#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 1.47 0.30 12.58 -1.09 -0.71 -1.82 121.20 131.93 3h6f s ILE 303 Ca 0.00 -0.71 0.11 0.00 -2.23 0.00 0.00 60.65 57.82 3h6f s ILE 303 Cb 0.00 -1.28 -0.05 0.00 -1.58 0.00 0.00 42.46 39.54 3h6f s ILE 303 CO 0.00 0.43 -0.14 0.68 -1.23 0.00 0.00 174.94 174.68 3h6f s VAL 304 N 0.28 2.48 -0.21 2.92 -7.23 0.25 -1.45 120.40 117.44 3h6f s VAL 304 Ca -0.10 -2.27 -0.15 0.00 -1.81 0.00 0.00 61.98 57.64 3h6f s VAL 304 Cb -0.14 -2.49 0.06 0.00 0.56 0.00 0.00 36.38 34.37 3h6f s VAL 304 CO 0.04 -0.32 0.54 0.00 -0.31 0.00 0.00 175.10 175.05 3h6f s ALA 305 N -2.53 -1.38 -0.01 1.32 0.00 -0.43 -1.60 121.76 117.13 3h6f s ALA 305 Ca 0.31 1.74 -0.06 0.00 0.00 0.00 0.00 51.96 53.95 3h6f s ALA 305 Cb -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.07 3h6f s ALA 305 CO 0.16 -0.29 0.12 -0.48 0.00 0.00 0.00 175.76 175.27 3h6f s LEU 306 N 0.93 1.62 -0.08 0.00 0.05 -0.02 -1.24 118.68 119.95 3h6f s LEU 306 Ca -0.05 -0.13 -0.17 0.00 0.05 0.00 0.00 54.13 53.82 3h6f s LEU 306 Cb -0.05 0.55 -0.05 0.00 -2.05 0.00 0.00 46.19 44.59 3h6f s LEU 306 CO -0.08 -0.29 0.45 -0.54 -0.55 0.00 0.00 176.35 175.34 3h6f s LYS 307 N -1.06 4.23 0.28 1.48 1.02 0.22 -1.19 119.74 124.72 3h6f s LYS 307 Ca -0.11 0.43 0.08 0.00 0.02 0.00 0.00 55.97 56.39 3h6f s LYS 307 Cb -0.06 -3.37 -0.06 0.00 -0.52 0.00 0.00 37.83 33.82 3h6f s LYS 307 CO 0.01 0.32 -0.11 1.52 -0.92 0.00 0.00 175.35 176.17 3h6f s TYR 308 N 0.10 2.09 -0.40 3.18 -0.85 -0.32 -4.94 117.35 116.21 3h6f s TYR 308 Ca 0.25 -0.56 -0.27 0.00 -0.52 0.00 0.00 57.07 55.97 3h6f s TYR 308 Cb -0.16 -1.11 -0.05 0.00 0.38 0.00 0.00 41.96 41.02 3h6f s TYR 308 CO 0.11 0.45 2.19 -2.14 -1.52 0.00 0.00 175.55 174.64 3h6f s PRO 309 N -3.65 2.66 0.00 -3.49 0.02 -1.26 -1.57 135.00 127.71 3h6f s PRO 309 Ca 0.29 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.79 3h6f s PRO 309 Cb 0.01 -4.44 0.00 0.00 0.02 0.00 0.00 34.50 30.09 3h6f s PRO 309 CO 0.13 -2.65 0.00 0.41 -0.33 0.00 0.00 177.00 174.56 3h6f n GLY 310 N 5.81 0.98 0.00 0.52 0.00 -0.51 -4.73 105.19 107.25 3h6f n GLY 310 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.65 3.11 -0.02 0.00 -0.61 -4.24 105.19 102.12 3h6f n GLY 311 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.39 0.10 -0.01 1.61 0.11 -0.04 -1.17 120.40 117.61 3h6f s VAL 312 Ca 0.00 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 3h6f s VAL 312 Cb 0.00 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 3h6f s VAL 312 CO 0.00 -0.44 -0.10 0.54 -3.33 0.00 0.00 175.10 171.77 3h6f s VAL 313 N -1.72 0.79 -0.05 2.04 0.11 -0.33 -0.64 120.40 120.60 3h6f s VAL 313 Ca -0.12 -0.43 0.02 0.00 -2.93 0.00 0.00 61.98 58.52 3h6f s VAL 313 Cb -0.06 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 3h6f s VAL 313 CO -0.00 0.23 -0.11 -0.32 -3.33 0.00 0.00 175.10 171.56 3h6f s MET 314 N -0.22 1.39 0.03 1.54 1.75 -0.32 -0.84 119.30 122.63 3h6f s MET 314 Ca 0.04 -0.37 0.01 0.00 -1.25 0.00 0.00 55.69 54.12 3h6f s MET 314 Cb -0.04 -1.21 -0.02 0.00 2.84 0.00 0.00 34.83 36.40 3h6f s MET 314 CO -0.00 0.07 -0.06 0.00 -0.65 0.00 0.00 175.02 174.38 3h6f s ALA 315 N 0.48 0.40 0.04 4.11 0.00 -0.63 -1.10 121.76 125.05 3h6f s ALA 315 Ca -0.10 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.28 3h6f s ALA 315 Cb -0.13 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 3h6f s ALA 315 CO 0.02 -0.03 -0.05 0.20 0.00 0.00 0.00 175.76 175.90 3h6f s GLY 316 N -1.23 0.39 1.10 0.00 0.00 -0.57 -0.59 107.32 106.42 3h6f s GLY 316 Ca -0.09 -0.76 -0.17 0.00 0.00 0.00 0.00 44.72 43.70 3h6f s GLY 316 CO -0.00 -0.83 1.16 0.51 0.00 0.00 0.00 173.10 173.94 3h6f s ASP 317 N -1.74 1.83 0.00 1.64 -4.77 -0.76 -2.24 116.67 110.64 3h6f s ASP 317 Ca -0.10 0.63 0.07 0.00 -3.30 0.00 0.00 52.55 49.85 3h6f s ASP 317 Cb -0.07 -0.90 0.11 0.00 -1.09 0.00 0.00 42.92 40.97 3h6f s ASP 317 CO -0.02 -3.56 0.91 0.54 0.70 0.00 0.00 175.17 173.74 3h6f n ARG 318 N -4.38 1.21 -3.03 2.11 5.12 -1.26 -4.57 116.66 111.86 3h6f n ARG 318 Ca 0.12 -1.31 -0.28 0.00 -1.93 0.00 0.00 57.85 54.46 3h6f n ARG 318 Cb 0.59 -1.15 -0.02 0.00 -1.16 0.00 0.00 32.46 30.72 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 -0.76 3.60 -0.09 5.56 3.52 -1.26 -1.54 118.95 127.98 3h6f s ARG 319 Ca 0.11 0.10 -0.09 0.00 -0.13 0.00 0.00 55.73 55.72 3h6f s ARG 319 Cb 0.07 -2.51 0.02 0.00 -1.56 0.00 0.00 34.95 30.97 3h6f s ARG 319 CO 0.09 0.02 0.24 -1.54 -0.81 0.00 0.00 175.30 173.31 3h6f s SER 320 N -3.63 -0.25 0.11 -2.12 1.04 -1.11 -4.86 113.70 102.89 3h6f s SER 320 Ca 0.46 0.46 0.05 0.00 0.48 0.00 0.00 55.95 57.40 3h6f s SER 320 Cb -0.10 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 3h6f s SER 320 CO 0.36 -0.10 -0.13 0.42 0.98 0.00 0.00 173.24 174.76 3h6f s THR 321 N 0.04 1.24 -0.66 2.02 -4.23 -1.26 -0.77 115.64 112.01 3h6f s THR 321 Ca -0.01 -1.63 0.04 0.00 -1.18 0.00 0.00 61.69 58.91 3h6f s THR 321 Cb -0.02 -1.43 0.16 0.00 1.34 0.00 0.00 72.50 72.55 3h6f s THR 321 CO 0.00 -0.40 0.44 -1.10 -0.54 0.00 0.00 174.62 173.03 3h6f s GLN 322 N -2.53 2.38 7.62 3.99 -1.52 -0.44 -4.82 119.66 124.35 3h6f s GLN 322 Ca 0.06 -3.13 0.00 0.00 -1.95 0.00 0.00 55.36 50.35 3h6f s GLN 322 Cb -0.05 -3.44 0.00 0.00 -0.22 0.00 0.00 33.01 29.30 3h6f s GLN 322 CO 0.02 -1.23 0.00 0.41 -0.25 0.00 0.00 175.29 174.24 3h6f n GLY 323 N 2.34 2.55 0.03 3.09 0.00 -1.26 -2.64 105.19 109.30 3h6f n GLY 323 Ca 0.15 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 9.28 0.63 -4.77 1.61 3.02 -1.26 -4.91 115.26 118.86 3h6f n ASN 324 Ca 0.00 -0.23 -0.39 0.00 -0.03 0.00 0.00 54.58 53.93 3h6f n ASN 324 Cb 0.00 0.53 -0.06 0.00 -0.61 0.00 0.00 39.78 39.64 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 -3.11 4.41 -0.34 3.52 -1.94 -1.08 -5.01 119.30 115.73 3h6f s MET 325 Ca 0.07 0.94 -0.28 0.00 -1.71 0.00 0.00 55.69 54.71 3h6f s MET 325 Cb 0.15 -3.30 0.02 0.00 2.01 0.00 0.00 34.83 33.71 3h6f s MET 325 CO 0.76 0.47 1.04 0.42 -0.01 0.00 0.00 175.02 177.71 3h6f s ILE 326 N -0.65 4.50 -0.52 2.53 1.01 -1.26 -1.33 121.20 125.49 3h6f s ILE 326 Ca 0.34 1.58 0.20 0.00 0.00 0.00 0.00 60.65 62.76 3h6f s ILE 326 Cb -0.20 -4.41 -0.26 0.00 0.01 0.00 0.00 42.46 37.60 3h6f s ILE 326 CO 0.22 -0.53 0.65 -1.54 0.00 0.00 0.00 174.94 173.74 3h6f n SER 327 N 6.92 0.69 -3.72 3.58 3.41 0.05 -4.92 113.62 119.63 3h6f n SER 327 Ca 0.11 -0.53 -0.14 0.00 -0.26 0.00 0.00 58.87 58.05 3h6f n SER 327 Cb 0.47 1.41 -0.08 0.00 -0.26 0.00 0.00 64.21 65.75 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 -3.50 -0.23 0.00 5.00 0.00 -1.01 -4.94 107.32 102.64 3h6f s GLY 328 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.28 3h6f s GLY 328 CO 0.82 0.33 0.00 0.54 0.00 0.00 0.00 173.10 174.79 3h6f n ARG 329 N 1.39 3.06 -0.36 2.90 1.74 -1.25 -2.75 116.66 121.40 3h6f n ARG 329 Ca -0.20 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 56.95 3h6f n ARG 329 Cb 0.56 -0.62 0.23 0.00 -1.02 0.00 0.00 32.46 31.61 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 -0.74 3.61 -4.64 0.55 9.92 -1.22 -4.62 116.55 119.42 3h6f n ASP 330 Ca 0.00 -2.49 -0.42 0.00 -0.53 0.00 0.00 54.79 51.35 3h6f n ASP 330 Cb 0.00 -0.41 -0.03 0.00 -0.64 0.00 0.00 41.12 40.04 3h6f n ASP 330 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3h6f s VAL 331 N -1.88 3.03 -0.27 2.53 1.01 -0.59 -4.97 120.40 119.26 3h6f s VAL 331 Ca 0.35 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 3h6f s VAL 331 Cb 0.24 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 3h6f s VAL 331 CO 0.14 -0.01 0.55 -0.60 0.00 0.00 0.00 175.10 175.18 3h6f s ARG 332 N 5.16 4.05 -0.00 2.72 3.52 -1.26 -4.21 118.95 128.93 3h6f s ARG 332 Ca 0.93 0.35 0.08 0.00 -0.13 0.00 0.00 55.73 56.96 3h6f s ARG 332 Cb -0.39 -3.66 -0.09 0.00 -1.56 0.00 0.00 34.95 29.25 3h6f s ARG 332 CO 0.39 -0.39 0.30 1.63 -0.81 0.00 0.00 175.30 176.42 3h6f n LYS 333 N 5.61 3.57 -4.31 5.12 5.02 -1.26 -4.70 118.16 127.21 3h6f n LYS 333 Ca -0.03 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.91 3h6f n LYS 333 Cb 0.49 -0.94 -0.14 0.00 -0.02 0.00 0.00 35.03 34.42 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 3.01 0.01 -0.18 1.01 -1.26 -2.25 120.40 118.83 3h6f s VAL 334 Ca 0.02 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.39 3h6f s VAL 334 Cb 0.06 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 3h6f s VAL 334 CO 0.33 0.49 -0.10 -0.31 0.00 0.00 0.00 175.10 175.50 3h6f s TYR 335 N 0.97 0.88 0.05 5.22 2.02 -0.50 -4.96 117.35 121.04 3h6f s TYR 335 Ca -0.02 -0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.14 3h6f s TYR 335 Cb -0.15 -0.55 -0.05 0.00 -0.40 0.00 0.00 41.96 40.81 3h6f s TYR 335 CO -0.01 -0.01 1.16 0.42 -1.57 0.00 0.00 175.55 175.54 3h6f s ILE 336 N -0.50 4.17 -0.12 2.71 1.01 -1.26 -1.33 121.20 125.88 3h6f s ILE 336 Ca 0.01 1.56 0.17 0.00 0.00 0.00 0.00 60.65 62.39 3h6f s ILE 336 Cb -0.05 -4.00 -0.25 0.00 0.01 0.00 0.00 42.46 38.17 3h6f s ILE 336 CO 0.00 0.12 0.19 0.35 0.00 0.00 0.00 174.94 175.60 3h6f n THR 337 N 3.93 0.76 -3.48 2.92 -2.24 0.22 -4.93 114.28 111.47 3h6f n THR 337 Ca 0.08 -0.63 -0.05 0.00 -2.27 0.00 0.00 64.05 61.18 3h6f n THR 337 Cb 0.47 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.47 -1.21 0.16 3.42 5.75 -1.18 -4.38 116.55 116.63 3h6f n ASP 338 Ca -0.19 -1.90 0.16 0.00 -0.01 0.00 0.00 54.79 52.85 3h6f n ASP 338 Cb 0.86 2.04 0.74 0.00 -1.03 0.00 0.00 41.12 43.73 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 1.09 0.00 0.00 -1.12 3.45 -1.97 -3.10 116.42 114.77 3h6f h ASP 339 Ca -0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.28 3h6f h ASP 339 Cb 0.68 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 3h6f h ASP 339 CO 0.23 0.00 -0.01 -1.22 -1.57 0.00 0.00 179.24 176.67 3h6f n TYR 340 N -4.18 0.00 -4.09 4.55 4.01 -1.26 0.05 117.16 116.25 3h6f n TYR 340 Ca 0.03 -0.50 -0.09 0.00 -0.16 0.00 0.00 57.90 57.17 3h6f n TYR 340 Cb 0.33 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.20 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 -1.15 0.38 -0.10 -0.72 -4.23 -1.17 -1.61 115.64 107.05 3h6f s THR 341 Ca 0.05 -1.54 -0.09 0.00 -1.18 0.00 0.00 61.69 58.93 3h6f s THR 341 Cb 0.04 -1.16 0.03 0.00 1.34 0.00 0.00 72.50 72.75 3h6f s THR 341 CO 0.00 -0.76 0.26 0.00 -0.54 0.00 0.00 174.62 173.58 3h6f s ALA 342 N -2.93 -0.64 0.10 3.99 0.00 0.22 -0.61 121.76 121.89 3h6f s ALA 342 Ca 0.01 0.73 0.09 0.00 0.00 0.00 0.00 51.96 52.79 3h6f s ALA 342 Cb 0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 3h6f s ALA 342 CO -0.05 -0.12 -0.19 0.95 0.00 0.00 0.00 175.76 176.35 3h6f s THR 343 N 0.16 2.79 -0.03 0.00 -4.23 -0.44 -1.06 115.64 112.82 3h6f s THR 343 Ca -0.00 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 3h6f s THR 343 Cb -0.02 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.58 3h6f s THR 343 CO 0.00 0.14 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.38 3h6f s GLY 344 N -2.02 0.27 -0.08 3.99 0.00 -0.07 -1.41 107.32 108.00 3h6f s GLY 344 Ca 0.17 0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.99 3h6f s GLY 344 CO 0.09 0.41 -0.19 -0.42 0.00 0.00 0.00 173.10 173.00 3h6f s ILE 345 N 0.76 1.63 -1.31 0.90 1.01 -0.96 -0.74 121.20 122.49 3h6f s ILE 345 Ca -0.08 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 3h6f s ILE 345 Cb -0.11 -1.43 0.14 0.00 0.01 0.00 0.00 42.46 41.07 3h6f s ILE 345 CO -0.01 0.46 1.93 0.00 0.00 0.00 0.00 174.94 177.32 3h6f n ALA 346 N 3.60 5.34 -3.00 9.38 0.00 -1.26 -4.80 120.51 129.76 3h6f n ALA 346 Ca -0.21 -4.23 0.00 0.00 0.00 0.00 0.00 53.44 49.01 3h6f n ALA 346 Cb 0.52 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.88 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 3.11 4.35 3.68 0.00 0.00 -1.26 -4.89 105.19 110.18 3h6f n GLY 347 Ca 0.42 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.55 2.39 0.28 2.61 -4.23 -1.26 -4.82 115.64 109.06 3h6f s THR 348 Ca 0.00 0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.61 3h6f s THR 348 Cb 0.00 -2.55 0.26 0.00 1.34 0.00 0.00 72.50 71.56 3h6f s THR 348 CO 0.00 -0.16 1.94 0.00 -0.54 0.00 0.00 174.62 175.86 3h6f h ALA 349 N -1.78 1.38 -0.13 3.99 0.00 -1.96 -2.03 119.26 118.73 3h6f h ALA 349 Ca -0.52 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 3h6f h ALA 349 Cb 1.30 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3h6f h ALA 349 CO 0.54 0.56 -0.12 0.00 0.00 0.00 0.00 179.25 180.23 3h6f h ALA 350 N 1.44 0.20 -0.74 0.00 0.00 -1.92 -1.60 119.26 116.63 3h6f h ALA 350 Ca 0.35 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3h6f h ALA 350 Cb -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3h6f h ALA 350 CO -0.09 0.05 0.36 0.28 0.00 0.00 0.00 179.25 179.85 3h6f h VAL 351 N -0.06 1.24 -0.09 0.00 2.07 -1.89 -0.22 116.25 117.31 3h6f h VAL 351 Ca 0.02 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 3h6f h VAL 351 Cb 0.64 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3h6f h VAL 351 CO 0.03 0.28 0.04 0.00 0.02 0.00 0.00 177.57 177.94 3h6f h ALA 352 N 1.18 0.12 -0.15 1.67 0.00 -1.34 -1.90 119.26 118.83 3h6f h ALA 352 Ca 0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3h6f h ALA 352 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3h6f h ALA 352 CO -0.03 -0.31 -0.31 -0.24 0.00 0.00 0.00 179.25 178.36 3h6f h VAL 353 N 0.01 1.36 -0.46 0.00 3.04 -1.18 -2.67 116.25 116.34 3h6f h VAL 353 Ca 0.03 -1.57 -0.05 0.00 -1.01 0.00 0.00 66.70 64.10 3h6f h VAL 353 Cb 0.14 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 31.39 3h6f h VAL 353 CO -0.00 0.47 0.07 -0.33 -1.01 0.00 0.00 177.57 176.77 3h6f h GLU 354 N 0.10 0.71 -0.04 4.17 4.39 -1.06 -0.63 114.58 122.21 3h6f h GLU 354 Ca 0.00 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 3h6f h GLU 354 Cb 0.91 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 3h6f h GLU 354 CO 0.07 0.67 -0.02 0.35 -1.16 0.00 0.00 179.01 178.92 3h6f h PHE 355 N 0.68 0.10 -0.90 4.33 3.57 -1.39 -2.56 116.94 120.76 3h6f h PHE 355 Ca 0.15 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.66 3h6f h PHE 355 Cb 0.31 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 3h6f h PHE 355 CO 0.02 0.49 0.58 0.00 -2.23 0.00 0.00 178.31 177.17 3h6f h ALA 356 N 0.59 1.20 -0.24 2.41 0.00 -1.24 -1.59 119.26 120.39 3h6f h ALA 356 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3h6f h ALA 356 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3h6f h ALA 356 CO 0.01 0.41 0.07 -0.09 0.00 0.00 0.00 179.25 179.65 3h6f h ARG 357 N 1.10 0.37 -0.63 0.00 2.43 -1.14 0.32 114.38 116.84 3h6f h ARG 357 Ca 0.37 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.37 3h6f h ARG 357 Cb 0.05 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3h6f h ARG 357 CO -0.13 0.46 0.08 1.25 -1.51 0.00 0.00 179.97 180.12 3h6f h LEU 358 N 0.22 1.01 -0.55 3.80 5.85 -1.24 -1.38 115.31 123.02 3h6f h LEU 358 Ca 0.08 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 3h6f h LEU 358 Cb 0.