#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpo n LYS 298 N 0.00 0.00 -3.76 0.00 5.02 -1.26 -4.92 118.16 113.24 3hpo n LYS 298 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 3hpo n LYS 298 Cb 0.00 -0.62 -0.07 0.00 -0.02 0.00 0.00 35.03 34.32 3hpo n LYS 298 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3hpo s MET 299 N -0.62 3.93 0.24 1.97 -2.45 -1.26 -5.07 119.30 116.05 3hpo s MET 299 Ca 0.39 -0.15 -0.30 0.00 -1.25 0.00 0.00 55.69 54.38 3hpo s MET 299 Cb -0.52 -3.34 -0.09 0.00 1.25 0.00 0.00 34.83 32.14 3hpo s MET 299 CO 0.36 0.47 1.10 0.00 1.05 0.00 0.00 175.02 178.00 3hpo s ALA 300 N -0.14 3.39 0.14 4.11 0.00 -1.26 -5.03 121.76 122.97 3hpo s ALA 300 Ca 0.11 0.86 -0.25 0.00 0.00 0.00 0.00 51.96 52.69 3hpo s ALA 300 Cb -0.12 -3.33 0.07 0.00 0.00 0.00 0.00 23.12 19.74 3hpo s ALA 300 CO 0.01 -0.17 0.83 -0.59 0.00 0.00 0.00 175.76 175.84 3hpo s PHE 301 N -0.81 -0.28 -0.28 0.00 -0.12 -1.26 -4.70 117.98 110.53 3hpo s PHE 301 Ca 0.46 0.01 -0.14 0.00 -0.05 0.00 0.00 56.93 57.21 3hpo s PHE 301 Cb -0.31 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 3hpo s PHE 301 CO 0.38 -0.83 0.34 0.99 -0.05 0.00 0.00 175.22 176.05 3hpo s THR 302 N -3.45 5.19 -0.82 -4.49 2.01 0.08 -4.98 115.64 109.18 3hpo s THR 302 Ca 0.08 0.43 -0.22 0.00 0.31 0.00 0.00 61.69 62.28 3hpo s THR 302 Cb -0.02 -3.69 0.08 0.00 0.01 0.00 0.00 72.50 68.87 3hpo s THR 302 CO -0.03 0.13 1.16 -0.22 -0.69 0.00 0.00 174.62 174.98 3hpo s LEU 303 N 2.02 4.17 0.39 4.42 0.20 -1.26 -0.55 118.68 128.06 3hpo s LEU 303 Ca 0.13 -1.28 -0.19 0.00 0.69 0.00 0.00 54.13 53.49 3hpo s LEU 303 Cb -0.16 -2.47 -0.10 0.00 -0.43 0.00 0.00 46.19 43.03 3hpo s LEU 303 CO 0.10 -1.42 0.87 0.00 -0.29 0.00 0.00 176.35 175.61 3hpo s ALA 304 N 4.18 3.15 -0.09 5.97 0.00 -0.28 -4.96 121.76 129.72 3hpo s ALA 304 Ca 0.32 0.26 0.20 0.00 0.00 0.00 0.00 51.96 52.74 3hpo s ALA 304 Cb -0.09 -3.00 -0.29 0.00 0.00 0.00 0.00 23.12 19.74 3hpo s ALA 304 CO 0.01 0.21 0.31 -0.25 0.00 0.00 0.00 175.76 176.05 3hpo n ASP 305 N -0.52 0.19 -3.86 0.00 9.92 -1.26 -4.54 116.55 116.47 3hpo n ASP 305 Ca 0.06 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.21 3hpo n ASP 305 Cb 0.54 1.59 -0.09 0.00 -0.64 0.00 0.00 41.12 42.52 3hpo n ASP 305 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hpo s ARG 306 N -3.09 0.62 0.13 -1.24 1.70 -1.26 -5.00 118.95 110.81 3hpo s ARG 306 Ca -0.08 -0.57 -0.31 0.00 -0.47 0.00 0.00 55.73 54.30 3hpo s ARG 306 Cb 0.11 0.25 -0.08 0.00 -0.57 0.00 0.00 34.95 34.66 3hpo s ARG 306 CO 0.85 -0.17 1.39 0.08 -1.08 0.00 0.00 175.30 176.37 3hpo s VAL 307 N -2.19 3.24 0.29 4.99 1.01 -1.26 -5.03 120.40 121.46 3hpo s VAL 307 Ca -0.08 0.91 0.10 0.00 0.00 0.00 0.00 61.98 62.92 3hpo s VAL 307 Cb -0.03 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 3hpo s VAL 307 CO -0.02 0.08 -0.06 0.42 0.00 0.00 0.00 175.10 175.52 3hpo s THR 308 N 0.92 2.90 0.30 3.92 -4.23 -1.26 -5.04 115.64 113.14 3hpo s THR 308 Ca 0.63 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 3hpo s THR 308 Cb -0.37 -2.65 0.28 0.00 1.34 0.00 0.00 72.50 71.10 3hpo s THR 308 CO 0.32 -0.33 1.89 -0.08 -0.54 0.00 0.00 174.62 175.87 3hpo h GLU 309 N 1.99 0.97 0.00 3.99 4.57 -1.99 -1.83 114.58 122.28 3hpo h GLU 309 Ca -0.42 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3hpo h GLU 309 Cb 1.25 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3hpo h GLU 309 CO 0.62 0.64 0.00 -0.85 -1.18 0.00 0.00 179.01 178.24 3hpo n GLU 310 N -4.53 0.04 0.00 1.92 0.28 -1.26 -1.43 120.64 115.66 3hpo n GLU 310 Ca 0.15 0.28 0.14 0.00 -0.16 0.00 0.00 57.16 57.57 3hpo n GLU 310 Cb 0.26 -1.57 0.59 0.00 1.43 0.00 0.00 31.44 32.15 3hpo n GLU 310 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 3hpo n MET 311 N -1.63 0.01 -0.81 3.44 2.81 -0.69 -4.00 117.12 116.25 3hpo n MET 311 Ca 0.03 0.01 -0.04 0.00 -1.81 0.00 0.00 57.70 55.89 3hpo n MET 311 Cb 0.18 -1.51 0.20 0.00 -0.71 0.00 0.00 33.22 31.38 3hpo n MET 311 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3hpo n LEU 312 N -1.54 4.16 -4.63 4.03 4.77 -0.52 -5.03 117.00 118.26 3hpo n LEU 312 Ca 0.07 -3.77 -0.30 0.00 -0.03 0.00 0.00 56.01 51.97 3hpo n LEU 312 Cb 0.34 -0.64 0.19 0.00 -2.33 0.00 0.00 43.42 40.98 3hpo n LEU 312 CO 0.28 1.26 0.63 0.00 -1.33 0.00 0.00 177.39 178.23 3hpo s ALA 313 N -3.25 0.92 -2.08 -1.18 0.00 -1.26 -4.91 121.76 110.00 3hpo s ALA 313 Ca 0.45 0.31 0.14 0.00 0.00 0.00 0.00 51.96 52.86 3hpo s ALA 313 Cb 0.41 -3.36 0.64 0.00 0.00 0.00 0.00 23.12 20.80 3hpo s ALA 313 CO -0.00 -3.02 1.44 -0.40 0.00 0.00 0.00 175.76 173.78 3hpo n ASP 314 N -4.39 0.82 -3.72 0.00 5.75 -1.26 -4.63 116.55 109.12 3hpo n ASP 314 Ca 0.09 -1.72 -0.12 0.00 -0.01 0.00 0.00 54.79 53.02 3hpo n ASP 314 Cb 0.53 -0.07 -0.13 0.00 -1.03 0.00 0.00 41.12 40.42 3hpo n ASP 314 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 3hpo s LYS 315 N -1.86 0.20 0.01 0.11 2.20 -1.26 -1.25 119.74 117.89 3hpo s LYS 315 Ca 0.23 0.56 -0.21 0.00 -0.36 0.00 0.00 55.97 56.19 3hpo s LYS 315 Cb 0.11 -0.11 0.04 0.00 -1.51 0.00 0.00 37.83 36.36 3hpo s LYS 315 CO 0.18 -0.18 0.46 0.00 -0.36 0.00 0.00 175.35 175.45 3hpo s ALA 316 N 1.40 -1.16 -0.10 3.13 0.00 -0.47 -4.46 121.76 120.10 3hpo s ALA 316 Ca -0.08 0.58 -0.19 0.00 0.00 0.00 0.00 51.96 52.26 3hpo s ALA 316 Cb -0.11 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 3hpo s ALA 316 CO -0.09 -0.39 0.52 0.00 0.00 0.00 0.00 175.76 175.80 3hpo s ALA 317 N -1.89 3.46 -0.07 0.00 0.00 0.60 -0.31 121.76 123.54 3hpo s ALA 317 Ca -0.09 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.78 3hpo s ALA 317 Cb -0.02 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.41 3hpo s ALA 317 CO 0.02 -0.00 -0.16 -1.17 0.00 0.00 0.00 175.76 174.45 3hpo s LEU 318 N 0.59 1.79 -0.14 0.00 2.96 -0.15 -0.98 118.68 122.75 3hpo s LEU 318 Ca 0.28 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 3hpo s LEU 318 Cb -0.16 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.56 3hpo s LEU 318 CO 0.12 0.08 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.33 3hpo s VAL 319 N 0.49 1.96 -0.43 1.68 1.01 -0.33 -4.45 120.40 120.32 3hpo s VAL 319 Ca -0.14 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 60.95 3hpo s VAL 319 Cb -0.16 -1.74 0.12 0.00 0.00 0.00 0.00 36.38 34.60 3hpo s VAL 319 CO 0.05 0.53 0.19 -0.69 0.00 0.00 0.00 175.10 175.18 3hpo s VAL 320 N 0.87 2.02 -0.27 2.92 1.01 -1.26 -1.41 120.40 124.28 3hpo s VAL 320 Ca -0.06 -2.69 -0.28 0.00 0.00 0.00 0.00 61.98 58.94 3hpo s VAL 320 Cb -0.15 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.80 3hpo s VAL 320 CO -0.03 -0.77 1.03 -0.70 0.00 0.00 0.00 175.10 174.64 3hpo s GLU 321 N 0.36 4.16 -0.25 2.72 2.56 -0.29 -4.66 118.70 123.29 3hpo s GLU 321 Ca 0.15 1.17 0.01 0.00 0.00 0.00 0.00 54.97 56.30 3hpo s GLU 321 Cb -0.23 -3.69 0.04 0.00 2.00 0.00 0.00 34.13 32.26 3hpo s GLU 321 CO -0.04 -0.74 -0.10 0.08 -0.56 0.00 0.00 175.26 173.90 3hpo s VAL 322 N 3.35 2.48 -0.04 3.70 1.01 -1.26 -0.89 120.40 128.76 3hpo s VAL 322 Ca 0.43 -1.30 0.06 0.00 0.00 0.00 0.00 61.98 61.18 3hpo s VAL 322 Cb -0.14 -2.32 -0.24 0.00 0.00 0.00 0.00 36.38 33.68 3hpo s VAL 322 CO 0.10 0.13 0.69 0.58 0.00 0.00 0.00 175.10 176.60 3hpo h VAL 323 N 6.39 0.93 -3.63 2.92 2.07 -1.95 -3.45 116.25 119.52 3hpo h VAL 323 Ca -0.28 -2.71 -0.53 0.00 0.82 0.00 0.00 66.70 63.99 3hpo h VAL 323 Cb 1.08 2.52 0.10 0.00 -1.52 0.00 0.00 31.29 33.47 3hpo h VAL 323 CO 0.54 0.65 0.84 -1.61 0.02 0.00 0.00 177.57 178.01 3hpo s GLU 324 N -2.60 4.11 0.15 1.57 0.41 -1.26 -4.89 118.70 116.18 3hpo s GLU 324 Ca -0.08 2.59 -0.14 0.00 -0.41 0.00 0.00 54.97 56.93 3hpo s GLU 324 Cb 0.08 -2.99 0.03 0.00 -1.78 0.00 0.00 34.13 29.47 3hpo s GLU 324 CO 0.82 -0.59 1.70 0.93 -0.49 0.00 0.00 175.26 177.63 3hpo h GLU 325 N 3.94 0.74 -5.72 1.61 5.08 -2.03 -3.35 114.58 114.85 3hpo h GLU 325 Ca -0.49 -0.14 -0.62 0.00 -1.00 0.00 0.00 59.36 57.11 3hpo h GLU 325 Cb 1.23 -0.12 -0.13 0.00 0.50 0.00 0.00 28.75 30.23 3hpo h GLU 325 CO 0.72 0.66 0.50 1.21 -1.00 0.00 0.00 179.01 181.10 3hpo s ASN 326 N -5.98 6.31 0.00 1.42 3.84 -1.26 -4.90 114.94 114.37 3hpo s ASN 326 Ca -0.13 -0.47 0.31 0.00 0.21 0.00 0.00 52.86 52.78 3hpo s ASN 326 Cb 0.11 -2.42 1.65 0.00 -0.55 0.00 0.00 41.25 40.05 3hpo s ASN 326 CO 0.77 -1.20 2.09 0.00 -2.79 0.00 0.00 177.10 175.97 3hpo n TYR 327 N 7.33 0.00 -1.93 0.43 0.18 -1.26 -4.65 117.16 117.26 3hpo n TYR 327 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 3hpo n TYR 327 Cb 0.47 -0.02 -0.03 0.00 -0.38 0.00 0.00 39.34 39.38 3hpo n TYR 327 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 3hpo s HIS 328 N -2.05 2.23 -1.10 -3.48 3.76 -1.26 -2.10 115.29 111.28 3hpo s HIS 328 Ca 0.44 0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.57 3hpo s HIS 328 Cb 0.22 -3.98 0.00 0.00 1.11 0.00 0.00 32.58 29.93 3hpo s HIS 328 CO 0.37 -4.00 0.00 0.00 -0.85 0.00 0.00 174.74 170.26 3hpo n ALA 329 N 6.10 -0.67 -2.41 -1.40 0.00 -1.26 -4.96 120.51 115.92 3hpo n ALA 329 Ca 0.16 0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.46 3hpo n ALA 329 Cb 0.41 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 3hpo n ALA 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hpo s ALA 330 N -2.51 3.51 0.41 0.00 0.00 -0.89 -5.05 121.76 117.23 3hpo s ALA 330 Ca 0.00 -0.61 -0.25 0.00 0.00 0.00 0.00 51.96 51.11 3hpo s ALA 330 Cb 0.00 -2.42 -0.08 0.00 0.00 0.00 0.00 23.12 20.61 3hpo s ALA 330 CO 0.00 -0.16 1.15 -2.14 0.00 0.00 0.00 175.76 174.61 3hpo s PRO 331 N -4.42 4.03 -0.26 0.00 0.02 -1.26 -4.96 135.00 128.15 3hpo s PRO 331 Ca 0.45 1.78 -0.17 0.00 0.02 0.00 0.00 61.00 63.08 3hpo s PRO 331 Cb -0.10 -2.62 -0.03 0.00 0.02 0.00 0.00 34.50 31.77 3hpo s PRO 331 CO 0.40 -0.33 0.45 0.42 -0.33 0.00 0.00 177.00 177.61 3hpo s ILE 332 N -1.47 5.12 -0.53 2.83 1.01 -1.26 -4.40 121.20 122.50 3hpo s ILE 332 Ca 0.58 0.74 0.23 0.00 0.00 0.00 0.00 60.65 62.21 3hpo s ILE 332 Cb -0.29 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3hpo s ILE 332 CO 0.36 0.12 1.19 1.33 0.00 0.00 0.00 174.94 177.94 3hpo n VAL 333 N 5.12 0.39 0.00 2.92 0.24 -0.07 -4.75 118.33 122.18 3hpo n VAL 333 Ca -0.06 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 3hpo n VAL 333 Cb 0.50 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 3hpo n VAL 333 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hpo n GLY 334 N 1.30 1.27 3.11 7.63 0.00 -1.26 -4.71 105.19 112.53 3hpo n GLY 334 Ca 0.02 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 3hpo n GLY 334 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hpo s ILE 335 N -2.00 1.17 -0.01 -0.61 1.01 -0.70 -1.14 121.20 118.92 3hpo s ILE 335 Ca 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.08 3hpo s ILE 335 Cb 0.00 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 3hpo s ILE 335 CO 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 174.94 175.13 3hpo s ALA 336 N -0.19 1.23 -0.08 9.38 0.00 -0.50 -0.48 121.76 131.11 3hpo s ALA 336 Ca 0.03 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.36 3hpo s ALA 336 Cb -0.07 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.75 3hpo s ALA 336 CO 0.00 0.30 -0.16 0.08 0.00 0.00 0.00 175.76 175.98 3hpo s VAL 337 N -0.37 1.47 -0.15 0.00 1.01 -0.04 -1.19 120.40 121.14 3hpo s VAL 337 Ca 0.05 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.39 3hpo s VAL 337 Cb -0.06 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.02 3hpo s VAL 337 CO -0.00 0.43 -0.20 -0.69 0.00 0.00 0.00 175.10 174.64 3hpo s VAL 338 N 0.64 1.92 0.00 2.92 1.01 -0.15 -0.09 120.40 126.66 3hpo s VAL 338 Ca -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 60.96 3hpo s VAL 338 Cb -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.49 3hpo s VAL 338 CO 0.04 0.52 0.00 -0.46 0.00 0.00 0.00 175.10 175.20 3hpo n ASN 339 N 4.32 0.00 0.33 3.32 0.23 -0.60 -0.29 115.26 122.56 3hpo n ASN 339 Ca -0.20 -0.69 0.22 0.00 -0.53 0.00 0.00 54.58 53.38 3hpo n ASN 339 Cb 0.51 0.00 1.17 0.00 -2.08 0.00 0.00 39.78 39.38 3hpo n ASN 339 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3hpo h GLU 340 N 0.00 0.00 0.00 -3.83 4.11 -1.93 -2.64 114.58 110.30 3hpo h GLU 340 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hpo h GLU 340 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3hpo h GLU 340 CO 0.00 0.00 -0.99 0.72 0.07 0.00 0.00 179.01 178.81 3hpo n HIS 341 N -3.06 0.03 -0.72 2.06 8.25 -1.26 -5.07 115.22 115.45 3hpo n HIS 341 Ca -0.03 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3hpo n HIS 341 Cb 0.09 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.08 3hpo n HIS 341 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hpo n GLY 342 N 1.47 0.67 3.18 -1.41 0.00 -1.00 -5.10 105.19 103.01 3hpo n GLY 342 Ca 0.03 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 3hpo n GLY 342 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hpo s ARG 343 N -2.00 2.21 0.01 1.61 0.52 -1.26 -1.56 118.95 118.47 3hpo s ARG 343 Ca 0.00 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.52 3hpo s ARG 343 Cb 0.00 -1.84 -0.01 0.00 0.52 0.00 0.00 34.95 33.62 3hpo s ARG 343 CO 0.00 0.25 -0.09 -0.06 0.02 0.00 0.00 175.30 175.42 3hpo s PHE 344 N 0.10 0.83 -0.07 -0.53 0.40 0.87 -0.74 117.98 118.84 3hpo s PHE 344 Ca -0.07 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 3hpo s PHE 344 Cb -0.14 -0.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.85 3hpo s PHE 344 CO 0.04 -0.01 -0.10 0.12 0.70 0.00 0.00 175.22 175.97 3hpo s PHE 345 N -0.42 2.84 -0.01 0.36 5.36 0.28 -0.86 117.98 125.54 3hpo s PHE 345 Ca 0.02 -0.10 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 3hpo s PHE 345 Cb -0.05 -1.70 -0.01 0.00 -0.34 0.00 0.00 43.02 40.92 3hpo s PHE 345 CO -0.00 0.23 -0.11 -0.51 -1.46 0.00 0.00 175.22 173.37 3hpo s LEU 346 N -0.65 2.03 0.17 6.12 1.43 0.37 -1.13 118.68 127.02 3hpo s LEU 346 Ca 0.10 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 52.69 3hpo s LEU 346 Cb -0.11 -0.55 -0.07 0.00 0.03 0.00 0.00 46.19 45.48 3hpo s LEU 346 CO 0.01 0.13 1.02 -0.13 0.23 0.00 0.00 176.35 177.61 3hpo s ARG 347 N -0.31 4.69 0.18 1.70 0.52 -1.26 -1.72 118.95 122.75 3hpo s ARG 347 Ca 0.04 1.58 -0.13 0.00 -0.52 0.00 0.00 55.73 56.70 3hpo s ARG 347 Cb -0.04 -3.31 0.09 0.00 0.52 0.00 0.00 34.95 32.20 3hpo s ARG 347 CO -0.00 0.22 1.84 -1.00 0.02 0.00 0.00 175.30 176.38 3hpo h PRO 348 N 5.02 0.78 -0.77 3.54 0.13 -1.85 -1.24 132.00 137.61 3hpo h PRO 348 Ca -0.44 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 64.78 3hpo h PRO 348 Cb 1.21 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 3hpo h PRO 348 CO 0.71 0.52 0.51 0.93 -0.23 0.00 0.00 178.00 180.44 3hpo h GLU 349 N 0.79 0.45 0.24 0.86 3.07 -1.93 0.11 114.58 118.18 3hpo h GLU 349 Ca 0.21 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 3hpo h GLU 349 Cb -0.08 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.73 3hpo h GLU 349 CO -0.05 0.30 -0.12 1.15 -1.40 0.00 0.00 179.01 178.89 3hpo h THR 350 N 0.46 0.00 -0.64 1.13 2.02 -1.77 -3.27 112.91 110.85 3hpo h THR 350 Ca 0.38 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 3hpo h THR 350 Cb 0.80 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3hpo h THR 350 CO -0.13 0.00 0.19 0.00 0.37 0.00 0.00 175.52 175.95 3hpo h ALA 351 N -1.26 0.83 0.00 6.16 0.00 -0.99 -2.54 119.26 121.47 3hpo h ALA 351 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hpo h ALA 351 Cb 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hpo h ALA 351 CO 0.06 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.10 3hpo n LEU 352 N -4.36 0.00 -1.02 0.00 4.77 0.00 -1.72 117.00 114.67 3hpo n LEU 352 Ca 0.04 0.47 0.08 0.00 -0.03 0.00 0.00 56.01 56.57 3hpo n LEU 352 Cb 0.22 -0.47 0.25 0.00 -2.33 0.00 0.00 43.42 41.09 3hpo n LEU 352 CO 0.41 -0.08 0.71 0.00 -1.33 0.00 0.00 177.39 177.10 3hpo n ALA 353 N -1.47 2.71 -3.02 -1.18 0.00 -0.98 -4.92 120.51 111.66 3hpo n ALA 353 Ca 0.07 -1.65 -0.38 0.00 0.00 0.00 0.00 53.44 51.48 3hpo n ALA 353 Cb 0.27 -0.70 -0.12 0.00 0.00 0.00 0.00 19.45 18.89 3hpo n ALA 353 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hpo s ASP 354 N -1.26 5.30 0.36 0.00 2.15 -0.70 -5.00 116.67 117.52 3hpo s ASP 354 Ca 0.38 -0.51 0.08 0.00 0.43 0.00 0.00 52.55 52.93 3hpo s ASP 354 Cb 0.26 -1.94 0.80 0.00 -0.30 0.00 0.00 42.92 41.73 3hpo s ASP 354 CO 0.17 -0.16 1.91 1.55 -0.17 0.00 0.00 175.17 178.47 3hpo h PRO 355 N 8.28 0.69 -0.17 4.34 0.13 -1.91 0.73 132.00 144.09 3hpo h PRO 355 Ca -0.33 -0.04 -0.20 0.00 -0.87 0.00 0.00 66.00 64.56 3hpo h PRO 355 Cb 1.15 -0.16 0.01 0.00 0.13 0.00 0.00 31.00 32.13 3hpo h PRO 355 CO 0.60 0.45 -0.67 1.96 -0.23 0.00 0.00 178.00 180.12 3hpo h GLN 356 N 0.71 0.74 -0.55 0.86 7.50 -1.94 -0.42 115.11 122.01 3hpo h GLN 356 Ca 0.39 -0.58 -0.03 0.00 0.50 0.00 0.00 58.65 58.93 3hpo h GLN 356 Cb 0.55 0.11 -0.02 0.00 0.05 0.00 0.00 27.48 28.17 3hpo h GLN 356 CO -0.16 1.20 0.23 0.35 -1.50 0.00 0.00 178.83 178.95 3hpo h PHE 357 N 0.46 0.83 -0.56 2.96 3.57 -1.68 -0.53 116.94 121.99 3hpo h PHE 357 Ca -0.04 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 3hpo h PHE 357 Cb 1.30 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 3hpo h PHE 357 CO 0.09 0.67 0.24 0.28 -2.23 0.00 0.00 178.31 177.36 3hpo h VAL 358 N 0.75 1.22 -0.55 1.41 2.07 -0.84 -0.73 116.25 119.58 3hpo h VAL 358 Ca 0.19 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 3hpo h VAL 358 Cb 0.18 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3hpo h VAL 358 CO -0.02 0.25 0.15 0.00 0.02 0.00 0.00 177.57 177.98 3hpo h ALA 359 N 1.09 1.24 -0.20 1.67 0.00 -0.88 -2.65 119.26 119.52 3hpo h ALA 359 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hpo h ALA 359 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hpo h ALA 359 CO -0.02 0.53 0.07 2.35 0.00 0.00 0.00 179.25 182.18 3hpo h TRP 360 N 0.80 0.32 -0.96 0.00 7.01 -0.50 -1.88 115.95 120.74 3hpo h TRP 360 Ca 0.18 -0.03 0.18 0.00 2.11 0.00 0.00 58.89 61.34 3hpo h TRP 360 Cb 0.27 -0.09 -0.11 0.00 -2.10 0.00 0.00 29.16 27.13 3hpo h TRP 360 CO 0.02 0.38 0.55 -0.07 -2.79 0.00 0.00 178.44 176.53 3hpo h LEU 361 N 0.16 0.68 -0.54 0.65 3.38 -0.96 -2.38 115.31 116.29 3hpo h LEU 361 Ca 0.07 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3hpo h LEU 361 Cb 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3hpo h LEU 361 CO -0.00 0.23 -0.20 0.61 0.09 0.00 0.00 178.44 179.17 3hpo n GLY 362 N -1.33 -0.55 3.54 0.83 0.00 -1.02 -4.44 105.19 102.23 3hpo n GLY 362 Ca 0.22 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 3hpo n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hpo s ASP 363 N -2.41 6.41 0.65 1.61 -1.08 -0.74 -4.87 116.67 116.24 3hpo s ASP 363 Ca 0.27 -0.15 0.37 0.00 -0.52 0.00 0.00 52.55 52.52 3hpo s ASP 363 Cb 0.20 -2.42 2.03 0.00 -1.46 0.00 0.00 42.92 41.27 3hpo s ASP 363 CO 0.48 -1.06 2.18 -0.08 0.52 0.00 0.00 175.17 177.22 3hpo h GLU 364 N 9.12 0.00 0.00 4.34 4.22 -1.87 -0.53 114.58 129.87 3hpo h GLU 364 Ca -0.25 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.19 3hpo h GLU 364 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3hpo h GLU 364 CO 1.02 0.00 -0.32 0.25 -2.18 0.00 0.00 179.01 177.78 3hpo n THR 365 N -3.19 0.29 -3.16 0.32 -2.24 -1.26 -4.31 114.28 100.72 3hpo n THR 365 Ca -0.02 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 3hpo n THR 365 Cb 0.21 -0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.13 3hpo n THR 365 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3hpo s LYS 366 N -3.09 3.15 0.03 -0.78 -0.14 -0.21 -4.91 119.74 113.80 3hpo s LYS 366 Ca 0.10 -0.76 -0.22 0.00 -1.36 0.00 0.00 55.97 53.73 3hpo s LYS 366 Cb 0.15 -4.05 -0.06 0.00 -1.68 0.00 0.00 37.83 32.19 3hpo s LYS 366 CO 0.65 -1.14 0.67 0.15 -0.76 0.00 0.00 175.35 174.91 3hpo s LYS 367 N 2.63 4.39 -0.02 1.68 -0.14 -0.38 -4.58 119.74 123.32 3hpo s LYS 367 Ca 0.16 0.88 0.07 0.00 -1.36 0.00 0.00 55.97 55.73 3hpo s LYS 367 Cb -0.18 -3.33 -0.02 0.00 -1.68 0.00 0.00 37.83 32.62 3hpo s LYS 367 CO 0.14 0.38 -0.23 0.15 -0.76 0.00 0.00 175.35 175.03 3hpo s LYS 368 N -0.31 1.83 -0.12 1.68 3.01 0.09 -1.37 119.74 124.55 3hpo s LYS 368 Ca 0.34 -0.82 -0.03 0.00 -1.01 0.00 0.00 55.97 54.45 3hpo s LYS 368 Cb -0.19 -1.77 -0.03 0.00 -1.01 0.00 0.00 37.83 34.82 3hpo s LYS 368 CO 0.20 0.49 -0.01 -1.12 0.51 0.00 0.00 175.35 175.42 3hpo s SER 369 N -0.56 5.12 0.29 2.83 0.01 0.57 -1.17 113.70 120.80 3hpo s SER 369 Ca 0.09 0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.37 3hpo s SER 369 Cb -0.09 -1.63 -0.02 0.00 0.21 0.00 0.00 66.02 64.49 3hpo s SER 369 CO -0.01 0.28 0.34 -0.04 0.41 0.00 0.00 173.24 174.22 3hpo s MET 370 N -0.29 1.63 -0.16 12.44 -1.94 0.10 -0.98 119.30 130.10 3hpo s MET 370 Ca 0.06 -1.71 0.01 0.00 -1.71 0.00 0.00 55.69 52.34 3hpo s MET 370 Cb -0.12 0.37 0.02 0.00 2.01 0.00 