#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6i s ILE 303 N 0.00 1.96 0.12 12.58 -1.09 -0.74 -2.20 121.20 131.83 3h6i s ILE 303 Ca 0.00 -1.19 0.05 0.00 -2.23 0.00 0.00 60.65 57.28 3h6i s ILE 303 Cb 0.00 -1.65 -0.04 0.00 -1.58 0.00 0.00 42.46 39.19 3h6i s ILE 303 CO 0.00 0.43 -0.11 0.68 -1.23 0.00 0.00 174.94 174.71 3h6i s VAL 304 N -0.69 1.13 -0.12 2.92 -7.23 0.15 -1.19 120.40 115.39 3h6i s VAL 304 Ca 0.10 -1.83 -0.13 0.00 -1.81 0.00 0.00 61.98 58.32 3h6i s VAL 304 Cb -0.09 -1.60 0.03 0.00 0.56 0.00 0.00 36.38 35.28 3h6i s VAL 304 CO 0.01 -0.60 0.35 0.00 -0.31 0.00 0.00 175.10 174.55 3h6i s ALA 305 N -2.71 -0.86 -0.01 1.32 0.00 -0.40 -1.29 121.76 117.80 3h6i s ALA 305 Ca 0.11 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 3h6i s ALA 305 Cb -0.01 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.63 3h6i s ALA 305 CO 0.01 -0.18 0.22 -0.48 0.00 0.00 0.00 175.76 175.34 3h6i s LEU 306 N -0.01 1.20 -0.05 0.00 0.05 0.05 -1.16 118.68 118.77 3h6i s LEU 306 Ca -0.02 -0.03 -0.12 0.00 0.05 0.00 0.00 54.13 54.01 3h6i s LEU 306 Cb -0.03 0.96 -0.05 0.00 -2.05 0.00 0.00 46.19 45.02 3h6i s LEU 306 CO 0.01 -0.39 0.31 -0.54 -0.55 0.00 0.00 176.35 175.19 3h6i s LYS 307 N -1.28 3.77 0.24 1.48 1.02 0.27 -0.90 119.74 124.35 3h6i s LYS 307 Ca -0.13 0.20 0.03 0.00 0.02 0.00 0.00 55.97 56.09 3h6i s LYS 307 Cb -0.06 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 3h6i s LYS 307 CO 0.03 0.69 0.02 1.52 -0.92 0.00 0.00 175.35 176.68 3h6i s TYR 308 N -0.95 1.59 -0.23 3.18 -0.85 -0.05 -4.94 117.35 115.10 3h6i s TYR 308 Ca 0.20 -0.96 -0.28 0.00 -0.52 0.00 0.00 57.07 55.51 3h6i s TYR 308 Cb -0.15 -0.94 -0.05 0.00 0.38 0.00 0.00 41.96 41.21 3h6i s TYR 308 CO 0.09 -0.07 2.15 -2.14 -1.52 0.00 0.00 175.55 174.06 3h6i s PRO 309 N -3.89 3.17 0.00 -3.49 0.02 -1.26 -1.11 135.00 128.44 3h6i s PRO 309 Ca 0.30 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.27 3h6i s PRO 309 Cb 0.06 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 30.24 3h6i s PRO 309 CO 0.10 -2.06 0.00 0.41 -0.33 0.00 0.00 177.00 175.12 3h6i n GLY 310 N 5.69 0.39 0.00 0.52 0.00 0.14 -4.71 105.19 107.22 3h6i n GLY 310 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3h6i n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6i n GLY 311 N -1.59 1.17 3.20 -0.02 0.00 -0.27 -4.18 105.19 103.51 3h6i n GLY 311 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 3h6i n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6i s VAL 312 N -1.19 0.07 -0.02 1.61 0.11 -0.22 -0.87 120.40 119.89 3h6i s VAL 312 Ca 0.00 -0.55 0.04 0.00 -2.93 0.00 0.00 61.98 58.54 3h6i s VAL 312 Cb 0.00 -0.58 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 3h6i s VAL 312 CO 0.00 -0.30 -0.12 0.54 -3.33 0.00 0.00 175.10 171.89 3h6i s VAL 313 N -1.41 1.00 -0.05 2.04 0.11 -0.07 -0.67 120.40 121.34 3h6i s VAL 313 Ca -0.13 -0.52 0.03 0.00 -2.93 0.00 0.00 61.98 58.43 3h6i s VAL 313 Cb -0.06 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 3h6i s VAL 313 CO 0.03 0.29 -0.14 -0.32 -3.33 0.00 0.00 175.10 171.63 3h6i s MET 314 N -0.14 1.64 0.01 1.54 1.75 -0.48 -0.77 119.30 122.85 3h6i s MET 314 Ca 0.02 -0.50 0.01 0.00 -1.25 0.00 0.00 55.69 53.97 3h6i s MET 314 Cb -0.06 -1.41 -0.01 0.00 2.84 0.00 0.00 34.83 36.19 3h6i s MET 314 CO 0.00 0.15 -0.03 0.00 -0.65 0.00 0.00 175.02 174.49 3h6i s ALA 315 N 0.28 0.22 0.07 4.11 0.00 -0.41 -0.81 121.76 125.22 3h6i s ALA 315 Ca -0.08 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 51.72 3h6i s ALA 315 Cb -0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 3h6i s ALA 315 CO 0.03 0.02 -0.16 0.20 0.00 0.00 0.00 175.76 175.84 3h6i s GLY 316 N -0.38 0.95 0.79 0.00 0.00 -0.48 -0.67 107.32 107.52 3h6i s GLY 316 Ca -0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 3h6i s GLY 316 CO -0.00 -1.03 0.85 2.09 0.00 0.00 0.00 173.10 175.00 3h6i n ASP 317 N 1.37 -0.93 0.00 1.64 5.75 -0.94 -1.62 116.55 121.83 3h6i n ASP 317 Ca -0.20 -1.14 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 3h6i n ASP 317 Cb 0.54 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 3h6i n ASP 317 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h6i n ARG 318 N -3.46 1.19 -2.80 0.11 5.12 -1.26 -4.51 116.66 111.05 3h6i n ARG 318 Ca 0.11 -1.00 -0.28 0.00 -1.93 0.00 0.00 57.85 54.76 3h6i n ARG 318 Cb 0.41 -0.95 -0.01 0.00 -1.16 0.00 0.00 32.46 30.76 3h6i n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3h6i s ARG 319 N -0.52 3.59 -0.10 5.56 3.52 -1.26 -1.50 118.95 128.24 3h6i s ARG 319 Ca 0.00 0.19 -0.09 0.00 -0.13 0.00 0.00 55.73 55.70 3h6i s ARG 319 Cb 0.00 -2.43 0.03 0.00 -1.56 0.00 0.00 34.95 30.99 3h6i s ARG 319 CO 0.00 -0.10 0.26 -1.54 -0.81 0.00 0.00 175.30 173.11 3h6i s SER 320 N -3.83 -0.27 0.10 -2.12 1.04 -1.01 -4.81 113.70 102.80 3h6i s SER 320 Ca 0.47 0.53 0.06 0.00 0.48 0.00 0.00 55.95 57.49 3h6i s SER 320 Cb -0.10 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 3h6i s SER 320 CO 0.40 -0.10 -0.14 0.42 0.98 0.00 0.00 173.24 174.80 3h6i s THR 321 N 0.24 1.26 -0.43 2.02 -4.23 -1.26 -0.97 115.64 112.27 3h6i s THR 321 Ca -0.01 -1.58 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 3h6i s THR 321 Cb -0.03 -1.38 0.13 0.00 1.34 0.00 0.00 72.50 72.56 3h6i s THR 321 CO -0.01 -0.35 0.22 -1.58 -0.54 0.00 0.00 174.62 172.36 3h6i s GLN 322 N -2.35 1.36 6.66 3.99 0.74 -0.66 -4.86 119.66 124.54 3h6i s GLN 322 Ca 0.05 -2.01 0.00 0.00 0.05 0.00 0.00 55.36 53.45 3h6i s GLN 322 Cb -0.07 -2.53 0.00 0.00 1.10 0.00 0.00 33.01 31.52 3h6i s GLN 322 CO 0.03 -1.12 0.00 0.41 -0.55 0.00 0.00 175.29 174.06 3h6i n GLY 323 N 3.64 1.27 0.06 2.59 0.00 -1.26 -2.47 105.19 109.02 3h6i n GLY 323 Ca 0.07 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.68 3h6i n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6i n ASN 324 N 6.83 0.66 -4.74 1.61 3.02 -1.26 -4.91 115.26 116.48 3h6i n ASN 324 Ca 0.00 0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.28 3h6i n ASN 324 Cb 0.00 0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 3h6i n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h6i s MET 325 N -3.13 4.71 -0.35 3.52 -1.94 -1.03 -5.00 119.30 116.08 3h6i s MET 325 Ca 0.08 1.53 -0.29 0.00 -1.71 0.00 0.00 55.69 55.30 3h6i s MET 325 Cb 0.14 -3.33 0.02 0.00 2.01 0.00 0.00 34.83 33.67 3h6i s MET 325 CO 0.70 0.24 1.12 0.42 -0.01 0.00 0.00 175.02 177.49 3h6i s ILE 326 N -0.33 4.40 -0.62 2.53 1.01 -1.26 -1.65 121.20 125.28 3h6i s ILE 326 Ca 0.46 1.58 0.16 0.00 0.00 0.00 0.00 60.65 62.86 3h6i s ILE 326 Cb -0.26 -4.42 -0.19 0.00 0.01 0.00 0.00 42.46 37.60 3h6i s ILE 326 CO 0.32 -0.58 0.63 -1.54 0.00 0.00 0.00 174.94 173.76 3h6i n SER 327 N 7.15 0.85 -3.70 3.58 3.41 -0.14 -4.94 113.62 119.83 3h6i n SER 327 Ca 0.12 -0.70 -0.14 0.00 -0.26 0.00 0.00 58.87 57.89 3h6i n SER 327 Cb 0.47 1.16 -0.08 0.00 -0.26 0.00 0.00 64.21 65.50 3h6i n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6i s GLY 328 N -2.83 -0.29 0.00 5.00 0.00 -0.98 -4.92 107.32 103.30 3h6i s GLY 328 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.53 3h6i s GLY 328 CO 0.68 0.54 0.06 0.54 0.00 0.00 0.00 173.10 174.91 3h6i n ARG 329 N 1.61 2.31 -0.54 2.90 1.74 -1.24 -2.40 116.66 121.03 3h6i n ARG 329 Ca -0.19 -0.06 0.05 0.00 -0.77 0.00 0.00 57.85 56.88 3h6i n ARG 329 Cb 0.56 -0.36 0.09 0.00 -1.02 0.00 0.00 32.46 31.73 3h6i n ARG 329 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3h6i n ASP 330 N -0.35 1.28 -4.69 0.55 5.75 -1.14 -4.70 116.55 113.26 3h6i n ASP 330 