#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mi0 s THR 302 N 0.00 -0.06 -0.06 12.58 2.01 -1.26 -0.98 115.64 127.88 3mi0 s THR 302 Ca 0.00 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.23 3mi0 s THR 302 Cb 0.00 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.39 3mi0 s THR 302 CO 0.00 0.08 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.25 3mi0 s ILE 303 N 1.09 1.20 0.21 1.82 1.01 -0.50 -2.21 121.20 123.82 3mi0 s ILE 303 Ca -0.09 -0.53 0.10 0.00 0.00 0.00 0.00 60.65 60.13 3mi0 s ILE 303 Cb -0.12 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 3mi0 s ILE 303 CO -0.04 0.37 -0.20 0.68 0.00 0.00 0.00 174.94 175.75 3mi0 s VAL 304 N 0.51 2.17 -0.12 2.92 -7.23 0.17 -1.34 120.40 117.49 3mi0 s VAL 304 Ca -0.12 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 57.79 3mi0 s VAL 304 Cb -0.15 -2.10 0.03 0.00 0.56 0.00 0.00 36.38 34.73 3mi0 s VAL 304 CO 0.03 -0.32 0.32 0.00 -0.31 0.00 0.00 175.10 174.82 3mi0 s ALA 305 N -2.21 -0.79 -0.02 1.32 0.00 -0.34 -1.26 121.76 118.46 3mi0 s ALA 305 Ca 0.23 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 3mi0 s ALA 305 Cb -0.05 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.59 3mi0 s ALA 305 CO 0.10 -0.15 0.32 -0.48 0.00 0.00 0.00 175.76 175.55 3mi0 s LEU 306 N 0.12 0.81 0.01 0.00 0.05 -0.26 -1.05 118.68 118.35 3mi0 s LEU 306 Ca -0.00 0.14 -0.14 0.00 0.05 0.00 0.00 54.13 54.17 3mi0 s LEU 306 Cb -0.02 1.29 -0.06 0.00 -2.05 0.00 0.00 46.19 45.35 3mi0 s LEU 306 CO 0.01 -0.43 0.41 -0.54 -0.55 0.00 0.00 176.35 175.24 3mi0 s LYS 307 N -1.24 3.89 0.20 1.48 1.02 0.18 -0.99 119.74 124.29 3mi0 s LYS 307 Ca -0.13 0.38 0.03 0.00 0.02 0.00 0.00 55.97 56.28 3mi0 s LYS 307 Cb -0.05 -3.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 3mi0 s LYS 307 CO 0.04 0.67 -0.02 1.52 -0.92 0.00 0.00 175.35 176.64 3mi0 s TYR 308 N -1.12 1.43 -0.25 3.18 -0.85 -0.74 -4.96 117.35 114.04 3mi0 s TYR 308 Ca 0.25 -0.91 -0.32 0.00 -0.52 0.00 0.00 57.07 55.57 3mi0 s TYR 308 Cb -0.16 -0.80 -0.08 0.00 0.38 0.00 0.00 41.96 41.29 3mi0 s TYR 308 CO 0.14 -0.05 2.16 -2.30 -1.52 0.00 0.00 175.55 173.98 3mi0 n PRO 309 N -0.34 1.67 -0.07 -3.49 -0.02 -1.26 -1.28 135.00 130.21 3mi0 n PRO 309 Ca -0.06 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3mi0 n PRO 309 Cb 0.63 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 3mi0 n PRO 309 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mi0 n GLY 310 N 5.87 0.48 0.00 -1.23 0.00 0.57 -4.70 105.19 106.18 3mi0 n GLY 310 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3mi0 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 311 N -2.00 0.88 3.27 -0.02 0.00 -0.40 -4.10 105.19 102.81 3mi0 n GLY 311 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 3mi0 n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mi0 s VAL 312 N -1.80 0.06 -0.01 1.61 0.11 0.16 -1.79 120.40 118.75 3mi0 s VAL 312 Ca 0.00 -0.46 0.05 0.00 -2.93 0.00 0.00 61.98 58.64 3mi0 s VAL 312 Cb 0.00 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.11 3mi0 s VAL 312 CO 0.00 -0.25 -0.16 0.54 -3.33 0.00 0.00 175.10 171.90 3mi0 s VAL 313 N -1.58 1.25 -0.05 2.04 0.11 -0.16 -0.45 120.40 121.56 3mi0 s VAL 313 Ca -0.11 -0.71 0.03 0.00 -2.93 0.00 0.00 61.98 58.25 3mi0 s VAL 313 Cb -0.04 -1.05 0.01 0.00 -1.53 0.00 0.00 36.38 33.77 3mi0 s VAL 313 CO 0.03 0.33 -0.12 -0.32 -3.33 0.00 0.00 175.10 171.69 3mi0 s MET 314 N -0.44 1.49 0.03 1.54 1.75 -0.47 -1.10 119.30 122.10 3mi0 s MET 314 Ca 0.06 -0.42 0.02 0.00 -1.25 0.00 0.00 55.69 54.10 3mi0 s MET 314 Cb -0.06 -1.28 -0.02 0.00 2.84 0.00 0.00 34.83 36.30 3mi0 s MET 314 CO -0.00 0.09 -0.07 0.00 -0.65 0.00 0.00 175.02 174.39 3mi0 s ALA 315 N 0.41 0.49 0.03 4.11 0.00 -0.39 -0.71 121.76 125.71 3mi0 s ALA 315 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.23 3mi0 s ALA 315 Cb -0.13 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 3mi0 s ALA 315 CO 0.02 -0.01 -0.04 0.20 0.00 0.00 0.00 175.76 175.93 3mi0 s GLY 316 N -1.30 0.37 1.04 0.00 0.00 -0.53 -0.65 107.32 106.24 3mi0 s GLY 316 Ca -0.08 -0.78 -0.18 0.00 0.00 0.00 0.00 44.72 43.68 3mi0 s GLY 316 CO 0.00 -0.85 1.25 2.09 0.00 0.00 0.00 173.10 175.59 3mi0 n ASP 317 N 1.21 -0.51 -0.10 1.64 5.75 -0.94 -1.79 116.55 121.81 3mi0 n ASP 317 Ca -0.21 -1.39 0.01 0.00 -0.01 0.00 0.00 54.79 53.19 3mi0 n ASP 317 Cb 0.56 -1.00 0.02 0.00 -1.03 0.00 0.00 41.12 39.67 3mi0 n ASP 317 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3mi0 n ARG 318 N -4.07 2.16 -3.27 0.11 5.12 -1.26 -4.52 116.66 110.94 3mi0 n ARG 318 Ca 0.16 -1.38 -0.36 0.00 -1.93 0.00 0.00 57.85 54.34 3mi0 n ARG 318 Cb 0.57 -1.04 -0.06 0.00 -1.16 0.00 0.00 32.46 30.77 3mi0 n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3mi0 s ARG 319 N -0.82 4.09 0.01 5.56 3.52 -1.26 -2.14 118.95 127.91 3mi0 s ARG 319 Ca 0.04 0.63 0.04 0.00 -0.13 0.00 0.00 55.73 56.31 3mi0 s ARG 319 Cb 0.02 -2.94 -0.01 0.00 -1.56 0.00 0.00 34.95 30.45 3mi0 s ARG 319 CO 0.03 0.47 -0.12 -1.54 -0.81 0.00 0.00 175.30 173.32 3mi0 s SER 320 N -1.64 1.40 0.22 -2.12 1.04 -0.95 -4.76 113.70 106.89 3mi0 s SER 320 Ca 0.39 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.53 3mi0 s SER 320 Cb -0.16 -0.12 -0.05 0.00 0.10 0.00 0.00 66.02 65.79 3mi0 s SER 320 CO 0.20 0.09 0.04 0.42 0.98 0.00 0.00 173.24 174.97 3mi0 s THR 321 N -0.51 0.66 -0.29 2.02 -4.23 -1.26 -0.64 115.64 111.39 3mi0 s THR 321 Ca 0.03 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 3mi0 s THR 321 Cb -0.06 -2.39 0.10 0.00 1.34 0.00 0.00 72.50 71.50 3mi0 s THR 321 CO 0.00 -0.24 0.13 -1.10 -0.54 0.00 0.00 174.62 172.87 3mi0 s GLN 322 N -3.96 0.21 6.58 3.99 -0.21 -0.39 -4.80 119.66 121.08 3mi0 s GLN 322 Ca 0.31 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 55.12 3mi0 s GLN 322 Cb 0.07 -1.19 0.00 0.00 1.00 0.00 0.00 33.01 32.89 3mi0 s GLN 322 CO 0.09 -1.02 0.00 0.41 -2.12 0.00 0.00 175.29 172.65 3mi0 n GLY 323 N 5.21 2.44 0.11 3.09 0.00 -1.26 -1.47 105.19 113.31 3mi0 n GLY 323 Ca -0.05 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.71 3mi0 n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3mi0 n ASN 324 N 4.12 0.82 -4.73 1.61 3.02 -1.26 -4.87 115.26 113.97 3mi0 n ASN 324 Ca 0.00 0.59 -0.41 0.00 -0.03 0.00 0.00 54.58 54.73 3mi0 n ASN 324 Cb 0.00 -0.81 -0.04 0.00 -0.61 0.00 0.00 39.78 38.32 3mi0 n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3mi0 s MET 325 N -3.13 4.66 -0.41 3.52 -1.94 -0.54 -4.99 119.30 116.47 3mi0 s MET 325 Ca 0.10 1.49 -0.29 0.00 -1.71 0.00 0.00 55.69 55.28 3mi0 s MET 325 Cb 0.12 -3.38 0.02 0.00 2.01 0.00 0.00 34.83 33.61 3mi0 s MET 325 CO 0.58 0.14 1.11 0.42 -0.01 0.00 0.00 175.02 177.26 3mi0 s ILE 326 N 0.15 4.34 -0.72 2.53 1.01 -1.26 -1.26 121.20 125.98 3mi0 s ILE 326 Ca 0.48 1.45 0.16 0.00 0.00 0.00 0.00 60.65 62.75 3mi0 s ILE 326 Cb -0.24 -4.52 -0.18 0.00 0.01 0.00 0.00 42.46 37.53 3mi0 s ILE 326 CO 0.30 -0.78 0.67 -1.54 0.00 0.00 0.00 174.94 173.60 3mi0 n SER 327 N 7.42 0.78 -3.70 3.58 3.41 0.19 -4.95 113.62 120.35 3mi0 n SER 327 Ca 0.12 -0.84 -0.14 0.00 -0.26 0.00 0.00 58.87 57.75 3mi0 n SER 327 Cb 0.48 1.04 -0.08 0.00 -0.26 0.00 0.00 64.21 65.39 3mi0 n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3mi0 s GLY 328 N -2.59 -0.29 0.00 5.00 0.00 -0.83 -4.92 107.32 103.69 3mi0 s GLY 328 Ca 0.05 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.54 3mi0 s GLY 328 CO 0.66 0.53 0.25 0.54 0.00 0.00 0.00 173.10 175.09 3mi0 n ARG 329 N 1.60 0.42 -0.84 2.90 1.74 -1.25 -2.24 116.66 118.99 3mi0 n ARG 329 Ca -0.19 -0.25 0.03 0.00 -0.77 0.00 0.00 57.85 56.67 3mi0 n ARG 329 Cb 0.56 -0.71 0.04 0.00 -1.02 0.00 0.00 32.46 31.33 3mi0 n ARG 329 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3mi0 n ASP 330 N -0.13 0.81 -4.77 0.55 5.68 -1.13 -4.68 116.55 112.87 3mi0 n ASP 330 Ca 0.00 -2.31 -0.40 0.00 -0.50 0.00 0.00 54.79 51.58 3mi0 n ASP 330 Cb 0.07 -0.30 0.01 0.00 -1.14 0.00 0.00 41.12 39.76 3mi0 n ASP 330 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3mi0 s VAL 331 N -0.64 2.21 -0.22 2.12 1.01 -0.91 -5.00 120.40 118.97 3mi0 s VAL 331 Ca 0.20 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 3mi0 s VAL 331 Cb 0.22 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3mi0 s VAL 331 CO -0.07 0.03 0.06 -0.13 0.00 0.00 0.00 175.10 175.00 3mi0 s ARG 332 N -2.29 3.78 0.00 2.72 0.52 -1.26 -4.37 118.95 118.06 3mi0 s ARG 332 Ca 0.57 -0.43 0.06 0.00 -0.52 0.00 0.00 55.73 55.42 3mi0 s ARG 332 Cb -0.43 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 31.76 3mi0 s ARG 332 CO 0.56 0.01 0.43 1.63 0.02 0.00 0.00 175.30 177.96 3mi0 n LYS 333 N 4.31 2.99 -4.02 3.54 5.02 -1.26 -4.95 118.16 123.79 3mi0 n LYS 333 Ca -0.16 -0.36 -0.35 0.00 -2.02 0.00 0.00 58.31 55.42 3mi0 n LYS 333 Cb 0.52 -0.92 -0.14 0.00 -0.02 0.00 0.00 35.03 34.47 3mi0 n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3mi0 s VAL 334 N -1.15 3.31 0.05 -0.18 1.01 -1.26 -2.42 120.40 119.76 3mi0 s VAL 334 Ca 0.04 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.59 3mi0 s VAL 334 Cb 0.05 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3mi0 s VAL 334 CO 0.18 0.44 -0.25 -0.31 0.00 0.00 0.00 175.10 175.16 3mi0 s TYR 335 N 1.32 2.36 -0.32 5.22 2.02 0.32 -4.96 117.35 123.30 3mi0 s TYR 335 Ca 0.04 -0.39 -0.25 0.00 -0.37 0.00 0.00 57.07 56.11 3mi0 s TYR 335 Cb -0.14 -1.39 0.01 0.00 -0.40 0.00 0.00 41.96 40.03 3mi0 s TYR 335 CO -0.03 0.16 0.85 0.42 -1.57 0.00 0.00 175.55 175.39 3mi0 s ILE 336 N -0.84 4.72 -0.14 2.71 1.01 -1.26 -0.60 121.20 126.79 3mi0 s ILE 336 Ca 0.12 1.25 0.22 0.00 0.00 0.00 0.00 60.65 62.24 3mi0 s ILE 336 Cb -0.10 -4.22 -0.16 0.00 0.01 0.00 0.00 42.46 37.99 3mi0 s ILE 336 CO 0.03 -0.34 0.77 0.35 0.00 0.00 0.00 174.94 175.75 3mi0 n THR 337 N 5.66 0.40 -3.76 2.92 -2.24 -0.05 -4.94 114.28 112.27 3mi0 n THR 337 Ca 0.05 -0.54 -0.06 0.00 -2.27 0.00 0.00 64.05 61.23 3mi0 n THR 337 Cb 0.48 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.52 3mi0 n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3mi0 n ASP 338 N -2.51 -1.89 0.24 3.42 5.68 -1.20 -4.55 116.55 115.74 3mi0 n ASP 338 Ca -0.03 -2.21 0.17 0.00 -0.50 0.00 0.00 54.79 52.22 3mi0 n ASP 338 Cb 0.59 3.13 0.88 0.00 -1.14 0.00 0.00 41.12 44.58 3mi0 n ASP 338 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3mi0 h ASP 339 N 1.78 0.00 0.00 -1.12 3.32 -1.94 -3.03 116.42 115.43 3mi0 h ASP 339 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3mi0 h ASP 339 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3mi0 h ASP 339 CO 0.36 0.00 -0.10 -1.22 -1.72 0.00 0.00 179.24 176.57 3mi0 n TYR 340 N -3.68 0.00 -3.84 4.55 4.01 -1.26 0.38 117.16 117.31 3mi0 n TYR 340 Ca 0.00 -0.73 -0.12 0.00 -0.16 0.00 0.00 57.90 56.89 3mi0 n TYR 340 Cb 0.26 -0.12 -0.10 0.00 -0.31 0.00 0.00 39.34 39.07 3mi0 n TYR 340 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3mi0 s THR 341 N -2.06 0.07 0.06 -0.72 -4.23 -1.14 -1.41 115.64 106.20 3mi0 s THR 341 Ca 0.22 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 60.19 3mi0 s THR 341 Cb 0.19 -0.46 -0.03 0.00 1.34 0.00 0.00 72.50 73.54 3mi0 s THR 341 CO 0.02 -0.32 -0.13 0.00 -0.54 0.00 0.00 174.62 173.65 3mi0 s ALA 342 N -1.24 1.09 -0.07 3.99 0.00 0.11 -0.87 121.76 124.77 3mi0 s ALA 342 Ca -0.13 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 50.95 3mi0 s ALA 342 Cb -0.07 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.96 3mi0 s ALA 342 CO 0.02 0.16 -0.16 0.99 0.00 0.00 0.00 175.76 176.78 3mi0 s THR 343 N -1.14 1.38 -0.04 0.00 2.01 0.23 -1.03 115.64 117.05 3mi0 s THR 343 Ca -0.02 -0.63 0.06 0.00 0.31 0.00 0.00 61.69 61.41 3mi0 s THR 343 Cb -0.09 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 3mi0 s THR 343 CO 0.02 0.41 -0.20 -0.83 -0.69 0.00 0.00 174.62 173.32 3mi0 s GLY 344 N 0.50 1.40 -0.02 4.40 0.00 -0.14 -0.52 107.32 112.93 3mi0 s GLY 344 Ca -0.14 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.57 3mi0 s GLY 344 CO 0.05 -0.80 -0.11 -0.42 0.00 0.00 0.00 173.10 171.82 3mi0 s ILE 345 N -0.57 0.91 0.26 0.90 1.01 -1.02 -0.38 121.20 122.31 3mi0 s ILE 345 Ca 0.08 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.36 3mi0 s ILE 345 Cb -0.11 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 3mi0 s ILE 345 CO 0.00 0.27 0.03 0.00 0.00 0.00 0.00 174.94 175.24 3mi0 s ALA 346 N -0.08 3.24 0.00 9.38 0.00 -0.55 -4.97 121.76 128.78 3mi0 s ALA 346 Ca 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.37 3mi0 s ALA 346 Cb -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.18 3mi0 s ALA 346 CO 0.00 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.44 3mi0 n GLY 347 N -0.91 -0.32 3.68 0.00 0.00 -1.26 -1.46 105.19 104.91 3mi0 n GLY 347 Ca -0.07 -2.09 -0.45 0.00 0.00 0.00 0.00 46.02 43.41 3mi0 n GLY 347 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3mi0 n THR 348 N 0.00 0.48 -0.16 2.61 -1.04 -0.47 -4.92 114.28 110.77 3mi0 n THR 348 Ca 0.00 -0.09 -0.08 0.00 -2.04 0.00 0.00 64.05 61.85 3mi0 n THR 348 Cb 0.00 -1.98 0.01 0.00 -1.82 0.00 0.00 70.33 66.54 3mi0 n THR 348 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3mi0 h ALA 349 N 8.84 0.62 -0.69 2.41 0.00 -1.93 -1.18 119.26 127.32 3mi0 h ALA 349 Ca -0.48 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.41 3mi0 h ALA 349 Cb 1.25 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 3mi0 h ALA 349 CO 0.94 0.16 0.37 0.00 0.00 0.00 0.00 179.25 180.71 3mi0 h ALA 350 N 1.09 0.94 -0.25 0.00 0.00 -1.99 0.41 119.26 119.46 3mi0 h ALA 350 Ca 0.17 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 3mi0 h ALA 350 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3mi0 h ALA 350 CO -0.02 0.01 -0.52 0.28 0.00 0.00 0.00 179.25 178.99 3mi0 h VAL 351 N 0.65 1.30 -0.34 0.00 2.07 -1.85 -1.69 116.25 116.38 3mi0 h VAL 351 Ca 0.32 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 3mi0 h VAL 351 Cb 0.27 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 3mi0 h VAL 351 CO -0.22 0.55 0.14 0.00 0.02 0.00 0.00 177.57 178.06 3mi0 h ALA 352 N 0.84 0.44 -0.49 1.67 0.00 -0.51 0.80 119.26 122.02 3mi0 h ALA 352 Ca 0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 3mi0 h ALA 352 Cb 1.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3mi0 h ALA 352 CO 0.11 0.04 -0.20 0.28 0.00 0.00 0.00 179.25 179.48 3mi0 h VAL 353 N 0.41 1.27 -0.32 0.00 2.07 -0.94 -2.49 116.25 116.25 3mi0 h VAL 353 Ca 0.11 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.29 3mi0 h VAL 353 Cb 0.18 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3mi0 h VAL 353 CO -0.01 0.47 0.19 -0.08 0.02 0.00 0.00 177.57 178.16 3mi0 h GLU 354 N 0.85 0.37 -0.53 1.57 4.81 -0.97 -2.46 114.58 118.23 3mi0 h GLU 354 Ca 0.12 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3mi0 h GLU 354 Cb 0.77 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 3mi0 h GLU 354 CO 0.06 0.25 0.34 0.74 -0.73 0.00 0.00 179.01 179.67 3mi0 h PHE 355 N 0.39 0.63 -0.33 0.92 -1.00 -0.62 0.86 116.94 117.79 3mi0 h PHE 355 Ca 0.12 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 3mi0 h PHE 355 Cb -0.01 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.33 3mi0 h PHE 355 CO -0.07 0.39 0.12 0.00 -1.61 0.00 0.00 178.31 177.13 3mi0 h ALA 356 N 1.21 0.44 -0.32 2.45 0.00 -1.31 -0.89 119.26 120.83 3mi0 h ALA 356 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3mi0 h ALA 356 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3mi0 h ALA 356 CO -0.06 0.06 0.11 -0.09 0.00 0.00 0.00 179.25 179.26 3mi0 h ARG 357 N 0.39 0.50 -0.45 0.00 2.43 -1.08 -2.33 114.38 113.83 3mi0 h ARG 357 Ca 0.11 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 3mi0 h ARG 357 Cb 0.22 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3mi0 h ARG 357 CO -0.01 0.53 0.01 1.25 -1.51 0.00 0.00 179.97 180.25 3mi0 h LEU 358 N 0.37 0.76 -0.54 3.80 5.85 -0.80 -2.88 115.31 121.87 3mi0 h LEU 358 Ca 0.10 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3mi0 h LEU 358 Cb 0.24 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3mi0 h LEU 358 CO -0.00 0.88 0.34 0.22 -0.34 0.00 0.00 178.44 179.53 3mi0 h TYR 359 N 0.63 0.69 -0.57 1.25 3.20 -1.12 -0.38 116.97 120.68 3mi0 h TYR 359 Ca 0.13 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 3mi0 h TYR 359 Cb 0.48 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 3mi0 h TYR 359 CO 0.04 0.45 0.11 0.00 -1.64 0.00 0.00 178.16 177.11 3mi0 h ALA 360 N 1.18 1.12 -0.46 1.82 0.00 -1.40 -0.97 119.26 120.55 3mi0 h ALA 360 Ca 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3mi0 h ALA 360 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3mi0 h ALA 360 CO -0.04 0.58 0.10 0.28 0.00 0.00 0.00 179.25 180.17 3mi0 h VAL 361 N 0.85 1.24 -0.74 0.00 2.07 -1.23 -2.37 116.25 116.07 3mi0 h VAL 361 Ca 0.18 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 3mi0 h VAL 361 Cb 0.35 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3mi0 h VAL 361 CO 0.00 0.30 0.34 -0.08 0.02 0.00 0.00 177.57 178.15 3mi0 h GLU 362 N 0.62 1.09 -0.32 1.57 4.81 -0.59 0.11 114.58 121.86 3mi0 h GLU 362 Ca 0.14 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3mi0 h GLU 362 Cb 0.35 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3mi0 h GLU 362 CO 0.00 0.87 0.11 -0.07 -0.73 0.00 0.00 179.01 179.19 3mi0 h LEU 363 N 1.06 0.46 -0.84 1.64 4.07 -1.04 -2.18 115.31 118.47 3mi0 h LEU 363 Ca 0.25 -0.19 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 3mi0 h LEU 363 Cb 0.15 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 3mi0 h LEU 363 CO -0.03 0.52 -0.50 -0.08 -1.08 0.00 0.00 178.44 177.28 3mi0 h GLU 364 N 0.37 0.19 -0.27 1.13 4.81 -1.25 -2.55 114.58 117.01 3mi0 h GLU 364 Ca 0.10 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3mi0 h GLU 364 Cb 0.22 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3mi0 h GLU 364 CO -0.01 0.65 0.18 1.25 -0.73 0.00 0.00 179.01 180.35 3mi0 h HIS 365 N 0.15 0.34 -0.24 0.92 2.76 -0.55 -0.72 115.15 117.80 3mi0 h HIS 365 Ca 0.01 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3mi0 h HIS 365 Cb 0.94 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 3mi0 h HIS 365 CO 0.01 0.22 0.14 -0.92 -1.30 0.00 0.00 177.93 176.08 3mi0 h TYR 366 N 0.36 0.33 -0.66 5.26 3.20 -1.31 -1.32 116.97 122.83 3mi0 h TYR 366 Ca 0.10 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.02 3mi0 h TYR 366 Cb -0.04 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.07 3mi0 h TYR 366 CO -0.06 0.26 0.36 1.49 -1.64 0.00 0.00 178.16 178.57 3mi0 h GLU 367 N 0.30 0.65 -0.42 1.82 4.81 -1.05 0.25 114.58 120.95 3mi0 h GLU 367 Ca 0.09 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 3mi0 h GLU 367 Cb 0.03 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3mi0 h GLU 367 CO -0.02 0.43 -0.33 0.87 -0.73 0.00 0.00 179.01 179.23 3mi0 h LYS 368 N 0.67 0.96 -0.23 1.92 1.57 -0.98 0.18 116.57 120.66 3mi0 h LYS 368 Ca 0.29 -0.48 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 3mi0 h LYS 368 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3mi0 h LYS 368 CO -0.18 1.14 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.62 3mi0 h LEU 369 N 0.79 0.53 -0.38 2.94 3.38 -0.82 -3.34 115.31 118.41 3mi0 h LEU 369 Ca 0.08 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3mi0 h LEU 369 Cb 0.92 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3mi0 