0.00 34.83 37.11 3hpo s MET 370 CO 0.02 -0.63 -0.17 0.12 -0.01 0.00 0.00 175.02 174.36 3hpo s PHE 371 N -3.59 2.38 -0.88 -0.03 5.36 -1.26 -0.16 117.98 119.81 3hpo s PHE 371 Ca 0.34 -1.35 -0.04 0.00 -0.96 0.00 0.00 56.93 54.92 3hpo s PHE 371 Cb 0.02 -1.70 -0.05 0.00 -0.34 0.00 0.00 43.02 40.95 3hpo s PHE 371 CO 0.18 -0.70 0.78 -3.47 -1.46 0.00 0.00 175.22 170.55 3hpo n ASP 372 N 4.64 -6.48 0.21 6.13 2.03 -1.26 -4.91 116.55 116.92 3hpo n ASP 372 Ca -0.19 -0.50 0.05 0.00 0.52 0.00 0.00 54.79 54.68 3hpo n ASP 372 Cb 0.50 -4.80 0.47 0.00 -0.72 0.00 0.00 41.12 36.57 3hpo n ASP 372 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3hpo h SER 373 N -0.62 0.00 -0.44 1.67 4.64 -1.95 -2.86 113.55 113.98 3hpo h SER 373 Ca -0.41 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.93 3hpo h SER 373 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 3hpo h SER 373 CO 0.37 0.25 0.27 0.50 -0.87 0.00 0.00 176.83 177.34 3hpo h LYS 374 N 0.00 0.52 -0.30 4.77 3.64 -1.91 0.27 116.57 123.56 3hpo h LYS 374 Ca -0.00 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 3hpo h LYS 374 Cb 0.45 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.09 3hpo h LYS 374 CO 0.03 0.34 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.33 3hpo h ARG 375 N 0.54 -0.09 -0.31 1.90 2.43 -1.88 0.67 114.38 117.64 3hpo h ARG 375 Ca 0.18 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 3hpo h ARG 375 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3hpo h ARG 375 CO -0.08 -0.06 0.11 0.00 -1.51 0.00 0.00 179.97 178.44 3hpo h ALA 376 N 1.15 0.41 -0.78 2.80 0.00 -1.41 -1.63 119.26 119.80 3hpo h ALA 376 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3hpo h ALA 376 Cb 0.32 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3hpo h ALA 376 CO -0.36 0.03 0.42 0.00 0.00 0.00 0.00 179.25 179.34 3hpo h ALA 377 N 0.95 1.00 -0.10 0.00 0.00 -0.06 -0.04 119.26 121.01 3hpo h ALA 377 Ca 0.10 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3hpo h ALA 377 Cb 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hpo h ALA 377 CO -0.01 0.52 -0.35 0.28 0.00 0.00 0.00 179.25 179.69 3hpo h VAL 378 N 1.09 1.40 -0.74 0.00 2.07 -0.82 -0.43 116.25 118.81 3hpo h VAL 378 Ca 0.27 -1.70 0.02 0.00 0.82 0.00 0.00 66.70 66.11 3hpo h VAL 378 Cb 0.05 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 3hpo h VAL 378 CO -0.04 0.50 0.49 0.00 0.02 0.00 0.00 177.57 178.54 3hpo h ALA 379 N 0.47 1.53 -0.57 1.67 0.00 -1.12 -1.30 119.26 119.94 3hpo h ALA 379 Ca -0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3hpo h ALA 379 Cb 0.99 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3hpo h ALA 379 CO 0.07 0.41 -0.08 -0.07 0.00 0.00 0.00 179.25 179.58 3hpo h LEU 380 N 0.94 1.05 -1.04 0.00 3.38 -0.87 -3.02 115.31 115.76 3hpo h LEU 380 Ca 0.29 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.99 3hpo h LEU 380 Cb -0.01 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 40.38 3hpo h LEU 380 CO -0.08 1.14 0.64 0.11 0.09 0.00 0.00 178.44 180.34 3hpo h LYS 381 N 0.94 1.08 0.00 1.13 1.57 0.00 0.13 116.57 121.43 3hpo h LYS 381 Ca 0.15 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3hpo h LYS 381 Cb 0.65 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 3hpo h LYS 381 CO 0.05 0.72 -0.01 -1.49 -0.57 0.00 0.00 179.45 178.14 3hpo h TRP 382 N 1.12 0.00 -0.57 -1.35 4.06 -1.18 -0.57 115.95 117.46 3hpo h TRP 382 Ca 0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.39 3hpo h TRP 382 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 3hpo h TRP 382 CO -0.00 0.01 0.00 1.63 -3.56 0.00 0.00 178.44 176.52 3hpo n LYS 383 N -3.15 2.62 -1.81 0.49 5.02 0.34 -4.95 118.16 116.71 3hpo n LYS 383 Ca -0.02 -2.47 -0.09 0.00 -2.02 0.00 0.00 58.31 53.72 3hpo n LYS 383 Cb 0.16 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 3hpo n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hpo n GLY 384 N 1.54 0.41 3.27 0.72 0.00 -0.22 -5.03 105.19 105.88 3hpo n GLY 384 Ca 0.22 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 3hpo n GLY 384 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hpo s ILE 385 N -2.39 2.45 -0.12 -0.61 1.01 -0.40 -4.99 121.20 116.17 3hpo s ILE 385 Ca 0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 3hpo s ILE 385 Cb 0.00 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 3hpo s ILE 385 CO 0.00 0.54 0.48 -0.70 0.00 0.00 0.00 174.94 175.27 3hpo s GLU 386 N 0.40 4.34 0.18 2.79 2.12 -1.26 -3.16 118.70 124.11 3hpo s GLU 386 Ca -0.15 0.46 0.05 0.00 0.36 0.00 0.00 54.97 55.70 3hpo s GLU 386 Cb -0.17 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 3hpo s GLU 386 CO 0.07 0.16 0.18 -1.17 -0.54 0.00 0.00 175.26 173.95 3hpo s LEU 387 N 0.63 3.92 -1.23 2.70 2.96 -1.26 -3.18 118.68 123.22 3hpo s LEU 387 Ca 0.26 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 3hpo s LEU 387 Cb -0.15 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.03 3hpo s LEU 387 CO 0.11 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.79 3hpo n GLY 389 N -0.56 1.13 3.61 7.98 0.00 -1.26 -4.95 105.19 111.14 3hpo n GLY 389 Ca -0.08 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 3hpo n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hpo s VAL 390 N -2.04 3.80 -0.53 1.61 1.01 -1.26 -0.73 120.40 122.26 3hpo s VAL 390 Ca 0.00 0.85 0.17 0.00 0.00 0.00 0.00 61.98 63.00 3hpo s VAL 390 Cb 0.00 -3.95 -0.21 0.00 0.00 0.00 0.00 36.38 32.22 3hpo s VAL 390 CO 0.00 -0.52 0.60 -1.54 0.00 0.00 0.00 175.10 173.64 3hpo n SER 391 N 8.85 0.88 -3.68 3.32 3.41 -0.32 -4.91 113.62 121.18 3hpo n SER 391 Ca 0.18 -0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 58.10 3hpo n SER 391 Cb 0.47 1.27 -0.11 0.00 -0.26 0.00 0.00 64.21 65.58 3hpo n SER 391 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hpo s PHE 392 N -2.79 -0.61 -0.28 7.33 5.36 -1.21 -5.00 117.98 120.78 3hpo s PHE 392 Ca 0.02 1.25 -0.00 0.00 -0.96 0.00 0.00 56.93 57.23 3hpo s PHE 392 Cb 0.12 0.18 0.05 0.00 -0.34 0.00 0.00 43.02 43.03 3hpo s PHE 392 CO 0.70 -0.39 -0.04 0.34 -1.46 0.00 0.00 175.22 174.37 3hpo s ASP 393 N 2.12 4.66 0.35 6.13 -1.08 -1.26 -0.72 116.67 126.87 3hpo s ASP 393 Ca -0.04 -1.23 0.08 0.00 -0.52 0.00 0.00 52.55 50.83 3hpo s ASP 393 Cb -0.11 -1.66 0.67 0.00 -1.46 0.00 0.00 42.92 40.36 3hpo s ASP 393 CO -0.11 -0.22 1.86 0.25 0.52 0.00 0.00 175.17 177.47 3hpo h LEU 394 N 7.94 0.30 0.25 -1.34 5.85 -0.93 -0.75 115.31 126.62 3hpo h LEU 394 Ca -0.23 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 3hpo h LEU 394 Cb 1.06 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3hpo h LEU 394 CO 0.52 0.48 -0.12 0.25 -0.34 0.00 0.00 178.44 179.24 3hpo h LEU 395 N 0.29 -0.28 -0.78 2.25 5.85 -1.91 -0.63 115.31 120.09 3hpo h LEU 395 Ca 0.05 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 3hpo h LEU 395 Cb 0.46 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3hpo h LEU 395 CO 0.03 -0.19 0.09 -0.07 -0.34 0.00 0.00 178.44 177.96 3hpo h LEU 396 N -0.35 0.97 -0.27 2.25 3.38 -1.86 -0.85 115.31 118.58 3hpo h LEU 396 Ca -0.03 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.73 3hpo h LEU 396 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3hpo h LEU 396 CO 0.06 0.97 0.13 0.00 0.09 0.00 0.00 178.44 179.69 3hpo h ALA 397 N 1.14 0.32 -0.59 1.53 0.00 -1.06 -1.57 119.26 119.04 3hpo h ALA 397 Ca 0.19 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3hpo h ALA 397 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3hpo h ALA 397 CO 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.00 3hpo h ALA 398 N 1.14 0.89 -0.62 0.00 0.00 -0.83 -1.95 119.26 117.89 3hpo h ALA 398 Ca 0.11 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.78 3hpo h ALA 398 Cb 0.04 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 3hpo h ALA 398 CO -0.08 0.66 0.32 -0.92 0.00 0.00 0.00 179.25 179.22 3hpo h TYR 399 N 0.94 0.57 -0.35 0.00 3.20 -0.95 -1.33 116.97 119.05 3hpo h TYR 399 Ca 0.17 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.91 3hpo h TYR 399 Cb 0.54 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 3hpo h TYR 399 CO 0.04 0.25 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.36 3hpo h LEU 400 N 0.58 0.94 -0.87 2.82 3.38 -1.04 -2.41 115.31 118.71 3hpo h LEU 400 Ca 0.29 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 3hpo h LEU 400 Cb 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3hpo h LEU 400 CO -0.21 1.22 0.13 -0.07 0.09 0.00 0.00 178.44 179.61 3hpo h LEU 401 N 0.68 0.92 -5.94 1.67 3.38 -1.13 -3.41 115.31 111.48 3hpo h LEU 401 Ca 0.05 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.91 3hpo h LEU 401 Cb 0.96 -0.24 -0.20 0.00 0.09 0.00 0.00 40.66 41.27 3hpo h LEU 401 CO 0.09 0.90 -0.27 -0.62 0.09 0.00 0.00 178.44 178.63 3hpo s ASP 402 N -6.53 -1.19 0.62 -0.43 -1.08 -0.52 -4.99 116.67 102.55 3hpo s ASP 402 Ca -0.11 -0.02 0.39 0.00 -0.52 0.00 0.00 52.55 52.29 3hpo s ASP 402 Cb 0.15 1.69 2.05 0.00 -1.46 0.00 0.00 42.92 45.36 3hpo s ASP 402 CO 0.82 -0.20 2.25 -0.65 0.52 0.00 0.00 175.17 177.92 3hpo h PRO 403 N 7.45 0.00 0.00 4.34 0.11 -1.64 -2.54 132.00 139.73 3hpo h PRO 403 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3hpo h PRO 403 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hpo h PRO 403 CO 0.06 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 177.86 3hpo n ALA 404 N -2.13 1.97 0.26 -0.75 0.00 -1.26 -2.84 120.51 115.77 3hpo n ALA 404 Ca -0.02 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.60 3hpo n ALA 404 Cb 0.14 -1.43 0.69 0.00 0.00 0.00 0.00 19.45 18.84 3hpo n ALA 404 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3hpo h GLN 405 N 0.00 0.00 -1.54 0.00 1.08 -1.83 -3.46 115.11 109.36 3hpo h GLN 405 Ca 0.00 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 3hpo h GLN 405 Cb 0.56 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.95 3hpo h GLN 405 CO 0.00 0.11 -0.32 0.41 -0.95 0.00 0.00 178.83 178.08 3hpo n GLY 406 N -0.29 0.30 3.68 3.46 0.00 -1.13 -4.89 105.19 106.31 3hpo n GLY 406 Ca -0.01 -0.34 -0.47 0.00 0.00 0.00 0.00 46.02 45.20 3hpo n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hpo n VAL 407 N -3.59 0.63 -1.17 1.61 0.31 -1.26 -4.82 118.33 110.03 3hpo n VAL 407 Ca -0.15 -0.11 0.01 0.00 -0.01 0.00 0.00 64.34 64.07 3hpo n VAL 407 Cb 0.57 -1.98 0.01 0.00 -0.91 0.00 0.00 33.84 31.53 3hpo n VAL 407 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3hpo n ASP 408 N 6.86 0.35 -3.89 4.52 5.75 -1.26 -4.97 116.55 123.92 3hpo n ASP 408 Ca 0.22 -1.50 -0.09 0.00 -0.01 0.00 0.00 54.79 53.41 3hpo n ASP 408 Cb 0.32 -0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 40.28 3hpo n ASP 408 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 3hpo s ASP 409 N -0.55 -0.14 0.23 -1.12 3.84 -1.26 -5.04 116.67 112.63 3hpo s ASP 409 Ca 0.02 -0.73 -0.07 0.00 -0.00 0.00 0.00 52.55 51.77 3hpo s ASP 409 Cb 0.02 0.57 0.31 0.00 -1.38 0.00 0.00 42.92 42.43 3hpo s ASP 409 CO 0.00 -1.08 1.83 0.58 -0.00 0.00 0.00 175.17 176.50 3hpo h VAL 410 N 2.27 0.99 -0.69 2.11 2.07 -1.98 -2.35 116.25 118.67 3hpo h VAL 410 Ca -0.28 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.03 3hpo h VAL 410 Cb 1.25 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 3hpo h VAL 410 CO 0.38 0.15 0.37 0.00 0.02 0.00 0.00 177.57 178.49 3hpo h ALA 411 N 1.39 0.93 -0.64 1.67 0.00 -1.88 0.12 119.26 120.86 3hpo h ALA 411 Ca 0.35 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 3hpo h ALA 411 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3hpo h ALA 411 CO -0.19 0.02 0.10 0.00 0.00 0.00 0.00 179.25 179.18 3hpo h ALA 412 N 1.38 0.85 -0.51 0.00 0.00 -1.82 -0.76 119.26 118.40 3hpo h ALA 412 Ca 0.32 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3hpo h ALA 412 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3hpo h ALA 412 CO -0.21 0.62 0.13 0.00 0.00 0.00 0.00 179.25 179.79 3hpo h ALA 413 N 1.03 0.67 -0.42 0.00 0.00 -1.01 -2.96 119.26 116.58 3hpo h ALA 413 Ca 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hpo h ALA 413 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3hpo h ALA 413 CO 0.01 0.35 0.14 0.00 0.00 0.00 0.00 179.25 179.76 3hpo h ALA 414 N 1.00 1.47 -0.29 0.00 0.00 -0.41 -1.87 119.26 119.17 3hpo h ALA 414 Ca 0.16 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3hpo h ALA 414 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hpo h ALA 414 CO -0.00 0.40 0.20 -0.22 0.00 0.00 0.00 179.25 179.63 3hpo h LYS 415 N 0.59 0.04 0.00 0.00 3.64 -0.97 -1.10 116.57 118.78 3hpo h LYS 415 Ca 0.14 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3hpo h LYS 415 Cb 0.16 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3hpo h LYS 415 CO -0.01 0.03 0.00 0.52 -2.27 0.00 0.00 179.45 177.72 3hpo h MET 416 N 0.05 0.00 0.00 1.90 2.86 -1.36 -2.20 114.93 116.17 3hpo h MET 416 Ca 0.13 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 3hpo h MET 416 Cb 0.48 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 3hpo h MET 416 CO -0.01 0.00 -0.45 1.63 1.06 0.00 0.00 176.91 179.15 3hpo n LYS 417 N -2.93 1.13 -2.44 1.72 4.76 -0.53 -4.98 118.16 114.89 3hpo n LYS 417 Ca -0.02 -2.72 -0.21 0.00 -2.87 0.00 0.00 58.31 52.50 3hpo n LYS 417 Cb 0.13 -1.25 -0.01 0.00 -1.84 0.00 0.00 35.03 32.07 3hpo n LYS 417 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3hpo n GLN 418 N -0.87 -1.90 -3.66 1.97 1.13 -0.83 -4.97 117.38 108.26 3hpo n GLN 418 Ca 0.15 0.99 -0.37 0.00 -1.94 0.00 0.00 57.00 55.83 3hpo n GLN 418 Cb 0.75 -5.66 -0.12 0.00 0.11 0.00 0.00 30.24 25.33 3hpo n GLN 418 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3hpo s TYR 419 N -3.04 3.17 0.00 1.08 5.04 -0.54 -4.96 117.35 118.10 3hpo s TYR 419 Ca 0.02 -0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 3hpo s TYR 419 Cb -0.01 -2.32 0.00 0.00 0.35 0.00 0.00 41.96 39.98 3hpo s TYR 419 CO 0.03 -0.23 0.73 0.39 -1.34 0.00 0.00 175.55 175.13 3hpo n GLU 420 N 4.97 1.42 -0.64 4.97 1.02 -1.26 -3.40 120.64 127.72 3hpo n GLU 420 Ca -0.15 -0.97 -0.07 0.00 -0.02 0.00 0.00 57.16 55.95 3hpo n GLU 420 Cb 0.52 -0.76 0.02 0.00 -0.02 0.00 0.00 31.44 31.20 3hpo n GLU 420 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hpo n ALA 421 N -0.24 4.38 -3.34 0.62 0.00 -1.26 -4.75 120.51 115.93 3hpo n ALA 421 Ca 0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 53.44 52.58 3hpo n ALA 421 Cb 0.35 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 3hpo n ALA 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hpo s VAL 422 N -1.00 0.01 0.38 0.00 0.11 -1.26 -4.90 120.40 113.75 3hpo s VAL 422 Ca 0.14 -0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.02 3hpo s VAL 422 Cb 0.11 -0.65 -0.07 0.00 -1.53 0.00 0.00 36.38 34.25 3hpo s VAL 422 CO 0.00 -0.04 0.74 -0.13 -3.33 0.00 0.00 175.10 172.34 3hpo s ARG 423 N -0.06 3.79 0.36 1.54 0.52 -1.26 -4.81 118.95 119.02 3hpo s ARG 423 Ca -0.02 0.43 -0.27 0.00 -0.52 0.00 0.00 55.73 55.35 3hpo s ARG 423 Cb -0.03 -2.43 -0.09 0.00 0.52 0.00 0.00 34.95 32.91 3hpo s ARG 423 CO 0.02 0.02 1.26 -2.14 0.02 0.00 0.00 175.30 174.48 3hpo s PRO 424 N -3.70 4.21 0.37 3.54 0.02 -1.26 -4.51 135.00 133.68 3hpo s PRO 424 Ca 0.51 2.08 0.12 0.00 0.02 0.00 0.00 61.00 63.73 3hpo s PRO 424 Cb -0.10 -2.91 0.91 0.00 0.02 0.00 0.00 34.50 32.42 3hpo s PRO 424 CO 0.29 -0.26 1.85 -0.44 -0.33 0.00 0.00 177.00 178.11 3hpo h ASP 425 N 3.07 0.57 -0.22 2.53 3.32 -1.97 -1.22 116.42 122.51 3hpo h ASP 425 Ca -0.49 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.52 3hpo h ASP 425 Cb 1.23 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 3hpo h ASP 425 CO 0.64 0.26 -0.16 -0.08 -1.72 0.00 0.00 179.24 178.18 3hpo h GLU 426 N 0.59 0.64 0.00 3.56 4.81 -1.91 0.37 114.58 122.64 3hpo h GLU 426 Ca 0.47 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 3hpo h GLU 426 Cb 0.91 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 3hpo h GLU 426 CO -0.21 0.77 -0.21 0.00 -0.73 0.00 0.00 179.01 178.63 3hpo h ALA 427 N 1.25 1.53 0.09 2.92 0.00 -1.54 0.38 119.26 123.89 3hpo h ALA 427 Ca 0.10 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 3hpo h ALA 427 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3hpo h ALA 427 CO 0.04 0.26 -1.68 0.28 0.00 0.00 0.00 179.25 178.15 3hpo h VAL 428 N 0.00 0.78 0.00 0.00 2.07 -1.22 -3.40 116.25 114.49 3hpo h VAL 428 Ca -0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.21 3hpo h VAL 428 Cb 0.40 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3hpo h VAL 428 CO 0.03 0.69 -1.20 -1.22 0.02 0.00 0.00 177.57 175.89 3hpo n TYR 429 N -3.84 0.09 -3.60 1.57 4.02 0.06 -4.66 117.16 110.79 3hpo n TYR 429 Ca -0.31 0.03 0.01 0.00 -0.01 0.00 0.00 57.90 57.62 3hpo n TYR 429 Cb 0.92 -0.26 -0.00 0.00 -0.02 0.00 0.00 39.34 39.97 3hpo n TYR 429 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hpo n GLY 430 N 1.41 -1.82 3.02 2.72 0.00 0.13 -0.91 105.19 109.74 3hpo n GLY 430 Ca 0.02 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 3hpo n GLY 430 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hpo s LYS 431 N -0.25 0.39 7.98 1.61 -2.85 -1.26 -4.67 119.74 120.68 3hpo s LYS 431 Ca 0.00 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 54.35 3hpo s LYS 431 Cb 0.00 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 3hpo s LYS 431 CO 0.00 -0.07 0.00 0.41 0.10 0.00 0.00 175.35 175.79 3hpo n GLY 432 N 1.41 4.11 0.29 0.59 0.00 -1.26 -2.36 105.19 107.96 3hpo n GLY 432 Ca -0.23 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 3hpo n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpo h ALA 433 N -0.95 1.11 0.00 4.61 0.00 -2.01 -2.65 119.26 119.37 3hpo h ALA 433 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3hpo h ALA 433 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3hpo h ALA 433 CO 0.00 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.45 3hpo n LYS 434 N -4.22 0.30 -1.83 0.00 4.01 -1.00 -4.90 118.16 110.53 3hpo n LYS 434 Ca 0.02 0.04 -0.41 0.00 -0.51 0.00 0.00 58.31 57.45 3hpo n LYS 434 Cb 0.30 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.31 3hpo n LYS 434 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 3hpo s ARG 435 N -2.66 4.14 -0.26 1.97 3.52 -1.00 -4.62 118.95 120.03 3hpo s ARG 435 Ca 0.23 2.54 -0.28 0.00 -0.13 0.00 0.00 55.73 58.08 3hpo s ARG 435 Cb 0.18 -3.00 0.18 0.00 -1.56 0.00 0.00 34.95 30.75 3hpo s ARG 435 CO 0.42 -0.54 1.29 0.00 -0.81 0.00 0.00 175.30 175.66 3hpo s ALA 436 N -0.74 -2.09 0.04 6.12 0.00 -0.08 -4.98 121.76 120.02 3hpo s ALA 436 Ca 0.56 1.79 -0.30 0.00 0.00 0.00 0.00 51.96 54.01 3hpo s ALA 436 Cb -0.46 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 3hpo s ALA 436 CO 0.57 -0.23 1.21 0.08 0.00 0.00 0.00 175.76 177.40 3hpo s VAL 437 N -0.78 4.04 0.90 0.00 1.01 -1.26 -4.52 120.40 119.79 3hpo s VAL 437 Ca 0.06 1.45 -0.13 0.00 0.00 0.00 0.00 61.98 63.36 3hpo s VAL 437 Cb -0.02 -3.93 0.14 0.00 0.00 0.00 0.00 36.38 32.57 3hpo s VAL 437 CO -0.07 0.09 1.18 -2.16 0.00 0.00 0.00 175.10 174.13 3hpo s PRO 438 N 1.34 1.18 0.74 2.72 0.04 -1.26 -5.02 135.00 134.74 3hpo s PRO 438 Ca 0.59 0.09 -0.15 0.00 0.04 0.00 0.00 61.00 61.56 3hpo s PRO 438 Cb -0.29 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.42 3hpo s PRO 438 CO 0.28 -2.13 1.08 -0.25 0.04 0.00 0.00 177.00 176.02 3hpo n ASP 439 N -3.68 0.85 -0.28 6.66 8.00 -1.26 -4.54 116.55 122.30 3hpo n ASP 439 Ca 0.09 0.66 0.09 0.00 0.71 0.00 0.00 54.79 56.34 3hpo n ASP 439 Cb 0.60 -1.46 0.24 0.00 -0.02 0.00 0.00 41.12 40.48 3hpo n ASP 439 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3hpo h GLU 440 N -0.36 0.26 -0.76 -1.24 4.81 -1.98 -0.99 114.58 114.31 3hpo h GLU 440 Ca -0.47 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 3hpo h GLU 440 Cb 1.32 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 3hpo h GLU 440 CO 0.47 0.17 0.49 -1.35 -0.73 0.00 0.00 179.01 178.07 3hpo h PRO 441 N 0.27 0.96 -0.26 0.92 0.11 -2.00 0.74 132.00 132.74 3hpo h PRO 441 Ca 0.49 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 66.36 3hpo h PRO 441 Cb 0.91 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3hpo h PRO 441 CO -0.57 0.63 -0.54 0.28 -0.21 0.00 0.00 178.00 177.59 3hpo h VAL 442 N 0.98 1.28 -0.07 3.15 2.07 -1.56 -2.78 116.25 119.33 3hpo h VAL 442 Ca 0.30 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 3hpo h VAL 442 Cb -0.04 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3hpo h VAL 442 CO -0.09 0.56 0.02 0.25 0.02 0.00 0.00 177.57 178.33 3hpo h LEU 443 N 0.59 0.09 -0.60 2.57 5.85 -0.99 -2.33 115.31 120.48 3hpo h LEU 443 Ca 0.01 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 3hpo h LEU 443 Cb 1.15 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 3hpo h LEU 443 CO 0.12 0.24 0.31 0.00 -0.34 0.00 0.00 178.44 178.77 3hpo h ALA 444 N 0.86 0.78 -0.88 1.25 0.00 -0.91 -1.01 119.26 119.33 3hpo h ALA 444 Ca 0.02 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3hpo h ALA 444 Cb 0.18 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3hpo h ALA 444 CO -0.00 0.31 0.57 1.49 0.00 0.00 0.00 179.25 181.62 3hpo h GLU 445 N 0.82 1.09 -0.05 0.00 4.57 -1.48 -0.90 114.58 118.62 3hpo h GLU 445 Ca 0.21 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 3hpo h GLU 445 Cb 0.07 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 3hpo h GLU 445 CO -0.03 0.72 0.01 1.25 -1.18 0.00 0.00 179.01 179.78 3hpo h HIS 446 N 1.12 0.10 -0.72 0.92 2.76 -0.81 -1.05 115.15 117.46 3hpo h HIS 446 Ca 0.35 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 3hpo h HIS 446 Cb -0.01 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 3hpo h HIS 446 CO -0.02 0.32 0.31 -0.07 -1.30 0.00 0.00 177.93 177.18 3hpo h LEU 447 N -0.16 0.95 -0.52 0.26 3.38 -1.05 -1.26 115.31 116.92 3hpo h LEU 447 Ca 0.02 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3hpo h LEU 447 Cb 0.