#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 1.78 0.18 12.58 -1.09 -0.47 -1.83 121.20 132.35 3h6f s ILE 303 Ca 0.00 -0.90 0.11 0.00 -2.23 0.00 0.00 60.65 57.63 3h6f s ILE 303 Cb 0.00 -1.53 -0.04 0.00 -1.58 0.00 0.00 42.46 39.31 3h6f s ILE 303 CO 0.00 0.50 -0.24 0.68 -1.23 0.00 0.00 174.94 174.65 3h6f s VAL 304 N 0.08 2.27 -0.11 2.92 -7.23 0.68 -1.22 120.40 117.78 3h6f s VAL 304 Ca -0.08 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.03 3h6f s VAL 304 Cb -0.14 -2.06 0.03 0.00 0.56 0.00 0.00 36.38 34.77 3h6f s VAL 304 CO 0.04 -0.10 0.29 0.00 -0.31 0.00 0.00 175.10 175.03 3h6f s ALA 305 N -1.59 -0.72 -0.01 1.32 0.00 -0.19 -0.86 121.76 119.71 3h6f s ALA 305 Ca 0.19 0.91 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 3h6f s ALA 305 Cb -0.08 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.50 3h6f s ALA 305 CO 0.09 -0.16 0.17 -0.48 0.00 0.00 0.00 175.76 175.38 3h6f s LEU 306 N 0.45 1.43 0.06 0.00 0.05 0.01 -1.14 118.68 119.54 3h6f s LEU 306 Ca -0.02 -0.11 -0.19 0.00 0.05 0.00 0.00 54.13 53.86 3h6f s LEU 306 Cb -0.04 0.76 -0.07 0.00 -2.05 0.00 0.00 46.19 44.79 3h6f s LEU 306 CO -0.02 -0.35 0.55 -0.54 -0.55 0.00 0.00 176.35 175.43 3h6f s LYS 307 N -1.24 4.16 0.16 1.48 1.02 -0.16 -1.00 119.74 124.16 3h6f s LYS 307 Ca -0.13 0.69 0.03 0.00 0.02 0.00 0.00 55.97 56.59 3h6f s LYS 307 Cb -0.07 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 3h6f s LYS 307 CO 0.02 0.65 -0.05 1.52 -0.92 0.00 0.00 175.35 176.56 3h6f s TYR 308 N -1.11 1.27 -0.04 3.18 -0.85 -0.97 -4.94 117.35 113.90 3h6f s TYR 308 Ca 0.28 -0.87 -0.30 0.00 -0.52 0.00 0.00 57.07 55.67 3h6f s TYR 308 Cb -0.19 -0.69 -0.07 0.00 0.38 0.00 0.00 41.96 41.39 3h6f s TYR 308 CO 0.18 -0.03 1.79 -2.14 -1.52 0.00 0.00 175.55 173.83 3h6f s PRO 309 N -3.82 4.11 0.00 -3.49 0.02 -1.26 -1.89 135.00 128.67 3h6f s PRO 309 Ca 0.20 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3h6f s PRO 309 Cb 0.04 -4.07 0.00 0.00 0.02 0.00 0.00 34.50 30.50 3h6f s PRO 309 CO 0.02 -0.95 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 3h6f n GLY 310 N 4.37 0.62 0.57 0.52 0.00 0.20 -4.73 105.19 106.73 3h6f n GLY 310 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.76 0.88 2.99 -0.02 0.00 -0.79 -4.19 105.19 101.30 3h6f n GLY 311 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.31 0.05 -0.01 1.61 0.11 0.11 -2.28 120.40 117.68 3h6f s VAL 312 Ca 0.04 -0.43 0.05 0.00 -2.93 0.00 0.00 61.98 58.71 3h6f s VAL 312 Cb -0.00 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.61 3h6f s VAL 312 CO 0.00 -0.24 -0.15 0.54 -3.33 0.00 0.00 175.10 171.93 3h6f s VAL 313 N -0.73 1.18 -0.05 2.04 0.11 -0.17 -0.54 120.40 122.24 3h6f s VAL 313 Ca -0.08 -0.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.34 3h6f s VAL 313 Cb -0.05 -0.99 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 3h6f s VAL 313 CO 0.00 0.33 -0.08 -0.32 -3.33 0.00 0.00 175.10 171.70 3h6f s MET 314 N -0.36 1.23 0.02 1.54 1.75 -0.22 -0.81 119.30 122.45 3h6f s MET 314 Ca 0.06 -0.26 0.02 0.00 -1.25 0.00 0.00 55.69 54.26 3h6f s MET 314 Cb -0.06 -1.09 -0.02 0.00 2.84 0.00 0.00 34.83 36.50 3h6f s MET 314 CO -0.01 -0.02 -0.06 0.00 -0.65 0.00 0.00 175.02 174.28 3h6f s ALA 315 N 0.75 0.47 0.04 4.11 0.00 -0.04 -0.87 121.76 126.23 3h6f s ALA 315 Ca -0.13 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.32 3h6f s ALA 315 Cb -0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3h6f s ALA 315 CO 0.02 0.02 -0.07 0.20 0.00 0.00 0.00 175.76 175.92 3h6f s GLY 316 N -0.99 0.49 1.02 0.00 0.00 -0.62 -0.23 107.32 106.99 3h6f s GLY 316 Ca -0.06 -0.76 -0.14 0.00 0.00 0.00 0.00 44.72 43.76 3h6f s GLY 316 CO 0.00 -0.81 1.13 0.51 0.00 0.00 0.00 173.10 173.93 3h6f s ASP 317 N -1.60 2.51 0.00 1.64 -4.77 -0.76 -2.13 116.67 111.57 3h6f s ASP 317 Ca -0.10 0.88 0.11 0.00 -3.30 0.00 0.00 52.55 50.14 3h6f s ASP 317 Cb -0.10 -1.36 0.27 0.00 -1.09 0.00 0.00 42.92 40.65 3h6f s ASP 317 CO 0.00 -3.17 1.19 0.54 0.70 0.00 0.00 175.17 174.44 3h6f n ARG 318 N -4.16 2.51 -3.48 2.11 5.12 -1.26 -4.60 116.66 112.89 3h6f n ARG 318 Ca 0.08 -1.91 -0.29 0.00 -1.93 0.00 0.00 57.85 53.80 3h6f n ARG 318 Cb 0.59 -1.26 -0.04 0.00 -1.16 0.00 0.00 32.46 30.59 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 -0.99 3.62 -0.05 5.56 3.52 -1.26 -1.70 118.95 127.65 3h6f s ARG 319 Ca 0.22 -0.07 -0.03 0.00 -0.13 0.00 0.00 55.73 55.71 3h6f s ARG 319 Cb 0.12 -2.72 0.02 0.00 -1.56 0.00 0.00 34.95 30.80 3h6f s ARG 319 CO 0.16 0.31 0.11 -1.54 -0.81 0.00 0.00 175.30 173.53 3h6f s SER 320 N -2.99 -0.10 0.21 -2.12 1.04 -1.04 -4.87 113.70 103.83 3h6f s SER 320 Ca 0.42 0.23 0.09 0.00 0.48 0.00 0.00 55.95 57.17 3h6f s SER 320 Cb -0.11 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.15 3h6f s SER 320 CO 0.28 -0.08 -0.18 0.42 0.98 0.00 0.00 173.24 174.67 3h6f s THR 321 N 0.46 1.97 -0.58 2.02 -4.23 -1.26 -0.54 115.64 113.48 3h6f s THR 321 Ca -0.03 -2.14 0.04 0.00 -1.18 0.00 0.00 61.69 58.38 3h6f s THR 321 Cb -0.05 -2.03 0.16 0.00 1.34 0.00 0.00 72.50 71.91 3h6f s THR 321 CO -0.02 -0.42 0.38 -1.58 -0.54 0.00 0.00 174.62 172.44 3h6f s GLN 322 N -3.25 1.90 5.55 3.99 2.00 0.55 -4.82 119.66 125.58 3h6f s GLN 322 Ca 0.22 -2.77 0.00 0.00 -2.00 0.00 0.00 55.36 50.80 3h6f s GLN 322 Cb -0.04 -2.87 0.00 0.00 0.80 0.00 0.00 33.01 30.91 3h6f s GLN 322 CO 0.09 -1.25 0.00 0.41 -0.50 0.00 0.00 175.29 174.04 3h6f n GLY 323 N 2.59 1.60 0.00 2.59 0.00 -1.26 -2.10 105.19 108.61 3h6f n GLY 323 Ca 0.17 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 9.76 0.60 -4.77 1.61 3.02 -1.26 -4.96 115.26 119.26 3h6f n ASN 324 Ca 0.00 -0.55 -0.39 0.00 -0.03 0.00 0.00 54.58 53.61 3h6f n ASN 324 Cb 0.00 1.43 -0.06 0.00 -0.61 0.00 0.00 39.78 40.55 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 -3.18 4.44 -0.35 3.52 -1.94 -0.89 -5.03 119.30 115.86 3h6f s MET 325 Ca 0.01 0.99 -0.27 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 33.70 3h6f s MET 325 CO 0.86 0.47 1.00 0.42 -0.01 0.00 0.00 175.02 177.77 3h6f s ILE 326 N -0.68 4.54 -0.37 2.53 1.01 -1.26 -0.33 121.20 126.63 3h6f s ILE 326 Ca 0.35 1.45 0.22 0.00 0.00 0.00 0.00 60.65 62.66 3h6f s ILE 326 Cb -0.21 -4.38 -0.30 0.00 0.01 0.00 0.00 42.46 37.58 3h6f s ILE 326 CO 0.23 -0.53 0.63 -1.54 0.00 0.00 0.00 174.94 173.73 3h6f n SER 327 N 6.86 0.37 -3.76 3.58 3.41 0.30 -4.92 113.62 119.46 3h6f n SER 327 Ca 0.09 -0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.22 3h6f n SER 327 Cb 0.48 1.64 -0.09 0.00 -0.26 0.00 0.00 64.21 65.98 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 -3.97 -0.16 0.00 5.00 0.00 -0.87 -4.93 107.32 102.40 3h6f s GLY 328 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.10 3h6f s GLY 328 CO 0.89 0.21 0.00 0.54 0.00 0.00 0.00 173.10 174.74 3h6f n ARG 329 N 1.53 3.51 -0.33 2.90 1.74 -1.24 -2.49 116.66 122.27 3h6f n ARG 329 Ca -0.20 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 56.96 3h6f n ARG 329 Cb 0.56 -0.50 0.17 0.00 -1.02 0.00 0.00 32.46 31.67 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 -0.73 2.07 -4.65 0.55 9.92 -1.18 -4.64 116.55 117.89 3h6f n ASP 330 Ca 0.00 -3.48 -0.42 0.00 -0.53 0.00 0.00 54.79 50.36 3h6f n