#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 0.21 -5.58 7.94 -1.26 -3.21 117.00 115.10 1ye9 n LEU 310 Ca 0.00 0.07 0.15 0.00 -1.11 0.00 0.00 56.01 55.12 1ye9 n LEU 310 Cb 0.00 -0.07 0.71 0.00 0.53 0.00 0.00 43.42 44.59 1ye9 n LEU 310 CO 0.00 -0.02 0.94 0.00 -1.11 0.00 0.00 177.39 177.19 1ye9 h THR 311 N 0.00 0.00 0.00 1.96 1.03 -1.96 -0.16 112.91 113.78 1ye9 h THR 311 Ca 0.00 -0.13 -0.27 0.00 -0.01 0.00 0.00 66.41 66.00 1ye9 h THR 311 Cb 0.05 0.86 -0.04 0.00 -1.07 0.00 0.00 68.15 67.94 1ye9 h THR 311 CO 0.00 0.00 -1.77 0.61 -0.01 0.00 0.00 175.52 174.35 1ye9 n GLY 312 N -0.74 -0.58 0.46 2.99 0.00 -1.20 -4.17 105.19 101.96 1ye9 n GLY 312 Ca -0.01 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.01 -2.64 1.61 0.11 -1.70 -3.42 114.38 106.33 1ye9 h ARG 313 Ca -0.41 0.07 -0.55 0.00 0.10 0.00 0.00 59.98 59.19 1ye9 h ARG 313 Cb 1.31 0.23 -0.39 0.00 1.11 0.00 0.00 29.97 32.23 1ye9 h ARG 313 CO -0.25 -0.67 -0.82 0.34 0.10 0.00 0.00 179.97 178.67 1ye9 s ASP 314 N -4.30 3.13 0.00 0.08 -1.08 -0.07 -5.00 116.67 109.43 1ye9 s ASP 314 Ca -0.18 -1.81 0.16 0.00 -0.52 0.00 0.00 52.55 50.19 1ye9 s ASP 314 Cb 0.04 -0.34 0.93 0.00 -1.46 0.00 0.00 42.92 42.08 1ye9 s ASP 314 CO 0.61 -0.36 1.40 -0.81 0.52 0.00 0.00 175.17 176.53 1ye9 n PRO 315 N 4.52 0.44 -0.19 4.34 -0.04 -1.23 -1.02 135.00 141.82 1ye9 n PRO 315 Ca 0.05 0.03 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 1ye9 n PRO 315 Cb 0.39 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.50 1ye9 n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ye9 n ASP 316 N -1.07 2.89 -0.25 3.54 8.00 -1.26 -4.86 116.55 123.53 1ye9 n ASP 316 Ca 0.11 -2.41 0.00 0.00 0.71 0.00 0.00 54.79 53.20 1ye9 n ASP 316 Cb 0.07 -0.29 0.07 0.00 -0.02 0.00 0.00 41.12 40.96 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 1.24 -0.50 -0.39 1.24 3.04 -1.41 -0.10 116.94 120.07 1ye9 h PHE 317 Ca 0.00 0.07 -0.11 0.00 3.98 0.00 0.00 57.97 61.91 1ye9 h PHE 317 Cb 0.90 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.73 1ye9 h PHE 317 CO 0.22 -0.33 -0.18 0.45 -2.02 0.00 0.00 178.31 176.44 1ye9 h HIS 318 N -0.03 0.92 -0.50 0.41 3.86 -1.89 0.35 115.15 118.29 1ye9 h HIS 318 Ca 0.34 -0.23 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 1ye9 h HIS 318 Cb 0.55 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 1ye9 h HIS 318 CO -0.61 0.98 0.24 -0.09 0.86 0.00 0.00 177.93 179.31 1ye9 h ARG 319 N 0.61 0.46 -0.14 2.45 2.43 -1.81 -2.64 114.38 115.74 1ye9 h ARG 319 Ca 0.09 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1ye9 h ARG 319 Cb 0.73 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1ye9 h ARG 319 CO 0.06 0.31 -0.10 -0.09 -1.51 0.00 0.00 179.97 178.63 1ye9 h ARG 320 N 0.48 0.32 -0.86 0.20 2.43 -0.64 -2.87 114.38 113.43 1ye9 h ARG 320 Ca 0.22 -0.16 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1ye9 h ARG 320 Cb 0.14 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 1ye9 h ARG 320 CO -0.16 0.68 0.55 0.93 -1.51 0.00 0.00 179.97 180.45 1ye9 h GLU 321 N -0.04 0.99 -0.32 0.20 5.08 -0.89 -0.56 114.58 119.05 1ye9 h GLU 321 Ca 0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1ye9 h GLU 321 Cb 0.60 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1ye9 h GLU 321 CO 0.03 0.66 -0.02 1.25 -1.00 0.00 0.00 179.01 179.93 1ye9 h LEU 322 N 1.02 0.57 -0.39 1.33 5.85 -1.41 0.12 115.31 122.41 1ye9 h LEU 322 Ca 0.36 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ye9 h LEU 322 Cb 0.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1ye9 h LEU 322 CO -0.15 0.76 0.17 -0.25 -0.34 0.00 0.00 178.44 178.63 1ye9 h TRP 323 N 0.38 0.58 -0.12 1.25 2.91 -1.27 -2.73 115.95 116.94 1ye9 h TRP 323 Ca 0.09 -0.04 -0.16 0.00 1.13 0.00 0.00 58.89 59.91 1ye9 h TRP 323 Cb 0.48 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1ye9 h TRP 323 CO 0.04 0.50 -0.62 0.93 -1.03 0.00 0.00 178.44 178.26 1ye9 h GLU 324 N 0.48 0.41 -0.85 2.65 5.08 -0.54 -1.53 114.58 120.29 1ye9 h GLU 324 Ca 0.13 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1ye9 h GLU 324 Cb 0.16 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1ye9 h GLU 324 CO -0.01 0.90 0.56 0.00 -1.00 0.00 0.00 179.01 179.45 1ye9 h ALA 325 N 1.03 1.08 -0.24 3.43 0.00 -0.77 -1.52 119.26 122.27 1ye9 h ALA 325 Ca -0.01 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1ye9 h ALA 325 Cb 1.16 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ye9 h ALA 325 CO 0.11 0.46 -0.31 0.82 0.00 0.00 0.00 179.25 180.32 1ye9 h ILE 326 N 1.13 1.31 -0.75 0.00 2.04 -1.01 -2.43 117.51 117.80 1ye9 h ILE 326 Ca 0.32 -1.50 0.17 0.00 1.00 0.00 0.00 64.86 64.84 1ye9 h ILE 326 Cb -0.10 1.71 -0.11 0.00 -0.74 0.00 0.00 36.82 37.57 1ye9 h ILE 326 CO -0.08 0.47 0.16 -0.33 0.00 0.00 0.00 178.15 178.38 1ye9 h GLU 327 N 0.35 0.24 0.00 2.37 4.39 -1.22 -1.97 114.58 118.74 1ye9 h GLU 327 Ca 0.03 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ye9 h GLU 327 Cb 0.89 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1ye9 h GLU 327 CO 0.07 0.16 0.00 0.00 -1.16 0.00 0.00 179.01 178.08 1ye9 h ALA 328 N 1.63 1.00 0.00 3.43 0.00 -0.87 -3.47 119.26 120.99 1ye9 h ALA 328 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ye9 h ALA 328 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ye9 h ALA 328 CO -0.54 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.12 1ye9 n GLY 329 N 0.24 3.32 3.53 0.00 0.00 -0.74 -5.04 105.19 106.50 1ye9 n GLY 329 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.92 6.53 -0.07 1.61 1.11 -0.95 -4.96 116.67 119.01 1ye9 s ASP 330 Ca 0.00 -1.59 -0.30 0.00 0.18 0.00 0.00 52.55 50.84 1ye9 s ASP 330 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.44 1ye9 s ASP 330 CO 0.00 -1.40 1.15 -0.36 1.18 0.00 0.00 175.17 175.74 1ye9 s PHE 331 N 4.41 3.26 0.18 4.23 2.99 -1.26 -4.41 117.98 127.38 1ye9 s PHE 331 Ca 0.43 1.31 -0.33 0.00 0.00 0.00 0.00 56.93 58.33 1ye9 s PHE 331 Cb -0.01 -3.36 -0.14 0.00 0.00 0.00 0.00 43.02 39.50 1ye9 s PHE 331 CO -0.10 -1.04 1.49 -2.30 -0.00 0.00 0.00 175.22 173.27 1ye9 n PRO 332 N 5.20 1.99 -4.60 0.24 -0.02 -1.26 -4.84 135.00 131.72 1ye9 n PRO 332 Ca 0.10 0.71 -0.29 0.00 -2.02 0.00 0.00 63.50 62.00 1ye9 n PRO 332 Cb 0.47 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.38 1ye9 n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ye9 s GLU 333 N 0.43 1.57 -0.02 -0.52 2.02 -1.26 -2.19 118.70 118.73 1ye9 s GLU 333 Ca 0.76 -1.25 -0.02 0.00 0.02 0.00 0.00 54.97 54.48 1ye9 s GLU 333 Cb -0.70 -1.93 0.01 0.00 0.10 0.00 0.00 34.13 31.60 1ye9 s GLU 333 CO 0.43 0.48 0.05 0.71 0.02 0.00 0.00 175.26 176.94 1ye9 s TYR 334 N -0.96 -0.05 -0.25 1.61 2.02 -0.02 -4.99 117.35 114.72 1ye9 s TYR 334 Ca 0.13 0.13 -0.10 0.00 -0.37 0.00 0.00 57.07 56.86 1ye9 s TYR 334 Cb -0.10 0.01 -0.05 0.00 -0.40 0.00 0.00 41.96 41.43 1ye9 s TYR 334 CO 0.04 -0.03 0.15 -2.00 -1.57 0.00 0.00 175.55 172.15 1ye9 s GLU 335 N 0.05 3.98 -0.04 -0.62 2.12 -1.26 0.66 118.70 123.60 1ye9 s GLU 335 Ca -0.00 -0.31 -0.25 0.00 0.36 0.00 0.00 54.97 54.76 1ye9 s GLU 335 Cb -0.01 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1ye9 s GLU 335 CO -0.00 -0.01 0.78 -1.17 -0.54 0.00 0.00 175.26 174.32 1ye9 s LEU 336 N 1.25 4.34 0.02 2.70 2.96 -0.04 -4.94 118.68 124.97 1ye9 s LEU 336 Ca 0.07 1.33 0.02 0.00 -0.22 0.00 0.00 54.13 55.33 1ye9 s LEU 336 Cb -0.14 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 1ye9 s LEU 336 CO 0.06 -0.15 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.03 1ye9 s GLY 337 N 0.81 0.45 -0.06 7.98 0.00 -1.26 -1.27 107.32 113.97 1ye9 s GLY 337 Ca 0.41 -0.57 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 1ye9 s GLY 337 CO 0.21 -0.58 0.03 -1.36 0.00 0.00 0.00 173.10 171.40 1ye9 s PHE 338 N -0.85 3.22 -0.35 1.90 2.99 -0.18 -4.77 117.98 119.94 1ye9 s PHE 338 Ca -0.04 0.21 -0.15 0.00 0.00 0.00 0.00 56.93 56.95 1ye9 s PHE 338 Cb -0.07 -1.77 -0.01 0.00 0.00 0.00 0.00 43.02 41.17 1ye9 s PHE 338 CO 0.00 0.51 0.34 -0.65 -0.00 0.00 0.00 175.22 175.42 1ye9 s GLN 339 N -1.20 3.48 -0.15 0.44 -0.21 -1.26 0.31 119.66 121.07 1ye9 s GLN 339 Ca 0.17 -0.53 -0.03 0.00 0.02 0.00 0.00 55.36 54.99 1ye9 s GLN 339 Cb -0.12 -3.83 -0.02 0.00 1.00 0.00 0.00 33.01 30.05 1ye9 s GLN 339 CO 0.06 -0.54 -0.07 -0.51 -2.12 0.00 0.00 175.29 172.12 1ye9 s LEU 340 N 1.94 3.05 -0.18 2.90 1.43 -1.26 -5.05 118.68 121.50 1ye9 s LEU 340 Ca 0.10 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1ye9 s LEU 340 Cb -0.17 -1.73 0.05 0.00 0.03 0.00 0.00 46.19 44.38 1ye9 s LEU 340 CO 0.11 0.15 -0.01 -0.63 0.23 0.00 0.00 176.35 176.20 1ye9 s ILE 341 N 0.47 0.90 0.53 -0.59 1.01 -1.26 -4.97 121.20 117.29 1ye9 s ILE 341 Ca -0.05 -0.66 -0.20 