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3h6f h LEU 358 CO -0.00 1.03 -0.17 0.22 -0.34 0.00 0.00 178.44 179.18 3h6f h TYR 359 N 0.96 1.11 -0.62 1.25 3.20 -1.13 -2.00 116.97 119.74 3h6f h TYR 359 Ca 0.19 -0.25 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 3h6f h TYR 359 Cb 0.46 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3h6f h TYR 359 CO 0.03 1.06 0.07 0.00 -1.64 0.00 0.00 178.16 177.69 3h6f h ALA 360 N 0.93 0.94 -0.63 1.82 0.00 -0.70 -1.75 119.26 119.88 3h6f h ALA 360 Ca 0.12 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3h6f h ALA 360 Cb 0.74 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3h6f h ALA 360 CO 0.06 0.65 0.13 0.28 0.00 0.00 0.00 179.25 180.37 3h6f h VAL 361 N 0.97 1.26 -0.52 0.00 2.07 -1.13 -1.60 116.25 117.29 3h6f h VAL 361 Ca 0.19 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 3h6f h VAL 361 Cb 0.47 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3h6f h VAL 361 CO 0.02 0.36 0.11 -0.08 0.02 0.00 0.00 177.57 177.99 3h6f h GLU 362 N 0.93 0.85 -0.48 1.57 4.81 -1.08 0.51 114.58 121.69 3h6f h GLU 362 Ca 0.19 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 3h6f h GLU 362 Cb 0.39 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3h6f h GLU 362 CO 0.01 0.82 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.03 3h6f h LEU 363 N 0.74 0.83 -0.68 1.64 3.38 -1.13 -2.56 115.31 117.52 3h6f h LEU 363 Ca 0.16 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 3h6f h LEU 363 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3h6f h LEU 363 CO 0.01 0.94 -0.49 -0.08 0.09 0.00 0.00 178.44 178.91 3h6f h GLU 364 N 0.70 0.00 -0.44 1.13 4.81 -1.17 -2.80 114.58 116.81 3h6f h GLU 364 Ca 0.13 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 3h6f h GLU 364 Cb 0.52 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3h6f h GLU 364 CO 0.03 0.49 0.03 1.25 -0.73 0.00 0.00 179.01 180.08 3h6f h HIS 365 N 0.00 0.82 -0.36 0.92 2.76 -0.69 -1.56 115.15 117.04 3h6f h HIS 365 Ca -0.00 -0.13 -0.07 0.00 -2.20 0.00 0.00 60.37 57.96 3h6f h HIS 365 Cb 1.08 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 3h6f h HIS 365 CO 0.00 0.79 -0.06 -0.92 -1.30 0.00 0.00 177.93 176.45 3h6f h TYR 366 N 0.61 0.75 -0.89 5.26 3.20 -1.41 -2.22 116.97 122.27 3h6f h TYR 366 Ca 0.13 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3h6f h TYR 366 Cb 0.44 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 3h6f h TYR 366 CO 0.03 0.81 0.58 1.49 -1.64 0.00 0.00 178.16 179.43 3h6f h GLU 367 N 0.48 1.19 -0.09 1.82 4.81 -1.27 0.11 114.58 121.63 3h6f h GLU 367 Ca 0.10 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 3h6f h GLU 367 Cb 0.55 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3h6f h GLU 367 CO 0.03 0.80 -0.69 0.87 -0.73 0.00 0.00 179.01 179.29 3h6f h LYS 368 N 1.22 0.40 0.08 1.92 1.57 -1.20 0.11 116.57 120.68 3h6f h LYS 368 Ca 0.33 -0.31 -0.26 0.00 -1.87 0.00 0.00 60.65 58.53 3h6f h LYS 368 Cb -0.11 0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.28 3h6f h LYS 368 CO -0.07 0.94 -1.07 -0.07 -0.57 0.00 0.00 179.45 178.62 3h6f h LEU 369 N 0.28 0.80 -0.49 2.94 3.38 -1.12 -3.36 115.31 117.73 3h6f h LEU 369 Ca -0.02 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.14 3h6f h LEU 369 Cb 1.25 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3h6f h LEU 369 CO 0.12 1.52 -0.61 -0.62 0.09 0.00 0.00 178.44 178.94 3h6f n GLU 370 N -3.91 1.32 0.00 1.13 -0.58 0.37 -5.01 120.64 113.97 3h6f n GLU 370 Ca -0.13 -0.47 0.00 0.00 -0.42 0.00 0.00 57.16 56.15 3h6f n GLU 370 Cb 0.90 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 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 1.34 2.92 3.30 0.62 0.00 0.39 -4.99 105.19 108.78 3h6f n GLY 371 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.28 1.72 0.75 1.61 -7.23 -1.25 -4.95 120.40 109.78 3h6f s VAL 372 Ca 0.00 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.32 3h6f s VAL 372 Cb 0.00 -1.69 0.04 0.00 0.56 0.00 0.00 36.38 35.29 3h6f s VAL 372 CO 0.00 -0.22 1.09 -2.16 -0.31 0.00 0.00 175.10 173.51 3h6f s PRO 373 N -2.40 2.49 0.75 4.82 0.04 -1.26 -4.13 135.00 135.31 3h6f s PRO 373 Ca 0.11 0.60 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 3h6f s PRO 373 Cb -0.08 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.55 3h6f s PRO 373 CO 0.05 -1.33 1.14 -0.51 0.04 0.00 0.00 177.00 176.40 3h6f s LEU 374 N -5.58 3.20 0.83 -3.56 1.43 -1.26 -5.01 118.68 108.73 3h6f s LEU 374 Ca 0.59 2.12 -0.12 0.00 -1.03 0.00 0.00 54.13 55.69 3h6f s LEU 374 Cb -0.13 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.62 3h6f s LEU 374 CO 0.53 -2.17 1.11 0.42 0.23 0.00 0.00 176.35 176.47 3h6f s THR 375 N -2.38 2.75 0.28 5.49 -4.23 -1.26 -4.79 115.64 111.50 3h6f s THR 375 Ca 0.68 0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 61.42 3h6f s THR 375 Cb -0.23 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 70.90 3h6f s THR 375 CO 0.48 -0.32 1.88 0.15 -0.54 0.00 0.00 174.62 176.27 3h6f h PHE 376 N -1.21 1.17 -0.57 3.99 3.57 -1.96 -0.54 116.94 121.39 3h6f h PHE 376 Ca -0.48 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 3h6f h PHE 376 Cb 1.29 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3h6f h PHE 376 CO 0.41 0.59 0.22 0.00 -2.23 0.00 0.00 178.31 177.31 3h6f h ALA 377 N 1.48 1.32 0.00 2.41 0.00 -2.00 -1.76 119.26 120.71 3h6f h ALA 377 Ca 0.43 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 3h6f h ALA 377 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3h6f h ALA 377 CO -0.18 0.51 -0.61 0.78 0.00 0.00 0.00 179.25 179.75 3h6f h GLY 378 N 0.94 0.00 0.95 0.00 0.00 -1.50 -1.72 103.07 101.75 3h6f h GLY 378 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 3h6f h GLY 378 CO -0.02 0.00 -0.15 0.50 0.00 0.00 0.00 176.54 176.88 3h6f h LYS 379 N 0.00 0.71 -0.48 4.80 1.57 -0.35 -2.32 116.57 120.50 3h6f h LYS 379 Ca -0.01 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 3h6f h LYS 379 Cb 1.