ASP 330 Cb 0.00 -0.48 -0.03 0.00 -0.64 0.00 0.00 41.12 39.97 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 -3.05 3.62 -0.29 2.53 1.01 -0.69 -4.98 120.40 118.55 3h6f s VAL 331 Ca 0.35 0.74 -0.17 0.00 0.00 0.00 0.00 61.98 62.90 3h6f s VAL 331 Cb 0.32 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 3h6f s VAL 331 CO -0.02 -0.10 0.47 -0.60 0.00 0.00 0.00 175.10 174.85 3h6f s ARG 332 N 4.17 3.93 -0.00 2.72 3.52 -1.26 -4.23 118.95 127.79 3h6f s ARG 332 Ca 0.73 0.10 0.08 0.00 -0.13 0.00 0.00 55.73 56.51 3h6f s ARG 332 Cb -0.31 -3.70 -0.09 0.00 -1.56 0.00 0.00 34.95 29.29 3h6f s ARG 332 CO 0.29 -0.41 0.33 1.63 -0.81 0.00 0.00 175.30 176.33 3h6f n LYS 333 N 5.53 4.03 -4.37 5.12 5.02 -1.26 -4.71 118.16 127.52 3h6f n LYS 333 Ca -0.06 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.89 3h6f n LYS 333 Cb 0.50 -0.90 -0.14 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.82 3.10 0.01 -0.18 1.01 -1.26 -2.40 120.40 118.86 3h6f s VAL 334 Ca 0.03 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3h6f s VAL 334 Cb 0.06 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 3h6f s VAL 334 CO 0.33 0.49 -0.08 -0.31 0.00 0.00 0.00 175.10 175.53 3h6f s TYR 335 N 0.87 0.72 -0.00 5.22 2.02 -0.45 -4.98 117.35 120.75 3h6f s TYR 335 Ca -0.03 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.15 3h6f s TYR 335 Cb -0.15 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.92 3h6f s TYR 335 CO 0.00 -0.02 1.21 0.42 -1.57 0.00 0.00 175.55 175.60 3h6f s ILE 336 N -0.48 4.14 -0.11 2.71 1.01 -1.26 -1.00 121.20 126.21 3h6f s ILE 336 Ca 0.00 1.50 0.20 0.00 0.00 0.00 0.00 60.65 62.35 3h6f s ILE 336 Cb -0.05 -3.96 -0.29 0.00 0.01 0.00 0.00 42.46 38.16 3h6f s ILE 336 CO 0.00 0.05 0.29 0.35 0.00 0.00 0.00 174.94 175.62 3h6f n THR 337 N 4.34 0.63 -3.64 2.92 -2.24 0.02 -4.92 114.28 111.38 3h6f n THR 337 Ca 0.10 -0.66 -0.06 0.00 -2.27 0.00 0.00 64.05 61.16 3h6f n THR 337 Cb 0.46 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.73 0.05 3.42 5.75 -1.19 -4.35 116.55 116.02 3h6f n ASP 338 Ca -0.17 -2.16 0.20 0.00 -0.01 0.00 0.00 54.79 52.64 3h6f n ASP 338 Cb 0.83 2.87 0.72 0.00 -1.03 0.00 0.00 41.12 44.52 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 1.54 0.00 0.00 -1.12 3.45 -1.97 -3.06 116.42 115.26 3h6f h ASP 339 Ca -0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.21 3h6f h ASP 339 Cb 0.96 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.73 3h6f h ASP 339 CO 0.32 0.00 -0.03 -1.22 -1.57 0.00 0.00 179.24 176.75 3h6f n TYR 340 N -4.18 0.00 -4.08 4.55 4.01 -1.26 0.30 117.16 116.50 3h6f n TYR 340 Ca 0.08 -0.53 -0.09 0.00 -0.16 0.00 0.00 57.90 57.20 3h6f n TYR 340 Cb 0.57 -0.07 -0.10 0.00 -0.31 0.00 0.00 39.34 39.42 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 -1.26 0.33 -0.06 -0.72 -4.23 -1.16 -1.60 115.64 106.94 3h6f s THR 341 Ca 0.08 -1.52 -0.08 0.00 -1.18 0.00 0.00 61.69 58.98 3h6f s THR 341 Cb 0.07 -1.13 0.02 0.00 1.34 0.00 0.00 72.50 72.80 3h6f s THR 341 CO 0.01 -0.77 0.21 0.00 -0.54 0.00 0.00 174.62 173.52 3h6f s ALA 342 N -2.93 -0.51 0.12 3.99 0.00 0.13 -0.80 121.76 121.76 3h6f s ALA 342 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 51.96 52.49 3h6f s ALA 342 Cb 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 3h6f s ALA 342 CO -0.05 -0.14 -0.26 0.95 0.00 0.00 0.00 175.76 176.26 3h6f s THR 343 N -0.33 2.31 -0.03 0.00 -4.23 -0.17 -1.18 115.64 112.02 3h6f s THR 343 Ca -0.04 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 3h6f s THR 343 Cb -0.03 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.82 3h6f s THR 343 CO 0.01 0.12 0.01 -0.83 -0.54 0.00 0.00 174.62 173.38 3h6f s GLY 344 N -1.99 0.22 -0.09 3.99 0.00 -0.20 -1.34 107.32 107.91 3h6f s GLY 344 Ca 0.14 0.18 0.04 0.00 0.00 0.00 0.00 44.72 45.08 3h6f s GLY 344 CO 0.06 0.67 -0.22 -0.42 0.00 0.00 0.00 173.10 173.20 3h6f s ILE 345 N 1.12 1.88 -1.28 0.90 1.01 -1.01 -0.84 121.20 122.98 3h6f s ILE 345 Ca -0.08 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 3h6f s ILE 345 Cb -0.13 -1.63 0.15 0.00 0.01 0.00 0.00 42.46 40.85 3h6f s ILE 345 CO -0.02 0.52 1.80 0.00 0.00 0.00 0.00 174.94 177.24 3h6f n ALA 346 N 3.56 4.95 -3.00 9.38 0.00 -1.26 -4.79 120.51 129.34 3h6f n ALA 346 Ca -0.20 -4.23 0.00 0.00 0.00 0.00 0.00 53.44 49.01 3h6f n ALA 346 Cb 0.53 -3.08 0.00 0.00 0.00 0.00 0.00 19.45 16.89 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 3.36 4.37 3.76 0.00 0.00 -1.26 -4.80 105.19 110.61 3h6f n GLY 347 Ca 0.41 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.02 2.94 0.31 2.61 -4.23 -1.26 -4.86 115.64 110.13 3h6f s THR 348 Ca 0.00 0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.82 3h6f s THR 348 Cb 0.00 -2.91 0.28 0.00 1.34 0.00 0.00 72.50 71.21 3h6f s THR 348 CO 0.00 -0.40 1.92 0.00 -0.54 0.00 0.00 174.62 175.60 3h6f h ALA 349 N -1.29 1.52 -0.03 3.99 0.00 -1.96 -2.18 119.26 119.32 3h6f h ALA 349 Ca -0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3h6f h ALA 349 Cb 1.27 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3h6f h ALA 349 CO 0.56 0.36 -0.01 0.00 0.00 0.00 0.00 179.25 180.16 3h6f h ALA 350 N 1.52 0.05 -0.93 0.00 0.00 -1.92 -1.59 119.26 116.38 3h6f h ALA 350 Ca 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3h6f h ALA 350 Cb 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3h6f h ALA 350 CO -0.13 -0.25 0.53 0.28 0.00 0.00 0.00 179.25 179.68 3h6f h VAL 351 N -0.30 1.26 -0.16 0.00 2.07 -1.88 0.15 116.25 117.39 3h6f h VAL 351 Ca 0.01 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 3h6f h VAL 351 Cb 0.40 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 3h6f h VAL 351 CO 0.00 0.28 0.02 0.00 0.02 0.00 0.00 177.57 177.90 3h6f h ALA 352 N 1.29 0.21 -0.12 1.67 0.00 -1.32 -1.90 119.26 119.09 3h6f h ALA 352 Ca 0.33 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 3h6f h ALA 352 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3h6f h ALA 352 CO -0.06 -0.12 -0.76 -0.24 0.00 0.00 0.00 179.25 178.07 3h6f h VAL 353 N 0.05 1.32 -0.22 0.00 3.04 -1.17 -2.54 116.25 116.74 3h6f h VAL 353 Ca 0.05 -2.05 -0.14 0.00 -1.01 0.00 0.00 66.70 63.55 3h6f h VAL 353 Cb 0.31 2.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.62 3h6f h VAL 353 CO 0.00 0.63 -0.44 -0.33 -1.01 0.00 0.00 177.57 176.43 3h6f h GLU 354 N 0.42 0.54 0.06 4.17 4.39 -0.95 -1.23 114.58 121.98 3h6f h GLU 354 Ca -0.04 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 3h6f h GLU 354 Cb 1.36 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 3h6f h GLU 354 CO 0.14 0.88 -0.03 0.35 -1.16 0.00 0.00 179.01 179.19 3h6f h PHE 355 N 0.44 -0.08 -0.94 4.33 3.57 -1.38 -2.11 116.94 120.77 3h6f h PHE 355 Ca 0.03 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.59 3h6f h PHE 355 Cb 0.95 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.65 3h6f h PHE 355 CO 0.04 0.35 0.60 0.00 -2.23 0.00 0.00 178.31 177.07 3h6f h ALA 356 N 0.35 1.29 -0.43 2.41 0.00 -1.41 -1.64 119.26 119.83 3h6f h ALA 356 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3h6f h ALA 356 Cb 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3h6f h ALA 356 CO 0.01 0.40 0.12 -0.09 0.00 0.00 0.00 179.25 179.69 3h6f h ARG 357 N 1.11 0.67 -0.44 0.00 2.43 -1.19 0.72 114.38 117.67 3h6f h ARG 357 Ca 0.40 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 59.28 3h6f h ARG 357 Cb 0.