#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 1.70 0.21 12.58 -1.09 -0.54 -2.01 121.20 132.05 3h6f s ILE 303 Ca 0.00 -0.86 0.11 0.00 -2.23 0.00 0.00 60.65 57.67 3h6f s ILE 303 Cb 0.00 -1.45 -0.05 0.00 -1.58 0.00 0.00 42.46 39.38 3h6f s ILE 303 CO 0.00 0.48 -0.21 0.68 -1.23 0.00 0.00 174.94 174.66 3h6f s VAL 304 N 0.04 2.26 -0.14 2.92 -7.23 0.43 -1.19 120.40 117.49 3h6f s VAL 304 Ca -0.06 -2.13 -0.10 0.00 -1.81 0.00 0.00 61.98 57.88 3h6f s VAL 304 Cb -0.13 -2.12 0.04 0.00 0.56 0.00 0.00 36.38 34.73 3h6f s VAL 304 CO 0.03 -0.26 0.35 0.00 -0.31 0.00 0.00 175.10 174.92 3h6f s ALA 305 N -2.04 -0.88 0.01 1.32 0.00 -0.30 -1.13 121.76 118.75 3h6f s ALA 305 Ca 0.23 1.14 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 3h6f s ALA 305 Cb -0.06 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 3h6f s ALA 305 CO 0.11 -0.20 0.05 -0.48 0.00 0.00 0.00 175.76 175.24 3h6f s LEU 306 N 0.67 1.88 -0.02 0.00 0.05 -0.08 -1.28 118.68 119.90 3h6f s LEU 306 Ca -0.04 -0.29 -0.17 0.00 0.05 0.00 0.00 54.13 53.68 3h6f s LEU 306 Cb -0.05 0.36 -0.05 0.00 -2.05 0.00 0.00 46.19 44.40 3h6f s LEU 306 CO -0.04 -0.30 0.48 -0.54 -0.55 0.00 0.00 176.35 175.40 3h6f s LYS 307 N -1.24 4.13 0.27 1.48 1.02 0.68 -1.13 119.74 124.95 3h6f s LYS 307 Ca -0.13 0.52 0.05 0.00 0.02 0.00 0.00 55.97 56.43 3h6f s LYS 307 Cb -0.08 -3.29 -0.06 0.00 -0.52 0.00 0.00 37.83 33.88 3h6f s LYS 307 CO 0.00 0.51 -0.03 1.52 -0.92 0.00 0.00 175.35 176.42 3h6f s TYR 308 N -0.54 1.83 -0.42 3.18 -0.85 -0.43 -4.94 117.35 115.19 3h6f s TYR 308 Ca 0.26 -0.78 -0.27 0.00 -0.52 0.00 0.00 57.07 55.76 3h6f s TYR 308 Cb -0.17 -1.06 -0.06 0.00 0.38 0.00 0.00 41.96 41.05 3h6f s TYR 308 CO 0.14 0.17 2.27 -2.14 -1.52 0.00 0.00 175.55 174.46 3h6f s PRO 309 N -3.78 2.50 0.00 -3.49 0.02 -1.26 -1.66 135.00 127.33 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 0.05 -4.49 0.00 0.00 0.02 0.00 0.00 34.50 30.08 3h6f s PRO 309 CO 0.11 -2.83 0.00 0.41 -0.33 0.00 0.00 177.00 174.36 3h6f n GLY 310 N 5.88 0.85 0.00 0.52 0.00 -0.65 -4.75 105.19 107.03 3h6f n GLY 310 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3h6f n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 311 N -0.85 0.89 3.10 -0.02 0.00 -0.66 -4.21 105.19 103.44 3h6f n GLY 311 Ca 0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 3h6f n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6f s VAL 312 N -1.57 0.09 -0.01 1.61 0.11 -0.00 -1.31 120.40 119.31 3h6f s VAL 312 Ca 0.00 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.35 3h6f s VAL 312 Cb 0.00 -0.45 -0.01 0.00 -1.53 0.00 0.00 36.38 34.39 3h6f s VAL 312 CO 0.00 -0.40 -0.11 0.54 -3.33 0.00 0.00 175.10 171.80 3h6f s VAL 313 N -1.47 0.86 -0.05 2.04 0.11 -0.29 -0.69 120.40 120.90 3h6f s VAL 313 Ca -0.14 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.46 3h6f s VAL 313 Cb -0.07 -0.72 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 3h6f s VAL 313 CO 0.01 0.24 -0.09 -0.32 -3.33 0.00 0.00 175.10 171.62 3h6f s MET 314 N -0.24 1.28 0.02 1.54 1.75 -0.45 -0.90 119.30 122.30 3h6f s MET 314 Ca 0.04 -0.27 0.02 0.00 -1.25 0.00 0.00 55.69 54.23 3h6f s MET 314 Cb -0.04 -1.12 -0.01 0.00 2.84 0.00 0.00 34.83 36.49 3h6f s MET 314 CO -0.00 -0.02 -0.06 0.00 -0.65 0.00 0.00 175.02 174.29 3h6f s ALA 315 N 0.76 0.47 0.05 4.11 0.00 -0.28 -1.01 121.76 125.86 3h6f s ALA 315 Ca -0.13 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.36 3h6f s ALA 315 Cb -0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 3h6f s ALA 315 CO 0.02 0.03 -0.09 0.20 0.00 0.00 0.00 175.76 175.91 3h6f s GLY 316 N -0.91 0.62 1.02 0.00 0.00 -0.55 -0.43 107.32 107.08 3h6f s GLY 316 Ca -0.05 -0.87 -0.15 0.00 0.00 0.00 0.00 44.72 43.65 3h6f s GLY 316 CO 0.00 -0.92 1.16 0.51 0.00 0.00 0.00 173.10 173.84 3h6f s ASP 317 N -1.74 2.53 0.00 1.64 -4.77 -0.85 -2.04 116.67 111.44 3h6f s ASP 317 Ca -0.06 0.77 0.09 0.00 -3.30 0.00 0.00 52.55 50.04 3h6f s ASP 317 Cb -0.09 -1.16 0.22 0.00 -1.09 0.00 0.00 42.92 40.80 3h6f s ASP 317 CO 0.01 -3.14 1.15 0.54 0.70 0.00 0.00 175.17 174.42 3h6f n ARG 318 N -4.13 2.57 -3.18 2.11 5.12 -1.26 -4.57 116.66 113.32 3h6f n ARG 318 Ca 0.10 -1.82 -0.26 0.00 -1.93 0.00 0.00 57.85 53.94 3h6f n ARG 318 Cb 0.59 -1.21 -0.01 0.00 -1.16 0.00 0.00 32.46 30.67 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 -0.97 3.53 -0.12 5.56 3.52 -1.26 -1.85 118.95 127.35 3h6f s ARG 319 Ca 0.17 -0.14 -0.11 0.00 -0.13 0.00 0.00 55.73 55.52 3h6f s ARG 319 Cb 0.09 -2.59 0.03 0.00 -1.56 0.00 0.00 34.95 30.93 3h6f s ARG 319 CO 0.12 0.07 0.33 -1.54 -0.81 0.00 0.00 175.30 173.47 3h6f s SER 320 N -3.89 -0.34 0.07 -2.12 1.04 -1.09 -4.84 113.70 102.52 3h6f s SER 320 Ca 0.43 0.66 0.05 0.00 0.48 0.00 0.00 55.95 57.57 3h6f s SER 320 Cb -0.10 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 3h6f s SER 320 CO 0.37 -0.12 -0.14 0.42 0.98 0.00 0.00 173.24 174.75 3h6f s THR 321 N 0.21 1.10 -0.58 2.02 -4.23 -1.26 -0.58 115.64 112.32 3h6f s THR 321 Ca -0.00 -1.27 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 3h6f s THR 321 Cb -0.03 -1.05 0.15 0.00 1.34 0.00 0.00 72.50 72.91 3h6f s THR 321 CO 0.00 -0.20 0.36 -1.58 -0.54 0.00 0.00 174.62 172.66 3h6f s GLN 322 N -1.67 2.28 5.81 3.99 2.00 -0.45 -4.87 119.66 126.75 3h6f s GLN 322 Ca -0.02 -2.65 0.00 0.00 -2.00 0.00 0.00 55.36 50.69 3h6f s GLN 322 Cb -0.10 -3.51 0.00 0.00 0.80 0.00 0.00 33.01 30.21 3h6f s GLN 322 CO 0.02 -1.15 0.00 0.41 -0.50 0.00 0.00 175.29 174.07 3h6f n GLY 323 N 3.17 1.53 0.02 2.59 0.00 -1.26 -2.22 105.19 109.02 3h6f n GLY 323 Ca 0.07 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 10.40 0.09 -4.73 1.61 3.02 -1.26 -4.97 115.26 119.42 3h6f n ASN 324 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 3h6f n ASN 324 Cb 0.00 1.85 -0.04 0.00 -0.61 0.00 0.00 39.78 40.98 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 -3.36 4.66 -0.30 3.52 -1.94 -0.94 -5.00 119.30 115.93 3h6f s MET 325 Ca -0.08 1.55 -0.29 0.00 -1.71 0.00 0.00 55.69 55.16 3h6f s MET 325 Cb 0.13 -3.34 0.00 0.00 2.01 0.00 0.00 34.83 33.63 3h6f s MET 325 CO 0.88 0.16 1.27 0.42 -0.01 0.00 0.00 175.02 177.74 3h6f s ILE 326 N -0.07 4.19 -0.44 2.53 1.01 -1.26 -1.34 121.20 125.82 3h6f s ILE 326 Ca 0.48 1.35 0.20 0.00 0.00 0.00 0.00 60.65 62.67 3h6f s ILE 326 Cb -0.26 -4.19 -0.26 0.00 0.01 0.00 0.00 42.46 37.76 3h6f s ILE 326 CO 0.32 -0.48 0.62 -1.54 0.00 0.00 0.00 174.94 173.86 3h6f n SER 327 N 7.51 0.65 -3.74 3.58 3.41 0.26 -4.94 113.62 120.36 3h6f n SER 327 Ca 0.14 -0.45 -0.14 0.00 -0.26 0.00 0.00 58.87 58.17 3h6f n SER 327 Cb 0.47 1.49 -0.09 0.00 -0.26 0.00 0.00 64.21 65.82 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 -3.62 -0.21 0.00 5.00 0.00 -0.94 -4.93 107.32 102.62 3h6f s GLY 328 Ca -0.00 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.28 3h6f s GLY 328 CO 0.82 0.36 0.00 0.54 0.00 0.00 0.00 173.10 174.81 3h6f n ARG 329 N 1.60 3.24 -0.21 2.90 1.74 -1.24 -2.68 116.66 122.00 3h6f n ARG 329 Ca -0.20 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 56.94 3h6f n ARG 329 Cb 0.56 -0.58 0.15 0.00 -1.02 0.00 0.00 32.46 31.58 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 -0.80 2.97 -4.63 0.55 9.92 -1.19 -4.64 116.55 118.72 