#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f s ILE 303 N 0.00 1.66 0.25 12.58 -1.09 -0.56 -1.99 121.20 132.04 3h6f s ILE 303 Ca 0.00 -0.83 0.11 0.00 -2.23 0.00 0.00 60.65 57.70 3h6f s ILE 303 Cb 0.00 -1.43 -0.05 0.00 -1.58 0.00 0.00 42.46 39.41 3h6f s ILE 303 CO 0.00 0.47 -0.19 0.68 -1.23 0.00 0.00 174.94 174.67 3h6f s VAL 304 N 0.12 2.24 -0.16 2.92 -7.23 0.14 -1.22 120.40 117.21 3h6f s VAL 304 Ca -0.08 -2.30 -0.14 0.00 -1.81 0.00 0.00 61.98 57.65 3h6f s VAL 304 Cb -0.14 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.65 3h6f s VAL 304 CO 0.04 -0.42 0.43 0.00 -0.31 0.00 0.00 175.10 174.84 3h6f s ALA 305 N -2.54 -1.07 -0.00 1.32 0.00 -0.28 -1.58 121.76 117.60 3h6f s ALA 305 Ca 0.27 1.27 -0.08 0.00 0.00 0.00 0.00 51.96 53.42 3h6f s ALA 305 Cb -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.34 3h6f s ALA 305 CO 0.12 -0.21 0.16 -0.48 0.00 0.00 0.00 175.76 175.35 3h6f s LEU 306 N 0.41 1.45 -0.02 0.00 0.05 0.18 -1.38 118.68 119.37 3h6f s LEU 306 Ca -0.01 -0.15 -0.16 0.00 0.05 0.00 0.00 54.13 53.85 3h6f s LEU 306 Cb -0.04 0.75 -0.05 0.00 -2.05 0.00 0.00 46.19 44.80 3h6f s LEU 306 CO -0.01 -0.37 0.44 -0.54 -0.55 0.00 0.00 176.35 175.32 3h6f s LYS 307 N -1.33 4.07 0.24 1.48 1.02 0.30 -1.16 119.74 124.36 3h6f s LYS 307 Ca -0.14 0.46 0.05 0.00 0.02 0.00 0.00 55.97 56.36 3h6f s LYS 307 Cb -0.07 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 3h6f s LYS 307 CO 0.02 0.54 -0.04 1.52 -0.92 0.00 0.00 175.35 176.47 3h6f s TYR 308 N -0.62 1.71 -0.39 3.18 -0.85 -0.40 -4.95 117.35 115.02 3h6f s TYR 308 Ca 0.25 -0.80 -0.27 0.00 -0.52 0.00 0.00 57.07 55.73 3h6f s TYR 308 Cb -0.17 -0.97 -0.05 0.00 0.38 0.00 0.00 41.96 41.16 3h6f s TYR 308 CO 0.13 0.12 2.20 -2.14 -1.52 0.00 0.00 175.55 174.35 3h6f s PRO 309 N -3.79 2.66 0.00 -3.49 0.02 -1.26 -1.66 135.00 127.49 3h6f s PRO 309 Ca 0.28 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.82 3h6f s PRO 309 Cb 0.04 -4.44 0.00 0.00 0.02 0.00 0.00 34.50 30.12 3h6f s PRO 309 CO 0.09 -2.64 0.00 0.41 -0.33 0.00 0.00 177.00 174.53 3h6f n GLY 310 N 5.81 1.06 0.00 0.52 0.00 -0.06 -4.77 105.19 107.75 3h6f n GLY 310 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3h6f n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 311 N -0.65 0.91 3.12 -0.02 0.00 -0.66 -4.23 105.19 103.65 3h6f n GLY 311 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 3h6f n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6f s VAL 312 N -1.60 0.11 -0.02 1.61 0.11 -0.08 -1.28 120.40 119.25 3h6f s VAL 312 Ca 0.00 -0.87 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 3h6f s VAL 312 Cb 0.00 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 3h6f s VAL 312 CO 0.00 -0.48 -0.07 0.54 -3.33 0.00 0.00 175.10 171.76 3h6f s VAL 313 N -2.01 0.59 -0.04 2.04 0.11 -0.31 -0.32 120.40 120.46 3h6f s VAL 313 Ca -0.10 -0.28 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 3h6f s VAL 313 Cb -0.04 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 3h6f s VAL 313 CO -0.01 0.18 -0.13 -0.32 -3.33 0.00 0.00 175.10 171.49 3h6f s MET 314 N 0.09 1.41 0.01 1.54 1.75 -0.40 -0.65 119.30 123.05 3h6f s MET 314 Ca -0.01 -0.45 -0.02 0.00 -1.25 0.00 0.00 55.69 53.96 3h6f s MET 314 Cb -0.06 -1.25 -0.01 0.00 2.84 0.00 0.00 34.83 36.35 3h6f s MET 314 CO -0.00 0.16 0.02 0.00 -0.65 0.00 0.00 175.02 174.55 3h6f s ALA 315 N 0.17 -0.02 0.06 4.11 0.00 -0.62 -0.86 121.76 124.61 3h6f s ALA 315 Ca -0.05 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.59 3h6f s ALA 315 Cb -0.11 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 3h6f s ALA 315 CO 0.02 -0.13 -0.05 0.20 0.00 0.00 0.00 175.76 175.79 3h6f s GLY 316 N -1.08 0.54 1.00 0.00 0.00 -0.68 -0.69 107.32 106.41 3h6f s GLY 316 Ca -0.12 -1.09 -0.17 0.00 0.00 0.00 0.00 44.72 43.34 3h6f s GLY 316 CO -0.00 -1.18 1.29 0.51 0.00 0.00 0.00 173.10 173.72 3h6f s ASP 317 N -2.53 2.76 0.00 1.64 -4.77 -0.84 -2.06 116.67 110.86 3h6f s ASP 317 Ca 0.02 0.31 0.05 0.00 -3.30 0.00 0.00 52.55 49.64 3h6f s ASP 317 Cb 0.02 -0.37 0.10 0.00 -1.09 0.00 0.00 42.92 41.58 3h6f s ASP 317 CO -0.05 -2.96 0.94 0.54 0.70 0.00 0.00 175.17 174.33 3h6f n ARG 318 N -3.93 1.63 -3.19 2.11 5.12 -1.26 -4.58 116.66 112.56 3h6f n ARG 318 Ca 0.15 -1.38 -0.28 0.00 -1.93 0.00 0.00 57.85 54.41 3h6f n ARG 318 Cb 0.59 -1.12 -0.03 0.00 -1.16 0.00 0.00 32.46 30.75 3h6f n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3h6f s ARG 319 N -0.77 3.63 -0.05 5.56 3.52 -1.26 -1.88 118.95 127.70 3h6f s ARG 319 Ca 0.09 0.06 -0.03 0.00 -0.13 0.00 0.00 55.73 55.71 3h6f s ARG 319 Cb 0.05 -2.58 0.02 0.00 -1.56 0.00 0.00 34.95 30.88 3h6f s ARG 319 CO 0.07 0.12 0.11 -1.54 -0.81 0.00 0.00 175.30 173.25 3h6f s SER 320 N -3.37 -0.10 0.14 -2.12 1.04 -1.05 -4.85 113.70 103.39 3h6f s SER 320 Ca 0.45 0.23 0.08 0.00 0.48 0.00 0.00 55.95 57.19 3h6f s SER 320 Cb -0.10 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 3h6f s SER 320 CO 0.32 -0.07 -0.19 0.42 0.98 0.00 0.00 173.24 174.70 3h6f s THR 321 N 0.39 1.79 -0.61 2.02 -4.23 -1.26 -0.27 115.64 113.46 3h6f s THR 321 Ca -0.03 -1.77 0.04 0.00 -1.18 0.00 0.00 61.69 58.76 3h6f s THR 321 Cb -0.04 -1.74 0.16 0.00 1.34 0.00 0.00 72.50 72.22 3h6f s THR 321 CO -0.02 -0.21 0.42 -1.58 -0.54 0.00 0.00 174.62 172.69 3h6f s GLN 322 N -2.44 2.06 7.03 3.99 2.00 0.01 -4.83 119.66 127.48 3h6f s GLN 322 Ca 0.12 -2.95 0.00 0.00 -2.00 0.00 0.00 55.36 50.53 3h6f s GLN 322 Cb -0.07 -3.01 0.00 0.00 0.80 0.00 0.00 33.01 30.73 3h6f s GLN 322 CO 0.06 -1.27 0.00 0.41 -0.50 0.00 0.00 175.29 173.99 3h6f n GLY 323 N 2.39 1.87 0.05 2.59 0.00 -1.26 -2.84 105.19 107.99 3h6f n GLY 323 Ca 0.18 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.76 3h6f n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6f n ASN 324 N 7.94 0.65 -4.72 1.61 3.02 -1.26 -4.92 115.26 117.59 3h6f n ASN 324 Ca 0.00 -0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.11 3h6f n ASN 324 Cb 0.00 0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 39.69 3h6f n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h6f s MET 325 N -3.21 4.53 -0.29 3.52 -1.94 -1.13 -5.01 119.30 115.77 3h6f s MET 325 Ca 0.04 1.25 -0.29 0.00 -1.71 0.00 0.00 55.69 54.98 3h6f s MET 325 Cb 0.13 -3.44 -0.00 0.00 2.01 0.00 0.00 34.83 33.53 3h6f s MET 325 CO 0.77 0.03 1.35 0.42 -0.01 0.00 0.00 175.02 177.59 3h6f s ILE 326 N 0.77 4.07 -0.54 2.53 1.01 -1.26 -0.81 121.20 126.96 3h6f s ILE 326 Ca 0.46 1.20 0.19 0.00 0.00 0.00 0.00 60.65 62.50 3h6f s ILE 326 Cb -0.20 -4.10 -0.24 0.00 0.01 0.00 0.00 42.46 37.93 3h6f s ILE 326 CO 0.25 -0.46 0.65 -1.54 0.00 0.00 0.00 174.94 173.84 3h6f n SER 327 N 7.80 0.75 -3.73 3.58 3.41 0.62 -4.92 113.62 121.13 3h6f n SER 327 Ca 0.15 -0.57 -0.14 0.00 -0.26 0.00 0.00 58.87 58.06 3h6f n SER 327 Cb 0.46 1.36 -0.09 0.00 -0.26 0.00 0.00 64.21 65.69 3h6f n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6f s GLY 328 N -3.37 -0.22 0.00 5.00 0.00 -0.86 -4.92 107.32 102.95 3h6f s GLY 328 Ca 0.01 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.29 3h6f s GLY 328 CO 0.79 0.34 0.00 0.54 0.00 0.00 0.00 173.10 174.76 3h6f n ARG 329 N 1.45 3.06 -0.19 2.90 1.74 -1.24 -2.53 116.66 121.85 3h6f n ARG 329 Ca -0.20 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 56.93 3h6f n ARG 329 Cb 0.56 -0.32 0.14 0.00 -1.02 0.00 0.00 32.46 31.82 3h6f n ARG 329 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h6f n ASP 330 N -0.47 2.90 -4.64 0.55 9.92 -1.20 -4.64 116.55 118.98 3h6f n ASP 330 Ca 0.00 -2.28 -0.46 0.00 -0.53 0.00 0.00 54.79 51.51 3h6f n ASP 330 Cb 0.00 -0.26 -0.04 0.00 -0.64 0.00 0.00 41.12 40.17 3h6f n ASP 330 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3h6f n VAL 331 N -0.03 0.55 -3.34 2.53 0.31 -0.79 -4.97 118.33 112.59 3h6f n VAL 331 Ca 0.12 -0.19 -0.39 0.00 -0.01 0.00 0.00 64.34 63.87 3h6f n VAL 331 Cb 0.50 -2.08 -0.08 0.00 -0.91 0.00 0.00 33.84 31.27 3h6f n VAL 331 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3h6f s ARG 332 N 4.79 4.11 -0.00 5.55 3.52 -1.26 -4.24 118.95 131.42 3h6f s ARG 332 Ca 0.95 0.21 0.06 0.00 -0.13 0.00 0.00 55.73 56.82 3h6f s ARG 332 Cb -0.58 -3.59 -0.08 0.00 -1.56 0.00 0.00 34.95 29.13 3h6f s ARG 332 CO 0.46 -0.17 0.21 1.63 -0.81 0.00 0.00 175.30 176.62 3h6f n LYS 333 N 4.94 3.14 -4.26 5.12 5.02 -1.26 -4.72 118.16 126.14 3h6f n LYS 333 Ca -0.07 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.86 3h6f n LYS 333 Cb 0.51 -0.93 -0.14 0.00 -0.02 0.00 0.00 35.03 34.45 3h6f n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h6f s VAL 334 N -1.91 3.42 0.02 -0.18 1.01 -1.26 -2.59 120.40 118.91 3h6f s VAL 334 Ca 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.51 3h6f s VAL 334 Cb 0.04 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 3h6f s VAL 334 CO 0.25 0.47 -0.10 -0.31 0.00 0.00 0.00 175.10 175.41 3h6f s TYR 335 N 0.91 0.84 0.01 5.22 2.02 -0.46 -4.96 117.35 120.92 3h6f s TYR 335 Ca -0.01 -0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.10 3h6f s TYR 335 Cb -0.15 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.85 3h6f s TYR 335 CO 0.01 -0.01 1.15 0.42 -1.57 0.00 0.00 175.55 175.55 3h6f s ILE 336 N -0.66 4.28 -0.09 2.71 1.01 -1.26 -1.02 121.20 126.17 3h6f s ILE 336 Ca -0.01 1.62 0.18 0.00 0.00 0.00 0.00 60.65 62.45 3h6f s ILE 336 Cb -0.06 -4.04 -0.27 0.00 0.01 0.00 0.00 42.46 38.09 3h6f s ILE 336 CO 0.00 0.08 0.29 0.35 0.00 0.00 0.00 174.94 175.66 3h6f n THR 337 N 4.16 0.49 -3.35 2.92 -2.24 0.78 -4.91 114.28 112.14 3h6f n THR 337 Ca 0.09 -0.58 -0.04 0.00 -2.27 0.00 0.00 64.05 61.26 3h6f n THR 337 Cb 0.47 -0.17 0.01 0.00 -2.10 0.00 0.00 70.33 68.54 3h6f n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 338 N -2.38 -0.95 0.21 3.42 5.75 -1.16 -4.39 116.55 117.06 3h6f n ASP 338 Ca -0.14 -1.65 0.13 0.00 -0.01 0.00 0.00 54.79 53.12 3h6f n ASP 338 Cb 0.74 1.58 0.73 0.00 -1.03 0.00 0.00 41.12 43.13 3h6f n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6f h ASP 339 N 0.83 0.00 0.00 -1.12 3.45 -1.97 -3.11 116.42 114.50 3h6f h ASP 339 Ca -0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.32 3h6f h ASP 339 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 3h6f h ASP 339 CO 0.18 0.00 -0.02 -1.22 -1.57 0.00 0.00 179.24 176.60 3h6f n TYR 340 N -4.28 0.00 -4.04 4.55 4.01 -1.26 0.01 117.16 116.15 3h6f n TYR 340 Ca -0.00 -0.60 -0.08 0.00 -0.16 0.00 0.00 57.90 57.06 3h6f n TYR 340 Cb 0.21 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.06 3h6f n TYR 340 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h6f s THR 341 N -1.48 0.18 -0.05 -0.72 -4.23 -1.18 -1.64 115.64 106.52 3h6f s THR 341 Ca 0.10 -1.43 -0.05 0.00 -1.18 0.00 0.00 61.69 59.12 3h6f s THR 341 Cb 0.09 -0.99 0.01 0.00 1.34 0.00 0.00 72.50 72.95 3h6f s THR 341 CO 0.01 -0.79 0.15 0.00 -0.54 0.00 0.00 174.62 173.45 3h6f s ALA 342 N -2.89 -0.37 0.08 3.99 0.00 -0.28 -0.15 121.76 122.15 3h6f s ALA 342 Ca -0.03 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.39 3h6f s ALA 342 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 3h6f s ALA 342 CO -0.06 -0.08 -0.18 0.95 0.00 0.00 0.00 175.76 176.38 3h6f s THR 343 N -0.06 2.81 -0.03 0.00 -4.23 -0.19 -1.22 115.64 112.72 3h6f s THR 343 Ca -0.01 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 3h6f s THR 343 Cb -0.02 -2.24 0.03 0.00 1.34 0.00 0.00 72.50 71.61 3h6f s THR 343 CO 0.00 0.20 0.00 -0.83 -0.54 0.00 0.00 174.62 173.46 3h6f s GLY 344 N -1.83 0.24 -0.07 3.99 0.00 0.22 -1.36 107.32 108.51 3h6f s GLY 344 Ca 0.16 0.17 0.04 0.00 0.00 0.00 0.00 44.72 45.09 3h6f s GLY 344 CO 0.08 0.63 -0.20 -0.42 0.00 0.00 0.00 173.10 173.19 3h6f s ILE 345 N 1.06 1.70 -1.26 0.90 1.01 -1.07 -0.72 121.20 122.82 3h6f s ILE 345 Ca -0.09 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 3h6f s ILE 345 Cb -0.13 -1.48 0.18 0.00 0.01 0.00 0.00 42.46 41.03 3h6f s ILE 345 CO -0.02 0.48 1.84 0.00 0.00 0.00 0.00 174.94 177.24 3h6f n ALA 346 N 3.43 5.32 -3.00 9.38 0.00 -1.26 -4.79 120.51 129.59 3h6f n ALA 346 Ca -0.20 -4.35 0.00 0.00 0.00 0.00 0.00 53.44 48.89 3h6f n ALA 346 Cb 0.52 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 17.04 3h6f n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 347 N 2.72 4.93 3.76 0.00 0.00 -1.26 -4.78 105.19 110.56 3h6f n GLY 347 Ca 0.39 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 3h6f n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6f s THR 348 N -0.26 2.72 0.27 2.61 -4.23 -1.26 -4.85 115.64 110.64 3h6f s THR 348 Ca 0.00 0.23 -0.03 0.00 -1.18 0.00 0.00 61.69 60.71 3h6f s THR 348 Cb 0.00 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 71.24 3h6f s THR 348 CO 0.00 -0.30 1.91 0.00 -0.54 0.00 0.00 174.62 175.69 3h6f h ALA 349 N -1.36 1.38 -0.13 3.99 0.00 -1.95 -2.18 119.26 119.01 3h6f h ALA 349 Ca -0.49 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 3h6f h ALA 349 Cb 1.29 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3h6f h ALA 349 CO 0.58 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 180.34 3h6f h ALA 350 N 1.44 0.17 -0.80 0.00 0.00 -1.92 -1.61 119.26 116.53 3h6f h ALA 350 Ca 0.39 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3h6f h ALA 350 Cb 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3h6f h ALA 350 CO -0.13 -0.12 0.33 0.28 0.00 0.00 0.00 179.25 179.62 3h6f h VAL 351 N -0.06 1.26 -0.21 0.00 2.07 -1.89 -0.06 116.25 117.36 3h6f h VAL 351 Ca 0.03 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 3h6f h VAL 351 Cb 0.39 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3h6f h VAL 351 CO 0.01 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.93 3h6f h ALA 352 N 1.20 0.28 -0.08 1.67 0.00 -1.34 -2.29 119.26 118.70 3h6f h ALA 352 Ca 0.27 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 3h6f h ALA 352 Cb 0.20 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.93 3h6f h ALA 352 CO -0.02 -0.01 -0.91 -0.24 0.00 0.00 0.00 179.25 178.07 3h6f h VAL 353 N 0.12 1.28 -0.42 0.00 3.04 -1.17 -2.67 116.25 116.43 3h6f h VAL 353 Ca 0.06 -2.10 -0.08 0.00 -1.01 0.00 0.00 66.70 63.57 3h6f h VAL 353 Cb 0.39 2.16 -0.02 0.00 -2.01 0.00 0.00 31.29 31.81 3h6f h VAL 353 CO 0.01 0.66 -0.05 -0.33 -1.01 0.00 0.00 177.57 176.85 3h6f h GLU 354 N 0.48 0.70 -0.03 4.17 4.39 -1.05 -0.51 114.58 122.73 3h6f h GLU 354 Ca -0.09 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 3h6f h GLU 354 Cb 1.55 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.12 3h6f h GLU 354 CO 0.18 0.75 -0.03 0.35 -1.16 0.00 0.00 179.01 179.11 3h6f h PHE 355 N 0.65 0.08 -0.83 4.33 3.57 -1.47 -1.99 116.94 121.27 3h6f h PHE 355 Ca 0.12 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.61 3h6f h PHE 355 Cb 0.48 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 3h6f h PHE 355 CO 0.02 0.55 0.55 0.00 -2.23 0.00 0.00 178.31 177.21 3h6f h ALA 356 N 0.51 1.42 -0.18 2.41 0.00 -1.34 -1.83 119.26 120.25 3h6f h ALA 356 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3h6f h ALA 356 Cb 0.54 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3h6f h ALA 356 CO 0.01 0.54 -0.02 -0.09 0.00 0.00 0.00 179.25 179.68 3h6f h ARG 357 N 1.12 0.33 -0.51 0.00 2.43 -1.06 0.08 114.38 116.77 3h6f h ARG 357 Ca 0.31 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 3h6f h ARG 357 Cb -0.11 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3h6f h ARG 357 CO -0.07 0.57 0.07 1.25 -1.51 0.00 0.00 179.97 180.28 3h6f h LEU 358 N 0.06 0.77 -0.28 3.80 5.85 -1.17 -1.37 115.31 122.96 3h6f h LEU 358 Ca 0.05 -0.16 -0.20 0.00 0.84 0.00 0.00 57.88 58.41 3h6f h LEU 358 Cb 0.43 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3h6f h LEU 358 CO 0.01 0.79 -0.72 0.22 -0.34 0.00 0.00 178.44 178.41 3h6f h TYR 359 N 0.77 0.89 -0.49 1.25 3.20 -1.22 -1.89 116.97 119.48 3h6f h TYR 359 Ca 0.16 -0.38 -0.08 0.00 3.14 0.00 0.00 58.73 61.58 3h6f h TYR 359 Cb 0.36 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3h6f h TYR 359 CO 0.02 1.18 -0.02 0.00 -1.64 0.00 0.00 178.16 177.70 3h6f h ALA 360 N 0.72 1.06 -0.37 1.82 0.00 -0.68 -1.57 119.26 120.24 3h6f h ALA 360 Ca -0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 3h6f h ALA 360 Cb 1.