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3h6f h ARG 357 CO -0.16 0.67 -0.26 1.25 -1.51 0.00 0.00 179.97 179.96 3h6f h LEU 358 N 0.55 0.99 -0.50 3.80 5.85 -1.06 -1.94 115.31 123.00 3h6f h LEU 358 Ca 0.14 -0.42 -0.12 0.00 0.84 0.00 0.00 57.88 58.32 3h6f h LEU 358 Cb 0.29 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3h6f h LEU 358 CO -0.00 1.19 -0.14 0.22 -0.34 0.00 0.00 178.44 179.37 3h6f h TYR 359 N 0.79 1.11 -0.81 1.25 3.20 -1.14 -1.70 116.97 119.67 3h6f h TYR 359 Ca 0.09 -0.24 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 3h6f h TYR 359 Cb 0.84 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 3h6f h TYR 359 CO 0.06 1.05 0.37 0.00 -1.64 0.00 0.00 178.16 178.00 3h6f h ALA 360 N 0.89 1.05 -0.55 1.82 0.00 -0.70 -1.54 119.26 120.23 3h6f h ALA 360 Ca 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3h6f h ALA 360 Cb 0.71 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3h6f h ALA 360 CO 0.05 0.63 0.14 0.28 0.00 0.00 0.00 179.25 180.35 3h6f h VAL 361 N 1.16 1.24 -0.55 0.00 2.07 -1.19 -1.72 116.25 117.27 3h6f h VAL 361 Ca 0.28 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3h6f h VAL 361 Cb 0.15 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3h6f h VAL 361 CO -0.03 0.32 0.26 -0.08 0.02 0.00 0.00 177.57 178.06 3h6f h GLU 362 N 0.78 0.79 -0.52 1.57 4.81 -0.83 -0.13 114.58 121.05 3h6f h GLU 362 Ca 0.17 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 3h6f h GLU 362 Cb 0.33 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3h6f h GLU 362 CO 0.00 0.65 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.85 3h6f h LEU 363 N 0.74 0.91 -0.65 1.64 3.38 -1.09 -2.59 115.31 117.65 3h6f h LEU 363 Ca 0.19 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3h6f h LEU 363 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3h6f h LEU 363 CO -0.02 1.00 -0.48 -0.08 0.09 0.00 0.00 178.44 178.95 3h6f h GLU 364 N 0.79 0.00 -0.34 1.13 4.81 -1.21 -2.78 114.58 116.98 3h6f h GLU 364 Ca 0.15 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 3h6f h GLU 364 Cb 0.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3h6f h GLU 364 CO 0.03 0.48 -0.02 1.25 -0.73 0.00 0.00 179.01 180.02 3h6f h HIS 365 N 0.00 0.68 -0.32 0.92 2.76 -0.81 -1.69 115.15 116.69 3h6f h HIS 365 Ca -0.00 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 3h6f h HIS 365 Cb 1.09 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.87 3h6f h HIS 365 CO 0.00 0.74 0.12 -0.92 -1.30 0.00 0.00 177.93 176.57 3h6f h TYR 366 N 0.42 0.51 -0.83 5.26 3.20 -1.43 -2.10 116.97 121.99 3h6f h TYR 366 Ca 0.09 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.95 3h6f h TYR 366 Cb 0.49 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 3h6f h TYR 366 CO 0.04 0.49 0.54 1.49 -1.64 0.00 0.00 178.16 179.08 3h6f h GLU 367 N 0.37 1.03 -0.11 1.82 4.81 -1.29 0.97 114.58 122.18 3h6f h GLU 367 Ca 0.11 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 3h6f h GLU 367 Cb 0.21 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3h6f h GLU 367 CO -0.01 0.68 -0.63 0.87 -0.73 0.00 0.00 179.01 179.19 3h6f h LYS 368 N 1.06 0.40 -0.00 1.92 1.57 -1.17 0.14 116.57 120.48 3h6f h LYS 368 Ca 0.33 -0.29 -0.21 0.00 -1.87 0.00 0.00 60.65 58.61 3h6f h LYS 368 Cb -0.02 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.36 3h6f h LYS 368 CO -0.11 0.90 -0.82 -0.07 -0.57 0.00 0.00 179.45 178.79 3h6f h LEU 369 N 0.30 0.72 -1.01 2.94 3.38 -1.05 -3.36 115.31 117.24 3h6f h LEU 369 Ca -0.01 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.21 3h6f h LEU 369 Cb 1.17 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3h6f h LEU 369 CO 0.11 1.38 -0.38 -0.62 0.09 0.00 0.00 178.44 179.02 3h6f n GLU 370 N -4.04 1.48 0.00 1.13 -0.58 0.31 -5.00 120.64 113.94 3h6f n GLU 370 Ca -0.11 -0.97 0.00 0.00 -0.42 0.00 0.00 57.16 55.67 3h6f n GLU 370 Cb 0.78 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 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 1.27 2.90 3.25 0.62 0.00 0.47 -4.98 105.19 108.73 3h6f n GLY 371 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.06 1.47 0.76 1.61 -7.23 -1.24 -4.95 120.40 109.76 3h6f s VAL 372 Ca 0.00 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 3h6f s VAL 372 Cb 0.00 -1.47 0.05 0.00 0.56 0.00 0.00 36.38 35.51 3h6f s VAL 372 CO 0.00 -0.24 1.08 -2.16 -0.31 0.00 0.00 175.10 173.47 3h6f s PRO 373 N -2.21 2.42 0.68 4.82 0.04 -1.26 -4.17 135.00 135.32 3h6f s PRO 373 Ca 0.06 0.72 -0.15 0.00 0.04 0.00 0.00 61.00 61.68 3h6f s PRO 373 Cb -0.08 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.52 3h6f s PRO 373 CO 0.04 -1.40 1.15 -0.51 0.04 0.00 0.00 177.00 176.31 3h6f s LEU 374 N -5.67 3.38 0.88 -3.56 1.43 -1.26 -5.01 118.68 108.86 3h6f s LEU 374 Ca 0.60 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 55.74 3h6f s LEU 374 Cb -0.14 -4.57 0.12 0.00 0.03 0.00 0.00 46.19 41.63 3h6f s LEU 374 CO 0.54 -1.88 1.10 0.42 0.23 0.00 0.00 176.35 176.76 3h6f s THR 375 N -2.17 2.67 0.24 5.49 -4.23 -1.26 -4.77 115.64 111.61 3h6f s THR 375 Ca 0.70 0.22 -0.06 0.00 -1.18 0.00 0.00 61.69 61.38 3h6f s THR 375 Cb -0.24 -2.81 0.21 0.00 1.34 0.00 0.00 72.50 71.00 3h6f s THR 375 CO 0.42 -0.29 1.85 0.15 -0.54 0.00 0.00 174.62 176.22 3h6f h PHE 376 N -1.43 0.97 -0.72 3.99 3.57 -1.97 -1.00 116.94 120.35 3h6f h PHE 376 Ca -0.49 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.05 3h6f h PHE 376 Cb 1.29 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 3h6f h PHE 376 CO 0.41 0.48 0.47 0.00 -2.23 0.00 0.00 178.31 177.45 3h6f h ALA 377 N 1.40 1.52 -0.16 2.41 0.00 -2.00 -1.81 119.26 120.62 3h6f h ALA 377 Ca 0.37 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 3h6f h ALA 377 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3h6f h ALA 377 CO -0.18 0.44 -0.53 0.78 0.00 0.00 0.00 179.25 179.76 3h6f h GLY 378 N 0.94 0.51 1.06 0.00 0.00 -1.59 -1.45 103.07 102.54 3h6f h GLY 378 Ca 0.27 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 3h6f h GLY 378 CO -0.06 0.52 0.16 0.50 0.00 0.00 0.00 176.54 177.66 3h6f h LYS 379 N 0.36 1.13 -0.31 4.80 1.57 -0.42 -1.81 116.57 121.89 3h6f h LYS 379 Ca 0.01 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.40 3h6f h LYS 379 Cb 1.