#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 1.71 0.18 12.58 -1.09 -0.49 -1.97 121.20 132.12 3h6f s ILE 303 Ca 0.00 -0.88 0.09 0.00 -2.23 0.00 0.00 60.65 57.63 3h6f s ILE 303 Cb 0.00 -1.45 -0.04 0.00 -1.58 0.00 0.00 42.46 39.39 3h6f s ILE 303 CO 0.00 0.48 -0.18 0.68 -1.23 0.00 0.00 174.94 174.70 3h6f s VAL 304 N -0.13 1.85 -0.17 2.92 -7.23 0.27 -1.35 120.40 116.57 3h6f s VAL 304 Ca -0.02 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.00 3h6f s VAL 304 Cb -0.12 -1.92 0.05 0.00 0.56 0.00 0.00 36.38 34.95 3h6f s VAL 304 CO 0.02 -0.38 0.43 0.00 -0.31 0.00 0.00 175.10 174.86 3h6f s ALA 305 N -2.29 -1.09 0.01 1.32 0.00 -0.29 -1.06 121.76 118.36 3h6f s ALA 305 Ca 0.18 1.37 -0.06 0.00 0.00 0.00 0.00 51.96 53.46 3h6f s ALA 305 Cb -0.05 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 3h6f s ALA 305 CO 0.07 -0.23 0.10 -0.48 0.00 0.00 0.00 175.76 175.22 3h6f s LEU 306 N 0.70 1.70 -0.04 0.00 0.05 -0.15 -0.95 118.68 119.99 3h6f s LEU 306 Ca -0.04 -0.28 -0.14 0.00 0.05 0.00 0.00 54.13 53.72 3h6f s LEU 306 Cb -0.05 0.56 -0.05 0.00 -2.05 0.00 0.00 46.19 44.59 3h6f s LEU 306 CO -0.05 -0.36 0.38 -0.54 -0.55 0.00 0.00 176.35 175.24 3h6f s LYS 307 N -1.42 3.97 0.24 1.48 1.02 0.39 -1.07 119.74 124.34 3h6f s LYS 307 Ca -0.15 0.34 0.04 0.00 0.02 0.00 0.00 55.97 56.22 3h6f s LYS 307 Cb -0.08 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 3h6f s LYS 307 CO 0.01 0.58 -0.01 1.52 -0.92 0.00 0.00 175.35 176.53 3h6f s TYR 308 N -0.69 1.60 -0.39 3.18 -0.85 -0.29 -4.94 117.35 114.97 3h6f s TYR 308 Ca 0.23 -0.90 -0.27 0.00 -0.52 0.00 0.00 57.07 55.60 3h6f s TYR 308 Cb -0.16 -0.93 -0.05 0.00 0.38 0.00 0.00 41.96 41.21 3h6f s TYR 308 CO 0.11 -0.01 2.17 -2.14 -1.52 0.00 0.00 175.55 174.16 3h6f s PRO 309 N -3.85 2.70 0.00 -3.49 0.02 -1.26 -1.31 135.00 127.81 3h6f s PRO 309 Ca 0.29 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.81 3h6f s PRO 309 Cb 0.06 -4.43 0.00 0.00 0.02 0.00 0.00 34.50 30.15 3h6f s PRO 309 CO 0.09 -2.60 0.00 0.41 -0.33 0.00 0.00 177.00 174.58 3h6f n GLY 310 N 5.79 0.75 0.00 0.52 0.00 0.10 -4.75 105.19 107.60 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 -1.00 -0.61 3.08 -0.02 0.00 -0.43 -4.25 105.19 101.96 3h6f n GLY 311 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.22 0.11 0.01 1.61 0.11 -0.31 -1.13 120.40 117.57 3h6f s VAL 312 Ca 0.00 -0.87 0.03 0.00 -2.93 0.00 0.00 61.98 58.21 3h6f s VAL 312 Cb 0.00 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 3h6f s VAL 312 CO 0.00 -0.48 -0.11 0.54 -3.33 0.00 0.00 175.10 171.72 3h6f s VAL 313 N -1.77 0.82 -0.04 2.04 0.11 -0.24 -0.77 120.40 120.55 3h6f s VAL 313 Ca -0.12 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.35 3h6f s VAL 313 Cb -0.06 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 3h6f s VAL 313 CO -0.01 0.12 -0.07 -0.32 -3.33 0.00 0.00 175.10 171.49 3h6f s MET 314 N -0.54 1.02 0.01 1.54 1.75 -0.33 -0.97 119.30 121.78 3h6f s MET 314 Ca 0.02 -0.23 0.02 0.00 -1.25 0.00 0.00 55.69 54.25 3h6f s MET 314 Cb -0.05 -0.95 -0.01 0.00 2.84 0.00 0.00 34.83 36.67 3h6f s MET 314 CO 0.00 0.01 -0.05 0.00 -0.65 0.00 0.00 175.02 174.32 3h6f s ALA 315 N 0.60 0.43 0.08 4.11 0.00 -0.22 -1.15 121.76 125.60 3h6f s ALA 315 Ca -0.09 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 51.60 3h6f s ALA 315 Cb -0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 3h6f s ALA 315 CO 0.01 0.07 -0.15 0.20 0.00 0.00 0.00 175.76 175.90 3h6f s GLY 316 N -0.41 0.91 1.02 0.00 0.00 -0.54 -0.56 107.32 107.74 3h6f s GLY 316 Ca -0.01 -1.04 -0.15 0.00 0.00 0.00 0.00 44.72 43.52 3h6f s GLY 316 CO -0.00 -1.07 1.17 0.51 0.00 0.00 0.00 173.10 173.71 3h6f s ASP 317 N -1.81 2.52 0.00 1.64 -4.77 -0.83 -1.95 116.67 111.48 3h6f s ASP 317 Ca -0.01 0.69 0.07 0.00 -3.30 0.00 0.00 52.55 50.01 3h6f s ASP 317 Cb -0.10 -1.03 0.17 0.00 -1.09 0.00 0.00 42.92 40.87 3h6f s ASP 317 CO 0.02 -3.14 1.06 0.54 0.70 0.00 0.00 175.17 174.36 3h6f n ARG 318 N -4.11 2.18 -2.98 2.11 5.12 -1.26 -4.57 116.66 113.15 3h6f n ARG 318 Ca 0.11 -1.63 -0.26 0.00 -1.93 0.00 0.00 57.85 54.13 3h6f n ARG 318 Cb 0.59 -1.17 -0.01 0.00 -1.16 0.00 0.00 32.46 30.71 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 -0.90 3.53 -0.11 5.56 3.52 -1.26 -1.91 118.95 127.38 3h6f s ARG 319 Ca 0.14 -0.01 -0.13 0.00 -0.13 0.00 0.00 55.73 55.59 3h6f s ARG 319 Cb 0.08 -2.51 0.03 0.00 -1.56 0.00 0.00 34.95 30.99 3h6f s ARG 319 CO 0.10 -0.03 0.36 -1.54 -0.81 0.00 0.00 175.30 173.38 3h6f s SER 320 N -3.98 -0.34 0.04 -2.12 1.04 -1.07 -4.84 113.70 102.43 3h6f s SER 320 Ca 0.44 0.59 0.03 0.00 0.48 0.00 0.00 55.95 57.49 3h6f s SER 320 Cb -0.10 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 3h6f s SER 320 CO 0.40 -0.21 -0.09 0.42 0.98 0.00 0.00 173.24 174.74 3h6f s THR 321 N -0.18 0.68 -0.81 2.02 -4.23 -1.26 -0.97 115.64 110.90 3h6f s THR 321 Ca -0.03 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 59.54 3h6f s THR 321 Cb -0.03 -0.68 0.20 0.00 1.34 0.00 0.00 72.50 73.32 3h6f s THR 321 CO 0.02 -0.21 0.66 -1.10 -0.54 0.00 0.00 174.62 173.45 3h6f s GLN 322 N -1.26 2.97 6.32 3.99 -1.52 -0.35 -4.85 119.66 124.95 3h6f s GLN 322 Ca -0.05 -3.18 0.00 0.00 -1.95 0.00 0.00 55.36 50.18 3h6f s GLN 322 Cb -0.08 -3.79 0.00 0.00 -0.22 0.00 0.00 33.01 28.92 3h6f s GLN 322 CO 0.01 -1.25 0.00 0.41 -0.25 0.00 0.00 175.29 174.20 3h6f n GLY 323 N 2.42 1.81 0.01 3.09 0.00 -1.26 -2.96 105.19 108.30 3h6f n GLY 323 Ca 0.19 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 9.16 0.70 -4.75 1.61 3.02 -1.26 -4.93 115.26 118.80 3h6f n ASN 324 Ca 0.00 -0.56 -0.39 0.00 -0.03 0.00 0.00 54.58 53.60 3h6f n ASN 324 Cb 0.00 0.99 -0.05 0.00 -0.61 0.00 0.00 39.78 40.11 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 -3.12 4.39 -0.53 3.52 -1.94 -1.16 -5.01 119.30 115.45 3h6f s MET 325 Ca 0.05 0.84 -0.28 0.00 -1.71 0.00 0.00 55.69 54.59 3h6f s MET 325 Cb 0.15 -3.37 0.02 0.00 2.01 0.00 0.00 34.83 33.65 3h6f s MET 325 CO 0.84 0.29 1.26 0.42 -0.01 0.00 0.00 175.02 177.81 3h6f s ILE 326 N 0.04 3.99 -0.76 2.53 1.01 -1.26 -1.21 121.20 125.53 3h6f s ILE 326 Ca 0.34 0.92 0.22 0.00 0.00 0.00 0.00 60.65 62.14 3h6f s ILE 326 Cb -0.19 -4.58 -0.17 0.00 0.01 0.00 0.00 42.46 37.54 3h6f s ILE 326 CO 0.19 -1.17 0.97 -1.54 0.00 0.00 0.00 174.94 173.39 3h6f n SER 327 N 8.61 0.69 -3.68 3.58 3.41 -0.14 -4.95 113.62 121.15 3h6f n SER 327 Ca 0.11 -0.52 -0.15 0.00 -0.26 0.00 0.00 58.87 58.06 3h6f n SER 327 Cb 0.49 0.93 -0.08 0.00 -0.26 0.00 0.00 64.21 65.29 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 -3.39 -0.33 0.00 5.00 0.00 -1.03 -4.94 107.32 102.64 3h6f s GLY 328 Ca 0.05 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.63 3h6f s GLY 328 CO 0.83 0.61 0.00 0.54 0.00 0.00 0.00 173.10 175.08 3h6f n ARG 329 N 1.53 3.21 -0.12 2.90 1.74 -1.24 -2.58 116.66 122.10 3h6f n ARG 329 Ca -0.19 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 56.94 3h6f n ARG 329 Cb 0.56 -0.25 0.11 0.00 -1.02 0.00 0.00 32.46 31.86 3h6f n ARG 329 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h6f n ASP 330 N -0.47 2.55 -4.64 0.55 9.92 -1.19 -4.65 116.55 118.63 3h6f n ASP 330 Ca 0.00 -2.46 -0.47 0.00 -0.53 0.00 0.00 54.79 51.33 3h6f n ASP 330 Cb 0.00 -0.25 -0.05 0.00 -0.64 0.00 0.00 41.12 40.19 