0.00 0.00 0.00 0.00 60.65 59.74 1ye9 s ILE 341 Cb -0.15 -1.23 -0.09 0.00 0.01 0.00 0.00 42.46 41.00 1ye9 s ILE 341 CO 0.03 -0.04 0.60 -2.65 0.00 0.00 0.00 174.94 172.88 1ye9 n PRO 342 N 4.92 0.63 -0.05 2.79 -0.02 -1.26 -4.82 135.00 137.19 1ye9 n PRO 342 Ca -0.10 0.24 0.21 0.00 -2.02 0.00 0.00 63.50 61.82 1ye9 n PRO 342 Cb 0.47 -1.72 0.66 0.00 -0.02 0.00 0.00 33.50 32.89 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 0.50 0.07 0.00 -0.52 4.81 -2.03 -2.04 114.58 115.37 1ye9 h GLU 343 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1ye9 h GLU 343 Cb 1.39 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1ye9 h GLU 343 CO 0.49 0.04 -0.30 -0.85 -0.73 0.00 0.00 179.01 177.67 1ye9 n GLU 344 N -4.38 0.28 -0.00 1.92 0.00 -1.26 -2.69 120.64 114.50 1ye9 n GLU 344 Ca 0.12 0.15 0.08 0.00 0.00 0.00 0.00 57.16 57.51 1ye9 n GLU 344 Cb 0.64 -1.75 0.44 0.00 0.00 0.00 0.00 31.44 30.78 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 -2.19 0.03 -0.37 -1.84 9.92 -0.76 -4.46 116.55 116.88 1ye9 n ASP 345 Ca 0.04 -1.54 0.28 0.00 -0.53 0.00 0.00 54.79 53.05 1ye9 n ASP 345 Cb 0.43 -0.00 0.56 0.00 -0.64 0.00 0.00 41.12 41.47 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 0.04 0.26 -0.04 -1.24 4.81 -1.65 -2.36 114.58 114.40 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 0.01 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1ye9 h GLU 346 CO 0.00 0.17 0.00 1.19 -0.73 0.00 0.00 179.01 179.64 1ye9 n PHE 347 N -4.68 0.03 0.59 0.92 3.01 -1.26 -4.56 117.46 111.51 1ye9 n PHE 347 Ca 0.30 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1ye9 n PHE 347 Cb 1.10 -0.00 0.00 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 0.58 -4.34 -1.08 5.02 -0.89 -4.85 118.16 113.10 1ye9 n LYS 348 Ca 0.06 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.14 1ye9 n LYS 348 Cb 0.24 -1.28 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.02 1.80 0.59 2.13 0.40 -1.26 -4.99 117.98 115.63 1ye9 s PHE 349 Ca 0.00 -0.49 0.29 0.00 -0.60 0.00 0.00 56.93 56.13 1ye9 s PHE 349 Cb 0.00 -0.88 1.45 0.00 0.51 0.00 0.00 43.02 44.09 1ye9 s PHE 349 CO 0.00 0.34 1.86 -0.44 0.70 0.00 0.00 175.22 177.68 1ye9 h ASP 350 N 3.10 0.00 -5.46 1.36 3.45 -2.00 -3.43 116.42 113.44 1ye9 h ASP 350 Ca -0.41 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 56.84 1ye9 h ASP 350 Cb 1.21 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.83 1ye9 h ASP 350 CO 0.53 0.00 -0.64 0.72 -1.57 0.00 0.00 179.24 178.28 1ye9 s PHE 351 N -4.62 0.96 0.03 4.55 -0.12 -1.26 -5.13 117.98 112.39 1ye9 s PHE 351 Ca -0.04 -1.28 -0.30 0.00 -0.05 0.00 0.00 56.93 55.26 1ye9 s PHE 351 Cb 0.16 -0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.00 1ye9 s PHE 351 CO 0.55 -0.55 1.01 0.34 -0.05 0.00 0.00 175.22 176.53 1ye9 s ASP 352 N -3.09 7.35 0.45 1.98 3.68 -1.26 -4.94 116.67 120.85 1ye9 s ASP 352 Ca 0.29 1.75 0.22 0.00 2.13 0.00 0.00 52.55 56.94 1ye9 s ASP 352 Cb 0.07 -2.58 1.09 0.00 -1.45 0.00 0.00 42.92 40.05 1ye9 s ASP 352 CO 0.05 -0.26 1.93 -0.07 0.13 0.00 0.00 175.17 176.95 1ye9 h LEU 353 N 6.53 0.00 -0.99 -1.34 3.38 -1.96 -2.18 115.31 118.74 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 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1ye9 h LEU 353 CO 0.75 0.23 0.00 0.18 0.09 0.00 0.00 178.44 179.69 1ye9 n LEU 354 N -3.70 1.46 -4.55 1.67 4.77 -1.26 -4.83 117.00 110.57 1ye9 n LEU 354 Ca -0.01 -0.69 -0.43 0.00 -0.03 0.00 0.00 56.01 54.85 1ye9 n LEU 354 Cb 0.34 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1ye9 n LEU 354 CO 0.34 0.34 0.72 -0.62 -1.33 0.00 0.00 177.39 176.83 1ye9 s ASP 355 N -1.23 6.45 0.44 -1.43 3.68 -0.82 -4.32 116.67 119.42 1ye9 s ASP 355 Ca 0.24 -0.03 0.30 0.00 2.13 0.00 0.00 52.55 55.20 1ye9 s ASP 355 Cb 0.13 -2.44 1.38 0.00 -1.45 0.00 0.00 42.92 40.54 1ye9 s ASP 355 CO 0.18 -1.07 1.91 1.55 0.13 0.00 0.00 175.17 177.87 1ye9 h PRO 356 N 9.12 0.00 -0.64 4.34 0.13 -1.89 -2.22 132.00 140.84 1ye9 h PRO 356 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ye9 h PRO 356 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1ye9 h PRO 356 CO 1.03 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 179.05 1ye9 n THR 357 N -2.67 0.95 -4.64 1.56 -2.24 -1.26 -4.84 114.28 101.14 1ye9 n THR 357 Ca 0.00 -0.56 -0.23 0.00 -2.27 0.00 0.00 64.05 60.99 1ye9 n THR 357 Cb 0.20 -0.17 -0.15 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.71 1.24 0.02 -0.78 -0.14 -0.84 -4.98 119.74 112.56 1ye9 s LYS 358 Ca 0.24 -0.49 -0.04 0.00 -1.36 0.00 0.00 55.97 54.32 1ye9 s LYS 358 Cb 0.16 -1.16 -0.04 0.00 -1.68 0.00 0.00 37.83 35.11 1ye9 s LYS 358 CO 0.10 0.25 0.24 -0.48 -0.76 0.00 0.00 175.35 174.71 1ye9 s LEU 359 N -0.15 4.36 -0.49 3.17 0.05 -1.26 -4.91 118.68 119.45 1ye9 s LEU 359 Ca 0.02 0.44 -0.27 0.00 0.05 0.00 0.00 54.13 54.36 1ye9 s LEU 359 Cb -0.07 -2.76 0.03 0.00 -2.05 0.00 0.00 46.19 41.33 1ye9 s LEU 359 CO 0.00 0.22 1.06 -0.63 -0.55 0.00 0.00 176.35 176.45 1ye9 s ILE 360 N -1.38 4.29 0.20 1.48 1.01 -1.26 -5.01 121.20 120.53 1ye9 s ILE 360 Ca 0.30 0.97 -0.33 0.00 0.00 0.00 0.00 60.65 61.60 1ye9 s ILE 360 Cb -0.13 -4.56 -0.13 0.00 0.01 0.00 0.00 42.46 37.66 1ye9 s ILE 360 CO 0.20 -0.99 1.59 -2.65 0.00 0.00 0.00 174.94 173.09 1ye9 n PRO 361 N 7.65 2.35 -0.00 2.79 -0.02 -1.26 -4.86 135.00 141.64 1ye9 n PRO 361 Ca 0.09 0.84 -0.01 0.00 -2.02 0.00 0.00 63.50 62.41 1ye9 n PRO 361 Cb 0.49 -2.62 0.28 0.00 -0.02 0.00 0.00 33.50 31.63 1ye9 n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ye9 h GLU 362 N 5.75 0.53 0.00 -0.52 5.08 -1.96 -1.53 114.58 121.93 1ye9 h GLU 362 Ca -0.45 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1ye9 h GLU 362 Cb 1.24 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1ye9 h GLU 362 CO 0.88 0.58 0.00 1.05 -1.00 0.00 0.00 179.01 180.52 1ye9 h GLU 363 N 0.51 0.00 0.00 2.33 9.09 -1.99 -2.53 114.58 121.99 1ye9 h GLU 363 Ca 0.11 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.39 1ye9 h GLU 363 Cb 0.37 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.45 1ye9 h GLU 363 CO 0.01 0.00 -0.74 -0.07 0.05 0.00 0.00 179.01 178.26 1ye9 h LEU 364 N 0.00 0.00 -7.83 3.06 3.38 -1.68 -3.44 115.31 108.80 1ye9 h LEU 364 Ca 0.00 -0.56 -0.67 0.00 0.09 0.00 0.00 57.88 56.74 1ye9 h LEU 364 Cb 0.40 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.78 1ye9 h LEU 364 CO 0.00 1.21 -0.74 -0.69 0.09 0.00 0.00 178.44 178.31 1ye9 s VAL 365 N -2.26 2.42 0.52 1.22 1.01 -0.82 -5.10 120.40 117.40 1ye9 s VAL 365 Ca -0.23 -1.87 -0.22 0.00 0.00 0.00 0.00 61.98 59.67 1ye9 s VAL 365 Cb 0.03 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.79 1ye9 s VAL 365 CO 0.54 -0.28 1.24 -2.16 0.00 0.00 0.00 175.10 174.44 1ye9 s PRO 366 N 1.06 3.37 -0.21 2.72 0.04 -0.96 -4.21 135.00 136.81 1ye9 s PRO 366 Ca -0.00 1.94 -0.29 0.00 0.04 0.00 0.00 61.00 62.69 1ye9 s PRO 366 Cb -0.20 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.10 1ye9 s PRO 366 CO -0.05 -0.92 1.16 0.08 0.04 0.00 0.00 177.00 177.30 1ye9 s VAL 367 N -1.47 4.46 -0.29 -0.36 1.01 -1.26 -4.53 120.40 117.95 1ye9 s VAL 367 Ca 0.69 1.75 -0.17 0.00 0.00 0.00 0.00 61.98 64.26 1ye9 s VAL 367 Cb -0.33 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1ye9 s VAL 367 CO 0.39 -0.19 0.48 -1.10 0.00 0.00 0.00 175.10 174.67 1ye9 s GLN 368 N 3.42 3.91 -0.04 2.72 -0.21 0.15 -4.85 119.66 124.76 1ye9 s GLN 368 Ca 0.50 0.09 -0.36 0.00 0.02 0.00 0.00 55.36 55.61 1ye9 s GLN 368 Cb -0.18 -3.70 -0.14 0.00 1.00 0.00 0.00 33.01 29.99 1ye9 s GLN 368 CO 0.11 -0.42 1.68 2.89 -2.12 0.00 0.00 175.29 177.43 1ye9 n ARG 369 N 5.55 1.75 0.00 2.91 1.85 -1.26 -1.01 116.66 126.45 1ye9 n ARG 369 Ca -0.05 0.64 0.00 0.00 -1.00 0.00 0.00 57.85 57.43 1ye9 n ARG 369 Cb 0.50 -2.39 0.00 0.00 -1.05 0.00 0.00 32.46 29.52 1ye9 n ARG 369 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1ye9 n VAL 370 N 4.11 0.00 -3.71 8.89 0.31 -0.40 -4.90 118.33 122.63 1ye9 n VAL 370 Ca 0.21 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.47 1ye9 n VAL 370 Cb 0.24 -0.34 -0.02 0.00 -0.91 0.00 0.00 33.84 32.81 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 -1.77 -0.27 -0.10 2.92 0.00 -0.81 -4.97 107.32 102.32 1ye9 s GLY 371 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.82 1ye9 s GLY 371 CO 0.00 0.02 -0.20 1.25 0.00 0.00 0.00 173.10 174.17 1ye9 s LYS 372 N -3.70 2.64 -0.07 2.90 2.20 -1.26 -0.86 119.74 121.59 1ye9 s LYS 372 Ca 0.08 -0.74 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1ye9 s LYS 372 Cb -0.04 -2.06 -0.02 0.00 -1.51 0.00 0.00 37.83 34.20 1ye9 s LYS 372 CO -0.00 0.10 -0.15 1.41 -0.36 0.00 0.00 175.35 176.36 1ye9 s MET 373 N 0.52 2.76 -0.10 4.03 -2.45 0.21 -4.96 119.30 119.32 