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 3h6f h LYS 379 CO 0.10 1.00 -0.24 0.82 -0.57 0.00 0.00 179.45 180.55 3h6f h ILE 380 N 1.07 1.30 -0.73 1.86 2.04 -1.26 -2.07 117.51 119.70 3h6f h ILE 380 Ca 0.22 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.73 3h6f h ILE 380 Cb 0.38 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 3h6f h ILE 380 CO 0.00 0.45 0.45 -1.13 0.00 0.00 0.00 178.15 177.93 3h6f h ASN 381 N 0.47 0.73 -0.34 1.72 -1.24 -1.10 0.93 115.58 116.75 3h6f h ASN 381 Ca 0.06 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 56.97 3h6f h ASN 381 Cb 0.80 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 3h6f h ASN 381 CO 0.06 0.49 -0.16 0.03 -1.29 0.00 0.00 177.43 176.57 3h6f h ARG 382 N 0.87 0.80 -0.49 6.67 2.47 -1.26 -1.77 114.38 121.66 3h6f h ARG 382 Ca 0.30 -0.29 -0.11 0.00 -1.26 0.00 0.00 59.98 58.62 3h6f h ARG 382 Cb 0.07 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 3h6f h ARG 382 CO -0.13 0.91 -0.10 1.25 0.56 0.00 0.00 179.97 182.45 3h6f h LEU 383 N 0.71 0.95 -0.99 3.04 5.85 -0.78 -2.21 115.31 121.88 3h6f h LEU 383 Ca 0.11 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 3h6f h LEU 383 Cb 0.66 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3h6f h LEU 383 CO 0.05 1.08 0.03 0.00 -0.34 0.00 0.00 178.44 179.26 3h6f h ALA 384 N 0.90 1.17 -0.26 1.25 0.00 -0.61 -0.58 119.26 121.13 3h6f h ALA 384 Ca 0.13 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 3h6f h ALA 384 Cb 0.66 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3h6f h ALA 384 CO 0.05 0.54 -0.41 0.82 0.00 0.00 0.00 179.25 180.25 3h6f h ILE 385 N 0.71 1.30 -0.38 0.00 2.04 -1.20 -1.50 117.51 118.48 3h6f h ILE 385 Ca 0.15 -1.58 -0.15 0.00 1.00 0.00 0.00 64.86 64.28 3h6f h ILE 385 Cb 0.39 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3h6f h ILE 385 CO 0.01 0.50 -0.36 -0.03 0.00 0.00 0.00 178.15 178.27 3h6f h MET 386 N 0.51 0.92 -0.25 2.37 4.05 -0.84 -1.94 114.93 119.75 3h6f h MET 386 Ca 0.04 -0.48 -0.09 0.00 -0.28 0.00 0.00 59.70 58.89 3h6f h MET 386 Cb 0.92 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.73 3h6f h MET 386 CO 0.08 1.13 -0.19 0.28 0.23 0.00 0.00 176.91 178.44 3h6f h VAL 387 N 0.74 1.31 0.00 -5.77 2.07 -1.02 -2.83 116.25 110.75 3h6f h VAL 387 Ca 0.06 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 3h6f h VAL 387 Cb 0.95 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3h6f h VAL 387 CO 0.09 0.42 -0.31 0.03 0.02 0.00 0.00 177.57 177.82 3h6f h ARG 388 N 0.29 0.00 -0.02 1.57 3.08 -1.27 -3.01 114.38 115.03 3h6f h ARG 388 Ca 0.05 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 3h6f h ARG 388 Cb 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3h6f h ARG 388 CO 0.05 0.31 -0.70 0.78 -1.07 0.00 0.00 179.97 179.34 3h6f h GLY 389 N 1.32 0.12 0.00 0.04 0.00 -1.22 -3.51 103.07 99.81 3h6f h GLY 389 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3h6f h GLY 389 CO 0.04 0.15 0.00 0.70 0.00 0.00 0.00 176.54 177.43 3h6f n ASN 390 N -3.75 0.00 -0.81 0.19 3.02 -1.08 -5.10 115.26 107.72 3h6f n ASN 390 Ca -0.02 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.53 3h6f n ASN 390 Cb 0.68 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 3h6f n ASN 390 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h6f n ALA 400 N -3.00 -0.00 -2.61 5.41 0.00 -1.26 -5.12 120.51 113.92 3h6f n ALA 400 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3h6f n ALA 400 Cb 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 3h6f n ALA 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h6f s LEU 401 N -1.63 4.05 0.60 0.00 1.43 -1.26 -5.05 118.68 116.82 3h6f s LEU 401 Ca 0.00 0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 53.26 3h6f s LEU 401 Cb -0.00 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 3h6f s LEU 401 CO 0.00 -0.13 0.95 -2.16 0.23 0.00 0.00 176.35 175.24 3h6f s PRO 402 N 1.87 3.27 -0.17 1.29 0.05 -1.26 -4.51 135.00 135.54 3h6f s PRO 402 Ca 0.13 0.37 0.01 0.00 0.05 0.00 0.00 61.00 61.57 3h6f s PRO 402 Cb -0.16 -2.19 0.01 0.00 0.05 0.00 0.00 34.50 32.22 3h6f s PRO 402 CO 0.10 -0.61 -0.20 -1.17 0.05 0.00 0.00 177.00 175.17 3h6f s LEU 403 N -5.06 2.18 -0.13 -3.56 2.96 -0.02 -3.30 118.68 111.76 3h6f s LEU 403 Ca 0.53 -0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 3h6f s LEU 403 Cb -0.11 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 3h6f s LEU 403 CO 0.49 0.03 0.05 -0.22 -1.32 0.00 0.00 176.35 175.38 3h6f s LEU 404 N 1.12 3.82 -0.07 -0.68 2.96 0.15 -1.04 118.68 124.95 3h6f s LEU 404 Ca 0.01 0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 3h6f s LEU 404 Cb -0.14 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.64 3h6f s LEU 404 CO -0.08 0.31 -0.14 0.00 -1.32 0.00 0.00 176.35 175.11 3h6f s ALA 405 N -0.43 1.39 0.30 5.97 0.00 -0.32 -0.71 121.76 127.96 3h6f s ALA 405 Ca 0.09 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.43 3h6f s ALA 405 Cb -0.12 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.43 3h6f s ALA 405 CO 0.02 0.15 0.56 0.20 0.00 0.00 0.00 175.76 176.69 3h6f s GLY 406 N 0.55 0.70 -0.11 0.00 0.00 0.16 -0.69 107.32 107.92 3h6f s GLY 406 Ca -0.14 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.61 3h6f s GLY 406 CO 0.04 -0.62 -0.10 -0.47 0.00 0.00 0.00 173.10 171.95 3h6f s TYR 407 N -3.43 1.64 -0.63 1.90 5.04 -0.63 0.97 117.35 122.21 3h6f s TYR 407 Ca 0.22 -0.81 -0.24 0.00 -2.44 0.00 0.00 57.07 53.80 3h6f s TYR 407 Cb -0.02 -1.29 0.05 0.00 0.35 0.00 0.00 41.96 41.05 3h6f s TYR 407 CO 0.12 -0.51 1.00 0.34 -1.34 0.00 0.00 175.55 175.17 3h6f s ASP 408 N 1.47 6.23 0.44 4.32 2.15 -0.37 -4.87 116.67 126.05 3h6f s ASP 408 Ca 0.01 -0.67 0.31 0.00 0.43 0.00 0.00 52.55 52.63 3h6f s ASP 408 Cb -0.13 -2.45 1.49 0.00 -0.30 0.00 0.00 42.92 41.53 3h6f s ASP 408 CO -0.07 -1.42 1.93 -0.29 -0.17 0.00 0.00 175.17 175.15 3h6f h ILE 409 N 6.00 0.00 -0.02 4.11 6.09 -1.97 -2.17 117.51 129.55 3h6f h ILE 409 Ca -0.28 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 3h6f h ILE 409 Cb 1.07 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.32 3h6f h ILE 409 CO 1.16 0.00 -0.15 1.41 -3.07 0.00 0.00 178.15 177.50 3h6f n HIS 410 N -2.64 0.00 -2.23 2.19 8.25 -1.26 -4.97 115.22 114.55 3h6f n HIS 410 Ca -0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 3h6f n HIS 410 Cb 0.15 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 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 -2.18 3.10 0.16 -1.41 0.00 -0.82 -4.97 121.76 115.65 3h6f s ALA 411 Ca 0.27 1.01 -0.15 0.00 0.00 0.00 0.00 51.96 53.09 3h6f s ALA 411 Cb 0.20 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.98 3h6f s ALA 411 CO 0.40 -0.64 1.79 0.66 0.00 0.00 0.00 175.76 177.97 3h6f h SER 412 N 2.42 0.34 -3.45 0.00 4.64 -1.93 -3.38 113.55 112.19 3h6f h SER 412 Ca -0.49 0.01 -0.72 0.00 -0.47 0.00 0.00 61.79 60.13 3h6f h SER 412 Cb 1.24 -0.05 -0.26 0.00 -0.31 0.00 0.00 62.40 63.02 3h6f h SER 412 CO 0.62 0.25 -0.45 -0.62 -0.87 0.00 0.00 176.83 175.75 3h6f s ASP 413 N -5.48 5.74 0.64 4.97 2.15 -1.26 -4.97 116.67 118.46 3h6f s ASP 413 Ca -0.13 -1.38 0.42 0.00 0.43 0.00 0.00 52.55 51.89 3h6f s ASP 413 Cb 0.12 -2.03 2.23 0.00 -0.30 0.00 0.00 42.92 42.94 3h6f s ASP 413 CO 0.72 -0.53 2.31 1.55 -0.17 0.00 0.00 175.17 179.06 3h6f h PRO 414 N 8.47 0.00 -0.04 4.34 0.13 -1.94 -2.42 132.00 140.53 3h6f h PRO 414 Ca -0.24 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.69 3h6f h PRO 414 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3h6f h PRO 414 CO 0.76 0.00 -0.81 0.37 -0.23 0.00 0.00 178.00 178.09 3h6f h GLN 415 N 0.00 0.36 -0.58 0.86 5.75 -1.93 -3.22 115.11 116.34 3h6f h GLN 415 Ca -0.00 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 3h6f h GLN 415 Cb 0.08 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.71 3h6f h GLN 415 CO 0.00 0.99 0.00 -1.13 -2.65 0.00 0.00 178.83 176.04 3h6f n SER 416 N -3.78 