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3h6f h ALA 360 CO 0.14 0.59 0.01 0.28 0.00 0.00 0.00 179.25 180.27 3h6f h VAL 361 N 0.76 1.25 -0.47 0.00 2.07 -1.15 -2.28 116.25 116.44 3h6f h VAL 361 Ca 0.14 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 3h6f h VAL 361 Cb 0.48 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 3h6f h VAL 361 CO 0.02 0.32 0.28 -0.08 0.02 0.00 0.00 177.57 178.13 3h6f h GLU 362 N 0.46 0.65 -0.66 1.57 4.81 -1.03 0.81 114.58 121.19 3h6f h GLU 362 Ca 0.11 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 3h6f h GLU 362 Cb 0.44 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 3h6f h GLU 362 CO 0.02 0.49 0.11 -0.07 -0.73 0.00 0.00 179.01 178.82 3h6f h LEU 363 N 0.63 1.05 -0.41 1.64 3.38 -1.22 -2.64 115.31 117.73 3h6f h LEU 363 Ca 0.17 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 3h6f h LEU 363 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3h6f h LEU 363 CO -0.03 1.04 -0.62 -0.08 0.09 0.00 0.00 178.44 178.84 3h6f h GLU 364 N 1.01 0.00 -0.49 1.13 4.81 -1.19 -2.75 114.58 117.11 3h6f h GLU 364 Ca 0.20 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 3h6f h GLU 364 Cb 0.44 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3h6f h GLU 364 CO 0.01 0.62 0.09 1.25 -0.73 0.00 0.00 179.01 180.25 3h6f h HIS 365 N 0.00 0.85 -0.29 0.92 2.76 -0.67 -1.75 115.15 116.97 3h6f h HIS 365 Ca -0.01 -0.12 -0.05 0.00 -2.20 0.00 0.00 60.37 58.00 3h6f h HIS 365 Cb 1.29 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 3h6f h HIS 365 CO 0.00 0.78 -0.01 -0.92 -1.30 0.00 0.00 177.93 176.48 3h6f h TYR 366 N 0.68 0.57 -0.98 5.26 3.20 -1.43 -2.19 116.97 122.08 3h6f h TYR 366 Ca 0.15 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.95 3h6f h TYR 366 Cb 0.38 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 3h6f h TYR 366 CO 0.03 0.67 0.65 1.49 -1.64 0.00 0.00 178.16 179.35 3h6f h GLU 367 N 0.30 1.23 -0.14 1.82 4.81 -1.28 0.11 114.58 121.44 3h6f h GLU 367 Ca 0.08 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 3h6f h GLU 367 Cb 0.45 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3h6f h GLU 367 CO 0.02 0.82 -0.70 0.87 -0.73 0.00 0.00 179.01 179.29 3h6f h LYS 368 N 1.27 0.59 -0.12 1.92 1.57 -1.23 0.10 116.57 120.67 3h6f h LYS 368 Ca 0.38 -0.45 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 3h6f h LYS 368 Cb -0.05 0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.35 3h6f h LYS 368 CO -0.11 1.07 -0.54 -0.07 -0.57 0.00 0.00 179.45 179.23 3h6f h LEU 369 N 0.42 0.68 -0.39 2.94 3.38 -1.08 -3.36 115.31 117.90 3h6f h LEU 369 Ca -0.03 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.31 3h6f h LEU 369 Cb 1.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3h6f h LEU 369 CO 0.13 1.20 -0.68 -0.62 0.09 0.00 0.00 178.44 178.57 3h6f n GLU 370 N -4.18 1.14 0.00 1.13 -0.58 0.35 -5.00 120.64 113.50 3h6f n GLU 370 Ca -0.08 -0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 3h6f n GLU 370 Cb 0.62 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 3h6f n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6f n GLY 371 N 1.38 3.08 3.23 0.62 0.00 0.36 -4.99 105.19 108.87 3h6f n GLY 371 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 3h6f n GLY 371 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h6f s VAL 372 N -1.55 1.31 0.68 1.61 -7.23 -1.24 -4.96 120.40 109.03 3h6f s VAL 372 Ca 0.00 -1.60 -0.11 0.00 -1.81 0.00 0.00 61.98 58.46 3h6f s VAL 372 Cb 0.00 -1.42 -0.00 0.00 0.56 0.00 0.00 36.38 35.52 3h6f s VAL 372 CO 0.00 -0.34 1.06 -2.16 -0.31 0.00 0.00 175.10 173.35 3h6f s PRO 373 N -2.37 3.06 0.69 4.82 0.04 -1.26 -4.16 135.00 135.82 3h6f s PRO 373 Ca 0.06 0.78 -0.16 0.00 0.04 0.00 0.00 61.00 61.72 3h6f s PRO 373 Cb -0.07 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.47 3h6f s PRO 373 CO 0.03 -0.97 1.20 -0.51 0.04 0.00 0.00 177.00 176.80 3h6f s LEU 374 N -5.42 3.41 0.90 -3.56 1.43 -1.26 -5.01 118.68 109.18 3h6f s LEU 374 Ca 0.57 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 55.90 3h6f s LEU 374 Cb -0.13 -4.59 0.13 0.00 0.03 0.00 0.00 46.19 41.64 3h6f s LEU 374 CO 0.54 -2.05 1.10 0.42 0.23 0.00 0.00 176.35 176.59 3h6f s THR 375 N -1.89 2.54 0.27 5.49 -4.23 -1.26 -4.77 115.64 111.78 3h6f s THR 375 Ca 0.75 0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 61.41 3h6f s THR 375 Cb -0.29 -2.72 0.27 0.00 1.34 0.00 0.00 72.50 71.10 3h6f s THR 375 CO 0.42 -0.23 1.88 0.15 -0.54 0.00 0.00 174.62 176.31 3h6f h PHE 376 N -1.55 1.20 -0.56 3.99 3.57 -1.96 -1.15 116.94 120.48 3h6f h PHE 376 Ca -0.50 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 3h6f h PHE 376 Cb 1.30 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3h6f h PHE 376 CO 0.39 0.62 0.23 0.00 -2.23 0.00 0.00 178.31 177.32 3h6f h ALA 377 N 1.46 1.34 -0.10 2.41 0.00 -2.00 -1.72 119.26 120.64 3h6f h ALA 377 Ca 0.43 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 3h6f h ALA 377 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3h6f h ALA 377 CO -0.17 0.49 -0.50 0.78 0.00 0.00 0.00 179.25 179.85 3h6f h GLY 378 N 0.93 0.30 1.07 0.00 0.00 -1.60 -1.79 103.07 101.98 3h6f h GLY 378 Ca 0.19 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 3h6f h GLY 378 CO -0.02 0.30 -0.09 0.50 0.00 0.00 0.00 176.54 177.23 3h6f h LYS 379 N 0.22 0.99 -0.44 4.80 1.57 -0.41 -1.89 116.57 121.42 3h6f h LYS 379 Ca 0.01 -0.36 -0.15 0.00 -1.87 0.00 0.00 60.65 58.28 3h6f h LYS 379 Cb 0.97 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 3h6f h LYS 379 CO 0.08 1.04 -0.30 0.82 -0.57 0.00 0.00 179.45 180.53 3h6f h ILE 380 N 0.86 1.27 -0.55 1.86 2.04 -1.30 -1.90 117.51 119.79 3h6f h ILE 380 Ca 0.14 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.53 3h6f h ILE 380 Cb 0.65 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 3h6f h ILE 380 CO 0.04 0.50 0.36 -1.13 0.00 0.00 0.00 178.15 177.92 3h6f h ASN 381 N 0.82 0.65 -0.25 1.72 -1.24 -1.16 0.16 115.58 116.28 3h6f h ASN 381 Ca 0.09 -0.03 -0.09 0.00 0.71 0.00 0.00 56.30 56.98 3h6f h ASN 381 Cb 0.89 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.76 3h6f h ASN 381 CO 0.08 0.49 -0.13 0.03 -1.29 0.00 0.00 177.43 176.61 3h6f h ARG 382 N 0.75 0.67 -0.34 6.67 2.47 -1.23 -1.47 114.38 121.90 3h6f h ARG 382 Ca 0.20 -0.22 -0.07 0.00 -1.26 0.00 0.00 59.98 58.63 3h6f h ARG 382 Cb -0.06 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 3h6f h ARG 382 CO -0.04 0.78 -0.08 1.25 0.56 0.00 