3h6f n ASP 330 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3h6f n VAL 331 N -0.58 0.54 -3.28 2.53 0.31 -0.80 -4.96 118.33 112.08 3h6f n VAL 331 Ca 0.10 -0.17 -0.40 0.00 -0.01 0.00 0.00 64.34 63.86 3h6f n VAL 331 Cb 0.49 -1.99 -0.08 0.00 -0.91 0.00 0.00 33.84 31.35 3h6f n VAL 331 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3h6f s ARG 332 N 4.67 3.97 -0.01 5.55 3.52 -1.26 -4.26 118.95 131.14 3h6f s ARG 332 Ca 0.95 0.16 0.10 0.00 -0.13 0.00 0.00 55.73 56.81 3h6f s ARG 332 Cb -0.64 -3.68 -0.12 0.00 -1.56 0.00 0.00 34.95 28.95 3h6f s ARG 332 CO 0.48 -0.39 0.33 1.63 -0.81 0.00 0.00 175.30 176.55 3h6f n LYS 333 N 5.52 2.51 -4.30 5.12 5.02 -1.26 -4.70 118.16 126.06 3h6f n LYS 333 Ca -0.05 -0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.86 3h6f n LYS 333 Cb 0.50 -1.06 -0.14 0.00 -0.02 0.00 0.00 35.03 34.31 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 -2.19 3.26 0.01 -0.18 1.01 -1.26 -2.50 120.40 118.54 3h6f s VAL 334 Ca 0.01 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.45 3h6f s VAL 334 Cb 0.07 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 3h6f s VAL 334 CO 0.40 0.48 -0.08 -0.31 0.00 0.00 0.00 175.10 175.58 3h6f s TYR 335 N 0.90 0.68 -0.06 5.22 2.02 -0.55 -4.95 117.35 120.61 3h6f s TYR 335 Ca -0.02 -0.21 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 3h6f s TYR 335 Cb -0.15 -0.43 -0.03 0.00 -0.40 0.00 0.00 41.96 40.95 3h6f s TYR 335 CO 0.00 -0.02 1.22 0.42 -1.57 0.00 0.00 175.55 175.61 3h6f s ILE 336 N -0.46 4.21 -0.11 2.71 1.01 -1.26 -1.39 121.20 125.91 3h6f s ILE 336 Ca 0.00 1.54 0.20 0.00 0.00 0.00 0.00 60.65 62.39 3h6f s ILE 336 Cb -0.05 -3.99 -0.27 0.00 0.01 0.00 0.00 42.46 38.17 3h6f s ILE 336 CO 0.00 -0.01 0.41 0.35 0.00 0.00 0.00 174.94 175.68 3h6f n THR 337 N 4.69 0.67 -3.75 2.92 -2.24 -0.09 -4.94 114.28 111.55 3h6f n THR 337 Ca 0.11 -0.65 -0.07 0.00 -2.27 0.00 0.00 64.05 61.17 3h6f n THR 337 Cb 0.46 -0.27 0.03 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.53 -1.99 -0.01 3.42 5.75 -1.20 -4.33 116.55 115.66 3h6f n ASP 338 Ca -0.15 -2.31 0.22 0.00 -0.01 0.00 0.00 54.79 52.54 3h6f n ASP 338 Cb 0.81 3.29 0.72 0.00 -1.03 0.00 0.00 41.12 44.91 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 1.80 0.00 0.00 -1.12 3.45 -1.96 -2.98 116.42 115.61 3h6f h ASP 339 Ca -0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.17 3h6f h ASP 339 Cb 1.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 3h6f h ASP 339 CO 0.38 0.00 -0.02 -1.22 -1.57 0.00 0.00 179.24 176.81 3h6f n TYR 340 N -4.14 0.00 -4.12 4.55 4.01 -1.26 0.03 117.16 116.23 3h6f n TYR 340 Ca 0.11 -0.51 -0.10 0.00 -0.16 0.00 0.00 57.90 57.24 3h6f n TYR 340 Cb 0.69 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.55 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 -1.18 0.48 -0.09 -0.72 -4.23 -1.13 -1.78 115.64 107.00 3h6f s THR 341 Ca 0.06 -1.71 -0.10 0.00 -1.18 0.00 0.00 61.69 58.76 3h6f s THR 341 Cb 0.05 -1.39 0.02 0.00 1.34 0.00 0.00 72.50 72.52 3h6f s THR 341 CO 0.01 -0.82 0.27 0.00 -0.54 0.00 0.00 174.62 173.53 3h6f s ALA 342 N -3.28 -0.66 0.09 3.99 0.00 -0.15 -0.91 121.76 120.84 3h6f s ALA 342 Ca 0.06 0.69 0.09 0.00 0.00 0.00 0.00 51.96 52.79 3h6f s ALA 342 Cb 0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 3h6f s ALA 342 CO -0.05 -0.14 -0.21 0.95 0.00 0.00 0.00 175.76 176.31 3h6f s THR 343 N -0.04 2.65 -0.04 0.00 -4.23 -0.48 -0.43 115.64 113.07 3h6f s THR 343 Ca -0.02 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 3h6f s THR 343 Cb -0.02 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.68 3h6f s THR 343 CO 0.01 0.20 -0.03 -0.83 -0.54 0.00 0.00 174.62 173.43 3h6f s GLY 344 N -1.81 0.38 -0.08 3.99 0.00 0.02 -1.48 107.32 108.35 3h6f s GLY 344 Ca 0.16 0.01 0.03 0.00 0.00 0.00 0.00 44.72 44.92 3h6f s GLY 344 CO 0.07 0.45 -0.17 -0.42 0.00 0.00 0.00 173.10 173.03 3h6f s ILE 345 N 0.89 1.53 -1.31 0.90 1.01 -1.04 -1.34 121.20 121.83 3h6f s ILE 345 Ca -0.11 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 3h6f s ILE 345 Cb -0.14 -1.35 0.14 0.00 0.01 0.00 0.00 42.46 41.13 3h6f s ILE 345 CO -0.00 0.44 2.01 0.00 0.00 0.00 0.00 174.94 177.39 3h6f n ALA 346 N 3.61 5.64 -3.00 9.38 0.00 -1.26 -4.80 120.51 130.08 3h6f n ALA 346 Ca -0.21 -4.22 0.00 0.00 0.00 0.00 0.00 53.44 49.01 3h6f n ALA 346 Cb 0.52 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.95 3h6f n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 347 N 2.81 4.75 3.73 0.00 0.00 -1.26 -4.81 105.19 110.41 3h6f n GLY 347 Ca 0.45 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.16 2.74 0.36 2.61 -4.23 -1.26 -4.83 115.64 109.87 3h6f s THR 348 Ca 0.00 0.24 0.04 0.00 -1.18 0.00 0.00 61.69 60.79 3h6f s THR 348 Cb 0.00 -2.75 0.28 0.00 1.34 0.00 0.00 72.50 71.38 3h6f s THR 348 CO 0.00 -0.32 1.98 0.00 -0.54 0.00 0.00 174.62 175.74 3h6f h ALA 349 N -1.48 1.64 -0.15 3.99 0.00 -1.95 -2.02 119.26 119.29 3h6f h ALA 349 Ca -0.49 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 3h6f h ALA 349 Cb 1.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h6f h ALA 349 CO 0.55 0.28 -0.18 0.00 0.00 0.00 0.00 179.25 179.90 3h6f h ALA 350 N 1.60 0.22 -0.73 0.00 0.00 -1.92 -1.58 119.26 116.85 3h6f h ALA 350 Ca 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3h6f h ALA 350 Cb 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3h6f h ALA 350 CO -0.08 0.13 0.40 0.28 0.00 0.00 0.00 179.25 179.98 3h6f h VAL 351 N 0.01 1.22 -0.40 0.00 2.07 -1.86 0.13 116.25 117.42 3h6f h VAL 351 Ca 0.02 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 3h6f h VAL 351 Cb 0.72 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3h6f h VAL 351 CO 0.04 0.24 0.05 0.00 0.02 0.00 0.00 177.57 177.93 3h6f h ALA 352 N 1.20 0.54 0.07 1.67 0.00 -1.35 -1.86 119.26 119.53 3h6f h ALA 352 Ca 0.26 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 3h6f h ALA 352 Cb 0.03 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.69 3h6f h ALA 352 CO -0.04 0.26 -1.14 -0.24 0.00 0.00 0.00 179.25 178.09 3h6f h VAL 353 N 0.52 1.31 -0.60 0.00 3.04 -1.09 -2.84 116.25 116.58 3h6f h VAL 353 Ca 0.12 -2.43 -0.06 0.00 -1.01 0.00 0.00 66.70 63.32 3h6f h VAL 353 Cb 0.39 2.57 -0.02 0.00 -2.01 0.00 0.00 31.29 32.22 3h6f h VAL 353 CO 0.01 0.74 0.13 -0.33 -1.01 0.00 0.00 177.57 177.10 3h6f h GLU 354 N 0.30 0.98 0.01 4.17 4.39 -0.97 -1.45 114.58 122.01 3h6f h GLU 354 Ca -0.15 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 3h6f h GLU 354 Cb 1.80 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 3h6f h GLU 354 CO 0.22 0.91 -0.01 0.35 -1.16 0.00 0.00 179.01 179.32 3h6f h PHE 355 N 0.89 -0.02 -0.95 4.33 3.57 -1.41 -2.32 116.94 121.03 3h6f h PHE 355 Ca 0.19 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.73 3h6f h PHE 355 Cb 0.38 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 3h6f h PHE 355 CO 0.03 0.23 0.62 0.00 -2.23 0.00 0.00 178.31 176.96 3h6f h ALA 356 N 0.72 1.41 -0.06 2.41 0.00 -1.47 -1.45 119.26 120.84 3h6f h ALA 356 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3h6f h ALA 356 Cb 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3h6f h ALA 356 CO 0.00 0.48 0.01 -0.09 0.00 0.00 0.00 179.25 179.65 3h6f h ARG 357 N 1.17 0.09 -0.62 0.00 2.43 -1.18 -0.35 114.38 115.91 