3.57 0.00 -0.69 3.41 -0.94 -0.63 113.62 114.55 3h6f n SER 416 Ca -0.05 -2.01 0.05 0.00 -0.26 0.00 0.00 58.87 56.60 3h6f n SER 416 Cb 0.76 -0.39 0.21 0.00 -0.26 0.00 0.00 64.21 64.52 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 1.20 1.46 -1.77 7.33 0.00 -1.02 -4.79 120.51 122.92 3h6f n ALA 417 Ca 0.19 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 3h6f n ALA 417 Cb 0.55 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.92 2.99 0.00 0.00 0.00 -1.26 -1.24 107.32 104.89 3h6f s GLY 418 Ca 0.05 1.16 0.04 0.00 0.00 0.00 0.00 44.72 45.97 3h6f s GLY 418 CO 0.16 1.77 -0.12 0.50 0.00 0.00 0.00 173.10 175.42 3h6f s ARG 419 N -1.85 0.91 -0.09 2.90 1.81 0.27 -4.92 118.95 117.99 3h6f s ARG 419 Ca 0.50 -0.49 0.01 0.00 -1.72 0.00 0.00 55.73 54.03 3h6f s ARG 419 Cb -0.37 -0.88 0.02 0.00 -0.45 0.00 0.00 34.95 33.27 3h6f s ARG 419 CO 0.49 0.24 -0.08 0.42 -0.68 0.00 0.00 175.30 175.68 3h6f s ILE 420 N -0.42 0.95 -0.07 1.52 1.01 -1.26 -0.67 121.20 122.26 3h6f s ILE 420 Ca 0.03 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.41 3h6f s ILE 420 Cb -0.05 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.48 3h6f s ILE 420 CO -0.00 0.34 -0.16 -0.69 0.00 0.00 0.00 174.94 174.43 3h6f s VAL 421 N 1.29 1.39 0.32 2.92 1.01 0.12 -1.21 120.40 126.24 3h6f s VAL 421 Ca -0.03 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.39 3h6f s VAL 421 Cb -0.14 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 3h6f s VAL 421 CO -0.03 0.41 -0.07 -0.94 0.00 0.00 0.00 175.10 174.47 3h6f s SER 422 N 0.55 3.27 -0.04 3.32 1.04 -0.47 0.34 113.70 121.71 3h6f s SER 422 Ca -0.15 -1.20 0.05 0.00 0.48 0.00 0.00 55.95 55.12 3h6f s SER 422 Cb -0.16 -0.26 -0.01 0.00 0.10 0.00 0.00 66.02 65.69 3h6f s SER 422 CO 0.05 -0.28 -0.20 -0.36 0.98 0.00 0.00 173.24 173.43 3h6f s PHE 423 N -2.81 1.89 0.71 5.02 0.08 -1.21 -0.68 117.98 120.98 3h6f s PHE 423 Ca 0.31 -0.50 -0.04 0.00 0.12 0.00 0.00 56.93 56.82 3h6f s PHE 423 Cb 0.03 -1.25 0.09 0.00 -0.57 0.00 0.00 43.02 41.33 3h6f s PHE 423 CO 0.14 -0.14 0.99 0.16 -0.10 0.00 0.00 175.22 176.28 3h6f s ASP 424 N -0.13 4.56 0.38 1.36 1.47 -0.74 -4.83 116.67 118.74 3h6f s ASP 424 Ca -0.01 0.08 0.16 0.00 1.18 0.00 0.00 52.55 53.96 3h6f s ASP 424 Cb -0.11 -0.62 1.03 0.00 -0.34 0.00 0.00 42.92 42.88 3h6f s ASP 424 CO 0.02 -1.72 1.77 0.00 0.68 0.00 0.00 175.17 175.92 3h6f h ALA 425 N -0.56 2.11 -0.00 2.11 0.00 -2.02 -0.31 119.26 120.59 3h6f h ALA 425 Ca -0.41 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3h6f h ALA 425 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3h6f h ALA 425 CO 0.50 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.24 3h6f n ALA 426 N -2.44 2.62 -0.93 0.00 0.00 -1.26 -4.87 120.51 113.63 3h6f n ALA 426 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3h6f n ALA 426 Cb 0.81 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 0.84 0.43 3.72 0.00 0.00 -0.13 -4.99 105.19 105.05 3h6f n GLY 427 Ca 0.16 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.90 2.43 0.53 -0.02 0.00 -1.25 -4.69 107.32 101.43 3h6f s GLY 428 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 44.72 44.42 3h6f s GLY 428 CO 0.00 0.89 1.03 0.66 0.00 0.00 0.00 173.10 175.68 3h6f s TRP 429 N 0.73 3.08 -0.13 1.90 1.48 -1.26 -1.79 118.94 122.95 3h6f s TRP 429 Ca 0.29 1.53 -0.05 0.00 -1.06 0.00 0.00 56.10 56.81 3h6f s TRP 429 Cb -0.16 -2.99 0.06 0.00 -1.16 0.00 0.00 33.47 29.23 3h6f s TRP 429 CO 0.12 -0.84 0.27 1.21 -4.06 0.00 0.00 176.95 173.65 3h6f s ASN 430 N -2.51 0.06 -0.13 -2.66 3.84 0.14 -4.96 114.94 108.71 3h6f s ASN 430 Ca 0.64 0.61 -0.24 0.00 0.21 0.00 0.00 52.86 54.08 3h6f s ASN 430 Cb -0.15 0.63 -0.03 0.00 -0.55 0.00 0.00 41.25 41.16 3h6f s ASN 430 CO 0.29 -0.21 0.74 -0.63 -2.79 0.00 0.00 177.10 174.50 3h6f s ILE 431 N 1.97 4.97 -0.15 -5.21 1.01 -1.26 -1.36 121.20 121.16 3h6f s ILE 431 Ca -0.03 1.47 -0.24 0.00 0.00 0.00 0.00 60.65 61.85 3h6f s ILE 431 Cb -0.11 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 3h6f s ILE 431 CO -0.09 0.13 0.77 -1.61 0.00 0.00 0.00 174.94 174.14 3h6f s GLU 432 N 1.58 4.31 0.00 2.79 0.41 -0.35 -4.93 118.70 122.51 3h6f s GLU 432 Ca 0.36 0.92 0.14 0.00 -0.41 0.00 0.00 54.97 55.98 3h6f s GLU 432 Cb -0.17 -3.55 0.14 0.00 -1.78 0.00 0.00 34.13 28.77 3h6f s GLU 432 CO 0.14 -0.24 0.99 0.39 -0.49 0.00 0.00 175.26 176.05 3h6f n GLU 433 N 4.93 1.16 0.09 1.61 -0.58 -1.26 -4.54 120.64 122.06 3h6f n GLU 433 Ca 0.02 -1.43 0.13 0.00 -0.42 0.00 0.00 57.16 55.46 3h6f n GLU 433 Cb 0.49 -1.27 0.36 0.00 -0.57 0.00 0.00 31.44 30.45 3h6f n GLU 433 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3h6f n GLU 434 N 0.78 0.25 0.00 3.49 -0.58 -1.26 -4.95 120.64 118.37 3h6f n GLU 434 Ca 0.09 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 3h6f n GLU 434 Cb 0.36 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 3h6f n GLU 434 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6f n GLY 435 N 1.33 3.12 3.51 0.62 0.00 -1.26 -5.03 105.19 107.47 3h6f n GLY 435 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.74 0.21 0.06 1.61 -0.85 -1.26 -0.99 117.35 113.39 3h6f s TYR 436 Ca 0.00 -0.57 -0.27 0.00 -0.52 0.00 0.00 57.07 55.71 3h6f s TYR 436 Cb 0.00 0.20 0.09 0.00 0.38 0.00 0.00 41.96 42.62 3h6f s TYR 436 CO 0.00 -0.90 0.77 -1.14 -1.52 0.00 0.00 175.55 172.76 3h6f s GLN 437 N -3.96 1.00 -0.07 -3.49 2.00 -0.29 -4.94 119.66 109.91 3h6f s GLN 437 Ca 0.17 -0.34 -0.15 0.00 -2.00 0.00 0.00 55.36 53.03 3h6f s GLN 437 Cb 0.00 0.46 0.03 0.00 0.80 0.00 0.00 33.01 34.31 3h6f s GLN 437 CO 0.03 -0.43 0.37 0.00 -0.50 0.00 0.00 175.29 174.75 3h6f s ALA 438 N -3.28 -0.92 0.08 1.58 0.00 -1.26 -1.02 121.76 116.94 3h6f s ALA 438 Ca 0.03 0.72 0.06 0.00 0.00 0.00 0.00 51.96 52.77 3h6f s ALA 438 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 3h6f s ALA 438 CO -0.10 -0.23 -0.16 0.14 0.00 0.00 0.00 175.76 175.41 3h6f s VAL 439 N -0.64 1.25 0.00 0.00 -7.23 -0.36 -4.87 120.40 108.54 3h6f s VAL 439 Ca -0.07 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 3h6f s VAL 439 Cb -0.04 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.72 3h6f s VAL 439 CO 0.03 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 3h6f n GLY 440 N 1.24 -0.17 0.28 2.32 0.00 -1.26 -1.37 105.19 106.23 3h6f n GLY 440 Ca -0.21 -2.27 0.18 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.20 1.61 4.64 -1.96 -2.57 113.55 115.07 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 -0.21 4.12 0.27 -0.77 0.00 -1.26 -4.77 105.19 102.57 3h6f n GLY 442 Ca -0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 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 1.33 0.59 -0.02 1.61 4.64 -1.69 -1.75 113.55 118.26 3h6f h SER 443 Ca 0.00 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.04 3h6f h SER 443 Cb 1.26 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 3h6f h SER 443 CO 0.15 0.67 -0.51 -0.07 -0.87 0.00 0.00 176.83 176.20 3h6f h LEU 444 N 0.59 0.64 -0.63 5.97 4.07 -1.86 -1.14 115.31 122.94 3h6f h LEU 444 Ca 0.12 -0.33 -0.13 0.00 0.08 0.00 0.00 57.88 57.63 3h6f h LEU 444 Cb 0.40 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 3h6f h LEU 