h LEU 369 CO 0.09 0.85 -0.68 -0.62 0.09 0.00 0.00 178.44 178.17 3mi0 n GLU 370 N -4.47 0.48 -0.08 1.13 -0.58 0.86 -4.97 120.64 113.01 3mi0 n GLU 370 Ca -0.05 -0.38 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 3mi0 n GLU 370 Cb 0.37 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 3mi0 n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mi0 n GLY 371 N 1.46 2.15 3.09 0.62 0.00 0.62 -4.99 105.19 108.14 3mi0 n GLY 371 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 3mi0 n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mi0 s VAL 372 N -2.84 0.09 0.83 1.61 0.11 -1.21 -4.99 120.40 114.01 3mi0 s VAL 372 Ca 0.00 -0.76 -0.11 0.00 -2.93 0.00 0.00 61.98 58.18 3mi0 s VAL 372 Cb 0.00 -0.46 0.09 0.00 -1.53 0.00 0.00 36.38 34.48 3mi0 s VAL 372 CO 0.00 -0.42 1.09 -2.16 -3.33 0.00 0.00 175.10 170.29 3mi0 s PRO 373 N -1.52 1.83 0.58 1.54 0.04 -1.26 -4.06 135.00 132.15 3mi0 s PRO 373 Ca -0.14 0.80 -0.18 0.00 0.04 0.00 0.00 61.00 61.52 3mi0 s PRO 373 Cb -0.07 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 3mi0 s PRO 373 CO 0.01 -1.84 1.13 -0.51 0.04 0.00 0.00 177.00 175.83 3mi0 s LEU 374 N -5.96 3.63 0.86 -3.56 1.43 -1.26 -4.98 118.68 108.84 3mi0 s LEU 374 Ca 0.62 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.76 3mi0 s LEU 374 Cb -0.16 -4.57 0.11 0.00 0.03 0.00 0.00 46.19 41.59 3mi0 s LEU 374 CO 0.56 -1.40 1.10 0.42 0.23 0.00 0.00 176.35 177.27 3mi0 s THR 375 N -1.92 2.76 0.26 5.49 -4.23 -1.26 -4.77 115.64 111.97 3mi0 s THR 375 Ca 0.72 0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 61.44 3mi0 s THR 375 Cb -0.24 -2.57 0.26 0.00 1.34 0.00 0.00 72.50 71.29 3mi0 s THR 375 CO 0.32 -0.32 1.88 0.15 -0.54 0.00 0.00 174.62 176.10 3mi0 h PHE 376 N -1.51 1.15 -0.88 3.99 3.57 -1.97 -0.79 116.94 120.50 3mi0 h PHE 376 Ca -0.45 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.08 3mi0 h PHE 376 Cb 1.26 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 3mi0 h PHE 376 CO 0.51 0.60 0.58 0.00 -2.23 0.00 0.00 178.31 177.77 3mi0 h ALA 377 N 1.44 1.36 -0.21 2.41 0.00 -2.00 -1.22 119.26 121.04 3mi0 h ALA 377 Ca 0.41 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 3mi0 h ALA 377 Cb 0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3mi0 h ALA 377 CO -0.17 0.59 -0.34 0.78 0.00 0.00 0.00 179.25 180.11 3mi0 h GLY 378 N 1.20 0.47 0.97 0.00 0.00 -1.53 -1.52 103.07 102.67 3mi0 h GLY 378 Ca 0.32 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 3mi0 h GLY 378 CO -0.07 0.39 0.14 0.50 0.00 0.00 0.00 176.54 177.50 3mi0 h LYS 379 N 0.37 0.78 -0.06 4.80 1.57 -0.25 -1.63 116.57 122.15 3mi0 h LYS 379 Ca 0.04 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3mi0 h LYS 379 Cb 0.78 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 3mi0 h LYS 379 CO 0.06 0.74 -0.06 0.82 -0.57 0.00 0.00 179.45 180.45 3mi0 h ILE 380 N 0.68 0.84 -0.80 1.86 2.04 -1.02 -2.47 117.51 118.63 3mi0 h ILE 380 Ca 0.16 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.05 3mi0 h ILE 380 Cb 0.30 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 3mi0 h ILE 380 CO -0.00 0.00 0.51 -1.13 0.00 0.00 0.00 178.15 177.53 3mi0 h ASN 381 N -0.07 0.84 -0.74 1.72 -1.24 -1.03 0.02 115.58 115.08 3mi0 h ASN 381 Ca 0.04 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 3mi0 h ASN 381 Cb 0.14 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 3mi0 h ASN 381 CO -0.10 0.58 0.34 0.03 -1.29 0.00 0.00 177.43 176.98 3mi0 h ARG 382 N 0.99 1.08 -0.52 6.67 2.47 -1.11 -0.64 114.38 123.31 3mi0 h ARG 382 Ca 0.32 -0.17 -0.08 0.00 -1.26 0.00 0.00 59.98 58.79 3mi0 h ARG 382 Cb 0.02 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.13 3mi0 h ARG 382 CO -0.12 0.86 0.02 1.25 0.56 0.00 0.00 179.97 182.54 3mi0 h LEU 383 N 1.04 0.89 -0.81 3.04 5.85 -0.94 -1.57 115.31 122.82 3mi0 h LEU 383 Ca 0.25 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3mi0 h LEU 383 Cb 0.15 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 3mi0 h LEU 383 CO -0.03 0.97 0.49 0.00 -0.34 0.00 0.00 178.44 179.53 3mi0 h ALA 384 N 0.95 1.03 -0.63 1.25 0.00 -0.58 -0.88 119.26 120.40 3mi0 h ALA 384 Ca 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3mi0 h ALA 384 Cb 0.50 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3mi0 h ALA 384 CO 0.02 0.49 0.03 0.82 0.00 0.00 0.00 179.25 180.62 3mi0 h ILE 385 N 1.11 1.27 -0.38 0.00 2.04 -0.91 0.37 117.51 121.00 3mi0 h ILE 385 Ca 0.29 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 3mi0 h ILE 385 Cb -0.04 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3mi0 h ILE 385 CO -0.05 0.41 0.17 -0.03 0.00 0.00 0.00 178.15 178.65 3mi0 h MET 386 N 1.00 0.55 -0.24 2.37 4.05 -0.80 -0.21 114.93 121.65 3mi0 h MET 386 Ca 0.18 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 3mi0 h MET 386 Cb 0.53 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 3mi0 h MET 386 CO 0.03 0.51 0.11 0.28 0.23 0.00 0.00 176.91 178.06 3mi0 h VAL 387 N 0.47 1.15 -0.89 -5.77 2.07 -0.78 -2.39 116.25 110.12 3mi0 h VAL 387 Ca 0.13 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.31 3mi0 h VAL 387 Cb 0.15 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 3mi0 h VAL 387 CO -0.01 0.15 0.52 -0.09 0.02 0.00 0.00 177.57 178.16 3mi0 h ARG 388 N 0.25 0.79 0.00 1.57 9.65 -0.69 -0.51 114.38 125.44 3mi0 h ARG 388 Ca 0.08 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3mi0 h ARG 388 Cb 0.15 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 3mi0 h ARG 388 CO -0.01 0.52 0.01 0.78 2.80 0.00 0.00 179.97 184.08 3mi0 h GLY 389 N 0.82 0.00 -2.13 2.80 0.00 -0.50 -1.68 103.07 102.38 3mi0 h GLY 389 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3mi0 h GLY 389 CO -0.28 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.25 3mi0 n ASN 390 N -2.79 3.27 -0.18 0.19 5.15 -0.20 -4.63 115.26 116.07 3mi0 n ASN 390 Ca -0.02 -1.97 -0.02 0.00 -0.60 0.00 0.00 54.58 51.97 3mi0 n ASN 390 Cb 0.07 -0.17 0.08 0.00 -0.53 0.00 0.00 39.78 39.23 3mi0 n ASN 390 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3mi0 h LEU 391 N 4.39 0.14 0.06 1.20 5.85 -1.27 0.10 115.31 125.77 3mi0 h LEU 391 Ca 0.00 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3mi0 h LEU 391 Cb 0.96 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 3mi0 h LEU 391 CO 0.00 0.10 -0.14 0.00 -0.34 0.00 0.00 178.44 178.06 3mi0 h ALA 392 N 1.39 -0.21 -0.79 1.25 0.00 -1.82 -1.03 119.26 118.05 3mi0 h ALA 392 