3h6f h ARG 357 Ca 0.38 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.47 3h6f h ARG 357 Cb 0.06 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3h6f h ARG 357 CO -0.13 0.34 0.17 1.25 -1.51 0.00 0.00 179.97 180.10 3h6f h LEU 358 N -0.17 0.89 -0.37 3.80 5.85 -1.19 -1.57 115.31 122.56 3h6f h LEU 358 Ca 0.02 -0.16 -0.15 0.00 0.84 0.00 0.00 57.88 58.43 3h6f h LEU 358 Cb 0.30 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3h6f h LEU 358 CO 0.00 0.85 -0.35 0.22 -0.34 0.00 0.00 178.44 178.82 3h6f h TYR 359 N 0.92 1.06 -0.49 1.25 3.20 -1.15 -1.68 116.97 120.08 3h6f h TYR 359 Ca 0.20 -0.31 -0.06 0.00 3.14 0.00 0.00 58.73 61.69 3h6f h TYR 359 Cb 0.30 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 3h6f h TYR 359 CO 0.02 1.12 0.05 0.00 -1.64 0.00 0.00 178.16 177.71 3h6f h ALA 360 N 0.76 1.17 -0.42 1.82 0.00 -0.83 -1.53 119.26 120.23 3h6f h ALA 360 Ca 0.06 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3h6f h ALA 360 Cb 0.94 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3h6f h ALA 360 CO 0.09 0.55 -0.16 0.28 0.00 0.00 0.00 179.25 180.01 3h6f h VAL 361 N 0.74 1.28 -0.68 0.00 2.07 -1.12 -2.15 116.25 116.38 3h6f h VAL 361 Ca 0.15 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 3h6f h VAL 361 Cb 0.38 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3h6f h VAL 361 CO 0.01 0.43 0.20 -0.08 0.02 0.00 0.00 177.57 178.15 3h6f h GLU 362 N 0.66 1.08 -0.42 1.57 4.81 -0.97 0.20 114.58 121.51 3h6f h GLU 362 Ca 0.10 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 58.97 3h6f h GLU 362 Cb 0.71 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3h6f h GLU 362 CO 0.05 0.94 -0.20 -0.07 -0.73 0.00 0.00 179.01 179.00 3h6f h LEU 363 N 1.01 0.90 -0.62 1.64 3.38 -1.19 -2.81 115.31 117.62 3h6f h LEU 363 Ca 0.22 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 3h6f h LEU 363 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3h6f h LEU 363 CO -0.00 1.11 -0.54 -0.08 0.09 0.00 0.00 178.44 179.01 3h6f h GLU 364 N 0.70 0.00 -0.52 1.13 4.81 -1.26 -2.72 114.58 116.72 3h6f h GLU 364 Ca 0.09 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 3h6f h GLU 364 Cb 0.76 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3h6f h GLU 364 CO 0.06 0.54 0.04 1.25 -0.73 0.00 0.00 179.01 180.17 3h6f h HIS 365 N 0.00 0.96 -0.24 0.92 2.76 -0.87 -1.48 115.15 117.20 3h6f h HIS 365 Ca -0.01 -0.15 -0.05 0.00 -2.20 0.00 0.00 60.37 57.96 3h6f h HIS 365 Cb 1.14 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 3h6f h HIS 365 CO 0.00 0.88 -0.05 -0.92 -1.30 0.00 0.00 177.93 176.54 3h6f h TYR 366 N 0.76 0.52 -0.81 5.26 3.20 -1.42 -2.31 116.97 122.17 3h6f h TYR 366 Ca 0.15 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 61.93 3h6f h TYR 366 Cb 0.47 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 3h6f h TYR 366 CO 0.03 0.68 0.54 1.49 -1.64 0.00 0.00 178.16 179.26 3h6f h GLU 367 N 0.20 1.02 -0.10 1.82 4.81 -1.26 0.95 114.58 122.02 3h6f h GLU 367 Ca 0.06 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3h6f h GLU 367 Cb 0.51 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3h6f h GLU 367 CO 0.02 0.68 -0.77 0.87 -0.73 0.00 0.00 179.01 179.08 3h6f h LYS 368 N 1.05 0.58 -0.02 1.92 1.57 -1.18 0.11 116.57 120.60 3h6f h LYS 368 Ca 0.31 -0.48 -0.26 0.00 -1.87 0.00 0.00 60.65 58.35 3h6f h LYS 368 Cb -0.04 0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.39 3h6f h LYS 368 CO -0.08 1.11 -1.01 -0.07 -0.57 0.00 0.00 179.45 178.83 3h6f h LEU 369 N 0.39 0.92 -0.79 2.94 3.38 -1.18 -3.37 115.31 117.61 3h6f h LEU 369 Ca -0.05 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.21 3h6f h LEU 369 Cb 1.38 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3h6f h LEU 369 CO 0.14 1.52 -0.41 -0.62 0.09 0.00 0.00 178.44 179.16 3h6f n GLU 370 N -3.87 1.61 0.00 1.13 -0.58 0.31 -5.01 120.64 114.23 3h6f n GLU 370 Ca -0.10 -0.73 0.00 0.00 -0.42 0.00 0.00 57.16 55.90 3h6f n GLU 370 Cb 0.86 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.43 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 1.22 2.96 3.25 0.62 0.00 0.37 -4.98 105.19 108.63 3h6f n GLY 371 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.18 1.45 0.72 1.61 -7.23 -1.25 -4.96 120.40 109.56 3h6f s VAL 372 Ca 0.00 -1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 3h6f s VAL 372 Cb 0.00 -1.45 0.02 0.00 0.56 0.00 0.00 36.38 35.51 3h6f s VAL 372 CO 0.00 -0.24 1.07 -2.16 -0.31 0.00 0.00 175.10 173.46 3h6f s PRO 373 N -2.20 2.72 0.73 4.82 0.04 -1.26 -4.13 135.00 135.72 3h6f s PRO 373 Ca 0.06 0.79 -0.14 0.00 0.04 0.00 0.00 61.00 61.75 3h6f s PRO 373 Cb -0.08 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.52 3h6f s PRO 373 CO 0.04 -1.21 1.17 -0.51 0.04 0.00 0.00 177.00 176.52 3h6f s LEU 374 N -5.57 3.29 0.80 -3.56 1.43 -1.26 -5.01 118.68 108.80 3h6f s LEU 374 Ca 0.59 2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 55.78 3h6f s LEU 374 Cb -0.14 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.58 3h6f s LEU 374 CO 0.54 -2.13 1.09 0.42 0.23 0.00 0.00 176.35 176.51 3h6f s THR 375 N -2.18 3.12 0.29 5.49 -4.23 -1.26 -4.79 115.64 112.07 3h6f s THR 375 Ca 0.71 0.36 0.01 0.00 -1.18 0.00 0.00 61.69 61.60 3h6f s THR 375 Cb -0.25 -3.04 0.29 0.00 1.34 0.00 0.00 72.50 70.83 3h6f s THR 375 CO 0.46 -0.48 1.86 0.15 -0.54 0.00 0.00 174.62 176.07 3h6f h PHE 376 N -1.14 1.11 -0.43 3.99 3.57 -1.96 0.47 116.94 122.55 3h6f h PHE 376 Ca -0.47 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 3h6f h PHE 376 Cb 1.26 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 3h6f h PHE 376 CO 0.48 0.48 0.17 0.00 -2.23 0.00 0.00 178.31 177.21 3h6f h ALA 377 N 1.53 1.49 -0.03 2.41 0.00 -2.00 -1.61 119.26 121.05 3h6f h ALA 377 Ca 0.47 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 3h6f h ALA 377 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3h6f h ALA 377 CO -0.23 0.39 -0.67 0.78 0.00 0.00 0.00 179.25 179.53 3h6f h GLY 378 N 0.77 0.14 0.98 0.00 0.00 -1.30 -1.68 103.07 101.97 3h6f h GLY 378 Ca 0.15 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 3h6f h GLY 378 CO -0.01 0.17 -0.10 0.50 0.00 0.00 0.00 176.54 177.10 3h6f h LYS 379 N 0.09 0.77 -0.44 4.80 1.57 -0.30 -1.74 116.57 121.32 3h6f h LYS 379 Ca -0.01 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 3h6f h LYS 379 Cb 1.19 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 3h6f h LYS 379 CO 0.10 0.91 0.03 0.82 -0.57 0.00 0.00 179.45 180.74 3h6f h ILE 380 N 0.59 1.25 -0.59 1.86 2.04 -1.27 -1.78 117.51 119.62 3h6f h ILE 380 Ca 0.10 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.00 3h6f h ILE 380 Cb 0.62 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3h6f h ILE 380 CO 0.04 0.34 0.38 -1.13 0.00 0.00 0.00 178.15 177.78 3h6f h ASN 381 N 0.61 0.65 -0.36 1.72 -1.24 -1.18 0.15 115.58 115.94 3h6f h ASN 381 Ca 0.13 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.05 3h6f h ASN 381 Cb 0.44 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 3h6f h ASN 381 CO 0.02 0.47 -0.06 0.03 -1.29 0.00 0.00 177.43 176.60 3h6f h ARG 382 N 0.78 0.76 -0.28 6.67 2.47 -1.14 -1.42 114.38 122.22 3h6f h ARG 382 Ca 0.22 -0.23 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 3h6f h ARG 382 Cb -0.06 