0.00 179.97 182.44 3h6f h LEU 383 N 0.61 0.65 -1.04 3.04 5.85 -0.63 -2.15 115.31 121.64 3h6f h LEU 383 Ca 0.10 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 3h6f h LEU 383 Cb 0.57 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3h6f h LEU 383 CO 0.04 0.86 0.30 0.00 -0.34 0.00 0.00 178.44 179.30 3h6f h ALA 384 N 0.81 1.24 -0.29 1.25 0.00 -0.39 0.42 119.26 122.30 3h6f h ALA 384 Ca 0.09 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3h6f h ALA 384 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3h6f h ALA 384 CO 0.03 0.57 -0.26 0.82 0.00 0.00 0.00 179.25 180.41 3h6f h ILE 385 N 0.98 1.27 -0.27 0.00 2.04 -1.12 -1.17 117.51 119.24 3h6f h ILE 385 Ca 0.23 -1.32 -0.16 0.00 1.00 0.00 0.00 64.86 64.61 3h6f h ILE 385 Cb 0.14 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3h6f h ILE 385 CO -0.03 0.43 -0.47 -0.03 0.00 0.00 0.00 178.15 178.05 3h6f h MET 386 N 0.50 0.79 -0.33 2.37 4.05 -0.66 -2.19 114.93 119.46 3h6f h MET 386 Ca 0.07 -0.49 -0.07 0.00 -0.28 0.00 0.00 59.70 58.93 3h6f h MET 386 Cb 0.71 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.56 3h6f h MET 386 CO 0.05 1.12 -0.05 0.28 0.23 0.00 0.00 176.91 178.55 3h6f h VAL 387 N 0.55 1.27 0.00 -5.77 2.07 -0.77 -2.76 116.25 110.84 3h6f h VAL 387 Ca 0.02 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 3h6f h VAL 387 Cb 1.08 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3h6f h VAL 387 CO 0.11 0.35 -0.30 0.03 0.02 0.00 0.00 177.57 177.77 3h6f h ARG 388 N 0.41 0.00 -0.01 1.57 3.08 -1.23 -2.69 114.38 115.51 3h6f h ARG 388 Ca 0.09 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 3h6f h ARG 388 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3h6f h ARG 388 CO 0.03 0.30 -0.74 0.78 -1.07 0.00 0.00 179.97 179.27 3h6f h GLY 389 N 1.44 0.05 1.65 0.04 0.00 -1.23 -3.18 103.07 101.85 3h6f h GLY 389 Ca -0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 3h6f h GLY 389 CO 0.04 0.07 -0.94 3.43 0.00 0.00 0.00 176.54 179.15 3h6f h ASN 390 N 0.03 0.00 -0.06 0.19 2.35 -1.32 -3.31 115.58 113.46 3h6f h ASN 390 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3h6f h ASN 390 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 3h6f h ASN 390 CO 0.10 0.66 0.00 0.18 -1.65 0.00 0.00 177.43 176.72 3h6f n LEU 391 N -3.15 1.02 -2.46 1.61 4.32 -1.03 -5.13 117.00 112.19 3h6f n LEU 391 Ca -0.03 -0.39 -0.14 0.00 -0.02 0.00 0.00 56.01 55.43 3h6f n LEU 391 Cb 0.83 -0.04 0.03 0.00 -1.62 0.00 0.00 43.42 42.62 3h6f n LEU 391 CO 0.43 0.19 0.08 0.00 -1.22 0.00 0.00 177.39 176.87 3h6f n ALA 392 N -0.16 3.95 0.00 -1.18 0.00 -1.20 -5.08 120.51 116.84 3h6f n ALA 392 Ca 0.18 -3.41 0.00 0.00 0.00 0.00 0.00 53.44 50.21 3h6f n ALA 392 Cb 0.25 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3h6f n ALA 392 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h6f n LEU 399 N -0.56 0.00 -4.86 0.00 7.94 -1.26 -5.04 117.00 113.23 3h6f n LEU 399 Ca 0.26 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.81 3h6f n LEU 399 Cb 0.85 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.74 3h6f n LEU 399 CO 0.26 0.00 0.13 0.00 -1.11 0.00 0.00 177.39 176.67 3h6f s ALA 400 N -2.59 3.67 -0.16 1.96 0.00 -1.26 -5.10 121.76 118.27 3h6f s ALA 400 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 51.96 51.60 3h6f s ALA 400 Cb 0.00 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 3h6f s ALA 400 CO 0.00 0.53 0.04 -0.51 0.00 0.00 0.00 175.76 175.82 3h6f s LEU 401 N -2.00 3.71 0.74 0.00 1.43 -1.26 -4.96 118.68 116.35 3h6f s LEU 401 Ca 0.36 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.40 3h6f s LEU 401 Cb -0.14 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.21 3h6f s LEU 401 CO 0.19 0.21 1.12 -2.16 0.23 0.00 0.00 176.35 175.94 3h6f s PRO 402 N 0.13 2.31 -0.09 1.29 0.04 -1.26 -4.57 135.00 132.85 3h6f s PRO 402 Ca 0.04 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.46 3h6f s PRO 402 Cb -0.13 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.53 3h6f s PRO 402 CO 0.01 -1.63 -0.16 -1.17 0.04 0.00 0.00 177.00 174.09 3h6f s LEU 403 N -5.51 1.79 -0.09 -3.56 2.96 0.10 -3.35 118.68 111.01 3h6f s LEU 403 Ca 0.65 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 3h6f s LEU 403 Cb -0.20 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.41 3h6f s LEU 403 CO 0.50 0.06 -0.22 -0.22 -1.32 0.00 0.00 176.35 175.14 3h6f s LEU 404 N 0.69 2.20 -0.06 -0.68 2.96 -0.14 -0.61 118.68 123.05 3h6f s LEU 404 Ca -0.13 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.32 3h6f s LEU 404 Cb -0.16 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 3h6f s LEU 404 CO 0.03 0.19 -0.18 0.00 -1.32 0.00 0.00 176.35 175.07 3h6f s ALA 405 N 0.16 2.48 0.23 5.97 0.00 -0.36 -0.73 121.76 129.51 3h6f s ALA 405 Ca -0.12 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 50.71 3h6f s ALA 405 Cb -0.16 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.07 3h6f s ALA 405 CO 0.07 0.47 0.47 0.20 0.00 0.00 0.00 175.76 176.97 3h6f s GLY 406 N -0.39 0.40 -0.11 0.00 0.00 0.31 -1.12 107.32 106.41 3h6f s GLY 406 Ca 0.04 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.03 3h6f s GLY 406 CO 0.02 -0.57 -0.16 -0.47 0.00 0.00 0.00 173.10 171.92 3h6f s TYR 407 N -3.98 2.03 -0.56 1.90 5.04 -0.65 0.23 117.35 121.35 3h6f s TYR 407 Ca 0.19 -0.94 -0.20 0.00 -2.44 0.00 0.00 57.07 53.68 3h6f s TYR 407 Cb -0.00 -1.45 0.07 0.00 0.35 0.00 0.00 41.96 40.93 3h6f s TYR 407 CO 0.06 -0.47 0.75 0.34 -1.34 0.00 0.00 175.55 174.90 3h6f s ASP 408 N 0.89 6.22 0.53 4.32 -1.08 -0.06 -4.90 116.67 122.59 3h6f s ASP 408 Ca -0.08 -0.99 0.27 0.00 -0.52 0.00 0.00 52.55 51.22 3h6f s ASP 408 Cb -0.15 -2.34 1.47 0.00 -1.46 0.00 0.00 42.92 40.44 3h6f s ASP 408 CO -0.00 -1.10 2.09 -0.29 0.52 0.00 0.00 175.17 176.39 3h6f h ILE 409 N 5.92 0.59 -0.25 4.11 6.09 -1.97 -2.59 117.51 129.41 3h6f h ILE 409 Ca -0.28 -0.48 0.00 0.00 -1.37 0.00 0.00 64.86 62.73 3h6f h ILE 409 Cb 1.09 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.68 3h6f h ILE 409 CO 1.06 0.11 0.00 1.41 -3.07 0.00 0.00 178.15 177.66 3h6f n HIS 410 N -3.70 0.32 -2.32 2.19 8.25 -1.26 -4.96 115.22 113.74 3h6f n HIS 410 Ca -0.02 -0.16 -0.35 0.00 -0.26 0.00 0.00 57.72 56.94 3h6f n HIS 410 Cb 0.22 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 3h6f n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6f s ALA 411 N -1.68 2.74 0.09 -1.41 0.00 -0.98 -4.98 121.76 115.54 3h6f s ALA 411 Ca 0.35 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 3h6f s ALA 411 Cb 0.21 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 3h6f s ALA 411 CO 0.30 -0.65 1.53 0.66 0.00 0.00 0.00 175.76 177.60 3h6f h SER 412 N 1.23 0.45 -3.54 0.00 4.64 -1.92 -3.41 113.55 111.00 3h6f h SER 412 Ca -0.50 -0.30 -0.71 0.00 -0.47 0.00 0.00 61.79 59.81 3h6f h SER 412 Cb 1.25 -0.12 -0.21 0.00 -0.31 0.00 0.00 62.40 63.01 3h6f h SER 412 CO 0.57 0.64 -0.44 -0.62 -0.87 0.00 0.00 176.83 176.11 3h6f s ASP 413 N -5.95 6.08 0.49 4.97 2.15 -1.26 -4.97 116.67 118.18 3h6f s ASP 413 Ca -0.14 -0.83 0.24 0.00 0.43 0.00 0.00 52.55 52.25 3h6f s ASP 413 Cb 0.08 -2.15 1.29 0.00 -0.30 0.00 0.00 42.92 41.83 3h6f s ASP 413 CO 0.75 -0.41 2.02 -0.65 -0.17 0.00 0.00 175.17 176.71 3h6f h PRO 414 N 8.60 0.00 -0.01 4.34 0.11 -1.95 -2.84 132.00 140.25 3h6f h PRO 414 Ca -0.28 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.72 3h6f h PRO 414 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3h6f h PRO 414 CO 0.71 0.16 -0.55 1.96 -0.21 0.00 0.00 178.00 180.07 3h6f h GLN 415 N 0.00 