Ca 0.00 -2.73 -0.42 0.00 -0.01 0.00 0.00 54.79 51.63 3h6i n ASP 330 Cb 0.03 -0.36 -0.03 0.00 -1.03 0.00 0.00 41.12 39.74 3h6i n ASP 330 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3h6i n VAL 331 N -0.61 0.36 -3.57 2.12 0.31 -0.57 -4.97 118.33 111.41 3h6i n VAL 331 Ca 0.10 -0.07 -0.39 0.00 -0.01 0.00 0.00 64.34 63.98 3h6i n VAL 331 Cb 0.75 -2.11 -0.11 0.00 -0.91 0.00 0.00 33.84 31.46 3h6i n VAL 331 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3h6i s ARG 332 N 2.72 3.76 -0.00 5.55 3.52 -1.26 -4.26 118.95 128.98 3h6i s ARG 332 Ca 0.82 -0.45 0.12 0.00 -0.13 0.00 0.00 55.73 56.09 3h6i s ARG 332 Cb -0.49 -3.72 -0.14 0.00 -1.56 0.00 0.00 34.95 29.05 3h6i s ARG 332 CO 0.38 -0.29 0.48 1.63 -0.81 0.00 0.00 175.30 176.69 3h6i n LYS 333 N 5.08 2.75 -4.72 5.12 5.02 -1.26 -4.67 118.16 125.48 3h6i n LYS 333 Ca -0.13 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.81 3h6i n LYS 333 Cb 0.51 -1.09 -0.15 0.00 -0.02 0.00 0.00 35.03 34.28 3h6i n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h6i s VAL 334 N -2.21 2.78 0.01 -0.18 1.01 -1.26 -2.31 120.40 118.24 3h6i s VAL 334 Ca 0.04 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3h6i s VAL 334 Cb 0.09 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 3h6i s VAL 334 CO 0.50 0.52 -0.07 -0.31 0.00 0.00 0.00 175.10 175.74 3h6i s TYR 335 N 0.55 0.64 -0.04 5.22 1.51 -0.08 -4.95 117.35 120.21 3h6i s TYR 335 Ca -0.09 -0.20 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 3h6i s TYR 335 Cb -0.16 -0.40 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 3h6i s TYR 335 CO 0.04 -0.02 1.26 0.42 -1.11 0.00 0.00 175.55 176.13 3h6i s ILE 336 N -0.44 4.10 -0.08 2.71 1.01 -1.26 -0.97 121.20 126.26 3h6i s ILE 336 Ca -0.00 1.44 0.18 0.00 0.00 0.00 0.00 60.65 62.27 3h6i s ILE 336 Cb -0.04 -3.92 -0.27 0.00 0.01 0.00 0.00 42.46 38.23 3h6i s ILE 336 CO -0.00 -0.00 0.29 0.35 0.00 0.00 0.00 174.94 175.58 3h6i n THR 337 N 4.62 0.46 -3.31 2.92 -2.24 -0.26 -4.93 114.28 111.56 3h6i n THR 337 Ca 0.12 -0.56 -0.03 0.00 -2.27 0.00 0.00 64.05 61.30 3h6i n THR 337 Cb 0.45 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.54 3h6i n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 338 N -2.36 -0.88 0.27 3.42 5.75 -1.20 -4.30 116.55 117.25 3h6i n ASP 338 Ca -0.13 -1.60 0.16 0.00 -0.01 0.00 0.00 54.79 53.21 3h6i n ASP 338 Cb 0.72 1.46 0.91 0.00 -1.03 0.00 0.00 41.12 43.18 3h6i n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6i h ASP 339 N 0.75 0.00 0.00 -1.12 3.32 -1.97 -2.98 116.42 114.43 3h6i h ASP 339 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3h6i h ASP 339 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3h6i h ASP 339 CO 0.16 0.00 -0.08 -1.22 -1.72 0.00 0.00 179.24 176.39 3h6i n TYR 340 N -3.74 0.00 -4.02 4.55 4.02 -1.26 0.15 117.16 116.86 3h6i n TYR 340 Ca -0.01 -0.51 -0.08 0.00 -0.01 0.00 0.00 57.90 57.29 3h6i n TYR 340 Cb 0.17 -0.08 -0.10 0.00 -0.02 0.00 0.00 39.34 39.32 3h6i n TYR 340 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3h6i s THR 341 N -1.32 0.18 -0.08 -0.72 -4.23 -1.13 -1.45 115.64 106.90 3h6i s THR 341 Ca 0.11 -1.51 -0.13 0.00 -1.18 0.00 0.00 61.69 58.97 3h6i s THR 341 Cb 0.09 -1.26 0.03 0.00 1.34 0.00 0.00 72.50 72.70 3h6i s THR 341 CO 0.01 -0.84 0.33 0.00 -0.54 0.00 0.00 174.62 173.58 3h6i s ALA 342 N -3.44 -0.82 0.13 3.99 0.00 0.11 -1.10 121.76 120.63 3h6i s ALA 342 Ca 0.02 0.70 0.10 0.00 0.00 0.00 0.00 51.96 52.78 3h6i s ALA 342 Cb 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 3h6i s ALA 342 CO -0.08 -0.20 -0.22 0.95 0.00 0.00 0.00 175.76 176.20 3h6i s THR 343 N -0.45 2.57 -0.03 0.00 -4.23 -0.14 -0.24 115.64 113.11 3h6i s THR 343 Ca -0.06 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3h6i s THR 343 Cb -0.04 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.67 3h6i s THR 343 CO 0.02 0.09 0.01 -0.83 -0.54 0.00 0.00 174.62 173.37 3h6i s GLY 344 N -2.13 0.20 -0.07 3.99 0.00 -0.37 -0.90 107.32 108.05 3h6i s GLY 344 Ca 0.16 0.21 0.05 0.00 0.00 0.00 0.00 44.72 45.14 3h6i s GLY 344 CO 0.08 0.68 -0.22 -0.42 0.00 0.00 0.00 173.10 173.23 3h6i s ILE 345 N 1.12 1.81 -1.32 0.90 1.01 -0.98 -1.12 121.20 122.63 3h6i s ILE 345 Ca -0.09 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 3h6i s ILE 345 Cb -0.13 -1.56 0.14 0.00 0.01 0.00 0.00 42.46 40.92 3h6i s ILE 345 CO -0.02 0.51 2.04 0.00 0.00 0.00 0.00 174.94 177.46 3h6i n ALA 346 N 3.24 5.71 -3.00 9.38 0.00 -1.26 -4.79 120.51 129.79 3h6i n ALA 346 Ca -0.19 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.05 3h6i n ALA 346 Cb 0.52 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 16.96 3h6i n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 347 N 2.77 4.74 3.73 0.00 0.00 -1.26 -4.83 105.19 110.34 3h6i n GLY 347 Ca 0.46 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 3h6i n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6i s THR 348 N -1.39 2.85 0.38 2.61 -4.23 -1.26 -4.83 115.64 109.77 3h6i s THR 348 Ca 0.00 0.27 0.09 0.00 -1.18 0.00 0.00 61.69 60.87 3h6i s THR 348 Cb 0.00 -2.75 0.31 0.00 1.34 0.00 0.00 72.50 71.40 3h6i s THR 348 CO 0.00 -0.36 1.96 0.00 -0.54 0.00 0.00 174.62 175.68 3h6i h ALA 349 N -1.43 1.82 -0.13 3.99 0.00 -1.95 -1.63 119.26 119.92 3h6i h ALA 349 Ca -0.48 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 3h6i h ALA 349 Cb 1.27 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.92 3h6i h ALA 349 CO 0.53 0.05 -0.63 0.00 0.00 0.00 0.00 179.25 179.20 3h6i h ALA 350 N 1.64 0.25 -0.57 0.00 0.00 -1.92 -1.14 119.26 117.51 3h6i h ALA 350 Ca 0.32 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3h6i h ALA 350 Cb 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3h6i h ALA 350 CO -0.11 0.52 0.09 0.28 0.00 0.00 0.00 179.25 180.04 3h6i h VAL 351 N 0.32 1.26 -0.46 0.00 2.07 -1.78 0.08 116.25 117.73 3h6i h VAL 351 Ca -0.04 -0.98 -0.13 0.00 0.82 0.00 0.00 66.70 66.37 3h6i h VAL 351 Cb 1.27 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3h6i h VAL 351 CO 0.13 0.36 -0.23 0.00 0.02 0.00 0.00 177.57 177.85 3h6i h ALA 352 N 1.00 0.71 -0.01 1.67 0.00 -1.30 -1.79 119.26 119.54 3h6i h ALA 352 Ca 0.17 -0.40 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 3h6i h ALA 352 Cb 0.42 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.06 3h6i h ALA 352 CO 0.01 0.67 -0.90 -0.24 0.00 0.00 0.00 179.25 178.79 3h6i h VAL 353 N 0.83 1.32 -0.50 0.00 3.04 -1.05 -2.79 116.25 117.09 3h6i h VAL 353 Ca 0.10 -2.17 -0.07 0.00 -1.01 0.00 0.00 66.70 63.55 3h6i h VAL 353 Cb 0.81 2.40 -0.02 0.00 -2.01 0.00 0.00 31.29 32.47 3h6i h VAL 353 CO 0.07 0.66 0.03 -0.33 -1.01 0.00 0.00 177.57 176.99 3h6i h GLU 354 N 0.28 0.87 -0.12 4.17 4.39 -0.94 0.12 114.58 123.36 3h6i h GLU 354 Ca -0.11 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 3h6i h GLU 354 Cb 1.57 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 30.13 3h6i h GLU 354 CO 0.18 0.89 0.01 0.35 -1.16 0.00 0.00 179.01 179.28 3h6i h PHE 355 N 0.74 0.21 -0.87 4.33 3.04 -1.42 -1.11 116.94 121.86 3h6i h PHE 355 Ca 0.15 -0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.08 3h6i h PHE 355 Cb 0.48 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.89 3h6i h PHE 355 CO 0.04 0.41 0.57 0.00 -2.02 0.00 0.00 178.31 177.31 3h6i h ALA 356 N 0.77 1.12 -0.20 2.41 0.00 -1.37 -0.17 119.26 121.83 3h6i h ALA 356 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3h6i h ALA 356 Cb 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3h6i h ALA 356 CO 0.00 0.48 