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 3h6f h ARG 382 CO -0.06 0.81 -0.00 1.25 0.56 0.00 0.00 179.97 182.53 3h6f h LEU 383 N 0.70 0.48 -1.14 3.04 5.85 -0.70 -2.24 115.31 121.30 3h6f h LEU 383 Ca 0.13 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.55 3h6f h LEU 383 Cb 0.52 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 3h6f h LEU 383 CO 0.03 0.67 0.57 0.00 -0.34 0.00 0.00 178.44 179.38 3h6f h ALA 384 N 0.83 1.37 -0.19 1.25 0.00 -0.37 0.25 119.26 122.40 3h6f h ALA 384 Ca 0.08 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3h6f h ALA 384 Cb 0.43 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3h6f h ALA 384 CO 0.01 0.58 -0.35 0.82 0.00 0.00 0.00 179.25 180.32 3h6f h ILE 385 N 1.18 1.29 -0.20 0.00 2.04 -1.10 -1.23 117.51 119.49 3h6f h ILE 385 Ca 0.32 -1.43 -0.18 0.00 1.00 0.00 0.00 64.86 64.57 3h6f h ILE 385 Cb -0.13 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3h6f h ILE 385 CO -0.07 0.44 -0.57 -0.03 0.00 0.00 0.00 178.15 177.93 3h6f h MET 386 N 0.34 0.74 -0.33 2.37 4.05 -0.65 -2.13 114.93 119.32 3h6f h MET 386 Ca 0.04 -0.53 -0.07 0.00 -0.28 0.00 0.00 59.70 58.87 3h6f h MET 386 Cb 0.78 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 3h6f h MET 386 CO 0.06 1.15 -0.06 0.28 0.23 0.00 0.00 176.91 178.57 3h6f h VAL 387 N 0.46 1.27 0.00 -5.77 2.07 -0.84 -2.70 116.25 110.75 3h6f h VAL 387 Ca -0.01 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 3h6f h VAL 387 Cb 1.18 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 3h6f h VAL 387 CO 0.12 0.35 -0.28 0.03 0.02 0.00 0.00 177.57 177.82 3h6f h ARG 388 N 0.42 0.00 -0.02 1.57 3.08 -1.26 -2.82 114.38 115.34 3h6f h ARG 388 Ca 0.09 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 3h6f h ARG 388 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3h6f h ARG 388 CO 0.03 0.28 -0.81 0.78 -1.07 0.00 0.00 179.97 179.18 3h6f h GLY 389 N 1.55 0.24 1.95 0.04 0.00 -1.24 -3.21 103.07 102.41 3h6f h GLY 389 Ca -0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 3h6f h GLY 389 CO 0.04 0.35 -0.36 3.43 0.00 0.00 0.00 176.54 180.00 3h6f h ASN 390 N 0.13 0.00 -0.25 0.19 2.35 -1.33 -3.23 115.58 113.45 3h6f h ASN 390 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3h6f h ASN 390 Cb 1.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.77 3h6f h ASN 390 CO 0.12 0.32 0.00 0.18 -1.65 0.00 0.00 177.43 176.40 3h6f n LEU 391 N -3.16 2.05 -2.74 1.61 4.32 -1.08 -5.12 117.00 112.88 3h6f n LEU 391 Ca 0.02 -1.03 -0.02 0.00 -0.02 0.00 0.00 56.01 54.96 3h6f n LEU 391 Cb 0.66 -0.35 0.09 0.00 -1.62 0.00 0.00 43.42 42.20 3h6f n LEU 391 CO 0.38 0.38 0.32 0.00 -1.22 0.00 0.00 177.39 177.26 3h6f n ALA 392 N 0.29 2.68 0.00 -1.18 0.00 -1.22 -5.07 120.51 116.01 3h6f n ALA 392 Ca 0.10 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.68 3h6f n ALA 392 Cb 0.40 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.00 0.00 -4.88 0.00 4.77 -1.26 -5.04 117.00 109.59 3h6f n LEU 399 Ca -0.05 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.59 3h6f n LEU 399 Cb 0.84 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.88 3h6f n LEU 399 CO -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.03 3h6f s ALA 400 N -2.20 3.80 -0.11 -1.18 0.00 -1.26 -5.11 121.76 115.69 3h6f s ALA 400 Ca 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 3h6f s ALA 400 Cb 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 3h6f s ALA 400 CO 0.00 0.63 0.03 -0.51 0.00 0.00 0.00 175.76 175.90 3h6f s LEU 401 N -1.98 3.69 0.53 0.00 1.43 -1.26 -4.95 118.68 116.14 3h6f s LEU 401 Ca 0.32 0.15 -0.21 0.00 -1.03 0.00 0.00 54.13 53.36 3h6f s LEU 401 Cb -0.13 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3h6f s LEU 401 CO 0.19 0.32 1.21 -2.84 0.23 0.00 0.00 176.35 175.46 3h6f s PRO 402 N -0.54 3.32 -0.12 1.29 0.02 -1.26 -4.47 135.00 133.23 3h6f s PRO 402 Ca 0.10 1.86 0.01 0.00 0.02 0.00 0.00 61.00 62.98 3h6f s PRO 402 Cb -0.12 -2.16 0.02 0.00 0.02 0.00 0.00 34.50 32.26 3h6f s PRO 402 CO 0.02 -0.93 -0.12 -1.17 -0.33 0.00 0.00 177.00 174.47 3h6f s LEU 403 N -3.58 1.52 -0.06 -5.54 2.96 -0.45 -3.29 118.68 110.24 3h6f s LEU 403 Ca 0.71 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.25 3h6f s LEU 403 Cb -0.31 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 3h6f s LEU 403 CO 0.35 -0.05 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.02 3h6f s LEU 404 N 1.35 3.05 0.07 -0.68 2.96 0.29 -0.80 118.68 124.93 3h6f s LEU 404 Ca 0.00 -0.07 0.09 0.00 -0.22 0.00 0.00 54.13 53.93 3h6f s LEU 404 Cb -0.14 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 3h6f s LEU 404 CO -0.06 0.36 -0.24 0.00 -1.32 0.00 0.00 176.35 175.08 3h6f s ALA 405 N -0.80 2.08 0.28 5.97 0.00 0.43 -1.21 121.76 128.51 3h6f s ALA 405 Ca 0.12 -1.25 -0.20 0.00 0.00 0.00 0.00 51.96 50.63 3h6f s ALA 405 Cb -0.11 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.66 3h6f s ALA 405 CO 0.01 0.47 0.81 0.20 0.00 0.00 0.00 175.76 177.26 3h6f s GLY 406 N -1.48 0.02 -0.07 0.00 0.00 -0.07 -0.98 107.32 104.75 3h6f s GLY 406 Ca 0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 44.72 44.47 3h6f s GLY 406 CO 0.03 0.07 -0.03 -0.47 0.00 0.00 0.00 173.10 172.69 3h6f s TYR 407 N -3.24 0.89 -0.63 1.90 5.04 -0.73 -0.45 117.35 120.12 3h6f s TYR 407 Ca 0.13 -0.31 -0.22 0.00 -2.44 0.00 0.00 57.07 54.24 3h6f s TYR 407 Cb -0.05 -0.86 0.08 0.00 0.35 0.00 0.00 41.96 41.48 3h6f s TYR 407 CO 0.07 -0.32 0.88 0.34 -1.34 0.00 0.00 175.55 175.18 3h6f s ASP 408 N 1.55 6.18 0.62 4.32 -1.08 -0.22 -4.88 116.67 123.16 3h6f s ASP 408 Ca -0.01 -1.10 0.40 0.00 -0.52 0.00 0.00 52.55 51.33 3h6f s ASP 408 Cb -0.13 -2.38 2.00 0.00 -1.46 0.00 0.00 42.92 40.95 3h6f s ASP 408 CO -0.04 -1.33 2.22 -0.29 0.52 0.00 0.00 175.17 176.24 3h6f h ILE 409 N 5.96 0.01 -0.50 4.11 6.09 -1.98 -2.38 117.51 128.83 3h6f h ILE 409 Ca -0.29 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 3h6f h ILE 409 Cb 1.08 1.21 0.00 0.00 0.47 0.00 0.00 36.82 39.57 3h6f h ILE 409 CO 1.15 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 177.65 3h6f n HIS 410 N -3.10 0.66 -2.74 2.19 8.25 -1.26 -4.95 115.22 114.28 3h6f n HIS 410 Ca -0.02 -0.33 -0.36 0.00 -0.26 0.00 0.00 57.72 56.75 3h6f n HIS 410 Cb 0.17 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.34 3.14 0.26 -1.41 0.00 -0.90 -4.99 121.76 116.53 3h6f s ALA 411 Ca 0.40 0.53 -0.00 0.00 0.00 0.00 0.00 51.96 52.89 3h6f s ALA 411 Cb 0.22 -3.19 0.34 0.00 0.00 0.00 0.00 23.12 20.48 3h6f s ALA 411 CO 0.29 0.08 1.71 0.66 0.00 0.00 0.00 175.76 178.50 3h6f h SER 412 N 2.71 0.62 -3.58 0.00 4.64 -1.92 -3.39 113.55 112.62 3h6f h SER 412 Ca -0.48 -0.20 -0.70 0.00 -0.47 0.00 0.00 61.79 59.94 3h6f h SER 412 Cb 1.19 -0.17 -0.28 0.00 -0.31 0.00 0.00 62.40 62.84 3h6f h SER 412 CO 0.63 0.81 -0.54 -0.62 -0.87 0.00 0.00 176.83 176.24 3h6f s ASP 413 N -6.76 5.48 0.47 4.97 2.15 -1.26 -4.98 116.67 116.73 3h6f s ASP 413 Ca -0.08 -1.29 0.15 0.00 0.43 0.00 0.00 52.55 51.76 3h6f s ASP 413 Cb 0.14 -1.93 1.10 0.00 -0.30 0.00 0.00 42.92 41.93 3h6f s ASP 413 CO 0.81 -0.42 2.04 -0.65 -0.17 0.00 0.00 175.17 176.78 3h6f h PRO 414 N 8.30 0.00 -0.10 4.34 0.11 -1.95 -2.92 132.00 139.79 3h6f h PRO 414 Ca -0.23 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 3h6f h PRO 414 