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3hpo h LEU 447 CO 0.00 0.83 -0.01 0.58 0.09 0.00 0.00 178.44 179.93 3hpo h VAL 448 N 1.03 1.26 -0.49 1.22 2.07 -1.08 -0.95 116.25 119.32 3hpo h VAL 448 Ca 0.25 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 3hpo h VAL 448 Cb 0.15 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3hpo h VAL 448 CO -0.03 0.39 0.10 0.03 0.02 0.00 0.00 177.57 178.09 3hpo h ARG 449 N 0.80 0.76 -0.25 1.57 3.08 -0.74 0.20 114.38 119.80 3hpo h ARG 449 Ca 0.15 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3hpo h ARG 449 Cb 0.54 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3hpo h ARG 449 CO 0.03 0.70 0.01 0.87 -1.07 0.00 0.00 179.97 180.50 3hpo h LYS 450 N 0.73 0.43 -0.76 0.04 1.57 -0.98 -0.03 116.57 117.58 3hpo h LYS 450 Ca 0.16 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hpo h LYS 450 Cb 0.29 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3hpo h LYS 450 CO 0.00 0.60 0.48 0.00 -0.57 0.00 0.00 179.45 179.96 3hpo h ALA 451 N 0.82 0.96 -0.45 3.86 0.00 -0.85 -0.92 119.26 122.68 3hpo h ALA 451 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3hpo h ALA 451 Cb 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hpo h ALA 451 CO 0.01 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 3hpo h ALA 452 N 1.26 1.09 -0.13 0.00 0.00 -0.43 -0.39 119.26 120.67 3hpo h ALA 452 Ca 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hpo h ALA 452 Cb -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3hpo h ALA 452 CO -0.06 0.57 0.04 0.00 0.00 0.00 0.00 179.25 179.80 3hpo h ALA 453 N 1.26 0.17 -0.48 0.00 0.00 -0.64 -1.43 119.26 118.14 3hpo h ALA 453 Ca 0.13 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3hpo h ALA 453 Cb 0.48 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3hpo h ALA 453 CO 0.02 -0.21 0.18 0.82 0.00 0.00 0.00 179.25 180.07 3hpo h ILE 454 N 0.02 0.85 -0.63 0.00 2.04 -0.96 0.92 117.51 119.75 3hpo h ILE 454 Ca 0.04 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 65.88 3hpo h ILE 454 Cb 0.23 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 3hpo h ILE 454 CO -0.00 0.07 0.21 -0.25 0.00 0.00 0.00 178.15 178.17 3hpo h TRP 455 N 0.36 0.35 -0.02 1.37 2.91 -0.89 -2.33 115.95 117.70 3hpo h TRP 455 Ca 0.23 0.03 -0.19 0.00 1.13 0.00 0.00 58.89 60.09 3hpo h TRP 455 Cb 0.22 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 3hpo h TRP 455 CO -0.15 0.05 -0.82 1.49 -1.03 0.00 0.00 178.44 177.98 3hpo h GLU 456 N 0.36 0.26 0.00 2.65 4.57 -0.44 -3.35 114.58 118.62 3hpo h GLU 456 Ca 0.32 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3hpo h GLU 456 Cb 0.44 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 3hpo h GLU 456 CO -0.35 0.94 -0.67 -0.07 -1.18 0.00 0.00 179.01 177.68 3hpo h LEU 457 N 0.16 0.00 -0.55 1.64 3.38 -0.43 -3.37 115.31 116.14 3hpo h LEU 457 Ca -0.04 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.96 3hpo h LEU 457 Cb 1.42 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.06 3hpo h LEU 457 CO 0.13 0.03 -0.29 -0.08 0.09 0.00 0.00 178.44 178.32 3hpo h GLU 458 N 0.00 -0.15 0.30 1.13 4.81 -1.57 -2.08 114.58 117.01 3hpo h GLU 458 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3hpo h GLU 458 Cb 0.91 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.32 3hpo h GLU 458 CO 0.00 -0.10 -0.14 -0.09 -0.73 0.00 0.00 179.01 177.95 3hpo h ARG 459 N -0.15 -0.38 -0.93 1.92 2.43 -1.85 -0.35 114.38 115.07 3hpo h ARG 459 Ca 0.23 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 3hpo h ARG 459 Cb 0.53 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 3hpo h ARG 459 CO -0.63 -0.16 0.59 -1.00 -1.51 0.00 0.00 179.97 177.26 3hpo h PRO 460 N -0.54 1.06 -0.31 0.20 0.13 -1.78 0.27 132.00 131.03 3hpo h PRO 460 Ca -0.04 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 3hpo h PRO 460 Cb 0.40 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.28 3hpo h PRO 460 CO 0.07 0.70 0.07 0.74 -0.23 0.00 0.00 178.00 179.35 3hpo h PHE 461 N 1.09 0.53 -0.65 1.56 -1.00 -1.26 -1.68 116.94 115.53 3hpo h PHE 461 Ca 0.39 -0.07 -0.06 0.00 2.81 0.00 0.00 57.97 61.05 3hpo h PHE 461 Cb 0.13 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 3hpo h PHE 461 CO -0.02 0.57 0.17 -0.07 -1.61 0.00 0.00 178.31 177.35 3hpo h LEU 462 N 0.34 0.95 -0.23 1.54 3.38 -0.47 -0.23 115.31 120.59 3hpo h LEU 462 Ca 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3hpo h LEU 462 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3hpo h LEU 462 CO 0.00 0.91 0.15 0.44 0.09 0.00 0.00 178.44 180.04 3hpo h ASP 463 N 0.97 0.27 -0.41 -0.43 3.45 -0.31 -1.29 116.42 118.67 3hpo h ASP 463 Ca 0.21 -0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.58 3hpo h ASP 463 Cb 0.32 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 3hpo h ASP 463 CO -0.00 0.20 -0.07 -0.08 -1.57 0.00 0.00 179.24 177.71 3hpo h GLU 464 N 0.32 0.77 -0.67 3.56 4.81 -0.96 -1.37 114.58 121.03 3hpo h GLU 464 Ca 0.09 -0.28 0.13 0.00 -0.13 0.00 0.00 59.36 59.16 3hpo h GLU 464 Cb -0.03 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.20 3hpo h GLU 464 CO -0.02 0.89 0.19 -0.07 -0.73 0.00 0.00 179.01 179.27 3hpo h LEU 465 N 0.59 0.09 -0.56 1.64 3.38 -0.94 -0.64 115.31 118.87 3hpo h LEU 465 Ca 0.11 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3hpo h LEU 465 Cb 0.59 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3hpo h LEU 465 CO 0.04 0.03 0.31 -0.09 0.09 0.00 0.00 178.44 178.82 3hpo h ARG 466 N 0.32 0.78 -0.49 1.13 9.65 -0.83 0.38 114.38 125.32 3hpo h ARG 466 Ca 0.36 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 59.17 3hpo h ARG 466 Cb 0.56 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 3hpo h ARG 466 CO -0.42 0.60 0.32 0.00 2.80 0.00 0.00 179.97 183.27 3hpo h ARG 467 N 0.75 0.59 -0.00 0.20 3.08 -0.66 -1.86 114.38 116.48 3hpo h ARG 467 Ca 0.20 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3hpo h ARG 467 Cb 0.04 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3hpo h ARG 467 CO -0.03 0.39 -0.03 0.09 -1.07 0.00 0.00 179.97 179.32 3hpo n ASN 468 N -4.47 0.44 -3.52 7.04 4.13 -0.30 -4.91 115.26 113.67 3hpo n ASN 468 Ca 0.05 -0.88 -0.25 0.00 1.68 0.00 0.00 54.58 55.18 3hpo n ASN 468 Cb 0.09 -0.05 0.06 0.00 -1.54 0.00 0.00 39.78 38.34 3hpo n ASN 468 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3hpo n GLU 469 N -0.78 -6.63 -0.08 3.52 1.02 -0.70 -4.91 120.64 112.07 3hpo n GLU 469 Ca 0.19 0.79 0.03 0.00 -0.02 0.00 0.00 57.16 58.15 3hpo n GLU 469 Cb 0.22 -5.76 0.08 0.00 -0.02 0.00 0.00 31.44 25.96 3hpo n GLU 469 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hpo n GLN 470 N -4.68 2.50 -0.18 3.49 6.02 0.12 -4.72 117.38 119.95 3hpo n GLN 470 Ca -0.01 -1.67 -0.09 0.00 -0.01 0.00 0.00 57.00 55.22 3hpo n GLN 470 Cb 0.57 -1.14 0.01 0.00 1.02 0.00 0.00 30.24 30.69 3hpo n GLN 470 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 3hpo h ASP 471 N 1.13 0.75 0.26 1.08 2.03 -1.85 -1.75 116.42 118.06 3hpo h ASP 471 Ca 0.00 -0.22 -0.14 0.00 -0.73 0.00 0.00 57.03 55.93 3hpo h ASP 471 Cb 0.58 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 3hpo h ASP 471 CO 0.00 0.78 -0.56 0.03 -1.03 0.00 0.00 179.24 178.46 3hpo h ARG 472 N 0.69 0.32 -0.98 4.15 3.08 -1.93 -1.43 114.38 118.28 3hpo h ARG 472 Ca 0.16 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.06 3hpo h ARG 472 Cb 0.31 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 3hpo h ARG 472 CO -0.00 0.79 0.64 1.25 -1.07 0.00 0.00 179.97 181.57 3hpo h LEU 473 N 0.24 1.04 0.30 3.04 5.85 -1.76 0.37 115.31 124.40 3hpo h LEU 473 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3hpo h LEU 473 Cb 1.05 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3hpo h LEU 473 CO 0.09 0.69 -0.15 0.25 -0.34 0.00 0.00 178.44 178.98 3hpo h LEU 474 N 1.19 -0.34 -0.25 2.25 5.85 -1.07 -0.39 115.31 122.55 3hpo h LEU 474 Ca 0.40 -0.15 -0.19 0.00 0.84 0.00 0.00 57.88 58.79 3hpo h LEU 474 Cb 0.08 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3hpo h LEU 474 CO -0.14 0.13 -0.88 0.58 -0.34 0.00 0.00 178.44 177.79 3hpo h VAL 475 N -1.00 1.62 0.00 1.05 2.07 -1.11 -0.59 116.25 118.29 3hpo h VAL 475 Ca -0.04 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.51 3hpo h VAL 475 Cb 0.47 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 3hpo h VAL 475 CO 0.07 0.85 -1.20 -0.62 0.02 0.00 0.00 177.57 176.69 3hpo n GLU 476 N -3.51 1.18 0.00 1.57 1.02 0.13 -4.41 120.64 116.62 3hpo n GLU 476 Ca -0.01 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 3hpo n GLU 476 Cb 0.83 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 3hpo n GLU 476 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3hpo n LEU 477 N -1.69 0.00 -0.17 -4.62 7.94 -1.11 -4.71 117.00 112.64 3hpo n LEU 477 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 3hpo n LEU 477 Cb 0.33 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.24 3hpo n LEU 477 CO 0.33 -0.49 0.88 -0.33 -1.11 0.00 0.00 177.39 176.68 3hpo h GLU 478 N 0.00 0.76 -0.21 1.96 4.39 -0.98 -1.39 114.58 119.10 3hpo h GLU 478 Ca 0.00 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 3hpo h GLU 478 Cb 0.00 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 3hpo h GLU 478 CO 0.00 0.74 -0.05 1.96 -1.16 0.00 0.00 179.01 180.50 3hpo h GLN 479 N 0.64 0.40 -0.38 2.33 4.20 -1.35 0.03 115.11 120.99 3hpo h GLN 479 Ca 0.15 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 3hpo h GLN 479 Cb 0.32 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 3hpo h GLN 479 CO 0.00 0.65 0.11 -1.35 -0.67 0.00 0.00 178.83 177.58 3hpo h PRO 480 N 0.13 0.54 -0.62 1.46 0.11 -1.76 -2.18 132.00 129.68 3hpo h PRO 480 Ca 0.05 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 3hpo h PRO 480 Cb 0.51 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 3hpo h PRO 480 CO 0.02 0.49 0.16 1.25 -0.21 0.00 0.00 178.00 179.70 3hpo h LEU 481 N 0.54 0.91 -0.70 2.35 5.85 -0.95 -2.86 115.31 120.44 3hpo h LEU 481 Ca 0.13 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.78 3hpo h LEU 481 Cb 0.18 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 3hpo h LEU 481 CO -0.01 0.88 0.32 -1.28 -0.34 0.00 0.00 178.44 178.01 3hpo h SER 482 N 0.93 0.38 -0.70 1.25 0.87 -0.32 0.15 113.55 116.10 3hpo h SER 482 Ca 0.20 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 3hpo h SER 482 Cb 0.32 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 3hpo h SER 482 CO -0.00 0.20 0.32 0.28 -0.53 0.00 0.00 176.83 177.10 3hpo h SER 483 N 0.53 0.95 -0.39 6.23 0.02 -1.44 -0.02 113.55 119.42 3hpo h SER 483 Ca 0.36 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 3hpo h SER 483 Cb 0.43 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 3hpo h SER 483 CO -0.31 0.83 -0.13 0.40 -1.14 0.00 0.00 176.83 176.48 3hpo h ILE 484 N 1.03 1.28 -0.66 3.27 2.04 -0.99 -2.15 117.51 121.33 3hpo h ILE 484 Ca 0.25 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.82 3hpo h ILE 484 Cb 0.15 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3hpo h ILE 484 CO -0.03 0.41 0.21 -0.07 0.00 0.00 0.00 178.15 178.67 3hpo h LEU 485 N 0.59 0.93 -0.81 1.44 3.38 -0.52 -1.48 115.31 118.84 3hpo h LEU 485 Ca 0.09 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3hpo h LEU 485 Cb 0.66 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 3hpo h LEU 485 CO 0.05 0.87 0.52 0.00 0.09 0.00 0.00 178.44 179.96 3hpo h ALA 486 N 1.25 1.07 -0.51 1.53 0.00 -0.76 -0.27 119.26 121.58 3hpo h ALA 486 Ca 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3hpo h ALA 486 Cb 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3hpo h ALA 486 CO -0.01 0.33 0.10 0.93 0.00 0.00 0.00 179.25 180.60 3hpo h GLU 487 N 1.00 0.82 -0.30 0.00 5.08 -0.83 -1.65 114.58 118.71 3hpo h GLU 487 Ca 0.33 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3hpo h GLU 487 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3hpo h GLU 487 CO -0.12 0.81 0.09 0.52 -1.00 0.00 0.00 179.01 179.31 3hpo h MET 488 N 0.71 0.47 -0.51 2.33 2.86 -0.80 -0.15 114.93 119.84 3hpo h MET 488 Ca 0.16 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 3hpo h MET 488 Cb 0.37 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 3hpo h MET 488 CO 0.01 0.52 0.13 0.93 1.06 0.00 0.00 176.91 179.56 3hpo h GLU 489 N 0.33 0.81 -0.41 1.72 5.08 -1.00 -2.18 114.58 118.93 3hpo h GLU 489 Ca 0.10 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3hpo h GLU 489 Cb 0.25 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3hpo h GLU 489 CO -0.00 0.77 -0.16 0.35 -1.00 0.00 0.00 179.01 178.97 3hpo h PHE 490 N 0.70 0.86 -0.77 4.33 3.57 -1.19 -2.88 116.94 121.55 3hpo h PHE 490 Ca 0.16 -0.17 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 3hpo h PHE 490 Cb 0.32 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 3hpo h PHE 490 CO 0.02 0.88 0.27 0.00 -2.23 0.00 0.00 178.31 177.25 3hpo h ALA 491 N 1.13 1.01 -2.37 2.41 0.00 -0.76 -3.49 119.26 117.20 3hpo h ALA 491 Ca 0.11 -0.22 0.26 0.00 0.00 0.00 0.00 54.91 55.06 3hpo h ALA 491 Cb 0.65 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 3hpo h ALA 491 CO 0.05 0.67 -0.35 0.41 0.00 0.00 0.00 179.25 180.03 3hpo n GLY 492 N -0.80 -1.87 3.09 0.00 0.00 -0.84 -4.89 105.19 99.87 3hpo n GLY 492 Ca 0.07 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 3hpo n GLY 492 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hpo s VAL 493 N -1.66 1.44 0.29 1.61 1.01 -0.51 -4.94 120.40 117.64 3hpo s VAL 493 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 3hpo s VAL 493 Cb 0.00 -1.28 -0.10 0.00 0.00 0.00 0.00 36.38 35.00 3hpo s VAL 493 CO 0.00 0.42 1.13 -0.75 0.00 0.00 0.00 175.10 175.90 3hpo s LYS 494 N 0.52 4.58 0.03 2.72 2.47 -1.25 -1.02 119.74 127.79 3hpo s LYS 494 Ca -0.15 1.86 0.08 0.00 -1.56 0.00 0.00 55.97 56.19 3hpo s LYS 494 Cb -0.16 -3.15 -0.02 0.00 -1.46 0.00 0.00 37.83 33.03 3hpo s LYS 494 CO 0.05 0.14 -0.22 0.14 0.16 0.00 0.00 175.35 175.62 3hpo s VAL 495 N -1.17 1.80 -1.05 4.02 -7.23 0.18 -1.52 120.40 115.43 3hpo s VAL 495 Ca 0.45 -1.18 -0.20 0.00 -1.81 0.00 0.00 61.98 59.25 3hpo s VAL 495 Cb -0.33 -1.54 0.09 0.00 0.56 0.00 0.00 36.38 35.16 3hpo s VAL 495 CO 0.42 0.32 1.39 -0.62 -0.31 0.00 0.00 175.10 176.31 3hpo s ASP 496 N -1.02 6.64 0.21 4.85 -1.08 0.88 -4.86 116.67 122.29 3hpo s ASP 496 Ca 0.09 -1.90 -0.08 0.00 -0.52 0.00 0.00 52.55 50.13 3hpo s ASP 496 Cb -0.09 -2.50 0.14 0.00 -1.46 0.00 0.00 42.92 39.01 3hpo s ASP 496 CO 0.01 -1.26 1.75 0.71 0.52 0.00 0.00 175.17 176.91 3hpo h THR 497 N 6.15 1.26 -0.98 1.71 1.35 -1.92 -2.23 112.91 118.26 3hpo h THR 497 Ca 0.23 -0.89 0.07 0.00 -0.55 0.00 0.00 66.41 65.27 3hpo h THR 497 Cb 0.98 0.39 -0.07 0.00 -1.73 0.00 0.00 68.15 67.73 3hpo h THR 497 CO 1.32 0.35 0.63 0.11 -0.25 0.00 0.00 175.52 177.68 3hpo h LYS 498 N 1.13 1.10 -0.24 4.72 1.79 -1.99 0.11 116.57 123.20 3hpo h LYS 498 Ca 0.25 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 3hpo h LYS 498 Cb 0.28 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 3hpo h LYS 498 CO -0.01 0.73 0.10 -0.09 -1.08 0.00 0.00 179.45 179.10 3hpo h ARG 499 N 1.14 0.35 -0.27 3.15 9.65 -1.83 -0.22 114.38 126.36 3hpo h ARG 499 Ca 0.43 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 59.26 3hpo h ARG 499 Cb 0.18 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 3hpo h ARG 499 CO -0.18 0.38 0.15 -0.07 2.80 0.00 0.00 179.97 183.05 3hpo h LEU 500 N 0.24 0.24 -0.59 3.80 3.38 -0.96 0.19 115.31 121.61 3hpo h LEU 500 Ca 0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3hpo h LEU 500 Cb 0.16 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3hpo h LEU 500 CO -0.01 0.18 0.35 -0.33 0.09 0.00 0.00 178.44 178.72 3hpo h GLU 501 N 0.31 0.66 -0.21 1.13 5.08 -0.66 0.14 114.58 121.03 3hpo h GLU 501 Ca 0.11 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3hpo h GLU 501 Cb 0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3hpo h GLU 501 CO -0.05 0.44 0.10 0.37 -1.00 0.00 0.00 179.01 178.86 3hpo h GLN 502 N 0.68 0.21 -0.82 2.33 5.75 -0.72 0.07 115.11 122.62 3hpo h GLN 502 Ca 0.24 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.75 3hpo h GLN 502 Cb 0.06 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 3hpo h GLN 502 CO -0.12 0.14 0.53 0.52 -2.65 0.00 0.00 178.83 177.26 3hpo h MET 503 N 0.22 1.04 -0.97 1.69 2.86 -0.51 -1.79 114.93 117.47 3hpo h MET 503 Ca 0.09 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3hpo h MET 503 Cb 0.03 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.40 3hpo h MET 503 CO -0.07 0.69 0.63 0.78 1.06 0.00 0.00 176.91 180.01 3hpo h GLY 504 N 1.07 1.38 0.92 8.32 0.00 -0.13 0.32 103.07 114.96 3hpo h GLY 504 Ca 0.31 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3hpo h GLY 504 CO -0.08 0.52 0.12 1.70 0.00 0.00 0.00 176.54 178.80 3hpo h LYS 505 N 1.33 0.41 -0.10 4.80 3.64 -0.52 -1.55 116.57 124.57 3hpo h LYS 505 Ca 0.35 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 3hpo h LYS 505 Cb -0.13 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 3hpo h LYS 505 CO -0.07 0.41 -0.28 0.93 -2.27 0.00 0.00 179.45 178.16 3hpo h GLU 506 N 0.31 0.19 -0.27 1.90 5.08 -0.69 -2.79 114.58 118.31 3hpo h GLU 506 Ca 0.09 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 3hpo h GLU 506 Cb 0.14 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 3hpo h GLU 506 CO -0.01 0.46 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.95 3hpo h LEU 507 N 0.17 0.86 -1.16 1.33 3.38 -0.77 -2.56 115.31 116.56 3hpo h LEU 507 Ca 0.03 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 3hpo h LEU 507 Cb 0.59 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3hpo h LEU 507 CO 0.04 1.21 0.28 0.00 0.09 0.00 0.00 178.44 180.06 3hpo h ALA 508 N 0.67 1.34 0.31 1.53 0.00 -1.11 0.11 119.26 122.11 3hpo h ALA 508 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3hpo h ALA 508 Cb 1.