0.02 -0.25 1.05 1.08 -1.93 -3.16 115.11 111.92 3h6f h GLN 415 Ca -0.00 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 3h6f h GLN 415 Cb 0.38 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 3h6f h GLN 415 CO 0.02 0.57 -0.00 -1.13 -0.95 0.00 0.00 178.83 177.33 3h6f n SER 416 N -3.89 3.58 0.00 1.46 3.41 -1.14 -0.89 113.62 116.16 3h6f n SER 416 Ca -0.01 -3.12 0.11 0.00 -0.26 0.00 0.00 58.87 55.59 3h6f n SER 416 Cb 0.56 -0.55 0.55 0.00 -0.26 0.00 0.00 64.21 64.51 3h6f n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6f n ALA 417 N -0.67 2.14 -1.77 7.33 0.00 -1.08 -4.81 120.51 121.65 3h6f n ALA 417 Ca 0.22 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 3h6f n ALA 417 Cb 0.89 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 3h6f n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6f s GLY 418 N -2.75 2.90 -0.00 0.00 0.00 -1.26 -0.88 107.32 105.32 3h6f s GLY 418 Ca 0.18 1.10 0.03 0.00 0.00 0.00 0.00 44.72 46.03 3h6f s GLY 418 CO 0.39 1.65 -0.10 0.50 0.00 0.00 0.00 173.10 175.54 3h6f s ARG 419 N -2.27 0.80 -0.08 2.90 1.81 0.13 -4.88 118.95 117.36 3h6f s ARG 419 Ca 0.57 -0.41 0.01 0.00 -1.72 0.00 0.00 55.73 54.19 3h6f s ARG 419 Cb -0.34 -0.77 0.02 0.00 -0.45 0.00 0.00 34.95 33.40 3h6f s ARG 419 CO 0.44 0.21 -0.11 0.42 -0.68 0.00 0.00 175.30 175.57 3h6f s ILE 420 N -0.34 1.11 -0.08 1.52 1.01 -1.26 -0.53 121.20 122.64 3h6f s ILE 420 Ca 0.03 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.27 3h6f s ILE 420 Cb -0.04 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.39 3h6f s ILE 420 CO -0.00 0.36 -0.14 -0.69 0.00 0.00 0.00 174.94 174.47 3h6f s VAL 421 N 0.96 1.30 0.33 2.92 1.01 0.09 -1.36 120.40 125.65 3h6f s VAL 421 Ca -0.09 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.41 3h6f s VAL 421 Cb -0.15 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.99 3h6f s VAL 421 CO 0.00 0.39 -0.08 -0.94 0.00 0.00 0.00 175.10 174.48 3h6f s SER 422 N 0.70 3.50 -0.03 3.32 1.04 -0.15 -0.96 113.70 121.12 3h6f s SER 422 Ca -0.13 -1.21 0.06 0.00 0.48 0.00 0.00 55.95 55.14 3h6f s SER 422 Cb -0.16 -0.31 -0.01 0.00 0.10 0.00 0.00 66.02 65.64 3h6f s SER 422 CO 0.03 -0.26 -0.21 -0.36 0.98 0.00 0.00 173.24 173.43 3h6f s PHE 423 N -2.72 1.93 0.65 5.02 0.08 -1.21 -1.00 117.98 120.74 3h6f s PHE 423 Ca 0.32 -0.47 -0.02 0.00 0.12 0.00 0.00 56.93 56.89 3h6f s PHE 423 Cb 0.03 -1.27 0.08 0.00 -0.57 0.00 0.00 43.02 41.29 3h6f s PHE 423 CO 0.16 -0.11 0.92 0.16 -0.10 0.00 0.00 175.22 176.24 3h6f s ASP 424 N -0.26 4.80 0.43 1.36 1.47 -0.65 -4.86 116.67 118.95 3h6f s ASP 424 Ca 0.02 -0.02 0.22 0.00 1.18 0.00 0.00 52.55 53.95 3h6f s ASP 424 Cb -0.10 -0.62 1.19 0.00 -0.34 0.00 0.00 42.92 43.05 3h6f s ASP 424 CO 0.01 -1.53 1.79 0.00 0.68 0.00 0.00 175.17 176.12 3h6f h ALA 425 N -0.32 2.40 -0.01 2.11 0.00 -2.01 -0.03 119.26 121.39 3h6f h ALA 425 Ca -0.41 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3h6f h ALA 425 Cb 1.29 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3h6f h ALA 425 CO 0.49 -0.78 0.00 0.00 0.00 0.00 0.00 179.25 178.97 3h6f n ALA 426 N -2.53 2.64 -0.90 0.00 0.00 -1.26 -4.89 120.51 113.57 3h6f n ALA 426 Ca 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3h6f n ALA 426 Cb 0.93 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.99 3h6f n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 427 N 0.97 0.49 3.74 0.00 0.00 -0.03 -4.99 105.19 105.38 3h6f n GLY 427 Ca 0.20 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 3h6f n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6f s GLY 428 N -2.84 2.44 0.53 -0.02 0.00 -1.25 -4.69 107.32 101.49 3h6f s GLY 428 Ca 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.39 3h6f s GLY 428 CO 0.00 0.67 1.00 0.66 0.00 0.00 0.00 173.10 175.43 3h6f s TRP 429 N 0.25 3.41 -0.16 1.90 1.48 -1.26 -1.64 118.94 122.92 3h6f s TRP 429 Ca 0.26 1.46 -0.06 0.00 -1.06 0.00 0.00 56.10 56.70 3h6f s TRP 429 Cb -0.16 -2.81 0.07 0.00 -1.16 0.00 0.00 33.47 29.41 3h6f s TRP 429 CO 0.12 -0.47 0.34 1.21 -4.06 0.00 0.00 176.95 174.08 3h6f s ASN 430 N -3.09 -0.04 -0.13 -2.66 3.84 -0.17 -4.96 114.94 107.74 3h6f s ASN 430 Ca 0.59 0.77 -0.24 0.00 0.21 0.00 0.00 52.86 54.19 3h6f s ASN 430 Cb -0.11 0.91 -0.02 0.00 -0.55 0.00 0.00 41.25 41.48 3h6f s ASN 430 CO 0.33 -0.22 0.76 -0.63 -2.79 0.00 0.00 177.10 174.55 3h6f s ILE 431 N 2.24 4.96 -0.00 -5.21 1.01 -1.26 -0.98 121.20 121.95 3h6f s ILE 431 Ca -0.02 1.53 -0.27 0.00 0.00 0.00 0.00 60.65 61.89 3h6f s ILE 431 Cb -0.11 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 3h6f s ILE 431 CO -0.11 0.13 0.84 -0.70 0.00 0.00 0.00 174.94 175.10 3h6f s GLU 432 N 1.56 4.52 0.00 2.79 2.56 -0.47 -4.94 118.70 124.73 3h6f s GLU 432 Ca 0.37 1.17 0.08 0.00 0.00 0.00 0.00 54.97 56.59 3h6f s GLU 432 Cb -0.17 -3.43 0.01 0.00 2.00 0.00 0.00 34.13 32.54 3h6f s GLU 432 CO 0.15 0.08 0.57 -1.91 -0.56 0.00 0.00 175.26 173.59 3h6f n GLU 433 N 3.54 1.98 0.20 4.30 4.07 -1.26 -4.56 120.64 128.91 3h6f n GLU 433 Ca 0.02 -0.58 0.09 0.00 -0.06 0.00 0.00 57.16 56.63 3h6f n GLU 433 Cb 0.51 -1.02 0.28 0.00 -0.06 0.00 0.00 31.44 31.14 3h6f n GLU 433 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3h6f h GLU 434 N 0.93 0.00 0.00 5.31 4.39 -2.01 -3.47 114.58 119.73 3h6f h GLU 434 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3h6f h GLU 434 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3h6f h GLU 434 CO 0.00 0.22 0.00 0.41 -1.16 0.00 0.00 179.01 178.48 3h6f n GLY 435 N 0.72 2.34 3.39 -3.84 0.00 -1.26 -5.07 105.19 101.47 3h6f n GLY 435 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3h6f n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6f s TYR 436 N -2.38 0.03 0.15 1.61 -0.85 -1.26 -0.54 117.35 114.10 3h6f s TYR 436 Ca 0.00 -0.38 -0.23 0.00 -0.52 0.00 0.00 57.07 55.94 3h6f s TYR 436 Cb 0.00 0.19 0.07 0.00 0.38 0.00 0.00 41.96 42.60 3h6f s TYR 436 CO 0.00 -0.77 0.58 -1.14 -1.52 0.00 0.00 175.55 172.70 3h6f s GLN 437 N -3.88 1.25 -0.07 -3.49 2.00 -0.48 -4.94 119.66 110.05 3h6f s GLN 437 Ca 0.10 -0.46 -0.13 0.00 -2.00 0.00 0.00 55.36 52.87 3h6f s GLN 437 Cb 0.01 0.57 0.03 0.00 0.80 0.00 0.00 33.01 34.42 3h6f s GLN 437 CO -0.05 -0.53 0.31 0.00 -0.50 0.00 0.00 175.29 174.52 3h6f s ALA 438 N -3.62 -0.77 0.09 1.58 0.00 -1.26 -1.13 121.76 116.64 3h6f s ALA 438 Ca 0.01 0.59 0.06 0.00 0.00 0.00 0.00 51.96 52.62 3h6f s ALA 438 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 3h6f s ALA 438 CO -0.12 -0.21 -0.16 0.14 0.00 0.00 0.00 175.76 175.42 3h6f s VAL 439 N -0.60 1.29 0.00 0.00 -7.23 -0.35 -4.85 120.40 108.66 3h6f s VAL 439 Ca -0.07 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 3h6f s VAL 439 Cb -0.04 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.62 3h6f s VAL 439 CO 0.02 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 3h6f n GLY 440 N 1.07 -0.14 0.16 2.32 0.00 -1.26 -1.49 105.19 105.84 3h6f n GLY 440 Ca -0.20 -2.28 0.12 0.00 0.00 0.00 0.00 46.02 43.67 3h6f n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6f h SER 441 N 0.00 0.00 -0.12 1.61 4.64 -1.96 -2.41 113.55 115.30 3h6f h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6f h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6f h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6f n GLY 442 N -0.47 3.07 0.37 -0.77 0.00 -1.26 -4.78 105.19 101.35 3h6f n GLY 442 Ca 0.01 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.89 3h6f n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6f h SER 443 N 0.72 0.77 -0.57 1.61 4.64 -1.66 -1.71 113.55 117.36 3h6f h SER 443 Ca 0.00 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 3h6f h SER 443 Cb 0.64 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 3h6f h SER 443 CO 0.01 0.43 0.04 -0.07 -0.87 0.00 0.00 176.83 176.37 3h6f h LEU 444 N 0.84 0.95 -0.44 5.97 4.07 -1.86 0.26 115.31 125.10 3h6f h LEU 444 Ca 0.43 -0.29 -0.14 0.00 0.08 0.00 0.00 57.88 57.96 3h6f h LEU 444 Cb 0.51 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 3h6f h LEU 444 CO -0.20 1.00 -0.28 -0.26 -1.08 0.00 0.00 178.44 177.62 3h6f h PHE 445 N 0.86 1.13 -0.56 1.13 0.04 -1.83 -1.27 116.94 116.45 3h6f h PHE 445 Ca 0.17 -0.30 -0.10 0.00 2.80 0.00 0.00 57.97 60.53 3h6f h PHE 445 Cb 0.49 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 3h6f h PHE 445 CO 0.04 1.13 -0.04 0.00 -0.60 0.00 0.00 178.31 178.83 3h6f h ALA 446 N 0.83 0.86 -0.35 2.45 0.00 -1.16 -1.87 119.26 120.02 3h6f h ALA 446 Ca 0.09 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 446 Cb 0.87 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3h6f h ALA 446 CO 0.08 0.66 -0.38 0.87 0.00 0.00 0.00 179.25 180.47 3h6f h LYS 447 N 0.90 0.84 0.00 0.00 1.57 -0.82 -0.81 116.57 118.25 3h6f h LYS 447 Ca 0.16 -0.43 -0.11 0.00 -1.87 0.00 0.00 60.65 58.40 3h6f h LYS 447 Cb 0.59 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3h6f h LYS 447 CO 0.04 1.07 -0.52 0.77 -0.57 0.00 0.00 179.45 180.23 3h6f h SER 448 N 0.69 0.00 -0.09 0.86 0.02 -1.17 -1.60 113.55 112.25 3h6f h SER 448 Ca 0.06 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 3h6f h SER 448 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3h6f h SER 448 CO 0.09 0.52 -0.33 -1.28 -1.14 0.00 0.00 176.83 174.69 3h6f h SER 449 N 0.00 0.45 0.30 3.07 0.87 -1.13 -3.20 113.55 113.91 3h6f h SER 449 Ca -0.01 -0.62 -0.05 0.00 -1.23 0.00 0.00 61.79 59.88 3h6f h SER 449 Cb 0.95 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3h6f h SER 449 CO 0.07 0.99 -0.25 0.24 -0.53 0.00 0.00 176.83 177.35 3h6f h MET 450 N -0.06 0.00 -0.95 2.24 2.07 -1.02 -2.38 114.93 114.82 3h6f h MET 450 Ca -0.01 0.00 0.01 0.00 -2.07 0.00 0.00 59.70 57.62 3h6f h MET 450 Cb 0.96 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.64 3h6f h MET 450 CO 0.07 0.25 0.63 -0.22 1.07 0.00 0.00 176.91 178.71 3h6f h LYS 451 N 0.00 1.26 0.00 1.72 3.64 -1.29 0.32 116.57 122.22 3h6f h LYS 451 Ca -0.00 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 3h6f h LYS 451 Cb 0.47 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3h6f h LYS 451 CO 0.03 0.84 -0.64 0.87 -2.27 0.00 0.00 179.45 178.27 3h6f h LYS 452 N 1.29 0.00 0.00 1.90 1.79 -1.51 -3.36 116.57 116.69 3h6f h LYS 452 Ca 0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 3h6f h LYS 452 Cb -0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 3h6f h LYS 452 CO -0.07 0.24 -0.88 1.28 -1.08 0.00 0.00 179.45 178.94 3h6f n LEU 453 N -3.03 0.80 0.13 2.94 4.77 -0.93 -4.63 117.00 117.06 3h6f n LEU 453 Ca -0.00 -0.48 0.10 0.00 -0.03 0.00 0.00 56.01 55.60 3h6f n LEU 453 Cb 0.67 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.36 3h6f n LEU 453 CO 0.39 0.20 1.12 0.22 -1.33 0.00 0.00 177.39 177.99 3h6f h TYR 454 N 0.00 0.13 0.00 -1.77 3.20 -0.53 -1.73 116.97 116.27 3h6f h TYR 454 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h6f h TYR 454 Cb 0.44 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.66 3h6f h TYR 454 CO 0.00 0.07 0.00 0.66 -1.64 0.00 0.00 178.16 177.25 3h6f h SER 455 N 0.13 0.00 1.09 -2.11 4.64 -1.85 -1.77 113.55 113.69 3h6f h SER 455 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3h6f h SER 455 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3h6f h SER 455 CO -0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.79 3h6f n GLN 456 N -3.07 0.14 -2.54 4.77 6.02 -0.65 -4.77 117.38 117.28 3h6f n GLN 456 Ca -0.02 0.09 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 3h6f n GLN 456 Cb 0.12 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.72 3h6f n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6f s VAL 457 N -3.06 4.04 0.00 5.09 1.01 -0.67 -4.78 120.40 122.03 3h6f s VAL 457 Ca 0.11 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.09 3h6f s VAL 457 Cb 0.16 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.95 3h6f s VAL 457 CO 0.60 -1.13 0.00 0.35 0.00 0.00 0.00 175.10 174.92 3h6f n THR 458 N 6.82 0.00 -3.68 3.92 -2.24 -1.26 -4.83 114.28 113.01 3h6f n THR 458 Ca 0.11 -0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 61.41 3h6f n THR 458 Cb 0.49 1.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.73 3h6f n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 459 N -0.91 -1.29 0.11 3.42 5.68 -1.26 -4.63 116.55 117.66 3h6f n ASP 459 Ca 0.00 -1.75 0.05 0.00 -0.50 0.00 0.00 54.79 52.59 3h6f n ASP 459 Cb 0.00 2.11 0.47 0.00 -1.14 0.00 0.00 41.12 42.56 3h6f n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3h6f h GLY 460 N 1.33 0.32 0.76 6.12 0.00 -1.95 0.63 103.07 110.28 3h6f h GLY 460 Ca -0.20 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 3h6f h GLY 460 CO 0.26 0.14 -0.71 -1.80 0.00 0.00 0.00 176.54 174.42 3h6f h ASP 461 N 0.30 0.52 -0.84 0.19 3.58 -1.99 -1.94 116.42 116.24 3h6f h ASP 461 Ca 0.08 -0.84 0.01 0.00 0.42 0.00 0.00 57.03 56.69 3h6f h ASP 461 Cb 0.09 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 3h6f h ASP 461 CO -0.01 1.31 0.56 0.28 -2.88 0.00 0.00 179.24 178.50 3h6f h SER 462 N -0.20 0.96 -0.31 2.28 0.02 -1.84 -1.15 113.55 113.31 3h6f h SER 462 Ca -0.11 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 3h6f h SER 462 Cb 1.47 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 3h6f h SER 462 CO 0.14 0.69 0.11 1.23 -1.14 0.00 0.00 176.83 177.86 3h6f h GLY 463 N 1.13 0.50 1.51 -3.77 0.00 -0.90 -1.16 103.07 100.38 3h6f h GLY 463 Ca 0.31 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 3h6f h GLY 463 CO -0.07 0.26 -0.17 -2.00 0.00 0.00 0.00 176.54 174.56 3h6f h LEU 464 N 0.34 0.58 -0.13 3.11 5.85 -1.17 -0.96 115.31 122.93 3h6f h LEU 464 Ca 0.10 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3h6f h LEU 464 Cb 0.21 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3h6f h LEU 464 CO -0.01 0.76 0.04 -0.09 -0.34 0.00 0.00 178.44 178.81 3h6f h ARG 465 N 0.53 0.20 -0.24 1.25 2.43 -1.02 -1.94 114.38 115.59 3h6f h ARG 465 Ca 0.09 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 3h6f h ARG 465 Cb 0.59 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3h6f h ARG 465 CO 0.04 0.33 -0.14 0.28 -1.51 0.00 0.00 179.97 178.97 3h6f h VAL 466 N 0.04 1.22 -0.50 0.20 2.07 -0.99 -1.47 116.25 116.82 3h6f h VAL 466 Ca 0.04 -0.98 -0.12 0.00 0.82 0.00 0.00 66.70 66.46 3h6f h VAL 466 Cb 0.21 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3h6f h VAL 466 CO -0.00 0.32 -0.15 0.00 0.02 0.00 0.00 177.57 177.76 3h6f h ALA 467 N 1.48 0.78 -0.34 1.67 0.00 -0.99 -0.96 119.26 120.91 3h6f h ALA 467 Ca 0.07 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 3h6f h ALA 467 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3h6f h ALA 467 CO 0.03 0.66 -0.39 0.28 0.00 0.00 0.00 179.25 179.83 3h6f h VAL 468 N 0.86 1.28 -0.39 0.00 2.07 -1.01 -2.27 116.25 116.80 3h6f h VAL 468 Ca 0.13 -1.56 -0.10 0.00 0.82 0.00 0.00 66.70 65.98 3h6f h VAL 468 Cb 0.70 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3h6f h VAL 468 CO 0.05 0.51 -0.18 -0.08 0.02 0.00 0.00 177.57 177.90 3h6f h GLU 469 N 0.66 0.74 -0.75 1.57 4.81 -1.09 -1.17 114.58 119.34 3h6f h GLU 469 Ca 0.06 