0.08 -0.09 0.00 0.00 0.00 179.25 179.72 3h6i h ARG 357 N 1.16 0.31 -0.58 0.00 2.43 -0.63 -0.02 114.38 117.05 3h6i h ARG 357 Ca 0.33 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 3h6i h ARG 357 Cb -0.09 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 3h6i h ARG 357 CO -0.08 0.37 0.07 1.25 -1.51 0.00 0.00 179.97 180.06 3h6i h LEU 358 N 0.18 0.94 -0.62 3.80 5.85 -0.99 -1.51 115.31 122.95 3h6i h LEU 358 Ca 0.07 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 3h6i h LEU 358 Cb 0.18 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3h6i h LEU 358 CO -0.01 0.98 0.18 0.22 -0.34 0.00 0.00 178.44 179.47 3h6i h TYR 359 N 0.86 1.01 -0.41 1.25 3.20 -0.80 -0.99 116.97 121.09 3h6i h TYR 359 Ca 0.17 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 3h6i h TYR 359 Cb 0.46 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3h6i h TYR 359 CO 0.03 0.84 -0.03 0.00 -1.64 0.00 0.00 178.16 177.37 3h6i h ALA 360 N 1.06 1.18 -0.18 1.82 0.00 -0.79 -1.02 119.26 121.33 3h6i h ALA 360 Ca 0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3h6i h ALA 360 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3h6i h ALA 360 CO -0.00 0.53 -0.05 0.28 0.00 0.00 0.00 179.25 180.00 3h6i h VAL 361 N 0.63 1.29 -0.79 0.00 2.07 -0.73 -1.85 116.25 116.88 3h6i h VAL 361 Ca 0.13 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.64 3h6i h VAL 361 Cb 0.44 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 3h6i h VAL 361 CO 0.02 0.31 0.49 -0.08 0.02 0.00 0.00 177.57 178.34 3h6i h GLU 362 N 0.05 0.91 -0.41 1.57 4.81 -0.78 0.16 114.58 120.88 3h6i h GLU 362 Ca 0.04 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 3h6i h GLU 362 Cb 0.50 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3h6i h GLU 362 CO 0.02 0.60 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.78 3h6i h LEU 363 N 0.94 0.76 -0.96 1.64 3.38 -1.07 -2.50 115.31 117.50 3h6i h LEU 363 Ca 0.33 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3h6i h LEU 363 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3h6i h LEU 363 CO -0.13 0.92 -0.35 -0.08 0.09 0.00 0.00 178.44 178.89 3h6i h GLU 364 N 0.59 0.00 -0.51 1.13 4.81 -1.01 -2.54 114.58 117.05 3h6i h GLU 364 Ca 0.11 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 3h6i h GLU 364 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 3h6i h GLU 364 CO 0.03 0.35 0.02 1.25 -0.73 0.00 0.00 179.01 179.93 3h6i h HIS 365 N 0.00 0.96 -0.18 0.92 2.76 -0.38 -0.88 115.15 118.35 3h6i h HIS 365 Ca -0.00 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 57.97 3h6i h HIS 365 Cb 0.87 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 3h6i h HIS 365 CO 0.00 0.89 -0.04 -0.92 -1.30 0.00 0.00 177.93 176.56 3h6i h TYR 366 N 0.75 0.39 -0.99 5.26 3.20 -1.27 -2.29 116.97 122.03 3h6i h TYR 366 Ca 0.15 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.97 3h6i h TYR 366 Cb 0.49 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 3h6i h TYR 366 CO 0.04 0.61 0.65 1.49 -1.64 0.00 0.00 178.16 179.30 3h6i h GLU 367 N 0.06 1.21 -0.02 1.82 4.81 -1.08 0.14 114.58 121.52 3h6i h GLU 367 Ca 0.05 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 3h6i h GLU 367 Cb 0.48 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3h6i h GLU 367 CO 0.02 0.80 -0.75 0.87 -0.73 0.00 0.00 179.01 179.22 3h6i h LYS 368 N 1.25 0.18 0.00 1.92 1.57 -1.07 0.28 116.57 120.70 3h6i h LYS 368 Ca 0.39 -0.16 -0.23 0.00 -1.87 0.00 0.00 60.65 58.78 3h6i h LYS 368 Cb 0.01 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 3h6i h LYS 368 CO -0.12 0.85 -1.17 -0.07 -0.57 0.00 0.00 179.45 178.36 3h6i h LEU 369 N 0.12 0.00 0.00 2.94 3.38 -1.06 -3.37 115.31 117.32 3h6i h LEU 369 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3h6i h LEU 369 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3h6i h LEU 369 CO 0.11 0.99 -0.74 -0.62 0.09 0.00 0.00 178.44 178.27 3h6i n GLU 370 N -3.27 2.67 -0.42 1.13 -0.58 0.47 -5.01 120.64 115.63 3h6i n GLU 370 Ca -0.04 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 3h6i n GLU 370 Cb 0.96 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.75 3h6i n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6i n GLY 371 N 1.39 1.82 3.15 0.62 0.00 0.99 -4.99 105.19 108.17 3h6i n GLY 371 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 3h6i n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6i s VAL 372 N -3.30 0.09 0.77 1.61 0.11 -1.22 -4.99 120.40 113.47 3h6i s VAL 372 Ca 0.00 -0.74 -0.11 0.00 -2.93 0.00 0.00 61.98 58.20 3h6i s VAL 372 Cb 0.00 -0.64 0.06 0.00 -1.53 0.00 0.00 36.38 34.26 3h6i s VAL 372 CO 0.00 -0.41 1.09 -2.84 -3.33 0.00 0.00 175.10 169.61 3h6i s PRO 373 N -1.83 2.27 0.72 1.54 0.02 -1.26 -4.04 135.00 132.42 3h6i s PRO 373 Ca -0.11 1.09 -0.14 0.00 0.02 0.00 0.00 61.00 61.86 3h6i s PRO 373 Cb -0.05 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.60 3h6i s PRO 373 CO -0.00 -1.61 1.16 -0.51 -0.33 0.00 0.00 177.00 175.71 3h6i s LEU 374 N -5.89 3.28 0.81 -5.54 1.43 -1.26 -5.00 118.68 106.51 3h6i s LEU 374 Ca 0.61 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.76 3h6i s LEU 374 Cb -0.17 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.56 3h6i s LEU 374 CO 0.56 -2.08 1.09 0.42 0.23 0.00 0.00 176.35 176.57 3h6i s THR 375 N -2.25 3.14 0.33 5.49 -4.23 -1.26 -4.76 115.64 112.10 3h6i s THR 375 Ca 0.70 0.37 0.06 0.00 -1.18 0.00 0.00 61.69 61.64 3h6i s THR 375 Cb -0.24 -3.01 0.31 0.00 1.34 0.00 0.00 72.50 70.90 3h6i s THR 375 CO 0.46 -0.48 1.86 0.15 -0.54 0.00 0.00 174.62 176.07 3h6i h PHE 376 N -1.16 0.93 -0.52 3.99 3.57 -1.96 0.11 116.94 121.89 3h6i h PHE 376 Ca -0.47 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.00 3h6i h PHE 376 Cb 1.26 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 3h6i h PHE 376 CO 0.49 0.36 0.09 0.00 -2.23 0.00 0.00 178.31 177.03 3h6i h ALA 377 N 1.58 1.19 -0.22 2.41 0.00 -2.00 -1.02 119.26 121.21 3h6i h ALA 377 Ca 0.45 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3h6i h ALA 377 Cb 0.61 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3h6i h ALA 377 CO -0.22 0.54 -0.31 0.78 0.00 0.00 0.00 179.25 180.05 3h6i h GLY 378 N 0.96 0.47 1.21 0.00 0.00 -1.23 -1.65 103.07 102.84 3h6i h GLY 378 Ca 0.17 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 3h6i h GLY 378 CO 0.00 0.37 -0.10 0.50 0.00 0.00 0.00 176.54 177.32 3h6i h LYS 379 N 0.38 0.93 -0.41 4.80 1.57 0.23 -1.18 116.57 122.88 3h6i h LYS 379 Ca 0.05 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 3h6i h LYS 379 Cb 0.73 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3h6i h LYS 379 CO 0.06 0.98 -0.02 0.82 -0.57 0.00 0.00 179.45 180.72 3h6i h ILE 380 N 0.83 1.26 -0.32 1.86 2.04 -1.07 -1.78 117.51 120.33 3h6i h ILE 380 Ca 0.13 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 3h6i h ILE 380 Cb 0.63 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3h6i h ILE 380 CO 0.04 0.36 0.18 -1.13 0.00 0.00 0.00 178.15 177.60 3h6i h ASN 381 N 0.56 0.40 -0.64 1.72 -1.24 -1.01 0.76 115.58 116.13 3h6i h ASN 381 Ca 0.11 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 3h6i h ASN 381 Cb 0.51 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.42 3h6i h ASN 381 CO 0.02 0.36 0.30 0.03 -1.29 0.00 0.00 177.43 176.85 3h6i h ARG 382 N 0.40 0.95 -0.27 6.67 2.47 -1.08 -1.14 114.38 122.39 3h6i h ARG 382 Ca 0.11 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 3h6i h ARG 382 Cb 0.04 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 3h6i h ARG 