3h6f n ASP 330 Ca 0.00 -2.42 -0.45 0.00 -0.53 0.00 0.00 54.79 51.39 3h6f n ASP 330 Cb 0.00 -0.30 -0.04 0.00 -0.64 0.00 0.00 41.12 40.14 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 -0.19 0.56 -3.29 2.53 0.31 -0.77 -4.96 118.33 112.52 3h6f n VAL 331 Ca 0.13 -0.23 -0.40 0.00 -0.01 0.00 0.00 64.34 63.83 3h6f n VAL 331 Cb 0.55 -2.23 -0.08 0.00 -0.91 0.00 0.00 33.84 31.17 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 5.05 4.03 -0.00 5.55 3.52 -1.26 -4.25 118.95 131.59 3h6f s ARG 332 Ca 0.95 0.20 0.09 0.00 -0.13 0.00 0.00 55.73 56.84 3h6f s ARG 332 Cb -0.50 -3.66 -0.10 0.00 -1.56 0.00 0.00 34.95 29.12 3h6f s ARG 332 CO 0.43 -0.34 0.36 1.63 -0.81 0.00 0.00 175.30 176.57 3h6f n LYS 333 N 5.48 3.47 -4.11 5.12 5.02 -1.26 -4.72 118.16 127.15 3h6f n LYS 333 Ca -0.06 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.88 3h6f n LYS 333 Cb 0.50 -0.97 -0.14 0.00 -0.02 0.00 0.00 35.03 34.40 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 -1.97 3.36 0.00 -0.18 1.01 -1.26 -2.48 120.40 118.89 3h6f s VAL 334 Ca 0.02 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.53 3h6f s VAL 334 Cb 0.07 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 3h6f s VAL 334 CO 0.37 0.45 -0.10 -0.31 0.00 0.00 0.00 175.10 175.51 3h6f s TYR 335 N 1.16 0.92 0.02 5.22 2.02 -0.35 -4.96 117.35 121.39 3h6f s TYR 335 Ca 0.02 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.20 3h6f s TYR 335 Cb -0.14 -0.58 -0.05 0.00 -0.40 0.00 0.00 41.96 40.78 3h6f s TYR 335 CO -0.01 -0.01 1.25 0.42 -1.57 0.00 0.00 175.55 175.63 3h6f s ILE 336 N -0.41 3.98 -0.09 2.71 1.01 -1.26 -1.14 121.20 126.00 3h6f s ILE 336 Ca 0.03 1.39 0.18 0.00 0.00 0.00 0.00 60.65 62.24 3h6f s ILE 336 Cb -0.05 -3.89 -0.27 0.00 0.01 0.00 0.00 42.46 38.27 3h6f s ILE 336 CO -0.00 0.06 0.27 0.35 0.00 0.00 0.00 174.94 175.62 3h6f n THR 337 N 4.24 0.52 -3.53 2.92 -2.24 -0.05 -4.92 114.28 111.22 3h6f n THR 337 Ca 0.10 -0.58 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 3h6f n THR 337 Cb 0.46 -0.19 0.02 0.00 -2.10 0.00 0.00 70.33 68.52 3h6f n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 338 N -2.38 -1.52 0.15 3.42 5.75 -1.20 -4.35 116.55 116.42 3h6f n ASP 338 Ca -0.14 -2.05 0.17 0.00 -0.01 0.00 0.00 54.79 52.76 3h6f n ASP 338 Cb 0.75 2.53 0.77 0.00 -1.03 0.00 0.00 41.12 44.13 3h6f n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6f h ASP 339 N 1.31 0.00 0.00 -1.12 3.45 -1.97 -3.13 116.42 114.97 3h6f h ASP 339 Ca -0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.24 3h6f h ASP 339 Cb 0.82 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.59 3h6f h ASP 339 CO 0.28 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.73 3h6f n TYR 340 N -4.03 0.00 -4.18 4.55 4.01 -1.26 0.21 117.16 116.46 3h6f n TYR 340 Ca 0.04 -0.37 -0.12 0.00 -0.16 0.00 0.00 57.90 57.29 3h6f n TYR 340 Cb 0.39 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.74 0.81 -0.11 -0.72 -4.23 -1.18 -1.85 115.64 107.63 3h6f s THR 341 Ca 0.00 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.52 3h6f s THR 341 Cb 0.00 -1.64 0.03 0.00 1.34 0.00 0.00 72.50 72.23 3h6f s THR 341 CO 0.00 -0.79 0.29 0.00 -0.54 0.00 0.00 174.62 173.57 3h6f s ALA 342 N -3.34 -0.71 0.12 3.99 0.00 -0.17 -0.87 121.76 120.78 3h6f s ALA 342 Ca 0.11 0.80 0.09 0.00 0.00 0.00 0.00 51.96 52.97 3h6f s ALA 342 Cb 0.03 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 3h6f s ALA 342 CO -0.03 -0.14 -0.19 0.95 0.00 0.00 0.00 175.76 176.35 3h6f s THR 343 N 0.13 2.78 -0.02 0.00 -4.23 -0.29 -1.17 115.64 112.84 3h6f s THR 343 Ca -0.00 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 3h6f s THR 343 Cb -0.02 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.58 3h6f s THR 343 CO 0.00 0.10 0.01 -0.83 -0.54 0.00 0.00 174.62 173.36 3h6f s GLY 344 N -2.13 0.18 -0.07 3.99 0.00 -0.11 -1.21 107.32 107.97 3h6f s GLY 344 Ca 0.17 0.20 0.03 0.00 0.00 0.00 0.00 44.72 45.13 3h6f s GLY 344 CO 0.10 0.58 -0.18 -0.42 0.00 0.00 0.00 173.10 173.18 3h6f s ILE 345 N 0.95 1.53 -1.27 0.90 1.01 -1.03 -1.23 121.20 122.06 3h6f s ILE 345 Ca -0.09 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 3h6f s ILE 345 Cb -0.12 -1.34 0.16 0.00 0.01 0.00 0.00 42.46 41.16 3h6f s ILE 345 CO -0.02 0.44 1.76 0.00 0.00 0.00 0.00 174.94 177.12 3h6f n ALA 346 N 3.53 4.87 -3.00 9.38 0.00 -1.26 -4.80 120.51 129.23 3h6f n ALA 346 Ca -0.20 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 48.98 3h6f n ALA 346 Cb 0.52 -3.05 0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 3.33 4.23 3.73 0.00 0.00 -1.26 -4.91 105.19 110.31 3h6f n GLY 347 Ca 0.40 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 3h6f n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6f s THR 348 N -1.55 2.72 0.36 2.61 -4.23 -1.26 -4.85 115.64 109.43 3h6f s THR 348 Ca 0.00 0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.79 3h6f s THR 348 Cb 0.00 -2.75 0.29 0.00 1.34 0.00 0.00 72.50 71.38 3h6f s THR 348 CO 0.00 -0.30 1.96 0.00 -0.54 0.00 0.00 174.62 175.74 3h6f h ALA 349 N -1.48 1.67 -0.06 3.99 0.00 -1.95 -2.31 119.26 119.12 3h6f h ALA 349 Ca -0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3h6f h ALA 349 Cb 1.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3h6f h ALA 349 CO 0.55 0.22 -0.07 0.00 0.00 0.00 0.00 179.25 179.96 3h6f h ALA 350 N 1.60 0.09 -0.90 0.00 0.00 -1.92 -1.81 119.26 116.31 3h6f h ALA 350 Ca 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3h6f h ALA 350 Cb 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3h6f h ALA 350 CO -0.10 -0.10 0.49 0.28 0.00 0.00 0.00 179.25 179.82 3h6f h VAL 351 N -0.31 1.26 -0.25 0.00 2.07 -1.89 0.01 116.25 117.14 3h6f h VAL 351 Ca 0.01 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 3h6f h VAL 351 Cb 0.59 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3h6f h VAL 351 CO 0.02 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.90 3h6f h ALA 352 N 1.27 0.34 -0.09 1.67 0.00 -1.39 -1.91 119.26 119.14 3h6f h ALA 352 Ca 0.31 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 3h6f h ALA 352 Cb 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.75 3h6f h ALA 352 CO -0.05 0.06 -0.83 -0.24 0.00 0.00 0.00 179.25 178.20 3h6f h VAL 353 N 0.22 1.29 -0.82 0.00 3.04 -1.18 -2.66 116.25 116.13 3h6f h VAL 353 Ca 0.07 -2.04 -0.04 0.00 -1.01 0.00 0.00 66.70 63.67 3h6f h VAL 353 Cb 0.41 2.15 -0.04 0.00 -2.01 0.00 0.00 31.29 31.80 3h6f h VAL 353 CO 0.01 0.64 0.35 -0.33 -1.01 0.00 0.00 177.57 177.23 3h6f h GLU 354 N 0.42 1.21 -0.09 4.17 4.39 -1.00 -0.82 114.58 122.88 3h6f h GLU 354 Ca -0.08 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 3h6f h GLU 354 Cb 1.47 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3h6f h GLU 354 CO 0.17 0.96 -0.07 0.35 -1.16 0.00 0.00 179.01 179.26 3h6f h PHE 355 N 1.19 0.23 -0.99 4.33 3.57 -1.41 -2.51 116.94 121.35 3h6f h PHE 355 Ca 0.28 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.72 3h6f h PHE 355 Cb 0.19 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 3h6f h PHE 355 CO 0.02 0.60 0.66 0.00 -2.23 0.00 0.00 178.31 177.36 3h6f h ALA 356 N 0.59 1.30 -0.25 2.41 0.00 -1.32 -1.91 119.26 120.07 3h6f h ALA 356 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3h6f h ALA 356 Cb 0.56 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3h6f h ALA 356 CO 0.02 0.66 0.05 -0.09 0.00 0.00 0.00 179.25 179.89 3h6f h ARG 357 N 1.34 0.41 -0.45 0.00 2.43 -1.16 0.37 114.38 117.32 3h6f h ARG 357 Ca 0.36 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.35 3h6f h ARG 357 Cb -0.