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 58.95 3h6f h GLU 469 Cb 0.95 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 3h6f h GLU 469 CO 0.09 0.87 0.23 0.00 -0.73 0.00 0.00 179.01 179.46 3h6f h ALA 470 N 1.14 0.98 -0.14 2.92 0.00 -1.01 -0.85 119.26 122.31 3h6f h ALA 470 Ca 0.10 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 3h6f h ALA 470 Cb 0.66 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3h6f h ALA 470 CO 0.05 0.67 -0.41 -0.07 0.00 0.00 0.00 179.25 179.49 3h6f h LEU 471 N 1.12 0.33 -0.14 0.00 3.38 -1.12 -0.61 115.31 118.28 3h6f h LEU 471 Ca 0.24 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3h6f h LEU 471 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3h6f h LEU 471 CO -0.01 0.71 -0.00 0.22 0.09 0.00 0.00 178.44 179.46 3h6f h TYR 472 N 0.26 0.27 -0.54 1.13 3.20 -0.68 -1.45 116.97 119.17 3h6f h TYR 472 Ca 0.02 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 3h6f h TYR 472 Cb 0.84 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 3h6f h TYR 472 CO 0.02 0.48 0.14 -0.44 -1.64 0.00 0.00 178.16 176.72 3h6f h ASP 473 N -0.01 0.76 -0.66 -2.11 3.32 -1.05 -1.31 116.42 115.35 3h6f h ASP 473 Ca 0.04 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 3h6f h ASP 473 Cb 0.37 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 3h6f h ASP 473 CO 0.01 0.74 0.33 0.00 -1.72 0.00 0.00 179.24 178.60 3h6f h ALA 474 N 1.36 0.85 -0.48 3.45 0.00 -0.87 -2.89 119.26 120.68 3h6f h ALA 474 Ca 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3h6f h ALA 474 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3h6f h ALA 474 CO -0.00 0.40 0.01 0.00 0.00 0.00 0.00 179.25 179.66 3h6f h ALA 475 N 1.15 1.11 -0.52 0.00 0.00 -0.76 -0.05 119.26 120.19 3h6f h ALA 475 Ca 0.23 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3h6f h ALA 475 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3h6f h ALA 475 CO -0.03 0.57 0.16 0.22 0.00 0.00 0.00 179.25 180.17 3h6f h ASP 476 N 0.74 0.71 0.00 0.00 3.58 -1.12 -3.25 116.42 117.08 3h6f h ASP 476 Ca 0.15 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 3h6f h ASP 476 Cb 0.44 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 3h6f h ASP 476 CO 0.02 0.67 -1.93 0.47 -2.88 0.00 0.00 179.24 175.60 3h6f n ASP 477 N -4.31 0.51 -3.99 2.28 8.00 -1.10 -4.90 116.55 113.04 3h6f n ASP 477 Ca 0.04 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.24 3h6f n ASP 477 Cb 0.19 1.81 -0.16 0.00 -0.02 0.00 0.00 41.12 42.95 3h6f n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h6f s ASP 478 N -4.35 2.99 0.53 -2.24 2.15 -0.05 -5.01 116.67 110.69 3h6f s ASP 478 Ca -0.07 -0.67 0.35 0.00 0.43 0.00 0.00 52.55 52.59 3h6f s ASP 478 Cb 0.12 -1.16 1.79 0.00 -0.30 0.00 0.00 42.92 43.37 3h6f s ASP 478 CO 0.81 -0.11 2.07 0.77 -0.17 0.00 0.00 175.17 178.54 3h6f h SER 479 N 8.03 0.00 1.40 -0.34 4.64 -1.86 -2.31 113.55 123.11 3h6f h SER 479 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3h6f h SER 479 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3h6f h SER 479 CO 0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 176.35 3h6f h ALA 480 N 2.03 0.93 -3.13 5.18 0.00 -1.94 -3.44 119.26 118.90 3h6f h ALA 480 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 3h6f h ALA 480 Cb 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.82 3h6f h ALA 480 CO 0.00 0.00 -0.53 0.99 0.00 0.00 0.00 179.25 179.71 3h6f s THR 481 N -3.12 5.08 -0.09 0.00 2.01 -0.87 -4.75 115.64 113.91 3h6f s THR 481 Ca 0.10 0.06 -0.18 0.00 0.31 0.00 0.00 61.69 61.98 3h6f s THR 481 Cb 0.12 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 3h6f s THR 481 CO 0.62 0.51 0.49 -0.83 -0.69 0.00 0.00 174.62 174.72 3h6f s GLY 482 N -0.12 2.44 0.86 4.40 0.00 -1.26 -4.55 107.32 109.09 3h6f s GLY 482 Ca 0.08 -0.16 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 3h6f s GLY 482 CO 0.01 0.70 1.19 -0.32 0.00 0.00 0.00 173.10 174.68 3h6f s GLY 483 N 0.30 1.77 0.02 0.20 0.00 -1.26 -4.45 107.32 103.90 3h6f s GLY 483 Ca 0.27 -1.40 -0.30 0.00 0.00 0.00 0.00 44.72 43.29 3h6f s GLY 483 CO 0.12 -0.71 1.64 -4.14 0.00 0.00 0.00 173.10 170.00 3h6f s PRO 484 N -5.59 4.20 -0.61 2.90 0.02 -1.26 -4.93 135.00 129.72 3h6f s PRO 484 Ca 0.71 2.25 -0.20 0.00 0.02 0.00 0.00 61.00 63.78 3h6f s PRO 484 Cb -0.05 -3.76 0.09 0.00 0.02 0.00 0.00 34.50 30.81 3h6f s PRO 484 CO 0.49 -0.76 0.80 0.34 -0.33 0.00 0.00 177.00 177.54 3h6f s ASP 485 N 2.77 6.18 0.38 2.53 -1.08 -0.38 -4.91 116.67 122.16 3h6f s ASP 485 Ca 0.73 -1.25 0.18 0.00 -0.52 0.00 0.00 52.55 51.69 3h6f s ASP 485 Cb -0.37 -2.35 0.72 0.00 -1.46 0.00 0.00 42.92 39.46 3h6f s ASP 485 CO 0.31 -1.23 1.76 -0.07 0.52 0.00 0.00 175.17 176.46 3h6f h LEU 486 N 10.49 0.00 -0.08 -1.34 4.07 -1.93 -0.21 115.31 126.31 3h6f h LEU 486 Ca -0.29 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.63 3h6f h LEU 486 Cb 1.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 3h6f h LEU 486 CO 1.13 0.38 -0.12 0.58 -1.08 0.00 0.00 178.44 179.33 3h6f h VAL 487 N 0.00 1.39 0.00 1.22 2.07 -1.96 -3.29 116.25 115.68 3h6f h VAL 487 Ca -0.00 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.16 3h6f h VAL 487 Cb 0.84 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3h6f h VAL 487 CO 0.05 0.38 -0.70 0.54 0.02 0.00 0.00 177.57 177.86 3h6f n ARG 488 N -4.64 0.19 -2.64 1.57 1.74 -1.22 -4.98 116.66 106.68 3h6f n ARG 488 Ca -0.07 0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 56.97 3h6f n ARG 488 Cb 0.35 -1.60 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 3h6f n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6f n GLY 489 N 1.40 0.42 3.37 -0.13 0.00 -0.16 -5.04 105.19 105.04 3h6f n GLY 489 Ca 0.04 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 3h6f n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6f s ILE 490 N -2.89 3.42 0.25 -0.61 1.01 -0.78 -5.02 121.20 116.58 3h6f s ILE 490 Ca 0.13 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.34 3h6f s ILE 490 Cb -0.06 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 3h6f s ILE 490 CO 0.16 0.46 -0.07 -0.36 0.00 0.00 0.00 174.94 175.13 3h6f s PHE 491 N 0.99 1.78 0.65 3.97 0.08 -1.26 -1.25 117.98 122.94 3h6f s PHE 491 Ca -0.00 -0.72 -0.18 0.00 0.12 0.00 0.00 56.93 56.15 3h6f s PHE 491 Cb -0.15 -0.98 -0.02 0.00 -0.57 0.00 0.00 43.02 41.31 3h6f s PHE 491 CO 0.00 0.22 1.14 -2.30 -0.10 0.00 0.00 175.22 174.18 3h6f n PRO 492 N -0.48 0.92 -3.67 0.24 -0.02 -1.26 -4.83 135.00 125.89 3h6f n PRO 492 Ca -0.06 0.37 -0.30 0.00 -2.02 0.00 0.00 63.50 61.48 3h6f n PRO 492 Cb 0.63 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 3h6f n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3h6f s THR 493 N -1.51 5.17 0.01 3.45 -4.23 -0.88 -4.93 115.64 112.72 3h6f s THR 493 Ca 0.79 -0.08 -0.10 0.00 -1.18 0.00 0.00 61.69 61.12 3h6f s THR 493 Cb -0.38 -3.66 0.01 0.00 1.34 0.00 0.00 72.50 69.81 3h6f s THR 493 CO 0.44 -0.03 0.21 0.00 -0.54 0.00 0.00 174.62 174.69 3h6f s ALA 494 N -1.73 -0.49 -0.00 3.99 0.00 -1.26 -1.69 121.76 120.57 3h6f s ALA 494 Ca 0.40 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.39 3h6f s ALA 494 Cb -0.12 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 3h6f s ALA 494 CO 0.26 -0.27 -0.15 0.08 0.00 0.00 0.00 175.76 175.69 3h6f s VAL 495 N -1.67 1.18 -0.06 0.00 1.01 -0.04 -1.43 120.40 119.39 3h6f s VAL 495 Ca -0.12 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.21 3h6f s VAL 495 Cb -0.05 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.34 3h6f s VAL 495 CO 0.01 0.30 -0.17 -0.51 0.00 