1ye9 s MET 373 Ca -0.16 -0.71 0.02 0.00 -1.25 0.00 0.00 55.69 53.60 1ye9 s MET 373 Cb -0.17 -2.44 0.01 0.00 1.25 0.00 0.00 34.83 33.48 1ye9 s MET 373 CO 0.06 0.49 -0.17 0.08 1.05 0.00 0.00 175.02 176.53 1ye9 s VAL 374 N -0.37 1.54 -0.26 10.11 1.01 -1.26 -0.84 120.40 130.33 1ye9 s VAL 374 Ca 0.04 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.12 1ye9 s VAL 374 Cb -0.12 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1ye9 s VAL 374 CO 0.02 0.45 0.67 -0.76 0.00 0.00 0.00 175.10 175.48 1ye9 s LEU 375 N 0.76 4.08 0.00 3.92 1.02 -0.93 -4.96 118.68 122.57 1ye9 s LEU 375 Ca -0.11 0.71 0.00 0.00 0.02 0.00 0.00 54.13 54.75 1ye9 s LEU 375 Cb -0.16 -2.91 0.00 0.00 0.02 0.00 0.00 46.19 43.14 1ye9 s LEU 375 CO 0.02 -0.42 0.54 -0.46 0.02 0.00 0.00 176.35 176.05 1ye9 n ASN 376 N 5.81 0.81 -3.64 2.29 0.23 -1.26 -3.99 115.26 115.51 1ye9 n ASN 376 Ca 0.01 -1.29 -0.07 0.00 -0.53 0.00 0.00 54.58 52.69 1ye9 n ASN 376 Cb 0.49 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.10 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 -0.29 0.36 0.59 -3.83 3.52 -1.26 -4.98 118.95 113.05 1ye9 s ARG 377 Ca 0.00 1.07 -0.18 0.00 -0.13 0.00 0.00 55.73 56.49 1ye9 s ARG 377 Cb 0.00 0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 33.73 1ye9 s ARG 377 CO 0.00 -0.26 1.16 -0.80 -0.81 0.00 0.00 175.30 174.59 1ye9 s ASN 378 N 2.65 5.35 1.08 -2.12 0.01 -1.26 -5.00 114.94 115.65 1ye9 s ASN 378 Ca -0.01 2.24 -0.13 0.00 -0.71 0.00 0.00 52.86 54.24 1ye9 s ASN 378 Cb -0.12 -2.58 0.20 0.00 0.41 0.00 0.00 41.25 39.15 1ye9 s ASN 378 CO -0.14 -1.47 0.82 -0.81 -1.51 0.00 0.00 177.10 173.99 1ye9 n PRO 379 N -1.65 -1.59 -0.02 -0.60 -0.04 -1.26 -4.96 135.00 124.88 1ye9 n PRO 379 Ca 0.12 -0.42 -0.20 0.00 -0.04 0.00 0.00 63.50 62.95 1ye9 n PRO 379 Cb 0.51 -2.11 -0.14 0.00 -0.04 0.00 0.00 33.50 31.72 1ye9 n PRO 379 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ye9 n ASP 380 N -3.87 2.04 -3.77 3.54 10.43 -1.26 -4.87 116.55 118.80 1ye9 n ASP 380 Ca 0.05 0.15 -0.24 0.00 2.57 0.00 0.00 54.79 57.33 1ye9 n ASP 380 Cb 0.55 -0.74 -0.17 0.00 1.84 0.00 0.00 41.12 42.59 1ye9 n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1ye9 s ASN 381 N -6.91 1.90 0.07 -2.24 3.84 -1.26 -5.07 114.94 105.27 1ye9 s ASN 381 Ca -0.24 -0.25 -0.28 0.00 0.21 0.00 0.00 52.86 52.31 1ye9 s ASN 381 Cb 0.07 -0.50 -0.13 0.00 -0.55 0.00 0.00 41.25 40.15 1ye9 s ASN 381 CO 0.74 -0.21 1.43 0.15 -2.79 0.00 0.00 177.10 176.42 1ye9 h PHE 382 N 8.30 -1.15 -0.18 0.43 3.57 -1.98 -1.56 116.94 124.37 1ye9 h PHE 382 Ca -0.20 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.37 1ye9 h PHE 382 Cb 1.12 0.47 -0.05 0.00 2.79 0.00 0.00 35.95 40.28 1ye9 h PHE 382 CO 0.44 -0.50 -0.15 0.35 -2.23 0.00 0.00 178.31 176.21 1ye9 h PHE 383 N -0.70 -0.38 -0.98 0.41 3.04 -1.97 0.42 116.94 116.77 1ye9 h PHE 383 Ca -0.03 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.00 1ye9 h PHE 383 Cb 0.64 0.20 -0.06 0.00 2.56 0.00 0.00 35.95 39.29 1ye9 h PHE 383 CO -0.31 -0.22 0.64 0.00 -2.02 0.00 0.00 178.31 176.40 1ye9 h ALA 384 N 0.95 1.41 0.00 2.41 0.00 -1.93 -2.52 119.26 119.58 1ye9 h ALA 384 Ca 0.11 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 1ye9 h ALA 384 Cb 0.33 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1ye9 h ALA 384 CO -0.28 0.46 -1.83 0.39 0.00 0.00 0.00 179.25 177.98 1ye9 n GLU 385 N -4.48 0.36 0.00 0.00 1.02 -0.61 -4.40 120.64 112.53 1ye9 n GLU 385 Ca 0.15 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1ye9 n GLU 385 Cb 0.16 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.95 0.00 -0.27 1.62 2.85 0.14 -3.37 115.26 113.28 1ye9 n ASN 386 Ca -0.26 0.37 -0.00 0.00 -0.11 0.00 0.00 54.58 54.58 1ye9 n ASN 386 Cb 0.77 -0.42 0.07 0.00 1.24 0.00 0.00 39.78 41.44 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 -0.04 0.00 1.20 4.57 -1.29 -0.99 114.58 118.02 1ye9 h GLU 387 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ye9 h GLU 387 Cb 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1ye9 h GLU 387 CO 0.00 -0.03 0.00 1.04 -1.18 0.00 0.00 179.01 178.84 1ye9 n GLN 388 N -5.49 0.15 -1.55 1.92 6.02 -0.96 -4.87 117.38 112.60 1ye9 n GLN 388 Ca 0.09 0.23 -0.41 0.00 -0.01 0.00 0.00 57.00 56.90 1ye9 n GLN 388 Cb 0.39 -1.72 0.01 0.00 1.02 0.00 0.00 30.24 29.95 1ye9 n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ye9 n ALA 389 N -1.68 -0.45 -3.83 -1.58 0.00 -0.38 -4.94 120.51 107.65 1ye9 n ALA 389 Ca 0.05 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 1ye9 n ALA 389 Cb 0.32 -1.97 -0.15 0.00 0.00 0.00 0.00 19.45 17.65 1ye9 n ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ye9 s ALA 390 N -1.36 1.71 -0.11 0.00 0.00 -1.26 -5.05 121.76 115.68 1ye9 s ALA 390 Ca 0.64 -1.47 -0.10 0.00 0.00 0.00 0.00 51.96 51.04 1ye9 s ALA 390 Cb -0.57 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 1ye9 s ALA 390 CO 0.56 -1.42 0.21 -0.06 0.00 0.00 0.00 175.76 175.05 1ye9 s PHE 391 N 1.52 3.59 -0.13 0.00 0.08 -1.26 -5.02 117.98 116.75 1ye9 s PHE 391 Ca 0.03 0.61 -0.07 0.00 0.12 0.00 0.00 56.93 57.62 1ye9 s PHE 391 Cb -0.18 -2.09 0.05 0.00 -0.57 0.00 0.00 43.02 40.23 1ye9 s PHE 391 CO -0.14 0.60 0.31 -1.58 -0.10 0.00 0.00 175.22 174.31 1ye9 s HIS 392 N -0.68 -0.43 -0.57 0.36 5.65 -1.26 -4.96 115.29 113.39 1ye9 s HIS 392 Ca 0.16 0.98 0.23 0.00 0.25 0.00 0.00 55.06 56.67 1ye9 s HIS 392 Cb -0.13 0.13 0.92 0.00 -1.18 0.00 0.00 32.58 32.33 1ye9 s HIS 392 CO 0.05 -0.27 1.68 -0.35 -0.65 0.00 0.00 174.74 175.20 1ye9 n PRO 393 N 4.20 0.17 -0.23 2.88 -0.04 -1.26 -2.16 135.00 138.56 1ye9 n PRO 393 Ca -0.24 0.38 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 1ye9 n PRO 393 Cb 0.54 -1.81 0.12 0.00 -0.04 0.00 0.00 33.50 32.31 1ye9 n PRO 393 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ye9 n GLY 394 N 0.10 1.24 3.28 0.55 0.00 -1.26 -4.27 105.19 104.82 1ye9 n GLY 394 Ca 0.03 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.62 4.16 0.00 1.61 3.76 -0.92 -5.02 115.29 117.26 1ye9 s HIS 395 Ca 0.18 -2.75 0.00 0.00 -0.15 0.00 0.00 55.06 52.33 1ye9 s HIS 395 Cb 0.12 -3.69 0.00 0.00 1.11 0.00 0.00 32.58 30.12 1ye9 s HIS 395 CO 0.08 -0.90 0.00 0.44 -0.85 0.00 0.00 174.74 173.51 1ye9 n ILE 396 N 2.66 0.00 -3.85 0.60 -5.35 -1.26 -5.01 119.36 107.15 1ye9 n ILE 396 Ca 0.23 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.60 1ye9 n ILE 396 Cb 0.39 -0.70 -0.09 0.00 -1.74 0.00 0.00 39.64 37.50 1ye9 n ILE 396 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1ye9 s VAL 397 N 0.48 0.09 -0.02 7.28 -7.23 -1.26 -5.07 120.40 114.66 1ye9 s VAL 397 Ca 0.00 -0.77 -0.37 0.00 -1.81 0.00 0.00 61.98 59.03 1ye9 s VAL 397 Cb 0.00 -0.66 -0.16 0.00 0.56 0.00 0.00 36.38 36.12 1ye9 s VAL 397 CO 0.00 -0.42 1.49 -2.65 -0.31 0.00 0.00 175.10 173.21 1ye9 n PRO 398 N 1.11 1.26 0.00 4.82 -0.02 -1.26 -1.29 135.00 139.61 1ye9 n PRO 398 Ca -0.21 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1ye9 n PRO 398 Cb 0.57 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 3.13 1.81 3.39 -1.23 0.00 -1.26 -5.08 105.19 105.96 1ye9 n GLY 399 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 2.45 0.13 0.99 1.43 -0.41 -5.15 118.68 118.11 1ye9 s LEU 400 Ca 0.00 -0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 51.98 1ye9 s LEU 400 Cb 0.00 -1.03 0.07 0.00 0.03 0.00 0.00 46.19 45.26 1ye9 s LEU 400 CO 0.00 0.05 0.63 -0.62 0.23 0.00 0.00 176.35 176.64 1ye9 s ASP 401 N -2.75 -0.57 1.07 2.29 3.68 -1.26 -4.60 116.67 114.52 1ye9 s ASP 401 Ca 0.20 0.08 -0.09 0.00 2.13 0.00 0.00 52.55 54.86 1ye9 s ASP 401 Cb -0.07 0.58 0.13 0.00 -1.45 0.00 0.00 42.92 42.12 1ye9 s ASP 401 CO 0.09 -0.91 0.60 0.49 0.13 0.00 0.00 175.17 175.58 1ye9 n PHE 402 N -0.23 -3.70 -4.25 -5.34 3.01 -1.26 -5.12 117.46 100.58 1ye9 n PHE 402 Ca -0.17 -0.54 -0.16 0.00 1.01 0.00 0.00 57.45 57.60 1ye9 n PHE 402 Cb 0.64 -0.55 -0.06 0.00 -0.01 0.00 0.00 39.48 39.50 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 -3.34 0.00 1.86 4.37 -2.24 -1.26 -5.04 114.28 108.63 1ye9 n THR 403 Ca 0.08 -1.85 0.14 0.00 -2.27 0.00 0.00 64.05 60.14 1ye9 n THR 403 Cb 0.29 0.87 0.74 0.00 -2.10 0.00 0.00 70.33 70.14 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 -1.93 0.36 -4.26 3.42 3.02 -1.26 -4.75 115.26 109.87 1ye9 n ASN 404 Ca 0.04 -1.23 -0.61 0.00 -0.03 0.00 0.00 54.58 52.75 1ye9 n ASN 404 Cb 0.46 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.52 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 -0.67 0.93 0.08 6.41 -0.08 -1.26 -4.65 116.55 117.32 1ye9 n ASP 405 Ca 0.20 0.89 0.12 0.00 -1.51 0.00 0.00 54.79 54.49 1ye9 n ASP 405 Cb 0.15 -0.84 0.45 0.00 2.34 0.00 0.00 41.12 43.23 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 