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 3h6f h ARG 357 CO -0.08 0.52 -0.07 1.25 -1.51 0.00 0.00 179.97 180.08 3h6f h LEU 358 N 0.23 0.77 -0.31 3.80 5.85 -1.23 -1.98 115.31 122.44 3h6f h LEU 358 Ca 0.08 -0.21 -0.18 0.00 0.84 0.00 0.00 57.88 58.40 3h6f h LEU 358 Cb 0.30 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3h6f h LEU 358 CO 0.00 0.87 -0.54 0.22 -0.34 0.00 0.00 178.44 178.66 3h6f h TYR 359 N 0.72 1.11 -0.61 1.25 3.20 -1.18 -1.52 116.97 119.94 3h6f h TYR 359 Ca 0.13 -0.39 -0.05 0.00 3.14 0.00 0.00 58.73 61.56 3h6f h TYR 359 Cb 0.54 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 3h6f h TYR 359 CO 0.03 1.22 0.19 0.00 -1.64 0.00 0.00 178.16 177.96 3h6f h ALA 360 N 0.70 1.19 -0.50 1.82 0.00 -0.75 -1.12 119.26 120.60 3h6f h ALA 360 Ca 0.02 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 3h6f h ALA 360 Cb 1.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3h6f h ALA 360 CO 0.12 0.57 -0.10 0.28 0.00 0.00 0.00 179.25 180.12 3h6f h VAL 361 N 0.89 1.27 -0.67 0.00 2.07 -1.20 -2.15 116.25 116.47 3h6f h VAL 361 Ca 0.20 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 3h6f h VAL 361 Cb 0.25 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 3h6f h VAL 361 CO -0.01 0.43 0.12 -0.08 0.02 0.00 0.00 177.57 178.05 3h6f h GLU 362 N 0.80 1.10 -0.38 1.57 4.81 -0.74 0.26 114.58 122.00 3h6f h GLU 362 Ca 0.13 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 58.93 3h6f h GLU 362 Cb 0.65 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3h6f h GLU 362 CO 0.05 1.00 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.93 3h6f h LEU 363 N 1.02 0.93 -0.54 1.64 3.38 -1.09 -2.70 115.31 117.95 3h6f h LEU 363 Ca 0.20 -0.45 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 3h6f h LEU 363 Cb 0.42 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3h6f h LEU 363 CO 0.01 1.19 -0.61 -0.08 0.09 0.00 0.00 178.44 179.04 3h6f h GLU 364 N 0.69 0.00 -0.47 1.13 4.81 -1.26 -2.58 114.58 116.90 3h6f h GLU 364 Ca 0.07 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3h6f h GLU 364 Cb 0.90 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 3h6f h GLU 364 CO 0.08 0.61 0.06 1.25 -0.73 0.00 0.00 179.01 180.28 3h6f h HIS 365 N 0.00 0.85 -0.14 0.92 2.76 -0.83 -2.05 115.15 116.67 3h6f h HIS 365 Ca -0.01 -0.12 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 3h6f h HIS 365 Cb 1.22 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 3h6f h HIS 365 CO 0.00 0.79 0.01 -0.92 -1.30 0.00 0.00 177.93 176.52 3h6f h TYR 366 N 0.66 0.25 -0.81 5.26 3.20 -1.36 -2.18 116.97 121.98 3h6f h TYR 366 Ca 0.14 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.05 3h6f h TYR 366 Cb 0.41 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 3h6f h TYR 366 CO 0.03 0.43 0.48 1.49 -1.64 0.00 0.00 178.16 178.96 3h6f h GLU 367 N -0.01 0.83 -0.21 1.82 4.81 -1.35 0.77 114.58 121.24 3h6f h GLU 367 Ca 0.04 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 3h6f h GLU 367 Cb 0.32 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3h6f h GLU 367 CO 0.00 0.55 -0.49 0.87 -0.73 0.00 0.00 179.01 179.22 3h6f h LYS 368 N 0.85 0.56 -0.03 1.92 1.57 -1.30 0.23 116.57 120.37 3h6f h LYS 368 Ca 0.37 -0.32 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 3h6f h LYS 368 Cb 0.25 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.60 3h6f h LYS 368 CO -0.20 0.92 -0.64 -0.07 -0.57 0.00 0.00 179.45 178.88 3h6f h LEU 369 N 0.44 0.62 -0.21 2.94 3.38 -1.00 -3.37 115.31 118.12 3h6f h LEU 369 Ca 0.02 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3h6f h LEU 369 Cb 1.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3h6f h LEU 369 CO 0.09 1.26 -0.83 -0.62 0.09 0.00 0.00 178.44 178.43 3h6f n GLU 370 N -4.16 0.64 0.00 1.13 -0.58 0.23 -5.00 120.64 112.89 3h6f n GLU 370 Ca -0.10 -0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 3h6f n GLU 370 Cb 0.69 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 3h6f n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6f n GLY 371 N 1.44 3.04 3.26 0.62 0.00 0.82 -5.00 105.19 109.38 3h6f n GLY 371 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.57 1.50 0.78 1.61 -7.23 -1.24 -4.95 120.40 109.29 3h6f s VAL 372 Ca 0.00 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 3h6f s VAL 372 Cb 0.00 -1.50 0.06 0.00 0.56 0.00 0.00 36.38 35.49 3h6f s VAL 372 CO 0.00 -0.25 1.09 -2.16 -0.31 0.00 0.00 175.10 173.48 3h6f s PRO 373 N -2.26 2.27 0.71 4.82 0.04 -1.26 -4.13 135.00 135.18 3h6f s PRO 373 Ca 0.07 0.63 -0.14 0.00 0.04 0.00 0.00 61.00 61.60 3h6f s PRO 373 Cb -0.08 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.55 3h6f s PRO 373 CO 0.04 -1.49 1.14 -0.51 0.04 0.00 0.00 177.00 176.22 3h6f s LEU 374 N -5.69 3.30 0.78 -3.56 1.43 -1.26 -5.00 118.68 108.67 3h6f s LEU 374 Ca 0.60 2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 55.70 3h6f s LEU 374 Cb -0.14 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.58 3h6f s LEU 374 CO 0.54 -1.97 1.09 0.42 0.23 0.00 0.00 176.35 176.65 3h6f s THR 375 N -2.29 3.28 0.27 5.49 -4.23 -1.26 -4.79 115.64 112.10 3h6f s THR 375 Ca 0.69 0.42 -0.00 0.00 -1.18 0.00 0.00 61.69 61.61 3h6f s THR 375 Cb -0.23 -3.11 0.25 0.00 1.34 0.00 0.00 72.50 70.76 3h6f s THR 375 CO 0.45 -0.54 1.79 0.15 -0.54 0.00 0.00 174.62 175.93 3h6f h PHE 376 N -1.06 0.92 -0.40 3.99 3.57 -1.96 -0.08 116.94 121.93 3h6f h PHE 376 Ca -0.46 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 3h6f h PHE 376 Cb 1.25 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 3h6f h PHE 376 CO 0.51 0.30 0.16 0.00 -2.23 0.00 0.00 178.31 177.05 3h6f h ALA 377 N 1.54 1.54 -0.19 2.41 0.00 -2.00 -2.03 119.26 120.52 3h6f h ALA 377 Ca 0.47 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 3h6f h ALA 377 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3h6f h ALA 377 CO -0.31 0.36 -0.55 0.78 0.00 0.00 0.00 179.25 179.53 3h6f h GLY 378 N 0.71 0.63 1.01 0.00 0.00 -1.40 -1.67 103.07 102.35 3h6f h GLY 378 Ca 0.14 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 3h6f h GLY 378 CO -0.01 0.65 0.23 0.50 0.00 0.00 0.00 176.54 177.91 3h6f h LYS 379 N 0.44 0.95 -0.40 4.80 1.57 -0.60 -1.31 116.57 122.03 3h6f h LYS 379 Ca 0.01 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 3h6f h LYS 379 Cb 1.