382 CO -0.02 0.76 0.12 1.25 0.56 0.00 0.00 179.97 182.64 3h6i h LEU 383 N 0.95 0.37 -0.87 3.04 5.85 -0.74 -1.85 115.31 122.06 3h6i h LEU 383 Ca 0.23 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3h6i h LEU 383 Cb 0.13 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3h6i h LEU 383 CO -0.03 0.41 0.48 0.00 -0.34 0.00 0.00 178.44 178.97 3h6i h ALA 384 N 0.97 1.11 -0.58 1.25 0.00 -0.37 0.30 119.26 121.94 3h6i h ALA 384 Ca 0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3h6i h ALA 384 Cb 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3h6i h ALA 384 CO -0.01 0.62 0.07 0.82 0.00 0.00 0.00 179.25 180.75 3h6i h ILE 385 N 1.21 1.25 -0.23 0.00 2.04 -1.02 0.66 117.51 121.41 3h6i h ILE 385 Ca 0.31 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 3h6i h ILE 385 Cb 0.03 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3h6i h ILE 385 CO -0.05 0.37 -0.12 -0.03 0.00 0.00 0.00 178.15 178.32 3h6i h MET 386 N 0.89 0.50 -0.35 2.37 4.05 -0.72 -1.28 114.93 120.39 3h6i h MET 386 Ca 0.18 -0.22 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 3h6i h MET 386 Cb 0.43 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 3h6i h MET 386 CO 0.01 0.77 0.10 0.28 0.23 0.00 0.00 176.91 178.30 3h6i h VAL 387 N 0.21 1.22 0.00 -5.77 2.07 -0.66 -2.64 116.25 110.67 3h6i h VAL 387 Ca 0.05 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 3h6i h VAL 387 Cb 0.62 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3h6i h VAL 387 CO 0.04 0.25 -0.33 0.03 0.02 0.00 0.00 177.57 177.57 3h6i h ARG 388 N 0.42 0.00 0.00 1.57 3.08 -0.86 -2.66 114.38 115.93 3h6i h ARG 388 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3h6i h ARG 388 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3h6i h ARG 388 CO -0.00 0.33 -0.12 0.78 -1.07 0.00 0.00 179.97 179.89 3h6i h GLY 389 N 1.21 0.00 0.97 0.04 0.00 -1.04 -3.13 103.07 101.13 3h6i h GLY 389 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 3h6i h GLY 389 CO 0.04 0.00 -1.26 0.70 0.00 0.00 0.00 176.54 176.03 3h6i n ASN 390 N -3.17 0.84 -1.59 0.19 4.13 -1.01 -3.99 115.26 110.66 3h6i n ASN 390 Ca 0.02 0.35 -0.09 0.00 1.68 0.00 0.00 54.58 56.54 3h6i n ASN 390 Cb 0.49 0.30 0.13 0.00 -1.54 0.00 0.00 39.78 39.16 3h6i n ASN 390 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3h6i n LEU 391 N -2.79 4.76 -2.51 3.41 4.77 -1.03 -5.12 117.00 118.49 3h6i n LEU 391 Ca -0.06 -2.48 -0.02 0.00 -0.03 0.00 0.00 56.01 53.42 3h6i n LEU 391 Cb 0.72 -0.67 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 3h6i n LEU 391 CO 0.42 0.72 0.41 0.00 -1.33 0.00 0.00 177.39 177.61 3h6i n ALA 392 N -0.24 2.88 0.00 -1.18 0.00 -1.25 -5.05 120.51 115.67 3h6i n ALA 392 Ca 0.29 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 52.23 3h6i n ALA 392 Cb 1.07 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.73 3h6i n ALA 392 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h6i n LEU 399 N -1.06 0.00 -4.88 0.00 4.77 -1.26 -5.06 117.00 109.51 3h6i n LEU 399 Ca -0.11 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.51 3h6i n LEU 399 Cb 0.85 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.89 3h6i n LEU 399 CO -0.09 0.00 -0.07 0.00 -1.33 0.00 0.00 177.39 175.90 3h6i s ALA 400 N -2.10 3.84 -0.12 -1.18 0.00 -1.26 -5.11 121.76 115.83 3h6i s ALA 400 Ca 0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 3h6i s ALA 400 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 3h6i s ALA 400 CO 0.00 0.63 0.11 -0.51 0.00 0.00 0.00 175.76 175.99 3h6i s LEU 401 N -1.52 4.21 0.53 0.00 1.43 -1.26 -4.96 118.68 117.11 3h6i s LEU 401 Ca 0.24 0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 53.57 3h6i s LEU 401 Cb -0.13 -2.03 -0.07 0.00 0.03 0.00 0.00 46.19 44.00 3h6i s LEU 401 CO 0.13 0.37 0.98 -2.16 0.23 0.00 0.00 176.35 175.90 3h6i s PRO 402 N -0.82 3.84 -0.16 1.29 0.04 -1.26 -4.43 135.00 133.49 3h6i s PRO 402 Ca 0.14 0.85 0.01 0.00 0.04 0.00 0.00 61.00 62.04 3h6i s PRO 402 Cb -0.12 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.29 3h6i s PRO 402 CO 0.03 -0.33 -0.19 -1.17 0.04 0.00 0.00 177.00 175.38 3h6i s LEU 403 N -4.36 2.03 -0.11 -3.56 2.96 -0.27 -3.60 118.68 111.77 3h6i s LEU 403 Ca 0.57 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.82 3h6i s LEU 403 Cb -0.10 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 3h6i s LEU 403 CO 0.37 0.01 0.11 -0.22 -1.32 0.00 0.00 176.35 175.30 3h6i s LEU 404 N 1.19 4.21 -0.05 -0.68 2.96 0.15 -1.23 118.68 125.23 3h6i s LEU 404 Ca 0.02 0.39 0.04 0.00 -0.22 0.00 0.00 54.13 54.36 3h6i s LEU 404 Cb -0.14 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 3h6i s LEU 404 CO -0.09 0.40 -0.18 0.00 -1.32 0.00 0.00 176.35 175.15 3h6i s ALA 405 N -0.97 1.64 0.25 5.97 0.00 0.66 -1.49 121.76 127.82 3h6i s ALA 405 Ca 0.14 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 3h6i s ALA 405 Cb -0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 3h6i s ALA 405 CO 0.04 0.28 0.44 0.20 0.00 0.00 0.00 175.76 176.71 3h6i s GLY 406 N 0.09 0.73 -0.09 0.00 0.00 0.16 -0.71 107.32 107.50 3h6i s GLY 406 Ca -0.06 -1.04 -0.00 0.00 0.00 0.00 0.00 44.72 43.62 3h6i s GLY 406 CO 0.03 -0.75 -0.05 -0.47 0.00 0.00 0.00 173.10 171.85 3h6i s TYR 407 N -3.93 1.18 -0.56 1.90 5.04 -0.53 0.32 117.35 120.77 3h6i s TYR 407 Ca 0.25 -0.51 -0.21 0.00 -2.44 0.00 0.00 57.07 54.16 3h6i s TYR 407 Cb 0.00 -1.05 0.07 0.00 0.35 0.00 0.00 41.96 41.33 3h6i s TYR 407 CO 0.10 -0.42 0.76 0.34 -1.34 0.00 0.00 175.55 175.00 3h6i s ASP 408 N 1.64 6.22 0.33 4.32 2.15 -0.08 -4.87 116.67 126.38 3h6i s ASP 408 Ca 0.02 -0.95 0.26 0.00 0.43 0.00 0.00 52.55 52.31 3h6i s ASP 408 Cb -0.13 -2.34 1.11 0.00 -0.30 0.00 0.00 42.92 41.26 3h6i s ASP 408 CO -0.06 -1.11 1.78 -0.29 -0.17 0.00 0.00 175.17 175.32 3h6i h ILE 409 N 5.93 0.00 -0.36 4.11 6.09 -1.98 -2.02 117.51 129.28 3h6i h ILE 409 Ca -0.28 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 3h6i h ILE 409 Cb 1.08 1.05 0.00 0.00 0.47 0.00 0.00 36.82 39.42 3h6i h ILE 409 CO 1.06 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 177.55 3h6i n HIS 410 N -2.44 0.46 -2.04 2.19 8.25 -1.26 -4.95 115.22 115.44 3h6i n HIS 410 Ca 0.01 -0.23 -0.33 0.00 -0.26 0.00 0.00 57.72 56.91 3h6i n HIS 410 Cb 0.23 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.35 3h6i n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6i s ALA 411 N -1.54 2.69 0.13 -1.41 0.00 -0.76 -4.99 121.76 115.89 3h6i s ALA 411 Ca 0.38 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.87 3h6i s ALA 411 Cb 0.22 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.93 3h6i s ALA 411 CO 0.30 -0.87 1.31 0.66 0.00 0.00 0.00 175.76 177.17 3h6i h SER 412 N 0.49 0.05 -3.56 0.00 4.64 -1.92 -3.41 113.55 109.84 3h6i h SER 412 Ca -0.47 -0.05 -0.70 0.00 -0.47 0.00 0.00 61.79 60.10 3h6i h SER 412 Cb 1.23 -0.02 -0.32 0.00 -0.31 0.00 0.00 62.40 62.98 3h6i h SER 412 CO 0.57 0.99 -0.57 -0.62 -0.87 0.00 0.00 176.83 176.33 3h6i s ASP 413 N -6.78 5.28 0.52 4.97 2.15 -1.26 -5.00 116.67 116.56 3h6i s ASP 413 Ca 0.00 -1.62 0.17 0.00 0.43 0.00 0.00 52.55 51.53 3h6i s ASP 413 Cb 0.10 -1.85 1.30 0.00 -0.30 0.00 0.00 42.92 42.17 3h6i s ASP 413 CO 0.82 -0.45 2.15 -0.65 -0.17 0.00 0.00 175.17 176.87 3h6i h PRO 414 N 8.15 0.00 -0.09 4.34 0.11 -1.95 -2.68 132.00 139.89 3h6i h PRO 414 Ca -0.19 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.85 3h6i h PRO 414 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3h6i h PRO 414 CO 0.67 0.01 -0.30 1.96 -0.21 0.00 0.00 178.00 180.12 