5.36 0.15 0.14 -0.67 -0.04 -1.26 -1.13 135.00 137.55 1ye9 n PRO 406 Ca 0.40 0.28 -0.07 0.00 -0.04 0.00 0.00 63.50 64.07 1ye9 n PRO 406 Cb -0.05 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 31.64 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 -0.38 -0.85 1.53 5.85 -1.88 -3.24 115.31 116.33 1ye9 h LEU 407 Ca 0.00 -0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.89 1ye9 h LEU 407 Cb 0.46 0.10 -0.16 0.00 0.37 0.00 0.00 40.66 41.43 1ye9 h LEU 407 CO 0.00 0.07 -0.16 0.25 -0.34 0.00 0.00 178.44 178.26 1ye9 h LEU 408 N -1.11 -0.70 -0.82 2.25 5.85 -1.83 -1.57 115.31 117.37 1ye9 h LEU 408 Ca -0.05 0.25 0.08 0.00 0.84 0.00 0.00 57.88 59.00 1ye9 h LEU 408 Cb 0.37 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 1ye9 h LEU 408 CO 0.08 -0.27 0.48 1.56 -0.34 0.00 0.00 178.44 179.94 1ye9 h GLN 409 N 0.01 0.82 -0.10 1.25 1.08 -1.21 0.82 115.11 117.79 1ye9 h GLN 409 Ca 0.43 -0.05 -0.19 0.00 -1.45 0.00 0.00 58.65 57.39 1ye9 h GLN 409 Cb 0.69 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1ye9 h GLN 409 CO -0.85 0.54 -0.72 0.78 -0.95 0.00 0.00 178.83 177.64 1ye9 h GLY 410 N 0.84 0.53 0.14 3.46 0.00 -1.43 -3.08 103.07 103.54 1ye9 h GLY 410 Ca 0.38 -0.74 0.04 0.00 0.00 0.00 0.00 47.33 47.02 1ye9 h GLY 410 CO -0.21 0.66 -0.34 3.21 0.00 0.00 0.00 176.54 179.85 1ye9 h ARG 411 N 0.34 -0.41 -1.51 4.80 3.08 0.05 0.19 114.38 120.91 1ye9 h ARG 411 Ca -0.03 0.03 0.44 0.00 0.07 0.00 0.00 59.98 60.49 1ye9 h ARG 411 Cb 1.29 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.38 1ye9 h ARG 411 CO 0.13 -0.28 1.27 1.28 -1.07 0.00 0.00 179.97 181.30 1ye9 n LEU 412 N -5.42 0.00 0.05 3.04 4.77 -0.22 0.68 117.00 119.91 1ye9 n LEU 412 Ca -0.04 0.85 -0.23 0.00 -0.03 0.00 0.00 56.01 56.57 1ye9 n LEU 412 Cb 0.34 -0.38 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 1ye9 n LEU 412 CO 0.15 -0.85 -0.50 0.15 -1.33 0.00 0.00 177.39 175.01 1ye9 h PHE 413 N 0.00 0.64 0.02 -1.77 3.57 -0.76 -3.42 116.94 115.22 1ye9 h PHE 413 Ca 0.72 -0.46 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1ye9 h PHE 413 Cb 3.25 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 41.96 1ye9 h PHE 413 CO 0.00 1.64 -0.01 1.03 -2.23 0.00 0.00 178.31 178.75 1ye9 h SER 414 N -0.02 -0.02 -0.76 0.41 0.87 0.41 -3.18 113.55 111.27 1ye9 h SER 414 Ca -0.33 -0.67 0.22 0.00 -1.23 0.00 0.00 61.79 59.77 1ye9 h SER 414 Cb 1.99 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.93 1ye9 h SER 414 CO 0.14 0.68 0.61 1.88 -0.53 0.00 0.00 176.83 179.61 1ye9 h TYR 415 N -0.73 0.00 0.10 2.24 0.05 -1.77 -1.43 116.97 115.42 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 0.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1ye9 h TYR 415 CO 0.17 0.00 -0.05 1.15 -1.05 0.00 0.00 178.16 178.38 1ye9 h THR 416 N 0.00 0.00 -0.84 -2.88 2.02 -1.81 -3.36 112.91 106.05 1ye9 h THR 416 Ca 0.36 -0.32 0.26 0.00 0.77 0.00 0.00 66.41 67.47 1ye9 h THR 416 Cb 1.58 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.83 1ye9 h THR 416 CO -0.00 0.00 0.11 -0.67 0.37 0.00 0.00 175.52 175.32 1ye9 n ASP 417 N -3.25 -0.02 -0.09 4.18 2.03 -0.99 -1.93 116.55 116.48 1ye9 n ASP 417 Ca -0.02 1.42 -0.04 0.00 0.52 0.00 0.00 54.79 56.68 1ye9 n ASP 417 Cb 0.05 -0.55 0.17 0.00 -0.72 0.00 0.00 41.12 40.07 1ye9 n ASP 417 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ye9 h THR 418 N 0.00 1.24 -0.56 5.18 1.03 -1.42 -2.47 112.91 115.90 1ye9 h THR 418 Ca 0.55 -1.01 0.14 0.00 -0.01 0.00 0.00 66.41 66.08 1ye9 h THR 418 Cb 1.22 0.93 -0.03 0.00 -1.07 0.00 0.00 68.15 69.21 1ye9 h THR 418 CO -0.76 0.35 0.39 1.56 -0.01 0.00 0.00 175.52 177.05 1ye9 h GLN 419 N 0.69 0.12 0.00 0.00 1.08 -1.52 -2.09 115.11 113.39 1ye9 h GLN 419 Ca 0.13 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1ye9 h GLN 419 Cb 0.47 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1ye9 h GLN 419 CO 0.02 0.08 -0.13 0.82 -0.95 0.00 0.00 178.83 178.68 1ye9 h ILE 420 N 0.12 0.90 0.00 2.54 1.08 -1.56 0.16 117.51 120.75 1ye9 h ILE 420 Ca 0.27 -0.46 -0.42 0.00 -0.39 0.00 0.00 64.86 63.86 1ye9 h ILE 420 Cb 0.89 1.26 -0.07 0.00 -3.07 0.00 0.00 36.82 35.84 1ye9 h ILE 420 CO -0.03 0.12 -2.49 -1.54 -0.69 0.00 0.00 178.15 173.52 1ye9 n SER 421 N -4.10 1.97 -0.33 1.72 3.41 -0.84 -1.89 113.62 113.57 1ye9 n SER 421 Ca -0.02 0.02 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1ye9 n SER 421 Cb 0.21 -0.55 0.15 0.00 -0.26 0.00 0.00 64.21 63.75 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 -0.33 1.03 -0.04 4.33 2.43 -1.14 -3.09 114.38 117.57 1ye9 h ARG 422 Ca -0.62 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.49 1ye9 h ARG 422 Cb 1.81 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1ye9 h ARG 422 CO -0.20 0.68 0.00 1.28 -1.51 0.00 0.00 179.97 180.22 1ye9 n LEU 423 N -4.57 1.64 0.00 3.80 4.77 0.53 -5.01 117.00 118.15 1ye9 n LEU 423 Ca 0.13 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 1ye9 n LEU 423 Cb 0.16 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1ye9 n LEU 423 CO 0.32 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1ye9 n GLY 424 N 0.27 0.70 0.00 -0.72 0.00 -1.17 -4.86 105.19 99.40 1ye9 n GLY 424 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.51 -0.46 0.36 -0.02 0.00 -0.79 -4.82 105.19 96.95 1ye9 n GLY 425 Ca 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.03 1.44 -1.10 1.61 -0.04 -1.26 -3.75 135.00 130.86 1ye9 n PRO 426 Ca 0.00 -0.63 -0.16 0.00 -0.04 0.00 0.00 63.50 62.68 1ye9 n PRO 426 Cb 0.00 -1.18 0.17 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.01 3.65 0.03 3.54 3.02 -1.26 -4.63 115.26 119.61 1ye9 n ASN 427 Ca 0.06 -3.74 0.10 0.00 -0.03 0.00 0.00 54.58 50.97 1ye9 n ASN 427 Cb 0.17 -0.72 0.43 0.00 -0.61 0.00 0.00 39.78 39.05 1ye9 n ASN 427 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1ye9 n PHE 428 N -1.08 0.18 0.73 3.10 1.16 -1.25 -1.88 117.46 118.42 1ye9 n PHE 428 Ca 0.46 0.06 0.13 0.00 -1.87 0.00 0.00 57.45 56.23 1ye9 n PHE 428 Cb 1.19 -0.60 0.35 0.00 -1.61 0.00 0.00 39.48 38.80 1ye9 n PHE 428 CO 0.00 0.00 0.00 -2.39 -1.87 0.00 0.00 176.76 172.50 1ye9 n HIS 429 N -1.66 0.52 0.18 2.97 1.44 -1.26 -2.92 115.22 114.48 1ye9 n HIS 429 Ca 0.04 0.15 0.07 0.00 -2.01 0.00 0.00 57.72 55.97 1ye9 n HIS 429 Cb 0.25 -0.68 0.16 0.00 0.12 0.00 0.00 29.99 29.84 1ye9 n HIS 429 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1ye9 h GLU 430 N 0.00 0.00 -6.63 -1.40 5.08 -1.71 -2.84 114.58 107.08 1ye9 h GLU 430 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1ye9 h GLU 430 Cb 0.67 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.97 1ye9 h GLU 430 CO 0.00 0.31 1.00 -0.89 -1.00 0.00 0.00 179.01 178.43 1ye9 n ILE 431 N -3.23 0.03 -0.32 3.13 5.41 -1.15 -4.81 119.36 118.42 1ye9 n ILE 431 Ca 0.02 -0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.72 1ye9 n ILE 431 Cb 0.61 -1.95 -0.00 0.00 -0.71 0.00 0.00 39.64 37.59 1ye9 n ILE 431 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1ye9 h PRO 432 N 6.81 -0.08 -0.06 0.38 0.11 -1.90 -0.18 132.00 137.08 1ye9 h PRO 432 Ca -0.43 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.70 1ye9 h PRO 432 Cb 1.21 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ye9 h PRO 432 CO 0.95 -0.05 0.09 0.97 -0.21 0.00 0.00 178.00 179.75 1ye9 h ILE 433 N -0.08 0.39 0.00 4.15 6.09 -1.91 -1.78 117.51 124.36 1ye9 h ILE 433 Ca 0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.75 1ye9 h ILE 433 Cb 0.55 0.92 0.00 0.00 0.47 0.00 0.00 36.82 38.77 1ye9 h ILE 433 CO -0.87 0.00 -1.16 0.59 -3.07 0.00 0.00 178.15 173.65 1ye9 n ASN 434 N -3.65 0.81 -4.72 2.19 3.02 -0.13 -4.94 115.26 107.84 1ye9 n ASN 434 Ca -0.01 -0.79 -0.42 0.00 -0.03 0.00 0.00 54.58 53.33 1ye9 n ASN 434 Cb 0.18 1.19 -0.03 0.00 -0.61 0.00 0.00 39.78 40.51 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 -3.03 4.40 0.72 3.52 3.52 -0.67 -4.85 118.95 122.56 1ye9 s ARG 435 Ca 0.05 1.92 -0.15 0.00 -0.13 0.00 0.00 55.73 57.42 1ye9 s ARG 435 Cb 0.15 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.29 1ye9 s ARG 435 CO 0.84 -0.29 1.20 -2.14 -0.81 0.00 0.00 175.30 174.10 1ye9 s PRO 436 N 0.74 2.24 0.00 5.12 0.02 -1.26 -4.92 135.00 136.95 1ye9 s PRO 436 Ca 0.60 1.73 0.23 0.00 0.02 0.00 0.00 61.00 63.58 1ye9 s PRO 436 Cb -0.33 -1.85 0.15 0.00 0.02 0.00 0.00 34.50 32.49 1ye9 s PRO 436 CO 0.32 -1.75 1.18 0.25 -0.33 0.00 0.00 177.00 176.66 1ye9 n THR 437 N -2.63 0.00 -2.53 0.99 -2.24 -1.26 -4.92 114.28 101.70 1ye9 n THR 437 Ca 0.13 -0.14 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1ye9 n THR 437 Cb 0.50 0.90 0.13 0.00 -2.10 0.00 0.00 70.33 69.77 1ye9 n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ye9 