444 CO 0.02 1.03 -0.27 -0.26 -1.08 0.00 0.00 178.44 177.88 3h6f h PHE 445 N 0.46 0.90 -0.18 1.13 0.04 -1.84 -1.39 116.94 116.06 3h6f h PHE 445 Ca 0.02 -0.22 -0.18 0.00 2.80 0.00 0.00 57.97 60.38 3h6f h PHE 445 Cb 1.04 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.99 3h6f h PHE 445 CO 0.04 0.96 -0.63 0.00 -0.60 0.00 0.00 178.31 178.09 3h6f h ALA 446 N 1.02 0.55 -0.17 2.45 0.00 -1.27 -2.25 119.26 119.59 3h6f h ALA 446 Ca 0.08 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 3h6f h ALA 446 Cb 0.80 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3h6f h ALA 446 CO 0.07 0.70 -0.56 0.87 0.00 0.00 0.00 179.25 180.33 3h6f h LYS 447 N 0.47 0.53 0.00 0.00 1.57 -1.04 -1.17 116.57 116.93 3h6f h LYS 447 Ca -0.01 -0.34 -0.11 0.00 -1.87 0.00 0.00 60.65 58.32 3h6f h LYS 447 Cb 1.21 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 3h6f h LYS 447 CO 0.12 0.95 -0.54 0.77 -0.57 0.00 0.00 179.45 180.18 3h6f h SER 448 N 0.40 0.00 -0.05 0.86 0.02 -1.23 -1.62 113.55 111.93 3h6f h SER 448 Ca 0.01 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 3h6f h SER 448 Cb 1.10 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.65 3h6f h SER 448 CO 0.10 0.54 -0.40 -1.28 -1.14 0.00 0.00 176.83 174.65 3h6f h SER 449 N 0.00 0.43 0.28 3.07 0.87 -1.23 -3.24 113.55 113.73 3h6f h SER 449 Ca -0.01 -0.70 -0.05 0.00 -1.23 0.00 0.00 61.79 59.80 3h6f h SER 449 Cb 1.07 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 3h6f h SER 449 CO 0.07 1.06 -0.26 0.24 -0.53 0.00 0.00 176.83 177.41 3h6f h MET 450 N -0.16 0.00 -0.93 2.24 2.07 -1.12 -2.33 114.93 114.70 3h6f h MET 450 Ca -0.04 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.61 3h6f h MET 450 Cb 1.08 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.76 3h6f h MET 450 CO 0.08 0.26 0.61 -0.22 1.07 0.00 0.00 176.91 178.72 3h6f h LYS 451 N 0.00 1.19 0.00 1.72 3.64 -1.32 0.20 116.57 122.00 3h6f h LYS 451 Ca -0.00 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 3h6f h LYS 451 Cb 0.47 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3h6f h LYS 451 CO 0.03 0.79 -0.74 0.87 -2.27 0.00 0.00 179.45 178.13 3h6f h LYS 452 N 1.22 0.00 -0.00 1.90 1.79 -1.51 -3.37 116.57 116.60 3h6f h LYS 452 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 3h6f h LYS 452 Cb -0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 3h6f h LYS 452 CO -0.10 0.31 -0.78 1.28 -1.08 0.00 0.00 179.45 179.08 3h6f n LEU 453 N -3.05 0.81 0.27 2.94 4.77 -0.91 -4.63 117.00 117.21 3h6f n LEU 453 Ca -0.01 -0.51 0.10 0.00 -0.03 0.00 0.00 56.01 55.57 3h6f n LEU 453 Cb 0.71 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.53 3h6f n LEU 453 CO 0.40 0.20 1.06 0.22 -1.33 0.00 0.00 177.39 177.94 3h6f h TYR 454 N 0.05 0.00 0.00 -1.77 3.20 -0.77 -1.85 116.97 115.83 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 0.40 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 3h6f h TYR 454 CO 0.00 0.03 -0.02 0.66 -1.64 0.00 0.00 178.16 177.19 3h6f h SER 455 N 0.00 0.00 0.85 -2.11 4.64 -1.85 -2.31 113.55 112.77 3h6f h SER 455 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6f h SER 455 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3h6f h SER 455 CO 0.00 0.02 -0.09 0.00 -0.87 0.00 0.00 176.83 175.90 3h6f n GLN 456 N -3.29 0.07 -2.75 4.77 6.02 -0.69 -4.77 117.38 116.73 3h6f n GLN 456 Ca -0.02 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 3h6f n GLN 456 Cb 0.15 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.87 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 -2.94 4.44 0.00 5.09 1.01 -0.87 -4.82 120.40 122.31 3h6f s VAL 457 Ca 0.15 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.16 3h6f s VAL 457 Cb 0.19 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 32.12 3h6f s VAL 457 CO 0.55 -0.79 0.00 0.35 0.00 0.00 0.00 175.10 175.21 3h6f n THR 458 N 6.39 0.00 -3.37 3.92 -2.24 -1.26 -4.84 114.28 112.87 3h6f n THR 458 Ca 0.08 -0.17 -0.04 0.00 -2.27 0.00 0.00 64.05 61.65 3h6f n THR 458 Cb 0.48 0.66 0.01 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.02 -0.92 -0.13 3.42 5.68 -1.26 -4.54 116.55 117.78 3h6f n ASP 459 Ca 0.00 -1.68 -0.01 0.00 -0.50 0.00 0.00 54.79 52.61 3h6f n ASP 459 Cb 0.00 1.54 0.25 0.00 -1.14 0.00 0.00 41.12 41.77 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 0.82 0.87 1.11 6.12 0.00 -1.95 -1.09 103.07 108.95 3h6f h GLY 460 Ca -0.14 -0.42 -0.22 0.00 0.00 0.00 0.00 47.33 46.56 3h6f h GLY 460 CO 0.17 0.40 -0.77 -1.80 0.00 0.00 0.00 176.54 174.54 3h6f h ASP 461 N 0.81 0.87 1.01 0.19 3.58 -1.99 -2.01 116.42 118.87 3h6f h ASP 461 Ca 0.20 -0.66 -0.07 0.00 0.42 0.00 0.00 57.03 56.92 3h6f h ASP 461 Cb 0.12 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 3h6f h ASP 461 CO -0.02 1.39 -0.33 0.77 -2.88 0.00 0.00 179.24 178.17 3h6f h SER 462 N 0.41 0.00 -0.34 2.28 4.64 -1.89 -1.39 113.55 117.26 3h6f h SER 462 Ca -0.07 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 3h6f h SER 462 Cb 1.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 3h6f h SER 462 CO 0.16 0.33 -0.09 1.23 -0.87 0.00 0.00 176.83 177.59 3h6f h GLY 463 N 2.35 0.71 1.50 -0.77 0.00 -1.08 -1.96 103.07 103.82 3h6f h GLY 463 Ca -0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.60 3h6f h GLY 463 CO 0.04 0.54 -0.39 -2.00 0.00 0.00 0.00 176.54 174.73 3h6f h LEU 464 N 0.44 0.59 -0.43 3.11 5.85 -1.05 -1.99 115.31 121.83 3h6f h LEU 464 Ca 0.09 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 3h6f h LEU 464 Cb 0.59 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3h6f h LEU 464 CO 0.03 0.92 0.16 -0.09 -0.34 0.00 0.00 178.44 179.13 3h6f h ARG 465 N 0.46 0.65 -0.55 1.25 1.12 -1.13 -1.80 114.38 114.39 3h6f h ARG 465 Ca 0.04 -0.13 -0.08 0.00 -1.11 0.00 0.00 59.98 58.70 3h6f h ARG 465 Cb 0.89 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.72 3h6f h ARG 465 CO 0.08 0.61 0.02 0.28 -3.11 0.00 0.00 179.97 177.85 3h6f h VAL 466 N 0.56 1.25 -0.50 0.20 2.07 -1.21 -0.37 116.25 118.25 3h6f h VAL 466 Ca 0.14 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 3h6f h VAL 466 Cb 0.21 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3h6f h VAL 466 CO -0.01 0.38 0.13 0.00 0.02 0.00 0.00 177.57 178.09 3h6f h ALA 467 N 1.15 0.65 -0.29 1.67 0.00 -1.19 0.95 119.26 122.20 3h6f h ALA 467 Ca 0.16 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3h6f h ALA 467 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3h6f h ALA 467 CO 0.02 0.34 -0.37 0.28 0.00 0.00 0.00 179.25 179.53 3h6f h VAL 468 N 0.68 1.29 -0.18 0.00 2.07 -1.11 -2.28 116.25 116.72 3h6f h VAL 468 Ca 0.16 -1.52 -0.14 0.00 0.82 0.00 0.00 66.70 66.02 3h6f h VAL 468 Cb 0.32 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3h6f h VAL 468 CO 0.00 0.49 -0.47 -0.08 0.02 0.00 0.00 177.57 177.53 3h6f h GLU 469 N 0.55 0.45 -0.51 1.57 4.81 -0.66 -1.50 114.58 119.30 3h6f h GLU 469 Ca 0.05 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 3h6f h GLU 469 Cb 0.88 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 3h6f h GLU 469 CO 0.08 0.83 0.10 0.00 -0.73 0.00 0.00 179.01 179.29 3h6f h ALA 470 N 1.13 0.68 -0.35 2.92 0.00 -0.57 -0.74 119.26 122.33 3h6f h ALA 470 Ca 