0.00 0.00 175.10 174.72 3h6f s ILE 496 N -0.41 1.50 -0.09 2.22 2.07 -0.80 -1.28 121.20 124.41 3h6f s ILE 496 Ca 0.05 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.58 3h6f s ILE 496 Cb -0.06 -1.30 0.02 0.00 0.13 0.00 0.00 42.46 41.25 3h6f s ILE 496 CO -0.00 0.43 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.72 3h6f s ILE 497 N 0.23 1.13 0.00 2.00 1.01 0.56 -1.60 121.20 124.53 3h6f s ILE 497 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3h6f s ILE 497 Cb -0.14 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.26 3h6f s ILE 497 CO 0.04 0.37 0.00 -0.90 0.00 0.00 0.00 174.94 174.45 3h6f n ASP 498 N 4.29 0.49 0.28 3.58 5.68 -1.15 -0.90 116.55 128.82 3h6f n ASP 498 Ca -0.19 -0.06 0.14 0.00 -0.50 0.00 0.00 54.79 54.19 3h6f n ASP 498 Cb 0.51 0.00 0.85 0.00 -1.14 0.00 0.00 41.12 41.34 3h6f n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6f h ALA 499 N 1.00 1.40 -0.02 2.12 0.00 -1.95 -2.04 119.26 119.77 3h6f h ALA 499 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h6f h ALA 499 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3h6f h ALA 499 CO 0.00 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.06 3h6f n ASP 500 N -3.72 0.95 0.00 0.00 8.00 -1.26 -5.03 116.55 115.49 3h6f n ASP 500 Ca -0.02 -1.35 0.00 0.00 0.71 0.00 0.00 54.79 54.13 3h6f n ASP 500 Cb 0.15 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 3h6f n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6f n GLY 501 N 1.10 -1.97 3.67 0.44 0.00 -0.77 -5.00 105.19 102.66 3h6f n GLY 501 Ca 0.20 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 3h6f n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6f s ALA 502 N -1.14 3.55 0.01 4.61 0.00 0.10 -2.93 121.76 125.96 3h6f s ALA 502 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.53 3h6f s ALA 502 Cb 0.00 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 3h6f s ALA 502 CO 0.00 -0.32 -0.10 0.14 0.00 0.00 0.00 175.76 175.48 3h6f s VAL 503 N 1.36 0.77 0.16 0.00 -7.23 -0.63 -4.99 120.40 109.85 3h6f s VAL 503 Ca 0.21 -0.62 -0.30 0.00 -1.81 0.00 0.00 61.98 59.45 3h6f s VAL 503 Cb -0.15 -0.69 -0.08 0.00 0.56 0.00 0.00 36.38 36.02 3h6f s VAL 503 CO 0.09 0.07 1.25 -1.81 -0.31 0.00 0.00 175.10 174.38 3h6f s ASP 504 N -0.62 7.00 0.05 4.85 1.01 -1.26 -1.90 116.67 125.79 3h6f s ASP 504 Ca 0.01 2.26 -0.30 0.00 0.71 0.00 0.00 52.55 55.23 3h6f s ASP 504 Cb -0.05 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 3h6f s ASP 504 CO 0.00 -0.46 1.05 -0.69 0.21 0.00 0.00 175.17 175.28 3h6f s VAL 505 N 0.27 4.50 0.34 -1.27 1.01 -0.51 -4.92 120.40 119.83 3h6f s VAL 505 Ca 0.56 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 64.11 3h6f s VAL 505 Cb -0.34 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 31.74 3h6f s VAL 505 CO 0.35 0.18 1.52 -2.84 0.00 0.00 0.00 175.10 174.31 3h6f s PRO 506 N 0.77 4.13 0.34 2.72 0.02 -1.26 -4.68 135.00 137.04 3h6f s PRO 506 Ca 0.53 2.55 0.09 0.00 0.02 0.00 0.00 61.00 64.20 3h6f s PRO 506 Cb -0.24 -2.99 0.83 0.00 0.02 0.00 0.00 34.50 32.12 3h6f s PRO 506 CO 0.29 -0.55 1.81 1.49 -0.33 0.00 0.00 177.00 179.71 3h6f h GLU 507 N 3.71 0.65 -0.18 5.54 4.81 -1.95 -1.66 114.58 125.51 3h6f h GLU 507 Ca -0.49 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 3h6f h GLU 507 Cb 1.23 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3h6f h GLU 507 CO 0.70 0.43 0.02 0.66 -0.73 0.00 0.00 179.01 180.09 3h6f h SER 508 N 0.67 0.22 0.34 1.04 4.64 -1.99 -0.53 113.55 117.95 3h6f h SER 508 Ca 0.54 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.62 3h6f h SER 508 Cb 0.96 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3h6f h SER 508 CO -0.31 0.26 -0.89 -0.09 -0.87 0.00 0.00 176.83 174.93 3h6f h ARG 509 N 0.25 0.39 -0.19 4.77 9.65 -1.68 -2.63 114.38 124.95 3h6f h ARG 509 Ca 0.06 -0.40 -0.19 0.00 -1.10 0.00 0.00 59.98 58.35 3h6f h ARG 509 Cb 0.14 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 3h6f h ARG 509 CO 0.00 1.06 -0.65 0.82 2.80 0.00 0.00 179.97 184.01 3h6f h ILE 510 N 0.23 1.31 -0.04 1.20 2.04 -1.31 -2.72 117.51 118.22 3h6f h ILE 510 Ca -0.07 -1.89 -0.00 0.00 1.00 0.00 0.00 64.86 63.91 3h6f h ILE 510 Cb 1.51 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 3h6f h ILE 510 CO 0.15 0.59 0.03 0.00 0.00 0.00 0.00 178.15 178.92 3h6f h ALA 511 N 0.77 0.05 -0.05 1.87 0.00 -1.09 0.16 119.26 120.98 3h6f h ALA 511 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3h6f h ALA 511 Cb 1.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3h6f h ALA 511 CO 0.13 -0.43 -0.27 1.05 0.00 0.00 0.00 179.25 179.73 3h6f h GLU 512 N 0.02 0.08 -0.11 0.00 4.11 -1.50 -1.08 114.58 116.10 3h6f h GLU 512 Ca 0.02 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 59.29 3h6f h GLU 512 Cb 0.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3h6f h GLU 512 CO -0.00 0.35 -0.43 -0.07 0.07 0.00 0.00 179.01 178.93 3h6f h LEU 513 N 0.07 0.57 -0.46 3.06 3.38 -1.10 -2.48 115.31 118.36 3h6f h LEU 513 Ca 0.01 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 3h6f h LEU 513 Cb 0.52 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3h6f h LEU 513 CO 0.04 1.09 0.26 0.00 0.09 0.00 0.00 178.44 179.92 3h6f h ALA 514 N 0.49 0.59 -0.63 1.53 0.00 -0.45 -1.92 119.26 118.86 3h6f h ALA 514 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3h6f h ALA 514 Cb 1.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3h6f h ALA 514 CO 0.09 0.10 0.18 0.00 0.00 0.00 0.00 179.25 179.62 3h6f h ARG 515 N 0.60 0.97 -0.50 0.00 3.08 -1.25 -1.53 114.38 115.75 3h6f h ARG 515 Ca 0.16 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 3h6f h ARG 515 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3h6f h ARG 515 CO -0.03 0.84 -0.06 0.00 -1.07 0.00 0.00 179.97 179.66 3h6f h ALA 516 N 1.26 0.95 -0.45 0.04 0.00 -1.15 -0.82 119.26 119.09 3h6f h ALA 516 Ca 0.20 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3h6f h ALA 516 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3h6f h ALA 516 CO -0.01 0.62 -0.09 0.82 0.00 0.00 0.00 179.25 180.59 3h6f h ILE 517 N 0.81 1.27 -0.51 0.00 2.04 -0.92 -1.39 117.51 118.81 3h6f h ILE 517 Ca 0.14 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 3h6f h ILE 517 Cb 0.56 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 3h6f h ILE 517 CO 0.03 0.41 0.15 0.40 0.00 0.00 0.00 178.15 179.15 3h6f h ILE 518 N 0.70 1.23 -0.08 -0.67 2.04 -1.04 -1.67 117.51 118.03 3h6f h ILE 518 Ca 0.12 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 3h6f h ILE 518 Cb 0.63 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3h6f h ILE 518 CO 0.04 0.29 -0.34 -0.33 0.00 0.00 0.00 178.15 177.81 3h6f h GLU 519 N 0.71 0.16 -0.19 2.37 5.08 -1.05 -2.08 114.58 119.59 3h6f h GLU 519 Ca 0.16 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 3h6f h GLU 519 Cb 0.29 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3h6f h GLU 519 CO -0.00 0.49 -0.36 1.03 -1.00 0.00 0.00 179.01 179.16 3h6f h SER 520 N 0.14 0.41 1.30 1.42 0.87 -0.77 -2.63 113.55 114.30 3h6f h SER 520 Ca 0.02 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 3h6f h SER 520 Cb 0.67 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3h6f h SER 520 CO 0.05 0.75 -0.46 0.03 -0.53 0.00 0.00 176.83 176.67 3h6f h ARG 521 N 0.34 0.00 0.00 2.24 2.47 -1.01 -3.51 114.38 114.91 3h6f h ARG 521 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 3h6f h ARG 521 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 3h6f h ARG 521 CO 0.06 0.00 0.00 0.45 0.56 0.00 0.00 179.97 181.04