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3h6f h PRO 414 CO 0.67 0.13 -0.16 1.96 -0.21 0.00 0.00 178.00 180.38 3h6f h GLN 415 N 0.00 0.16 -0.21 1.05 1.08 -1.94 -3.04 115.11 112.21 3h6f h GLN 415 Ca -0.00 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 3h6f h GLN 415 Cb 0.23 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 3h6f h GLN 415 CO 0.02 0.33 -0.04 -1.13 -0.95 0.00 0.00 178.83 177.05 3h6f n SER 416 N -4.27 3.08 0.00 1.46 3.41 -1.11 0.02 113.62 116.21 3h6f n SER 416 Ca -0.01 -3.27 0.11 0.00 -0.26 0.00 0.00 58.87 55.44 3h6f n SER 416 Cb 0.27 -0.54 0.68 0.00 -0.26 0.00 0.00 64.21 64.36 3h6f n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6f n ALA 417 N -0.91 2.52 -1.77 7.33 0.00 -1.15 -4.81 120.51 121.72 3h6f n ALA 417 Ca 0.23 -0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.15 3h6f n ALA 417 Cb 0.86 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.83 2.87 -0.00 0.00 0.00 -1.26 -1.06 107.32 106.05 3h6f s GLY 418 Ca 0.34 0.81 0.02 0.00 0.00 0.00 0.00 44.72 45.90 3h6f s GLY 418 CO 0.26 1.32 -0.08 0.50 0.00 0.00 0.00 173.10 175.10 3h6f s ARG 419 N -2.11 0.62 -0.10 2.90 1.81 0.41 -4.91 118.95 117.58 3h6f s ARG 419 Ca 0.53 -0.31 0.01 0.00 -1.72 0.00 0.00 55.73 54.24 3h6f s ARG 419 Cb -0.27 -0.59 0.02 0.00 -0.45 0.00 0.00 34.95 33.66 3h6f s ARG 419 CO 0.34 0.16 -0.11 0.42 -0.68 0.00 0.00 175.30 175.44 3h6f s ILE 420 N -0.25 1.15 -0.10 1.52 1.01 -1.26 -0.89 121.20 122.38 3h6f s ILE 420 Ca 0.02 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.28 3h6f s ILE 420 Cb -0.03 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.35 3h6f s ILE 420 CO -0.00 0.38 -0.17 -0.69 0.00 0.00 0.00 174.94 174.45 3h6f s VAL 421 N 1.21 1.56 0.38 2.92 1.01 -0.35 -1.41 120.40 125.71 3h6f s VAL 421 Ca -0.04 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.32 3h6f s VAL 421 Cb -0.14 -1.40 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 3h6f s VAL 421 CO -0.03 0.45 0.03 -0.94 0.00 0.00 0.00 175.10 174.61 3h6f s SER 422 N 0.72 4.08 0.02 3.32 1.04 -0.52 -0.55 113.70 121.80 3h6f s SER 422 Ca -0.12 -1.15 0.06 0.00 0.48 0.00 0.00 55.95 55.22 3h6f s SER 422 Cb -0.16 -0.45 -0.02 0.00 0.10 0.00 0.00 66.02 65.49 3h6f s SER 422 CO 0.03 -0.36 -0.18 -0.36 0.98 0.00 0.00 173.24 173.35 3h6f s PHE 423 N -2.60 1.58 0.70 5.02 0.08 -1.21 -1.04 117.98 120.51 3h6f s PHE 423 Ca 0.36 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 57.10 3h6f s PHE 423 Cb 0.04 -0.97 0.13 0.00 -0.57 0.00 0.00 43.02 41.65 3h6f s PHE 423 CO 0.19 0.02 0.96 0.16 -0.10 0.00 0.00 175.22 176.46 3h6f s ASP 424 N -0.80 4.45 0.38 1.36 1.47 -0.47 -4.85 116.67 118.21 3h6f s ASP 424 Ca 0.06 -0.61 0.11 0.00 1.18 0.00 0.00 52.55 53.29 3h6f s ASP 424 Cb -0.08 0.26 0.88 0.00 -0.34 0.00 0.00 42.92 43.64 3h6f s ASP 424 CO 0.00 -1.81 1.89 0.00 0.68 0.00 0.00 175.17 175.94 3h6f h ALA 425 N -0.38 1.90 -0.01 2.11 0.00 -2.00 -2.04 119.26 118.84 3h6f h ALA 425 Ca -0.33 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3h6f h ALA 425 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3h6f h ALA 425 CO 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.51 3h6f n ALA 426 N -2.46 2.65 -1.22 0.00 0.00 -1.26 -4.88 120.51 113.35 3h6f n ALA 426 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3h6f n ALA 426 Cb 0.47 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.94 0.57 3.75 0.00 0.00 -0.77 -4.99 105.19 104.69 3h6f n GLY 427 Ca 0.20 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.83 2.31 0.35 -0.02 0.00 -1.26 -4.70 107.32 101.18 3h6f s GLY 428 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 44.72 44.26 3h6f s GLY 428 CO 0.00 0.46 0.74 0.66 0.00 0.00 0.00 173.10 174.95 3h6f s TRP 429 N 0.18 3.42 -0.12 1.90 1.48 -1.26 -1.37 118.94 123.18 3h6f s TRP 429 Ca 0.21 1.12 -0.04 0.00 -1.06 0.00 0.00 56.10 56.32 3h6f s TRP 429 Cb -0.14 -2.47 0.06 0.00 -1.16 0.00 0.00 33.47 29.75 3h6f s TRP 429 CO 0.08 0.02 0.24 1.21 -4.06 0.00 0.00 176.95 174.43 3h6f s ASN 430 N -2.68 0.43 -0.23 -2.66 3.84 -0.21 -4.97 114.94 108.46 3h6f s ASN 430 Ca 0.52 0.55 -0.24 0.00 0.21 0.00 0.00 52.86 53.91 3h6f s ASN 430 Cb -0.10 0.62 -0.01 0.00 -0.55 0.00 0.00 41.25 41.21 3h6f s ASN 430 CO 0.24 -0.24 0.78 -0.63 -2.79 0.00 0.00 177.10 174.45 3h6f s ILE 431 N 2.40 4.88 -0.07 -5.21 1.01 -1.26 -1.44 121.20 121.51 3h6f s ILE 431 Ca 0.02 1.46 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 3h6f s ILE 431 Cb -0.12 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 3h6f s ILE 431 CO -0.08 -0.03 0.98 -1.61 0.00 0.00 0.00 174.94 174.20 3h6f s GLU 432 N 2.62 4.46 -0.01 2.79 0.41 -0.50 -4.92 118.70 123.56 3h6f s GLU 432 Ca 0.33 1.37 0.17 0.00 -0.41 0.00 0.00 54.97 56.42 3h6f s GLU 432 Cb -0.15 -3.51 -0.20 0.00 -1.78 0.00 0.00 34.13 28.48 3h6f s GLU 432 CO 0.08 -0.21 0.62 0.39 -0.49 0.00 0.00 175.26 175.65 3h6f n GLU 433 N 4.60 1.26 0.30 1.61 -0.58 -1.26 -4.50 120.64 122.07 3h6f n GLU 433 Ca 0.07 -0.04 0.19 0.00 -0.42 0.00 0.00 57.16 56.96 3h6f n GLU 433 Cb 0.50 -1.31 0.93 0.00 -0.57 0.00 0.00 31.44 30.98 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 0.00 0.00 0.00 3.49 4.39 -2.00 -3.46 114.58 116.99 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 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 3h6f h GLU 434 CO 0.00 0.02 0.00 0.41 -1.16 0.00 0.00 179.01 178.28 3h6f n GLY 435 N -0.59 2.61 3.37 -3.84 0.00 -1.26 -5.06 105.19 100.43 3h6f n GLY 435 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.42 0.29 0.12 1.61 -0.85 -1.26 -0.46 117.35 114.37 3h6f s TYR 436 Ca 0.00 -0.65 -0.24 0.00 -0.52 0.00 0.00 57.07 55.66 3h6f s TYR 436 Cb 0.00 0.03 0.07 0.00 0.38 0.00 0.00 41.96 42.45 3h6f s TYR 436 CO 0.00 -0.75 0.63 -1.14 -1.52 0.00 0.00 175.55 172.76 3h6f s GLN 437 N -3.94 1.23 -0.06 -3.49 2.00 -0.13 -4.95 119.66 110.31 3h6f s GLN 437 Ca 0.15 -0.36 -0.11 0.00 -2.00 0.00 0.00 55.36 53.03 3h6f s GLN 437 Cb 0.02 0.57 0.02 0.00 0.80 0.00 0.00 33.01 34.42 3h6f s GLN 437 CO -0.01 -0.52 0.27 0.00 -0.50 0.00 0.00 175.29 174.53 3h6f s ALA 438 N -3.38 -0.68 0.10 1.58 0.00 -1.26 -1.14 121.76 116.98 3h6f s ALA 438 Ca -0.00 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.51 3h6f s ALA 438 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 3h6f s ALA 438 CO -0.10 -0.19 -0.14 0.14 0.00 0.00 0.00 175.76 175.47 3h6f s VAL 439 N -0.60 1.23 0.00 0.00 -7.23 -0.46 -4.87 120.40 108.47 3h6f s VAL 439 Ca -0.07 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 3h6f s VAL 439 Cb -0.04 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.56 3h6f s VAL 439 CO 0.02 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 3h6f n GLY 440 N 0.85 -0.94 0.30 2.32 0.00 -1.26 -1.40 105.19 105.06 3h6f n GLY 440 Ca -0.18 -2.23 0.20 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.21 1.61 4.64 -1.96 -2.30 113.55 115.33 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 -0.63 3.93 0.23 -0.77 0.00 -1.26 -4.76 105.19 101.93 3h6f n GLY 442 Ca -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 46.02 45.08 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 1.41 0.51 -0.48 1.61 4.64 -1.65 -1.84 113.55 117.75 3h6f h SER 443 Ca 0.00 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 3h6f h SER 443 Cb 1.19 