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3hpo h ALA 508 CO 0.10 0.51 -0.15 1.49 0.00 0.00 0.00 179.25 181.20 3hpo h GLU 509 N 0.87 -0.40 -0.83 0.00 4.81 -1.48 -2.52 114.58 115.02 3hpo h GLU 509 Ca 0.21 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.56 3hpo h GLU 509 Cb 0.11 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 3hpo h GLU 509 CO -0.03 -0.06 0.54 1.96 -0.73 0.00 0.00 179.01 180.69 3hpo h GLN 510 N -0.86 0.78 -0.46 1.92 4.20 -1.35 -1.06 115.11 118.28 3hpo h GLN 510 Ca -0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 3hpo h GLN 510 Cb 0.52 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 3hpo h GLN 510 CO 0.07 0.51 0.28 1.25 -0.67 0.00 0.00 178.83 180.27 3hpo h LEU 511 N 0.80 0.55 -1.12 1.46 5.85 -0.78 -0.68 115.31 121.38 3hpo h LEU 511 Ca 0.38 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.07 3hpo h LEU 511 Cb 0.41 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3hpo h LEU 511 CO -0.15 0.44 0.60 1.23 -0.34 0.00 0.00 178.44 180.21 3hpo h GLY 512 N 0.61 1.28 0.66 3.75 0.00 -0.77 -1.47 103.07 107.12 3hpo h GLY 512 Ca 0.16 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3hpo h GLY 512 CO -0.03 0.44 -0.05 -0.84 0.00 0.00 0.00 176.54 176.06 3hpo h THR 513 N 1.19 1.08 -0.15 4.70 2.02 -0.83 -2.97 112.91 117.96 3hpo h THR 513 Ca 0.34 -0.74 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 3hpo h THR 513 Cb -0.09 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3hpo h THR 513 CO -0.08 0.18 -0.27 0.58 0.37 0.00 0.00 175.52 176.30 3hpo h VAL 514 N -0.48 1.25 -0.34 3.16 2.07 -1.05 -2.59 116.25 118.27 3hpo h VAL 514 Ca -0.01 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 3hpo h VAL 514 Cb 0.40 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3hpo h VAL 514 CO 0.02 0.36 0.16 -0.08 0.02 0.00 0.00 177.57 178.06 3hpo h GLU 515 N 0.26 0.49 -0.31 1.57 4.81 -1.29 -1.07 114.58 119.05 3hpo h GLU 515 Ca 0.04 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 3hpo h GLU 515 Cb 0.61 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3hpo h GLU 515 CO 0.04 0.46 0.04 1.96 -0.73 0.00 0.00 179.01 180.78 3hpo h GLN 516 N 0.41 0.51 -0.96 1.92 1.08 -1.36 -1.72 115.11 115.00 3hpo h GLN 516 Ca 0.12 -0.14 0.10 0.00 -1.45 0.00 0.00 58.65 57.27 3hpo h GLN 516 Cb 0.13 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.43 3hpo h GLN 516 CO -0.01 0.62 0.61 -0.09 -0.95 0.00 0.00 178.83 179.01 3hpo h ARG 517 N 0.33 0.97 -0.29 1.46 9.65 -1.36 0.57 114.38 125.71 3hpo h ARG 517 Ca 0.09 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 3hpo h ARG 517 Cb 0.36 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 3hpo h ARG 517 CO 0.01 0.64 0.02 0.82 2.80 0.00 0.00 179.97 184.26 3hpo h ILE 518 N 1.00 1.25 -0.35 1.20 2.04 -0.84 -1.34 117.51 120.47 3hpo h ILE 518 Ca 0.44 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 3hpo h ILE 518 Cb 0.37 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3hpo h ILE 518 CO -0.20 0.28 -0.01 1.88 0.00 0.00 0.00 178.15 180.10 3hpo h TYR 519 N 0.30 0.57 -0.41 1.37 0.05 -0.69 -0.89 116.97 117.27 3hpo h TYR 519 Ca 0.08 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 3hpo h TYR 519 Cb 0.39 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 3hpo h TYR 519 CO 0.03 0.57 0.07 1.49 -1.05 0.00 0.00 178.16 179.26 3hpo h GLU 520 N 0.53 0.69 0.00 4.88 4.81 -0.65 -1.61 114.58 123.22 3hpo h GLU 520 Ca 0.11 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 3hpo h GLU 520 Cb 0.36 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3hpo h GLU 520 CO 0.01 0.73 -0.53 -0.07 -0.73 0.00 0.00 179.01 178.42 3hpo h LEU 521 N 0.54 0.00 0.00 1.64 3.38 -0.94 -3.01 115.31 116.91 3hpo h LEU 521 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3hpo h LEU 521 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3hpo h LEU 521 CO 0.01 0.53 -0.15 0.00 0.09 0.00 0.00 178.44 178.92 3hpo n ALA 522 N -2.35 2.57 -1.12 1.53 0.00 -0.36 -4.91 120.51 115.86 3hpo n ALA 522 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 3hpo n ALA 522 Cb 0.59 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 3hpo n ALA 522 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hpo n GLY 523 N 1.42 0.64 3.65 0.00 0.00 -0.77 -4.95 105.19 105.18 3hpo n GLY 523 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 3hpo n GLY 523 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3hpo s GLN 524 N -1.76 0.64 0.05 1.61 -2.07 -0.68 -5.03 119.66 112.42 3hpo s GLN 524 Ca 0.00 -0.34 -0.09 0.00 -1.82 0.00 0.00 55.36 53.11 3hpo s GLN 524 Cb 0.00 0.23 -0.05 0.00 -1.09 0.00 0.00 33.01 32.09 3hpo s GLN 524 CO 0.00 -0.29 0.35 -1.21 -1.32 0.00 0.00 175.29 172.82 3hpo s GLU 525 N -2.71 3.70 0.26 9.60 2.02 -1.26 -4.35 118.70 125.96 3hpo s GLU 525 Ca 0.13 0.09 -0.18 0.00 0.02 0.00 0.00 54.97 55.03 3hpo s GLU 525 Cb 0.02 -3.03 0.01 0.00 0.10 0.00 0.00 34.13 31.23 3hpo s GLU 525 CO -0.02 0.60 0.61 -0.59 0.02 0.00 0.00 175.26 175.88 3hpo s PHE 526 N -1.35 -0.00 -0.66 1.61 -0.71 -1.26 -5.10 117.98 110.52 3hpo s PHE 526 Ca 0.31 -0.41 -0.28 0.00 -1.04 0.00 0.00 56.93 55.51 3hpo s PHE 526 Cb -0.14 0.49 0.03 0.00 -1.21 0.00 0.00 43.02 42.20 3hpo s PHE 526 CO 0.17 -1.11 1.24 1.21 -1.34 0.00 0.00 175.22 175.39 3hpo s ASN 527 N -2.94 6.31 0.51 1.98 3.84 -1.26 -4.86 114.94 118.51 3hpo s ASN 527 Ca 0.14 -0.15 0.17 0.00 0.21 0.00 0.00 52.86 53.23 3hpo s ASN 527 Cb -0.04 -2.56 1.25 0.00 -0.55 0.00 0.00 41.25 39.36 3hpo s ASN 527 CO 0.06 -1.66 2.11 0.40 -2.79 0.00 0.00 177.10 175.23 3hpo h ILE 528 N 6.10 0.98 -0.03 -5.21 2.04 -1.98 -2.16 117.51 117.25 3hpo h ILE 528 Ca -0.26 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3hpo h ILE 528 Cb 1.05 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 3hpo h ILE 528 CO 1.23 0.06 0.00 0.59 0.00 0.00 0.00 178.15 180.03 3hpo n ASN 529 N -4.38 0.21 -4.22 1.72 3.02 -1.26 -4.49 115.26 105.85 3hpo n ASN 529 Ca -0.03 -1.75 -0.40 0.00 -0.03 0.00 0.00 54.58 52.38 3hpo n ASN 529 Cb 0.14 -0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 3hpo n ASN 529 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hpo s SER 530 N -1.27 5.57 0.40 6.41 0.15 -0.81 -4.96 113.70 119.19 3hpo s SER 530 Ca 0.15 -1.70 0.18 0.00 0.70 0.00 0.00 55.95 55.28 3hpo s SER 530 Cb 0.07 -1.96 1.10 0.00 -1.71 0.00 0.00 66.02 63.53 3hpo s SER 530 CO 0.11 -0.57 1.78 -0.65 1.20 0.00 0.00 173.24 175.11 3hpo h PRO 531 N 8.35 0.38 0.27 5.44 0.11 -1.86 0.16 132.00 144.85 3hpo h PRO 531 Ca -0.21 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 3hpo h PRO 531 Cb 1.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3hpo h PRO 531 CO 0.77 0.25 -0.13 -0.22 -0.21 0.00 0.00 178.00 178.46 3hpo h LYS 532 N 0.39 -0.35 -0.50 1.05 3.64 -1.92 0.91 116.57 119.79 3hpo h LYS 532 Ca 0.58 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.96 3hpo h LYS 532 Cb 1.46 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 3hpo h LYS 532 CO -0.27 -0.11 0.22 1.96 -2.27 0.00 0.00 179.45 178.98 3hpo h GLN 533 N -0.55 0.70 -0.31 1.90 4.20 -1.54 -2.22 115.11 117.28 3hpo h GLN 533 Ca -0.04 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 3hpo h GLN 533 Cb 0.41 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3hpo h GLN 533 CO 0.06 0.56 0.07 1.25 -0.67 0.00 0.00 178.83 180.10 3hpo h LEU 534 N 0.70 0.49 -1.11 1.46 5.85 -0.62 -2.60 115.31 119.47 3hpo h LEU 534 Ca 0.17 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.72 3hpo h LEU 534 Cb 0.11 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 3hpo h LEU 534 CO -0.02 0.60 0.60 1.23 -0.34 0.00 0.00 178.44 180.52 3hpo h GLY 535 N 0.35 1.37 0.91 3.75 0.00 -0.24 0.66 103.07 109.87 3hpo h GLY 535 Ca 0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3hpo h GLY 535 CO 0.00 0.31 0.11 -2.08 0.00 0.00 0.00 176.54 174.87 3hpo h VAL 536 N 1.06 1.15 -0.44 4.60 2.07 -1.29 0.18 116.25 123.59 3hpo h VAL 536 Ca 0.40 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3hpo h VAL 536 Cb 0.20 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3hpo h VAL 536 CO -0.15 0.15 0.26 0.40 0.02 0.00 0.00 177.57 178.25 3hpo h ILE 537 N 0.24 1.14 -0.10 4.57 1.08 -0.91 -0.30 117.51 123.23 3hpo h ILE 537 Ca 0.08 -0.33 -0.11 0.00 -0.39 0.00 0.00 64.86 64.12 3hpo h ILE 537 Cb 0.15 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 3hpo h ILE 537 CO -0.01 0.14 -0.35 -0.07 -0.69 0.00 0.00 178.15 177.17 3hpo h LEU 538 N 0.58 0.48 0.00 1.44 3.38 -0.81 -0.89 115.31 119.48 3hpo h LEU 538 Ca 0.16 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3hpo h LEU 538 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3hpo h LEU 538 CO -0.03 1.02 -1.67 0.49 0.09 0.00 0.00 178.44 178.34 3hpo n PHE 539 N -4.37 0.00 -0.09 1.13 3.72 0.61 -1.01 117.46 117.44 3hpo n PHE 539 Ca -0.08 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.13 3hpo n PHE 539 Cb 0.51 -0.35 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 3hpo n PHE 539 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3hpo n GLU 540 N -2.01 0.40 0.13 -1.08 1.02 -0.30 -3.98 120.64 114.81 3hpo n GLU 540 Ca -0.02 0.17 -0.10 0.00 -0.02 0.00 0.00 57.16 57.19 3hpo n GLU 540 Cb 0.43 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.62 3hpo n GLU 540 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3hpo h LYS 541 N -0.68 -0.39 -0.00 3.49 3.64 -1.13 -3.33 116.57 118.17 3hpo h LYS 541 Ca -0.45 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3hpo h LYS 541 Cb 1.37 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 3hpo h LYS 541 CO -0.27 -0.07 -0.24 1.28 -2.27 0.00 0.00 179.45 177.87 3hpo n LEU 542 N -5.06 0.41 -3.32 5.20 4.77 -0.34 -4.94 117.00 113.72 3hpo n LEU 542 Ca -0.08 0.11 -0.24 0.00 -0.03 0.00 0.00 56.01 55.77 3hpo n LEU 542 Cb 0.25 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 3hpo n LEU 542 CO 0.23 0.09 0.05 0.00 -1.33 0.00 0.00 177.39 176.43 3hpo n GLN 543 N -1.27 -5.15 -2.24 3.23 6.02 -1.09 -4.96 117.38 111.92 3hpo n GLN 543 Ca 0.09 0.76 -0.35 0.00 -0.01 0.00 0.00 57.00 57.48 3hpo n GLN 543 Cb 0.32 -5.62 0.00 0.00 1.02 0.00 0.00 30.24 25.96 3hpo n GLN 543 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hpo s LEU 544 N -6.83 3.74 0.45 1.08 1.43 -0.18 -4.95 118.68 113.42 3hpo s LEU 544 Ca 0.42 2.17 -0.25 0.00 -1.03 0.00 0.00 54.13 55.45 3hpo s LEU 544 Cb -0.20 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.36 3hpo s LEU 544 CO 0.52 -1.24 1.41 -2.16 0.23 0.00 0.00 176.35 175.11 3hpo s PRO 545 N -3.31 3.67 -0.54 1.29 0.04 -1.26 -4.62 135.00 130.27 3hpo s PRO 545 Ca 0.73 2.37 -0.22 0.00 0.04 0.00 0.00 61.00 63.92 3hpo s PRO 545 Cb -0.24 -2.63 0.05 0.00 0.04 0.00 0.00 34.50 31.72 3hpo s PRO 545 CO 0.27 -0.81 0.80 0.08 0.04 0.00 0.00 177.00 177.38 3hpo s VAL 546 N -1.22 4.61 -0.12 -0.36 1.01 -1.26 -4.89 120.40 118.17 3hpo s VAL 546 Ca 0.61 -0.11 0.17 0.00 0.00 0.00 0.00 61.98 62.66 3hpo s VAL 546 Cb -0.43 -4.44 -0.18 0.00 0.00 0.00 0.00 36.38 31.34 3hpo s VAL 546 CO 0.55 -0.99 0.67 0.18 0.00 0.00 0.00 175.10 175.51 3hpo n LEU 547 N 6.88 0.64 -3.76 3.92 4.77 -1.26 -4.95 117.00 123.24 3hpo n LEU 547 Ca -0.02 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.11 3hpo n LEU 547 Cb 0.46 0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.60 3hpo n LEU 547 CO 0.59 0.19 0.02 -0.75 -1.33 0.00 0.00 177.39 176.11 3hpo s LYS 548 N -2.91 0.69 0.15 3.23 2.20 -1.26 -5.11 119.74 116.72 3hpo s LYS 548 Ca -0.05 -0.24 0.11 0.00 -0.36 0.00 0.00 55.97 55.43 3hpo s LYS 548 Cb 0.09 0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 3hpo s LYS 548 CO 0.82 -0.19 -0.24 0.21 -0.36 0.00 0.00 175.35 175.59 3hpo s LYS 549 N -1.51 1.53 0.06 4.03 2.47 -1.26 -1.88 119.74 123.19 3hpo s LYS 549 Ca -0.12 -1.37 0.01 0.00 -1.56 0.00 0.00 55.97 52.92 3hpo s LYS 549 Cb -0.05 -1.93 0.01 0.00 -1.46 0.00 0.00 37.83 34.40 3hpo s LYS 549 CO 0.03 0.44 0.07 0.25 0.16 0.00 0.00 175.35 176.30 3hpo n THR 550 N 0.66 0.00 -0.09 3.43 -2.24 0.67 -4.67 114.28 112.04 3hpo n THR 550 Ca -0.16 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 3hpo n THR 550 Cb 0.54 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 3hpo n THR 550 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3hpo h LYS 551 N 0.00 0.42 -0.18 -0.78 3.11 -2.01 -3.30 116.57 113.82 3hpo h LYS 551 Ca -0.04 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 3hpo h LYS 551 Cb 0.14 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 3hpo h LYS 551 CO 0.05 0.41 0.00 -2.37 -2.81 0.00 0.00 179.45 174.74 3hpo n THR 552 N -4.78 0.23 0.00 1.00 5.66 -1.26 -5.05 114.28 110.07 3hpo n THR 552 Ca -0.02 -0.61 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 3hpo n THR 552 Cb 0.11 1.26 0.00 0.00 -1.55 0.00 0.00 70.33 70.15 3hpo n THR 552 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hpo n GLY 553 N 1.35 -0.75 3.76 1.09 0.00 -1.24 -5.13 105.19 104.27 3hpo n GLY 553 Ca 0.16 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 3hpo n GLY 553 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hpo s TYR 554 N -4.00 3.92 0.31 1.61 1.51 -1.26 -0.24 117.35 119.19 3hpo s TYR 554 Ca 0.00 1.71 -0.28 0.00 -1.01 0.00 0.00 57.07 57.49 3hpo s TYR 554 Cb 0.00 -2.85 -0.09 0.00 -0.11 0.00 0.00 41.96 38.91 3hpo s TYR 554 CO 0.00 0.47 1.07 0.45 -1.11 0.00 0.00 175.55 176.43 3hpo s SER 555 N -1.02 7.16 -0.12 2.29 0.15 -0.78 -4.64 113.70 116.74 3hpo s SER 555 Ca 0.38 2.18 0.17 0.00 0.70 0.00 0.00 55.95 59.38 3hpo s SER 555 Cb -0.24 -2.61 0.40 0.00 -1.71 0.00 0.00 66.02 61.86 3hpo s SER 555 CO 0.28 -0.21 1.19 0.35 1.20 0.00 0.00 173.24 176.05 3hpo n THR 556 N 0.87 1.27 -1.26 6.45 -2.24 -1.26 -4.85 114.28 113.26 3hpo n THR 556 Ca 0.00 -2.23 -0.32 0.00 -2.27 0.00 0.00 64.05 59.24 3hpo n THR 556 Cb 0.46 0.27 0.10 0.00 -2.10 0.00 0.00 70.33 69.06 3hpo n THR 556 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hpo s SER 557 N -2.67 4.19 0.24 3.42 1.04 -1.26 -4.70 113.70 113.97 3hpo s SER 557 Ca 0.35 2.04 -0.04 0.00 0.48 0.00 0.00 55.95 58.78 3hpo s SER 557 Cb 0.36 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 64.38 3hpo s SER 557 CO -0.10 -2.25 1.75 0.00 0.98 0.00 0.00 173.24 173.62 3hpo h ALA 558 N -0.92 1.10 -0.59 5.32 0.00 -1.98 -0.52 119.26 121.67 3hpo h ALA 558 Ca -0.45 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.60 3hpo h ALA 558 Cb 1.25 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 3hpo h ALA 558 CO 0.49 -0.13 0.31 0.38 0.00 0.00 0.00 179.25 180.30 3hpo h ASP 559 N 0.54 0.45 -0.20 0.00 3.04 -1.99 0.22 116.42 118.49 3hpo h ASP 559 Ca 0.41 0.03 -0.02 0.00 -3.24 0.00 0.00 57.03 54.21 3hpo h ASP 559 Cb 0.56 -0.06 -0.01 0.00 -1.04 0.00 0.00 39.33 38.79 3hpo h ASP 559 CO -0.35 0.30 0.04 0.58 -2.04 0.00 0.00 179.24 177.77 3hpo h VAL 560 N 0.59 1.21 -0.79 4.15 2.07 -1.56 -2.57 116.25 119.35 3hpo h VAL 560 Ca 0.26 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.09 3hpo h VAL 560 Cb 0.16 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 3hpo h VAL 560 CO -0.17 0.22 0.51 -0.07 0.02 0.00 0.00 177.57 178.08 3hpo h LEU 561 N 0.13 0.91 -0.98 2.57 3.38 -0.60 -0.74 115.31 119.98 3hpo h LEU 561 Ca 0.06 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3hpo h LEU 561 Cb 0.29 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3hpo h LEU 561 CO 0.00 0.67 0.65 -0.33 0.09 0.00 0.00 178.44 179.52 3hpo h GLU 562 N 1.07 1.26 0.00 1.13 5.08 -0.45 0.12 114.58 122.80 3hpo h GLU 562 Ca 0.29 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 3hpo h GLU 562 Cb -0.11 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.84 3hpo h GLU 562 CO -0.06 0.83 -0.41 0.87 -1.00 0.00 0.00 179.01 179.25 3hpo h LYS 563 N 1.30 0.00 0.00 2.33 1.57 -0.81 -3.13 116.57 117.83 3hpo h LYS 563 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3hpo h LYS 563 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3hpo h LYS 563 CO -0.10 0.41 -0.45 1.28 -0.57 0.00 0.00 179.45 180.02 3hpo n LEU 564 N -3.74 0.54 -0.22 2.94 4.77 -0.41 -4.38 117.00 116.50 3hpo n LEU 564 Ca -0.01 0.21 0.01 0.00 -0.03 0.00 0.00 56.01 56.18 3hpo n LEU 564 Cb 0.48 -0.26 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 3hpo n LEU 564 CO 0.38 0.01 0.76 0.00 -1.33 0.00 0.00 177.39 177.21 3hpo h ALA 565 N 2.75 0.50 -0.02 -1.18 0.00 -0.97 0.14 119.26 120.49 3hpo h ALA 565 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3hpo h ALA 565 Cb 0.62 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hpo h ALA 565 CO 0.00 -0.42 0.08 -1.35 0.00 0.00 0.00 179.25 177.56 3hpo h PRO 566 N 0.03 0.00 0.01 0.00 0.11 -1.82 -2.85 132.00 127.48 3hpo h PRO 566 Ca 0.33 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.23 3hpo h PRO 566 Cb 0.52 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 3hpo h PRO 566 CO -0.64 0.00 -0.96 1.88 -0.21 0.00 0.00 178.00 178.06 3hpo h TYR 567 N 0.00 0.04 -2.00 0.65 -1.99 -1.01 -3.47 116.97 109.19 3hpo h TYR 567 Ca 0.01 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 3hpo h TYR 567 Cb 0.16 -0.00 -0.19 0.00 2.00 0.00 0.00 36.73 38.70 3hpo h TYR 567 CO 0.00 0.97 0.22 -1.58 -0.00 0.00 0.00 178.16 177.77 3hpo s HIS 568 N -2.83 -0.64 0.33 4.88 2.46 -1.08 -5.05 115.29 113.37 3hpo s HIS 568 Ca 0.00 1.07 0.11 0.00 0.47 0.00 0.00 55.06 56.71 3hpo s HIS 568 Cb 0.10 0.42 0.59 0.00 -0.13 0.00 0.00 32.58 33.56 3hpo s HIS 568 CO 0.82 -0.60 1.76 1.49 -2.47 0.00 0.00 174.74 175.73 3hpo h GLU 569 N 2.94 0.06 -0.18 2.88 4.81 -1.92 -2.95 114.58 120.22 3hpo h GLU 569 Ca -0.27 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 58.99 3hpo h GLU 569 Cb 1.15 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 3hpo h GLU 569 CO 0.38 0.48 0.14 0.97 -0.73 0.00 0.00 179.01 180.26 3hpo h ILE 570 N 0.05 0.78 -0.29 2.32 2.10 -1.94 -3.17 117.51 117.37 3hpo h ILE 570 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.91 3hpo h ILE 570 Cb 0.77 0.90 -0.01 0.00 -1.09 0.00 0.00 36.82 37.39 3hpo h ILE 570 CO 0.06 0.00 0.04 0.58 -1.08 0.00 0.00 178.15 177.75 3hpo h VAL 571 N 0.00 1.23 -0.70 2.19 2.07 -1.84 -1.10 116.25 118.12 3hpo h VAL 571 Ca 0.09 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3hpo h VAL 571 Cb 0.37 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3hpo h VAL 571 CO -0.00 0.26 0.40 1.05 0.02 0.00 0.00 177.57 179.30 3hpo h GLU 572 N 0.29 0.95 -0.63 1.57 4.11 -1.75 -2.08 114.58 117.04 3hpo h GLU 572 Ca 0.09 -0.09 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 3hpo h GLU 572 Cb 0.35 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3hpo h GLU 572 CO 0.01 0.68 0.13 -0.91 0.07 0.00 0.00 179.01 178.99 3hpo h ASN 573 N 0.96 0.97 -0.14 3.06 2.35 -1.51 -1.62 115.58 119.64 3hpo h ASN 573 Ca 0.25 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hpo h ASN 573 Cb -0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 3hpo h ASN 573 CO -0.04 0.96 0.08 0.40 -1.65 0.00 0.00 177.43 177.18 3hpo h ILE 574 N 0.93 1.09 -0.55 2.81 2.04 -0.74 0.05 117.51 123.16 3hpo h ILE 574 Ca 0.20 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.86 3hpo h ILE 574 Cb 0.38 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 3hpo h ILE 574 CO 0.01 0.09 0.25 -0.07 0.00 0.00 0.00 178.15 178.42 3hpo h LEU 575 N 0.13 0.33 0.32 1.44 3.38 -1.30 0.04 115.31 119.65 3hpo h LEU 575 Ca 0.05 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hpo h LEU 575 Cb 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hpo h LEU 575 CO -0.01 0.22 -0.16 -0.74 0.09 0.00 0.00 178.44 177.85 3hpo h HIS 576 N 0.48 -0.41 -0.54 1.13 2.76 -1.03 0.20 115.15 117.74 3hpo h HIS 576 Ca 0.25 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.51 3hpo h HIS 576 Cb 0.21 0.14 -0.08 0.00 1.55 0.00 0.00 27.41 29.23 3hpo h HIS 576 CO -0.12 -0.25 0.10 -0.92 -1.30 0.00 0.00 177.93 175.44 3hpo h TYR 577 N -0.44 0.16 -0.86 5.26 3.20 -0.76 0.26 116.97 123.79 3hpo h TYR 577 Ca -0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 3hpo h TYR 577 Cb 0.34 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 3hpo h TYR 577 CO -0.06 -0.02 0.43 0.00 -1.64 0.00 0.00 178.16 176.87 3hpo h ARG 578 N 0.24 1.23 -0.15 1.82 3.08 -0.68 -0.27 114.38 119.65 3hpo h ARG 578 Ca 0.28 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3hpo h ARG 578 Cb 0.39 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3hpo h ARG 578 CO -0.37 0.93 0.06 1.96 -1.07 0.00 0.00 179.97 181.49 3hpo h GLN 579 N 1.22 0.23 -0.29 0.04 4.20 -0.09 -1.98 115.11 118.44 3hpo h GLN 579 Ca 0.30 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 3hpo h GLN 579 Cb 0.10 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3hpo h GLN 579 CO -0.04 0.32 0.16 -0.07 -0.67 0.00 0.00 178.83 178.53 3hpo h LEU 580 N 0.09 0.36 -1.31 1.46 3.38 -0.79 -2.88 115.31 115.62 3hpo h LEU 580 Ca 0.05 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3hpo h LEU 580 Cb 0.18 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3hpo h LEU 580 CO -0.00 0.35 0.46 1.23 0.09 0.00 0.00 178.44 180.57 3hpo h GLY 581 N 0.35 0.98 0.83 0.83 0.00 -0.98 -1.11 103.07 103.97 3hpo h GLY 581 Ca 0.10 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3hpo h GLY 581 CO -0.02 0.36 -0.03 1.70 0.00 0.00 0.00 176.54 178.55 3hpo h LYS 582 N 0.95 -0.09 -0.31 4.80 1.63 -1.21 -0.45 116.57 121.88 3hpo h LYS 582 Ca 0.26 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.11 3hpo h LYS 582 Cb -0.11 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.50 3hpo h LYS 582 CO -0.05 0.10 0.02 -0.07 -3.45 0.00 0.00 179.45 175.99 3hpo h LEU 583 N -0.26 -0.09 0.53 5.20 3.38 -1.29 -1.37 115.31 121.41 3hpo h LEU 583 Ca -0.01 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3hpo h LEU 583 Cb 0.23 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.09 3hpo h LEU 583 CO 0.02 -0.01 -0.26 -0.61 0.09 0.00 0.00 178.44 177.67 3hpo h GLN 584 N 0.11 -0.69 0.14 1.13 5.75 -1.09 0.19 115.11 120.65 3hpo h GLN 584 Ca 0.15 0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 3hpo h GLN 584 Cb 0.19 0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.90 3hpo h GLN 584 CO -0.24 -0.40 -0.07 0.77 -2.65 0.00 0.00 178.83 176.25 3hpo h SER 585 N -0.88 -0.16 0.04 -0.69 0.02 -1.09 0.49 113.55 111.27 3hpo h SER 585 Ca -0.07 -0.38 -0.15 0.00 -0.84 0.00 0.00 61.79 60.35 3hpo h SER 585 Cb 0.61 0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.21 3hpo h SER 585 CO 0.12 0.38 -0.60 0.74 -1.14 0.00 0.00 176.83 176.33 3hpo h THR 586 N -0.80 1.47 0.00 -2.27 2.02 -1.40 -3.13 112.91 108.80 3hpo h THR 586 Ca -0.02 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.97 3hpo h THR 586 Cb 0.54 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 3hpo h THR 586 CO 0.03 0.63 -0.82 -1.22 0.37 0.00 0.00 175.52 174.50 3hpo n TYR 587 N -4.24 0.24 0.44 3.16 4.02 -0.95 -3.70 117.16 116.14 3hpo n TYR 587 Ca -0.11 0.10 -0.19 0.00 -0.01 0.00 0.00 57.90 57.69 3hpo n TYR 587 Cb 