.00 31.29 31.40 1ye9 h VAL 558 CO -0.38 0.19 -0.25 0.00 0.02 0.00 0.00 177.57 177.15 1ye9 h ALA 559 N 0.18 0.41 -0.09 1.67 0.00 -0.49 -1.42 119.26 119.52 1ye9 h ALA 559 Ca -0.02 0.29 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1ye9 h ALA 559 Cb 0.45 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1ye9 h ALA 559 CO 0.03 -0.47 -0.30 -0.22 0.00 0.00 0.00 179.25 178.29 1ye9 h LYS 560 N -0.03 -0.39 -0.71 0.00 3.64 -0.68 0.35 116.57 118.75 1ye9 h LYS 560 Ca 0.37 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.95 1ye9 h LYS 560 Cb 0.60 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 1ye9 h LYS 560 CO -0.84 -0.26 0.49 -0.91 -2.27 0.00 0.00 179.45 175.66 1ye9 h ASN 561 N -0.40 0.15 -0.02 4.20 2.35 -0.94 -1.25 115.58 119.66 1ye9 h ASN 561 Ca 0.08 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1ye9 h ASN 561 Cb 0.53 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1ye9 h ASN 561 CO -0.31 0.07 -0.21 0.18 -1.65 0.00 0.00 177.43 175.51 1ye9 n LEU 562 N -4.40 2.32 -1.60 1.61 4.77 -0.66 -5.03 117.00 114.02 1ye9 n LEU 562 Ca 0.14 -0.88 -0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1ye9 n LEU 562 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1ye9 n LEU 562 CO 0.36 0.41 0.02 0.61 -1.33 0.00 0.00 177.39 177.46 1ye9 n GLY 563 N 1.25 -0.17 0.00 -0.72 0.00 0.11 -5.07 105.19 100.60 1ye9 n GLY 563 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ye9 n GLY 563 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71