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3h6f h LYS 379 CO 0.10 0.82 -0.01 0.82 -0.57 0.00 0.00 179.45 180.62 3h6f h ILE 380 N 0.89 1.26 -0.72 1.86 2.04 -1.31 -1.80 117.51 119.73 3h6f h ILE 380 Ca 0.21 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 65.08 3h6f h ILE 380 Cb 0.24 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 3h6f h ILE 380 CO -0.01 0.34 0.45 -1.13 0.00 0.00 0.00 178.15 177.80 3h6f h ASN 381 N 0.53 0.74 -0.46 1.72 -1.24 -1.01 0.13 115.58 116.00 3h6f h ASN 381 Ca 0.11 -0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.00 3h6f h ASN 381 Cb 0.49 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 3h6f h ASN 381 CO 0.02 0.51 -0.16 0.03 -1.29 0.00 0.00 177.43 176.54 3h6f h ARG 382 N 0.88 0.95 -0.49 6.67 2.47 -1.11 -1.31 114.38 122.43 3h6f h ARG 382 Ca 0.29 -0.37 -0.05 0.00 -1.26 0.00 0.00 59.98 58.59 3h6f h ARG 382 Cb 0.02 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 3h6f h ARG 382 CO -0.11 1.03 0.11 1.25 0.56 0.00 0.00 179.97 182.81 3h6f h LEU 383 N 0.83 0.76 -0.73 3.04 5.85 -0.79 -2.11 115.31 122.16 3h6f h LEU 383 Ca 0.12 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3h6f h LEU 383 Cb 0.71 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 3h6f h LEU 383 CO 0.05 0.81 0.38 0.00 -0.34 0.00 0.00 178.44 179.34 3h6f h ALA 384 N 0.98 0.94 -0.42 1.25 0.00 -0.38 -0.28 119.26 121.35 3h6f h ALA 384 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3h6f h ALA 384 Cb 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3h6f h ALA 384 CO 0.00 0.48 0.03 0.82 0.00 0.00 0.00 179.25 180.58 3h6f h ILE 385 N 1.02 1.22 -0.25 0.00 2.04 -1.05 -1.20 117.51 119.29 3h6f h ILE 385 Ca 0.25 -0.86 -0.12 0.00 1.00 0.00 0.00 64.86 65.13 3h6f h ILE 385 Cb 0.07 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3h6f h ILE 385 CO -0.04 0.30 -0.32 -0.03 0.00 0.00 0.00 178.15 178.06 3h6f h MET 386 N 0.63 0.66 -0.45 2.37 4.05 -0.80 -1.91 114.93 119.49 3h6f h MET 386 Ca 0.13 -0.38 -0.09 0.00 -0.28 0.00 0.00 59.70 59.09 3h6f h MET 386 Cb 0.36 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 3h6f h MET 386 CO 0.01 0.99 -0.08 0.28 0.23 0.00 0.00 176.91 178.34 3h6f h VAL 387 N 0.37 1.27 0.00 -5.77 2.07 -0.86 -2.75 116.25 110.59 3h6f h VAL 387 Ca 0.03 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 3h6f h VAL 387 Cb 0.90 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3h6f h VAL 387 CO 0.08 0.40 -0.33 0.03 0.02 0.00 0.00 177.57 177.76 3h6f h ARG 388 N 0.68 0.00 -0.01 1.57 3.08 -1.22 -2.69 114.38 115.78 3h6f h ARG 388 Ca 0.12 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 3h6f h ARG 388 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 3h6f h ARG 388 CO 0.04 0.33 -0.74 0.78 -1.07 0.00 0.00 179.97 179.31 3h6f h GLY 389 N 1.80 0.13 1.74 0.04 0.00 -1.19 -3.18 103.07 102.40 3h6f h GLY 389 Ca -0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 3h6f h GLY 389 CO 0.04 0.18 -0.83 3.43 0.00 0.00 0.00 176.54 179.36 3h6f h ASN 390 N 0.07 0.00 0.00 0.19 2.35 -1.36 -3.51 115.58 113.32 3h6f h ASN 390 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3h6f h ASN 390 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 3h6f h ASN 390 CO 0.11 0.62 0.00 0.18 -1.65 0.00 0.00 177.43 176.69 3h6f n LEU 391 N -3.16 0.00 -3.64 1.61 4.32 -1.03 -5.12 117.00 109.97 3h6f n LEU 391 Ca -0.02 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.69 3h6f n LEU 391 Cb 0.80 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.45 3h6f n LEU 391 CO 0.42 0.00 -0.34 -0.76 -1.22 0.00 0.00 177.39 175.50 3h6f s LEU 401 N 0.00 1.07 0.65 2.23 1.43 -1.26 -5.03 118.68 117.77 3h6f s LEU 401 Ca 0.00 -1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 51.83 3h6f s LEU 401 Cb 0.00 -0.51 -0.02 0.00 0.03 0.00 0.00 46.19 45.69 3h6f s LEU 401 CO 0.00 -0.39 1.05 -2.16 0.23 0.00 0.00 176.35 175.08 3h6f s PRO 402 N 1.93 3.32 -0.12 1.29 0.04 -1.26 -4.46 135.00 135.74 3h6f s PRO 402 Ca 0.06 0.67 0.02 0.00 0.04 0.00 0.00 61.00 61.79 3h6f s PRO 402 Cb -0.17 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.33 3h6f s PRO 402 CO -0.23 -0.76 -0.17 -1.17 0.04 0.00 0.00 177.00 174.71 3h6f s LEU 403 N -5.26 1.85 -0.09 -3.56 2.96 -0.37 -3.23 118.68 110.98 3h6f s LEU 403 Ca 0.56 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 3h6f s LEU 403 Cb -0.11 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 3h6f s LEU 403 CO 0.53 0.03 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.30 3h6f s LEU 404 N 0.96 3.06 -0.03 -0.68 2.96 0.43 -0.93 118.68 124.46 3h6f s LEU 404 Ca -0.06 -0.11 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 3h6f s LEU 404 Cb -0.15 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 3h6f s LEU 404 CO -0.02 0.30 -0.21 0.00 -1.32 0.00 0.00 176.35 175.10 3h6f s ALA 405 N -0.43 1.75 0.28 5.97 0.00 -0.31 -0.71 121.76 128.32 3h6f s ALA 405 Ca 0.06 -0.88 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 3h6f s ALA 405 Cb -0.12 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.52 3h6f s ALA 405 CO 0.02 0.39 0.59 0.20 0.00 0.00 0.00 175.76 176.97 3h6f s GLY 406 N -0.33 0.38 -0.10 0.00 0.00 0.02 -0.99 107.32 106.28 3h6f s GLY 406 Ca 0.04 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.05 3h6f s GLY 406 CO 0.00 -0.44 -0.11 -0.47 0.00 0.00 0.00 173.10 172.08 3h6f s TYR 407 N -3.74 1.66 -0.50 1.90 5.04 -0.77 0.29 117.35 121.23 3h6f s TYR 407 Ca 0.18 -0.78 -0.22 0.00 -2.44 0.00 0.00 57.07 53.81 3h6f s TYR 407 Cb -0.03 -1.27 0.04 0.00 0.35 0.00 0.00 41.96 41.05 3h6f s TYR 407 CO 0.09 -0.46 0.77 0.34 -1.34 0.00 0.00 175.55 174.94 3h6f s ASP 408 N 1.27 6.32 0.19 4.32 -1.08 -0.09 -4.89 116.67 122.69 3h6f s ASP 408 Ca -0.02 -0.47 0.22 0.00 -0.52 0.00 0.00 52.55 51.76 3h6f s ASP 408 Cb -0.14 -2.36 0.90 0.00 -1.46 0.00 0.00 42.92 39.86 3h6f s ASP 408 CO -0.04 -0.99 1.68 0.00 0.52 0.00 0.00 175.17 176.34 3h6f n ILE 409 N 5.95 0.79 0.17 4.11 0.13 -1.26 -2.61 119.36 126.64 3h6f n ILE 409 Ca -0.01 0.15 0.09 0.00 -1.10 0.00 0.00 62.75 61.88 3h6f n ILE 409 Cb 0.47 -1.02 0.18 0.00 -0.84 0.00 0.00 39.64 38.43 3h6f n ILE 409 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 3h6f n HIS 410 N -2.06 0.43 -2.55 9.51 8.25 -1.26 -4.99 115.22 122.55 3h6f n HIS 410 Ca 0.03 -0.28 -0.34 0.00 -0.26 0.00 0.00 57.72 56.86 3h6f n HIS 410 Cb 0.25 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 3h6f n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6f s ALA 411 N -1.23 2.92 0.12 -1.41 0.00 -1.07 -4.97 121.76 116.11 3h6f s ALA 411 Ca 0.31 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.70 3h6f s ALA 411 Cb 0.18 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 3h6f s ALA 411 CO 0.25 -0.28 1.72 0.66 0.00 0.00 0.00 175.76 178.11 3h6f h SER 412 N 1.76 0.34 -3.61 0.00 4.64 -1.94 -3.40 113.55 111.34 3h6f h SER 412 Ca -0.49 -0.09 -0.70 0.00 -0.47 0.00 0.00 61.79 60.04 3h6f h SER 412 Cb 1.22 -0.09 -0.22 0.00 -0.31 0.00 0.00 62.40 63.00 3h6f h SER 412 CO 0.60 0.33 -0.49 -0.62 -0.87 0.00 0.00 176.83 175.78 3h6f s ASP 413 N -5.57 5.88 0.50 4.97 2.15 -1.26 -4.97 116.67 118.37 3h6f s ASP 413 Ca -0.13 -0.72 0.33 0.00 0.43 0.00 0.00 52.55 52.46 3h6f s ASP 413 Cb 0.09 -2.08 1.47 0.00 -0.30 0.00 0.00 42.92 42.09 3h6f s ASP 413 CO 0.71 -0.32 1.98 -0.65 -0.17 0.00 0.00 175.17 176.72 3h6f h PRO 414 N 8.48 0.00 0.00 4.34 0.11 -1.94 -2.91 132.00 140.08 3h6f h PRO 414 Ca -0.29 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 3h6f h PRO 414 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3h6f h PRO 414 CO 0.66 0.00 -0.33 0.37 -0.21 0.00 0.00 178.00 178.50 3h6f h GLN 415 N 0.00 0.00 0.00 1.05 5.75 -1.93 -3.27 115.11 116.70 3h6f h GLN 415 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3h6f h GLN 415 Cb 0.37 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 