0.69 -0.55 -0.10 0.00 -0.02 0.00 0.00 39.34 39.36 3hpo n TYR 587 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3hpo h ILE 588 N -0.95 0.11 -0.49 -0.72 1.08 -0.64 -0.35 117.51 115.54 3hpo h ILE 588 Ca 0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.37 3hpo h ILE 588 Cb 0.82 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 3hpo h ILE 588 CO 0.00 0.00 -0.08 -0.33 -0.69 0.00 0.00 178.15 177.05 3hpo h GLU 589 N -1.15 0.89 -0.16 2.37 5.08 -1.04 -1.39 114.58 119.17 3hpo h GLU 589 Ca -0.11 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 3hpo h GLU 589 Cb 0.91 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3hpo h GLU 589 CO 0.15 0.93 0.10 0.78 -1.00 0.00 0.00 179.01 179.97 3hpo h GLY 590 N 0.97 0.23 0.85 -3.84 0.00 -1.52 -0.99 103.07 98.78 3hpo h GLY 590 Ca 0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 3hpo h GLY 590 CO 0.04 0.09 -0.04 1.41 0.00 0.00 0.00 176.54 178.04 3hpo h LEU 591 N 0.19 0.48 -1.65 3.11 4.07 -0.97 -3.03 115.31 117.50 3hpo h LEU 591 Ca 0.06 -0.35 -0.04 0.00 0.08 0.00 0.00 57.88 57.63 3hpo h LEU 591 Cb 0.02 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 3hpo h LEU 591 CO -0.01 0.72 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.83 3hpo h LEU 592 N 0.23 0.01 -1.20 1.67 3.38 -1.16 -1.94 115.31 116.31 3hpo h LEU 592 Ca 0.07 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3hpo h LEU 592 Cb 0.50 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3hpo h LEU 592 CO 0.02 0.18 -0.31 0.50 0.09 0.00 0.00 178.44 178.93 3hpo h LYS 593 N 0.01 0.16 -0.00 1.13 3.64 -1.06 -3.31 116.57 117.15 3hpo h LYS 593 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3hpo h LYS 593 Cb 0.30 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3hpo h LYS 593 CO 0.02 0.46 -0.56 1.33 -2.27 0.00 0.00 179.45 178.43 3hpo n VAL 594 N -4.13 0.00 -1.71 2.00 0.24 -0.86 -4.98 118.33 108.90 3hpo n VAL 594 Ca -0.01 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.34 61.63 3hpo n VAL 594 Cb 0.38 1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.76 3hpo n VAL 594 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3hpo n VAL 595 N -1.08 0.59 -2.49 3.34 0.31 -0.79 -4.71 118.33 113.50 3hpo n VAL 595 Ca 0.03 -0.15 -0.42 0.00 -0.01 0.00 0.00 64.34 63.79 3hpo n VAL 595 Cb 0.22 -1.77 -0.03 0.00 -0.91 0.00 0.00 33.84 31.36 3hpo n VAL 595 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3hpo s ARG 596 N 0.15 4.42 0.45 5.55 1.81 0.33 -4.93 118.95 126.72 3hpo s ARG 596 Ca 0.70 1.66 0.24 0.00 -1.72 0.00 0.00 55.73 56.61 3hpo s ARG 596 Cb -0.57 -3.46 1.00 0.00 -0.45 0.00 0.00 34.95 31.47 3hpo s ARG 596 CO 0.43 -0.31 1.87 -1.00 -0.68 0.00 0.00 175.30 175.61 3hpo h PRO 597 N 7.09 0.00 0.21 3.54 0.13 -1.92 0.19 132.00 141.23 3hpo h PRO 597 Ca -0.38 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.45 3hpo h PRO 597 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 3hpo h PRO 597 CO 0.83 0.23 -1.32 0.38 -0.23 0.00 0.00 178.00 177.90 3hpo h ASP 598 N 0.00 0.79 0.00 1.44 2.03 -1.98 -3.39 116.42 115.32 3hpo h ASP 598 Ca -0.00 -0.91 0.00 0.00 -0.73 0.00 0.00 57.03 55.39 3hpo h ASP 598 Cb 0.67 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 3hpo h ASP 598 CO 0.03 1.64 -0.94 0.35 -1.03 0.00 0.00 179.24 179.29 3hpo n THR 599 N -3.81 0.00 -1.85 1.15 -2.24 -1.20 -4.99 114.28 101.34 3hpo n THR 599 Ca -0.16 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.24 3hpo n THR 599 Cb 1.03 0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 70.00 3hpo n THR 599 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hpo n LYS 600 N -1.51 -1.35 -3.92 -0.78 5.02 0.65 -4.86 118.16 111.40 3hpo n LYS 600 Ca 0.01 1.05 -0.29 0.00 -2.02 0.00 0.00 58.31 57.07 3hpo n LYS 600 Cb 0.27 -5.42 -0.04 0.00 -0.02 0.00 0.00 35.03 29.82 3hpo n LYS 600 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hpo s LYS 601 N -4.08 3.45 -0.05 1.97 1.02 -1.24 -0.64 119.74 120.16 3hpo s LYS 601 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.50 3hpo s LYS 601 Cb 0.00 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.28 3hpo s LYS 601 CO 0.00 0.56 -0.03 0.14 -0.92 0.00 0.00 175.35 175.10 3hpo s VAL 602 N -1.62 3.97 -0.37 3.17 -7.23 -0.19 -0.52 120.40 117.62 3hpo s VAL 602 Ca 0.35 -0.46 0.03 0.00 -1.81 0.00 0.00 61.98 60.09 3hpo s VAL 602 Cb -0.12 -2.67 0.11 0.00 0.56 0.00 0.00 36.38 34.25 3hpo s VAL 602 CO 0.28 0.54 0.10 -1.00 -0.31 0.00 0.00 175.10 174.72 3hpo s HIS 603 N -0.90 3.24 0.95 2.82 0.09 -1.26 -1.42 115.29 118.81 3hpo s HIS 603 Ca 0.14 -2.81 -0.12 0.00 -0.00 0.00 0.00 55.06 52.28 3hpo s HIS 603 Cb -0.11 -2.66 0.16 0.00 -0.00 0.00 0.00 32.58 29.96 3hpo s HIS 603 CO 0.04 -0.89 1.12 -0.08 -0.00 0.00 0.00 174.74 174.93 3hpo s THR 604 N 0.78 2.01 -0.14 1.30 -1.32 -1.26 -4.54 115.64 112.47 3hpo s THR 604 Ca 0.12 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.62 3hpo s THR 604 Cb -0.20 -2.66 0.01 0.00 -1.51 0.00 0.00 72.50 68.14 3hpo s THR 604 CO -0.09 -0.00 -0.18 -0.63 -2.21 0.00 0.00 174.62 171.50 3hpo s ILE 605 N -3.17 1.80 -0.42 5.08 1.01 -1.05 -4.71 121.20 119.74 3hpo s ILE 605 Ca 0.64 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 60.25 3hpo s ILE 605 Cb -0.16 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.71 3hpo s ILE 605 CO 0.55 0.50 0.81 -0.36 0.00 0.00 0.00 174.94 176.44 3hpo s PHE 606 N 1.04 3.03 -0.36 3.97 0.40 -1.26 -1.72 117.98 123.07 3hpo s PHE 606 Ca -0.04 0.36 -0.29 0.00 -0.60 0.00 0.00 56.93 56.37 3hpo s PHE 606 Cb -0.15 -3.62 0.02 0.00 0.51 0.00 0.00 43.02 39.78 3hpo s PHE 606 CO -0.05 -0.91 1.19 1.21 0.70 0.00 0.00 175.22 177.36 3hpo s ASN 607 N 2.04 6.73 0.00 1.36 3.84 0.09 -4.87 114.94 124.13 3hpo s ASN 607 Ca 0.32 0.92 0.25 0.00 0.21 0.00 0.00 52.86 54.56 3hpo s ASN 607 Cb -0.12 -2.54 0.50 0.00 -0.55 0.00 0.00 41.25 38.53 3hpo s ASN 607 CO 0.21 -1.09 1.40 1.67 -2.79 0.00 0.00 177.10 176.51 3hpo n GLN 608 N 7.36 0.85 -2.51 0.43 7.27 -1.26 -2.16 117.38 127.36 3hpo n GLN 608 Ca 0.13 -0.58 -0.15 0.00 0.07 0.00 0.00 57.00 56.48 3hpo n GLN 608 Cb 0.48 -1.49 0.03 0.00 2.41 0.00 0.00 30.24 31.66 3hpo n GLN 608 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hpo n ALA 609 N -0.57 3.97 0.03 1.69 0.00 -1.26 -4.86 120.51 119.51 3hpo n ALA 609 Ca 0.11 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 50.07 3hpo n ALA 609 Cb 0.38 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.15 3hpo n ALA 609 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3hpo n LEU 610 N -0.46 0.31 -4.78 0.00 0.00 -1.26 -4.86 117.00 105.95 3hpo n LEU 610 Ca 0.24 0.10 -0.34 0.00 0.00 0.00 0.00 56.01 56.00 3hpo n LEU 610 Cb 0.81 -0.05 0.00 0.00 0.00 0.00 0.00 43.42 44.18 3hpo n LEU 610 CO 0.26 -0.39 0.76 0.42 0.00 0.00 0.00 177.39 178.45 3hpo s THR 611 N -2.00 3.29 -0.98 1.96 -4.23 -1.26 -4.91 115.64 107.50 3hpo s THR 611 Ca 0.00 0.76 0.26 0.00 -1.18 0.00 0.00 61.69 61.53 3hpo s THR 611 Cb 0.00 -3.29 0.22 0.00 1.34 0.00 0.00 72.50 70.77 3hpo s THR 611 CO 0.00 -0.21 1.83 0.00 -0.54 0.00 0.00 174.62 175.70 3hpo n GLN 612 N -1.46 0.02 0.00 3.99 1.13 -1.26 -3.49 117.38 116.31 3hpo n GLN 612 Ca 0.11 0.06 0.05 0.00 -1.94 0.00 0.00 57.00 55.28 3hpo n GLN 612 Cb 0.51 -1.52 -0.00 0.00 0.11 0.00 0.00 30.24 29.34 3hpo n GLN 612 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3hpo n THR 613 N -1.55 0.00 -0.12 5.09 -2.24 -1.26 -4.83 114.28 109.38 3hpo n THR 613 Ca 0.06 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3hpo n THR 613 Cb 0.31 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 3hpo n THR 613 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hpo n GLY 614 N 0.88 0.67 3.75 3.38 0.00 -1.23 -3.98 105.19 108.66 3hpo n GLY 614 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3hpo n GLY 614 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hpo s ARG 615 N -0.88 1.99 0.60 1.61 0.52 -1.26 -4.80 118.95 116.72 3hpo s ARG 615 Ca 0.00 1.15 -0.08 0.00 -0.52 0.00 0.00 55.73 56.28 3hpo s ARG 615 Cb 0.00 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.60 3hpo s ARG 615 CO 0.00 -1.83 0.94 -0.51 0.02 0.00 0.00 175.30 173.92 3hpo s LEU 616 N -6.03 3.25 0.33 2.53 1.43 -1.26 -4.16 118.68 114.76 3hpo s LEU 616 Ca 0.62 0.94 0.04 0.00 -1.03 0.00 0.00 54.13 54.70 3hpo s LEU 616 Cb -0.18 -3.82 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 3hpo s LEU 616 CO 0.56 -0.99 0.06 -0.94 0.23 0.00 0.00 176.35 175.28 3hpo s SER 617 N -4.26 2.37 -0.02 2.29 1.04 -0.92 -4.93 113.70 109.28 3hpo s SER 617 Ca 0.54 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.57 3hpo s SER 617 Cb -0.11 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.01 3hpo s SER 617 CO 0.48 -0.64 -0.00 -0.55 0.98 0.00 0.00 173.24 173.50 3hpo s SER 618 N -3.49 0.34 0.05 7.02 0.15 -1.26 -0.74 113.70 115.78 3hpo s SER 618 Ca 0.35 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.99 3hpo s SER 618 Cb 0.08 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.21 3hpo s SER 618 CO 0.15 -0.07 -0.07 0.42 1.20 0.00 0.00 173.24 174.88 3hpo s THR 619 N 0.72 0.50 -1.07 6.45 -4.23 -0.70 -4.17 115.64 113.15 3hpo s THR 619 Ca -0.07 -1.32 -0.20 0.00 -1.18 0.00 0.00 61.69 58.92 3hpo s THR 619 Cb -0.10 -0.89 0.01 0.00 1.34 0.00 0.00 72.50 72.86 3hpo s THR 619 CO -0.01 -0.56 0.71 1.21 -0.54 0.00 0.00 174.62 175.43 3hpo n GLU 620 N 1.02 -0.96 -3.58 3.99 2.13 -1.26 -2.52 120.64 119.45 3hpo n GLU 620 Ca -0.20 0.47 -0.28 0.00 0.66 0.00 0.00 57.16 57.81 3hpo n GLU 620 Cb 0.57 -3.32 -0.03 0.00 0.27 0.00 0.00 31.44 28.92 3hpo n GLU 620 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3hpo s PRO 621 N -6.03 3.56 -0.39 5.31 0.04 -1.26 -4.57 135.00 131.65 3hpo s PRO 621 Ca 0.35 -0.23 -0.29 0.00 0.04 0.00 0.00 61.00 60.87 3hpo s PRO 621 Cb -0.16 -2.78 0.01 0.00 0.04 0.00 0.00 34.50 31.61 3hpo s PRO 621 CO 0.90 0.34 1.45 1.21 0.04 0.00 0.00 177.00 180.94 3hpo s ASN 622 N -3.15 6.31 0.00 6.66 3.84 -1.26 -4.61 114.94 122.73 3hpo s ASN 622 Ca 0.40 0.91 0.23 0.00 0.21 0.00 0.00 52.86 54.61 3hpo s ASN 622 Cb -0.11 -2.54 0.59 0.00 -0.55 0.00 0.00 41.25 38.65 3hpo s ASN 622 CO 0.29 -1.44 1.51 0.18 -2.79 0.00 0.00 177.10 174.85 3hpo n LEU 623 N 8.89 3.83 -1.00 3.21 4.32 -1.26 -4.05 117.00 130.93 3hpo n LEU 623 Ca 0.17 -1.85 0.11 0.00 -0.02 0.00 0.00 56.01 54.42 3hpo n LEU 623 Cb 0.48 -0.43 0.16 0.00 -1.62 0.00 0.00 43.42 42.01 3hpo n LEU 623 CO 0.70 0.92 0.65 0.00 -1.22 0.00 0.00 177.39 178.44 3hpo n GLN 624 N 1.62 2.27 -1.09 3.23 6.02 -1.26 -4.44 117.38 123.73 3hpo n GLN 624 Ca 0.23 -2.05 0.05 0.00 -0.01 0.00 0.00 57.00 55.22 3hpo n GLN 624 Cb 0.62 -1.45 0.11 0.00 1.02 0.00 0.00 30.24 30.53 3hpo n GLN 624 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3hpo n ASN 625 N 1.32 1.33 -4.73 1.08 6.94 -1.26 -5.04 115.26 114.90 3hpo n ASN 625 Ca 0.16 -2.88 -0.42 0.00 -0.02 0.00 0.00 54.58 51.43 3hpo n ASN 625 Cb 0.56 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 37.55 3hpo n ASN 625 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3hpo s ILE 626 N -1.49 3.19 0.62 1.53 -1.09 -1.26 -4.94 121.20 117.75 3hpo s ILE 626 Ca 0.36 0.94 -0.18 0.00 -2.23 0.00 0.00 60.65 59.53 3hpo s ILE 626 Cb 0.38 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 3hpo s ILE 626 CO -0.12 0.12 1.08 -2.65 -1.23 0.00 0.00 174.94 172.14 3hpo n PRO 627 N 2.98 0.99 0.00 2.79 -0.02 -1.26 -4.93 135.00 135.54 3hpo n PRO 627 Ca 0.08 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3hpo n PRO 627 Cb 0.42 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3hpo n PRO 627 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3hpo n ILE 628 N -1.78 0.00 0.03 4.25 3.06 -1.26 -4.14 119.36 119.52 3hpo n ILE 628 Ca 0.14 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.32 3hpo n ILE 628 Cb 0.47 0.00 0.09 0.00 0.54 0.00 0.00 39.64 40.74 3hpo n ILE 628 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 3hpo h ARG 629 N 0.00 0.47 -5.73 9.51 3.08 -1.97 -3.43 114.38 116.31 3hpo h ARG 629 Ca 0.00 -0.28 -0.66 0.00 0.07 0.00 0.00 59.98 59.10 3hpo h ARG 629 Cb 0.00 0.03 -0.21 0.00 0.08 0.00 0.00 29.97 29.87 3hpo h ARG 629 CO 0.00 0.88 -0.69 -0.51 -1.07 0.00 0.00 179.97 178.58 3hpo s LEU 630 N -8.27 3.17 0.28 3.04 1.43 -1.26 -5.03 118.68 112.04 3hpo s LEU 630 Ca -0.06 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 3hpo s LEU 630 Cb 0.12 -1.72 0.50 0.00 0.03 0.00 0.00 46.19 45.11 3hpo s LEU 630 CO 0.82 0.27 1.86 -0.08 0.23 0.00 0.00 176.35 179.45 3hpo h GLU 631 N 5.95 1.04 -0.43 1.70 4.57 -1.98 -0.82 114.58 124.61 3hpo h GLU 631 Ca -0.40 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 57.76 3hpo h GLU 631 Cb 1.18 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 3hpo h GLU 631 CO 0.57 0.69 0.21 0.93 -1.18 0.00 0.00 179.01 180.23 3hpo h GLU 632 N 1.07 0.41 -0.00 1.92 3.07 -1.96 -2.17 114.58 116.92 3hpo h GLU 632 Ca 0.47 -0.02 -0.21 0.00 -0.50 0.00 0.00 59.36 59.10 3hpo h GLU 632 Cb 0.35 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 3hpo h GLU 632 CO -0.22 0.27 -0.89 0.78 -1.40 0.00 0.00 179.01 177.55 3hpo h GLY 633 N 0.42 0.31 1.59 -3.84 0.00 -1.83 -3.21 103.07 96.51 3hpo h GLY 633 Ca 0.18 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 47.03 3hpo h GLY 633 CO -0.13 0.48 0.15 -0.09 0.00 0.00 0.00 176.54 176.94 3hpo h ARG 634 N 0.16 0.00 -0.09 4.80 2.43 -0.57 -1.67 114.38 119.45 3hpo h ARG 634 Ca -0.06 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3hpo h ARG 634 Cb 1.52 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.06 3hpo h ARG 634 CO 0.14 0.00 0.09 0.87 -1.51 0.00 0.00 179.97 179.56 3hpo h LYS 635 N 0.00 0.00 -0.97 0.20 1.57 -1.42 -1.31 116.57 114.65 3hpo h LYS 635 Ca 0.09 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.08 3hpo h LYS 635 Cb 0.39 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.61 3hpo h LYS 635 CO -0.00 0.00 0.62 0.82 -0.57 0.00 0.00 179.45 180.32 3hpo h ILE 636 N 0.00 0.68 0.00 1.86 1.08 -1.51 0.93 117.51 120.54 3hpo h ILE 636 Ca 0.04 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 3hpo h ILE 636 Cb 0.22 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 3hpo h ILE 636 CO -0.00 0.11 0.00 0.03 -0.69 0.00 0.00 178.15 177.59 3hpo h ARG 637 N 0.58 0.00 0.00 2.37 3.08 -1.43 -0.46 114.38 118.51 3hpo h ARG 637 Ca 0.53 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.57 3hpo h ARG 637 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 3hpo h ARG 637 CO -0.28 0.00 -0.05 1.96 -1.07 0.00 0.00 179.97 180.53 3hpo h GLN 638 N 0.00 0.00 -0.01 0.04 4.20 -0.97 -2.46 115.11 115.91 3hpo h GLN 638 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hpo h GLN 638 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3hpo h GLN 638 CO 0.00 0.05 -0.08 0.00 -0.67 0.00 0.00 178.83 178.13 3hpo n ALA 639 N -2.21 2.73 -2.55 3.87 0.00 -0.18 -4.69 120.51 117.49 3hpo n ALA 639 Ca -0.02 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.64 3hpo n ALA 639 Cb 0.18 -1.24 -0.11 0.00 0.00 0.00 0.00 19.45 18.28 3hpo n ALA 639 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hpo s PHE 640 N -2.20 3.23 0.24 0.00 0.08 -0.96 -0.08 117.98 118.29 3hpo s PHE 640 Ca 0.35 -0.32 0.06 0.00 0.12 0.00 0.00 56.93 57.14 3hpo s PHE 640 Cb 0.21 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 40.12 3hpo s PHE 640 CO 0.41 -0.41 -0.06 0.14 -0.10 0.00 0.00 175.22 175.19 3hpo s VAL 641 N 1.70 1.44 0.61 -0.44 -7.23 -0.58 -1.54 120.40 114.36 3hpo s VAL 641 Ca 0.06 -2.11 -0.18 0.00 -1.81 0.00 0.00 61.98 57.93 3hpo s VAL 641 Cb -0.18 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 3hpo s VAL 641 CO 0.10 -0.41 1.22 -2.84 -0.31 0.00 0.00 175.10 172.86 3hpo s PRO 642 N -3.75 2.86 0.38 4.82 0.02 -1.26 -3.87 135.00 134.20 3hpo s PRO 642 Ca 0.27 1.86 0.27 0.00 0.02 0.00 0.00 61.00 63.42 3hpo s PRO 642 Cb 0.03 -1.91 0.90 0.00 0.02 0.00 0.00 34.50 33.55 3hpo s PRO 642 CO 0.09 -1.30 1.78 0.66 -0.33 0.00 0.00 177.00 177.90 3hpo h SER 643 N 0.77 0.00 -3.89 2.53 4.64 -1.94 -3.45 113.55 112.21 3hpo h SER 643 Ca -0.50 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.42 3hpo h SER 643 Cb 1.30 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.23 3hpo h SER 643 CO 0.55 0.00 -0.74 -1.61 -0.87 0.00 0.00 176.83 174.15 3hpo s GLU 644 N -3.35 1.08 0.48 4.77 2.02 -1.26 -5.03 118.70 117.41 3hpo s GLU 644 Ca 0.05 -1.35 -0.23 0.00 0.02 0.00 0.00 54.97 53.46 3hpo s GLU 644 Cb 0.09 -0.87 -0.07 0.00 0.10 0.00 0.00 34.13 33.38 3hpo s GLU 644 CO 0.55 0.15 1.27 -1.12 0.02 0.00 0.00 175.26 176.13 3hpo s SER 645 N -2.78 5.87 -1.57 -0.19 0.01 -1.26 -2.96 113.70 110.82 3hpo s SER 645 Ca 0.13 2.56 0.00 0.00 1.31 0.00 0.00 55.95 59.95 3hpo s SER 645 Cb -0.02 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.58 3hpo s SER 645 CO 0.03 -1.14 0.00 0.47 0.41 0.00 0.00 173.24 173.01 3hpo n ASP 646 N -0.53 -4.83 -4.92 2.44 8.00 -1.26 -4.98 116.55 110.48 3hpo n ASP 646 Ca 0.07 0.37 -0.20 0.00 0.71 0.00 0.00 54.79 55.74 3hpo n ASP 646 Cb 0.46 -3.63 -0.02 0.00 -0.02 0.00 0.00 41.12 37.91 3hpo n ASP 646 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3hpo s TRP 647 N -2.54 2.89 0.05 1.24 0.52 -1.16 -0.84 118.94 119.11 3hpo s TRP 647 Ca 0.00 -0.34 -0.01 0.00 0.02 0.00 0.00 56.10 55.76 3hpo s TRP 647 Cb 0.00 -2.03 -0.04 0.00 -1.15 0.00 0.00 33.47 30.25 3hpo s TRP 647 CO 0.00 -0.04 -0.02 -0.51 0.02 0.00 0.00 176.95 176.41 3hpo s LEU 648 N -4.13 2.42 -0.10 2.99 1.43 0.54 -4.77 118.68 117.06 3hpo s LEU 648 Ca 0.46 -0.98 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 3hpo s LEU 648 Cb -0.07 0.25 -0.05 0.00 0.03 0.00 0.00 46.19 46.35 3hpo s LEU 648 CO 0.29 -0.61 0.30 -0.63 0.23 0.00 0.00 176.35 175.93 3hpo s ILE 649 N -3.92 5.26 -0.11 -0.59 -1.09 0.10 -1.62 121.20 119.23 3hpo s ILE 649 Ca 0.07 0.58 0.03 0.00 -2.23 0.00 0.00 60.65 59.09 3hpo s ILE 649 Cb 0.08 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.36 3hpo s ILE 649 CO -0.10 0.50 -0.19 0.12 -1.23 0.00 0.00 174.94 174.04 3hpo s PHE 650 N -0.34 2.24 -0.08 3.97 5.36 0.35 -1.00 117.98 128.48 3hpo s PHE 650 Ca 0.19 -1.02 0.05 0.00 -0.96 0.00 0.00 56.93 55.19 3hpo s PHE 650 Cb -0.14 -1.55 -0.00 0.00 -0.34 0.00 0.00 43.02 40.98 3hpo s PHE 650 CO 0.07 -0.47 -0.23 0.00 -1.46 0.00 0.00 175.22 173.13 3hpo s ALA 651 N 0.72 2.05 -0.05 11.12 0.00 -0.01 -0.11 121.76 135.48 3hpo s ALA 651 Ca -0.11 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 50.95 3hpo s ALA 651 Cb -0.16 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.25 3hpo s ALA 651 CO 0.02 0.32 -0.14 0.00 0.00 0.00 0.00 175.76 175.96 3hpo s ALA 652 N 0.15 1.32 0.01 0.00 0.00 -0.33 -1.31 121.76 121.60 3hpo s ALA 652 Ca -0.12 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.34 3hpo s ALA 652 Cb -0.16 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 3hpo s ALA 652 CO 0.06 0.19 -0.10 0.16 0.00 0.00 0.00 175.76 176.08 3hpo s ASP 653 N 0.29 1.16 -0.92 0.00 3.84 0.94 -1.00 116.67 120.99 3hpo s ASP 653 Ca -0.08 -0.25 -0.23 0.00 -0.00 0.00 0.00 52.55 52.00 3hpo s ASP 653 Cb -0.13 -0.10 0.06 0.00 -1.38 0.00 0.00 42.92 41.37 3hpo s ASP 653 CO 0.03 0.07 1.31 -0.31 -0.00 0.00 0.00 175.17 176.27 3hpo s TYR 654 N -0.42 2.61 -0.24 2.11 4.12 0.07 -1.06 117.35 124.54 3hpo s TYR 654 Ca 0.02 -0.77 -0.35 0.00 0.02 0.00 0.00 57.07 55.99 3hpo s TYR 654 Cb -0.05 -4.57 -0.12 0.00 -1.52 0.00 0.00 41.96 35.71 3hpo s TYR 654 CO -0.00 -1.85 2.01 0.43 0.02 0.00 0.00 175.55 176.16 3hpo n SER 655 N 8.43 2.73 -3.91 2.29 7.64 -0.84 -2.40 113.62 127.57 3hpo n SER 655 Ca 0.22 0.70 -0.31 0.00 1.01 0.00 0.00 58.87 60.49 3hpo n SER 655 Cb 0.50 -1.30 0.01 0.00 -1.01 0.00 0.00 64.21 62.40 3hpo n SER 655 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hpo n GLN 656 N 7.25 -4.73 -0.36 1.43 6.02 -1.26 -4.65 117.38 121.08 3hpo n GLN 656 Ca 0.31 0.54 0.04 0.00 -0.01 0.00 0.00 57.00 57.89 3hpo n GLN 656 Cb 0.25 -5.38 0.20 0.00 1.02 0.00 0.00 30.24 26.34 3hpo n GLN 656 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 3hpo h ILE 657 N -1.81 1.03 -0.86 5.09 2.10 -1.84 -1.99 117.51 119.23 3hpo h ILE 657 Ca -0.56 -0.38 -0.00 0.00 1.08 0.00 0.00 64.86 64.99 3hpo h ILE 657 Cb 1.37 -0.17 -0.04 0.00 -1.09 0.00 0.00 36.82 36.89 3hpo h ILE 657 CO 0.68 0.20 0.52 -0.33 -1.08 0.00 0.00 178.15 178.15 3hpo h GLU 658 N 1.10 1.16 0.00 2.19 5.08 -1.88 0.19 114.58 122.42 3hpo h GLU 658 Ca 0.45 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.54 3hpo h GLU 658 Cb 0.28 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3hpo h GLU 658 CO -0.20 0.81 -0.78 -0.07 -1.00 0.00 0.00 179.01 177.77 3hpo h LEU 659 N 1.19 0.00 -0.51 1.33 3.38 -1.77 -0.62 115.31 118.31 3hpo h LEU 659 Ca 0.31 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.19 3hpo h LEU 659 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3hpo h LEU 659 CO -0.06 0.78 -0.03 0.03 0.09 0.00 0.00 178.44 