Ca 0.27 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.19 3mi0 h ALA 392 Cb 0.33 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3mi0 h ALA 392 CO -0.30 -0.65 0.52 0.00 0.00 0.00 0.00 179.25 178.82 3mi0 h ALA 393 N 0.64 1.48 -0.19 0.00 0.00 -1.78 -2.11 119.26 117.30 3mi0 h ALA 393 Ca 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3mi0 h ALA 393 Cb 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3mi0 h ALA 393 CO -0.10 0.47 -0.15 0.00 0.00 0.00 0.00 179.25 179.47 3mi0 h ALA 394 N 1.52 1.41 0.00 0.00 0.00 -0.01 0.14 119.26 122.32 3mi0 h ALA 394 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3mi0 h ALA 394 Cb -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3mi0 h ALA 394 CO -0.07 0.41 0.00 -1.33 0.00 0.00 0.00 179.25 178.26 3mi0 n MET 395 N -4.23 0.06 -0.47 0.00 2.81 -0.46 -2.17 117.12 112.65 3mi0 n MET 395 Ca -0.00 0.18 0.10 0.00 -1.81 0.00 0.00 57.70 56.16 3mi0 n MET 395 Cb 0.30 -1.59 0.32 0.00 -0.71 0.00 0.00 33.22 31.54 3mi0 n MET 395 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3mi0 n GLN 396 N -1.69 3.09 -0.54 0.03 6.02 0.38 -4.93 117.38 119.73 3mi0 n GLN 396 Ca 0.05 -2.57 0.00 0.00 -0.01 0.00 0.00 57.00 54.47 3mi0 n GLN 396 Cb 0.27 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.83 3mi0 n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3mi0 n GLY 397 N 1.33 0.73 1.72 1.08 0.00 -0.92 -4.95 105.19 104.19 3mi0 n GLY 397 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 3mi0 n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mi0 n LEU 398 N 0.00 5.49 -4.73 0.99 4.32 -0.58 -4.88 117.00 117.61 3mi0 n LEU 398 Ca 0.00 -3.09 -0.42 0.00 -0.02 0.00 0.00 56.01 52.48 3mi0 n LEU 398 Cb 0.00 -0.68 -0.02 0.00 -1.62 0.00 0.00 43.42 41.09 3mi0 n LEU 398 CO 0.00 0.73 1.23 -0.22 -1.22 0.00 0.00 177.39 177.91 3mi0 s LEU 399 N -2.89 4.37 -0.01 2.23 2.96 -1.25 -4.42 118.68 119.66 3mi0 s LEU 399 Ca 0.52 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 57.20 3mi0 s LEU 399 Cb 0.41 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.51 3mi0 s LEU 399 CO 0.13 -0.85 0.02 0.00 -1.32 0.00 0.00 176.35 174.33 3mi0 s ALA 400 N 0.58 0.05 -0.14 5.97 0.00 -1.26 -1.37 121.76 125.59 3mi0 s ALA 400 Ca 0.67 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.83 3mi0 s ALA 400 Cb -0.45 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.53 3mi0 s ALA 400 CO 0.39 -0.07 -0.15 -0.51 0.00 0.00 0.00 175.76 175.41 3mi0 s LEU 401 N 0.68 1.74 0.41 0.00 1.43 -0.53 -4.94 118.68 117.46 3mi0 s LEU 401 Ca -0.06 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 3mi0 s LEU 401 Cb -0.08 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 3mi0 s LEU 401 CO -0.02 -0.03 0.64 -2.16 0.23 0.00 0.00 176.35 175.02 3mi0 s PRO 402 N 1.30 3.39 -0.07 1.29 0.04 -1.26 -1.48 135.00 138.20 3mi0 s PRO 402 Ca 0.01 -0.24 0.02 0.00 0.04 0.00 0.00 61.00 60.84 3mi0 s PRO 402 Cb -0.14 -2.56 0.01 0.00 0.04 0.00 0.00 34.50 31.86 3mi0 s PRO 402 CO -0.08 -0.05 -0.14 -1.17 0.04 0.00 0.00 177.00 175.60 3mi0 s LEU 403 N -4.49 1.69 -0.11 -3.56 2.96 0.48 -3.81 118.68 111.85 3mi0 s LEU 403 Ca 0.44 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 3mi0 s LEU 403 Cb -0.10 -0.92 -0.02 0.00 0.50 0.00 0.00 46.19 45.65 3mi0 s LEU 403 CO 0.39 0.04 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.14 3mi0 s LEU 404 N 0.69 2.91 -0.00 -0.68 2.96 -0.30 -0.97 118.68 123.28 3mi0 s LEU 404 Ca -0.14 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 3mi0 s LEU 404 Cb -0.16 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 3mi0 s LEU 404 CO 0.04 0.24 -0.15 0.00 -1.32 0.00 0.00 176.35 175.15 3mi0 s ALA 405 N -0.08 1.26 0.33 5.97 0.00 -0.19 -0.51 121.76 128.54 3mi0 s ALA 405 Ca -0.01 -0.69 -0.18 0.00 0.00 0.00 0.00 51.96 51.08 3mi0 s ALA 405 Cb -0.14 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.73 3mi0 s ALA 405 CO 0.03 0.30 0.76 0.20 0.00 0.00 0.00 175.76 177.06 3mi0 s GLY 406 N -0.51 0.15 -0.11 0.00 0.00 0.21 0.07 107.32 107.13 3mi0 s GLY 406 Ca 0.05 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.25 3mi0 s GLY 406 CO -0.00 -0.17 -0.12 -0.47 0.00 0.00 0.00 173.10 172.33 3mi0 s TYR 407 N -3.05 1.81 -0.50 1.90 5.04 -0.50 0.35 117.35 122.41 3mi0 s TYR 407 Ca 0.13 -0.90 -0.21 0.00 -2.44 0.00 0.00 57.07 53.65 3mi0 s TYR 407 Cb -0.05 -1.37 0.04 0.00 0.35 0.00 0.00 41.96 40.93 3mi0 s TYR 407 CO 0.09 -0.51 0.74 0.34 -1.34 0.00 0.00 175.55 174.87 3mi0 s ASP 408 N 1.28 6.30 0.54 4.32 -1.08 0.14 -4.86 116.67 123.31 3mi0 s ASP 408 Ca -0.01 -0.53 0.27 0.00 -0.52 0.00 0.00 52.55 51.76 3mi0 s ASP 408 Cb -0.14 -2.35 1.53 0.00 -1.46 0.00 0.00 42.92 40.50 3mi0 s ASP 408 CO -0.05 -0.97 2.12 0.16 0.52 0.00 0.00 175.17 176.95 3mi0 h ILE 409 N 5.92 0.60 -0.16 4.11 3.07 -1.97 -2.25 117.51 126.84 3mi0 h ILE 409 Ca -0.26 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 65.77 3mi0 h ILE 409 Cb 1.09 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 3mi0 h ILE 409 CO 0.98 0.09 0.00 1.41 -1.05 0.00 0.00 178.15 179.58 3mi0 n HIS 410 N -3.76 0.20 -2.16 0.16 8.25 -1.26 -4.94 115.22 111.70 3mi0 n HIS 410 Ca -0.02 -0.10 -0.37 0.00 -0.26 0.00 0.00 57.72 56.97 3mi0 n HIS 410 Cb 0.19 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.31 3mi0 n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3mi0 s ALA 411 N -1.80 2.83 0.04 -1.41 0.00 -0.85 -4.96 121.76 115.62 3mi0 s ALA 411 Ca 0.34 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 3mi0 s ALA 411 Cb 0.19 -3.41 -0.17 0.00 0.00 0.00 0.00 23.12 19.73 3mi0 s ALA 411 CO 0.29 -0.85 1.41 0.66 0.00 0.00 0.00 175.76 177.27 3mi0 h SER 412 N 1.62 -0.65 -3.42 0.00 4.64 -1.92 -3.40 113.55 110.42 3mi0 h SER 412 Ca -0.50 -0.03 -0.71 0.00 -0.47 0.00 0.00 61.79 60.08 3mi0 h SER 412 Cb 1.26 0.17 -0.20 0.00 -0.31 0.00 0.00 62.40 63.32 3mi0 h SER 412 CO 0.58 -0.36 -0.27 -0.62 -0.87 0.00 0.00 176.83 175.30 3mi0 s ASP 413 N -4.61 6.16 0.33 4.97 2.15 -1.26 -4.97 116.67 119.44 3mi0 s ASP 413 Ca -0.16 -0.95 0.08 0.00 0.43 0.00 0.00 52.55 51.96 3mi0 s ASP 413 Cb 0.03 -2.20 0.80 0.00 -0.30 0.00 0.00 42.92 41.24 3mi0 s ASP 413 CO 0.56 -0.61 1.81 -0.65 -0.17 0.00 0.00 175.17 176.11 3mi0 h PRO 414 N 8.75 0.69 0.00 4.34 0.11 -1.95 -1.88 132.00 142.06 3mi0 h PRO 414 Ca -0.27 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 3mi0 h PRO 414 Cb 1.11 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3mi0 h PRO 414 CO 0.82 0.45 -0.15 1.96 -0.21 0.00 0.00 178.00 180.88 3mi0 h GLN 415 N 0.71 0.00 -0.25 1.05 1.08 -1.93 -2.76 115.11 113.01 3mi0 h GLN 415 Ca 0.54 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.74 3mi0 h GLN 415 Cb 0.91 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 3mi0 h GLN 415 CO -0.31 0.15 0.00 -1.13 -0.95 0.00 0.00 178.83 176.59 3mi0 n SER 416 N -3.99 3.07 0.00 1.46 3.41 -0.76 -0.32 113.62 116.49 3mi0 n SER 416 Ca -0.02 -2.40 0.05 0.00 -0.26 0.00 0.00 58.87 56.23 3mi0 n SER 416 Cb 0.23 -0.31 0.24 0.00 -0.26 0.00 0.00 64.21 64.11 3mi0 n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mi0 n ALA 417 N -0.08 1.61 -1.76 7.33 0.00 -0.87 -4.77 120.51 121.96 3mi0 n ALA 417 Ca 0.13 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 3mi0 n ALA 417 Cb 0.57 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3mi0 n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3mi0 s GLY 418 N -2.57 2.89 -0.01 0.00 0.00 -1.26 -0.69 107.32 105.68 3mi0 s GLY 418 Ca 0.09 1.20 0.02 0.00 0.00 0.00 0.00 44.72 46.02 3mi0 s GLY 418 CO 0.14 1.75 -0.05 0.50 0.00 0.00 0.00 173.10 175.44 3mi0 s ARG 419 N -2.45 0.49 -0.07 2.90 1.81 0.15 -4.89 118.95 116.89 3mi0 s ARG 419 Ca 0.61 -0.17 0.01 0.00 -1.72 0.00 0.00 55.73 54.46 3mi0 s ARG 419 Cb -0.37 -0.49 0.02 0.00 -0.45 0.00 0.00 34.95 33.67 3mi0 s ARG 419 CO 0.46 0.08 -0.09 0.42 -0.68 0.00 0.00 175.30 175.50 3mi0 s ILE 420 N 0.06 0.93 -0.06 1.52 1.01 -1.26 -0.62 121.20 122.79 3mi0 s ILE 420 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.35 3mi0 s ILE 420 Cb -0.04 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.53 3mi0 s ILE 420 CO -0.00 0.32 -0.10 -0.69 0.00 0.00 0.00 174.94 174.47 3mi0 s VAL 421 N 1.08 0.97 0.31 2.92 1.01 0.34 -0.59 120.40 126.44 3mi0 s VAL 421 Ca -0.07 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.59 3mi0 s VAL 421 Cb -0.14 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 3mi0 s VAL 421 CO -0.01 0.32 0.24 -0.94 0.00 0.00 0.00 175.10 174.71 3mi0 s SER 422 N 0.70 5.23 0.02 3.32 1.04 -0.54 -1.15 113.70 122.31 3mi0 s SER 422 Ca -0.14 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.82 3mi0 s SER 422 Cb -0.15 -1.03 -0.02 0.00 0.10 0.00 0.00 66.02 64.92 3mi0 s SER 422 CO 0.03 -0.26 -0.03 -0.36 0.98 0.00 0.00 173.24 173.60 3mi0 s PHE 423 N -2.28 0.27 0.47 5.02 0.08 -1.25 -1.14 117.98 119.16 3mi0 s PHE 423 Ca 0.38 -0.40 0.07 0.00 0.12 0.00 0.00 56.93 57.10 3mi0 s PHE 423 Cb -0.06 -0.18 0.00 0.00 -0.57 0.00 0.00 43.02 42.21 3mi0 s PHE 423 CO 0.25 -0.13 0.36 0.16 -0.10 0.00 0.00 175.22 175.76 3mi0 s ASP 424 N -1.13 4.75 0.58 1.36 1.47 -0.17 -4.74 116.67 118.79 3mi0 s ASP 424 Ca -0.11 -1.02 0.28 0.00 1.18 0.00 0.00 52.55 52.87 3mi0 s ASP 424 Cb -0.08 -0.12 1.59 0.00 -0.34 0.00 0.00 42.92 43.98 3mi0 s ASP 424 CO -0.01 -0.84 2.07 0.00 0.68 0.00 0.00 175.17 177.08 3mi0 h ALA 425 N 0.97 1.92 -0.19 2.11 0.00 -1.92 -1.38 119.26 120.78 3mi0 h ALA 425 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3mi0 h ALA 425 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3mi0 h ALA 425 CO 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.49 3mi0 n ALA 426 N -2.38 2.51 -0.23 0.00 0.00 -1.26 -4.47 120.51 114.68 3mi0 n ALA 426 Ca 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3mi0 n ALA 426 Cb 0.38 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.77 3mi0 n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mi0 n GLY 427 N 1.18 0.80 3.77 0.00 0.00 -0.52 -4.46 105.19 105.95 3mi0 n GLY 427 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3mi0 n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mi0 s GLY 428 N -1.75 2.95 0.20 -0.02 0.00 -1.25 -4.75 107.32 102.70 3mi0 s GLY 428 Ca 0.00 0.85 0.05 0.00 0.00 0.00 0.00 44.72 45.62 3mi0 s GLY 428 CO 0.00 1.39 -0.08 0.66 0.00 0.00 0.00 173.10 175.07 3mi0 s TRP 429 N -1.33 1.56 -0.18 1.90 1.48 -1.26 -1.00 118.94 120.11 3mi0 s TRP 429 Ca 0.49 -0.74 -0.07 0.00 -1.06 0.00 0.00 56.10 54.73 3mi0 s TRP 429 Cb -0.29 -0.82 0.08 0.00 -1.16 0.00 0.00 33.47 31.28 3mi0 s TRP 429 CO 0.37 0.16 0.38 1.21 -4.06 0.00 0.00 176.95 175.01 3mi0 s ASN 430 N -3.28 -0.14 -0.20 -2.66 2.47 -0.29 -4.98 114.94 105.86 3mi0 s ASN 430 Ca 0.23 0.88 -0.29 0.00 0.42 0.00 0.00 52.86 54.10 3mi0 s ASN 430 Cb 0.03 1.12 -0.00 0.00 -1.45 0.00 0.00 41.25 40.94 3mi0 s ASN 430 CO 0.06 -0.23 1.13 -0.63 -3.72 0.00 0.00 177.10 173.72 3mi0 s ILE 431 N 2.41 4.51 0.31 -5.21 1.01 -1.26 -1.47 121.20 121.49 3mi0 s ILE 431 Ca -0.02 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.16 3mi0 s ILE 431 Cb -0.12 -4.18 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 3mi0 s ILE 431 CO -0.12 -0.16 1.22 -0.70 0.00 0.00 0.00 174.94 175.19 3mi0 s GLU 432 N 3.29 4.48 -0.00 2.79 2.56 0.24 -4.96 118.70 127.09 3mi0 s GLU 432 Ca 0.49 2.04 0.02 0.00 0.00 0.00 0.00 54.97 57.51 3mi0 s GLU 432 Cb -0.18 -3.12 -0.02 0.00 2.00 0.00 0.00 34.13 32.81 3mi0 s GLU 432 CO 0.10 -0.02 0.06 0.39 -0.56 0.00 0.00 175.26 175.23 3mi0 n GLU 433 N 0.98 5.86 -0.02 4.30 -0.58 -1.26 -4.67 120.64 125.25 3mi0 n GLU 433 Ca -0.00 -0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.84 3mi0 n GLU 433 Cb 0.43 -0.62 0.57 0.00 -0.57 0.00 0.00 31.44 31.25 3mi0 n GLU 433 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3mi0 n GLU 434 N -1.09 1.23 0.00 3.49 1.02 -1.26 -4.93 120.64 119.10 3mi0 n GLU 434 Ca 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 3mi0 n GLU 434 Cb 0.03 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 3mi0 n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mi0 n GLY 435 N 0.94 3.39 3.53 0.62 0.00 -1.26 -5.03 105.19 107.38 3mi0 n GLY 435 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 3mi0 n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3mi0 s TYR 436 N -2.84 -0.13 0.25 1.61 -0.85 -1.26 -0.65 117.35 113.48 3mi0 s TYR 436 Ca 0.00 -0.21 -0.21 0.00 -0.52 0.00 0.00 57.07 56.12 3mi0 s TYR 436 Cb 0.00 0.41 0.03 0.00 0.38 0.00 0.00 41.96 42.78 3mi0 s TYR 436 CO 0.00 -0.93 0.68 -1.14 -1.52 0.00 0.00 175.55 172.64 3mi0 s GLN 437 N -3.87 1.65 -0.03 -3.49 2.00 -0.22 -4.95 119.66 110.75 3mi0 s GLN 437 Ca 0.09 -0.86 -0.26 0.00 -2.00 0.00 0.00 55.36 52.33 3mi0 s GLN 437 Cb -0.01 0.60 0.06 0.00 0.80 0.00 0.00 33.01 34.46 3mi0 s GLN 437 CO -0.03 -0.74 0.58 0.00 -0.50 0.00 0.00 175.29 174.60 3mi0 s ALA 438 N -3.88 -1.50 0.11 1.58 0.00 -1.26 -1.20 121.76 115.61 3mi0 s ALA 438 Ca 