3h6f h GLN 415 CO 0.00 0.33 -0.36 -1.13 -2.65 0.00 0.00 178.83 175.02 3h6f n SER 416 N -3.26 1.83 0.00 -0.69 3.41 -1.11 -1.64 113.62 112.16 3h6f n SER 416 Ca 0.02 -3.46 0.13 0.00 -0.26 0.00 0.00 58.87 55.29 3h6f n SER 416 Cb 0.60 -0.47 0.66 0.00 -0.26 0.00 0.00 64.21 64.73 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 -1.10 2.32 -1.77 7.33 0.00 -1.12 -4.81 120.51 121.35 3h6f n ALA 417 Ca 0.17 -0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 3h6f n ALA 417 Cb 0.70 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 3h6f n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6f s GLY 418 N -2.66 2.99 0.01 0.00 0.00 -1.26 -0.92 107.32 105.48 3h6f s GLY 418 Ca 0.23 1.13 0.03 0.00 0.00 0.00 0.00 44.72 46.11 3h6f s GLY 418 CO 0.43 1.74 -0.11 0.50 0.00 0.00 0.00 173.10 175.66 3h6f s ARG 419 N -1.84 0.78 -0.08 2.90 1.81 0.15 -4.91 118.95 117.76 3h6f s ARG 419 Ca 0.50 -0.50 -0.00 0.00 -1.72 0.00 0.00 55.73 54.01 3h6f s ARG 419 Cb -0.36 -0.74 0.02 0.00 -0.45 0.00 0.00 34.95 33.42 3h6f s ARG 419 CO 0.48 0.19 -0.05 0.42 -0.68 0.00 0.00 175.30 175.65 3h6f s ILE 420 N -0.53 0.77 -0.08 1.52 1.01 -1.26 -0.80 121.20 121.82 3h6f s ILE 420 Ca 0.01 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.53 3h6f s ILE 420 Cb -0.06 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.61 3h6f s ILE 420 CO 0.00 0.31 -0.19 -0.69 0.00 0.00 0.00 174.94 174.37 3h6f s VAL 421 N 1.49 1.67 0.33 2.92 1.01 0.12 -1.42 120.40 126.52 3h6f s VAL 421 Ca -0.01 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.25 3h6f s VAL 421 Cb -0.13 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.71 3h6f s VAL 421 CO -0.04 0.47 -0.06 -0.94 0.00 0.00 0.00 175.10 174.53 3h6f s SER 422 N 0.45 3.36 -0.04 3.32 1.04 -0.40 -0.43 113.70 121.01 3h6f s SER 422 Ca -0.17 -1.22 0.04 0.00 0.48 0.00 0.00 55.95 55.08 3h6f s SER 422 Cb -0.17 -0.28 -0.01 0.00 0.10 0.00 0.00 66.02 65.66 3h6f s SER 422 CO 0.07 -0.30 -0.17 -0.36 0.98 0.00 0.00 173.24 173.46 3h6f s PHE 423 N -2.79 1.64 0.71 5.02 0.08 -1.20 -0.89 117.98 120.56 3h6f s PHE 423 Ca 0.32 -0.43 -0.04 0.00 0.12 0.00 0.00 56.93 56.90 3h6f s PHE 423 Cb 0.04 -1.10 0.10 0.00 -0.57 0.00 0.00 43.02 41.49 3h6f s PHE 423 CO 0.15 -0.13 1.00 0.16 -0.10 0.00 0.00 175.22 176.30 3h6f s ASP 424 N -0.06 4.53 0.42 1.36 1.47 -0.69 -4.82 116.67 118.88 3h6f s ASP 424 Ca -0.01 0.06 0.20 0.00 1.18 0.00 0.00 52.55 53.97 3h6f s ASP 424 Cb -0.10 -0.59 1.14 0.00 -0.34 0.00 0.00 42.92 43.03 3h6f s ASP 424 CO 0.01 -1.74 1.82 0.00 0.68 0.00 0.00 175.17 175.94 3h6f h ALA 425 N -0.57 2.30 -0.00 2.11 0.00 -2.02 -0.31 119.26 120.77 3h6f h ALA 425 Ca -0.41 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 425 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h6f h ALA 425 CO 0.49 -0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.10 3h6f n ALA 426 N -2.52 2.68 -0.74 0.00 0.00 -1.26 -4.89 120.51 113.78 3h6f n ALA 426 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3h6f n ALA 426 Cb 0.82 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.02 0.56 3.73 0.00 0.00 -0.13 -4.99 105.19 105.38 3h6f n GLY 427 Ca 0.23 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.61 2.44 0.56 -0.02 0.00 -1.25 -4.70 107.32 101.73 3h6f s GLY 428 Ca 0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 44.72 44.42 3h6f s GLY 428 CO 0.00 0.76 1.02 0.66 0.00 0.00 0.00 173.10 175.54 3h6f s TRP 429 N 0.46 3.27 -0.16 1.90 1.48 -1.26 -1.71 118.94 122.92 3h6f s TRP 429 Ca 0.27 1.47 -0.06 0.00 -1.06 0.00 0.00 56.10 56.72 3h6f s TRP 429 Cb -0.16 -2.87 0.08 0.00 -1.16 0.00 0.00 33.47 29.36 3h6f s TRP 429 CO 0.12 -0.73 0.33 1.21 -4.06 0.00 0.00 176.95 173.82 3h6f s ASN 430 N -3.09 0.10 -0.12 -2.66 3.84 -0.07 -4.96 114.94 107.99 3h6f s ASN 430 Ca 0.60 0.76 -0.27 0.00 0.21 0.00 0.00 52.86 54.17 3h6f s ASN 430 Cb -0.13 0.98 -0.02 0.00 -0.55 0.00 0.00 41.25 41.54 3h6f s ASN 430 CO 0.36 -0.24 0.87 -0.63 -2.79 0.00 0.00 177.10 174.68 3h6f s ILE 431 N 2.50 4.88 -0.30 -5.21 1.01 -1.26 -1.28 121.20 121.54 3h6f s ILE 431 Ca 0.00 1.76 -0.24 0.00 0.00 0.00 0.00 60.65 62.17 3h6f s ILE 431 Cb -0.12 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.16 3h6f s ILE 431 CO -0.10 0.07 0.81 -1.61 0.00 0.00 0.00 174.94 174.11 3h6f s GLU 432 N 1.79 3.99 0.00 2.79 0.41 -0.51 -4.92 118.70 122.25 3h6f s GLU 432 Ca 0.42 0.66 0.24 0.00 -0.41 0.00 0.00 54.97 55.88 3h6f s GLU 432 Cb -0.18 -3.72 0.31 0.00 -1.78 0.00 0.00 34.13 28.77 3h6f s GLU 432 CO 0.16 -0.68 1.29 0.39 -0.49 0.00 0.00 175.26 175.93 3h6f n GLU 433 N 6.23 1.02 0.18 1.61 -0.58 -1.26 -4.31 120.64 123.53 3h6f n GLU 433 Ca 0.04 -0.76 0.14 0.00 -0.42 0.00 0.00 57.16 56.16 3h6f n GLU 433 Cb 0.48 -1.48 0.47 0.00 -0.57 0.00 0.00 31.44 30.33 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 1.85 0.00 0.00 3.49 4.39 -2.00 -3.47 114.58 118.84 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 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 3h6f h GLU 434 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 3h6f n GLY 435 N 0.51 3.00 3.36 -3.84 0.00 -1.26 -5.03 105.19 101.93 3h6f n GLY 435 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.73 0.26 0.11 1.61 -0.85 -1.26 -0.23 117.35 114.27 3h6f s TYR 436 Ca 0.00 -0.63 -0.25 0.00 -0.52 0.00 0.00 57.07 55.68 3h6f s TYR 436 Cb 0.00 0.04 0.07 0.00 0.38 0.00 0.00 41.96 42.45 3h6f s TYR 436 CO 0.00 -0.74 0.64 -1.14 -1.52 0.00 0.00 175.55 172.79 3h6f s GLN 437 N -3.94 1.20 -0.06 -3.49 2.00 -0.41 -4.95 119.66 110.01 3h6f s GLN 437 Ca 0.14 -0.35 -0.13 0.00 -2.00 0.00 0.00 55.36 53.02 3h6f s GLN 437 Cb 0.03 0.55 0.03 0.00 0.80 0.00 0.00 33.01 34.41 3h6f s GLN 437 CO -0.02 -0.51 0.30 0.00 -0.50 0.00 0.00 175.29 174.57 3h6f s ALA 438 N -3.33 -0.76 0.08 1.58 0.00 -1.26 -1.14 121.76 116.93 3h6f s ALA 438 Ca -0.00 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.56 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 -0.21 -0.14 0.14 0.00 0.00 0.00 175.76 175.46 3h6f s VAL 439 N -0.67 1.13 0.00 0.00 -7.23 -0.33 -4.87 120.40 108.43 3h6f s VAL 439 Ca -0.08 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 3h6f s VAL 439 Cb -0.04 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.71 3h6f s VAL 439 CO 0.02 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 3h6f n GLY 440 N 1.05 -0.52 0.23 2.32 0.00 -1.26 -1.46 105.19 105.55 3h6f n GLY 440 Ca -0.20 -2.25 0.16 0.00 0.00 0.00 0.00 46.02 43.73 3h6f n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6f h SER 441 N 0.00 0.00 -0.23 1.61 4.64 -1.96 -2.47 113.55 115.14 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 -0.28 3.62 0.30 -0.77 0.00 -1.26 -4.76 105.19 102.03 3h6f n GLY 442 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 1.50 0.60 0.11 1.61 4.64 -1.68 -1.72 113.55 118.61 3h6f h SER 443 Ca 0.00 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 3h6f h SER 443 Cb 1.07 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 3h6f h SER 443 CO 0.10 0.56 -0.43 -0.07 -0.87 0.00 0.00 176.83 176.12 3h6f h LEU 444 N 0.65 0.42 -0.26 5.97 4.07 -1.86 -1.43 115.31 122.89 3h6f h LEU 444 Ca 0.16 -0.19 -0.21 0.00 0.08 0.00 0.00 57.88 57.72 3h6f h LEU 444 Cb 0.16 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.78 3h6f h LEU 444 CO -0.01 0.80 -0.75 -0.26 -1.08 0.00 0.00 178.44 177.14 3h6f h PHE 445 N 0.33 0.88 -0.33 1.13 0.04 -1.85 -2.03 116.94 115.11 3h6f h PHE 445 Ca 0.03 -0.39 -0.18 0.00 2.80 0.00 0.00 57.97 60.23 3h6f h PHE 445 Cb 0.89 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 3h6f h PHE 445 CO 0.03 1.19 -0.48 0.00 -0.60 0.00 0.00 178.31 178.45 3h6f h ALA 446 N 0.70 0.51 -0.48 2.45 0.00 -1.27 -2.17 119.26 119.00 3h6f h ALA 446 Ca -0.04 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 3h6f h ALA 446 Cb 1.