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 3h6f h LYS 379 CO 0.08 0.90 0.04 0.82 -0.57 0.00 0.00 179.45 180.72 3h6f h ILE 380 N 0.49 1.26 -0.61 1.86 2.04 -1.30 -1.81 117.51 119.43 3h6f h ILE 380 Ca 0.08 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.98 3h6f h ILE 380 Cb 0.68 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 3h6f h ILE 380 CO 0.05 0.35 0.37 -1.13 0.00 0.00 0.00 178.15 177.79 3h6f h ASN 381 N 0.67 0.60 -0.09 1.72 -1.24 -1.25 0.98 115.58 116.98 3h6f h ASN 381 Ca 0.14 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.06 3h6f h ASN 381 Cb 0.45 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 3h6f h ASN 381 CO 0.02 0.42 -0.22 0.03 -1.29 0.00 0.00 177.43 176.39 3h6f h ARG 382 N 0.73 0.50 -0.25 6.67 2.47 -1.23 -1.62 114.38 121.65 3h6f h ARG 382 Ca 0.25 -0.18 -0.09 0.00 -1.26 0.00 0.00 59.98 58.70 3h6f h ARG 382 Cb 0.03 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 3h6f h ARG 382 CO -0.10 0.69 -0.18 1.25 0.56 0.00 0.00 179.97 182.18 3h6f h LEU 383 N 0.45 0.60 -1.09 3.04 5.85 -0.65 -2.45 115.31 121.06 3h6f h LEU 383 Ca 0.07 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 3h6f h LEU 383 Cb 0.63 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 3h6f h LEU 383 CO 0.04 0.91 0.39 0.00 -0.34 0.00 0.00 178.44 179.45 3h6f h ALA 384 N 0.70 1.30 -0.31 1.25 0.00 -0.55 -0.09 119.26 121.55 3h6f h ALA 384 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3h6f h ALA 384 Cb 0.72 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3h6f h ALA 384 CO 0.05 0.56 -0.27 0.82 0.00 0.00 0.00 179.25 180.41 3h6f h ILE 385 N 1.04 1.28 -0.34 0.00 2.04 -1.25 -0.92 117.51 119.35 3h6f h ILE 385 Ca 0.26 -1.37 -0.17 0.00 1.00 0.00 0.00 64.86 64.58 3h6f h ILE 385 Cb 0.04 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3h6f h ILE 385 CO -0.04 0.45 -0.43 -0.03 0.00 0.00 0.00 178.15 178.09 3h6f h MET 386 N 0.56 0.90 -0.31 2.37 4.05 -0.85 -2.01 114.93 119.64 3h6f h MET 386 Ca 0.07 -0.51 -0.08 0.00 -0.28 0.00 0.00 59.70 58.90 3h6f h MET 386 Cb 0.76 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 3h6f h MET 386 CO 0.06 1.15 -0.12 0.28 0.23 0.00 0.00 176.91 178.51 3h6f h VAL 387 N 0.70 1.29 0.00 -5.77 2.07 -0.86 -2.74 116.25 110.94 3h6f h VAL 387 Ca 0.04 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 3h6f h VAL 387 Cb 1.03 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 3h6f h VAL 387 CO 0.10 0.39 -0.30 0.03 0.02 0.00 0.00 177.57 177.81 3h6f h ARG 388 N 0.38 0.00 -0.01 1.57 3.08 -1.17 -2.99 114.38 115.24 3h6f h ARG 388 Ca 0.07 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 3h6f h ARG 388 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 3h6f h ARG 388 CO 0.04 0.30 -0.72 0.78 -1.07 0.00 0.00 179.97 179.29 3h6f h GLY 389 N 1.60 0.09 1.83 0.04 0.00 -1.18 -3.23 103.07 102.22 3h6f h GLY 389 Ca -0.00 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 3h6f h GLY 389 CO 0.04 0.12 -0.53 3.43 0.00 0.00 0.00 176.54 179.60 3h6f h ASN 390 N 0.05 0.00 -0.19 0.19 2.35 -1.35 -3.26 115.58 113.38 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 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 3h6f h ASN 390 CO 0.10 0.38 0.00 0.18 -1.65 0.00 0.00 177.43 176.44 3h6f n LEU 391 N -3.13 1.46 -2.67 1.61 4.77 -1.15 -5.08 117.00 112.81 3h6f n LEU 391 Ca 0.01 -0.65 -0.01 0.00 -0.03 0.00 0.00 56.01 55.33 3h6f n LEU 391 Cb 0.69 -0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.74 3h6f n LEU 391 CO 0.39 0.32 0.27 0.00 -1.33 0.00 0.00 177.39 177.05 3h6f n ALA 392 N 0.21 2.74 0.00 -1.18 0.00 -1.23 -5.10 120.51 115.95 3h6f n ALA 392 Ca 0.14 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.61 3h6f n ALA 392 Cb 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.89 3h6f n ALA 392 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h6f n LEU 399 N -0.94 0.00 -4.79 0.00 4.77 -1.26 -5.01 117.00 109.77 3h6f n LEU 399 Ca -0.04 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.58 3h6f n LEU 399 Cb 0.84 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.86 3h6f n LEU 399 CO -0.03 0.00 -0.23 0.00 -1.33 0.00 0.00 177.39 175.79 3h6f s ALA 400 N -2.17 3.61 -0.22 -1.18 0.00 -1.26 -5.11 121.76 115.44 3h6f s ALA 400 Ca 0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 3h6f s ALA 400 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 3h6f s ALA 400 CO 0.00 0.62 0.56 -0.51 0.00 0.00 0.00 175.76 176.43 3h6f s LEU 401 N -1.11 4.12 0.42 0.00 1.43 -1.26 -4.97 118.68 117.30 3h6f s LEU 401 Ca 0.16 0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 53.71 3h6f s LEU 401 Cb -0.12 -2.77 -0.08 0.00 0.03 0.00 0.00 46.19 43.26 3h6f s LEU 401 CO 0.05 -0.24 1.15 -2.16 0.23 0.00 0.00 176.35 175.37 3h6f s PRO 402 N 1.92 3.98 -0.13 1.29 0.04 -1.26 -4.57 135.00 136.27 3h6f s PRO 402 Ca 0.25 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 3h6f s PRO 402 Cb -0.16 -2.56 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 3h6f s PRO 402 CO 0.10 -0.36 -0.06 -1.17 0.04 0.00 0.00 177.00 175.54 3h6f s LEU 403 N -2.70 3.13 -0.08 -3.56 2.96 0.08 -3.59 118.68 114.92 3h6f s LEU 403 Ca 0.59 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 3h6f s LEU 403 Cb -0.28 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 3h6f s LEU 403 CO 0.35 0.21 -0.21 -0.22 -1.32 0.00 0.00 176.35 175.15 3h6f s LEU 404 N 0.13 2.26 -0.04 -0.68 2.96 0.90 -0.89 118.68 123.32 3h6f s LEU 404 Ca -0.02 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.49 3h6f s LEU 404 Cb -0.14 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 3h6f s LEU 404 CO 0.03 0.21 -0.24 0.00 -1.32 0.00 0.00 176.35 175.04 3h6f s ALA 405 N 0.03 2.04 0.36 5.97 0.00 -0.23 -0.45 121.76 129.48 3h6f s ALA 405 Ca -0.08 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.74 3h6f s ALA 405 Cb -0.15 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.41 3h6f s ALA 405 CO 0.05 0.43 0.69 0.20 0.00 0.00 0.00 175.76 177.13 3h6f s GLY 406 N -0.29 0.61 -0.07 0.00 0.00 -0.06 -0.61 107.32 106.89 3h6f s GLY 406 Ca 0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 3h6f s GLY 406 CO 0.02 -0.48 -0.01 -0.47 0.00 0.00 0.00 173.10 172.16 3h6f s TYR 407 N -2.77 0.71 -0.53 1.90 5.04 -0.63 0.14 117.35 121.20 3h6f s TYR 407 Ca 0.19 -0.20 -0.24 0.00 -2.44 0.00 0.00 57.07 54.38 3h6f s TYR 407 Cb -0.04 -0.79 0.04 0.00 0.35 0.00 0.00 41.96 41.53 3h6f s TYR 407 CO 0.13 -0.31 0.92 0.34 -1.34 0.00 0.00 175.55 175.30 3h6f s ASP 408 N 1.73 6.36 0.33 4.32 2.15 0.14 -4.88 116.67 126.83 3h6f s ASP 408 Ca 0.02 -0.29 0.26 0.00 0.43 0.00 0.00 52.55 52.96 3h6f s ASP 408 Cb -0.13 -2.43 1.04 0.00 -0.30 0.00 0.00 42.92 41.11 3h6f s ASP 408 CO -0.04 -1.18 1.78 -0.29 -0.17 0.00 0.00 175.17 175.27 3h6f h ILE 409 N 6.02 0.00 -0.09 4.11 6.09 -1.98 -2.92 117.51 128.74 3h6f h ILE 409 Ca -0.26 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 3h6f h ILE 409 Cb 1.07 1.18 0.00 0.00 0.47 0.00 0.00 36.82 39.54 3h6f h ILE 409 CO 1.07 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 177.56 3h6f n HIS 410 N -2.48 0.09 -2.39 2.19 8.25 -1.26 -4.97 115.22 114.65 3h6f n HIS 410 Ca 0.02 -0.05 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 3h6f n HIS 410 Cb 0.28 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.91 2.88 0.07 -1.41 0.00 -1.10 -4.98 121.76 115.31 3h6f s ALA 411 Ca 0.31 0.77 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 3h6f s ALA 411 Cb 0.21 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.91 3h6f s ALA 411 CO 0.31 -0.51 1.49 0.66 0.00 0.00 0.00 175.76 177.70 3h6f h SER 412 N 1.74 0.38 -3.36 0.00 4.64 -1.93 -3.40 113.55 111.62 3h6f h SER 412 Ca -0.49 -0.33 -0.73 0.00 -0.47 0.00 0.00 61.79 59.77 3h6f h SER 412 Cb 1.24 -0.10 -0.22 0.00 -0.31 0.00 0.00 62.40 63.01 3h6f h SER 412 CO 0.59 0.62 -0.33 -0.62 -0.87 0.00 0.00 176.83 176.23 3h6f s ASP 413 N -5.92 6.15 0.47 4.97 2.15 -1.26 -4.97 116.67 118.26 3h6f s ASP 413 Ca -0.14 -1.16 0.18 0.00 0.43 0.00 0.00 52.55 51.86 3h6f s ASP 413 Cb 0.07 -2.19 1.16 0.00 -0.30 0.00 0.00 42.92 41.66 3h6f s ASP 413 CO 0.74 -0.61 2.03 -0.65 -0.17 0.00 0.00 175.17 176.51 3h6f h PRO 414 N 8.74 0.00 0.00 4.34 0.11 -1.95 -2.66 132.00 140.58 3h6f h PRO 414 Ca -0.28 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 3h6f h PRO 414 