0.09 1.00 0.03 0.00 0.00 0.00 0.00 51.96 53.07 3mi0 s ALA 438 Cb -0.05 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 3mi0 s ALA 438 CO 0.02 -0.37 -0.09 0.14 0.00 0.00 0.00 175.76 175.45 3mi0 s VAL 439 N -1.44 0.92 0.00 0.00 -7.23 -0.45 -4.88 120.40 107.33 3mi0 s VAL 439 Ca -0.11 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 3mi0 s VAL 439 Cb -0.01 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.35 3mi0 s VAL 439 CO 0.07 -0.70 0.00 0.61 -0.31 0.00 0.00 175.10 174.77 3mi0 n GLY 440 N 0.19 1.75 0.29 2.32 0.00 -1.26 -1.41 105.19 107.06 3mi0 n GLY 440 Ca -0.13 -2.12 0.19 0.00 0.00 0.00 0.00 46.02 43.96 3mi0 n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mi0 h SER 441 N 0.00 0.00 -0.60 1.61 4.64 -1.46 -1.35 113.55 116.38 3mi0 h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mi0 h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mi0 h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3mi0 n GLY 442 N -0.72 2.39 0.34 -0.77 0.00 -1.04 -4.67 105.19 100.71 3mi0 n GLY 442 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.32 3mi0 n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mi0 h SER 443 N 3.89 0.72 -0.31 1.61 4.64 -1.46 -1.85 113.55 120.78 3mi0 h SER 443 Ca 0.00 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 3mi0 h SER 443 Cb 0.94 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 3mi0 h SER 443 CO 0.00 0.52 -0.27 -0.07 -0.87 0.00 0.00 176.83 176.13 3mi0 h LEU 444 N 0.85 0.85 -0.47 5.97 4.07 -1.83 -0.08 115.31 124.66 3mi0 h LEU 444 Ca 0.24 -0.33 -0.09 0.00 0.08 0.00 0.00 57.88 57.78 3mi0 h LEU 444 Cb -0.06 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.42 3mi0 h LEU 444 CO -0.06 1.07 -0.04 -0.26 -1.08 0.00 0.00 178.44 178.08 3mi0 h PHE 445 N 0.70 0.94 -0.33 1.13 0.04 -1.81 -1.56 116.94 116.05 3mi0 h PHE 445 Ca 0.08 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 3mi0 h PHE 445 Cb 0.81 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 3mi0 h PHE 445 CO 0.05 0.91 0.13 0.00 -0.60 0.00 0.00 178.31 178.79 3mi0 h ALA 446 N 0.90 0.43 -0.25 2.45 0.00 -1.22 -1.55 119.26 120.04 3mi0 h ALA 446 Ca 0.13 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3mi0 h ALA 446 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3mi0 h ALA 446 CO 0.03 0.04 -0.17 0.87 0.00 0.00 0.00 179.25 180.02 3mi0 h LYS 447 N 0.39 0.43 -0.07 0.00 1.57 -0.91 0.37 116.57 118.36 3mi0 h LYS 447 Ca 0.11 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 3mi0 h LYS 447 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3mi0 h LYS 447 CO -0.01 0.60 -0.61 0.77 -0.57 0.00 0.00 179.45 179.63 3mi0 h SER 448 N 0.40 0.27 -0.02 0.86 0.02 -1.15 -0.94 113.55 112.99 3mi0 h SER 448 Ca 0.07 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3mi0 h SER 448 Cb 0.54 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 3mi0 h SER 448 CO 0.03 0.81 -0.02 -1.28 -1.14 0.00 0.00 176.83 175.24 3mi0 h SER 449 N 0.17 0.05 0.08 3.07 0.87 -0.97 -3.17 113.55 113.64 3mi0 h SER 449 Ca -0.01 -0.50 -0.04 0.00 -1.23 0.00 0.00 61.79 60.02 3mi0 h SER 449 Cb 1.11 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 3mi0 h SER 449 CO 0.09 0.53 -0.13 0.24 -0.53 0.00 0.00 176.83 177.03 3mi0 h MET 450 N -0.44 0.13 -0.75 2.24 2.07 -0.86 -1.25 114.93 116.06 3mi0 h MET 450 Ca 0.00 -0.03 0.07 0.00 -2.07 0.00 0.00 59.70 57.67 3mi0 h MET 450 Cb 0.52 -0.02 -0.05 0.00 -1.87 0.00 0.00 31.60 30.18 3mi0 h MET 450 CO 0.00 0.27 0.49 -0.22 1.07 0.00 0.00 176.91 178.53 3mi0 h LYS 451 N 0.13 0.76 0.00 1.72 3.64 -1.14 0.32 116.57 122.00 3mi0 h LYS 451 Ca 0.03 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 3mi0 h LYS 451 Cb 0.32 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3mi0 h LYS 451 CO 0.02 0.51 -1.02 0.87 -2.27 0.00 0.00 179.45 177.56 3mi0 h LYS 452 N 0.79 0.00 0.00 1.90 1.79 -1.27 -3.38 116.57 116.41 3mi0 h LYS 452 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 3mi0 h LYS 452 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 3mi0 h LYS 452 CO -0.11 0.32 -1.57 1.28 -1.08 0.00 0.00 179.45 178.29 3mi0 n LEU 453 N -2.99 0.42 -0.17 2.94 4.77 -0.66 -4.56 117.00 116.76 3mi0 n LEU 453 Ca -0.04 -0.21 0.16 0.00 -0.03 0.00 0.00 56.01 55.89 3mi0 n LEU 453 Cb 0.76 -0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.37 3mi0 n LEU 453 CO 0.42 0.10 1.21 0.22 -1.33 0.00 0.00 177.39 178.01 3mi0 h TYR 454 N 0.00 0.47 0.00 -1.77 3.20 -0.55 -0.40 116.97 117.92 3mi0 h TYR 454 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3mi0 h TYR 454 Cb 0.79 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.91 3mi0 h TYR 454 CO 0.00 0.17 0.00 0.66 -1.64 0.00 0.00 178.16 177.35 3mi0 h SER 455 N 0.39 0.00 0.74 -2.11 4.64 -1.84 -0.27 113.55 115.10 3mi0 h SER 455 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3mi0 h SER 455 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3mi0 h SER 455 CO -0.12 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.69 3mi0 n GLN 456 N -2.31 0.14 -2.61 4.77 6.02 -0.16 -4.77 117.38 118.45 3mi0 n GLN 456 Ca -0.00 -0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.52 3mi0 n GLN 456 Cb 0.10 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.84 3mi0 n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3mi0 s VAL 457 N -2.89 4.17 -0.04 5.09 1.01 -0.11 -4.78 120.40 122.85 3mi0 s VAL 457 Ca 0.17 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.26 3mi0 s VAL 457 Cb 0.19 -4.63 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 3mi0 s VAL 457 CO 0.56 -1.09 0.04 0.35 0.00 0.00 0.00 175.10 174.96 3mi0 n THR 458 N 6.78 0.00 -3.65 3.92 -2.24 -1.26 -4.81 114.28 113.01 3mi0 n THR 458 Ca 0.11 -0.35 -0.05 0.00 -2.27 0.00 0.00 64.05 61.48 3mi0 n THR 458 Cb 0.49 0.85 0.02 0.00 -2.10 0.00 0.00 70.33 69.59 3mi0 n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3mi0 n ASP 459 N -1.17 -1.57 -0.23 3.42 5.68 -1.26 -4.46 116.55 116.97 3mi0 n ASP 459 Ca 0.00 -2.01 0.01 0.00 -0.50 0.00 0.00 54.79 52.29 3mi0 n ASP 459 Cb 0.02 2.59 0.24 0.00 -1.14 0.00 0.00 41.12 42.84 3mi0 n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3mi0 h GLY 460 N 1.46 1.08 0.97 6.12 0.00 -1.94 -0.64 103.07 110.12 3mi0 h GLY 460 Ca -0.23 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 46.54 3mi0 h GLY 460 CO 0.30 0.38 -0.55 -1.80 0.00 0.00 0.00 176.54 174.87 3mi0 h ASP 461 N 1.03 0.72 0.32 0.19 3.58 -1.99 0.35 116.42 120.62 3mi0 h