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3h6f h ALA 446 CO 0.15 0.68 -0.22 0.87 0.00 0.00 0.00 179.25 180.73 3h6f h LYS 447 N 0.72 0.99 0.00 0.00 1.57 -1.23 -0.96 116.57 117.66 3h6f h LYS 447 Ca 0.04 -0.42 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 3h6f h LYS 447 Cb 1.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 3h6f h LYS 447 CO 0.11 1.10 -0.39 0.77 -0.57 0.00 0.00 179.45 180.47 3h6f h SER 448 N 0.85 0.00 -0.05 0.86 0.02 -1.35 -1.12 113.55 112.76 3h6f h SER 448 Ca 0.11 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 3h6f h SER 448 Cb 0.80 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.34 3h6f h SER 448 CO 0.07 0.39 -0.48 -1.28 -1.14 0.00 0.00 176.83 174.38 3h6f h SER 449 N 0.00 0.51 0.04 3.07 0.87 -1.14 -3.24 113.55 113.67 3h6f h SER 449 Ca -0.00 -0.70 -0.06 0.00 -1.23 0.00 0.00 61.79 59.80 3h6f h SER 449 Cb 0.76 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 3h6f h SER 449 CO 0.05 1.13 -0.18 0.24 -0.53 0.00 0.00 176.83 177.55 3h6f h MET 450 N -0.07 0.26 -1.00 2.24 2.07 -0.92 -2.37 114.93 115.15 3h6f h MET 450 Ca -0.05 -0.07 0.09 0.00 -2.07 0.00 0.00 59.70 57.60 3h6f h MET 450 Cb 1.16 -0.03 -0.08 0.00 -1.87 0.00 0.00 31.60 30.79 3h6f h MET 450 CO 0.10 0.44 0.64 -0.22 1.07 0.00 0.00 176.91 178.93 3h6f h LYS 451 N 0.24 1.05 0.00 1.72 3.64 -1.23 0.36 116.57 122.35 3h6f h LYS 451 Ca 0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3h6f h LYS 451 Cb 0.46 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3h6f h LYS 451 CO 0.03 0.70 -0.68 0.87 -2.27 0.00 0.00 179.45 178.10 3h6f h LYS 452 N 1.09 0.00 0.00 1.90 1.79 -1.52 -3.37 116.57 116.46 3h6f h LYS 452 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 3h6f h LYS 452 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 3h6f h LYS 452 CO -0.22 0.00 -0.88 1.28 -1.08 0.00 0.00 179.45 178.55 3h6f n LEU 453 N -2.75 0.53 0.05 2.94 4.77 -0.67 -4.62 117.00 117.24 3h6f n LEU 453 Ca 0.01 -0.39 0.12 0.00 -0.03 0.00 0.00 56.01 55.72 3h6f n LEU 453 Cb 0.53 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.20 3h6f n LEU 453 CO 0.38 0.13 1.15 0.22 -1.33 0.00 0.00 177.39 177.94 3h6f h TYR 454 N 0.00 0.21 0.00 -1.77 3.20 -0.49 -1.94 116.97 116.18 3h6f h TYR 454 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h6f h TYR 454 Cb 0.40 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 3h6f h TYR 454 CO 0.00 0.11 -0.01 0.66 -1.64 0.00 0.00 178.16 177.28 3h6f h SER 455 N 0.21 0.00 1.06 -2.11 4.64 -1.84 -1.52 113.55 113.99 3h6f h SER 455 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3h6f h SER 455 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3h6f h SER 455 CO -0.03 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 3h6f n GLN 456 N -3.44 0.04 -2.65 4.77 6.02 -0.73 -4.78 117.38 116.62 3h6f n GLN 456 Ca -0.03 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 3h6f n GLN 456 Cb 0.09 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 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 -3.02 4.12 -0.04 5.09 1.01 -0.57 -4.81 120.40 122.18 3h6f s VAL 457 Ca 0.13 0.77 0.01 0.00 0.00 0.00 0.00 61.98 62.89 3h6f s VAL 457 Cb 0.18 -4.68 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 3h6f s VAL 457 CO 0.54 -1.27 0.03 0.35 0.00 0.00 0.00 175.10 174.75 3h6f n THR 458 N 6.56 0.00 -3.32 3.92 -2.24 -1.26 -4.79 114.28 113.15 3h6f n THR 458 Ca 0.07 -0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 61.36 3h6f n THR 458 Cb 0.49 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.50 -0.00 3.42 5.68 -1.26 -4.60 116.55 118.27 3h6f n ASP 459 Ca 0.00 -1.32 -0.04 0.00 -0.50 0.00 0.00 54.79 52.93 3h6f n ASP 459 Cb 0.01 0.83 0.18 0.00 -1.14 0.00 0.00 41.12 41.00 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 0.47 0.57 0.76 6.12 0.00 -1.96 -1.50 103.07 107.53 3h6f h GLY 460 Ca -0.07 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 3h6f h GLY 460 CO 0.10 0.43 -0.15 -1.80 0.00 0.00 0.00 176.54 175.11 3h6f h ASP 461 N 0.46 0.41 1.24 0.19 3.58 -1.99 -1.93 116.42 118.38 3h6f h ASP 461 Ca 0.07 -0.47 -0.03 0.00 0.42 0.00 0.00 57.03 57.01 3h6f h ASP 461 Cb 0.68 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 3h6f h ASP 461 CO 0.05 0.80 -0.15 0.77 -2.88 0.00 0.00 179.24 177.82 3h6f h SER 462 N 0.03 0.00 -0.21 2.28 4.64 -1.90 -2.18 113.55 116.20 3h6f h SER 462 Ca 0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 3h6f h SER 462 Cb 0.68 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3h6f h SER 462 CO 0.04 0.15 -0.23 1.23 -0.87 0.00 0.00 176.83 177.15 3h6f h GLY 463 N 2.64 0.58 1.38 -0.77 0.00 -1.14 -2.30 103.07 103.47 3h6f h GLY 463 Ca -0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 3h6f h GLY 463 CO 0.02 0.55 -0.22 -2.00 0.00 0.00 0.00 176.54 174.89 3h6f h LEU 464 N 0.22 0.73 -0.46 3.11 5.85 -1.22 -1.70 115.31 121.83 3h6f h LEU 464 Ca 0.03 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 3h6f h LEU 464 Cb 0.79 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3h6f h LEU 464 CO 0.06 0.93 0.15 -0.09 -0.34 0.00 0.00 178.44 179.15 3h6f h ARG 465 N 0.63 0.71 -0.40 1.25 2.43 -1.30 -1.18 114.38 116.53 3h6f h ARG 465 Ca 0.09 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 3h6f h ARG 465 Cb 0.70 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 3h6f h ARG 465 CO 0.05 0.68 -0.14 0.28 -1.51 0.00 0.00 179.97 179.33 3h6f h VAL 466 N 0.61 1.26 -0.52 0.20 2.07 -1.26 -0.77 116.25 117.84 3h6f h VAL 466 Ca 0.15 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 3h6f h VAL 466 Cb 0.25 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3h6f h VAL 466 CO -0.01 0.40 0.23 0.00 0.02 0.00 0.00 177.57 178.21 3h6f h ALA 467 N 1.20 0.67 -0.43 1.67 0.00 -0.86 -0.09 119.26 121.41 3h6f h ALA 467 Ca 0.11 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 3h6f h ALA 467 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3h6f h ALA 467 CO 0.04 0.26 -0.20 0.28 0.00 0.00 0.00 179.25 179.63 3h6f h VAL 468 N 0.69 1.27 -0.23 0.00 2.07 -0.98 -1.99 116.25 117.08 3h6f h VAL 468 Ca 0.18 -1.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.26 3h6f h VAL 468 Cb 0.16 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3h6f h VAL 468 CO -0.02 0.45 -0.31 -0.08 0.02 0.00 0.00 177.57 177.63 3h6f h GLU 469 N 0.75 0.48 -0.54 1.57 4.81 -0.71 -0.81 114.58 120.13 3h6f h GLU 469 Ca 0.11 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 3h6f h GLU 469 Cb 0.73 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 3h6f h GLU 469 CO 0.06 0.74 -0.07 0.00 -0.73 0.00 0.00 179.01 179.01 3h6f h ALA 470 N 1.25 0.74 -0.31 2.92 0.00 -0.73 -0.41 119.26 122.73 3h6f h ALA 470 Ca 0.05 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 3h6f h ALA 470 Cb 0.