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3h6f h PRO 414 CO 0.84 0.15 -0.26 1.96 -0.21 0.00 0.00 178.00 180.49 3h6f h GLN 415 N 0.00 0.00 -0.14 1.05 1.08 -1.93 -2.77 115.11 112.41 3h6f h GLN 415 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3h6f h GLN 415 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 3h6f h GLN 415 CO 0.02 0.26 -0.11 -1.13 -0.95 0.00 0.00 178.83 176.92 3h6f n SER 416 N -4.17 2.63 0.00 1.46 3.41 -1.05 -1.42 113.62 114.47 3h6f n SER 416 Ca -0.02 -3.37 0.13 0.00 -0.26 0.00 0.00 58.87 55.34 3h6f n SER 416 Cb 0.32 -0.52 0.63 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.09 2.27 -1.77 7.33 0.00 -1.03 -4.82 120.51 121.41 3h6f n ALA 417 Ca 0.21 -0.12 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 3h6f n ALA 417 Cb 0.79 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.66 2.95 0.01 0.00 0.00 -1.26 -0.69 107.32 105.67 3h6f s GLY 418 Ca 0.22 1.08 0.03 0.00 0.00 0.00 0.00 44.72 46.05 3h6f s GLY 418 CO 0.41 1.65 -0.10 0.50 0.00 0.00 0.00 173.10 175.56 3h6f s ARG 419 N -2.00 0.75 -0.08 2.90 1.81 0.12 -4.90 118.95 117.55 3h6f s ARG 419 Ca 0.52 -0.48 0.01 0.00 -1.72 0.00 0.00 55.73 54.07 3h6f s ARG 419 Cb -0.34 -0.70 0.02 0.00 -0.45 0.00 0.00 34.95 33.47 3h6f s ARG 419 CO 0.44 0.18 -0.09 0.42 -0.68 0.00 0.00 175.30 175.58 3h6f s ILE 420 N -0.51 0.98 -0.07 1.52 1.01 -1.26 -0.88 121.20 121.98 3h6f s ILE 420 Ca 0.01 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.34 3h6f s ILE 420 Cb -0.05 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.48 3h6f s ILE 420 CO 0.00 0.33 -0.14 -0.69 0.00 0.00 0.00 174.94 174.44 3h6f s VAL 421 N 1.04 1.29 0.38 2.92 1.01 0.41 -1.53 120.40 125.92 3h6f s VAL 421 Ca -0.08 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.41 3h6f s VAL 421 Cb -0.15 -1.16 -0.07 0.00 0.00 0.00 0.00 36.38 35.00 3h6f s VAL 421 CO -0.01 0.39 -0.03 -0.94 0.00 0.00 0.00 175.10 174.51 3h6f s SER 422 N 0.63 3.78 -0.03 3.32 1.04 -0.23 -0.07 113.70 122.15 3h6f s SER 422 Ca -0.15 -1.30 0.04 0.00 0.48 0.00 0.00 55.95 55.02 3h6f s SER 422 Cb -0.16 -0.37 -0.01 0.00 0.10 0.00 0.00 66.02 65.58 3h6f s SER 422 CO 0.04 -0.35 -0.15 -0.36 0.98 0.00 0.00 173.24 173.40 3h6f s PHE 423 N -2.68 1.46 0.61 5.02 0.08 -1.24 -0.89 117.98 120.34 3h6f s PHE 423 Ca 0.34 -0.35 -0.01 0.00 0.12 0.00 0.00 56.93 57.03 3h6f s PHE 423 Cb 0.07 -0.97 0.05 0.00 -0.57 0.00 0.00 43.02 41.60 3h6f s PHE 423 CO 0.17 -0.09 0.87 0.16 -0.10 0.00 0.00 175.22 176.23 3h6f s ASP 424 N -0.13 5.04 0.44 1.36 1.47 -0.51 -4.86 116.67 119.48 3h6f s ASP 424 Ca 0.01 0.08 0.23 0.00 1.18 0.00 0.00 52.55 54.05 3h6f s ASP 424 Cb -0.09 -0.84 1.23 0.00 -0.34 0.00 0.00 42.92 42.89 3h6f s ASP 424 CO 0.01 -1.35 1.78 0.00 0.68 0.00 0.00 175.17 176.28 3h6f h ALA 425 N -0.18 2.47 -0.01 2.11 0.00 -2.01 0.11 119.26 121.74 3h6f h ALA 425 Ca -0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 425 Cb 1.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3h6f h ALA 425 CO 0.53 -0.87 0.00 0.00 0.00 0.00 0.00 179.25 178.91 3h6f n ALA 426 N -2.55 2.64 -0.91 0.00 0.00 -1.26 -4.89 120.51 113.54 3h6f n ALA 426 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3h6f n ALA 426 Cb 0.99 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 0.95 0.48 3.76 0.00 0.00 0.38 -4.99 105.19 105.77 3h6f n GLY 427 Ca 0.19 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.85 2.41 0.49 -0.02 0.00 -1.25 -4.70 107.32 101.40 3h6f s GLY 428 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 44.72 44.32 3h6f s GLY 428 CO 0.00 0.50 0.97 0.66 0.00 0.00 0.00 173.10 175.23 3h6f s TRP 429 N -0.03 3.42 -0.14 1.90 1.48 -1.26 -1.43 118.94 122.88 3h6f s TRP 429 Ca 0.24 1.49 -0.05 0.00 -1.06 0.00 0.00 56.10 56.72 3h6f s TRP 429 Cb -0.15 -2.80 0.07 0.00 -1.16 0.00 0.00 33.47 29.42 3h6f s TRP 429 CO 0.11 -0.29 0.30 1.21 -4.06 0.00 0.00 176.95 174.21 3h6f s ASN 430 N -2.85 0.10 -0.22 -2.66 3.84 -0.07 -4.96 114.94 108.12 3h6f s ASN 430 Ca 0.59 0.67 -0.21 0.00 0.21 0.00 0.00 52.86 54.12 3h6f s ASN 430 Cb -0.10 0.78 -0.02 0.00 -0.55 0.00 0.00 41.25 41.36 3h6f s ASN 430 CO 0.27 -0.22 0.67 -0.63 -2.79 0.00 0.00 177.10 174.39 3h6f s ILE 431 N 2.21 4.97 -0.18 -5.21 1.01 -1.26 -1.06 121.20 121.68 3h6f s ILE 431 Ca -0.02 1.25 -0.27 0.00 0.00 0.00 0.00 60.65 61.61 3h6f s ILE 431 Cb -0.12 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 3h6f s ILE 431 CO -0.10 0.05 0.93 -1.61 0.00 0.00 0.00 174.94 174.21 3h6f s GLU 432 N 2.29 4.30 0.00 2.79 0.41 -0.58 -4.93 118.70 122.98 3h6f s GLU 432 Ca 0.29 1.19 0.18 0.00 -0.41 0.00 0.00 54.97 56.22 3h6f s GLU 432 Cb -0.16 -3.60 0.00 0.00 -1.78 0.00 0.00 34.13 28.60 3h6f s GLU 432 CO 0.09 -0.44 0.93 0.39 -0.49 0.00 0.00 175.26 175.74 3h6f n GLU 433 N 5.61 1.55 0.24 1.61 -0.58 -1.26 -4.39 120.64 123.41 3h6f n GLU 433 Ca 0.08 -0.90 0.12 0.00 -0.42 0.00 0.00 57.16 56.04 3h6f n GLU 433 Cb 0.48 -1.34 0.51 0.00 -0.57 0.00 0.00 31.44 30.52 3h6f n GLU 433 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3h6f h GLU 434 N 2.07 0.00 0.00 3.49 4.39 -2.01 -3.47 114.58 119.06 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 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 3h6f h GLU 434 CO 0.00 0.15 0.00 0.41 -1.16 0.00 0.00 179.01 178.41 3h6f n GLY 435 N 0.17 2.58 3.45 -3.84 0.00 -1.26 -5.05 105.19 101.23 3h6f n GLY 435 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.50 0.22 0.10 1.61 -0.85 -1.26 -0.61 117.35 114.05 3h6f s TYR 436 Ca 0.00 -0.58 -0.25 0.00 -0.52 0.00 0.00 57.07 55.72 3h6f s TYR 436 Cb 0.00 0.14 0.08 0.00 0.38 0.00 0.00 41.96 42.56 3h6f s TYR 436 CO 0.00 -0.84 0.70 -1.14 -1.52 0.00 0.00 175.55 172.75 3h6f s GLN 437 N -3.95 1.11 -0.01 -3.49 2.00 -0.37 -4.94 119.66 110.02 3h6f s GLN 437 Ca 0.16 -0.40 -0.12 0.00 -2.00 0.00 0.00 55.36 52.99 3h6f s GLN 437 Cb 0.01 0.51 0.02 0.00 0.80 0.00 0.00 33.01 34.35 3h6f s GLN 437 CO 0.01 -0.49 0.25 0.00 -0.50 0.00 0.00 175.29 174.57 3h6f s ALA 438 N -3.50 -0.63 0.08 1.58 0.00 -1.26 -1.32 121.76 116.71 3h6f s ALA 438 Ca 0.02 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.21 3h6f s ALA 438 Cb -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 3h6f s ALA 438 CO -0.11 -0.24 -0.11 0.14 0.00 0.00 0.00 175.76 175.43 3h6f s VAL 439 N -1.31 0.94 0.00 0.00 -7.23 -0.53 -4.89 120.40 107.39 3h6f s VAL 439 Ca -0.14 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 3h6f s VAL 439 Cb -0.06 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.80 3h6f s VAL 439 CO 0.03 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 3h6f n GLY 440 N 1.05 -0.35 0.27 2.32 0.00 -1.26 -1.74 105.19 105.48 3h6f n GLY 440 Ca -0.20 -2.27 0.18 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.24 1.61 4.64 -1.96 -2.52 113.55 115.08 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 -0.50 3.07 0.30 -0.77 0.00 -1.26 -4.79 105.19 101.24 3h6f n GLY 442 Ca -0.01 -0.40 0.05 0.00 0.00 0.00 0.00 46.02 45.66 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 1.44 0.59 0.27 1.61 4.64 -1.68 -1.34 113.55 119.08 3h6f h SER 443 Ca 0.00 0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 3h6f h SER 443 Cb 0.78 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3h6f h SER 443 CO 0.03 0.30 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.81 3h6f h LEU 444 N 0.70 0.20 -0.21 5.97 4.07 -1.87 0.46 115.31 124.64 3h6f h LEU 444 Ca 0.42 -0.08 -0.21 0.00 0.08 0.00 0.00 57.88 58.09 3h6f h LEU 444 Cb 0.49 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.18 3h6f h LEU 444 CO -0.30 0.60 -0.70 -0.26 -1.08 0.00 0.00 178.44 176.70 3h6f h PHE 445 N 0.16 1.09 -0.48 1.13 0.04 -1.80 -1.96 116.94 115.12 3h6f h PHE 445 Ca 0.01 -0.45 -0.08 0.00 2.80 0.00 0.00 57.97 60.25 3h6f h PHE 445 Cb 0.80 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 3h6f h PHE 445 CO 0.01 1.28 -0.02 0.00 -0.60 0.00 0.00 178.31 178.98 3h6f h ALA 446 N 0.60 0.65 -0.44 2.45 0.00 -1.08 -1.92 119.26 119.53 3h6f h ALA 446 Ca -0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 3h6f h ALA 446 Cb 1.