179.25 3hpo h ARG 660 N 0.00 0.92 -0.44 1.13 3.08 -0.85 -1.08 114.38 117.14 3hpo h ARG 660 Ca -0.01 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 3hpo h ARG 660 Cb 1.49 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 3hpo h ARG 660 CO 0.10 0.96 0.29 0.28 -1.07 0.00 0.00 179.97 180.53 3hpo h VAL 661 N 0.78 1.12 -0.47 2.04 2.07 -0.39 -1.64 116.25 119.76 3hpo h VAL 661 Ca 0.14 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.49 3hpo h VAL 661 Cb 0.57 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3hpo h VAL 661 CO 0.03 0.11 0.20 0.25 0.02 0.00 0.00 177.57 178.18 3hpo h LEU 662 N 0.60 0.24 -0.46 2.57 5.85 -1.01 0.45 115.31 123.56 3hpo h LEU 662 Ca 0.16 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.99 3hpo h LEU 662 Cb -0.06 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 3hpo h LEU 662 CO -0.03 0.17 0.16 0.00 -0.34 0.00 0.00 178.44 178.40 3hpo h ALA 663 N 1.29 0.55 0.31 1.25 0.00 -0.88 0.15 119.26 121.92 3hpo h ALA 663 Ca 0.22 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3hpo h ALA 663 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hpo h ALA 663 CO -0.20 -0.22 -0.15 1.25 0.00 0.00 0.00 179.25 179.93 3hpo h HIS 664 N 0.34 -0.38 -0.33 0.00 -0.00 -0.78 -0.81 115.15 113.18 3hpo h HIS 664 Ca 0.21 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.44 3hpo h HIS 664 Cb 0.21 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 3hpo h HIS 664 CO -0.15 -0.17 -0.30 0.82 -0.00 0.00 0.00 177.93 178.13 3hpo h ILE 665 N -0.51 1.29 0.00 6.26 2.04 -0.69 -3.03 117.51 122.87 3hpo h ILE 665 Ca -0.04 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.35 3hpo h ILE 665 Cb 0.38 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 3hpo h ILE 665 CO 0.07 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.70 3hpo h ALA 666 N 0.74 1.00 -6.76 1.87 0.00 -0.79 -3.47 119.26 111.85 3hpo h ALA 666 Ca 0.06 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.41 3hpo h ALA 666 Cb 0.88 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.52 3hpo h ALA 666 CO 0.08 0.00 -0.90 0.39 0.00 0.00 0.00 179.25 178.82 3hpo n GLU 667 N -3.01 -2.45 -2.48 0.00 1.02 -0.31 -4.78 120.64 108.62 3hpo n GLU 667 Ca 0.03 0.29 -0.43 0.00 -0.02 0.00 0.00 57.16 57.04 3hpo n GLU 667 Cb 0.45 -4.40 -0.02 0.00 -0.02 0.00 0.00 31.44 27.44 3hpo n GLU 667 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hpo s ASP 668 N -4.08 7.01 0.26 1.62 -1.08 -1.22 -4.89 116.67 114.30 3hpo s ASP 668 Ca 0.21 1.67 -0.04 0.00 -0.52 0.00 0.00 52.55 53.87 3hpo s ASP 668 Cb -0.12 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.12 3hpo s ASP 668 CO 0.94 -0.68 1.86 0.44 0.52 0.00 0.00 175.17 178.24 3hpo h ASP 669 N 7.82 0.95 -0.10 -0.34 3.32 -1.93 0.12 116.42 126.27 3hpo h ASP 669 Ca -0.28 -0.11 -0.24 0.00 0.02 0.00 0.00 57.03 56.42 3hpo h ASP 669 Cb 1.12 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.44 3hpo h ASP 669 CO 0.94 0.82 -0.87 0.78 -1.72 0.00 0.00 179.24 179.18 3hpo h ASN 670 N 1.04 0.93 -0.48 6.45 2.35 -1.92 -0.61 115.58 123.34 3hpo h ASN 670 Ca 0.25 -0.67 -0.03 0.00 -0.55 0.00 0.00 56.30 55.30 3hpo h ASN 670 Cb 0.13 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 3hpo h ASN 670 CO -0.03 1.46 0.18 0.25 -1.65 0.00 0.00 177.43 177.65 3hpo h LEU 671 N 0.48 0.67 -0.31 1.61 5.85 -1.84 -0.55 115.31 121.22 3hpo h LEU 671 Ca -0.08 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 3hpo h LEU 671 Cb 1.51 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 3hpo h LEU 671 CO 0.18 0.67 0.09 0.24 -0.34 0.00 0.00 178.44 179.27 3hpo h MET 672 N 0.64 0.49 -0.78 1.25 2.86 -0.96 -2.08 114.93 116.34 3hpo h MET 672 Ca 0.16 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3hpo h MET 672 Cb 0.21 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 3hpo h MET 672 CO -0.01 0.54 0.52 1.49 1.06 0.00 0.00 176.91 180.51 3hpo h GLU 673 N 0.34 1.01 -0.63 1.72 4.57 -1.03 -0.55 114.58 120.01 3hpo h GLU 673 Ca 0.10 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 3hpo h GLU 673 Cb 0.27 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 3hpo h GLU 673 CO -0.00 0.67 0.38 0.00 -1.18 0.00 0.00 179.01 178.88 3hpo h ALA 674 N 1.30 0.83 -0.03 2.92 0.00 -0.83 -1.05 119.26 122.40 3hpo h ALA 674 Ca 0.29 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 3hpo h ALA 674 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3hpo h ALA 674 CO -0.07 0.11 -0.73 0.74 0.00 0.00 0.00 179.25 179.30 3hpo h PHE 675 N 0.73 0.25 0.00 0.00 0.05 -1.13 -1.01 116.94 115.83 3hpo h PHE 675 Ca 0.26 -0.11 -0.02 0.00 3.82 0.00 0.00 57.97 61.92 3hpo h PHE 675 Cb 0.06 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 3hpo h PHE 675 CO -0.06 0.84 -0.08 0.00 -0.18 0.00 0.00 178.31 178.83 3hpo h ARG 676 N 0.12 0.00 -0.15 1.51 3.08 -0.59 -0.43 114.38 117.91 3hpo h ARG 676 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hpo h ARG 676 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3hpo h ARG 676 CO 0.11 0.08 0.00 0.54 -1.07 0.00 0.00 179.97 179.63 3hpo n ARG 677 N -3.37 1.86 -3.98 0.04 1.74 -0.44 -4.94 116.66 107.57 3hpo n ARG 677 Ca -0.01 -1.28 -0.31 0.00 -0.77 0.00 0.00 57.85 55.49 3hpo n ARG 677 Cb 0.24 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.26 3hpo n ARG 677 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hpo n ASP 678 N 0.51 -3.74 -4.80 0.55 2.03 -0.17 -4.96 116.55 105.97 3hpo n ASP 678 Ca 0.17 -0.86 -0.34 0.00 0.52 0.00 0.00 54.79 54.28 3hpo n ASP 678 Cb 0.39 -3.55 -0.02 0.00 -0.72 0.00 0.00 41.12 37.22 3hpo n ASP 678 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hpo s LEU 679 N -7.20 3.75 -0.25 -2.67 1.43 -0.40 -4.97 118.68 108.35 3hpo s LEU 679 Ca 0.57 1.94 -0.29 0.00 -1.03 0.00 0.00 54.13 55.32 3hpo s LEU 679 Cb -0.29 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.35 3hpo s LEU 679 CO 0.86 -0.93 1.51 -0.62 0.23 0.00 0.00 176.35 177.40 3hpo s ASP 680 N -2.15 6.46 0.38 2.29 3.68 -1.26 -4.79 116.67 121.27 3hpo s ASP 680 Ca 0.67 1.45 0.11 0.00 2.13 0.00 0.00 52.55 56.92 3hpo s ASP 680 Cb -0.17 -2.53 0.74 0.00 -1.45 0.00 0.00 42.92 39.50 3hpo s ASP 680 CO 0.25 -1.22 1.85 -0.29 0.13 0.00 0.00 175.17 175.89 3hpo h ILE 681 N 6.11 1.23 -0.11 4.11 6.09 -1.93 -0.52 117.51 132.50 3hpo h ILE 681 Ca -0.31 -1.11 -0.18 0.00 -1.37 0.00 0.00 64.86 61.89 3hpo h ILE 681 Cb 1.13 1.54 -0.00 0.00 0.47 0.00 0.00 36.82 39.96 3hpo h ILE 681 CO 1.02 0.32 -0.69 0.45 -3.07 0.00 0.00 178.15 176.18 3hpo h HIS 682 N 0.07 0.64 -0.42 2.19 3.86 -1.93 -0.31 115.15 119.26 3hpo h HIS 682 Ca 0.01 -0.27 -0.15 0.00 -1.16 0.00 0.00 60.37 58.80 3hpo h HIS 682 Cb 0.57 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 3hpo h HIS 682 CO 0.00 1.02 -0.34 1.15 0.86 0.00 0.00 177.93 180.63 3hpo h THR 683 N 0.34 1.27 -0.61 2.45 2.02 -1.77 0.65 112.91 117.26 3hpo h THR 683 Ca -0.02 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.60 3hpo h THR 683 Cb 1.26 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 3hpo h THR 683 CO 0.12 0.51 0.19 0.50 0.37 0.00 0.00 175.52 177.21 3hpo h LYS 684 N 0.80 0.94 -0.30 6.66 1.63 -0.97 0.10 116.57 125.43 3hpo h LYS 684 Ca 0.08 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 3hpo h LYS 684 Cb 0.93 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 3hpo h LYS 684 CO 0.09 0.84 0.15 1.15 -3.45 0.00 0.00 179.45 178.23 3hpo h THR 685 N 0.87 1.15 -0.70 1.00 2.02 -0.97 -1.19 112.91 115.09 3hpo h THR 685 Ca 0.20 -0.41 0.12 0.00 0.77 0.00 0.00 66.41 67.08 3hpo h THR 685 Cb 0.29 0.88 -0.09 0.00 -1.74 0.00 0.00 68.15 67.49 3hpo h THR 685 CO -0.01 0.15 0.26 0.00 0.37 0.00 0.00 175.52 176.30 3hpo h ALA 686 N 1.01 0.94 -0.46 6.16 0.00 -0.41 0.48 119.26 126.98 3hpo h ALA 686 Ca 0.10 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3hpo h ALA 686 Cb 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3hpo h ALA 686 CO -0.01 -0.21 0.29 0.52 0.00 0.00 0.00 179.25 179.84 3hpo h MET 687 N 0.42 0.58 -0.07 0.00 2.07 -0.40 -1.13 114.93 116.40 3hpo h MET 687 Ca 0.37 -0.03 -0.02 0.00 -2.07 0.00 0.00 59.70 57.94 3hpo h MET 687 Cb 0.53 -0.13 -0.00 0.00 -1.87 0.00 0.00 31.60 30.13 3hpo h MET 687 CO -0.37 0.38 -0.05 -0.44 1.07 0.00 0.00 176.91 177.50 3hpo h ASP 688 N 0.60 0.16 0.82 1.22 3.45 -0.23 -0.67 116.42 121.77 3hpo h ASP 688 Ca 0.17 -0.46 -0.22 0.00 0.43 0.00 0.00 57.03 56.96 3hpo h ASP 688 Cb -0.05 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 3hpo h ASP 688 CO -0.05 0.58 -1.01 0.16 -1.57 0.00 0.00 179.24 177.36 3hpo h ILE 689 N -0.26 1.61 -0.00 0.35 3.07 -0.96 -3.23 117.51 118.09 3hpo h ILE 689 Ca 0.01 -3.12 0.00 0.00 1.55 0.00 0.00 64.86 63.31 3hpo h ILE 689 Cb 0.53 2.76 0.00 0.00 -0.27 0.00 0.00 36.82 39.84 3hpo h ILE 689 CO 0.01 0.90 -0.59 0.49 -1.05 0.00 0.00 178.15 177.91 3hpo n PHE 690 N -3.48 0.00 -3.40 0.16 3.72 -0.43 -4.95 117.46 109.08 3hpo n PHE 690 Ca -0.03 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.20 3hpo n PHE 690 Cb 0.91 -0.17 0.07 0.00 -0.94 0.00 0.00 39.48 39.35 3hpo n PHE 690 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3hpo n GLN 691 N -1.38 -4.01 -4.34 -1.08 6.02 -0.30 -5.04 117.38 107.26 3hpo n GLN 691 Ca 0.06 0.80 -0.17 0.00 -0.01 0.00 0.00 57.00 57.67 3hpo n GLN 691 Cb 0.34 -5.63 -0.10 0.00 1.02 0.00 0.00 30.24 25.87 3hpo n GLN 691 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3hpo s VAL 692 N -3.42 0.96 0.68 5.09 -7.23 -0.92 -5.05 120.40 110.51 3hpo s VAL 692 Ca 0.25 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.29 3hpo s VAL 692 Cb -0.04 -2.43 0.01 0.00 0.56 0.00 0.00 36.38 34.48 3hpo s VAL 692 CO 0.76 -0.24 1.05 -0.44 -0.31 0.00 0.00 175.10 175.92 3hpo s SER 693 N -3.32 5.48 0.33 4.85 0.01 -1.26 -4.54 113.70 115.24 3hpo s SER 693 Ca 0.31 1.03 0.07 0.00 1.31 0.00 0.00 55.95 58.67 3hpo s SER 693 Cb 0.06 -1.87 0.75 0.00 0.21 0.00 0.00 66.02 65.17 3hpo s SER 693 CO 0.10 -1.28 1.85 -0.08 0.41 0.00 0.00 173.24 174.25 3hpo h GLU 694 N -0.54 0.75 0.00 12.44 4.81 -1.97 -1.87 114.58 128.19 3hpo h GLU 694 Ca -0.45 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 3hpo h GLU 694 Cb 1.25 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 3hpo h GLU 694 CO 0.63 0.50 -0.20 0.22 -0.73 0.00 0.00 179.01 179.43 3hpo h ASP 695 N 0.78 0.00 -0.53 1.04 3.58 -2.01 -2.73 116.42 116.54 3hpo h ASP 695 Ca 0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.92 3hpo h ASP 695 Cb 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.73 3hpo h ASP 695 CO -0.24 0.20 0.00 -1.84 -2.88 0.00 0.00 179.24 174.48 3hpo n GLU 696 N -3.98 2.80 -2.81 0.28 0.28 -0.71 -4.87 120.64 111.63 3hpo n GLU 696 Ca -0.02 -2.34 -0.42 0.00 -0.16 0.00 0.00 57.16 54.21 3hpo n GLU 696 Cb 0.28 -1.41 -0.03 0.00 1.43 0.00 0.00 31.44 31.70 3hpo n GLU 696 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 3hpo s VAL 697 N -1.00 4.77 0.71 3.84 -7.23 -1.03 -4.94 120.40 115.51 3hpo s VAL 697 Ca 0.36 1.70 -0.10 0.00 -1.81 0.00 0.00 61.98 62.12 3hpo s VAL 697 Cb 0.18 -4.19 0.03 0.00 0.56 0.00 0.00 36.38 32.96 3hpo s VAL 697 CO 0.24 -0.14 1.08 0.42 -0.31 0.00 0.00 175.10 176.39 3hpo s THR 698 N 3.00 3.16 0.24 5.32 -4.23 -1.26 -4.84 115.64 117.03 3hpo s THR 698 Ca 0.38 0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 61.11 3hpo s THR 698 Cb -0.15 -3.36 0.21 0.00 1.34 0.00 0.00 72.50 70.55 3hpo s THR 698 CO 0.08 -0.45 1.84 -0.65 -0.54 0.00 0.00 174.62 174.89 3hpo h PRO 699 N -0.65 0.87 -0.55 3.99 0.11 -2.00 0.62 132.00 134.39 3hpo h PRO 699 Ca -0.45 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.63 3hpo h PRO 699 Cb 1.27 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3hpo h PRO 699 CO 0.64 0.58 0.37 -0.97 -0.21 0.00 0.00 178.00 178.40 3hpo h ASN 700 N 0.90 0.56 -0.20 -2.05 -0.73 -1.99 -1.00 115.58 111.06 3hpo h ASN 700 Ca 0.38 -0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.45 3hpo h ASN 700 Cb 0.24 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.69 3hpo h ASN 700 CO -0.20 0.39 -0.24 0.24 -0.37 0.00 0.00 177.43 177.25 3hpo h MET 701 N 0.65 0.52 -0.77 6.67 2.86 -1.29 -2.31 114.93 121.26 3hpo h MET 701 Ca 0.22 -0.29 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 3hpo h MET 701 Cb 0.07 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 3hpo h MET 701 CO -0.06 0.88 0.46 -0.09 1.06 0.00 0.00 176.91 179.16 3hpo h ARG 702 N 0.19 0.82 -0.31 1.72 2.43 -0.58 0.07 114.38 118.72 3hpo h ARG 702 Ca 0.03 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3hpo h ARG 702 Cb 0.80 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 3hpo h ARG 702 CO 0.06 0.54 0.15 0.00 -1.51 0.00 0.00 179.97 179.21 3hpo h ARG 703 N 0.85 0.43 -0.20 0.20 3.08 -1.07 -0.79 114.38 116.88 3hpo h ARG 703 Ca 0.34 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 60.19 3hpo h ARG 703 Cb 0.16 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3hpo h ARG 703 CO -0.17 0.34 -0.49 0.37 -1.07 0.00 0.00 179.97 178.95 3hpo h GLN 704 N 0.43 0.68 -0.10 0.04 4.15 -0.66 -2.56 115.11 117.09 3hpo h GLN 704 Ca 0.11 -0.47 -0.07 0.00 0.77 0.00 0.00 58.65 58.99 3hpo h GLN 704 Cb 0.05 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 3hpo h GLN 704 CO -0.02 1.09 -0.26 0.00 -1.93 0.00 0.00 178.83 177.72 3hpo h ALA 705 N 0.59 1.39 -0.20 3.38 0.00 -0.47 -0.94 119.26 123.01 3hpo h ALA 705 Ca -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 3hpo h ALA 705 Cb 1.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3hpo h ALA 705 CO 0.11 0.43 0.09 0.87 0.00 0.00 0.00 179.25 180.74 3hpo h LYS 706 N 0.16 0.19 -0.92 0.00 1.57 -1.09 0.27 116.57 116.74 3hpo h LYS 706 Ca 0.03 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 3hpo h LYS 706 Cb 0.54 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 3hpo h LYS 706 CO 0.04 0.13 0.61 0.00 -0.57 0.00 0.00 179.45 179.65 3hpo h ALA 707 N 1.11 1.41 -0.14 3.86 0.00 -0.79 0.27 119.26 124.98 3hpo h ALA 707 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hpo h ALA 707 Cb 0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3hpo h ALA 707 CO -0.07 0.49 -0.11 0.28 0.00 0.00 0.00 179.25 179.85 3hpo h VAL 708 N 1.16 1.34 -0.92 0.00 2.07 -0.84 0.18 116.25 119.23 3hpo h VAL 708 Ca 0.37 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 3hpo h VAL 708 Cb 0.02 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 3hpo h VAL 708 CO -0.11 0.36 0.54 0.78 0.02 0.00 0.00 177.57 179.16 3hpo h ASN 709 N -0.04 1.12 0.08 0.57 2.35 -0.12 -1.23 115.58 118.33 3hpo h ASN 709 Ca 0.03 -0.08 -0.20 0.00 -0.55 0.00 0.00 56.30 55.50 3hpo h ASN 709 Cb 0.62 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3hpo h ASN 709 CO 0.03 0.88 -0.74 -0.26 -1.65 0.00 0.00 177.43 175.68 3hpo h PHE 710 N 1.28 0.77 0.09 1.19 0.04 -0.41 -3.40 116.94 116.49 3hpo h PHE 710 Ca 0.33 -0.34 -0.18 0.00 2.80 0.00 0.00 57.97 60.58 3hpo h PHE 710 Cb -0.03 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.01 3hpo h PHE 710 CO 0.01 1.12 -0.88 0.78 -0.60 0.00 0.00 178.31 178.73 3hpo h GLY 711 N 0.99 0.22 0.93 -1.45 0.00 -0.57 -3.35 103.07 99.83 3hpo h GLY 711 Ca -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 3hpo h GLY 711 CO 0.14 0.49 -0.17 -2.22 0.00 0.00 0.00 176.54 174.78 3hpo h ILE 712 N -0.54 0.65 -0.13 2.60 2.04 -1.44 -1.42 117.51 119.27 3hpo h ILE 712 Ca -0.19 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.56 3hpo h ILE 712 Cb 1.52 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 3hpo h ILE 712 CO 0.06 0.03 0.15 -0.37 0.00 0.00 0.00 178.15 178.01 3hpo h VAL 713 N -0.57 0.48 -0.53 1.67 -1.51 -1.79 -0.64 116.25 113.37 3hpo h VAL 713 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 3hpo h VAL 713 Cb 0.42 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 3hpo h VAL 713 CO 0.08 0.00 0.00 -1.20 -1.23 0.00 0.00 177.57 175.22 3hpo n SER 714 N -3.81 3.11 0.00 4.19 7.64 -0.88 -4.38 113.62 119.49 3hpo n SER 714 Ca 0.00 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.91 3hpo n SER 714 Cb 0.26 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 3hpo n SER 714 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hpo n GLY 715 N 1.43 0.77 3.62 0.23 0.00 -0.25 -4.73 105.19 106.26 3hpo n GLY 715 Ca 0.20 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 3hpo n GLY 715 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3hpo n ILE 716 N -2.40 3.19 -3.25 -0.61 3.06 -0.59 -5.01 119.36 113.75 3hpo n ILE 716 Ca 0.00 -0.41 -0.20 0.00 -2.50 0.00 0.00 62.75 59.64 3hpo n ILE 716 Cb 0.00 -1.14 0.02 0.00 0.54 0.00 0.00 39.64 39.06 3hpo n ILE 716 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 3hpo s SER 717 N -1.54 5.20 0.23 9.51 1.04 -1.26 -4.84 113.70 122.05 3hpo s SER 717 Ca 0.75 -0.75 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 3hpo s SER 717 Cb -0.36 -0.17 0.22 0.00 0.10 0.00 0.00 66.02 65.80 3hpo s SER 717 CO 0.49 -0.98 1.88 -2.24 0.98 0.00 0.00 173.24 173.36 3hpo h ASP 718 N 0.58 1.11 0.20 7.02 3.04 -1.93 -1.06 116.42 125.37 3hpo h ASP 718 Ca -0.36 -0.07 0.01 0.00 -3.24 0.00 0.00 57.03 53.36 3hpo h ASP 718 Cb 1.28 -0.28 -0.03 0.00 -1.04 0.00 0.00 39.33 39.27 3hpo h ASP 718 CO 0.48 0.85 -0.26 0.22 -2.04 0.00 0.00 179.24 178.49 3hpo h TYR 719 N 1.26 -0.71 -0.18 4.15 3.20 -1.95 -0.68 116.97 122.07 3hpo h TYR 719 Ca 0.33 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 3hpo h TYR 719 Cb -0.04 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3hpo h TYR 719 CO 0.00 -0.38 -0.25 0.78 -1.64 0.00 0.00 178.16 176.67 3hpo h GLY 720 N -0.52 0.36 1.46 1.82 0.00 -1.91 -2.04 103.07 102.24 3hpo h GLY 720 Ca 0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 46.88 3hpo h GLY 720 CO -0.10 0.25 -0.66 -2.00 0.00 0.00 0.00 176.54 174.03 3hpo h LEU 721 N 0.30 0.63 -1.25 3.11 5.85 -1.09 -1.67 115.31 121.19 3hpo h LEU 721 Ca 0.05 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 3hpo h LEU 721 Cb 0.61 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3hpo h LEU 721 CO 0.04 1.12 0.30 0.00 -0.34 0.00 0.00 178.44 179.57 3hpo h ALA 722 N 0.88 1.42 -0.39 1.25 0.00 -0.85 0.35 119.26 121.92 3hpo h ALA 722 Ca -0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3hpo h ALA 722 Cb 1.