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 3h6f h SER 443 CO 0.13 0.35 0.28 -0.07 -0.87 0.00 0.00 176.83 176.66 3h6f h LEU 444 N 0.64 0.45 -0.44 5.97 4.07 -1.85 0.11 115.31 124.25 3h6f h LEU 444 Ca 0.25 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.19 3h6f h LEU 444 Cb 0.10 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 3h6f h LEU 444 CO -0.14 0.32 0.17 -0.26 -1.08 0.00 0.00 178.44 177.45 3h6f h PHE 445 N 0.56 0.68 -0.42 1.13 0.04 -1.88 -0.81 116.94 116.24 3h6f h PHE 445 Ca 0.19 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 3h6f h PHE 445 Cb 0.03 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 3h6f h PHE 445 CO -0.07 0.60 0.12 0.00 -0.60 0.00 0.00 178.31 178.35 3h6f h ALA 446 N 1.01 0.56 -0.59 2.45 0.00 -0.83 -2.01 119.26 119.85 3h6f h ALA 446 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3h6f h ALA 446 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3h6f h ALA 446 CO -0.01 0.22 0.17 0.87 0.00 0.00 0.00 179.25 180.50 3h6f h LYS 447 N 0.55 0.93 0.00 0.00 1.57 -0.71 -0.65 116.57 118.25 3h6f h LYS 447 Ca 0.13 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 3h6f h LYS 447 Cb 0.29 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3h6f h LYS 447 CO -0.00 0.84 -0.29 0.77 -0.57 0.00 0.00 179.45 180.20 3h6f h SER 448 N 0.84 0.00 -0.02 0.86 0.02 -1.07 -1.00 113.55 113.19 3h6f h SER 448 Ca 0.19 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.02 3h6f h SER 448 Cb 0.32 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.86 3h6f h SER 448 CO -0.00 0.29 -0.47 -1.28 -1.14 0.00 0.00 176.83 174.23 3h6f h SER 449 N 0.00 0.44 0.17 3.07 0.87 -0.97 -3.25 113.55 113.88 3h6f h SER 449 Ca -0.00 -0.74 -0.04 0.00 -1.23 0.00 0.00 61.79 59.78 3h6f h SER 449 Cb 0.59 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3h6f h SER 449 CO 0.04 1.12 -0.17 0.24 -0.53 0.00 0.00 176.83 177.53 3h6f h MET 450 N -0.21 0.00 -0.81 2.24 2.07 -0.83 -2.35 114.93 115.04 3h6f h MET 450 Ca -0.05 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.60 3h6f h MET 450 Cb 1.18 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.86 3h6f h MET 450 CO 0.09 0.17 0.53 -0.22 1.07 0.00 0.00 176.91 178.55 3h6f h LYS 451 N 0.00 1.01 0.00 1.72 3.64 -1.22 0.34 116.57 122.07 3h6f h LYS 451 Ca -0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 3h6f h LYS 451 Cb 0.30 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3h6f h LYS 451 CO 0.02 0.67 -0.49 0.87 -2.27 0.00 0.00 179.45 178.26 3h6f h LYS 452 N 1.05 0.00 0.00 1.90 1.79 -1.55 -3.36 116.57 116.39 3h6f h LYS 452 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 3h6f h LYS 452 Cb -0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 3h6f h LYS 452 CO -0.10 0.15 -0.99 1.28 -1.08 0.00 0.00 179.45 178.71 3h6f n LEU 453 N -3.01 0.56 -0.04 2.94 4.77 -0.91 -4.63 117.00 116.67 3h6f n LEU 453 Ca 0.01 -0.38 0.17 0.00 -0.03 0.00 0.00 56.01 55.78 3h6f n LEU 453 Cb 0.61 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.30 3h6f n LEU 453 CO 0.38 0.14 1.18 0.22 -1.33 0.00 0.00 177.39 177.98 3h6f h TYR 454 N 0.00 0.21 0.00 -1.77 3.20 -0.50 -1.54 116.97 116.58 3h6f h TYR 454 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3h6f h TYR 454 Cb 0.46 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.66 3h6f h TYR 454 CO 0.00 0.09 0.00 0.66 -1.64 0.00 0.00 178.16 177.27 3h6f h SER 455 N 0.19 0.00 0.88 -2.11 4.64 -1.85 -1.83 113.55 113.48 3h6f h SER 455 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3h6f h SER 455 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3h6f h SER 455 CO -0.05 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.76 3h6f n GLN 456 N -3.02 0.02 -2.59 4.77 6.02 -0.58 -4.80 117.38 117.20 3h6f n GLN 456 Ca -0.02 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.55 3h6f n GLN 456 Cb 0.12 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 29.84 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 -3.01 4.21 0.00 5.09 1.01 -0.69 -4.80 120.40 122.21 3h6f s VAL 457 Ca 0.13 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.36 3h6f s VAL 457 Cb 0.18 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.99 3h6f s VAL 457 CO 0.58 -0.95 0.00 0.35 0.00 0.00 0.00 175.10 175.08 3h6f n THR 458 N 6.77 0.00 -3.29 3.92 -2.24 -1.26 -4.86 114.28 113.32 3h6f n THR 458 Ca 0.12 -0.24 -0.03 0.00 -2.27 0.00 0.00 64.05 61.63 3h6f n THR 458 Cb 0.49 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.83 -0.12 3.42 5.68 -1.26 -4.61 116.55 117.81 3h6f n ASP 459 Ca 0.00 -1.57 -0.02 0.00 -0.50 0.00 0.00 54.79 52.70 3h6f n ASP 459 Cb 0.00 1.39 0.22 0.00 -1.14 0.00 0.00 41.12 41.59 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 0.72 0.85 1.32 6.12 0.00 -1.95 -1.25 103.07 108.87 3h6f h GLY 460 Ca -0.12 -0.46 -0.26 0.00 0.00 0.00 0.00 47.33 46.49 3h6f h GLY 460 CO 0.15 0.43 -1.05 -1.80 0.00 0.00 0.00 176.54 174.28 3h6f h ASP 461 N 0.77 0.80 0.87 0.19 3.58 -1.98 -1.51 116.42 119.14 3h6f h ASP 461 Ca 0.18 -0.65 -0.08 0.00 0.42 0.00 0.00 57.03 56.89 3h6f h ASP 461 Cb 0.23 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 3h6f h ASP 461 CO -0.01 1.46 -0.39 0.77 -2.88 0.00 0.00 179.24 178.19 3h6f h SER 462 N 0.33 0.00 0.07 2.28 4.64 -1.90 -1.21 113.55 117.76 3h6f h SER 462 Ca -0.12 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.99 3h6f h SER 462 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 3h6f h SER 462 CO 0.20 0.39 -0.78 1.23 -0.87 0.00 0.00 176.83 177.00 3h6f h GLY 463 N 2.13 0.65 1.38 -0.77 0.00 -1.15 -2.57 103.07 102.75 3h6f h GLY 463 Ca -0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 47.33 46.20 3h6f h GLY 463 CO 0.05 0.84 -0.64 -2.00 0.00 0.00 0.00 176.54 174.79 3h6f h LEU 464 N 0.40 0.72 -0.43 3.11 5.85 -1.02 -2.70 115.31 121.23 3h6f h LEU 464 Ca -0.05 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 3h6f h LEU 464 Cb 1.38 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 3h6f h LEU 464 CO 0.15 1.18 0.22 -0.09 -0.34 0.00 0.00 178.44 179.56 3h6f h ARG 465 N 0.46 0.61 -0.47 1.25 2.43 -1.18 -2.13 114.38 115.35 3h6f h ARG 465 Ca -0.01 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 3h6f h ARG 465 Cb 1.22 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 3h6f h ARG 465 CO 0.12 0.51 0.03 0.28 -1.51 0.00 0.00 179.97 179.41 3h6f h VAL 466 N 0.56 1.23 -0.44 0.20 2.07 -1.46 -0.26 116.25 118.15 3h6f h VAL 466 Ca 0.15 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 3h6f h VAL 466 Cb 0.09 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3h6f h VAL 466 CO -0.02 0.33 0.21 0.00 0.02 0.00 0.00 177.57 178.11 3h6f h ALA 467 N 1.32 0.56 -0.40 1.67 0.00 -1.22 0.60 119.26 121.80 3h6f h ALA 467 Ca 0.15 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3h6f h ALA 467 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3h6f h ALA 467 CO 0.01 0.13 -0.20 0.28 0.00 0.00 0.00 179.25 179.47 3h6f h VAL 468 N 0.57 1.27 -0.28 0.00 2.07 -1.02 -2.10 116.25 116.75 3h6f h VAL 468 Ca 0.15 -1.30 -0.12 0.00 0.82 0.00 0.00 66.70 66.25 3h6f h VAL 468 Cb 0.12 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3h6f h VAL 468 CO -0.02 0.44 -0.32 -0.08 0.02 0.00 0.00 177.57 177.61 3h6f h GLU 469 N 0.68 0.60 -0.65 1.57 4.81 -0.65 -1.18 114.58 119.76 3h6f h GLU 