s PRO 439 N -5.18 3.16 -0.14 0.00 0.02 -1.26 -5.05 135.00 126.55 1ye9 s PRO 439 Ca 0.67 1.58 -0.09 0.00 0.02 0.00 0.00 61.00 63.18 1ye9 s PRO 439 Cb -0.04 -1.98 0.05 0.00 0.02 0.00 0.00 34.50 32.55 1ye9 s PRO 439 CO 0.45 -1.00 0.34 1.52 -0.33 0.00 0.00 177.00 177.98 1ye9 s TYR 440 N -1.89 -0.44 -0.21 6.54 1.13 -1.26 -5.07 117.35 116.15 1ye9 s TYR 440 Ca 0.72 1.01 -0.18 0.00 -1.41 0.00 0.00 57.07 57.21 1ye9 s TYR 440 Cb -0.24 0.15 0.06 0.00 -1.10 0.00 0.00 41.96 40.83 1ye9 s TYR 440 CO 0.31 -0.25 0.56 -1.01 -2.51 0.00 0.00 175.55 172.65 1ye9 s HIS 441 N 0.87 -0.67 0.00 -3.49 3.76 -1.26 -5.17 115.29 109.34 1ye9 s HIS 441 Ca -0.06 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.41 1ye9 s HIS 441 Cb -0.06 0.27 0.00 0.00 1.11 0.00 0.00 32.58 33.90 1ye9 s HIS 441 CO -0.06 -0.33 0.00 0.27 -0.85 0.00 0.00 174.74 173.77 1ye9 n ASN 442 N 3.16 0.00 -1.57 1.40 0.23 -1.26 -4.97 115.26 112.25 1ye9 n ASN 442 Ca -0.16 -0.87 -0.02 0.00 -0.53 0.00 0.00 54.58 53.00 1ye9 n ASN 442 Cb 0.56 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.54 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 1.84 -2.94 -2.53 3.01 -1.26 -4.95 117.46 110.62 1ye9 n PHE 443 Ca 0.00 -1.21 -0.38 0.00 1.01 0.00 0.00 57.45 56.88 1ye9 n PHE 443 Cb 0.00 -0.56 -0.06 0.00 -0.01 0.00 0.00 39.48 38.84 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 -3.01 4.49 0.27 -1.08 -0.21 -1.26 -4.70 119.66 114.17 1ye9 s GLN 444 Ca 0.50 1.14 0.02 0.00 0.02 0.00 0.00 55.36 57.04 1ye9 s GLN 444 Cb 0.41 -3.00 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 1ye9 s GLN 444 CO 0.10 0.43 0.07 1.03 -2.12 0.00 0.00 175.29 174.79 1ye9 s ARG 445 N -1.69 1.46 3.27 2.91 1.81 -1.26 -5.10 118.95 120.35 1ye9 s ARG 445 Ca 0.43 -1.78 0.00 0.00 -1.72 0.00 0.00 55.73 52.65 1ye9 s ARG 445 Cb -0.20 -0.49 0.00 0.00 -0.45 0.00 0.00 34.95 33.82 1ye9 s ARG 445 CO 0.24 -0.23 0.00 -0.25 -0.68 0.00 0.00 175.30 174.38 1ye9 n ASP 446 N -0.51 -0.10 0.00 0.23 9.92 -1.26 -5.03 116.55 119.80 1ye9 n ASP 446 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1ye9 n ASP 446 Cb 0.66 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.14 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 0.18 3.49 0.44 0.00 -1.26 -4.75 105.19 103.29 1ye9 n GLY 447 Ca 0.00 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 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 0.70 0.69 -4.01 1.61 1.56 -1.26 -2.93 117.12 113.48 1ye9 n MET 448 Ca 0.00 0.26 -0.33 0.00 -0.27 0.00 0.00 57.70 57.36 1ye9 n MET 448 Cb 0.00 -1.67 -0.02 0.00 2.15 0.00 0.00 33.22 33.68 1ye9 n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1ye9 n HIS 449 N -1.08 -1.55 -2.72 1.12 -0.00 -1.26 -4.47 115.22 105.26 1ye9 n HIS 449 Ca 0.11 0.50 -0.43 0.00 -0.00 0.00 0.00 57.72 57.91 1ye9 n HIS 449 Cb 0.42 -3.25 -0.03 0.00 -0.00 0.00 0.00 29.99 27.13 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 -6.83 4.21 -0.14 1.57 6.06 -1.15 -4.88 118.95 117.78 1ye9 s ARG 450 Ca 0.20 1.20 -0.09 0.00 -2.50 0.00 0.00 55.73 54.55 1ye9 s ARG 450 Cb -0.09 -3.66 -0.03 0.00 0.06 0.00 0.00 34.95 31.23 1ye9 s ARG 450 CO 0.93 -0.64 -0.17 0.52 -2.50 0.00 0.00 175.30 173.44 1ye9 h MET 451 N 7.61 0.00 -6.16 5.12 2.86 -1.92 -3.47 114.93 118.97 1ye9 h MET 451 Ca -0.20 0.00 -0.74 0.00 -2.06 0.00 0.00 59.70 56.70 1ye9 h MET 451 Cb 1.07 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.76 1ye9 h MET 451 CO 0.96 0.01 0.60 0.41 1.06 0.00 0.00 176.91 179.95 1ye9 n GLY 452 N 1.62 0.49 3.53 8.32 0.00 -1.26 -4.93 105.19 112.97 1ye9 n GLY 452 Ca -0.07 0.83 -0.40 0.00 0.00 0.00 0.00 46.02 46.38 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 1.90 5.25 -0.18 -0.61 1.01 -1.26 -4.99 121.20 122.31 1ye9 s ILE 453 Ca 0.93 -0.14 -0.16 0.00 0.00 0.00 0.00 60.65 61.29 1ye9 s ILE 453 Cb -1.10 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 37.57 1ye9 s ILE 453 CO 0.59 -0.04 0.38 -1.81 0.00 0.00 0.00 174.94 174.07 1ye9 s ASP 454 N 1.73 6.46 0.00 3.58 1.11 -1.26 -4.95 116.67 123.34 1ye9 s ASP 454 Ca 0.08 0.55 0.16 0.00 0.18 0.00 0.00 52.55 53.51 1ye9 s ASP 454 Cb -0.17 -2.23 -0.07 0.00 1.07 0.00 0.00 42.92 41.52 1ye9 s ASP 454 CO 0.11 -0.03 0.77 0.35 1.18 0.00 0.00 175.17 177.55 1ye9 n THR 455 N 4.10 0.00 -1.82 -1.27 -2.24 -1.26 -4.97 114.28 106.82 1ye9 n THR 455 Ca -0.09 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 1ye9 n THR 455 Cb 0.51 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 1ye9 n THR 455 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ye9 s ASN 456 N -2.15 6.50 0.61 3.42 3.84 -1.26 -4.85 114.94 121.05 1ye9 s ASN 456 Ca 0.10 2.66 0.31 0.00 0.21 0.00 0.00 52.86 56.14 1ye9 s ASN 456 Cb 0.12 -2.57 1.75 0.00 -0.55 0.00 0.00 41.25 40.00 1ye9 s ASN 456 CO 0.51 -0.94 2.11 -0.65 -2.79 0.00 0.00 177.10 175.34 1ye9 h PRO 457 N 8.06 0.00 -6.13 0.43 0.11 -1.93 -3.42 132.00 129.12 1ye9 h PRO 457 Ca -0.44 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.99 1ye9 h PRO 457 Cb 1.21 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.12 1ye9 h PRO 457 CO 0.94 0.00 -0.71 0.00 -0.21 0.00 0.00 178.00 178.02 1ye9 s ALA 458 N -4.51 2.91 -0.14 -0.75 0.00 -1.26 -5.00 121.76 113.01 1ye9 s ALA 458 Ca -0.05 -0.91 0.15 0.00 0.00 0.00 0.00 51.96 51.16 1ye9 s ALA 458 Cb 0.14 -1.19 0.31 0.00 0.00 0.00 0.00 23.12 22.38 1ye9 s ALA 458 CO 0.50 0.55 1.16 0.27 0.00 0.00 0.00 175.76 178.23 1ye9 n ASN 459 N 2.33 1.87 -4.08 0.00 2.04 -1.26 -4.95 115.26 111.22 1ye9 n ASN 459 Ca -0.18 -3.18 -0.10 0.00 -0.44 0.00 0.00 54.58 50.68 1ye9 n ASN 459 Cb 0.53 -0.43 -0.08 0.00 -2.53 0.00 0.00 39.78 37.27 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 -2.57 0.70 -0.19 -2.53 -0.85 -1.26 -4.78 117.35 105.87 1ye9 s TYR 460 Ca 0.31 -1.01 -0.28 0.00 -0.52 0.00 0.00 57.07 55.57 1ye9 s TYR 460 Cb 0.29 -0.18 0.08 0.00 0.38 0.00 0.00 41.96 42.53 1ye9 s TYR 460 CO -0.01 -0.79 0.79 -1.83 -1.52 0.00 0.00 175.55 172.19 1ye9 s GLU 461 N -4.07 0.83 0.59 -3.49 4.04 -1.26 -4.36 118.70 110.99 1ye9 s GLU 461 Ca 0.28 0.59 -0.16 0.00 0.04 0.00 0.00 54.97 55.72 1ye9 s GLU 461 Cb 0.03 0.40 -0.04 0.00 0.02 0.00 0.00 34.13 34.54 1ye9 s GLU 461 CO 0.08 -0.18 1.06 -1.25 -1.84 0.00 0.00 175.26 173.13 1ye9 s PRO 462 N -0.34 3.32 -0.00 -4.83 0.04 -1.26 -5.20 135.00 126.73 1ye9 s PRO 462 Ca -0.03 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 1ye9 s PRO 462 Cb -0.03 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 1ye9 s PRO 462 CO 0.03 -0.82 0.05 0.54 0.04 0.00 0.00 177.00 176.84 1ye9 s ASN 463 N -2.66 0.05 -0.13 6.66 2.20 -1.26 -5.04 114.94 114.76 1ye9 s ASN 463 Ca 0.65 -0.15 0.18 0.00 -0.94 0.00 0.00 52.86 52.60 1ye9 s ASN 463 Cb -0.17 0.14 -0.25 0.00 -2.00 0.00 0.00 41.25 38.97 1ye9 s ASN 463 CO 0.35 -0.19 0.26 -1.54 -2.94 0.00 0.00 177.10 173.05 1ye9 n SER 464 N 2.22 0.16 0.30 3.54 3.41 -1.26 -1.36 113.62 120.63 1ye9 n SER 464 Ca -0.18 0.07 0.20 0.00 -0.26 0.00 0.00 58.87 58.70 1ye9 n SER 464 Cb 0.57 0.98 1.04 0.00 -0.26 0.00 0.00 64.21 66.55 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 0.00 -0.09 -1.33 3.07 -1.99 0.03 117.51 117.20 1ye9 h ILE 465 Ca -0.40 -0.05 -0.14 0.00 1.55 0.00 0.00 64.86 65.82 1ye9 h ILE 465 Cb 1.96 0.94 -0.23 0.00 -0.27 0.00 0.00 36.82 39.23 1ye9 h ILE 465 CO 0.03 0.00 -0.80 -3.20 -1.05 0.00 0.00 178.15 173.13 1ye9 n ASN 466 N -2.90 1.65 -1.34 2.16 5.15 -1.26 -4.93 115.26 113.79 1ye9 n ASN 466 Ca -0.02 -2.94 -0.18 0.00 -0.60 0.00 0.00 54.58 50.84 1ye9 n ASN 466 Cb 0.09 -0.41 -0.08 0.00 -0.53 0.00 0.00 39.78 38.85 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 -0.36 -5.46 -0.46 1.20 10.43 -0.00 -1.79 116.55 120.10 1ye9 n ASP 467 Ca 0.15 0.43 -0.06 0.00 2.57 0.00 0.00 54.79 57.88 1ye9 n ASP 467 Cb 0.92 -4.50 -0.03 0.00 1.84 0.00 0.00 41.12 39.35 1ye9 n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1ye9 n ASN 468 N -1.19 -3.71 -4.87 -2.24 5.15 -0.47 -4.97 115.26 102.98 1ye9 n ASN 468 Ca -0.18 0.15 -0.33 0.00 -0.60 0.00 0.00 54.58 53.62 1ye9 n ASN 468 Cb 0.63 -1.75 -0.05 0.00 -0.53 0.00 0.00 39.78 38.08 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 -2.22 3.46 0.33 1.20 0.52 -0.74 -3.18 118.94 118.30 1ye9 s TRP 469 Ca 0.00 0.30 -0.28 0.00 0.02 0.00 0.00 56.10 56.14 1ye9 s TRP 469 Cb 0.00 -1.79 -0.10 0.00 -1.15 0.00 0.00 33.47 30.43 1ye9 s TRP 469 CO 0.00 0.61 1.20 -1.25 0.02 0.00 0.00 176.95 177.54 1ye9 s PRO 470 N -1.95 4.40 0.17 4.98 0.05 -1.26 -4.90 135.00 136.49 1ye9 s PRO 470 Ca 0.27 1.99 -0.03 0.00 0.05 0.00 0.00 61.00 63.28 1ye9 s PRO 470 Cb -0.12 -3.04 -0.05 0.00 0.05 0.00 0.00 34.50 31.34 1ye9 s PRO 470 CO 0.18 -0.06 0.39 1.03 0.05 0.00 0.00 177.00 178.59 1ye9 s ARG 471 N -1.76 3.56 0.88 4.56 