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3hpo h ALA 722 CO 0.12 0.47 -0.10 1.96 0.00 0.00 0.00 179.25 181.70 3hpo h GLN 723 N 0.83 0.76 -0.63 0.00 1.08 -1.18 0.33 115.11 116.30 3hpo h GLN 723 Ca 0.21 -0.29 -0.07 0.00 -1.45 0.00 0.00 58.65 57.05 3hpo h GLN 723 Cb 0.05 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 3hpo h GLN 723 CO -0.03 0.90 0.13 -0.97 -0.95 0.00 0.00 178.83 177.91 3hpo h ASN 724 N 0.57 0.97 -0.21 1.46 -0.73 -0.58 -3.02 115.58 114.03 3hpo h ASN 724 Ca 0.10 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 58.02 3hpo h ASN 724 Cb 0.62 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.95 3hpo h ASN 724 CO 0.04 0.97 0.00 0.18 -0.37 0.00 0.00 177.43 178.25 3hpo n LEU 725 N -4.30 3.21 -3.79 0.34 4.77 0.05 -4.98 117.00 112.30 3hpo n LEU 725 Ca 0.04 -1.26 -0.29 0.00 -0.03 0.00 0.00 56.01 54.46 3hpo n LEU 725 Cb 0.26 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3hpo n LEU 725 CO 0.42 0.62 -0.13 0.59 -1.33 0.00 0.00 177.39 177.56 3hpo n ASN 726 N 1.40 -3.29 -3.71 -1.43 3.02 -0.03 -5.00 115.26 106.22 3hpo n ASN 726 Ca 0.16 -1.01 -0.22 0.00 -0.03 0.00 0.00 54.58 53.49 3hpo n ASN 726 Cb 0.59 -3.24 -0.08 0.00 -0.61 0.00 0.00 39.78 36.44 3hpo n ASN 726 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3hpo s ILE 727 N -3.65 0.23 0.66 2.41 -4.36 -0.38 -5.04 121.20 111.07 3hpo s ILE 727 Ca 0.28 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.56 3hpo s ILE 727 Cb -0.11 -2.43 -0.01 0.00 1.25 0.00 0.00 42.46 41.16 3hpo s ILE 727 CO 0.87 0.00 1.05 -0.94 0.24 0.00 0.00 174.94 176.17 3hpo s SER 728 N -3.46 5.59 0.18 4.36 1.04 -1.26 -4.48 113.70 115.67 3hpo s SER 728 Ca 0.34 1.62 -0.14 0.00 0.48 0.00 0.00 55.95 58.25 3hpo s SER 728 Cb 0.03 -2.50 0.18 0.00 0.10 0.00 0.00 66.02 63.82 3hpo s SER 728 CO 0.22 -1.30 1.69 0.03 0.98 0.00 0.00 173.24 174.85 3hpo h ARG 729 N -0.43 0.12 -0.68 4.02 3.08 -1.92 -1.59 114.38 116.98 3hpo h ARG 729 Ca -0.44 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 3hpo h ARG 729 Cb 1.21 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 3hpo h ARG 729 CO 0.58 0.08 0.35 0.87 -1.07 0.00 0.00 179.97 180.77 3hpo h LYS 730 N 0.12 0.96 -0.74 0.04 1.57 -1.92 -0.50 116.57 116.09 3hpo h LYS 730 Ca 0.24 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3hpo h LYS 730 Cb 0.36 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 3hpo h LYS 730 CO -0.40 0.72 0.34 0.93 -0.57 0.00 0.00 179.45 180.48 3hpo h GLU 731 N 0.96 1.08 -0.16 3.15 5.08 -1.78 -2.61 114.58 120.29 3hpo h GLU 731 Ca 0.24 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 3hpo h GLU 731 Cb 0.07 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3hpo h GLU 731 CO -0.03 0.86 -0.58 0.00 -1.00 0.00 0.00 179.01 178.26 3hpo h ALA 732 N 1.17 0.69 -0.91 3.43 0.00 -0.66 -2.74 119.26 120.24 3hpo h ALA 732 Ca 0.25 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.66 3hpo h ALA 732 Cb 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3hpo h ALA 732 CO -0.03 0.70 0.60 0.00 0.00 0.00 0.00 179.25 180.52 3hpo h ALA 733 N 0.97 1.38 -0.62 0.00 0.00 -0.94 -1.27 119.26 118.79 3hpo h ALA 733 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3hpo h ALA 733 Cb 1.12 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3hpo h ALA 733 CO 0.11 0.55 0.09 0.93 0.00 0.00 0.00 179.25 180.93 3hpo h GLU 734 N 1.19 1.03 -0.59 0.00 5.08 -1.18 -1.79 114.58 118.32 3hpo h GLU 734 Ca 0.34 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3hpo h GLU 734 Cb -0.08 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 3hpo h GLU 734 CO -0.09 0.96 0.10 0.74 -1.00 0.00 0.00 179.01 179.73 3hpo h PHE 735 N 0.94 1.04 -0.49 4.33 0.05 -1.20 -1.16 116.94 120.44 3hpo h PHE 735 Ca 0.19 -0.14 -0.02 0.00 3.82 0.00 0.00 57.97 61.81 3hpo h PHE 735 Cb 0.44 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 38.08 3hpo h PHE 735 CO 0.03 0.90 0.23 0.82 -0.18 0.00 0.00 178.31 180.11 3hpo h ILE 736 N 0.88 1.20 -0.38 -0.55 2.04 -1.12 0.16 117.51 119.73 3hpo h ILE 736 Ca 0.18 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.48 3hpo h ILE 736 Cb 0.41 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3hpo h ILE 736 CO 0.01 0.22 0.23 -0.08 0.00 0.00 0.00 178.15 178.53 3hpo h GLU 737 N 0.65 0.46 -0.49 2.37 4.81 -1.18 -1.78 114.58 119.44 3hpo h GLU 737 Ca 0.17 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3hpo h GLU 737 Cb 0.14 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3hpo h GLU 737 CO -0.02 0.31 0.14 -0.09 -0.73 0.00 0.00 179.01 178.62 3hpo h ARG 738 N 0.48 0.72 -0.24 1.92 2.43 -0.84 -1.26 114.38 117.59 3hpo h ARG 738 Ca 0.15 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3hpo h ARG 738 Cb -0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3hpo h ARG 738 CO -0.06 0.64 0.12 -0.92 -1.51 0.00 0.00 179.97 178.24 3hpo h TYR 739 N 0.70 0.22 0.00 2.20 3.20 -0.15 -1.06 116.97 122.09 3hpo h TYR 739 Ca 0.16 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 3hpo h TYR 739 Cb 0.23 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3hpo h TYR 739 CO 0.01 0.12 -0.46 0.74 -1.64 0.00 0.00 178.16 176.94 3hpo h PHE 740 N 0.25 0.00 -0.41 -3.82 0.04 -0.91 0.13 116.94 112.22 3hpo h PHE 740 Ca 0.10 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.80 3hpo h PHE 740 Cb 0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 3hpo h PHE 740 CO -0.10 0.46 -0.05 0.93 -0.60 0.00 0.00 178.31 178.95 3hpo h GLU 741 N 0.00 0.69 0.07 1.51 5.08 -0.85 -2.09 114.58 118.99 3hpo h GLU 741 Ca -0.00 -0.19 -0.25 0.00 -1.00 0.00 0.00 59.36 57.91 3hpo h GLU 741 Cb 0.83 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3hpo h GLU 741 CO 0.06 0.74 -1.10 0.77 -1.00 0.00 0.00 179.01 178.48 3hpo h SER 742 N 0.64 0.46 -2.15 1.42 0.02 -0.46 -3.38 113.55 110.10 3hpo h SER 742 Ca 0.12 -0.43 -0.57 0.00 -0.84 0.00 0.00 61.79 60.08 3hpo h SER 742 Cb 0.47 -0.14 -0.41 0.00 0.14 0.00 0.00 62.40 62.46 3hpo h SER 742 CO 0.02 1.28 -0.82 0.49 -1.14 0.00 0.00 176.83 176.66 3hpo n PHE 743 N -3.63 2.32 -0.27 3.45 3.01 0.38 -4.76 117.46 117.97 3hpo n PHE 743 Ca -0.07 -3.93 0.02 0.00 1.01 0.00 0.00 57.45 54.48 3hpo n PHE 743 Cb 0.94 -0.47 0.24 0.00 -0.01 0.00 0.00 39.48 40.17 3hpo n PHE 743 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3hpo h PRO 744 N 3.55 1.00 -0.05 -1.08 0.13 -1.57 -1.13 132.00 132.85 3hpo h PRO 744 Ca 0.13 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3hpo h PRO 744 Cb 0.71 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 3hpo h PRO 744 CO 0.69 0.66 0.04 0.78 -0.23 0.00 0.00 178.00 179.95 3hpo h GLY 745 N 1.03 0.00 0.98 1.56 0.00 -1.89 -0.68 103.07 104.06 3hpo h GLY 745 Ca 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.54 3hpo h GLY 745 CO -0.10 0.00 -0.32 -2.08 0.00 0.00 0.00 176.54 174.04 3hpo h VAL 746 N 0.00 1.30 -0.53 4.60 2.07 -1.51 -0.41 116.25 121.77 3hpo h VAL 746 Ca 0.02 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.05 3hpo h VAL 746 Cb 0.10 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 3hpo h VAL 746 CO -0.00 0.48 0.34 0.50 0.02 0.00 0.00 177.57 178.91 3hpo h LYS 747 N 0.44 0.67 -0.78 1.57 3.64 -1.17 -1.10 116.57 119.84 3hpo h LYS 747 Ca 0.04 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3hpo h LYS 747 Cb 0.90 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 3hpo h LYS 747 CO 0.08 0.44 0.33 -0.09 -2.27 0.00 0.00 179.45 177.94 3hpo h ARG 748 N 0.69 1.14 -0.10 1.90 2.43 -1.04 -1.68 114.38 117.73 3hpo h ARG 748 Ca 0.20 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3hpo h ARG 748 Cb -0.05 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 3hpo h ARG 748 CO -0.06 0.91 -0.03 -0.92 -1.51 0.00 0.00 179.97 178.36 3hpo h TYR 749 N 1.12 -0.07 -0.86 2.20 3.20 -0.63 0.17 116.97 122.11 3hpo h TYR 749 Ca 0.26 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.19 3hpo h TYR 749 Cb 0.18 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 3hpo h TYR 749 CO 0.02 -0.05 0.54 0.52 -1.64 0.00 0.00 178.16 177.54 3hpo h MET 750 N -0.02 0.99 0.07 1.82 2.86 -0.76 0.62 114.93 120.52 3hpo h MET 750 Ca 0.05 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3hpo h MET 750 Cb 0.09 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.53 3hpo h MET 750 CO -0.11 0.65 -0.04 0.93 1.06 0.00 0.00 176.91 179.41 3hpo h GLU 751 N 1.02 -0.10 -0.60 1.72 5.08 -1.14 -3.11 114.58 117.44 3hpo h GLU 751 Ca 0.36 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.67 3hpo h GLU 751 Cb 0.10 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3hpo h GLU 751 CO -0.15 0.26 0.17 -0.91 -1.00 0.00 0.00 179.01 177.39 3hpo h ASN 752 N -0.47 0.89 0.15 1.42 2.35 -0.64 -1.98 115.58 117.31 3hpo h ASN 752 Ca -0.01 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.39 3hpo h ASN 752 Cb 0.40 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3hpo h ASN 752 CO 0.02 0.87 -0.47 -0.29 -1.65 0.00 0.00 177.43 175.91 3hpo h ILE 753 N 0.86 1.33 -0.36 2.81 6.09 -0.98 0.93 117.51 128.18 3hpo h ILE 753 Ca 0.19 -1.68 -0.07 0.00 -1.37 0.00 0.00 64.86 61.93 3hpo h ILE 753 Cb 0.31 1.73 -0.01 0.00 0.47 0.00 0.00 36.82 39.32 3hpo h ILE 753 CO -0.00 0.51 -0.05 0.58 -3.07 0.00 0.00 178.15 176.12 3hpo h VAL 754 N 0.30 1.27 -0.53 2.19 2.07 -1.47 -0.64 116.25 119.44 3hpo h VAL 754 Ca 0.02 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.47 3hpo h VAL 754 Cb 0.95 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 3hpo h VAL 754 CO 0.08 0.36 0.34 -0.61 0.02 0.00 0.00 177.57 177.76 3hpo h GLN 755 N 0.48 0.67 -0.63 1.57 4.15 -1.10 -1.69 115.11 118.56 3hpo h GLN 755 Ca 0.10 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 3hpo h GLN 755 Cb 0.54 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 3hpo h GLN 755 CO 0.03 0.44 0.23 1.49 -1.93 0.00 0.00 178.83 179.09 3hpo h GLU 756 N 0.69 0.96 -0.69 1.69 4.81 -0.74 -1.23 114.58 120.06 3hpo h GLU 756 Ca 0.20 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3hpo h GLU 756 Cb -0.05 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 3hpo h GLU 756 CO -0.06 0.83 0.34 0.00 -0.73 0.00 0.00 179.01 179.38 3hpo h ALA 757 N 1.09 1.29 -0.51 2.92 0.00 -0.90 0.65 119.26 123.80 3hpo h ALA 757 Ca 0.21 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3hpo h ALA 757 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hpo h ALA 757 CO -0.01 0.55 -0.16 0.87 0.00 0.00 0.00 179.25 180.50 3hpo h LYS 758 N 0.98 0.99 -0.08 0.00 1.57 -1.00 -0.40 116.57 118.63 3hpo h LYS 758 Ca 0.24 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 3hpo h LYS 758 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3hpo h LYS 758 CO -0.03 1.06 -0.18 0.37 -0.57 0.00 0.00 179.45 180.10 3hpo h GLN 759 N 0.87 0.26 0.00 3.15 -0.00 -0.64 -3.36 115.11 115.39 3hpo h GLN 759 Ca 0.13 -0.18 -0.23 0.00 -0.00 0.00 0.00 58.65 58.37 3hpo h GLN 759 Cb 0.72 0.03 -0.04 0.00 0.00 0.00 0.00 27.48 28.19 3hpo h GLN 759 CO 0.06 0.78 -1.59 1.63 0.00 0.00 0.00 178.83 179.70 3hpo n LYS 760 N -4.56 0.63 -0.12 1.69 5.02 0.17 -4.99 118.16 116.00 3hpo n LYS 760 Ca -0.08 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3hpo n LYS 760 Cb 0.41 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3hpo n LYS 760 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hpo n GLY 761 N 1.48 0.62 3.65 0.72 0.00 -0.16 -5.04 105.19 106.45 3hpo n GLY 761 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 3hpo n GLY 761 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hpo s TYR 762 N -2.19 -0.31 0.27 1.61 -0.85 -1.22 -1.45 117.35 113.21 3hpo s TYR 762 Ca 0.00 0.01 0.11 0.00 -0.52 0.00 0.00 57.07 56.67 3hpo s TYR 762 Cb 0.00 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 42.91 3hpo s TYR 762 CO 0.00 -0.91 -0.19 0.14 -1.52 0.00 0.00 175.55 173.07 3hpo s VAL 763 N -3.59 2.35 0.20 -3.49 -7.23 -0.44 -4.31 120.40 103.89 3hpo s VAL 763 Ca 0.07 -2.37 0.05 0.00 -1.81 0.00 0.00 61.98 57.92 3hpo s VAL 763 Cb -0.03 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 3hpo s VAL 763 CO -0.03 -0.43 -0.07 0.42 -0.31 0.00 0.00 175.10 174.68 3hpo s THR 764 N -2.59 1.27 0.48 5.32 -4.23 -1.26 -1.22 115.64 113.40 3hpo s THR 764 Ca 0.29 -2.08 0.07 0.00 -1.18 0.00 0.00 61.69 58.78 3hpo s THR 764 Cb -0.04 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.69 3hpo s THR 764 CO 0.14 -0.53 0.37 0.42 -0.54 0.00 0.00 174.62 174.48 3hpo s THR 765 N -3.27 2.15 0.28 3.99 -4.23 -0.62 -4.50 115.64 109.44 3hpo s THR 765 Ca 0.23 -1.46 -0.00 0.00 -1.18 0.00 0.00 61.69 59.29 3hpo s THR 765 Cb 0.03 -2.60 0.29 0.00 1.34 0.00 0.00 72.50 71.57 3hpo s THR 765 CO 0.06 0.00 1.66 0.25 -0.54 0.00 0.00 174.62 176.04 3hpo h LEU 766 N 0.95 -0.01 -3.62 4.79 5.85 -1.89 -0.90 115.31 120.47 3hpo h LEU 766 Ca -0.39 0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 3hpo h LEU 766 Cb 1.28 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 3hpo h LEU 766 CO 0.59 -0.13 0.12 0.18 -0.34 0.00 0.00 178.44 178.87 3hpo n LEU 767 N -5.21 5.75 0.00 2.25 4.77 -1.26 -4.93 117.00 118.37 3hpo n LEU 767 Ca 0.19 -3.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.08 3hpo n LEU 767 Cb 0.62 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3hpo n LEU 767 CO 0.08 0.73 0.00 1.41 -1.33 0.00 0.00 177.39 178.27 3hpo n HIS 768 N 0.14 0.00 -1.81 -1.77 8.25 -0.34 -4.71 115.22 114.98 3hpo n HIS 768 Ca 0.34 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.44 3hpo n HIS 768 Cb 1.27 -0.39 0.05 0.00 1.12 0.00 0.00 29.99 32.04 3hpo n HIS 768 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 3hpo s ARG 769 N -1.58 2.70 0.10 -0.41 3.52 -1.26 -4.76 118.95 117.25 3hpo s ARG 769 Ca 0.00 1.78 0.03 0.00 -0.13 0.00 0.00 55.73 57.41 3hpo s ARG 769 Cb 0.00 -1.90 -0.04 0.00 -1.56 0.00 0.00 34.95 31.45 3hpo s ARG 769 CO 0.00 -1.41 -0.08 -0.98 -0.81 0.00 0.00 175.30 172.02 3hpo s ARG 770 N -3.57 0.83 -0.07 5.12 1.70 -1.26 -1.58 118.95 120.11 3hpo s ARG 770 Ca 0.76 -1.21 -0.02 0.00 -0.47 0.00 0.00 55.73 54.79 3hpo s ARG 770 Cb -0.30 -0.38 0.03 0.00 -0.57 0.00 0.00 34.95 33.73 3hpo s ARG 770 CO 0.38 0.04 0.03 0.50 -1.08 0.00 0.00 175.30 175.16 3hpo s ARG 771 N -3.16 0.35 0.33 3.89 3.52 -0.36 -4.66 118.95 118.86 3hpo s ARG 771 Ca 0.07 0.17 -0.27 0.00 -0.13 0.00 0.00 55.73 55.58 3hpo s ARG 771 Cb 0.00 -0.89 -0.09 0.00 -1.56 0.00 0.00 34.95 32.41 3hpo s ARG 771 CO -0.02 -0.34 1.06 0.71 -0.81 0.00 0.00 175.30 175.91 3hpo s TYR 772 N 2.04 3.46 -0.47 5.12 1.51 -1.26 -1.33 117.35 126.43 3hpo s TYR 772 Ca 0.05 1.69 0.08 0.00 -1.01 0.00 0.00 57.07 57.87 3hpo s TYR 772 Cb -0.12 -3.19 0.26 0.00 -0.11 0.00 0.00 41.96 38.80 3hpo s TYR 772 CO -0.05 -0.51 0.62 1.28 -1.11 0.00 0.00 175.55 175.78 3hpo n LEU 773 N 0.62 1.45 0.28 -1.29 4.77 -0.53 -4.95 117.00 117.35 3hpo n LEU 773 Ca 0.02 -4.98 0.12 0.00 -0.03 0.00 0.00 56.01 51.14 3hpo n LEU 773 Cb 0.47 0.22 0.79 0.00 -2.33 0.00 0.00 43.42 42.58 3hpo n LEU 773 CO 0.49 2.10 1.09 1.55 -1.33 0.00 0.00 177.39 181.29 3hpo h PRO 774 N 3.91 0.00 0.00 3.23 0.13 -1.96 -1.48 132.00 135.83 3hpo h PRO 774 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3hpo h PRO 774 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3hpo h PRO 774 CO 0.59 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.12 3hpo n ASP 775 N -4.10 0.21 0.03 1.44 10.43 -1.26 -2.75 116.55 120.56 3hpo n ASP 775 Ca -0.03 0.55 0.09 0.00 2.57 0.00 0.00 54.79 57.97 3hpo n ASP 775 Cb 0.10 -0.59 0.37 0.00 1.84 0.00 0.00 41.12 42.84 3hpo n ASP 775 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hpo n ILE 776 N -1.73 0.90 -1.34 0.53 3.06 -0.56 -1.27 119.36 118.95 3hpo n ILE 776 Ca 0.04 0.22 0.04 0.00 -2.50 0.00 0.00 62.75 60.55 3hpo n ILE 776 Cb 0.21 -1.01 0.20 0.00 0.54 0.00 0.00 39.64 39.58 3hpo n ILE 776 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3hpo n THR 777 N -1.70 2.26 -2.46 9.51 -2.24 -1.11 -4.94 114.28 113.60 3hpo n THR 777 Ca 0.03 -2.66 -0.41 0.00 -2.27 0.00 0.00 64.05 58.75 3hpo n THR 777 Cb 0.20 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 3hpo n THR 777 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hpo s SER 778 N -2.74 7.23 0.00 3.42 0.15 -0.40 -4.90 113.70 116.46 3hpo s SER 778 Ca 0.39 2.24 0.16 0.00 0.70 0.00 0.00 55.95 59.44 3hpo s SER 778 Cb 0.36 -2.62 0.71 0.00 -1.71 0.00 0.00 66.02 62.76 3hpo s SER 778 CO -0.00 -0.20 1.52 0.54 1.20 0.00 0.00 173.24 176.29 3hpo n ARG 779 N 1.65 0.03 -3.12 5.44 3.00 -1.26 -4.64 116.66 117.75 3hpo n ARG 779 Ca 0.01 0.21 -0.40 0.00 -0.01 0.00 0.00 57.85 57.65 3hpo n ARG 779 Cb 0.45 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.35 3hpo n ARG 779 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 3hpo s ASN 780 N -2.95 6.63 0.08 0.55 3.84 -1.26 -5.01 114.94 116.82 3hpo s ASN 780 Ca 0.09 0.76 -0.28 0.00 0.21 0.00 0.00 52.86 53.64 3hpo s ASN 780 Cb 0.11 -2.34 -0.16 0.00 -0.55 0.00 0.00 41.25 38.31 3hpo s ASN 780 CO 0.29 -0.32 1.68 0.15 -2.79 0.00 0.00 177.10 176.12 3hpo h PHE 781 N 7.69 -0.41 -0.51 0.43 3.04 -1.99 -0.03 116.94 125.17 3hpo h PHE 781 Ca -0.29 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.64 3hpo h PHE 781 Cb 1.13 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.76 3hpo h PHE 781 CO 0.73 -0.25 0.26 -0.91 -2.02 0.00 0.00 178.31 176.12 3hpo h ASN 782 N -0.43 0.65 -0.21 0.41 -0.26 -1.97 0.23 115.58 114.01 3hpo h ASN 782 Ca -0.04 -0.11 0.01 0.00 -0.56 0.00 0.00 56.30 55.60 3hpo h ASN 782 Cb 0.34 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 3hpo h ASN 782 CO 0.05 0.58 0.11 0.58 -1.06 0.00 0.00 177.43 177.70 3hpo h VAL 783 N 0.67 1.01 -0.65 2.81 2.07 -1.92 -2.44 116.25 117.81 3hpo h VAL 783 Ca 0.18 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 3hpo h VAL 783 Cb 0.09 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3hpo h VAL 783 CO -0.02 0.04 0.23 -0.09 0.02 0.00 0.00 177.57 177.75 3hpo h ARG 784 N 0.24 0.97 -0.94 1.57 2.43 -0.66 -2.78 114.38 115.21 3hpo h ARG 784 Ca 0.08 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3hpo h ARG 784 Cb 0.01 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.35 3hpo h ARG 784 CO -0.05 0.81 0.62 0.77 -1.51 0.00 0.00 179.97 180.61 3hpo h SER 785 N 0.94 1.08 -0.85 -3.80 0.02 -0.17 -1.15 113.55 109.62 3hpo h SER 785 Ca 0.22 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3hpo h SER 785 Cb 0.22 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 3hpo h SER 785 CO -0.01 0.78 0.56 -0.26 -1.14 0.00 0.00 176.83 176.76 3hpo h PHE 786 N 1.27 1.06 -0.62 3.45 0.04 -1.17 -2.22 116.94 118.75 3hpo h PHE 786 Ca 0.34 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 61.05 3hpo h PHE 786 Cb -0.14 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.62 3hpo h PHE 786 CO -0.01 0.66 0.03 0.00 -0.60 0.00 0.00 178.31 178.39 3hpo h ALA 787 N 1.32 0.88 -0.71 2.45 0.00 -1.17 -1.70 119.26 120.33 3hpo h ALA 787 Ca 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3hpo h ALA 787 Cb -0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 3hpo h ALA 787 CO -0.08 0.66 0.35 0.93 0.00 0.00 0.00 179.25 181.11 3hpo h GLU 788 N 0.98 1.01 -0.54 0.00 5.08 -0.82 0.11 114.58 120.40 3hpo h GLU 788 Ca 0.18 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 3hpo h GLU 788 Cb 0.52 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3hpo h GLU 788 CO 0.02 0.77 -0.08 0.00 -1.00 0.00 0.00 179.01 178.72 3hpo h ARG 789 N 1.00 0.99 -0.76 2.33 3.08 -1.02 -1.99 114.38 118.02 3hpo h ARG 789 Ca 0.25 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3hpo h ARG 789 Cb 0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3hpo h ARG 789 CO -0.03 1.02 0.40 0.52 -1.07 0.00 0.00 179.97 180.81 3hpo h MET 790 N 0.89 1.07 -0.74 0.04 2.86 -0.79 -0.37 114.93 117.89 3hpo h MET 790 Ca 0.14 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3hpo h MET 790 Cb 0.63 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 3hpo h MET 790 CO 0.04 0.81 0.46 0.00 1.06 0.00 0.00 176.91 179.28 3hpo h ALA 791 N 1.21 1.40 0.13 6.32 0.00 -0.44 -0.04 119.26 127.84 3hpo h ALA 791 Ca 0.27 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.81 3hpo h ALA 791 Cb 0.06 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 17.57 3hpo h ALA 791 CO -0.04 0.52 -1.25 0.52 0.00 0.00 0.00 179.25 179.01 3hpo h MET 792 N 1.02 0.53 0.18 0.00 2.07 -0.98 -3.37 114.93 114.39 3hpo h MET 792 Ca 0.27 -0.74 -0.31 0.00 -2.07 0.00 0.00 59.70 56.84 3hpo h MET 792 Cb -0.06 0.25 0.03 0.00 -1.87 0.00 0.00 31.60 29.95 3hpo h MET 792 CO -0.05 1.33 -1.35 -0.97 1.07 0.00 0.00 176.91 176.94 3hpo h ASN 793 N 0.22 0.77 -0.85 1.22 -0.73 -0.91 -3.39 115.58 111.91 3hpo h ASN 793 Ca -0.18 -0.78 0.01 0.00 1.87 0.00 0.00 56.30 57.22 3hpo h ASN 793 Cb 1.92 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 40.22 3hpo h ASN 793 CO 0.23 1.60 0.57 0.74 -0.37 0.00 0.00 177.43 180.20 3hpo h THR 794 N 0.18 1.22 0.00 -3.57 2.02 -1.16 0.25 112.91 111.85 3hpo h THR 794 Ca -0.21 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 3hpo h THR 794 Cb 2.04 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 3hpo h THR 794 CO 0.25 0.21 -0.16 -0.65 0.37 0.00 0.00 175.52 175.54 3hpo h PRO 795 N 1.16 0.00 0.00 6.66 0.11 -1.76 0.50 132.00 138.67 3hpo h PRO 795 Ca 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 3hpo h PRO 795 Cb -0.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 3hpo h PRO 795 CO -0.07 0.16 -0.17 0.82 -0.21 0.00 0.00 178.00 178.53 3hpo h ILE 796 N 0.00 0.49 -0.67 4.15 2.04 -1.21 -2.42 117.51 119.90 3hpo h ILE 796 Ca -0.00 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 3hpo h ILE 796 Cb 0.34 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3hpo h ILE 796 CO 0.02 0.17 0.33 -0.61 0.00 0.00 0.00 178.15 178.06 3hpo h GLN 797 N -1.00 0.94 -0.07 2.37 4.15 -1.15 -2.12 115.11 118.23 3hpo h GLN 797 Ca -0.02 -0.12 -0.20 0.00 0.77 0.00 0.00 58.65 59.08 3hpo h GLN 797 Cb 0.41 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 3hpo h GLN 797 CO -0.01 0.72 -0.79 0.78 -1.93 0.00 0.00 178.83 177.60 3hpo h GLY 798 N 1.01 0.51 1.33 2.39 0.00 -0.12 -1.81 103.07 106.38 3hpo h GLY 798 Ca 0.23 -0.76 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 3hpo h GLY 798 CO -0.03 0.67 -0.28 1.76 0.00 0.00 0.00 176.54 178.66 3hpo h SER 799 N 0.30 0.79 -0.89 0.19 0.02 -1.24 -0.68 113.55 112.04 3hpo h SER 799 Ca -0.05 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 3hpo h SER 799 Cb 1.38 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 3hpo h SER 799 CO 0.14 1.02 0.50 0.00 -1.14 0.00 0.00 176.83 177.35 3hpo h ALA 800 N 1.03 1.21 -0.57 3.77 0.00 -1.32 -1.19 119.26 122.19 3hpo h ALA 800 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3hpo h ALA 800 Cb 0.80 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3hpo h ALA 800 CO 0.07 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.16 3hpo h ALA 801 N 1.31 0.75 -0.35 0.00 0.00 -0.97 -2.63 119.26 117.37 3hpo h ALA 801 Ca 0.32 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3hpo h ALA 801 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3hpo h ALA 801 CO -0.05 0.39 0.20 -0.44 0.00 0.00 0.00 179.25 179.35 3hpo h ASP 802 N 0.80 0.32 -0.07 0.00 3.45 -0.67 -2.06 116.42 118.18 3hpo h ASP 802 Ca 0.19 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.65 3hpo h ASP 802 Cb 0.25 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.96 3hpo h ASP 802 CO -0.01 0.23 0.04 0.40 -1.57 0.00 0.00 179.24 178.34 3hpo h ILE 803 N 0.41 1.03 -0.22 0.35 2.04 -1.14 -1.07 117.51 118.91 3hpo h ILE 803 Ca 0.14 -0.07 -0.10 0.00 1.00 0.00 0.00 64.86 65.83 3hpo h ILE 803 Cb 0.01 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3hpo h ILE 803 CO -0.07 0.03 -0.29 -0.29 0.00 0.00 0.00 178.15 177.53 3hpo h ILE 804 N 0.08 1.27 -0.43 -0.67 2.10 -1.36 -0.27 117.51 118.23 3hpo h ILE 804 Ca 0.02 -1.32 0.00 0.00 1.08 0.00 0.00 64.86 64.64 3hpo h ILE 804 Cb 0.01 1.43 -0.02 0.00 -1.09 0.00 0.00 36.82 37.14 3hpo h ILE 804 CO -0.01 0.41 0.27 0.11 -1.08 0.00 0.00 178.15 177.86 3hpo h LYS 805 N 0.38 0.57 -0.67 2.19 1.57 -1.16 -0.53 116.57 118.93 3hpo h LYS 805 Ca 0.05 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3hpo h LYS 805 Cb 0.71 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 3hpo h LYS 805 CO 0.05 0.40 0.18 -0.22 -0.57 0.00 0.00 179.45 179.29 3hpo h LYS 806 N 0.57 1.05 -0.82 3.15 3.64 -0.68 -2.46 116.57 121.02 3hpo h LYS 806 Ca 0.16 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3hpo h LYS 806 Cb -0.04 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 3hpo h LYS 806 CO -0.03 0.92 0.45 0.00 -2.27 0.00 0.00 179.45 178.51 3hpo h ALA 807 N 1.19 1.25 -0.66 5.00 0.00 -0.66 -0.21 119.26 125.17 3hpo h ALA 807 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hpo h ALA 807 Cb 0.33 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3hpo h ALA 807 CO -0.00 0.61 0.37 0.52 0.00 0.00 0.00 179.25 180.75 3hpo h MET 808 N 1.14 0.91 0.05 0.00 2.86 -0.66 0.41 114.93 119.64 3hpo h MET 808 Ca 0.29 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3hpo h MET 808 Cb 0.03 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.50 3hpo h MET 808 CO -0.05 0.68 -0.02 0.82 1.06 0.00 0.00 176.91 179.40 3hpo h ILE 809 N 0.90 1.10 -0.91 -1.22 2.04 -1.07 -1.40 117.51 116.94 3hpo h ILE 809 Ca 0.23 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.67 3hpo h ILE 809 Cb 0.02 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 3hpo h ILE 809 CO -0.04 0.12 0.58 0.44 0.00 0.00 0.00 178.15 179.25 3hpo h ASP 810 N -0.28 0.91 -0.17 1.72 3.32 -0.91 -2.53 116.42 118.49 3hpo h ASP 810 Ca -0.01 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3hpo h ASP 810 Cb 0.