469 Ca 0.10 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 3h6f h GLU 469 Cb 0.71 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 3h6f h GLU 469 CO 0.05 0.84 0.11 0.00 -0.73 0.00 0.00 179.01 179.29 3h6f h ALA 470 N 1.14 0.86 -0.38 2.92 0.00 -0.61 -0.87 119.26 122.33 3h6f h ALA 470 Ca 0.06 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3h6f h ALA 470 Cb 0.80 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3h6f h ALA 470 CO 0.07 0.62 -0.16 -0.07 0.00 0.00 0.00 179.25 179.71 3h6f h LEU 471 N 0.98 0.68 -0.38 0.00 3.38 -1.15 -1.04 115.31 117.79 3h6f h LEU 471 Ca 0.20 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3h6f h LEU 471 Cb 0.43 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3h6f h LEU 471 CO 0.01 0.85 0.11 0.22 0.09 0.00 0.00 178.44 179.72 3h6f h TYR 472 N 0.62 0.62 -0.34 1.13 3.20 -0.71 -1.35 116.97 120.14 3h6f h TYR 472 Ca 0.10 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 3h6f h TYR 472 Cb 0.62 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 3h6f h TYR 472 CO 0.03 0.60 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.55 3h6f h ASP 473 N 0.46 0.60 -0.74 -2.11 3.32 -0.97 -0.73 116.42 116.25 3h6f h ASP 473 Ca 0.12 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3h6f h ASP 473 Cb 0.28 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 3h6f h ASP 473 CO -0.00 0.78 0.41 0.00 -1.72 0.00 0.00 179.24 178.71 3h6f h ALA 474 N 1.28 0.95 -0.00 3.45 0.00 -0.76 -2.71 119.26 121.47 3h6f h ALA 474 Ca 0.09 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3h6f h ALA 474 Cb 0.59 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3h6f h ALA 474 CO 0.04 0.45 -0.63 0.00 0.00 0.00 0.00 179.25 179.12 3h6f h ALA 475 N 1.21 0.96 0.00 0.00 0.00 -0.86 0.58 119.26 121.15 3h6f h ALA 475 Ca 0.26 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 475 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3h6f h ALA 475 CO -0.04 0.78 -0.34 0.22 0.00 0.00 0.00 179.25 179.87 3h6f h ASP 476 N 0.01 0.00 0.00 0.00 3.58 -0.83 -3.26 116.42 115.92 3h6f h ASP 476 Ca -0.01 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 3h6f h ASP 476 Cb 1.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 3h6f h ASP 476 CO 0.08 0.34 -1.51 0.47 -2.88 0.00 0.00 179.24 175.73 3h6f n ASP 477 N -3.97 2.60 -4.12 2.28 8.00 -1.08 -4.96 116.55 115.30 3h6f n ASP 477 Ca -0.02 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.15 3h6f n ASP 477 Cb 0.39 1.34 -0.15 0.00 -0.02 0.00 0.00 41.12 42.68 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 -3.40 3.66 0.43 -2.24 2.15 0.18 -5.01 116.67 112.45 3h6f s ASP 478 Ca -0.04 -0.86 0.30 0.00 0.43 0.00 0.00 52.55 52.38 3h6f s ASP 478 Cb 0.06 -1.53 1.45 0.00 -0.30 0.00 0.00 42.92 42.60 3h6f s ASP 478 CO 0.43 -0.07 1.90 0.77 -0.17 0.00 0.00 175.17 178.04 3h6f h SER 479 N 7.91 0.00 0.64 -0.34 4.64 -1.85 -1.97 113.55 122.57 3h6f h SER 479 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 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 0.58 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 176.35 3h6f n ALA 480 N -1.91 2.85 -2.85 5.18 0.00 -1.26 -4.75 120.51 117.77 3h6f n ALA 480 Ca -0.00 -0.23 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 3h6f n ALA 480 Cb 0.15 -1.32 -0.11 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.83 4.07 -0.15 0.00 2.01 -0.74 -4.75 115.64 113.25 3h6f s THR 481 Ca 0.18 -0.31 -0.19 0.00 0.31 0.00 0.00 61.69 61.68 3h6f s THR 481 Cb 0.19 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 3h6f s THR 481 CO 0.57 0.52 0.55 -0.83 -0.69 0.00 0.00 174.62 174.73 3h6f s GLY 482 N 0.03 2.26 0.95 4.40 0.00 -1.26 -4.49 107.32 109.20 3h6f s GLY 482 Ca 0.01 -0.23 -0.15 0.00 0.00 0.00 0.00 44.72 44.35 3h6f s GLY 482 CO 0.02 1.02 1.31 -0.32 0.00 0.00 0.00 173.10 175.13 3h6f s GLY 483 N 0.91 1.77 0.04 0.20 0.00 -1.26 -4.42 107.32 104.56 3h6f s GLY 483 Ca 0.27 -1.17 -0.31 0.00 0.00 0.00 0.00 44.72 43.52 3h6f s GLY 483 CO 0.11 -0.43 1.52 -4.14 0.00 0.00 0.00 173.10 170.16 3h6f s PRO 484 N -5.85 4.24 -0.64 2.90 0.02 -1.26 -4.93 135.00 129.48 3h6f s PRO 484 Ca 0.73 2.15 -0.20 0.00 0.02 0.00 0.00 61.00 63.70 3h6f s PRO 484 Cb -0.04 -3.55 0.10 0.00 0.02 0.00 0.00 34.50 31.02 3h6f s PRO 484 CO 0.53 -0.64 0.82 0.34 -0.33 0.00 0.00 177.00 177.72 3h6f s ASP 485 N 2.04 6.22 0.41 2.53 -1.08 -0.40 -4.91 116.67 121.48 3h6f s ASP 485 Ca 0.69 -1.34 0.21 0.00 -0.52 0.00 0.00 52.55 51.59 3h6f s ASP 485 Cb -0.36 -2.35 0.83 0.00 -1.46 0.00 0.00 42.92 39.58 3h6f s ASP 485 CO 0.29 -1.22 1.80 -0.07 0.52 0.00 0.00 175.17 176.49 3h6f h LEU 486 N 10.46 0.00 -0.02 -1.34 4.07 -1.93 0.49 115.31 127.03 3h6f h LEU 486 Ca -0.26 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 3h6f h LEU 486 Cb 1.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 3h6f h LEU 486 CO 1.13 0.30 -0.03 0.58 -1.08 0.00 0.00 178.44 179.33 3h6f h VAL 487 N 0.00 1.43 0.00 1.22 2.07 -1.97 -3.31 116.25 115.70 3h6f h VAL 487 Ca -0.00 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.20 3h6f h VAL 487 Cb 0.79 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 3h6f h VAL 487 CO 0.04 0.35 -0.64 0.54 0.02 0.00 0.00 177.57 177.88 3h6f n ARG 488 N -4.77 0.25 -2.60 1.57 1.74 -1.22 -4.98 116.66 106.65 3h6f n ARG 488 Ca -0.08 0.07 -0.07 0.00 -0.77 0.00 0.00 57.85 56.99 3h6f n ARG 488 Cb 0.30 -1.65 0.02 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.36 0.37 3.42 -0.13 0.00 0.11 -5.04 105.19 105.28 3h6f n GLY 489 Ca 0.03 -0.47 -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 -2.84 3.72 0.23 -0.61 1.01 -0.85 -5.01 121.20 116.84 3h6f s ILE 490 Ca 0.12 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.42 3h6f s ILE 490 Cb -0.05 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 3h6f s ILE 490 CO 0.15 0.45 -0.06 -0.36 0.00 0.00 0.00 174.94 175.12 3h6f s PHE 491 N 0.89 1.67 0.63 3.97 0.08 -1.26 -1.28 117.98 122.68 3h6f s PHE 491 Ca -0.00 -0.77 -0.18 0.00 0.12 0.00 0.00 56.93 56.10 3h6f s PHE 491 Cb -0.14 -0.92 -0.03 0.00 -0.57 0.00 0.00 43.02 41.36 3h6f s PHE 491 CO 0.01 0.15 1.14 -2.30 -0.10 0.00 0.00 175.22 174.12 3h6f n PRO 492 N -0.43 1.02 -3.56 0.24 -0.02 -1.26 -4.85 135.00 126.14 3h6f n PRO 492 Ca -0.06 0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 61.53 3h6f n PRO 492 Cb 0.63 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.44 5.13 -0.00 3.45 -4.23 -0.82 -4.92 115.64 112.80 3h6f s THR 493 Ca 0.79 -0.13 -0.15 0.00 -1.18 0.00 0.00 61.69 61.03 3h6f s THR 493 Cb -0.40 -3.71 0.02 0.00 1.34 0.00 0.00 72.50 69.75 3h6f s THR 493 CO 0.43 -0.19 0.31 0.00 -0.54 0.00 0.00 174.62 174.64 3h6f s ALA 494 N -1.91 -0.77 -0.02 3.99 0.00 -1.26 -1.47 121.76 120.31 3h6f s ALA 494 Ca 0.41 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.68 3h6f s ALA 494 Cb -0.11 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 3h6f s ALA 494 CO 0.28 -0.30 -0.15 0.08 0.00 0.00 0.00 175.76 175.67 3h6f s VAL 495 N -1.63 1.22 -0.10 0.00 1.01 -0.30 -0.93 120.40 119.67 3h6f s VAL 495 Ca -0.11 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.25 3h6f s VAL 495 Cb -0.04 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.33 3h6f s VAL 495 CO 0.02 0.35 -0.19 -0.51 0.00 0.00 0.00 175.10 174.77 3h6f s ILE 