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3h6f h ALA 470 CO 0.06 0.63 -0.26 -0.07 0.00 0.00 0.00 179.25 179.60 3h6f h LEU 471 N 0.88 0.63 -0.31 0.00 3.38 -1.13 -1.15 115.31 117.61 3h6f h LEU 471 Ca 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3h6f h LEU 471 Cb 0.63 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3h6f h LEU 471 CO 0.04 0.87 0.14 0.22 0.09 0.00 0.00 178.44 179.80 3h6f h TYR 472 N 0.54 0.46 -0.19 1.13 3.20 -0.68 -1.78 116.97 119.64 3h6f h TYR 472 Ca 0.07 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 3h6f h TYR 472 Cb 0.73 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 3h6f h TYR 472 CO 0.03 0.42 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.32 3h6f h ASP 473 N 0.36 0.32 -0.55 -2.11 3.32 -0.89 -0.71 116.42 116.17 3h6f h ASP 473 Ca 0.11 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3h6f h ASP 473 Cb 0.14 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3h6f h ASP 473 CO -0.01 0.54 0.05 0.00 -1.72 0.00 0.00 179.24 178.10 3h6f h ALA 474 N 1.49 0.73 -0.08 3.45 0.00 -0.83 -2.89 119.26 121.14 3h6f h ALA 474 Ca 0.05 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 3h6f h ALA 474 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3h6f h ALA 474 CO 0.04 0.51 -0.57 0.00 0.00 0.00 0.00 179.25 179.23 3h6f h ALA 475 N 0.98 0.90 0.00 0.00 0.00 -0.90 0.28 119.26 120.52 3h6f h ALA 475 Ca 0.16 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3h6f h ALA 475 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3h6f h ALA 475 CO 0.02 0.71 -0.29 0.22 0.00 0.00 0.00 179.25 179.91 3h6f h ASP 476 N 0.18 0.00 -0.00 0.00 3.58 -1.02 -3.26 116.42 115.90 3h6f h ASP 476 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3h6f h ASP 476 Cb 1.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.11 3h6f h ASP 476 CO 0.09 0.29 -0.32 0.47 -2.88 0.00 0.00 179.24 176.88 3h6f n ASP 477 N -4.07 0.38 -3.86 2.28 8.00 -1.10 -4.96 116.55 113.21 3h6f n ASP 477 Ca -0.02 -0.69 -0.28 0.00 0.71 0.00 0.00 54.79 54.51 3h6f n ASP 477 Cb 0.34 0.97 -0.16 0.00 -0.02 0.00 0.00 41.12 42.25 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 -1.63 2.87 0.62 -2.24 2.15 0.07 -5.02 116.67 113.48 3h6f s ASP 478 Ca 0.03 -0.70 0.38 0.00 0.43 0.00 0.00 52.55 52.69 3h6f s ASP 478 Cb 0.05 -0.85 2.06 0.00 -0.30 0.00 0.00 42.92 43.88 3h6f s ASP 478 CO 0.28 -0.21 2.27 0.77 -0.17 0.00 0.00 175.17 178.11 3h6f h SER 479 N 8.14 0.00 1.05 -0.34 4.64 -1.85 -1.25 113.55 123.94 3h6f h SER 479 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 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 0.38 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 3h6f n ALA 480 N -2.16 2.22 -2.80 5.18 0.00 -1.26 -4.72 120.51 116.97 3h6f n ALA 480 Ca -0.02 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 3h6f n ALA 480 Cb 0.12 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 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 -3.04 4.56 -0.10 0.00 2.01 -0.47 -4.75 115.64 113.85 3h6f s THR 481 Ca 0.12 -0.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.81 3h6f s THR 481 Cb 0.16 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 3h6f s THR 481 CO 0.51 0.53 0.45 -0.83 -0.69 0.00 0.00 174.62 174.60 3h6f s GLY 482 N -0.22 2.40 0.85 4.40 0.00 -1.26 -4.50 107.32 108.99 3h6f s GLY 482 Ca 0.07 -0.21 -0.10 0.00 0.00 0.00 0.00 44.72 44.47 3h6f s GLY 482 CO 0.02 0.63 1.19 -0.32 0.00 0.00 0.00 173.10 174.62 3h6f s GLY 483 N 0.29 1.75 -0.00 0.20 0.00 -1.26 -4.46 107.32 103.84 3h6f s GLY 483 Ca 0.25 -1.27 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 3h6f s GLY 483 CO 0.10 -0.62 1.63 -4.14 0.00 0.00 0.00 173.10 170.08 3h6f s PRO 484 N -5.59 4.20 -0.64 2.90 0.02 -1.26 -4.94 135.00 129.69 3h6f s PRO 484 Ca 0.69 2.23 -0.21 0.00 0.02 0.00 0.00 61.00 63.72 3h6f s PRO 484 Cb -0.06 -3.81 0.08 0.00 0.02 0.00 0.00 34.50 30.74 3h6f s PRO 484 CO 0.49 -0.78 0.89 0.34 -0.33 0.00 0.00 177.00 177.61 3h6f s ASP 485 N 2.88 6.18 0.42 2.53 -1.08 -0.21 -4.90 116.67 122.49 3h6f s ASP 485 Ca 0.73 -1.14 0.22 0.00 -0.52 0.00 0.00 52.55 51.84 3h6f s ASP 485 Cb -0.36 -2.38 0.86 0.00 -1.46 0.00 0.00 42.92 39.58 3h6f s ASP 485 CO 0.31 -1.34 1.81 -0.07 0.52 0.00 0.00 175.17 176.39 3h6f h LEU 486 N 10.93 0.00 -0.05 -1.34 4.07 -1.93 0.98 115.31 127.97 3h6f h LEU 486 Ca -0.29 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.58 3h6f h LEU 486 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 3h6f h LEU 486 CO 1.16 0.27 -0.33 0.58 -1.08 0.00 0.00 178.44 179.04 3h6f h VAL 487 N 0.00 1.45 0.00 1.22 2.07 -1.96 -3.31 116.25 115.71 3h6f h VAL 487 Ca -0.00 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.73 3h6f h VAL 487 Cb 0.78 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 3h6f h VAL 487 CO 0.04 0.51 -0.84 0.54 0.02 0.00 0.00 177.57 177.83 3h6f n ARG 488 N -4.43 0.30 -2.66 1.57 1.74 -1.21 -4.98 116.66 107.00 3h6f n ARG 488 Ca -0.09 0.04 -0.07 0.00 -0.77 0.00 0.00 57.85 56.97 3h6f n ARG 488 Cb 0.51 -1.64 0.02 0.00 -1.02 0.00 0.00 32.46 30.33 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 1.35 0.45 3.37 -0.13 0.00 0.28 -5.04 105.19 105.47 3h6f n GLY 489 Ca 0.02 -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 -2.92 3.41 0.25 -0.61 1.01 -0.84 -5.01 121.20 116.48 3h6f s ILE 490 Ca 0.13 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.33 3h6f s ILE 490 Cb -0.06 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 3h6f s ILE 490 CO 0.16 0.47 -0.06 -0.36 0.00 0.00 0.00 174.94 175.15 3h6f s PHE 491 N 0.91 1.79 0.66 3.97 0.08 -1.26 -1.05 117.98 123.09 3h6f s PHE 491 Ca -0.01 -0.73 -0.18 0.00 0.12 0.00 0.00 56.93 56.13 3h6f s PHE 491 Cb -0.15 -1.00 -0.01 0.00 -0.57 0.00 0.00 43.02 41.30 3h6f s PHE 491 CO 0.01 0.21 1.25 -2.30 -0.10 0.00 0.00 175.22 174.28 3h6f n PRO 492 N -0.50 1.00 -3.62 0.24 -0.02 -1.26 -4.83 135.00 126.01 3h6f n PRO 492 Ca -0.06 0.40 -0.31 0.00 -2.02 0.00 0.00 63.50 61.51 3h6f n PRO 492 Cb 0.63 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.47 5.13 0.01 3.45 -4.23 -0.86 -4.93 115.64 112.74 3h6f s THR 493 Ca 0.81 0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 61.25 3h6f s THR 493 Cb -0.37 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 69.83 3h6f s THR 493 CO 0.42 -0.03 0.22 0.00 -0.54 0.00 0.00 174.62 174.68 3h6f s ALA 494 N -1.74 -0.50 -0.04 3.99 0.00 -1.26 -1.48 121.76 120.73 3h6f s ALA 494 Ca 0.42 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.40 3h6f s ALA 494 Cb -0.12 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.15 3h6f s ALA 494 CO 0.25 -0.27 -0.13 0.08 0.00 0.00 0.00 175.76 175.70 3h6f s VAL 495 N -1.67 1.10 -0.13 0.00 1.01 -0.18 -1.23 120.40 119.30 3h6f s VAL 495 Ca -0.12 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3h6f s VAL 495 Cb -0.05 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.37 3h6f s VAL 495 CO 0.01 0.33 -0.23 -0.51 0.00 0.00 0.00 175.10 174.70 3h6f s ILE 496 N 0.15 2.07 -0.13 2.22 2.07 -0.56 -1.35 121.20 125.67 3h6f s ILE 496 Ca -0.04 -0.99 0.02 0.00 -1.41 0.00 0.00 60.65 58.23 3h6f s ILE 496 