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3h6f h ALA 446 CO 0.15 0.48 -0.28 0.87 0.00 0.00 0.00 179.25 180.46 3h6f h LYS 447 N 0.72 0.96 0.00 0.00 1.57 -0.91 -1.48 116.57 117.43 3h6f h LYS 447 Ca 0.13 -0.45 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 3h6f h LYS 447 Cb 0.55 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3h6f h LYS 447 CO 0.03 1.12 -0.30 0.77 -0.57 0.00 0.00 179.45 180.50 3h6f h SER 448 N 0.81 0.00 -0.02 0.86 0.02 -1.30 -1.28 113.55 112.64 3h6f h SER 448 Ca 0.09 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 3h6f h SER 448 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3h6f h SER 448 CO 0.08 0.30 -0.22 -1.28 -1.14 0.00 0.00 176.83 174.56 3h6f h SER 449 N 0.00 0.24 0.17 3.07 0.87 -1.12 -3.25 113.55 113.53 3h6f h SER 449 Ca -0.00 -0.71 -0.04 0.00 -1.23 0.00 0.00 61.79 59.81 3h6f h SER 449 Cb 0.70 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 3h6f h SER 449 CO 0.04 0.91 -0.18 0.24 -0.53 0.00 0.00 176.83 177.31 3h6f h MET 450 N -0.42 0.01 -0.39 2.24 2.07 -1.07 -2.14 114.93 115.23 3h6f h MET 450 Ca -0.02 -0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.56 3h6f h MET 450 Cb 0.92 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.63 3h6f h MET 450 CO 0.04 0.19 0.06 -0.22 1.07 0.00 0.00 176.91 178.06 3h6f h LYS 451 N 0.01 0.59 0.00 1.72 3.64 -1.27 0.27 116.57 121.54 3h6f h LYS 451 Ca 0.00 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.14 3h6f h LYS 451 Cb 0.33 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 3h6f h LYS 451 CO 0.02 0.57 -0.95 0.87 -2.27 0.00 0.00 179.45 177.70 3h6f h LYS 452 N 0.57 0.00 0.00 1.90 1.79 -1.49 -3.38 116.57 115.97 3h6f h LYS 452 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 3h6f h LYS 452 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3h6f h LYS 452 CO 0.00 0.38 -1.03 1.28 -1.08 0.00 0.00 179.45 179.00 3h6f n LEU 453 N -3.04 0.84 0.17 2.94 4.77 -0.85 -4.58 117.00 117.24 3h6f n LEU 453 Ca -0.03 -0.45 0.12 0.00 -0.03 0.00 0.00 56.01 55.62 3h6f n LEU 453 Cb 0.77 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.52 3h6f n LEU 453 CO 0.42 0.21 1.11 0.22 -1.33 0.00 0.00 177.39 178.02 3h6f h TYR 454 N 0.00 0.01 0.00 -1.77 3.20 -0.65 -1.68 116.97 116.08 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 0.51 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.78 3h6f h TYR 454 CO 0.00 0.01 0.00 0.66 -1.64 0.00 0.00 178.16 177.19 3h6f h SER 455 N 0.01 0.00 1.04 -2.11 4.64 -1.84 -1.89 113.55 113.40 3h6f h SER 455 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3h6f h SER 455 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3h6f h SER 455 CO -0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.72 3h6f n GLN 456 N -2.78 0.16 -2.52 4.77 6.02 -0.63 -4.81 117.38 117.59 3h6f n GLN 456 Ca -0.01 0.09 -0.43 0.00 -0.01 0.00 0.00 57.00 56.64 3h6f n GLN 456 Cb 0.15 -1.65 -0.02 0.00 1.02 0.00 0.00 30.24 29.74 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 -3.08 4.21 0.00 5.09 1.01 -0.71 -4.80 120.40 122.12 3h6f s VAL 457 Ca 0.10 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.39 3h6f s VAL 457 Cb 0.15 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 32.16 3h6f s VAL 457 CO 0.63 -0.70 0.00 0.35 0.00 0.00 0.00 175.10 175.37 3h6f n THR 458 N 6.49 0.00 -3.67 3.92 -2.24 -1.26 -4.85 114.28 112.68 3h6f n THR 458 Ca 0.13 -0.35 -0.03 0.00 -2.27 0.00 0.00 64.05 61.53 3h6f n THR 458 Cb 0.48 0.99 0.02 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.71 -1.31 -0.24 3.42 5.68 -1.26 -4.64 116.55 117.49 3h6f n ASP 459 Ca 0.00 -1.78 0.01 0.00 -0.50 0.00 0.00 54.79 52.53 3h6f n ASP 459 Cb 0.00 2.14 0.24 0.00 -1.14 0.00 0.00 41.12 42.37 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 1.12 0.68 6.12 0.00 -1.95 -1.42 103.07 108.94 3h6f h GLY 460 Ca -0.20 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 3h6f h GLY 460 CO 0.26 0.37 -0.30 -1.80 0.00 0.00 0.00 176.54 175.07 3h6f h ASP 461 N 1.03 0.39 0.44 0.19 3.58 -1.99 -2.27 116.42 117.79 3h6f h ASP 461 Ca 0.30 -0.64 -0.05 0.00 0.42 0.00 0.00 57.03 57.06 3h6f h ASP 461 Cb -0.04 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 3h6f h ASP 461 CO -0.08 0.96 -0.24 0.77 -2.88 0.00 0.00 179.24 177.77 3h6f h SER 462 N -0.17 0.00 0.18 2.28 4.64 -1.88 -1.60 113.55 117.01 3h6f h SER 462 Ca -0.02 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 3h6f h SER 462 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 3h6f h SER 462 CO 0.06 0.24 -0.61 1.23 -0.87 0.00 0.00 176.83 176.89 3h6f h GLY 463 N 1.13 0.46 1.22 -0.77 0.00 -1.20 -1.39 103.07 102.52 3h6f h GLY 463 Ca -0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 47.33 46.51 3h6f h GLY 463 CO 0.03 0.51 -0.89 -2.00 0.00 0.00 0.00 176.54 174.19 3h6f h LEU 464 N 0.31 0.91 -0.41 3.11 5.85 -1.04 -2.30 115.31 121.75 3h6f h LEU 464 Ca -0.01 -0.66 0.02 0.00 0.84 0.00 0.00 57.88 58.08 3h6f h LEU 464 Cb 1.14 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 3h6f h LEU 464 CO 0.11 1.46 0.24 -0.09 -0.34 0.00 0.00 178.44 179.82 3h6f h ARG 465 N 0.47 0.48 -0.14 1.25 9.65 -1.18 -1.56 114.38 123.35 3h6f h ARG 465 Ca -0.08 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.67 3h6f h ARG 465 Cb 1.53 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.99 3h6f h ARG 465 CO 0.18 0.32 -0.34 0.28 2.80 0.00 0.00 179.97 183.21 3h6f h VAL 466 N 0.49 1.28 -0.41 0.20 2.07 -1.22 -1.10 116.25 117.57 3h6f h VAL 466 Ca 0.16 -1.