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3hpo h ASP 810 CO 0.01 0.59 0.08 0.25 -1.72 0.00 0.00 179.24 178.45 3hpo h LEU 811 N 1.05 0.22 -1.30 1.55 5.85 0.06 -2.17 115.31 120.57 3hpo h LEU 811 Ca 0.39 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 3hpo h LEU 811 Cb 0.16 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3hpo h LEU 811 CO -0.17 0.28 0.22 0.78 -0.34 0.00 0.00 178.44 179.22 3hpo h ASN 812 N 0.15 0.63 -0.56 1.25 4.21 -1.04 0.15 115.58 120.37 3hpo h ASN 812 Ca 0.06 -0.06 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 3hpo h ASN 812 Cb 0.12 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 3hpo h ASN 812 CO -0.01 0.56 0.07 0.00 -1.29 0.00 0.00 177.43 176.76 3hpo h ALA 813 N 1.54 0.75 -0.33 -0.83 0.00 -1.23 -1.68 119.26 117.49 3hpo h ALA 813 Ca 0.17 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3hpo h ALA 813 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hpo h ALA 813 CO -0.02 0.52 -0.06 0.00 0.00 0.00 0.00 179.25 179.69 3hpo h ARG 814 N 0.84 0.61 -0.88 0.00 2.47 -0.73 -0.80 114.38 115.89 3hpo h ARG 814 Ca 0.17 -0.23 0.05 0.00 -1.26 0.00 0.00 59.98 58.71 3hpo h ARG 814 Cb 0.45 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.67 3hpo h ARG 814 CO 0.02 0.78 0.56 -0.07 0.56 0.00 0.00 179.97 181.82 3hpo h LEU 815 N 0.40 0.90 -0.17 3.04 3.38 -0.85 -0.55 115.31 121.46 3hpo h LEU 815 Ca 0.08 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3hpo h LEU 815 Cb 0.54 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3hpo h LEU 815 CO 0.03 0.60 -0.04 0.50 0.09 0.00 0.00 178.44 179.62 3hpo h LYS 816 N 1.05 0.33 -0.96 1.13 3.64 -1.13 -1.61 116.57 119.01 3hpo h LYS 816 Ca 0.37 -0.12 0.09 0.00 -1.27 0.00 0.00 60.65 59.72 3hpo h LYS 816 Cb 0.09 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 3hpo h LYS 816 CO -0.15 0.59 0.61 0.93 -2.27 0.00 0.00 179.45 179.17 3hpo h GLU 817 N 0.04 0.98 -0.01 1.90 5.08 -0.87 -1.33 114.58 120.37 3hpo h GLU 817 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hpo h GLU 817 Cb 0.47 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3hpo h GLU 817 CO 0.02 0.65 -0.01 0.39 -1.00 0.00 0.00 179.01 179.05 3hpo n GLU 818 N -4.54 1.29 -3.21 2.33 -0.58 -0.24 -4.93 120.64 110.76 3hpo n GLU 818 Ca 0.16 -0.50 -0.22 0.00 -0.42 0.00 0.00 57.16 56.18 3hpo n GLU 818 Cb 0.28 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.67 3hpo n GLU 818 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3hpo n ARG 819 N -0.42 -3.88 -2.92 3.49 3.00 -0.50 -4.96 116.66 110.47 3hpo n ARG 819 Ca 0.20 0.63 -0.33 0.00 -0.01 0.00 0.00 57.85 58.34 3hpo n ARG 819 Cb 0.25 -5.39 -0.07 0.00 0.00 0.00 0.00 32.46 27.25 3hpo n ARG 819 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3hpo s LEU 820 N -6.52 4.04 0.44 0.55 1.43 -0.68 -4.96 118.68 112.97 3hpo s LEU 820 Ca 0.35 1.58 0.23 0.00 -1.03 0.00 0.00 54.13 55.26 3hpo s LEU 820 Cb -0.18 -4.30 0.37 0.00 0.03 0.00 0.00 46.19 42.12 3hpo s LEU 820 CO 0.43 -0.26 1.62 1.56 0.23 0.00 0.00 176.35 179.93 3hpo h GLN 821 N 2.24 0.00 -6.37 1.70 4.20 -1.93 -3.45 115.11 111.50 3hpo h GLN 821 Ca -0.48 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.61 3hpo h GLN 821 Cb 1.18 0.00 0.11 0.00 0.30 0.00 0.00 27.48 29.07 3hpo h GLN 821 CO 0.63 0.03 -0.03 0.00 -0.67 0.00 0.00 178.83 178.79 3hpo n ALA 822 N -2.11 -0.85 -2.76 3.87 0.00 -1.26 -4.90 120.51 112.50 3hpo n ALA 822 Ca 0.04 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 3hpo n ALA 822 Cb 0.53 -1.92 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 3hpo n ALA 822 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3hpo s HIS 823 N -1.06 0.05 0.33 0.00 -3.43 -0.75 -5.00 115.29 105.42 3hpo s HIS 823 Ca 0.60 -0.36 -0.29 0.00 -0.80 0.00 0.00 55.06 54.22 3hpo s HIS 823 Cb -0.75 0.01 -0.10 0.00 -1.43 0.00 0.00 32.58 30.31 3hpo s HIS 823 CO 0.59 -0.52 1.29 -0.51 -2.00 0.00 0.00 174.74 173.59 3hpo s LEU 824 N -2.50 4.43 -0.13 5.38 1.43 -1.26 -1.94 118.68 124.09 3hpo s LEU 824 Ca 0.00 2.66 -0.07 0.00 -1.03 0.00 0.00 54.13 55.70 3hpo s LEU 824 Cb 0.02 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 3hpo s LEU 824 CO -0.08 -0.51 -0.18 0.18 0.23 0.00 0.00 176.35 175.99 3hpo n LEU 825 N 0.82 1.04 -4.03 1.79 4.77 0.81 -4.63 117.00 117.57 3hpo n LEU 825 Ca -0.00 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.06 3hpo n LEU 825 Cb 0.42 -0.42 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 3hpo n LEU 825 CO 0.59 0.21 -0.37 -0.76 -1.33 0.00 0.00 177.39 175.73 3hpo s LEU 826 N -6.83 2.31 -0.08 2.23 1.43 -0.82 -4.77 118.68 112.16 3hpo s LEU 826 Ca -0.19 -0.65 0.04 0.00 -1.03 0.00 0.00 54.13 52.30 3hpo s LEU 826 Cb 0.07 0.07 -0.01 0.00 0.03 0.00 0.00 46.19 46.34 3hpo s LEU 826 CO 0.24 -0.36 -0.20 -1.58 0.23 0.00 0.00 176.35 174.69 3hpo s GLN 827 N -2.16 2.79 -0.53 1.70 -0.44 -1.26 -0.92 119.66 118.84 3hpo s GLN 827 Ca -0.08 -0.80 0.07 0.00 -2.50 0.00 0.00 55.36 52.04 3hpo s GLN 827 Cb -0.05 -2.34 0.34 0.00 -1.64 0.00 0.00 33.01 29.32 3hpo s GLN 827 CO -0.03 0.38 0.88 0.28 0.50 0.00 0.00 175.29 177.30 3hpo n VAL 828 N 3.00 2.18 0.00 1.34 0.31 -0.24 -4.83 118.33 120.08 3hpo n VAL 828 Ca -0.18 -5.30 0.00 0.00 -0.01 0.00 0.00 64.34 58.85 3hpo n VAL 828 Cb 0.52 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 3hpo n VAL 828 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3hpo n HIS 829 N -0.06 0.00 -1.57 3.52 -0.00 -1.26 -3.22 115.22 112.62 3hpo n HIS 829 Ca 0.29 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 58.04 3hpo n HIS 829 Cb 0.46 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.49 3hpo n HIS 829 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3hpo n ASP 830 N 2.64 0.79 -3.97 0.41 5.68 -1.26 -4.74 116.55 116.10 3hpo n ASP 830 Ca 0.00 -2.26 -0.09 0.00 -0.50 0.00 0.00 54.79 51.94 3hpo n ASP 830 Cb 0.00 -0.25 -0.10 0.00 -1.14 0.00 0.00 41.12 39.63 3hpo n ASP 830 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3hpo s GLU 831 N -0.92 0.51 -0.05 0.11 -1.05 -1.20 -0.75 118.70 115.36 3hpo s GLU 831 Ca 0.10 -0.78 0.05 0.00 -0.15 0.00 0.00 54.97 54.19 3hpo s GLU 831 Cb 0.09 0.19 -0.01 0.00 -0.44 0.00 0.00 34.13 33.96 3hpo s GLU 831 CO 0.01 -0.11 -0.20 -0.51 0.95 0.00 0.00 175.26 175.40 3hpo s LEU 832 N -2.05 1.98 -0.12 1.83 1.43 -0.17 -1.08 118.68 120.50 3hpo s LEU 832 Ca -0.06 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3hpo s LEU 832 Cb -0.02 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 45.09 3hpo s LEU 832 CO -0.04 0.19 -0.20 -0.63 0.23 0.00 0.00 176.35 175.90 3hpo s ILE 833 N -0.06 2.32 0.24 -0.59 -1.09 -0.10 -1.18 121.20 120.74 3hpo s ILE 833 Ca -0.03 -0.91 0.08 0.00 -2.23 0.00 0.00 60.65 57.56 3hpo s ILE 833 Cb -0.12 -1.93 -0.05 0.00 -1.58 0.00 0.00 42.46 38.78 3hpo s ILE 833 CO 0.02 0.54 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.40 3hpo s LEU 834 N 0.55 2.53 0.14 2.97 1.02 0.84 -0.14 118.68 126.60 3hpo s LEU 834 Ca -0.12 -1.09 0.08 0.00 0.02 0.00 0.00 54.13 53.01 3hpo s LEU 834 Cb -0.17 -0.71 -0.04 0.00 0.02 0.00 0.00 46.19 45.30 3hpo s LEU 834 CO 0.04 -0.22 -0.18 -1.83 0.02 0.00 0.00 176.35 174.18 3hpo s GLU 835 N -3.66 1.18 0.13 1.70 -1.05 -0.82 -0.50 118.70 115.69 3hpo s GLU 835 Ca 0.26 -1.30 -0.25 0.00 -0.15 0.00 0.00 54.97 53.54 3hpo s GLU 835 Cb 0.01 -1.28 0.07 0.00 -0.44 0.00 0.00 34.13 32.48 3hpo s GLU 835 CO 0.10 0.27 0.75 0.00 0.95 0.00 0.00 175.26 177.33 3hpo s ALA 836 N -1.76 -1.60 0.48 -0.84 0.00 -0.64 -1.81 121.76 115.59 3hpo s ALA 836 Ca 0.11 0.44 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 3hpo s ALA 836 Cb -0.07 0.72 -0.08 0.00 0.00 0.00 0.00 23.12 23.68 3hpo s ALA 836 CO 0.05 -0.83 1.12 -2.30 0.00 0.00 0.00 175.76 173.80 3hpo n PRO 837 N -0.37 1.48 0.13 0.00 -0.02 -1.26 -0.34 135.00 134.63 3hpo n PRO 837 Ca -0.11 0.54 0.16 0.00 -2.02 0.00 0.00 63.50 62.07 3hpo n PRO 837 Cb 0.62 -2.24 0.72 0.00 -0.02 0.00 0.00 33.50 32.58 3hpo n PRO 837 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3hpo h LYS 838 N 1.47 0.00 0.00 -0.52 2.10 -1.29 -0.38 116.57 117.95 3hpo h LYS 838 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3hpo h LYS 838 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 3hpo h LYS 838 CO 0.56 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.40 3hpo n GLU 839 N -4.25 0.36 0.00 0.07 4.71 -1.26 -2.53 120.64 117.74 3hpo n GLU 839 Ca 0.04 0.07 0.09 0.00 -0.01 0.00 0.00 57.16 57.35 3hpo n GLU 839 Cb 0.38 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.33 3hpo n GLU 839 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3hpo n GLU 840 N -1.26 1.58 -0.21 3.49 1.02 -0.15 -4.64 120.64 120.47 3hpo n GLU 840 Ca 0.11 -1.12 -0.08 0.00 -0.02 0.00 0.00 57.16 56.05 3hpo n GLU 840 Cb 0.17 -1.36 0.03 0.00 -0.02 0.00 0.00 31.44 30.25 3hpo n GLU 840 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 3hpo h MET 841 N 2.60 0.88 -0.58 3.49 2.86 -1.58 0.11 114.93 122.71 3hpo h MET 841 Ca 0.00 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 3hpo h MET 841 Cb 0.69 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 3hpo h MET 841 CO 0.00 0.77 0.27 0.93 1.06 0.00 0.00 176.91 179.94 3hpo h GLU 842 N 0.81 0.85 -0.39 1.72 5.08 -1.82 -0.52 114.58 120.31 3hpo h GLU 842 Ca 0.19 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3hpo h GLU 842 Cb 0.22 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3hpo h GLU 842 CO -0.01 0.69 0.16 0.00 -1.00 0.00 0.00 179.01 178.85 3hpo h ARG 843 N 0.80 0.58 -0.84 2.33 3.08 -1.78 -3.02 114.38 115.52 3hpo h ARG 843 Ca 0.20 -0.11 0.09 0.00 0.07 0.00 0.00 59.98 60.24 3hpo h ARG 843 Cb 0.13 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 3hpo h ARG 843 CO -0.02 0.55 0.54 -0.07 -1.07 0.00 0.00 179.97 179.90 3hpo h LEU 844 N 0.48 0.74 -2.25 3.04 4.07 -0.46 -0.05 115.31 120.87 3hpo h LEU 844 Ca 0.13 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 3hpo h LEU 844 Cb 0.19 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 3hpo h LEU 844 CO -0.01 0.44 -0.00 0.00 -1.08 0.00 0.00 178.44 177.79 3hpo n ARG 846 N -4.16 0.68 -0.01 0.00 1.74 -0.81 -4.47 116.66 109.63 3hpo n ARG 846 Ca -0.03 0.23 -0.13 0.00 -0.77 0.00 0.00 57.85 57.15 3hpo n ARG 846 Cb 0.09 -1.60 -0.10 0.00 -1.02 0.00 0.00 32.46 29.83 3hpo n ARG 846 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3hpo h LEU 847 N -0.16 -0.00 0.22 0.55 5.85 -0.68 -2.92 115.31 118.17 3hpo h LEU 847 Ca -0.52 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 57.74 3hpo h LEU 847 Cb 1.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.91 3hpo h LEU 847 CO -0.07 0.45 -0.11 0.58 -0.34 0.00 0.00 178.44 178.94 3hpo h VAL 848 N -0.46 0.84 -0.94 1.05 2.07 -1.23 -1.31 116.25 116.28 3hpo h VAL 848 Ca -0.00 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.18 3hpo h VAL 848 Cb 0.45 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 3hpo h VAL 848 CO 0.00 0.09 0.61 -0.65 0.02 0.00 0.00 177.57 177.64 3hpo h PRO 849 N -0.50 1.02 -0.18 1.57 0.11 -1.75 -1.22 132.00 131.05 3hpo h PRO 849 Ca -0.03 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3hpo h PRO 849 Cb 0.38 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 3hpo h PRO 849 CO 0.05 0.68 0.08 1.49 -0.21 0.00 0.00 178.00 180.09 3hpo h GLU 850 N 1.05 0.26 -0.66 1.05 4.57 -1.31 0.23 114.58 119.77 3hpo h GLU 850 Ca 0.41 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.57 3hpo h GLU 850 Cb 0.23 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 3hpo h GLU 850 CO -0.16 0.31 0.41 0.28 -1.18 0.00 0.00 179.01 178.67 3hpo h VAL 851 N 0.15 1.11 -0.28 0.32 2.07 -0.80 -1.22 116.25 117.59 3hpo h VAL 851 Ca 0.06 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 3hpo h VAL 851 Cb 0.14 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3hpo h VAL 851 CO -0.01 0.15 -0.53 0.24 0.02 0.00 0.00 177.57 177.44 3hpo h MET 852 N 0.82 0.86 0.00 1.57 2.86 -1.01 -2.49 114.93 117.55 3hpo h MET 852 Ca 0.26 -0.55 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 3hpo h MET 852 Cb -0.01 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 3hpo h MET 852 CO -0.09 1.18 -0.16 0.93 1.06 0.00 0.00 176.91 179.83 3hpo h GLU 853 N 0.64 0.00 -0.19 1.72 5.08 -0.28 -3.03 114.58 118.51 3hpo h GLU 853 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hpo h GLU 853 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3hpo h GLU 853 CO 0.12 0.16 0.00 1.04 -1.00 0.00 0.00 179.01 179.33 3hpo n GLN 854 N -4.14 2.32 -0.32 2.33 1.13 -0.48 -4.56 117.38 113.67 3hpo n GLN 854 Ca -0.02 -2.06 0.03 0.00 -1.94 0.00 0.00 57.00 53.01 3hpo n GLN 854 Cb 0.23 -1.47 0.18 0.00 0.11 0.00 0.00 30.24 29.29 3hpo n GLN 854 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hpo h ALA 855 N 4.43 1.26 -2.27 -1.58 0.00 -1.32 -3.42 119.26 116.37 3hpo h ALA 855 Ca 0.00 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3hpo h ALA 855 Cb 0.96 -0.18 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 3hpo h ALA 855 CO 0.00 0.19 -0.68 0.14 0.00 0.00 0.00 179.25 178.90 3hpo s VAL 856 N -6.02 0.45 -0.28 0.00 -7.23 -1.26 -4.90 120.40 101.16 3hpo s VAL 856 Ca -0.12 -1.89 -0.05 0.00 -1.81 0.00 0.00 61.98 58.10 3hpo s VAL 856 Cb 0.20 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.42 3hpo s VAL 856 CO 0.79 -0.82 0.03 -0.89 -0.31 0.00 0.00 175.10 173.91 3hpo s THR 857 N -3.79 3.58 0.50 5.32 2.01 -1.26 -4.94 115.64 117.06 3hpo s THR 857 Ca 0.13 -0.81 0.08 0.00 0.31 0.00 0.00 61.69 61.40 3hpo s THR 857 Cb 0.07 -2.84 0.03 0.00 0.01 0.00 0.00 72.50 69.77 3hpo s THR 857 CO -0.05 0.12 0.53 -0.76 -0.69 0.00 0.00 174.62 173.78 3hpo s LEU 858 N 1.44 3.14 0.17 4.42 1.43 -1.26 -5.01 118.68 123.00 3hpo s LEU 858 Ca 0.02 -0.88 0.21 0.00 -1.03 0.00 0.00 54.13 52.44 3hpo s LEU 858 Cb -0.17 -1.75 0.86 0.00 0.03 0.00 0.00 46.19 45.16 3hpo s LEU 858 CO 0.00 -1.00 1.63 0.54 0.23 0.00 0.00 176.35 177.75 3hpo n ARG 859 N -1.85 0.13 -4.26 1.70 1.74 -1.26 -4.70 116.66 108.16 3hpo n ARG 859 Ca 0.06 0.36 -0.17 0.00 -0.77 0.00 0.00 57.85 57.33 3hpo n ARG 859 Cb 0.62 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 30.21 3hpo n ARG 859 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3hpo s VAL 860 N -3.21 1.37 0.60 1.55 -7.23 -1.26 -5.00 120.40 107.22 3hpo s VAL 860 Ca 0.05 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.15 3hpo s VAL 860 Cb 0.09 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 3hpo s VAL 860 CO 0.35 -0.52 1.18 -2.84 -0.31 0.00 0.00 175.10 172.96 3hpo s PRO 861 N -3.09 2.99 -0.06 4.82 0.02 -1.26 -5.02 135.00 133.39 3hpo s PRO 861 Ca 0.13 1.73 -0.19 0.00 0.02 0.00 0.00 61.00 62.69 3hpo s PRO 861 Cb -0.02 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 3hpo s PRO 861 CO 0.03 -1.17 0.52 -0.51 -0.33 0.00 0.00 177.00 175.55 3hpo s LEU 862 N -4.16 4.35 -0.08 -5.54 1.02 -1.26 -5.02 118.68 107.99 3hpo s LEU 862 Ca 0.75 0.97 0.02 0.00 0.02 0.00 0.00 54.13 55.90 3hpo s LEU 862 Cb -0.28 -2.79 -0.02 0.00 0.02 0.00 0.00 46.19 43.13 3hpo s LEU 862 CO 0.33 0.06 -0.15 -0.75 0.02 0.00 0.00 176.35 175.87 3hpo s LYS 863 N 0.16 2.88 -0.12 1.70 2.20 -1.26 -4.76 119.74 120.54 3hpo s LYS 863 Ca 0.28 -0.71 0.02 0.00 -0.36 0.00 0.00 55.97 55.21 3hpo s LYS 863 Cb -0.17 -2.47 0.01 0.00 -1.51 0.00 0.00 37.83 33.70 3hpo s LYS 863 CO 0.13 0.43 -0.19 0.08 -0.36 0.00 0.00 175.35 175.45 3hpo s VAL 864 N -0.24 1.80 -0.10 4.02 1.01 -1.26 -1.98 120.40 123.66 3hpo s VAL 864 Ca 0.01 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 3hpo s VAL 864 Cb -0.13 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3hpo s VAL 864 CO 0.03 0.50 0.12 -1.81 0.00 0.00 0.00 175.10 173.94 3hpo s ASP 865 N 0.84 6.19 0.03 3.32 1.01 -0.22 -4.90 116.67 122.94 3hpo s ASP 865 Ca -0.08 0.40 -0.03 0.00 0.71 0.00 0.00 52.55 53.55 3hpo s ASP 865 Cb -0.15 -1.96 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 3hpo s ASP 865 CO -0.01 0.39 0.04 -0.72 0.21 0.00 0.00 175.17 175.07 3hpo s TYR 866 N -1.05 0.26 0.04 4.23 -0.85 -1.26 -0.04 117.35 118.68 3hpo s TYR 866 Ca 0.16 -0.57 -0.18 0.00 -0.52 0.00 0.00 57.07 55.96 3hpo s TYR 866 Cb -0.12 -0.19 0.04 0.00 0.38 0.00 0.00 41.96 42.06 3hpo s TYR 866 CO 0.06 -0.30 0.41 -1.01 -1.52 0.00 0.00 175.55 173.19 3hpo s HIS 867 N -2.31 -0.27 0.14 -3.49 3.76 -0.43 -5.01 115.29 107.69 3hpo s HIS 867 Ca -0.08 0.24 -0.01 0.00 -0.15 0.00 0.00 55.06 55.07 3hpo s HIS 867 Cb -0.03 0.21 -0.04 0.00 1.11 0.00 0.00 32.58 33.83 3hpo s HIS 867 CO -0.04 -0.56 0.06 1.52 -0.85 0.00 0.00 174.74 174.87 3hpo s TYR 868 N -2.40 0.94 -0.08 1.40 -0.85 -1.26 -0.83 117.35 114.28 3hpo s TYR 868 Ca -0.06 -1.22 -0.24 0.00 -0.52 0.00 0.00 57.07 55.03 3hpo s TYR 868 Cb -0.01 -0.52 0.08 0.00 0.38 0.00 0.00 41.96 41.89 3hpo s TYR 868 CO -0.02 -0.49 1.05 0.41 -1.52 0.00 0.00 175.55 174.98 3hpo n GLY 869 N -0.13 0.15 0.23 5.49 0.00 -0.17 -4.39 105.19 106.37 3hpo n GLY 869 Ca -0.05 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.14 3hpo n GLY 869 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hpo h SER 870 N 1.52 0.00 -5.52 1.61 0.02 -1.87 0.31 113.55 109.62 3hpo h SER 870 Ca -0.14 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.59 3hpo h SER 870 Cb 0.89 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.28 3hpo h SER 870 CO 0.22 0.08 -0.62 0.42 -1.14 0.00 0.00 176.83 175.79 3hpo s THR 871 N -3.39 0.04 0.34 -2.27 -4.23 -1.26 -4.32 115.64 100.55 3hpo s THR 871 Ca 0.04 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.64 3hpo s THR 871 Cb 0.07 -2.32 0.29 0.00 1.34 0.00 0.00 72.50 71.89 3hpo s THR 871 CO 0.63 -0.18 1.92 -0.25 -0.54 0.00 0.00 174.62 176.20 3hpo h TRP 872 N 2.71 0.89 -0.58 3.99 7.01 -1.30 -0.83 115.95 127.84 3hpo h TRP 872 Ca -0.36 0.02 0.09 0.00 2.11 0.00 0.00 58.89 60.76 3hpo h TRP 872 Cb 1.23 -0.29 -0.07 0.00 -2.10 0.00 0.00 29.16 27.93 3hpo h TRP 872 CO 0.38 0.43 0.19 -0.92 -2.79 0.00 0.00 178.44 175.74 3hpo h TYR 873 N 0.85 0.32 0.00 2.65 3.20 -1.74 -2.45 116.97 119.80 3hpo h TYR 873 Ca 0.37 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.27 3hpo h TYR 873 Cb 0.34 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.55 3hpo h TYR 873 CO -0.00 0.07 0.00 -0.25 -1.64 0.00 0.00 178.16 176.33 3hpo n ASP 874 N -5.03 0.79 -3.43 -2.11 10.43 -0.35 -4.00 116.55 112.84 3hpo n ASP 874 Ca 0.08 0.62 -0.37 0.00 2.57 0.00 0.00 54.79 57.68 3hpo n ASP 874 Cb 0.27 -0.81 -0.02 0.00 1.84 0.00 0.00 41.12 42.39 3hpo n ASP 874 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hpo n ALA 875 N -1.79 6.22 -1.18 2.24 0.00 -0.92 -4.33 120.51 120.74 3hpo n ALA 875 Ca 0.04 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.12 3hpo n ALA 875 Cb 0.35 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.42 3hpo n ALA 875 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86