1.81 -1.19 -5.03 118.95 121.78 1ye9 s ARG 471 Ca 0.49 -0.22 -0.11 0.00 -1.72 0.00 0.00 55.73 54.17 1ye9 s ARG 471 Cb -0.35 -2.84 0.12 0.00 -0.45 0.00 0.00 34.95 31.43 1ye9 s ARG 471 CO 0.46 0.43 1.10 -1.83 -0.68 0.00 0.00 175.30 174.77 1ye9 s GLU 472 N -3.01 1.35 -0.07 3.54 -1.05 -1.26 -5.05 118.70 113.15 1ye9 s GLU 472 Ca 0.40 1.11 -0.01 0.00 -0.15 0.00 0.00 54.97 56.32 1ye9 s GLU 472 Cb -0.12 -1.80 0.03 0.00 -0.44 0.00 0.00 34.13 31.80 1ye9 s GLU 472 CO 0.27 -2.26 -0.02 0.99 0.95 0.00 0.00 175.26 175.20 1ye9 s THR 473 N -2.82 0.47 0.54 1.83 2.01 -1.26 -5.09 115.64 111.32 1ye9 s THR 473 Ca 0.64 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 62.46 1ye9 s THR 473 Cb -0.19 -0.57 -0.06 0.00 0.01 0.00 0.00 72.50 71.69 1ye9 s THR 473 CO 0.58 0.25 1.16 -2.16 -0.69 0.00 0.00 174.62 173.76 1ye9 s PRO 474 N 1.61 3.33 0.59 4.92 0.04 -1.26 -2.23 135.00 142.00 1ye9 s PRO 474 Ca -0.00 1.71 -0.18 0.00 0.04 0.00 0.00 61.00 62.56 1ye9 s PRO 474 Cb -0.13 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1ye9 s PRO 474 CO -0.04 -0.89 1.17 -1.25 0.04 0.00 0.00 177.00 176.03 1ye9 s PRO 475 N -3.19 3.06 0.18 0.56 0.04 -1.26 -2.43 135.00 131.96 1ye9 s PRO 475 Ca 0.72 1.69 -0.22 0.00 0.04 0.00 0.00 61.00 63.23 1ye9 s PRO 475 Cb -0.27 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.39 1ye9 s PRO 475 CO 0.30 -1.10 1.04 0.20 0.04 0.00 0.00 177.00 177.48 1ye9 s GLY 476 N -1.80 0.09 0.36 0.56 0.00 -1.26 -4.77 107.32 100.50 1ye9 s GLY 476 Ca 0.74 -0.30 0.08 0.00 0.00 0.00 0.00 44.72 45.24 1ye9 s GLY 476 CO 0.32 2.37 1.92 -0.56 0.00 0.00 0.00 173.10 177.15 1ye9 h PRO 477 N 2.00 0.68 -2.72 2.90 0.13 -1.99 -3.40 132.00 129.61 1ye9 h PRO 477 Ca -0.27 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.69 1ye9 h PRO 477 Cb 1.22 -0.15 -0.25 0.00 0.13 0.00 0.00 31.00 31.94 1ye9 h PRO 477 CO 0.35 0.45 -0.26 0.21 -0.23 0.00 0.00 178.00 178.53 1ye9 s LYS 478 N -5.65 0.45 -1.33 0.86 2.20 -1.26 -4.91 119.74 110.09 1ye9 s LYS 478 Ca -0.10 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1ye9 s LYS 478 Cb 0.20 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1ye9 s LYS 478 CO 0.78 -0.09 0.00 0.54 -0.36 0.00 0.00 175.35 176.22 1ye9 n ARG 479 N 3.33 -0.94 -2.37 4.03 3.00 -1.26 -4.98 116.66 117.48 1ye9 n ARG 479 Ca -0.17 0.89 -0.24 0.00 -0.01 0.00 0.00 57.85 58.33 1ye9 n ARG 479 Cb 0.56 -4.98 0.06 0.00 0.00 0.00 0.00 32.46 28.11 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 -2.77 1.74 0.80 -0.13 0.00 -1.26 -4.94 107.32 100.76 1ye9 s GLY 480 Ca 0.00 -1.13 -0.12 0.00 0.00 0.00 0.00 44.72 43.47 1ye9 s GLY 480 CO 0.00 -0.74 1.11 -0.32 0.00 0.00 0.00 173.10 173.14 1ye9 s GLY 481 N -4.52 1.62 -0.15 0.20 0.00 -0.95 -4.81 107.32 98.71 1ye9 s GLY 481 Ca 0.60 -0.28 -0.18 0.00 0.00 0.00 0.00 44.72 44.85 1ye9 s GLY 481 CO 0.43 0.16 0.50 -0.12 0.00 0.00 0.00 173.10 174.07 1ye9 s PHE 482 N -3.21 3.45 -0.03 1.90 5.36 -1.26 -4.25 117.98 119.94 1ye9 s PHE 482 Ca 0.61 0.85 0.01 0.00 -0.96 0.00 0.00 56.93 57.43 1ye9 s PHE 482 Cb -0.14 -2.61 0.02 0.00 -0.34 0.00 0.00 43.02 39.95 1ye9 s PHE 482 CO 0.54 0.04 -0.02 -1.83 -1.46 0.00 0.00 175.22 172.49 1ye9 s GLU 483 N 1.10 0.45 0.56 10.12 -1.05 -1.26 -4.97 118.70 123.65 1ye9 s GLU 483 Ca 0.25 -0.00 -0.20 0.00 -0.15 0.00 0.00 54.97 54.87 1ye9 s GLU 483 Cb -0.15 -0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 32.94 1ye9 s GLU 483 CO 0.10 -0.09 1.26 -1.12 0.95 0.00 0.00 175.26 176.36 1ye9 s SER 484 N 0.83 5.31 0.09 0.83 0.01 -1.26 -4.97 113.70 114.55 1ye9 s SER 484 Ca -0.09 2.52 -0.31 0.00 1.31 0.00 0.00 55.95 59.38 1ye9 s SER 484 Cb -0.12 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.41 1ye9 s SER 484 CO -0.01 -1.52 1.56 -0.47 0.41 0.00 0.00 173.24 173.21 1ye9 s TYR 485 N -1.47 2.77 0.00 2.43 5.04 -1.26 -4.87 117.35 119.99 1ye9 s TYR 485 Ca 0.74 0.56 -0.03 0.00 -2.44 0.00 0.00 57.07 55.89 1ye9 s TYR 485 Cb -0.34 -3.88 -0.15 0.00 0.35 0.00 0.00 41.96 37.95 1ye9 s TYR 485 CO 0.39 -3.36 2.39 1.04 -1.34 0.00 0.00 175.55 174.67 1ye9 n GLN 486 N 4.88 1.24 -1.60 4.97 6.02 -1.26 -4.92 117.38 126.72 1ye9 n GLN 486 Ca 0.14 -0.54 -0.49 0.00 -0.01 0.00 0.00 57.00 56.10 1ye9 n GLN 486 Cb 0.41 -1.70 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 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 2.44 1.32 -2.40 -1.09 2.13 -1.26 -4.90 120.64 116.87 1ye9 n GLU 487 Ca 0.23 0.47 -0.42 0.00 0.66 0.00 0.00 57.16 58.11 1ye9 n GLU 487 Cb 0.58 -2.05 -0.03 0.00 0.27 0.00 0.00 31.44 30.20 1ye9 n GLU 487 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ye9 s ARG 488 N -0.05 4.46 -0.09 5.31 3.52 -1.26 -5.03 118.95 125.81 1ye9 s ARG 488 Ca 0.76 1.81 0.04 0.00 -0.13 0.00 0.00 55.73 58.21 1ye9 s ARG 488 Cb -0.85 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 29.24 1ye9 s ARG 488 CO 0.49 -0.17 -0.22 0.08 -0.81 0.00 0.00 175.30 174.67 1ye9 s VAL 489 N 0.55 2.29 -0.09 7.11 1.01 -1.26 -5.10 120.40 124.91 1ye9 s VAL 489 Ca 0.56 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 1ye9 s VAL 489 Cb -0.31 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.23 1ye9 s VAL 489 CO 0.32 0.56 0.20 -1.61 0.00 0.00 0.00 175.10 174.57 1ye9 s GLU 490 N 0.17 0.13 0.00 2.72 2.02 -1.26 -5.14 118.70 117.34 1ye9 s GLU 490 Ca -0.12 0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.39 1ye9 s GLU 490 Cb -0.16 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 33.92 1ye9 s GLU 490 CO 0.07 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.55 1ye9 n GLY 491 N 4.59 0.91 3.91 -1.39 0.00 -1.26 -5.14 105.19 106.81 1ye9 n GLY 491 Ca -0.19 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 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 6.41 -0.02 1.61 -0.87 -1.26 -5.03 114.94 115.78 1ye9 s ASN 492 Ca 0.00 0.40 -0.30 0.00 -1.57 0.00 0.00 52.86 51.39 1ye9 s ASN 492 Cb 0.00 -2.01 -0.08 0.00 -0.02 0.00 0.00 41.25 39.14 1ye9 s ASN 492 CO 0.00 0.10 1.96 -0.54 -2.57 0.00 0.00 177.10 176.04 1ye9 s LYS 493 N -2.70 3.97 -0.26 -0.60 1.02 -1.26 -4.94 119.74 114.97 1ye9 s LYS 493 Ca 0.38 2.44 -0.19 0.00 0.02 0.00 0.00 55.97 58.61 1ye9 s LYS 493 Cb -0.12 -4.17 0.07 0.00 -0.52 0.00 0.00 37.83 33.09 1ye9 s LYS 493 CO 0.27 -1.14 0.67 0.14 -0.92 0.00 0.00 175.35 174.37 1ye9 s VAL 494 N 5.06 -0.00 -1.04 3.17 -7.23 -1.26 -5.08 120.40 114.01 1ye9 s VAL 494 Ca 0.88 0.01 -0.19 0.00 -1.81 0.00 0.00 61.98 60.87 1ye9 s VAL 494 Cb -0.39 -0.95 0.11 0.00 0.56 0.00 0.00 36.38 35.71 1ye9 s VAL 494 CO 0.39 0.00 1.32 -0.13 -0.31 0.00 0.00 175.10 176.37 1ye9 s ARG 495 N 1.02 3.74 -0.18 4.82 0.52 -1.26 -5.00 118.95 122.61 1ye9 s ARG 495 Ca -0.05 -1.81 -0.14 0.00 -0.52 0.00 0.00 55.73 53.20 1ye9 s ARG 495 Cb -0.05 -5.11 0.05 0.00 0.52 0.00 0.00 34.95 30.36 1ye9 s ARG 495 CO -0.10 -1.92 0.46 -2.00 0.02 0.00 0.00 175.30 171.77 1ye9 s GLU 496 N 3.12 0.51 0.03 3.54 2.12 -1.26 -5.14 118.70 121.62 1ye9 s GLU 496 Ca 0.40 0.72 -0.28 0.00 0.36 0.00 0.00 54.97 56.17 1ye9 s GLU 496 Cb -0.02 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.50 1ye9 s GLU 496 CO -0.06 -0.09 0.88 0.50 -0.54 0.00 0.00 175.26 175.95 1ye9 s ARG 497 N 0.64 4.56 0.14 4.30 6.06 -1.26 -4.98 118.95 128.41 1ye9 s ARG 497 Ca -0.03 1.26 -0.31 0.00 -2.50 0.00 0.00 55.73 54.15 1ye9 s ARG 497 Cb -0.05 -3.41 -0.11 0.00 0.06 0.00 0.00 34.95 31.44 1ye9 s ARG 497 CO -0.04 0.11 1.82 0.45 -2.50 0.00 0.00 175.30 175.14 1ye9 s SER 498 N 0.46 6.41 0.28 -2.12 0.15 -1.26 -4.83 113.70 112.80 1ye9 s SER 498 Ca 0.45 2.78 0.18 0.00 0.70 0.00 0.00 55.95 60.07 1ye9 s SER 498 Cb -0.21 -2.57 0.98 0.00 -1.71 0.00 0.00 66.02 62.51 1ye9 s SER 498 CO 0.26 -1.00 1.54 -0.81 1.20 0.00 0.00 173.24 174.42 1ye9 n PRO 499 N 5.45 0.12 0.23 5.44 -0.04 -1.26 -0.15 135.00 144.79 1ye9 n PRO 499 Ca 0.18 0.61 0.16 0.00 -0.04 0.00 0.00 63.50 64.40 1ye9 n PRO 499 Cb 0.38 -1.91 0.60 0.00 -0.04 0.00 0.00 33.50 32.52 1ye9 n PRO 499 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ye9 h SER 500 N 0.00 0.00 0.37 3.54 4.64 -2.03 -2.88 113.55 117.18 1ye9 h SER 500 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ye9 h SER 500 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1ye9 h SER 500 CO 0.00 0.00 -0.12 0.49 -0.87 0.00 0.00 176.83 176.33 1ye9 n PHE 501 N -2.85 0.00 1.24 4.77 3.01 0.78 -4.23 117.46 120.18 1ye9 n PHE 501 Ca 0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.60 1ye9 n PHE 501 Cb 0.30 -0.19 0.65 0.00 -0.01 0.00 0.00 39.48 40.23 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 1.29 -1.06 3.54 1.37 0.00 -1.09 -4.76 105.19 104.48 1ye9 n GLY 502 Ca 0.14 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1ye9 n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ye9 s GLU 503 N -2.49 3.49 -0.13 1.61 -6.30 -1.26 -4.97 118.70 108.65 1ye9 s GLU 503 Ca 0.26 -0.33 0.17 0.00 -2.50 0.00 0.00 54.97 52.57 1ye9 s GLU 503 Cb 0.17 -3.85 -0.25 0.00 0.00 0.00 0.00 34.13 30.21 1ye9 s GLU 503 CO 0.37 -0.69 0.29 0.66 0.02 0.00 0.00 175.26 175.91 1ye9 n TYR 504 N 5.69 0.27 -0.08 5.30 4.01 -1.26 -4.78 117.16 126.32 1ye9 n TYR 504 Ca -0.06 0.10 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1ye9 n TYR 504 Cb 0.49 -0.99 -0.15 0.00 -0.31 0.00 0.00 39.34 38.37 1ye9 n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ye9 n TYR 505 N -2.76 0.26 0.26 -0.72 4.01 -1.26 -4.28 117.16 112.67 1ye9 n TYR 505 Ca -0.25 0.09 0.13 0.00 -0.16 0.00 0.00 57.90 57.72 1ye9 n TYR 505 Cb 1.05 -1.05 0.66 0.00 -0.31 0.00 0.00 39.34 39.70 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 0.18 7.72 4.64 -1.89 0.05 113.55 124.25 1ye9 h SER 506 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1ye9 h SER 506 Cb 2.