Cb -0.10 -1.81 0.01 0.00 0.13 0.00 0.00 42.46 40.69 3h6f s ILE 496 CO 0.01 0.55 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.77 3h6f s ILE 497 N 0.65 1.86 0.00 2.00 1.01 0.13 -1.57 121.20 125.28 3h6f s ILE 497 Ca -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.68 3h6f s ILE 497 Cb -0.16 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.65 3h6f s ILE 497 CO 0.02 0.51 0.00 -0.90 0.00 0.00 0.00 174.94 174.57 3h6f n ASP 498 N 4.09 0.46 0.30 3.58 5.68 -1.16 -0.82 116.55 128.68 3h6f n ASP 498 Ca -0.20 -0.13 0.16 0.00 -0.50 0.00 0.00 54.79 54.13 3h6f n ASP 498 Cb 0.51 0.00 0.94 0.00 -1.14 0.00 0.00 41.12 41.44 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 1.34 -0.04 2.12 0.00 -1.94 -1.66 119.26 120.07 3h6f h ALA 499 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h6f h ALA 499 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h6f h ALA 499 CO 0.00 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 3h6f n ASP 500 N -3.61 1.30 0.00 0.00 8.00 -1.26 -5.04 116.55 115.94 3h6f n ASP 500 Ca -0.03 -1.48 0.00 0.00 0.71 0.00 0.00 54.79 54.00 3h6f n ASP 500 Cb 0.12 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 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 1.13 0.65 3.68 0.44 0.00 -0.63 -4.99 105.19 105.47 3h6f n GLY 501 Ca 0.19 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.05 3.50 0.02 4.61 0.00 0.13 -2.98 121.76 125.99 3h6f s ALA 502 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 51.83 3h6f s ALA 502 Cb 0.00 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 3h6f s ALA 502 CO 0.00 -0.44 -0.12 0.14 0.00 0.00 0.00 175.76 175.34 3h6f s VAL 503 N 1.63 0.94 0.15 0.00 -7.23 -0.61 -4.99 120.40 110.30 3h6f s VAL 503 Ca 0.31 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.44 3h6f s VAL 503 Cb -0.16 -0.83 -0.07 0.00 0.56 0.00 0.00 36.38 35.87 3h6f s VAL 503 CO 0.12 0.09 1.19 -1.81 -0.31 0.00 0.00 175.10 174.38 3h6f s ASP 504 N -0.73 7.09 0.01 4.85 1.01 -1.26 -1.50 116.67 126.14 3h6f s ASP 504 Ca 0.02 2.17 -0.30 0.00 0.71 0.00 0.00 52.55 55.15 3h6f s ASP 504 Cb -0.06 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 3h6f s ASP 504 CO 0.00 -0.39 1.01 -0.69 0.21 0.00 0.00 175.17 175.32 3h6f s VAL 505 N 0.23 4.74 0.38 -1.27 1.01 -0.37 -4.92 120.40 120.20 3h6f s VAL 505 Ca 0.54 1.97 -0.28 0.00 0.00 0.00 0.00 61.98 64.21 3h6f s VAL 505 Cb -0.32 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.69 3h6f s VAL 505 CO 0.34 0.15 1.47 -2.65 0.00 0.00 0.00 175.10 174.41 3h6f n PRO 506 N 3.89 2.60 -0.27 2.72 -0.02 -1.26 -4.66 135.00 138.00 3h6f n PRO 506 Ca 0.06 0.91 0.11 0.00 -2.02 0.00 0.00 63.50 62.56 3h6f n PRO 506 Cb 0.50 -2.64 0.36 0.00 -0.02 0.00 0.00 33.50 31.71 3h6f n PRO 506 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h6f h GLU 507 N 2.87 0.71 -0.26 -0.52 4.81 -1.95 -2.29 114.58 117.95 3h6f h GLU 507 Ca -0.50 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 3h6f h GLU 507 Cb 1.25 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3h6f h GLU 507 CO 0.64 0.47 0.10 0.66 -0.73 0.00 0.00 179.01 180.15 3h6f h SER 508 N 0.74 0.32 -0.12 1.04 4.64 -1.99 -0.87 113.55 117.30 3h6f h SER 508 Ca 0.44 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.56 3h6f h SER 508 Cb 0.64 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 3h6f h SER 508 CO -0.20 0.30 -0.60 -0.09 -0.87 0.00 0.00 176.83 175.37 3h6f h ARG 509 N 0.36 0.62 -0.44 4.77 9.65 -1.79 -2.43 114.38 125.12 3h6f h ARG 509 Ca 0.09 -0.50 -0.10 0.00 -1.10 0.00 0.00 59.98 58.36 3h6f h ARG 509 Cb 0.09 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 3h6f h ARG 509 CO -0.01 1.13 -0.14 0.82 2.80 0.00 0.00 179.97 184.57 3h6f h ILE 510 N 0.27 1.26 -0.67 1.20 2.04 -1.47 -2.13 117.51 118.01 3h6f h ILE 510 Ca -0.04 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 3h6f h ILE 510 Cb 1.24 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 3h6f h ILE 510 CO 0.12 0.42 0.20 0.00 0.00 0.00 0.00 178.15 178.89 3h6f h ALA 511 N 1.10 0.88 -0.62 1.87 0.00 -1.18 0.16 119.26 121.47 3h6f h ALA 511 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3h6f h ALA 511 Cb 0.64 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3h6f h ALA 511 CO 0.04 0.57 0.35 0.93 0.00 0.00 0.00 179.25 181.15 3h6f h GLU 512 N 0.99 0.86 -0.30 0.00 5.08 -1.17 -1.79 114.58 118.24 3h6f h GLU 512 Ca 0.21 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 3h6f h GLU 512 Cb 0.32 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3h6f h GLU 512 CO -0.00 0.64 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.23 3h6f h LEU 513 N 0.85 0.83 -0.79 1.33 3.38 -0.99 -2.57 115.31 117.36 3h6f h LEU 513 Ca 0.22 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3h6f h LEU 513 Cb 0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3h6f h LEU 513 CO -0.04 1.15 0.40 0.00 0.09 0.00 0.00 178.44 180.04 3h6f h ALA 514 N 0.70 1.01 -0.32 1.53 0.00 -0.55 -1.65 119.26 119.98 3h6f h ALA 514 Ca 0.04 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3h6f h ALA 514 Cb 0.94 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3h6f h ALA 514 CO 0.09 0.56 -0.23 0.00 0.00 0.00 0.00 179.25 179.66 3h6f h ARG 515 N 1.10 0.62 -0.33 0.00 3.08 -1.32 -1.64 114.38 115.90 3h6f h ARG 515 Ca 0.27 -0.24 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 3h6f h ARG 515 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3h6f h ARG 515 CO -0.04 0.80 -0.40 0.00 -1.07 0.00 0.00 179.97 179.27 3h6f h ALA 516 N 1.20 0.66 -0.45 0.04 0.00 -1.02 -1.56 119.26 118.13 3h6f h ALA 516 Ca 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 3h6f h ALA 516 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3h6f h ALA 516 CO 0.05 0.67 0.11 0.82 0.00 0.00 0.00 179.25 180.90 3h6f h ILE 517 N 0.66 1.24 -0.65 0.00 2.04 -1.03 -1.85 117.51 117.92 3h6f h ILE 517 Ca 0.05 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 3h6f h ILE 517 Cb 0.97 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3h6f h ILE 517 CO 0.09 0.29 0.27 0.40 0.00 0.00 0.00 178.15 179.21 3h6f h ILE 518 N 0.59 1.23 -0.07 -0.67 2.04 -1.15 -1.84 117.51 117.65 3h6f h ILE 518 Ca 0.14 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 3h6f h ILE 518 Cb 0.33 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3h6f h ILE 518 CO 0.00 0.29 -0.39 -0.33 0.00 0.00 0.00 178.15 177.72 3h6f h GLU 519 N 0.92 0.15 -0.20 2.37 5.08 -1.18 -2.30 114.58 119.41 3h6f h GLU 519 Ca 0.22 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.34 3h6f h GLU 519 Cb 0.19 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 3h6f h GLU 519 CO -0.02 0.52 -0.57 1.03 -1.00 0.00 0.00 179.01 178.97 3h6f h SER 520 N 0.13 0.71 1.88 1.42 0.87 -1.00 -3.11 113.55 114.45 3h6f h SER 520 Ca 0.01 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.17 3h6f h SER 520 Cb 0.75 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 3h6f h SER 520 CO 0.06 1.13 -0.12 0.03 -0.53 0.00 0.00 176.83 177.40 3h6f h ARG 521 N 0.48 0.00 -0.01 2.24 2.47 -1.20 -3.51 114.38 114.86 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 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 3h6f h ARG 521 CO 0.11 0.03 0.00 0.45 0.56 0.00 0.00 179.97 181.13