3h6i h GLN 415 N 0.00 0.16 -0.25 1.05 1.08 -1.94 -3.05 115.11 112.17 3h6i h GLN 415 Ca -0.00 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3h6i h GLN 415 Cb 0.01 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3h6i h GLN 415 CO 0.00 0.45 -0.00 -1.13 -0.95 0.00 0.00 178.83 177.20 3h6i n SER 416 N -4.14 3.79 0.00 1.46 3.41 -1.03 0.27 113.62 117.38 3h6i n SER 416 Ca -0.01 -3.04 0.12 0.00 -0.26 0.00 0.00 58.87 55.68 3h6i n SER 416 Cb 0.38 -0.54 0.68 0.00 -0.26 0.00 0.00 64.21 64.47 3h6i n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 417 N -0.57 2.34 -1.77 7.33 0.00 -1.09 -4.81 120.51 121.94 3h6i n ALA 417 Ca 0.21 -0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.12 3h6i n ALA 417 Cb 0.88 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 3h6i n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6i s GLY 418 N -2.33 2.97 -0.00 0.00 0.00 -1.26 -0.91 107.32 105.80 3h6i s GLY 418 Ca 0.30 1.10 0.03 0.00 0.00 0.00 0.00 44.72 46.16 3h6i s GLY 418 CO 0.34 1.70 -0.11 0.50 0.00 0.00 0.00 173.10 175.53 3h6i s ARG 419 N -1.89 0.87 -0.10 2.90 1.81 0.15 -4.90 118.95 117.80 3h6i s ARG 419 Ca 0.51 -0.44 0.00 0.00 -1.72 0.00 0.00 55.73 54.08 3h6i s ARG 419 Cb -0.36 -0.84 0.02 0.00 -0.45 0.00 0.00 34.95 33.32 3h6i s ARG 419 CO 0.46 0.23 -0.08 0.42 -0.68 0.00 0.00 175.30 175.65 3h6i s ILE 420 N -0.36 1.01 -0.09 1.52 1.01 -1.26 -0.67 121.20 122.36 3h6i s ILE 420 Ca 0.03 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.40 3h6i s ILE 420 Cb -0.05 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.43 3h6i s ILE 420 CO -0.00 0.35 -0.19 -0.69 0.00 0.00 0.00 174.94 174.41 3h6i s VAL 421 N 1.43 1.68 0.35 2.92 1.01 -0.56 -0.96 120.40 126.27 3h6i s VAL 421 Ca -0.01 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.27 3h6i s VAL 421 Cb -0.13 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 3h6i s VAL 421 CO -0.05 0.48 0.04 -0.94 0.00 0.00 0.00 175.10 174.63 3h6i s SER 422 N 0.56 4.24 -0.05 3.32 1.04 -0.34 -0.67 113.70 121.80 3h6i s SER 422 Ca -0.15 -0.98 0.03 0.00 0.48 0.00 0.00 55.95 55.33 3h6i s SER 422 Cb -0.17 -0.55 0.01 0.00 0.10 0.00 0.00 66.02 65.41 3h6i s SER 422 CO 0.05 -0.27 -0.14 -0.36 0.98 0.00 0.00 173.24 173.50 3h6i s PHE 423 N -2.52 1.53 0.72 5.02 0.40 -1.24 -0.88 117.98 121.02 3h6i s PHE 423 Ca 0.36 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 56.14 3h6i s PHE 423 Cb 0.00 -1.08 0.10 0.00 0.51 0.00 0.00 43.02 42.56 3h6i s PHE 423 CO 0.20 -0.22 1.02 0.16 0.70 0.00 0.00 175.22 177.07 3h6i s ASP 424 N 0.36 4.46 0.38 1.36 1.47 -0.56 -4.85 116.67 119.28 3h6i s ASP 424 Ca -0.09 0.05 0.16 0.00 1.18 0.00 0.00 52.55 53.85 3h6i s ASP 424 Cb -0.13 -0.55 1.03 0.00 -0.34 0.00 0.00 42.92 42.93 3h6i s ASP 424 CO 0.03 -1.80 1.78 0.00 0.68 0.00 0.00 175.17 175.86 3h6i h ALA 425 N -0.62 2.11 -0.01 2.11 0.00 -1.99 0.82 119.26 121.67 3h6i h ALA 425 Ca -0.41 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3h6i h ALA 425 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h6i h ALA 425 CO 0.48 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.22 3h6i n ALA 426 N -2.44 2.64 -0.73 0.00 0.00 -1.26 -4.89 120.51 113.83 3h6i n ALA 426 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3h6i n ALA 426 Cb 0.81 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3h6i n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 427 N 0.95 0.55 3.73 0.00 0.00 0.28 -5.00 105.19 105.71 3h6i n GLY 427 Ca 0.20 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 3h6i n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6i s GLY 428 N -2.69 2.44 0.53 -0.02 0.00 -1.25 -4.69 107.32 101.63 3h6i s GLY 428 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 44.72 44.40 3h6i s GLY 428 CO 0.00 0.77 1.02 0.66 0.00 0.00 0.00 173.10 175.55 3h6i s TRP 429 N 0.48 3.16 -0.18 1.90 1.48 -1.26 -1.50 118.94 123.01 3h6i s TRP 429 Ca 0.27 1.53 -0.04 0.00 -1.06 0.00 0.00 56.10 56.80 3h6i s TRP 429 Cb -0.16 -2.94 0.09 0.00 -1.16 0.00 0.00 33.47 29.30 3h6i s TRP 429 CO 0.12 -0.72 0.28 1.21 -4.06 0.00 0.00 176.95 173.78 3h6i s ASN 430 N -2.61 0.63 -0.43 -2.66 3.84 -0.06 -4.96 114.94 108.70 3h6i s ASN 430 Ca 0.63 0.26 -0.28 0.00 0.21 0.00 0.00 52.86 53.68 3h6i s ASN 430 Cb -0.14 0.73 0.03 0.00 -0.55 0.00 0.00 41.25 41.32 3h6i s ASN 430 CO 0.29 -0.28 1.07 -0.63 -2.79 0.00 0.00 177.10 174.76 3h6i s ILE 431 N 2.43 4.35 0.07 -5.21 1.01 -1.26 -1.20 121.20 121.39 3h6i s ILE 431 Ca 0.06 1.27 -0.31 0.00 0.00 0.00 0.00 60.65 61.67 3h6i s ILE 431 Cb -0.14 -4.51 -0.07 0.00 0.01 0.00 0.00 42.46 37.74 3h6i s ILE 431 CO -0.12 -0.82 1.47 -1.61 0.00 0.00 0.00 174.94 173.86 3h6i s GLU 432 N 4.08 4.27 -0.00 2.79 0.41 -0.13 -4.91 118.70 125.21 3h6i s GLU 432 Ca 0.45 2.12 0.09 0.00 -0.41 0.00 0.00 54.97 57.22 3h6i s GLU 432 Cb -0.09 -3.43 -0.10 0.00 -1.78 0.00 0.00 34.13 28.73 3h6i s GLU 432 CO 0.26 -0.57 0.38 0.39 -0.49 0.00 0.00 175.26 175.24 3h6i n GLU 433 N 4.80 3.73 -0.00 1.61 -0.58 -1.26 -4.57 120.64 124.36 3h6i n GLU 433 Ca 0.13 -0.01 0.13 0.00 -0.42 0.00 0.00 57.16 57.00 3h6i n GLU 433 Cb 0.42 -0.95 0.72 0.00 -0.57 0.00 0.00 31.44 31.06 3h6i n GLU 433 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3h6i n GLU 434 N -1.26 1.09 0.00 3.49 1.02 -1.26 -4.92 120.64 118.81 3h6i n GLU 434 Ca 0.02 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 3h6i n GLU 434 Cb 0.15 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3h6i n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h6i n GLY 435 N 0.94 3.19 3.47 0.62 0.00 -1.26 -5.03 105.19 107.11 3h6i n GLY 435 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 3h6i n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6i s TYR 436 N -2.94 0.11 0.12 1.61 1.13 -1.26 -0.56 117.35 115.55 3h6i s TYR 436 Ca 0.00 -0.46 -0.23 0.00 -1.41 0.00 0.00 57.07 54.97 3h6i s TYR 436 Cb 0.00 0.22 0.06 0.00 -1.10 0.00 0.00 41.96 41.15 3h6i s TYR 436 CO 0.00 -0.87 0.57 -1.14 -2.51 0.00 0.00 175.55 171.61 3h6i s GLN 437 N -3.92 1.20 -0.00 -3.49 2.00 -0.31 -4.96 119.66 110.18 3h6i s GLN 437 Ca 0.13 -0.39 -0.06 0.00 -2.00 0.00 0.00 55.36 53.04 3h6i s GLN 437 Cb 0.00 0.55 0.00 0.00 0.80 0.00 0.00 33.01 34.37 3h6i s GLN 437 CO -0.00 -0.49 0.12 0.00 -0.50 0.00 0.00 175.29 174.41 3h6i s ALA 438 N -3.32 -0.28 0.14 1.58 0.00 -1.26 -1.28 121.76 117.34 3h6i s ALA 438 Ca -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 51.92 3h6i s ALA 438 Cb -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 3h6i s ALA 438 CO -0.09 -0.18 -0.14 0.14 0.00 0.00 0.00 175.76 175.49 3h6i s VAL 439 N -1.14 1.42 0.00 0.00 -7.23 -0.33 -4.86 120.40 108.26 3h6i s VAL 439 Ca -0.12 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3h6i s VAL 439 Cb -0.07 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.21 3h6i s VAL 439 CO 0.01 -0.46 0.00 0.61 -0.31 0.00 0.00 175.10 174.95 3h6i n GLY 440 N 0.33 -2.41 0.32 2.32 0.00 -1.26 -1.79 105.19 102.70 3h6i n GLY 440 Ca -0.14 -2.15 0.21 0.00 0.00 0.00 0.00 46.02 43.94 3h6i n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 441 N 0.00 0.00 -0.29 1.61 4.64 -1.96 -0.89 113.55 116.67 3h6i h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6i h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6i h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6i n GLY 442 N -0.71 2.99 0.23 -0.77 0.00 -1.26 -4.78 105.19 100.90 3h6i n GLY 442 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3h6i n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 443 N 1.73 