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.25 1ye9 h SER 506 CO 0.03 0.12 -0.09 0.45 -0.87 0.00 0.00 176.83 176.48 1ye9 h HIS 507 N 0.00 -0.22 -0.90 4.77 3.86 -1.90 0.15 115.15 120.92 1ye9 h HIS 507 Ca -0.00 -0.01 0.23 0.00 -1.16 0.00 0.00 60.37 59.43 1ye9 h HIS 507 Cb 0.49 0.07 -0.16 0.00 1.06 0.00 0.00 27.41 28.87 1ye9 h HIS 507 CO 0.00 0.19 0.04 -1.35 0.86 0.00 0.00 177.93 177.67 1ye9 h PRO 508 N -0.88 0.07 -0.53 2.45 0.11 -1.68 -1.28 132.00 130.26 1ye9 h PRO 508 Ca -0.02 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 1ye9 h PRO 508 Cb 0.51 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1ye9 h PRO 508 CO 0.04 0.04 0.04 -0.09 -0.21 0.00 0.00 178.00 177.82 1ye9 h ARG 509 N 0.07 0.91 -0.77 1.05 2.43 -0.92 -1.33 114.38 115.81 1ye9 h ARG 509 Ca 0.52 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1ye9 h ARG 509 Cb 1.02 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 1ye9 h ARG 509 CO -0.80 0.91 0.45 1.25 -1.51 0.00 0.00 179.97 180.26 1ye9 h LEU 510 N 0.78 0.95 0.26 3.80 5.85 0.12 -0.21 115.31 126.86 1ye9 h LEU 510 Ca 0.15 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ye9 h LEU 510 Cb 0.47 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ye9 h LEU 510 CO 0.02 0.75 -0.29 0.15 -0.34 0.00 0.00 178.44 178.73 1ye9 h PHE 511 N 1.06 -0.82 -0.50 1.25 -0.00 -0.76 -2.76 116.94 114.42 1ye9 h PHE 511 Ca 0.28 0.01 0.09 0.00 -0.00 0.00 0.00 57.97 58.35 1ye9 h PHE 511 Cb -0.01 0.32 -0.10 0.00 -0.00 0.00 0.00 35.95 36.16 1ye9 h PHE 511 CO -0.00 -0.38 -0.32 2.35 -0.00 0.00 0.00 178.31 179.96 1ye9 h TRP 512 N -0.56 -0.87 0.00 0.41 2.91 -1.17 -0.03 115.95 116.65 1ye9 h TRP 512 Ca -0.03 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1ye9 h TRP 512 Cb 0.49 0.45 0.00 0.00 -0.51 0.00 0.00 29.16 29.60 1ye9 h TRP 512 CO -0.20 -0.37 0.25 -0.07 -1.03 0.00 0.00 178.44 177.01 1ye9 h LEU 513 N -0.19 0.00 -2.68 0.65 3.38 -0.75 0.81 115.31 116.52 1ye9 h LEU 513 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ye9 h LEU 513 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1ye9 h LEU 513 CO -0.61 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.38 1ye9 n SER 514 N -2.17 2.79 -4.81 -0.43 3.41 -0.03 -4.95 113.62 107.44 1ye9 n SER 514 Ca -0.01 -1.93 -0.38 0.00 -0.26 0.00 0.00 58.87 56.30 1ye9 n SER 514 Cb 0.27 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.99 4.27 0.70 4.33 -1.52 0.28 -5.06 119.66 121.66 1ye9 s GLN 515 Ca 0.22 0.85 -0.16 0.00 -1.95 0.00 0.00 55.36 54.31 1ye9 s GLN 515 Cb 0.12 -3.09 0.02 0.00 -0.22 0.00 0.00 33.01 29.84 1ye9 s GLN 515 CO 0.16 0.52 1.24 0.95 -0.25 0.00 0.00 175.29 177.91 1ye9 s THR 516 N -1.30 2.17 0.34 -0.19 -4.23 -1.26 -4.71 115.64 106.46 1ye9 s THR 516 Ca 0.36 0.10 0.12 0.00 -1.18 0.00 0.00 61.69 61.09 1ye9 s THR 516 Cb -0.19 -2.83 0.33 0.00 1.34 0.00 0.00 72.50 71.16 1ye9 s THR 516 CO 0.21 -0.04 1.74 -0.65 -0.54 0.00 0.00 174.62 175.35 1ye9 h PRO 517 N 0.06 0.52 -0.03 3.99 0.11 -1.98 0.92 132.00 135.60 1ye9 h PRO 517 Ca -0.49 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.42 1ye9 h PRO 517 Cb 1.31 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1ye9 h PRO 517 CO 0.51 0.35 -0.74 0.27 -0.21 0.00 0.00 178.00 178.18 1ye9 h PHE 518 N 0.54 0.28 -0.42 0.65 -0.00 -2.01 -2.75 116.94 113.23 1ye9 h PHE 518 Ca 0.63 -0.13 -0.04 0.00 -0.00 0.00 0.00 57.97 58.43 1ye9 h PHE 518 Cb 1.30 -0.04 -0.02 0.00 -0.00 0.00 0.00 35.95 37.18 1ye9 h PHE 518 CO -0.01 0.87 0.10 0.93 -0.00 0.00 0.00 178.31 180.20 1ye9 h GLU 519 N 0.13 0.61 -0.62 6.09 5.08 -1.22 -2.62 114.58 122.03 1ye9 h GLU 519 Ca -0.02 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1ye9 h GLU 519 Cb 1.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1ye9 h GLU 519 CO 0.11 0.56 0.06 1.96 -1.00 0.00 0.00 179.01 180.70 1ye9 h GLN 520 N 0.60 1.06 -0.77 2.33 4.20 -1.04 -2.23 115.11 119.27 1ye9 h GLN 520 Ca 0.14 -0.31 0.07 0.00 0.06 0.00 0.00 58.65 58.61 1ye9 h GLN 520 Cb 0.22 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 1ye9 h GLN 520 CO -0.00 1.01 0.45 -0.09 -0.67 0.00 0.00 178.83 179.52 1ye9 h ARG 521 N 0.97 0.78 -0.85 1.46 9.65 -1.17 -1.69 114.38 123.53 1ye9 h ARG 521 Ca 0.18 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.99 1ye9 h ARG 521 Cb 0.49 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 1ye9 h ARG 521 CO 0.02 0.52 0.41 0.45 2.80 0.00 0.00 179.97 184.17 1ye9 h HIS 522 N 0.80 1.22 -0.44 2.20 3.86 -1.20 -0.35 115.15 121.24 1ye9 h HIS 522 Ca 0.35 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 1ye9 h HIS 522 Cb 0.22 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1ye9 h HIS 522 CO -0.06 0.88 0.13 0.82 0.86 0.00 0.00 177.93 180.55 1ye9 h ILE 523 N 1.21 1.22 -0.37 2.45 2.04 -0.77 -0.50 117.51 122.79 1ye9 h ILE 523 Ca 0.29 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.46 1ye9 h ILE 523 Cb 0.11 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1ye9 h ILE 523 CO -0.04 0.27 0.02 0.58 0.00 0.00 0.00 178.15 178.99 1ye9 h VAL 524 N 0.57 0.75 -0.71 1.67 2.07 -0.48 0.01 116.25 120.14 1ye9 h VAL 524 Ca 0.14 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1ye9 h VAL 524 Cb 0.28 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1ye9 h VAL 524 CO -0.00 0.02 0.44 0.44 0.02 0.00 0.00 177.57 178.49 1ye9 h ASP 525 N 0.13 0.84 0.38 0.57 3.45 -0.82 0.50 116.42 121.48 1ye9 h ASP 525 Ca 0.18 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 1ye9 h ASP 525 Cb 0.24 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 1ye9 h ASP 525 CO -0.28 0.64 -0.44 1.23 -1.57 0.00 0.00 179.24 178.82 1ye9 h GLY 526 N 0.97 -1.04 0.45 2.75 0.00 -0.68 0.50 103.07 106.02 1ye9 h GLY 526 Ca 0.26 0.51 0.10 0.00 0.00 0.00 0.00 47.33 48.20 1ye9 h GLY 526 CO -0.05 -0.33 0.41 0.74 0.00 0.00 0.00 176.54 177.31 1ye9 h PHE 527 N -0.85 0.74 0.12 5.60 0.04 -0.51 -0.87 116.94 121.21 1ye9 h PHE 527 Ca -0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1ye9 h PHE 527 Cb 0.77 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1ye9 h PHE 527 CO -0.26 0.27 -0.06 0.77 -0.60 0.00 0.00 178.31 178.43 1ye9 h SER 528 N 0.68 -0.14 -0.12 2.17 0.02 0.27 -0.41 113.55 116.02 1ye9 h SER 528 Ca 0.39 -0.24 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1ye9 h SER 528 Cb 0.41 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1ye9 h SER 528 CO -0.28 0.17 -0.06 0.15 -1.14 0.00 0.00 176.83 175.67 1ye9 h PHE 529 N -0.45 -0.14 -0.50 3.45 3.04 0.37 -0.01 116.94 122.70 1ye9 h PHE 529 Ca -0.02 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 1ye9 h PHE 529 Cb 0.37 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 1ye9 h PHE 529 CO 0.02 -0.10 0.01 0.93 -2.02 0.00 0.00 178.31 177.15 1ye9 h GLU 530 N -0.05 0.88 -0.18 1.11 4.39 -1.07 -2.69 114.58 116.96 1ye9 h GLU 530 Ca 0.07 -0.28 -0.15 0.00 0.34 0.00 0.00 59.36 59.34 1ye9 h GLU 530 Cb 0.15 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1ye9 h GLU 530 CO -0.15 0.91 -0.50 -0.07 -1.16 0.00 0.00 179.01 178.04 1ye9 h LEU 531 N 0.74 0.55 -2.09 1.33 3.38 -0.93 -2.26 115.31 116.02 1ye9 h LEU 531 Ca 0.14 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1ye9 h LEU 531 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ye9 h LEU 531 CO 0.02 0.95 0.31 0.77 0.09 0.00 0.00 178.44 180.59 1ye9 h SER 532 N 0.40 0.00 -0.27 -0.43 4.64 -0.66 0.40 113.55 117.63 1ye9 h SER 532 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ye9 h SER 532 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1ye9 h SER 532 CO 0.09 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1ye9 n LYS 533 N -3.88 2.12 -2.95 4.77 5.02 -0.85 -4.81 118.16 117.57 1ye9 n LYS 533 Ca 0.05 -1.68 -0.42 0.00 -2.02 0.00 0.00 58.31 54.24 1ye9 