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.21 3h6f h VAL 466 Cb 0.00 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3h6f h VAL 466 CO -0.07 0.41 -0.23 0.00 0.02 0.00 0.00 177.57 177.69 3h6f h ALA 467 N 1.41 0.58 -0.43 1.67 0.00 -1.04 -1.06 119.26 120.39 3h6f h ALA 467 Ca 0.03 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 3h6f h ALA 467 Cb 0.71 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3h6f h ALA 467 CO 0.05 0.57 -0.29 0.28 0.00 0.00 0.00 179.25 179.86 3h6f h VAL 468 N 0.69 1.27 -0.40 0.00 2.07 -1.05 -2.18 116.25 116.66 3h6f h VAL 468 Ca 0.09 -1.45 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 3h6f h VAL 468 Cb 0.80 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3h6f h VAL 468 CO 0.07 0.49 -0.15 -0.08 0.02 0.00 0.00 177.57 177.92 3h6f h GLU 469 N 0.80 0.73 -0.46 1.57 4.81 -1.07 -0.98 114.58 119.98 3h6f h GLU 469 Ca 0.09 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3h6f h GLU 469 Cb 0.87 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 3h6f h GLU 469 CO 0.08 0.84 0.27 0.00 -0.73 0.00 0.00 179.01 179.47 3h6f h ALA 470 N 1.18 0.59 -0.09 2.92 0.00 -0.96 -0.63 119.26 122.27 3h6f h ALA 470 Ca 0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3h6f h ALA 470 Cb 0.62 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3h6f h ALA 470 CO 0.04 0.09 -0.27 -0.07 0.00 0.00 0.00 179.25 179.04 3h6f h LEU 471 N 0.61 0.16 -0.24 0.00 3.38 -1.15 -1.23 115.31 116.84 3h6f h LEU 471 Ca 0.17 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3h6f h LEU 471 Cb 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3h6f h LEU 471 CO -0.03 0.44 -0.12 0.22 0.09 0.00 0.00 178.44 179.04 3h6f h TYR 472 N 0.15 0.58 -0.19 1.13 3.20 -0.43 -1.92 116.97 119.48 3h6f h TYR 472 Ca 0.02 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.68 3h6f h TYR 472 Cb 0.56 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 3h6f h TYR 472 CO 0.01 0.77 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.67 3h6f h ASP 473 N 0.22 0.32 -0.47 -2.11 3.32 -0.85 -0.85 116.42 116.00 3h6f h ASP 473 Ca 0.05 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3h6f h ASP 473 Cb 0.62 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3h6f h ASP 473 CO 0.04 0.52 0.06 0.00 -1.72 0.00 0.00 179.24 178.13 3h6f h ALA 474 N 1.52 0.62 -0.08 3.45 0.00 -1.03 -2.82 119.26 120.91 3h6f h ALA 474 Ca 0.05 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 3h6f h ALA 474 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3h6f h ALA 474 CO 0.03 0.36 -0.47 0.00 0.00 0.00 0.00 179.25 179.18 3h6f h ALA 475 N 0.95 1.06 0.00 0.00 0.00 -0.88 0.40 119.26 120.78 3h6f h ALA 475 Ca 0.14 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 3h6f h ALA 475 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3h6f h ALA 475 CO 0.01 0.63 -0.31 0.22 0.00 0.00 0.00 179.25 179.80 3h6f h ASP 476 N 0.17 0.00 0.00 0.00 3.58 -0.94 -3.27 116.42 115.96 3h6f h ASP 476 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3h6f h ASP 476 Cb 0.89 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.94 3h6f h ASP 476 CO 0.07 0.31 -0.67 0.47 -2.88 0.00 0.00 179.24 176.54 3h6f n ASP 477 N -4.10 1.11 -3.92 2.28 8.00 -1.08 -4.95 116.55 113.88 3h6f n ASP 477 Ca -0.02 -0.51 -0.29 0.00 0.71 0.00 0.00 54.79 54.68 3h6f n ASP 477 Cb 0.36 1.11 -0.16 0.00 -0.02 0.00 0.00 41.12 42.40 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 -2.12 2.88 0.61 -2.24 2.15 0.11 -5.02 116.67 113.04 3h6f s ASP 478 Ca 0.01 -0.66 0.38 0.00 0.43 0.00 0.00 52.55 52.71 3h6f s ASP 478 Cb 0.06 -0.99 1.94 0.00 -0.30 0.00 0.00 42.92 43.64 3h6f s ASP 478 CO 0.35 -0.16 2.21 0.77 -0.17 0.00 0.00 175.17 178.17 3h6f h SER 479 N 8.09 0.00 1.26 -0.34 4.64 -1.85 -2.05 113.55 123.29 3h6f h SER 479 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3h6f h SER 479 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3h6f h SER 479 CO 0.43 0.02 -0.04 0.00 -0.87 0.00 0.00 176.83 176.36 3h6f n ALA 480 N -2.12 2.36 -2.80 5.18 0.00 -1.26 -4.72 120.51 117.16 3h6f n ALA 480 Ca -0.02 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 3h6f n ALA 480 Cb 0.17 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 3h6f n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h6f s THR 481 N -3.07 4.95 -0.09 0.00 2.01 -0.77 -4.73 115.64 113.94 3h6f s THR 481 Ca 0.12 0.02 -0.22 0.00 0.31 0.00 0.00 61.69 61.92 3h6f s THR 481 Cb 0.15 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 3h6f s THR 481 CO 0.58 0.47 0.63 -0.83 -0.69 0.00 0.00 174.62 174.79 3h6f s GLY 482 N 0.22 2.52 0.89 4.40 0.00 -1.26 -4.48 107.32 109.61 3h6f s GLY 482 Ca 0.05 0.02 -0.12 0.00 0.00 0.00 0.00 44.72 44.67 3h6f s GLY 482 CO -0.00 1.07 1.23 -0.32 0.00 0.00 0.00 173.10 175.08 3h6f s GLY 483 N 0.77 1.77 0.03 0.20 0.00 -1.26 -4.48 107.32 104.34 3h6f s GLY 483 Ca 0.34 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.46 3h6f s GLY 483 CO 0.15 -0.59 1.52 -4.14 0.00 0.00 0.00 173.10 170.05 3h6f s PRO 484 N -5.69 4.24 -0.64 2.90 0.02 -1.26 -4.94 135.00 129.63 3h6f s PRO 484 Ca 0.71 2.14 -0.19 0.00 0.02 0.00 0.00 61.00 63.68 3h6f s PRO 484 Cb -0.05 -3.59 0.11 0.00 0.02 0.00 0.00 34.50 30.99 3h6f s PRO 484 CO 0.51 -0.65 0.78 0.34 -0.33 0.00 0.00 177.00 177.64 3h6f s ASP 485 N 2.14 6.24 0.44 2.53 -1.08 -0.28 -4.91 116.67 121.76 3h6f s ASP 485 Ca 0.69 -1.48 0.23 0.00 -0.52 0.00 0.00 52.55 51.47 3h6f s ASP 485 Cb -0.35 -2.32 0.96 0.00 -1.46 0.00 0.00 42.92 39.75 3h6f s ASP 485 CO 0.29 -1.13 1.85 -0.07 0.52 0.00 0.00 175.17 176.63 3h6f h LEU 486 N 10.10 0.00 -0.11 -1.34 4.07 -1.93 0.53 115.31 126.64 3h6f h LEU 486 Ca -0.24 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.58 3h6f h LEU 486 Cb 1.08 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.82 3h6f h LEU 486 CO 1.10 0.24 -0.49 0.58 -1.08 0.00 0.00 178.44 178.78 3h6f h VAL 487 N 0.00 1.37 0.00 1.22 2.07 -1.96 -3.32 116.25 115.63 3h6f h VAL 487 Ca -0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.70 3h6f h VAL 487 Cb 0.70 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3h6f h VAL 487 CO 0.03 0.54 -0.86 0.54 0.02 0.00 0.00 177.57 177.85 3h6f n ARG 488 N -4.24 0.06 -2.63 1.57 1.74 -1.19 -4.99 116.66 106.98 3h6f n ARG 488 Ca -0.08 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 3h6f n ARG 488 Cb 0.59 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.54 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 1.47 0.23 3.42 -0.13 0.00 0.12 -5.03 105.19 105.28 3h6f n GLY 489 Ca 0.04 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.85 3.70 0.19 -0.61 1.01 -0.88 -5.02 121.20 116.75 3h6f s ILE 490 Ca 0.14 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.43 3h6f s ILE 490 Cb -0.06 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 3h6f s ILE 490 CO 0.17 0.46 -0.07 -0.36 0.00 0.00 0.00 174.94 175.14 3h6f s PHE 491 N 0.84 1.45 0.58 3.97 0.08 -1.26 -1.13 117.98 122.52 3h6f s PHE 491 Ca -0.01 -0.79 -0.20 0.00 0.12 0.00 0.00 56.93 56.06 3h6f s PHE 491 Cb -0.15 -0.77 -0.05 0.00 -0.57 0.00 0.00 43.02 41.49 3h6f s PHE 491 CO 0.02 0.08 1.11 -2.30 -0.10 0.00 0.00 175.22 174.02 3h6f n PRO 492 N -0.31 1.14 -3.51 0.24 -0.02 -1.26 -4.85 135.00 126.43 3h6f n PRO 492 Ca -0.08 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.54 3h6f n PRO 492 Cb 0.62 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.42 5.08 0.02 3.45 -4.23 -0.95 -4.93 115.64 112.66 3h6f s THR 493 Ca 0.75 0.05 -0.13 0.00 -1.18 0.00 0.00 61.69 61.17 3h6f s THR 493 Cb -0.42 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 69.75 3h6f s THR 493 CO 0.47 -0.15 0.29 0.00 -0.54 0.00 0.00 174.62 174.69 3h6f s ALA 494 N -1.88 -0.67 -0.01 3.99 0.00 -1.26 -1.52 121.76 120.42 3h6f s ALA 494 Ca 0.43 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.51 3h6f s ALA 494 Cb -0.11 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 3h6f s ALA 494 CO 0.27 -0.34 -0.11 0.08 0.00 0.00 0.00 175.76 175.66 3h6f s VAL 495 N -2.03 0.83 -0.07 0.00 1.01 -0.26 -1.31 120.40 118.58 3h6f s VAL 495 Ca -0.09 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.45 3h6f s VAL 495 Cb -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.65 3h6f s VAL 495 CO -0.00 0.22 -0.17 -0.51 0.00 0.00 0.00 175.10 174.63 3h6f s ILE 496 N -0.28 1.52 -0.10 2.22 2.07 -0.84 -1.18 121.20 124.61 3h6f s ILE 