0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3h6f h ALA 470 Cb 0.96 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3h6f h ALA 470 CO 0.08 0.40 -0.15 -0.07 0.00 0.00 0.00 179.25 179.51 3h6f h LEU 471 N 0.72 0.63 -0.44 0.00 3.38 -1.25 -1.25 115.31 117.09 3h6f h LEU 471 Ca 0.16 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3h6f h LEU 471 Cb 0.37 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3h6f h LEU 471 CO 0.01 0.80 0.11 0.22 0.09 0.00 0.00 178.44 179.66 3h6f h TYR 472 N 0.57 0.74 -0.17 1.13 3.20 -0.81 -1.42 116.97 120.21 3h6f h TYR 472 Ca 0.10 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 3h6f h TYR 472 Cb 0.59 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 3h6f h TYR 472 CO 0.02 0.68 -0.25 -0.44 -1.64 0.00 0.00 178.16 176.53 3h6f h ASP 473 N 0.58 0.30 -0.42 -2.11 3.32 -0.85 -1.12 116.42 116.13 3h6f h ASP 473 Ca 0.14 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 3h6f h ASP 473 Cb 0.31 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3h6f h ASP 473 CO 0.00 0.56 0.04 0.00 -1.72 0.00 0.00 179.24 178.12 3h6f h ALA 474 N 1.46 0.56 -0.12 3.45 0.00 -0.85 -2.93 119.26 120.82 3h6f h ALA 474 Ca 0.04 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 3h6f h ALA 474 Cb 0.60 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3h6f h ALA 474 CO 0.04 0.30 -0.42 0.00 0.00 0.00 0.00 179.25 179.17 3h6f h ALA 475 N 0.91 1.05 -0.00 0.00 0.00 -0.96 0.14 119.26 120.39 3h6f h ALA 475 Ca 0.12 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 3h6f h ALA 475 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3h6f h ALA 475 CO 0.01 0.61 -0.33 0.22 0.00 0.00 0.00 179.25 179.77 3h6f h ASP 476 N 0.24 0.01 0.00 0.00 3.58 -1.12 -3.26 116.42 115.87 3h6f h ASP 476 Ca 0.02 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3h6f h ASP 476 Cb 0.85 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.90 3h6f h ASP 476 CO 0.07 0.33 -0.68 0.47 -2.88 0.00 0.00 179.24 176.56 3h6f n ASP 477 N -4.15 1.02 -3.91 2.28 8.00 -1.04 -4.94 116.55 113.81 3h6f n ASP 477 Ca -0.02 -0.54 -0.29 0.00 0.71 0.00 0.00 54.79 54.65 3h6f n ASP 477 Cb 0.37 1.11 -0.16 0.00 -0.02 0.00 0.00 41.12 42.41 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 -2.17 2.96 0.62 -2.24 2.15 0.45 -5.02 116.67 113.42 3h6f s ASP 478 Ca 0.02 -0.71 0.41 0.00 0.43 0.00 0.00 52.55 52.69 3h6f s ASP 478 Cb 0.07 -0.98 2.06 0.00 -0.30 0.00 0.00 42.92 43.77 3h6f s ASP 478 CO 0.38 -0.18 2.23 0.77 -0.17 0.00 0.00 175.17 178.21 3h6f h SER 479 N 8.09 0.00 1.27 -0.34 4.64 -1.85 -2.23 113.55 123.13 3h6f h SER 479 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 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 0.42 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.38 3h6f n ALA 480 N -2.08 2.29 -2.82 5.18 0.00 -1.26 -4.73 120.51 117.09 3h6f n ALA 480 Ca -0.02 -0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.02 3h6f n ALA 480 Cb 0.15 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.03 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 -3.06 4.61 -0.08 0.00 2.01 -0.84 -4.75 115.64 113.52 3h6f s THR 481 Ca 0.12 -0.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.84 3h6f s THR 481 Cb 0.15 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 3h6f s THR 481 CO 0.57 0.51 0.46 -0.83 -0.69 0.00 0.00 174.62 174.64 3h6f s GLY 482 N 0.01 2.43 0.86 4.40 0.00 -1.26 -4.50 107.32 109.26 3h6f s GLY 482 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 44.72 44.48 3h6f s GLY 482 CO 0.01 0.62 1.19 -0.32 0.00 0.00 0.00 173.10 174.61 3h6f s GLY 483 N 0.17 1.77 0.05 0.20 0.00 -1.26 -4.46 107.32 103.78 3h6f s GLY 483 Ca 0.25 -1.36 -0.30 0.00 0.00 0.00 0.00 44.72 43.31 3h6f s GLY 483 CO 0.11 -0.68 1.60 -4.14 0.00 0.00 0.00 173.10 169.99 3h6f s PRO 484 N -5.60 4.21 -0.59 2.90 0.02 -1.26 -4.93 135.00 129.75 3h6f s PRO 484 Ca 0.70 2.24 -0.20 0.00 0.02 0.00 0.00 61.00 63.77 3h6f s PRO 484 Cb -0.05 -3.62 0.09 0.00 0.02 0.00 0.00 34.50 30.94 3h6f s PRO 484 CO 0.50 -0.71 0.75 0.34 -0.33 0.00 0.00 177.00 177.54 3h6f s ASP 485 N 2.36 6.19 0.43 2.53 -1.08 -0.40 -4.90 116.67 121.81 3h6f s ASP 485 Ca 0.72 -1.20 0.24 0.00 -0.52 0.00 0.00 52.55 51.78 3h6f s ASP 485 Cb -0.38 -2.33 0.78 0.00 -1.46 0.00 0.00 42.92 39.53 3h6f s ASP 485 CO 0.31 -1.14 1.76 -0.07 0.52 0.00 0.00 175.17 176.55 3h6f h LEU 486 N 10.22 0.00 -0.01 -1.34 4.07 -1.93 0.22 115.31 126.54 3h6f h LEU 486 Ca -0.29 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.66 3h6f h LEU 486 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.83 3h6f h LEU 486 CO 1.09 0.20 -0.03 0.58 -1.08 0.00 0.00 178.44 179.19 3h6f h VAL 487 N 0.00 1.52 0.00 1.22 2.07 -1.96 -3.32 116.25 115.78 3h6f h VAL 487 Ca -0.00 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.93 3h6f h VAL 487 Cb 0.84 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 3h6f h VAL 487 CO 0.03 0.42 -0.62 0.54 0.02 0.00 0.00 177.57 177.96 3h6f n ARG 488 N -4.73 0.20 -2.63 1.57 1.74 -1.22 -4.97 116.66 106.62 3h6f n ARG 488 Ca -0.09 0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 56.98 3h6f n ARG 488 Cb 0.35 -1.62 0.02 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.39 0.44 3.41 -0.13 0.00 -0.01 -5.04 105.19 105.26 3h6f n GLY 489 Ca 0.04 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 3.56 0.19 -0.61 1.01 -0.74 -5.01 121.20 116.72 3h6f s ILE 490 Ca 0.12 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.36 3h6f s ILE 490 Cb -0.05 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 3h6f s ILE 490 CO 0.15 0.48 -0.08 -0.36 0.00 0.00 0.00 174.94 175.13 3h6f s PHE 491 N 0.71 1.49 0.57 3.97 0.08 -1.26 -1.27 117.98 122.26 3h6f s PHE 491 Ca -0.03 -0.77 -0.20 0.00 0.12 0.00 0.00 56.93 56.05 3h6f s PHE 491 Cb -0.15 -0.79 -0.05 0.00 -0.57 0.00 0.00 43.02 41.47 3h6f s PHE 491 CO 0.02 0.11 1.09 -2.30 -0.10 0.00 0.00 175.22 174.05 3h6f n PRO 492 N -0.33 1.16 -3.58 0.24 -0.02 -1.26 -4.84 135.00 126.36 3h6f n PRO 492 Ca -0.08 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.53 3h6f n PRO 492 Cb 0.62 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 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 5.09 0.02 3.45 -4.23 -0.90 -4.93 115.64 112.73 3h6f s THR 493 Ca 0.74 0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 61.30 3h6f s THR 493 Cb -0.43 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 69.78 3h6f s THR 493 CO 0.48 -0.02 0.17 0.00 -0.54 0.00 0.00 174.62 174.71 3h6f s ALA 494 N -1.73 -0.33 -0.02 3.99 0.00 -1.26 -1.59 121.76 120.81 3h6f s ALA 494 Ca 0.43 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.19 3h6f s ALA 494 Cb -0.12 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 3h6f s ALA 494 CO 0.24 -0.29 -0.13 0.08 0.00 0.00 0.00 175.76 175.65 3h6f s VAL 495 N -2.08 1.10 -0.08 0.00 1.01 -0.05 -1.20 120.40 119.10 3h6f s VAL 495 Ca -0.09 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.36 3h6f s VAL 495 Cb -0.04 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.41 3h6f s VAL 495 CO -0.02 0.32 -0.20 -0.51 0.00 0.00 0.00 175.10 174.69 3h6f s ILE 496 N -0.11 1.73 -0.10 2.22 2.07 -0.56 -1.05 121.20 125.39 3h6f s ILE 