496 N -0.26 1.68 -0.12 2.22 2.07 -0.55 -1.18 121.20 125.06 3h6f s ILE 496 Ca 0.04 -0.79 0.02 0.00 -1.41 0.00 0.00 60.65 58.51 3h6f s ILE 496 Cb -0.07 -1.49 0.01 0.00 0.13 0.00 0.00 42.46 41.04 3h6f s ILE 496 CO -0.00 0.48 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.71 3h6f s ILE 497 N 0.60 1.68 0.00 2.00 1.01 0.05 -1.37 121.20 125.17 3h6f s ILE 497 Ca -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.76 3h6f s ILE 497 Cb -0.17 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.78 3h6f s ILE 497 CO 0.04 0.48 0.00 -0.90 0.00 0.00 0.00 174.94 174.56 3h6f n ASP 498 N 4.25 0.46 0.30 3.58 5.68 -1.15 -1.16 116.55 128.51 3h6f n ASP 498 Ca -0.19 -0.21 0.15 0.00 -0.50 0.00 0.00 54.79 54.04 3h6f n ASP 498 Cb 0.51 0.00 0.92 0.00 -1.14 0.00 0.00 41.12 41.41 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 -0.05 2.12 0.00 -1.94 -1.31 119.26 120.55 3h6f h ALA 499 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 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 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.02 3h6f n ASP 500 N -3.79 1.16 0.00 0.00 8.00 -1.26 -5.04 116.55 115.63 3h6f n ASP 500 Ca -0.03 -1.46 0.00 0.00 0.71 0.00 0.00 54.79 54.01 3h6f n ASP 500 Cb 0.10 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 3h6f n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6f n GLY 501 N 1.10 0.59 3.68 0.44 0.00 -0.50 -4.99 105.19 105.51 3h6f n GLY 501 Ca 0.19 -2.17 -0.40 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 -1.04 3.47 0.02 4.61 0.00 0.10 -2.93 121.76 126.01 3h6f s ALA 502 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.91 3h6f s ALA 502 Cb 0.00 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 3h6f s ALA 502 CO 0.00 -0.39 -0.11 0.14 0.00 0.00 0.00 175.76 175.40 3h6f s VAL 503 N 1.51 0.82 0.13 0.00 -7.23 -0.47 -4.99 120.40 110.17 3h6f s VAL 503 Ca 0.33 -0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 59.42 3h6f s VAL 503 Cb -0.16 -0.75 -0.07 0.00 0.56 0.00 0.00 36.38 35.96 3h6f s VAL 503 CO 0.13 -0.02 1.12 -1.81 -0.31 0.00 0.00 175.10 174.21 3h6f s ASP 504 N -0.90 7.22 0.05 4.85 1.01 -1.26 -1.48 116.67 126.16 3h6f s ASP 504 Ca -0.00 2.04 -0.30 0.00 0.71 0.00 0.00 52.55 54.99 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 0.01 -0.29 1.05 -0.69 0.21 0.00 0.00 175.17 175.46 3h6f s VAL 505 N 0.20 4.47 0.53 -1.27 1.01 -0.11 -4.92 120.40 120.32 3h6f s VAL 505 Ca 0.52 1.84 -0.22 0.00 0.00 0.00 0.00 61.98 64.12 3h6f s VAL 505 Cb -0.29 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 3h6f s VAL 505 CO 0.33 0.18 1.34 -2.84 0.00 0.00 0.00 175.10 174.11 3h6f s PRO 506 N 0.74 3.23 0.40 2.72 0.02 -1.26 -4.67 135.00 136.18 3h6f s PRO 506 Ca 0.53 2.20 0.06 0.00 0.02 0.00 0.00 61.00 63.81 3h6f s PRO 506 Cb -0.25 -2.30 0.81 0.00 0.02 0.00 0.00 34.50 32.79 3h6f s PRO 506 CO 0.29 -1.10 2.04 1.49 -0.33 0.00 0.00 177.00 179.39 3h6f h GLU 507 N 1.57 0.58 -0.65 5.54 4.81 -1.96 -2.84 114.58 121.63 3h6f h GLU 507 Ca -0.51 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 3h6f h GLU 507 Cb 1.29 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 3h6f h GLU 507 CO 0.58 0.40 0.25 0.66 -0.73 0.00 0.00 179.01 180.17 3h6f h SER 508 N 0.59 0.87 -0.28 1.04 4.64 -1.99 -0.53 113.55 117.90 3h6f h SER 508 Ca 0.16 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 3h6f h SER 508 Cb -0.04 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 3h6f h SER 508 CO -0.03 0.78 -0.13 -0.09 -0.87 0.00 0.00 176.83 176.49 3h6f h ARG 509 N 0.93 0.58 -0.23 4.77 9.65 -1.89 -1.74 114.38 126.45 3h6f h ARG 509 Ca 0.22 -0.25 -0.10 0.00 -1.10 0.00 0.00 59.98 58.75 3h6f h ARG 509 Cb 0.19 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 3h6f h ARG 509 CO -0.02 0.82 -0.28 0.82 2.80 0.00 0.00 179.97 184.11 3h6f h ILE 510 N 0.32 1.27 -0.45 1.20 2.04 -1.49 -2.37 117.51 118.03 3h6f h ILE 510 Ca 0.06 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 3h6f h ILE 510 Cb 0.65 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 3h6f h ILE 510 CO 0.04 0.41 0.15 0.00 0.00 0.00 0.00 178.15 178.76 3h6f h ALA 511 N 1.30 0.58 -0.24 1.87 0.00 -1.01 -0.52 119.26 121.24 3h6f h ALA 511 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h6f h ALA 511 Cb 0.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3h6f h ALA 511 CO 0.05 0.22 0.14 0.93 0.00 0.00 0.00 179.25 180.59 3h6f h GLU 512 N 0.58 0.32 -0.54 0.00 5.08 -1.01 -1.62 114.58 117.38 3h6f h GLU 512 Ca 0.15 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3h6f h GLU 512 Cb 0.24 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3h6f h GLU 512 CO -0.01 0.26 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.16 3h6f h LEU 513 N 0.29 0.94 -0.73 1.33 3.38 -1.36 -1.23 115.31 117.93 3h6f h LEU 513 Ca 0.09 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 3h6f h LEU 513 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3h6f h LEU 513 CO -0.02 1.02 -0.38 0.00 0.09 0.00 0.00 178.44 179.16 3h6f h ALA 514 N 1.08 0.91 -0.23 1.53 0.00 -0.95 -1.23 119.26 120.36 3h6f h ALA 514 Ca 0.15 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 3h6f h ALA 514 Cb 0.56 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3h6f h ALA 514 CO 0.03 0.63 -0.57 0.00 0.00 0.00 0.00 179.25 179.34 3h6f h ARG 515 N 0.45 0.72 -0.30 0.00 3.08 -0.98 -1.71 114.38 115.63 3h6f h ARG 515 Ca 0.04 -0.46 -0.10 0.00 0.07 0.00 0.00 59.98 59.53 3h6f h ARG 515 Cb 0.86 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 3h6f h ARG 515 CO 0.07 1.09 -0.24 0.00 -1.07 0.00 0.00 179.97 179.82 3h6f h ALA 516 N 0.81 1.03 -0.23 0.04 0.00 -1.03 -1.33 119.26 118.55 3h6f h ALA 516 Ca 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 516 Cb 1.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3h6f h ALA 516 CO 0.12 0.58 0.00 0.82 0.00 0.00 0.00 179.25 180.77 3h6f h ILE 517 N 0.51 1.25 -0.69 0.00 2.04 -1.06 -1.96 117.51 117.60 3h6f h ILE 517 Ca 0.07 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 3h6f h ILE 517 Cb 0.69 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 3h6f h ILE 517 CO 0.05 0.28 0.27 0.40 0.00 0.00 0.00 178.15 179.15 3h6f h ILE 518 N 0.18 1.24 -0.11 -0.67 2.04 -1.13 -2.60 117.51 116.47 3h6f h ILE 518 Ca 0.07 -0.74 -0.18 0.00 1.00 0.00 0.00 64.86 65.00 3h6f h ILE 518 Cb 0.40 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3h6f h ILE 518 CO 0.01 0.30 -0.69 -0.33 0.00 0.00 0.00 178.15 177.44 3h6f h GLU 519 N 1.00 0.47 0.00 2.37 5.08 -1.18 -2.70 114.58 119.61 3h6f h GLU 519 Ca 0.23 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3h6f h GLU 519 Cb 0.19 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3h6f h GLU 519 CO -0.02 0.99 0.00 0.66 -1.00 0.00 0.00 179.01 179.64 3h6f h SER 520 N 0.33 0.00 0.90 1.42 4.64 -1.12 -2.61 113.55 117.11 3h6f h SER 520 Ca -0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 3h6f h SER 520 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 3h6f h SER 520 CO 0.12 0.00 -1.18 0.03 -0.87 0.00 0.00 176.83 174.93 3h6f h ARG 521 N 0.00 0.00 0.00 4.77 2.47 -1.26 -3.51 114.38 116.85 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 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 3h6f h ARG 521 CO 0.00 0.31 0.00 0.43 0.56 0.00 0.00 179.97 181.27