496 Ca 0.04 -0.72 0.02 0.00 -1.41 0.00 0.00 60.65 58.58 3h6f s ILE 496 Cb -0.04 -1.33 0.01 0.00 0.13 0.00 0.00 42.46 41.23 3h6f s ILE 496 CO -0.00 0.44 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.68 3h6f s ILE 497 N 0.35 1.50 0.00 2.00 1.01 0.18 -1.49 121.20 124.75 3h6f s ILE 497 Ca -0.12 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3h6f s ILE 497 Cb -0.15 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.96 3h6f s ILE 497 CO 0.05 0.44 0.00 -0.90 0.00 0.00 0.00 174.94 174.53 3h6f n ASP 498 N 4.02 0.18 0.31 3.58 5.68 -1.12 -0.86 116.55 128.33 3h6f n ASP 498 Ca -0.20 -0.15 0.18 0.00 -0.50 0.00 0.00 54.79 54.12 3h6f n ASP 498 Cb 0.52 0.00 0.98 0.00 -1.14 0.00 0.00 41.12 41.48 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 1.27 -0.11 2.12 0.00 -1.95 -1.45 119.26 120.14 3h6f h ALA 499 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h6f h ALA 499 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h6f h ALA 499 CO 0.00 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 3h6f n ASP 500 N -3.50 1.54 0.00 0.00 8.00 -1.26 -5.04 116.55 116.28 3h6f n ASP 500 Ca -0.03 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.86 3h6f n ASP 500 Cb 0.12 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 1.14 -2.92 3.70 0.44 0.00 -0.55 -4.99 105.19 102.01 3h6f n GLY 501 Ca 0.17 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.15 3.48 0.03 4.61 0.00 0.11 -2.80 121.76 126.04 3h6f s ALA 502 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.77 3h6f s ALA 502 Cb 0.00 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 3h6f s ALA 502 CO 0.00 -0.16 -0.08 0.14 0.00 0.00 0.00 175.76 175.66 3h6f s VAL 503 N 0.98 0.59 0.11 0.00 -7.23 -0.56 -4.98 120.40 109.31 3h6f s VAL 503 Ca 0.27 -0.82 -0.30 0.00 -1.81 0.00 0.00 61.98 59.31 3h6f s VAL 503 Cb -0.15 -0.60 -0.06 0.00 0.56 0.00 0.00 36.38 36.13 3h6f s VAL 503 CO 0.11 -0.18 1.16 -1.81 -0.31 0.00 0.00 175.10 174.06 3h6f s ASP 504 N -1.10 7.15 0.04 4.85 1.01 -1.26 -1.99 116.67 125.38 3h6f s ASP 504 Ca -0.05 2.05 -0.30 0.00 0.71 0.00 0.00 52.55 54.95 3h6f s ASP 504 Cb -0.07 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 3h6f s ASP 504 CO 0.00 -0.37 1.15 -0.69 0.21 0.00 0.00 175.17 175.48 3h6f s VAL 505 N 0.51 4.21 0.43 -1.27 1.01 -0.42 -4.93 120.40 119.94 3h6f s VAL 505 Ca 0.55 1.59 -0.26 0.00 0.00 0.00 0.00 61.98 63.85 3h6f s VAL 505 Cb -0.29 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 3h6f s VAL 505 CO 0.32 0.12 1.44 -2.84 0.00 0.00 0.00 175.10 174.14 3h6f s PRO 506 N 1.10 3.78 0.26 2.72 0.02 -1.26 -4.66 135.00 136.95 3h6f s PRO 506 Ca 0.57 2.46 -0.02 0.00 0.02 0.00 0.00 61.00 64.03 3h6f s PRO 506 Cb -0.28 -2.72 0.48 0.00 0.02 0.00 0.00 34.50 32.00 3h6f s PRO 506 CO 0.29 -0.76 1.78 1.49 -0.33 0.00 0.00 177.00 179.47 3h6f h GLU 507 N 2.47 0.67 -0.68 5.54 4.81 -1.95 -2.25 114.58 123.20 3h6f h GLU 507 Ca -0.51 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 58.74 3h6f h GLU 507 Cb 1.26 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 3h6f h GLU 507 CO 0.62 0.45 0.45 0.66 -0.73 0.00 0.00 179.01 180.45 3h6f h SER 508 N 0.69 0.61 -0.28 1.04 4.64 -1.99 -1.06 113.55 117.19 3h6f h SER 508 Ca 0.44 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.60 3h6f h SER 508 Cb 0.54 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3h6f h SER 508 CO -0.31 0.39 -0.44 -0.09 -0.87 0.00 0.00 176.83 175.51 3h6f h ARG 509 N 0.69 0.80 -0.37 4.77 9.65 -1.78 -2.51 114.38 125.63 3h6f h ARG 509 Ca 0.29 -0.48 -0.16 0.00 -1.10 0.00 0.00 59.98 58.53 3h6f h ARG 509 Cb 0.27 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 3h6f h ARG 509 CO -0.09 1.11 -0.39 0.82 2.80 0.00 0.00 179.97 184.21 3h6f h ILE 510 N 0.56 1.27 -0.92 1.20 2.04 -1.38 -2.98 117.51 117.30 3h6f h ILE 510 Ca 0.03 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.31 3h6f h ILE 510 Cb 1.04 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 3h6f h ILE 510 CO 0.10 0.52 0.56 0.00 0.00 0.00 0.00 178.15 179.33 3h6f h ALA 511 N 0.80 1.17 -0.56 1.87 0.00 -1.20 -1.04 119.26 120.31 3h6f h ALA 511 Ca 0.06 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3h6f h ALA 511 Cb 0.98 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3h6f h ALA 511 CO 0.10 0.62 -0.05 0.93 0.00 0.00 0.00 179.25 180.85 3h6f h GLU 512 N 1.26 1.01 -0.41 0.00 5.08 -1.39 -0.96 114.58 119.18 3h6f h GLU 512 Ca 0.33 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 3h6f h GLU 512 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3h6f h GLU 512 CO -0.06 1.03 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.68 3h6f h LEU 513 N 0.90 0.84 -0.43 1.33 3.38 -1.36 -1.61 115.31 118.36 3h6f h LEU 513 Ca 0.15 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 3h6f h LEU 513 Cb 0.61 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3h6f h LEU 513 CO 0.04 1.04 -0.10 0.00 0.09 0.00 0.00 178.44 179.50 3h6f h ALA 514 N 1.02 0.59 -0.40 1.53 0.00 -1.00 -0.78 119.26 120.22 3h6f h ALA 514 Ca 0.10 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3h6f h ALA 514 Cb 0.76 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3h6f h ALA 514 CO 0.06 0.47 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 3h6f h ARG 515 N 0.65 0.65 -0.13 0.00 3.08 -1.06 -0.67 114.38 116.89 3h6f h ARG 515 Ca 0.11 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 3h6f h ARG 515 Cb 0.64 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3h6f h ARG 515 CO 0.04 0.68 -0.52 0.00 -1.07 0.00 0.00 179.97 179.10 3h6f h ALA 516 N 1.37 0.86 -0.35 0.04 0.00 -1.00 -0.79 119.26 119.40 3h6f h ALA 516 Ca 0.12 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 3h6f h ALA 516 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3h6f h ALA 516 CO 0.02 0.68 -0.15 0.82 0.00 0.00 0.00 179.25 180.61 3h6f h ILE 517 N 0.29 1.29 -0.56 0.00 2.04 -0.39 -1.58 117.51 118.59 3h6f h ILE 517 Ca 0.01 -1.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.52 3h6f h ILE 517 Cb 1.02 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 3h6f h ILE 517 CO 0.09 0.41 0.01 0.40 0.00 0.00 0.00 178.15 179.06 3h6f h ILE 518 N 0.49 1.26 -0.48 -0.67 2.04 -1.02 -1.73 117.51 117.40 3h6f h ILE 518 Ca 0.08 -1.08 -0.14 0.00 1.00 0.00 0.00 64.86 64.73 3h6f h ILE 518 Cb 0.69 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3h6f h ILE 518 CO 0.05 0.39 -0.23 -0.33 0.00 0.00 0.00 178.15 178.02 3h6f h GLU 519 N 0.87 1.00 -0.38 2.37 5.08 -1.07 -2.74 114.58 119.71 3h6f h GLU 519 Ca 0.16 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 3h6f h GLU 519 Cb 0.50 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3h6f h GLU 519 CO 0.02 1.11 0.06 1.03 -1.00 0.00 0.00 179.01 180.24 3h6f h SER 520 N 0.85 0.52 1.81 1.42 0.87 -1.04 -2.61 113.55 115.37 3h6f h SER 520 Ca 0.11 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 3h6f h SER 520 Cb 0.82 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 3h6f h SER 520 CO 0.07 0.55 -0.19 0.03 -0.53 0.00 0.00 176.83 176.76 3h6f h ARG 521 N 0.55 0.00 0.00 2.24 2.47 -1.22 -3.51 114.38 114.91 3h6f h ARG 521 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 3h6f h ARG 521 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 3h6f h ARG 521 CO 0.00 0.04 0.00 0.43 0.56 0.00 0.00 179.97 181.00