0.20 -0.36 1.61 4.64 -1.36 -1.46 113.55 118.56 3h6i h SER 443 Ca 0.00 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 3h6i h SER 443 Cb 0.80 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 3h6i h SER 443 CO 0.03 0.12 0.20 -0.07 -0.87 0.00 0.00 176.83 176.24 3h6i h LEU 444 N 0.39 0.45 -0.80 5.97 4.07 -1.86 0.77 115.31 124.31 3h6i h LEU 444 Ca 0.31 -0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.15 3h6i h LEU 444 Cb 0.39 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 3h6i h LEU 444 CO -0.32 0.41 0.37 -0.26 -1.08 0.00 0.00 178.44 177.56 3h6i h PHE 445 N 0.46 1.17 -0.67 1.13 0.04 -1.84 -1.16 116.94 116.07 3h6i h PHE 445 Ca 0.13 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 3h6i h PHE 445 Cb 0.06 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 37.82 3h6i h PHE 445 CO -0.03 0.86 0.16 0.00 -0.60 0.00 0.00 178.31 178.71 3h6i h ALA 446 N 1.19 0.89 -0.39 2.45 0.00 -0.60 -2.20 119.26 120.61 3h6i h ALA 446 Ca 0.27 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 3h6i h ALA 446 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3h6i h ALA 446 CO -0.03 0.61 -0.34 0.87 0.00 0.00 0.00 179.25 180.36 3h6i h LYS 447 N 1.01 0.90 0.00 0.00 1.57 -0.66 -0.39 116.57 119.00 3h6i h LYS 447 Ca 0.21 -0.44 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 3h6i h LYS 447 Cb 0.37 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3h6i h LYS 447 CO 0.00 1.09 -0.23 0.77 -0.57 0.00 0.00 179.45 180.52 3h6i h SER 448 N 0.75 0.00 0.04 0.86 0.02 -1.14 0.13 113.55 114.22 3h6i h SER 448 Ca 0.07 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 3h6i h SER 448 Cb 0.91 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.46 3h6i h SER 448 CO 0.08 0.23 -0.29 -1.28 -1.14 0.00 0.00 176.83 174.43 3h6i h SER 449 N 0.00 0.19 -0.68 3.07 0.87 -1.15 -3.27 113.55 112.56 3h6i h SER 449 Ca -0.00 -0.94 -0.00 0.00 -1.23 0.00 0.00 61.79 59.62 3h6i h SER 449 Cb 0.66 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 3h6i h SER 449 CO 0.03 1.11 0.43 0.24 -0.53 0.00 0.00 176.83 178.11 3h6i h MET 450 N -0.71 0.93 -0.74 2.24 2.07 -0.81 -2.06 114.93 115.85 3h6i h MET 450 Ca -0.05 -0.07 0.15 0.00 -2.07 0.00 0.00 59.70 57.66 3h6i h MET 450 Cb 1.19 -0.20 -0.10 0.00 -1.87 0.00 0.00 31.60 30.62 3h6i h MET 450 CO 0.06 0.64 0.26 -0.22 1.07 0.00 0.00 176.91 178.71 3h6i h LYS 451 N 0.95 0.37 0.00 1.72 3.64 -0.80 0.42 116.57 122.86 3h6i h LYS 451 Ca 0.25 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3h6i h LYS 451 Cb -0.06 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3h6i h LYS 451 CO -0.05 0.24 -0.30 0.87 -2.27 0.00 0.00 179.45 177.95 3h6i h LYS 452 N 0.38 0.00 0.00 1.90 1.79 -1.50 -3.36 116.57 115.78 3h6i h LYS 452 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 3h6i h LYS 452 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 3h6i h LYS 452 CO -0.44 0.00 -0.83 1.28 -1.08 0.00 0.00 179.45 178.38 3h6i n LEU 453 N -2.43 0.34 -0.05 2.94 4.77 -0.27 -4.66 117.00 117.64 3h6i n LEU 453 Ca 0.04 -0.34 0.12 0.00 -0.03 0.00 0.00 56.01 55.80 3h6i n LEU 453 Cb 0.47 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.08 3h6i n LEU 453 CO 0.34 0.08 1.18 0.22 -1.33 0.00 0.00 177.39 177.88 3h6i h TYR 454 N 0.00 0.37 0.00 -1.77 3.20 -0.39 -1.47 116.97 116.91 3h6i h TYR 454 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3h6i h TYR 454 Cb 0.33 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.48 3h6i h TYR 454 CO 0.00 0.18 0.01 0.66 -1.64 0.00 0.00 178.16 177.36 3h6i h SER 455 N 0.35 0.00 0.62 -2.11 4.64 -1.84 -0.65 113.55 114.55 3h6i h SER 455 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3h6i h SER 455 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3h6i h SER 455 CO -0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.79 3h6i n GLN 456 N -2.90 0.32 -2.73 4.77 6.02 -0.55 -4.79 117.38 117.53 3h6i n GLN 456 Ca -0.03 -0.08 -0.43 0.00 -0.01 0.00 0.00 57.00 56.46 3h6i n GLN 456 Cb 0.07 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 3h6i n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6i s VAL 457 N -2.73 4.34 0.00 5.09 1.01 -0.25 -4.78 120.40 123.07 3h6i s VAL 457 Ca 0.22 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.10 3h6i s VAL 457 Cb 0.19 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 32.05 3h6i s VAL 457 CO 0.52 -0.95 0.00 0.35 0.00 0.00 0.00 175.10 175.02 3h6i n THR 458 N 6.59 0.00 -3.33 3.92 -2.24 -1.26 -4.84 114.28 113.12 3h6i n THR 458 Ca 0.08 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 3h6i n THR 458 Cb 0.49 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 3h6i n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 459 N -1.28 -0.85 -0.24 3.42 5.75 -1.26 -4.54 116.55 117.55 3h6i n ASP 459 Ca 0.00 -1.58 -0.03 0.00 -0.01 0.00 0.00 54.79 53.17 3h6i n ASP 459 Cb 0.00 1.42 0.08 0.00 -1.03 0.00 0.00 41.12 41.59 3h6i n ASP 459 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3h6i h GLY 460 N 0.75 0.97 0.83 6.12 0.00 -1.95 -1.11 103.07 108.69 3h6i h GLY 460 Ca -0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 3h6i h GLY 460 CO 0.16 0.25 0.03 -1.80 0.00 0.00 0.00 176.54 175.17 3h6i h ASP 461 N 0.80 0.29 0.24 0.19 3.58 -1.99 0.13 116.42 119.67 3h6i h ASP 461 Ca 0.28 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.38 3h6i h ASP 461 Cb 0.05 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3h6i h ASP 461 CO -0.12 0.48 -0.32 0.77 -2.88 0.00 0.00 179.24 177.17 3h6i h SER 462 N 0.09 0.13 -0.29 2.28 4.64 -1.89 -0.48 113.55 118.02 3h6i h SER 462 Ca 0.06 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 3h6i h SER 462 Cb 0.31 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3h6i h SER 462 CO 0.00 0.45 -0.02 1.23 -0.87 0.00 0.00 176.83 177.62 3h6i h GLY 463 N 1.05 0.58 0.99 -0.77 0.00 -0.78 -2.04 103.07 102.10 3h6i h GLY 463 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 3h6i h GLY 463 CO 0.05 0.41 0.19 -2.00 0.00 0.00 0.00 176.54 175.19 3h6i h LEU 464 N 0.31 0.82 -0.86 3.11 5.85 -0.35 -1.98 115.31 122.22 3h6i h LEU 464 Ca 0.08 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.62 3h6i h LEU 464 Cb 0.47 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3h6i h LEU 464 CO 0.02 0.80 0.57 -0.09 -0.34 0.00 0.00 178.44 179.39 3h6i h ARG 465 N 0.80 1.10 -0.36 1.25 2.43 -0.98 -1.77 114.38 116.84 3h6i h ARG 465 Ca 0.19 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.13 3h6i h ARG 465 Cb 0.26 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3h6i h ARG 465 CO -0.01 0.73 -0.42 0.28 -1.51 0.00 0.00 179.97 179.04 3h6i h VAL 466 N 1.13 1.27 -0.97 0.20 2.07 -1.12 -0.38 116.25 118.46 3h6i h VAL 466 Ca 0.33 -1.60 0.03 0.00 0.82 0.00 0.00 66.70 66.28 3h6i h VAL 466 Cb -0.08 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 3h6i h VAL 466 CO -0.09 0.53 0.63 0.00 0.02 0.00 0.00 177.57 178.67 3h6i h ALA 467 N 0.77 1.27 -0.20 1.67 0.00 -1.03 0.38 119.26 122.13 3h6i h ALA 467 Ca 0.05 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 3h6i h ALA 467 Cb 1.