496 Ca 0.01 -0.84 0.02 0.00 -1.41 0.00 0.00 60.65 58.43 3h6f s ILE 496 Cb -0.08 -1.51 0.01 0.00 0.13 0.00 0.00 42.46 41.02 3h6f s ILE 496 CO 0.00 0.49 -0.15 -0.63 -1.91 0.00 0.00 174.94 172.74 3h6f s ILE 497 N 0.32 1.45 0.00 2.00 1.01 0.30 -1.56 121.20 124.72 3h6f s ILE 497 Ca -0.14 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 59.90 3h6f s ILE 497 Cb -0.16 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 40.98 3h6f s ILE 497 CO 0.06 0.43 0.00 -0.90 0.00 0.00 0.00 174.94 174.53 3h6f n ASP 498 N 4.19 0.54 0.29 3.58 5.68 -1.14 0.06 116.55 129.75 3h6f n ASP 498 Ca -0.19 -0.12 0.14 0.00 -0.50 0.00 0.00 54.79 54.12 3h6f n ASP 498 Cb 0.51 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.37 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 1.48 -0.11 2.12 0.00 -1.93 -1.84 119.26 119.98 3h6f h ALA 499 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 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 -3.81 1.19 0.00 0.00 8.00 -1.26 -5.03 116.55 115.63 3h6f n ASP 500 Ca -0.03 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.87 3h6f n ASP 500 Cb 0.12 -0.07 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 1.04 -3.10 3.69 0.44 0.00 -0.69 -4.99 105.19 101.58 3h6f n GLY 501 Ca 0.16 -2.16 -0.39 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 -1.07 3.49 0.02 4.61 0.00 0.15 -2.89 121.76 126.07 3h6f s ALA 502 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.79 3h6f s ALA 502 Cb 0.00 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 3h6f s ALA 502 CO 0.00 -0.29 -0.09 0.14 0.00 0.00 0.00 175.76 175.52 3h6f s VAL 503 N 1.28 0.65 0.14 0.00 -7.23 -0.60 -4.99 120.40 109.66 3h6f s VAL 503 Ca 0.29 -0.75 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 3h6f s VAL 503 Cb -0.16 -0.63 -0.07 0.00 0.56 0.00 0.00 36.38 36.09 3h6f s VAL 503 CO 0.12 -0.10 1.16 -1.81 -0.31 0.00 0.00 175.10 174.15 3h6f s ASP 504 N -0.94 7.16 0.07 4.85 1.01 -1.26 -1.50 116.67 126.06 3h6f s ASP 504 Ca -0.03 2.10 -0.30 0.00 0.71 0.00 0.00 52.55 55.03 3h6f s ASP 504 Cb -0.07 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 3h6f s ASP 504 CO 0.00 -0.34 1.01 -0.69 0.21 0.00 0.00 175.17 175.36 3h6f s VAL 505 N 0.25 4.54 0.47 -1.27 1.01 -0.34 -4.92 120.40 120.14 3h6f s VAL 505 Ca 0.53 1.96 -0.24 0.00 0.00 0.00 0.00 61.98 64.23 3h6f s VAL 505 Cb -0.30 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.75 3h6f s VAL 505 CO 0.33 0.23 1.38 -2.84 0.00 0.00 0.00 175.10 174.21 3h6f s PRO 506 N 0.46 3.60 0.40 2.72 0.02 -1.26 -4.66 135.00 136.27 3h6f s PRO 506 Ca 0.50 2.31 0.09 0.00 0.02 0.00 0.00 61.00 63.93 3h6f s PRO 506 Cb -0.24 -2.56 0.88 0.00 0.02 0.00 0.00 34.50 32.60 3h6f s PRO 506 CO 0.30 -0.85 1.97 1.49 -0.33 0.00 0.00 177.00 179.58 3h6f h GLU 507 N 2.16 0.57 -0.80 5.54 4.81 -1.95 -2.87 114.58 122.04 3h6f h GLU 507 Ca -0.51 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 3h6f h GLU 507 Cb 1.27 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 3h6f h GLU 507 CO 0.60 0.38 0.49 0.66 -0.73 0.00 0.00 179.01 180.41 3h6f h SER 508 N 0.59 0.95 -0.58 1.04 4.64 -1.99 -1.53 113.55 116.67 3h6f h SER 508 Ca 0.29 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.45 3h6f h SER 508 Cb 0.37 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 3h6f h SER 508 CO -0.09 0.73 -0.02 -0.09 -0.87 0.00 0.00 176.83 176.49 3h6f h ARG 509 N 1.09 1.05 -0.23 4.77 9.65 -1.89 -1.87 114.38 126.95 3h6f h ARG 509 Ca 0.29 -0.34 -0.13 0.00 -1.10 0.00 0.00 59.98 58.70 3h6f h ARG 509 Cb -0.06 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 3h6f h ARG 509 CO -0.06 1.04 -0.41 0.82 2.80 0.00 0.00 179.97 184.16 3h6f h ILE 510 N 0.95 1.30 -0.50 1.20 2.04 -1.52 -2.17 117.51 118.81 3h6f h ILE 510 Ca 0.17 -1.57 -0.08 0.00 1.00 0.00 0.00 64.86 64.37 3h6f h ILE 510 Cb 0.58 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 3h6f h ILE 510 CO 0.03 0.49 -0.01 0.00 0.00 0.00 0.00 178.15 178.67 3h6f h ALA 511 N 1.11 1.03 -0.32 1.87 0.00 -1.05 -0.63 119.26 121.26 3h6f h ALA 511 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3h6f h ALA 511 Cb 0.90 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3h6f h ALA 511 CO 0.08 0.60 -0.03 0.93 0.00 0.00 0.00 179.25 180.83 3h6f h GLU 512 N 0.79 0.59 -0.48 0.00 5.08 -1.14 -1.12 114.58 118.29 3h6f h GLU 512 Ca 0.15 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3h6f h GLU 512 Cb 0.49 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3h6f h GLU 512 CO 0.02 0.74 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.62 3h6f h LEU 513 N 0.38 0.84 -0.49 1.33 3.38 -1.24 -2.47 115.31 117.04 3h6f h LEU 513 Ca 0.09 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 3h6f h LEU 513 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3h6f h LEU 513 CO 0.02 0.95 -0.39 0.00 0.09 0.00 0.00 178.44 179.12 3h6f h ALA 514 N 1.13 0.67 -0.11 1.53 0.00 -0.98 -1.40 119.26 120.10 3h6f h ALA 514 Ca 0.13 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 3h6f h ALA 514 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3h6f h ALA 514 CO 0.04 0.67 -0.38 0.00 0.00 0.00 0.00 179.25 179.58 3h6f h ARG 515 N 0.67 0.22 -0.07 0.00 3.08 -1.10 -1.69 114.38 115.50 3h6f h ARG 515 Ca 0.06 -0.10 -0.22 0.00 0.07 0.00 0.00 59.98 59.79 3h6f h ARG 515 Cb 0.95 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.00 3h6f h ARG 515 CO 0.09 0.57 -0.84 0.00 -1.07 0.00 0.00 179.97 178.72 3h6f h ALA 516 N 1.42 0.40 -0.51 0.04 0.00 -1.25 -0.23 119.26 119.13 3h6f h ALA 516 Ca 0.02 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 3h6f h ALA 516 Cb 0.76 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3h6f h ALA 516 CO 0.06 0.75 0.04 0.82 0.00 0.00 0.00 179.25 180.92 3h6f h ILE 517 N 0.35 1.26 -0.36 0.00 2.04 -1.09 -1.06 117.51 118.65 3h6f h ILE 517 Ca -0.06 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 3h6f h ILE 517 Cb 1.46 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3h6f h ILE 517 CO 0.16 0.36 0.04 0.40 0.00 0.00 0.00 178.15 179.10 3h6f h ILE 518 N 0.74 1.25 -0.23 -0.67 2.04 -1.17 -2.09 117.51 117.38 3h6f h ILE 518 Ca 0.15 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 3h6f h ILE 518 Cb 0.46 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3h6f h ILE 518 CO 0.02 0.30 -0.21 -0.33 0.00 0.00 0.00 178.15 177.93 3h6f h GLU 519 N 0.44 0.41 0.00 2.37 5.08 -0.96 -2.31 114.58 119.61 3h6f h GLU 519 Ca 0.11 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3h6f h GLU 519 Cb 0.40 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3h6f h GLU 519 CO 0.01 0.60 -0.31 1.03 -1.00 0.00 0.00 179.01 179.34 3h6f h SER 520 N 0.37 0.00 1.03 1.42 0.87 -0.88 -2.77 113.55 113.58 3h6f h SER 520 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3h6f h SER 520 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 3h6f h SER 520 CO 0.04 0.31 -0.55 0.03 -0.53 0.00 0.00 176.83 176.14 3h6f h ARG 521 N 0.00 0.00 -0.03 2.24 2.47 -0.83 -3.51 114.38 114.72 3h6f h ARG 521 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3h6f h ARG 521 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 3h6f h ARG 521 CO 0.04 0.00 0.00 -1.13 0.56 0.00 0.00 179.97 179.44