n LYS 533 Cb 0.47 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.66 4.83 0.06 -0.18 1.01 0.14 -4.97 120.40 119.63 1ye9 s VAL 534 Ca 0.35 1.28 -0.28 0.00 0.00 0.00 0.00 61.98 63.34 1ye9 s VAL 534 Cb 0.20 -4.11 -0.14 0.00 0.00 0.00 0.00 36.38 32.33 1ye9 s VAL 534 CO 0.29 -0.16 1.43 0.58 0.00 0.00 0.00 175.10 177.23 1ye9 h VAL 535 N 5.52 0.00 -2.64 2.92 2.07 -1.87 -3.42 116.25 118.83 1ye9 h VAL 535 Ca -0.24 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.71 1ye9 h VAL 535 Cb 1.10 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1ye9 h VAL 535 CO 0.86 0.00 1.19 -0.13 0.02 0.00 0.00 177.57 179.51 1ye9 s ARG 536 N -5.19 3.72 0.17 1.57 0.52 -1.26 -4.92 118.95 113.57 1ye9 s ARG 536 Ca -0.14 1.77 -0.11 0.00 -0.52 0.00 0.00 55.73 56.73 1ye9 s ARG 536 Cb 0.03 -4.10 0.07 0.00 0.52 0.00 0.00 34.95 31.47 1ye9 s ARG 536 CO 0.45 -1.39 1.69 -1.35 0.02 0.00 0.00 175.30 174.72 1ye9 h PRO 537 N 11.34 0.97 -0.74 3.54 0.11 -2.00 -2.64 132.00 142.57 1ye9 h PRO 537 Ca -0.36 -0.23 0.11 0.00 0.11 0.00 0.00 66.00 65.63 1ye9 h PRO 537 Cb 1.17 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 1ye9 h PRO 537 CO 0.99 0.88 0.49 0.10 -0.21 0.00 0.00 178.00 180.25 1ye9 h TYR 538 N 0.88 0.65 0.23 0.65 -0.00 -1.97 -0.71 116.97 116.70 1ye9 h TYR 538 Ca 0.19 0.02 0.01 0.00 0.00 0.00 0.00 58.73 58.95 1ye9 h TYR 538 Cb 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 36.73 36.83 1ye9 h TYR 538 CO 0.02 0.30 -0.34 0.82 -0.00 0.00 0.00 178.16 178.96 1ye9 h ILE 539 N 0.60 0.29 -0.82 -0.90 2.04 -1.88 -0.13 117.51 116.71 1ye9 h ILE 539 Ca 0.35 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.39 1ye9 h ILE 539 Cb 0.54 0.29 -0.15 0.00 -0.74 0.00 0.00 36.82 36.76 1ye9 h ILE 539 CO -0.12 0.00 -0.08 0.03 0.00 0.00 0.00 178.15 177.97 1ye9 h ARG 540 N -0.64 0.04 -0.27 2.37 3.08 -1.19 -1.58 114.38 116.20 1ye9 h ARG 540 Ca 0.00 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1ye9 h ARG 540 Cb 0.62 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1ye9 h ARG 540 CO -0.13 0.03 -0.21 1.05 -1.07 0.00 0.00 179.97 179.64 1ye9 h GLU 541 N 0.04 0.61 -0.93 0.04 4.11 -0.67 -1.63 114.58 116.15 1ye9 h GLU 541 Ca 0.44 -0.30 0.08 0.00 0.07 0.00 0.00 59.36 59.64 1ye9 h GLU 541 Cb 0.75 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 1ye9 h GLU 541 CO -0.79 0.90 0.60 0.00 0.07 0.00 0.00 179.01 179.79 1ye9 h ARG 542 N 0.34 1.00 0.48 1.06 3.08 -0.23 0.36 114.38 120.47 1ye9 h ARG 542 Ca 0.05 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1ye9 h ARG 542 Cb 0.76 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1ye9 h ARG 542 CO 0.06 0.66 -0.23 0.28 -1.07 0.00 0.00 179.97 179.66 1ye9 h VAL 543 N 1.03 0.46 -0.68 2.04 2.07 -1.01 0.92 116.25 121.06 1ye9 h VAL 543 Ca 0.41 -0.35 0.16 0.00 0.82 0.00 0.00 66.70 67.74 1ye9 h VAL 543 Cb 0.26 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1ye9 h VAL 543 CO -0.17 0.05 0.47 0.58 0.02 0.00 0.00 177.57 178.52 1ye9 h VAL 544 N -0.88 0.76 0.76 2.57 2.07 -0.80 0.26 116.25 120.99 1ye9 h VAL 544 Ca -0.07 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1ye9 h VAL 544 Cb 0.59 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1ye9 h VAL 544 CO 0.11 0.04 -0.48 -0.78 0.02 0.00 0.00 177.57 176.48 1ye9 h ASP 545 N 0.24 -1.22 -0.63 0.57 1.82 0.55 -1.13 116.42 116.62 1ye9 h ASP 545 Ca 0.33 0.07 0.13 0.00 -0.39 0.00 0.00 57.03 57.17 1ye9 h ASP 545 Cb 0.95 0.36 -0.12 0.00 0.68 0.00 0.00 39.33 41.20 1ye9 h ASP 545 CO -0.07 -0.73 -0.13 1.56 -1.61 0.00 0.00 179.24 178.25 1ye9 h GLN 546 N -1.16 0.01 -0.89 0.28 1.08 0.18 0.18 115.11 114.79 1ye9 h GLN 546 Ca -0.10 -0.00 0.23 0.00 -1.45 0.00 0.00 58.65 57.33 1ye9 h GLN 546 Cb 0.94 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.31 1ye9 h GLN 546 CO 0.09 0.01 0.61 -0.07 -0.95 0.00 0.00 178.83 178.52 1ye9 h LEU 547 N 0.01 0.22 0.56 1.46 3.38 -0.31 -0.34 115.31 120.29 1ye9 h LEU 547 Ca 0.31 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1ye9 h LEU 547 Cb 0.48 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1ye9 h LEU 547 CO -0.64 0.08 -0.47 0.00 0.09 0.00 0.00 178.44 177.50 1ye9 h ALA 548 N 1.59 -1.17 0.00 1.53 0.00 0.66 -1.73 119.26 120.13 1ye9 h ALA 548 Ca 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ye9 h ALA 548 Cb 1.42 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1ye9 h ALA 548 CO -0.10 -1.18 0.00 0.72 0.00 0.00 0.00 179.25 178.69 1ye9 n HIS 549 N -5.31 0.00 -0.04 0.00 8.25 -0.14 -2.44 115.22 115.54 1ye9 n HIS 549 Ca -0.12 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.29 1ye9 n HIS 549 Cb 0.44 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 1ye9 n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1ye9 n ILE 550 N -0.64 1.11 -3.69 1.59 5.41 -0.69 -4.84 119.36 117.62 1ye9 n ILE 550 Ca 0.00 0.25 -0.12 0.00 1.00 0.00 0.00 62.75 63.88 1ye9 n ILE 550 Cb 0.00 -1.94 -0.09 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 -5.59 -0.61 0.11 4.38 -1.08 -0.95 -4.74 116.67 108.19 1ye9 s ASP 551 Ca -0.16 1.10 -0.13 0.00 -0.52 0.00 0.00 52.55 52.85 1ye9 s ASP 551 Cb 0.02 1.06 -0.10 0.00 -1.46 0.00 0.00 42.92 42.44 1ye9 s ASP 551 CO 0.23 -0.20 1.38 -0.07 0.52 0.00 0.00 175.17 177.04 1ye9 h LEU 552 N 5.99 0.93 0.11 -1.34 3.38 -1.84 -2.37 115.31 120.17 1ye9 h LEU 552 Ca -0.30 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.14 1ye9 h LEU 552 Cb 1.18 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1ye9 h LEU 552 CO 0.20 1.30 -0.44 0.74 0.09 0.00 0.00 178.44 180.33 1ye9 h THR 553 N 0.60 0.13 -0.63 0.22 2.02 -1.95 -1.31 112.91 111.98 1ye9 h THR 553 Ca 0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.31 1ye9 h THR 553 Cb 1.15 0.13 -0.09 0.00 -1.74 0.00 0.00 68.15 67.59 1ye9 h THR 553 CO 0.12 0.00 0.11 0.25 0.37 0.00 0.00 175.52 176.37 1ye9 h LEU 554 N -0.66 -0.05 -0.49 2.58 5.85 -1.91 0.19 115.31 120.82 1ye9 h LEU 554 Ca 0.02 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1ye9 h LEU 554 Cb 0.69 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1ye9 h LEU 554 CO -0.26 -0.02 0.23 0.00 -0.34 0.00 0.00 178.44 178.05 1ye9 h ALA 555 N 1.52 0.63 0.44 1.25 0.00 -1.14 -2.61 119.26 119.36 1ye9 h ALA 555 Ca 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ye9 h ALA 555 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ye9 h ALA 555 CO -0.45 0.20 -0.21 1.96 0.00 0.00 0.00 179.25 180.75 1ye9 h GLN 556 N 0.64 -0.57 -0.83 0.00 4.20 -0.39 -1.41 115.11 116.76 1ye9 h GLN 556 Ca 0.17 0.04 0.19 0.00 0.06 0.00 0.00 58.65 59.10 1ye9 h GLN 556 Cb 0.12 0.13 -0.15 0.00 0.30 0.00 0.00 27.48 27.88 1ye9 h GLN 556 CO -0.02 -0.29 -0.07 0.00 -0.67 0.00 0.00 178.83 177.78 1ye9 h ALA 557 N -0.83 0.77 0.33 3.87 0.00 -0.65 0.26 119.26 123.00 1ye9 h ALA 557 Ca -0.06 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1ye9 h ALA 557 Cb 0.55 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ye9 h ALA 557 CO 0.10 -0.44 -0.16 0.28 0.00 0.00 0.00 179.25 179.03 1ye9 h VAL 558 N 0.05 0.69 -1.00 0.00 2.07 -1.49 -2.79 116.25 113.78 1ye9 h VAL 558 Ca 0.44 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.97 1ye9 h VAL 558 Cb 0.78 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 1ye9 h VAL 558 CO -0.79 0.03 0.62 0.00 0.02 0.00 0.00 177.57 177.46 1ye9 h ALA 559 N 0.14 1.63 -0.14 1.67 0.00 0.06 -0.36 119.26 122.26 1ye9 h ALA 559 Ca -0.04 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ye9 h ALA 559 Cb 0.39 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1ye9 h ALA 559 CO 0.07 0.07 -0.15 -0.22 0.00 0.00 0.00 179.25 179.02 1ye9 h LYS 560 N 0.86 -0.17 -0.07 0.00 3.64 -0.32 0.60 116.57 121.12 1ye9 h LYS 560 Ca 0.53 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.88 1ye9 h LYS 560 Cb 0.70 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1ye9 h LYS 560 CO -0.31 -0.12 -0.15 -0.91 -2.27 0.00 0.00 179.45 175.69 1ye9 h ASN 561 N -0.18 0.10 0.13 4.20 2.35 -0.84 0.18 115.58 121.51 1ye9 h ASN 561 Ca 0.10 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1ye9 h ASN 561 Cb 0.32 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1ye9 h ASN 561 CO -0.25 0.26 -0.32 0.18 -1.65 0.00 0.00 177.43 175.66 1ye9 n LEU 562 N -4.30 1.46 -2.19 1.61 4.77 -0.86 -5.03 117.00 112.46 1ye9 n LEU 562 Ca -0.02 -0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 55.47 1ye9 n LEU 562 Cb 0.25 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1ye9 n LEU 562 CO 0.37 0.27 -0.09 0.61 -1.33 0.00 0.00 177.39 177.22 1ye9 n GLY 563 N 1.36 -2.02 0.00 -0.72 0.00 0.20 -5.07 105.19 98.94 1ye9 n GLY 563 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1ye9 n GLY 563 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71