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3h6i h ALA 467 CO 0.10 0.52 -0.62 0.28 0.00 0.00 0.00 179.25 179.53 3h6i h VAL 468 N 1.23 1.30 -0.25 0.00 2.07 -1.09 -1.97 116.25 117.53 3h6i h VAL 468 Ca 0.38 -1.86 -0.14 0.00 0.82 0.00 0.00 66.70 65.91 3h6i h VAL 468 Cb -0.01 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3h6i h VAL 468 CO -0.12 0.59 -0.40 -0.08 0.02 0.00 0.00 177.57 177.57 3h6i h GLU 469 N 0.52 0.59 -0.70 1.57 4.81 -0.21 -0.22 114.58 120.95 3h6i h GLU 469 Ca -0.01 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3h6i h GLU 469 Cb 1.22 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 3h6i h GLU 469 CO 0.13 0.90 0.42 0.00 -0.73 0.00 0.00 179.01 179.73 3h6i h ALA 470 N 1.07 0.89 -0.67 2.92 0.00 0.01 0.20 119.26 123.68 3h6i h ALA 470 Ca 0.04 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3h6i h ALA 470 Cb 0.91 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3h6i h ALA 470 CO 0.08 0.36 0.15 -0.07 0.00 0.00 0.00 179.25 179.78 3h6i h LEU 471 N 0.95 1.03 -0.48 0.00 3.38 -1.05 0.61 115.31 119.75 3h6i h LEU 471 Ca 0.25 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h6i h LEU 471 Cb -0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 3h6i h LEU 471 CO -0.05 1.00 0.29 0.22 0.09 0.00 0.00 178.44 179.99 3h6i h TYR 472 N 1.01 0.62 -0.44 1.13 3.20 -0.60 -0.57 116.97 121.33 3h6i h TYR 472 Ca 0.21 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 3h6i h TYR 472 Cb 0.38 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3h6i h TYR 472 CO 0.03 0.43 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.51 3h6i h ASP 473 N 0.64 0.70 -0.50 -2.11 3.32 -0.46 0.58 116.42 118.59 3h6i h ASP 473 Ca 0.17 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3h6i h ASP 473 Cb -0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3h6i h ASP 473 CO -0.03 0.79 0.24 0.00 -1.72 0.00 0.00 179.24 178.51 3h6i h ALA 474 N 1.29 0.65 -0.30 3.45 0.00 -0.21 -2.81 119.26 121.33 3h6i h ALA 474 Ca 0.13 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3h6i h ALA 474 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3h6i h ALA 474 CO 0.02 0.21 -0.35 0.00 0.00 0.00 0.00 179.25 179.13 3h6i h ALA 475 N 1.08 0.82 -0.12 0.00 0.00 -0.74 0.29 119.26 120.60 3h6i h ALA 475 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3h6i h ALA 475 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3h6i h ALA 475 CO -0.02 0.64 0.07 0.22 0.00 0.00 0.00 179.25 180.16 3h6i h ASP 476 N 0.56 0.13 0.00 0.00 3.58 -0.73 -3.23 116.42 116.73 3h6i h ASP 476 Ca 0.06 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 3h6i h ASP 476 Cb 0.87 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.88 3h6i h ASP 476 CO 0.08 0.10 -1.13 0.47 -2.88 0.00 0.00 179.24 175.87 3h6i n ASP 477 N -4.52 1.88 -4.04 2.28 8.00 -0.98 -4.94 116.55 114.24 3h6i n ASP 477 Ca -0.01 -0.25 -0.31 0.00 0.71 0.00 0.00 54.79 54.92 3h6i n ASP 477 Cb 0.08 1.31 -0.16 0.00 -0.02 0.00 0.00 41.12 42.34 3h6i n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h6i s ASP 478 N -2.77 3.80 0.13 -2.24 2.15 0.97 -5.00 116.67 113.71 3h6i s ASP 478 Ca -0.01 -1.08 0.13 0.00 0.43 0.00 0.00 52.55 52.03 3h6i s ASP 478 Cb 0.07 -1.38 0.63 0.00 -0.30 0.00 0.00 42.92 41.94 3h6i s ASP 478 CO 0.43 -0.15 1.41 -1.54 -0.17 0.00 0.00 175.17 175.15 3h6i n SER 479 N 4.58 0.27 -0.29 -0.34 3.41 -1.26 -1.04 113.62 118.94 3h6i n SER 479 Ca -0.15 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.18 3h6i n SER 479 Cb 0.45 -0.64 0.37 0.00 -0.26 0.00 0.00 64.21 64.13 3h6i n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 480 N -1.62 3.04 -2.69 7.33 0.00 -1.26 -4.79 120.51 120.51 3h6i n ALA 480 Ca 0.01 -0.42 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 3h6i n ALA 480 Cb 0.10 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 18.31 3h6i n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h6i s THR 481 N -2.44 3.59 -0.12 0.00 2.01 -0.21 -4.75 115.64 113.72 3h6i s THR 481 Ca 0.26 -0.51 -0.19 0.00 0.31 0.00 0.00 61.69 61.56 3h6i s THR 481 Cb 0.19 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 3h6i s THR 481 CO 0.50 0.57 0.50 -0.83 -0.69 0.00 0.00 174.62 174.67 3h6i s GLY 482 N -0.47 2.38 0.87 4.40 0.00 -1.26 -4.51 107.32 108.73 3h6i s GLY 482 Ca 0.07 -0.18 -0.13 0.00 0.00 0.00 0.00 44.72 44.48 3h6i s GLY 482 CO 0.02 0.83 1.22 -0.32 0.00 0.00 0.00 173.10 174.85 3h6i s GLY 483 N 0.68 1.71 0.19 0.20 0.00 -1.26 -4.51 107.32 104.34 3h6i s GLY 483 Ca 0.27 -1.05 -0.32 0.00 0.00 0.00 0.00 44.72 43.62 3h6i s GLY 483 CO 0.11 -0.42 1.67 -4.14 0.00 0.00 0.00 173.10 170.32 3h6i s PRO 484 N -5.67 4.15 -0.64 2.90 0.02 -1.26 -4.92 135.00 129.59 3h6i s PRO 484 Ca 0.68 2.53 -0.12 0.00 0.02 0.00 0.00 61.00 64.11 3h6i s PRO 484 Cb -0.07 -3.10 0.16 0.00 0.02 0.00 0.00 34.50 31.52 3h6i s PRO 484 CO 0.50 -0.70 0.55 0.34 -0.33 0.00 0.00 177.00 177.36 3h6i s ASP 485 N 1.16 6.13 0.40 2.53 -1.08 -0.15 -4.94 116.67 120.72 3h6i s ASP 485 Ca 0.73 -2.30 0.16 0.00 -0.52 0.00 0.00 52.55 50.62 3h6i s ASP 485 Cb -0.48 -2.11 0.83 0.00 -1.46 0.00 0.00 42.92 39.70 3h6i s ASP 485 CO 0.32 -0.64 1.85 -0.07 0.52 0.00 0.00 175.17 177.14 3h6i h LEU 486 N 8.11 0.00 -0.04 -1.34 3.38 -1.93 0.17 115.31 123.66 3h6i h LEU 486 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3h6i h LEU 486 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 3h6i h LEU 486 CO 0.85 0.33 -0.01 0.58 0.09 0.00 0.00 178.44 180.28 3h6i h VAL 487 N 0.00 1.27 -0.00 1.22 2.07 -1.96 -3.25 116.25 115.60 3h6i h VAL 487 Ca -0.00 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3h6i h VAL 487 Cb 0.65 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 3h6i h VAL 487 CO 0.04 0.23 -0.44 0.54 0.02 0.00 0.00 177.57 177.96 3h6i n ARG 488 N -4.87 0.05 -2.95 1.57 1.74 -1.21 -4.96 116.66 106.03 3h6i n ARG 488 Ca -0.07 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.85 3h6i n ARG 488 Cb 0.20 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.18 3h6i n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6i n GLY 489 N 1.49 0.09 3.38 -0.13 0.00 0.51 -5.03 105.19 105.49 3h6i n GLY 489 Ca 0.06 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 3h6i n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6i s ILE 490 N -3.07 3.31 0.22 -0.61 1.01 -0.58 -5.00 121.20 116.47 3h6i s ILE 490 Ca 0.27 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.42 3h6i s ILE 490 Cb -0.12 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 3h6i s ILE 490 CO 0.33 0.49 -0.06 -0.36 0.00 0.00 0.00 174.94 175.34 3h6i s PHE 491 N 0.68 1.60 0.69 3.97 0.40 -1.26 -0.98 117.98 123.09 3h6i s PHE 491 Ca -0.04 -0.78 -0.17 0.00 -0.60 0.00 0.00 56.93 55.34 3h6i s PHE 491 Cb -0.15 -0.87 -0.00 0.00 0.51 0.00 0.00 43.02 42.50 3h6i s PHE 491 CO 0.02 0.12 1.01 -2.30 0.70 0.00 0.00 175.22 174.78 3h6i n PRO 492 N -0.40 0.65 -3.53 0.24 -0.02 -1.26 -4.85 135.00 125.82 3h6i n PRO 492 Ca -0.07 0.27 -0.21 0.00 -2.02 0.00 0.00 63.50 61.48 3h6i n PRO 492 Cb 0.62 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 3h6i n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3h6i s THR 493 N -1.71 4.60 -0.06 3.45 -4.23 -0.64 -4.94 115.64 112.11 3h6i s THR 493 Ca 0.75 -0.83 -0.28 0.00 -1.18 0.00 0.00 61.69 60.15 3h6i s THR 493 Cb -0.36 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 69.91 3h6i s THR 493 CO 0.48 -0.30 0.62 0.00 -0.54 0.00 0.00 174.62 174.88 3h6i s ALA 494 N -2.20 -1.62 -0.00 3.99 0.00 -1.26 -1.39 121.76 119.29 3h6i s ALA 494 Ca 0.41 1.22 0.07 0.00 0.00 0.00 0.00 51.96 53.66 3h6i s ALA 494 Cb -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 3h6i s ALA 494 CO 0.32 -0.35 -0.21 0.08 0.00 0.00 0.00 175.76 175.60 3h6i s VAL 495 N -1.08 1.68 -0.08 0.00 1.01 0.01 -0.25 120.40 121.70 3h6i s VAL 495 Ca -0.10 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.93 3h6i s VAL 495 Cb -0.01 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.97 3h6i s VAL 495 CO 0.08 0.41 -0.16 -0.51 0.00 0.00 0.00 175.10 174.93 3h6i s ILE 496 N -0.57 1.44 -0.10 2.22 2.07 -0.56 -1.38 121.20 124.32 3h6i s ILE 496 Ca 0.08 -0.66 0.02 0.00 -1.41 0.00 0.00 60.65 58.68 3h6i s ILE 496 Cb -0.08 -1.28 0.01 0.00 0.13 0.00 0.00 42.46 41.24 3h6i s ILE 496 CO -0.00 0.42 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.66 3h6i s ILE 497 N 0.54 1.53 0.00 2.00 1.01 0.16 -1.34 121.20 125.09 3h6i s ILE 497 Ca -0.16 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3h6i s ILE 497 Cb -0.16 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 40.92 3h6i s ILE 497 CO 0.05 0.45 0.00 -0.90 0.00 0.00 0.00 174.94 174.54 3h6i n ASP 498 N 4.09 0.03 0.20 3.58 5.68 -1.07 -1.05 116.55 128.02 3h6i n ASP 498 Ca -0.19 -0.62 0.18 0.00 -0.50 0.00 0.00 54.79 53.65 3h6i n ASP 498 Cb 0.51 0.00 0.83 0.00 -1.14 0.00 0.00 41.12 41.33 3h6i n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6i h ALA 499 N 1.00 1.78 -0.15 2.12 0.00 -1.94 0.12 119.26 122.19 3h6i h ALA 499 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h6i h ALA 499 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h6i h ALA 499 CO 0.00 -0.36 0.00 -0.25 0.00 0.00 0.00 179.25 178.64 3h6i n ASP 500 N -3.65 1.79 0.00 0.00 8.00 -1.26 -5.04 116.55 116.39 3h6i n ASP 500 Ca 0.02 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.83 3h6i n ASP 500 Cb 0.38 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 3h6i n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6i n GLY 501 N 1.17 -2.37 3.71 0.44 0.00 0.40 -5.00 105.19 103.55 3h6i n GLY 501 Ca 0.17 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 3h6i n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6i s ALA 502 N -1.07 3.39 0.01 4.61 0.00 0.12 -2.59 121.76 126.24 3h6i s ALA 502 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.98 3h6i s ALA 502 Cb 0.00 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 3h6i s ALA 502 CO 0.00 -0.13 -0.04 0.14 0.00 0.00 0.00 175.76 175.74 3h6i s VAL 503 N 0.88 0.26 0.06 0.00 -7.23 -0.45 -4.99 120.40 108.92 3h6i s VAL 503 Ca 0.34 -0.38 -0.31 0.00 -1.81 0.00 0.00 61.98 59.83 3h6i s VAL 503 Cb -0.17 -0.27 -0.06 0.00 0.56 0.00 0.00 36.38 36.44 3h6i s VAL 503 CO 0.15 -0.08 1.29 -1.81 -0.31 0.00 0.00 175.10 174.34 3h6i s ASP 504 N -0.49 6.96 0.12 4.85 1.01 -1.26 -1.49 116.67 126.36 3h6i s ASP 504 Ca -0.03 2.11 -0.30 0.00 0.71 0.00 0.00 52.55 55.04 3h6i s ASP 504 Cb -0.04 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 3h6i s ASP 504 CO -0.00 -0.58 1.15 -0.69 0.21 0.00 0.00 175.17 175.26 3h6i s VAL 505 N 1.42 3.94 0.42 -1.27 1.01 0.66 -4.92 120.40 121.66 3h6i s VAL 505 Ca 0.61 1.52 -0.26 0.00 0.00 0.00 0.00 61.98 63.85 3h6i s VAL 505 Cb -0.32 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 3h6i s VAL 505 CO 0.28 0.19 1.39 -2.84 0.00 0.00 0.00 175.10 174.13 3h6i s PRO 506 N 0.37 3.86 0.39 2.72 0.02 -1.26 -4.64 135.00 136.46 3h6i s PRO 506 Ca 0.54 2.36 0.12 0.00 0.02 0.00 0.00 61.00 64.04 3h6i s PRO 506 Cb -0.29 -2.75 0.92 0.00 0.02 0.00 0.00 34.50 32.40 3h6i s PRO 506 CO 0.32 -0.66 1.90 1.49 -0.33 0.00 0.00 177.00 179.73 3h6i h GLU 507 N 2.57 0.55 -0.74 5.54 4.81 -1.95 -2.83 114.58 122.53 3h6i h GLU 507 Ca -0.50 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 3h6i h GLU 507 Cb 1.25 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 3h6i h GLU 507 CO 0.62 0.36 0.47 0.66 -0.73 0.00 0.00 179.01 180.39 3h6i h SER 508 N 0.56 0.86 -0.39 1.04 4.64 -1.98 0.34 113.55 118.63 3h6i h SER 508 Ca 0.39 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.62 3h6i h SER 508 Cb 0.73 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3h6i h SER 508 CO -0.15 0.65 0.05 -0.09 -0.87 0.00 0.00 176.83 176.41 3h6i h ARG 509 N 1.00 0.65 -0.75 4.77 9.65 -1.89 -1.17 114.38 126.64 3h6i h ARG 509 Ca 0.27 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 3h6i h ARG 509 Cb -0.08 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 3h6i h ARG 509 CO -0.05 0.72 0.29 0.82 2.80 0.00 0.00 179.97 184.54 3h6i h ILE 510 N 0.49 1.26 -0.45 1.20 2.04 -1.43 -1.44 117.51 119.18 3h6i h ILE 510 Ca 0.12 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3h6i h ILE 510 Cb 0.39 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3h6i h ILE 510 CO 0.01 0.33 0.25 0.00 0.00 0.00 0.00 178.15 178.75 3h6i h ALA 511 N 1.21 0.57 -0.44 1.87 0.00 -0.18 0.80 119.26 123.10 3h6i h ALA 511 Ca 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3h6i h ALA 511 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3h6i h ALA 511 CO -0.02 0.08 0.16 0.93 0.00 0.00 0.00 179.25 180.41 3h6i h GLU 512 N 0.59 0.66 -0.75 0.00 5.08 -0.60 -0.91 114.58 118.65 3h6i h GLU 512 Ca 0.16 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3h6i h GLU 512 Cb 0.03 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 3h6i h GLU 512 CO -0.03 0.62 0.45 -0.07 -1.00 0.00 0.00 179.01 178.98 3h6i h LEU 513 N 0.56 0.90 -0.75 1.33 3.38 -1.02 -0.07 115.31 119.65 3h6i h LEU 513 Ca 0.14 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 3h6i h LEU 513 Cb 0.21 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3h6i h LEU 513 CO -0.01 0.70 -0.28 0.00 0.09 0.00 0.00 178.44 178.94 3h6i h ALA 514 N 1.24 0.92 -0.36 1.53 0.00 -0.58 -1.41 119.26 120.61 3h6i h ALA 514 Ca 0.27 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 3h6i h ALA 514 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h6i h ALA 514 CO -0.05 0.62 -0.42 0.00 0.00 0.00 0.00 179.25 179.40 3h6i h ARG 515 N 0.55 0.90 -0.58 0.00 3.08 -0.54 -1.73 114.38 116.06 3h6i h ARG 515 Ca 0.07 -0.49 -0.07 0.00 0.07 0.00 0.00 59.98 59.56 3h6i h ARG 515 Cb 0.77 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 3h6i h ARG 515 CO 0.06 1.14 0.10 0.00 -1.07 0.00 0.00 179.97 180.20 3h6i h ALA 516 N 0.79 1.08 -0.51 0.04 0.00 -0.84 0.23 119.26 120.04 3h6i h ALA 516 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3h6i h ALA 516 Cb 1.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3h6i h ALA 516 CO 0.10 0.60 0.27 0.82 0.00 0.00 0.00 179.25 181.04 3h6i h ILE 517 N 0.88 1.18 -0.55 0.00 2.04 -1.11 0.13 117.51 120.08 3h6i h ILE 517 Ca 0.18 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 3h6i h ILE 517 Cb 0.38 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3h6i h ILE 517 CO 0.01 0.19 0.01 0.40 0.00 0.00 0.00 178.15 178.76 3h6i h ILE 518 N 0.68 1.26 -0.14 -0.67 2.04 -0.90 -1.38 117.51 118.41 3h6i h ILE 518 Ca 0.18 -1.11 -0.12 0.00 1.00 0.00 0.00 64.86 64.81 3h6i h ILE 518 Cb 0.06 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3h6i h ILE 518 CO -0.03 0.40 -0.45 -0.33 0.00 0.00 0.00 178.15 177.74 3h6i h GLU 519 N 0.86 0.34 0.00 2.37 5.08 -0.53 -2.33 114.58 120.37 3h6i h GLU 519 Ca 0.16 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3h6i h GLU 519 Cb 0.53 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3h6i h GLU 519 CO 0.03 0.73 -0.26 0.66 -1.00 0.00 0.00 179.01 179.16 3h6i h SER 520 N 0.28 0.00 1.15 1.42 4.64 -0.67 -2.99 113.55 117.38 3h6i h SER 520 Ca 0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 3h6i h SER 520 Cb 0.90 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 3h6i h SER 520 CO 0.07 0.26 -0.66 0.03 -0.87 0.00 0.00 176.83 175.67 3h6i h ARG 521 N 0.00 0.00 0.00 4.77 2.47 -0.92 -3.51 114.38 117.19 3h6i h ARG 521 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3h6i h ARG 521 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 3h6i h ARG 521 CO 0.03 0.66 0.00 0.43 0.56 0.00 0.00 179.97 181.65