ASP 461 Ca 0.29 -0.62 -0.10 0.00 0.42 0.00 0.00 57.03 57.01 3mi0 h ASP 461 Cb -0.09 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.73 3mi0 h ASP 461 CO -0.07 1.22 -0.43 0.77 -2.88 0.00 0.00 179.24 177.85 3mi0 h SER 462 N 0.27 0.16 -0.17 2.28 4.64 -1.87 -0.68 113.55 118.18 3mi0 h SER 462 Ca -0.03 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 3mi0 h SER 462 Cb 1.18 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 3mi0 h SER 462 CO 0.12 0.58 0.07 1.23 -0.87 0.00 0.00 176.83 177.95 3mi0 h GLY 463 N 1.28 0.27 0.99 -0.77 0.00 -0.97 -0.25 103.07 103.62 3mi0 h GLY 463 Ca 0.01 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.20 3mi0 h GLY 463 CO 0.06 0.14 0.54 -2.00 0.00 0.00 0.00 176.54 175.29 3mi0 h LEU 464 N 0.11 0.93 -0.51 3.11 5.85 -0.69 -1.10 115.31 123.02 3mi0 h LEU 464 Ca 0.06 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3mi0 h LEU 464 Cb 0.18 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3mi0 h LEU 464 CO -0.00 0.67 0.23 -0.09 -0.34 0.00 0.00 178.44 178.91 3mi0 h ARG 465 N 1.10 0.75 -0.39 1.25 2.43 -0.76 -1.66 114.38 117.09 3mi0 h ARG 465 Ca 0.30 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3mi0 h ARG 465 Cb -0.11 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 3mi0 h ARG 465 CO -0.07 0.64 -0.06 0.28 -1.51 0.00 0.00 179.97 179.25 3mi0 h VAL 466 N 0.69 1.23 -0.48 0.20 2.07 -0.65 -1.16 116.25 118.16 3mi0 h VAL 466 Ca 0.17 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 3mi0 h VAL 466 Cb 0.15 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3mi0 h VAL 466 CO -0.02 0.34 0.12 0.00 0.02 0.00 0.00 177.57 178.03 3mi0 h ALA 467 N 1.34 0.63 -0.44 1.67 0.00 -0.83 -0.39 119.26 121.23 3mi0 h ALA 467 Ca 0.12 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3mi0 h ALA 467 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3mi0 h ALA 467 CO 0.02 0.32 -0.19 0.28 0.00 0.00 0.00 179.25 179.69 3mi0 h VAL 468 N 0.65 1.27 -0.23 0.00 2.07 -1.10 -1.48 116.25 117.42 3mi0 h VAL 468 Ca 0.15 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.24 3mi0 h VAL 468 Cb 0.32 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3mi0 h VAL 468 CO 0.00 0.45 -0.36 -0.08 0.02 0.00 0.00 177.57 177.60 3mi0 h GLU 469 N 0.75 0.51 -0.62 1.57 4.81 -0.96 -0.90 114.58 119.75 3mi0 h GLU 469 Ca 0.11 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 3mi0 h GLU 469 Cb 0.71 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 3mi0 h GLU 469 CO 0.05 0.80 0.24 0.00 -0.73 0.00 0.00 179.01 179.37 3mi0 h ALA 470 N 1.18 0.81 -0.47 2.92 0.00 -0.65 -0.11 119.26 122.95 3mi0 h ALA 470 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3mi0 h ALA 470 Cb 0.83 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3mi0 h ALA 470 CO 0.07 0.44 0.06 -0.07 0.00 0.00 0.00 179.25 179.75 3mi0 h LEU 471 N 0.88 0.69 -0.60 0.00 3.38 -1.08 -0.00 115.31 118.58 3mi0 h LEU 471 Ca 0.21 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3mi0 h LEU 471 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3mi0 h LEU 471 CO -0.02 0.72 0.01 0.22 0.09 0.00 0.00 178.44 179.46 3mi0 h TYR 472 N 0.70 1.15 -0.38 1.13 3.20 -0.47 -1.05 116.97 121.25 3mi0 h TYR 472 Ca 0.15 -0.20 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 3mi0 h TYR 472 Cb 0.35 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3mi0 h TYR 472 CO 0.02 1.02 -0.19 -0.44 -1.64 0.00 0.00 178.16 176.92 3mi0 h ASP 473 N 0.96 0.73 -0.31 -2.11 3.32 -0.43 -0.54 116.42 118.04 3mi0 h ASP 473 Ca 0.17 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 3mi0 h ASP 473 Cb 0.55 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3mi0 h ASP 473 CO 0.03 0.91 0.12 0.00 -1.72 0.00 0.00 179.24 178.58 3mi0 h ALA 474 N 1.15 0.40 -0.19 3.45 0.00 -0.64 -2.75 119.26 120.67 3mi0 h ALA 474 Ca 0.10 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3mi0 h ALA 474 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3mi0 h ALA 474 CO 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 179.25 179.06 3mi0 h ALA 475 N 0.96 1.25 -0.20 0.00 0.00 -0.97 0.14 119.26 120.45 3mi0 h ALA 475 Ca 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3mi0 h ALA 475 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3mi0 h ALA 475 CO -0.01 0.50 0.00 0.22 0.00 0.00 0.00 179.25 179.96 3mi0 h ASP 476 N 0.31 0.26 0.00 0.00 3.58 -0.86 -3.28 116.42 116.43 3mi0 h ASP 476 Ca 0.05 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3mi0 h ASP 476 Cb 0.59 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.58 3mi0 h ASP 476 CO 0.04 0.31 -0.99 0.47 -2.88 0.00 0.00 179.24 176.19 3mi0 n ASP 477 N -4.37 1.41 -4.01 2.28 8.00 -0.98 -4.93 116.55 113.95 3mi0 n ASP 477 Ca -0.00 -0.40 -0.31 0.00 0.71 0.00 0.00 54.79 54.79 3mi0 n ASP 477 Cb 0.18 1.24 -0.15 0.00 -0.02 0.00 0.00 41.12 42.38 3mi0 n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3mi0 s ASP 478 N -2.64 4.32 0.42 -2.24 2.15 0.47 -4.99 116.67 114.16 3mi0 s ASP 478 Ca 0.00 -1.50 0.28 0.00 0.43 0.00 0.00 52.55 51.76 3mi0 s ASP 478 Cb 0.08 -1.43 1.51 0.00 -0.30 0.00 0.00 42.92 42.79 3mi0 s ASP 478 CO 0.46 -0.25 1.85 0.77 -0.17 0.00 0.00 175.17 177.83 3mi0 h SER 479 N 7.81 0.00 0.34 -0.34 4.64 -1.85 -0.33 113.55 123.81 3mi0 h SER 479 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3mi0 h SER 479 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3mi0 h SER 479 CO 0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 176.27 3mi0 n ALA 480 N -1.86 2.83 -2.84 5.18 0.00 -1.26 -4.80 120.51 117.76 3mi0 n ALA 480 Ca -0.02 -0.30 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 3mi0 n ALA 480 Cb 0.05 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.10 3mi0 n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3mi0 s THR 481 N -2.49 4.01 -0.08 0.00 2.01 -0.14 -1.31 115.64 117.64 3mi0 s THR 481 Ca 0.27 -0.33 -0.26 0.00 0.31 0.00 0.00 61.69 61.69 3mi0 s THR 481 Cb 0.20 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 3mi0 s THR 481 CO 0.49 0.53 0.81 -0.83 -0.69 0.00 0.00 174.62 174.93 3mi0 s GLY 482 N -0.03 2.55 0.84 4.40 0.00 -1.26 -4.49 107.32 109.33 3mi0 s GLY 482 Ca 0.02 0.21 -0.09 0.00 0.00 0.00 0.00 44.72 44.86 3mi0 s GLY 482 CO 0.02 1.45 1.16 -0.32 0.00 0.00 0.00 173.10 175.42 3mi0 s GLY 483 N 0.95 1.76 0.28 0.20 0.00 -1.26 -4.50 107.32 104.75 3mi0 s GLY 483 Ca 0.42 -1.36 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 3mi0 s GLY 483 CO 0.19 -0.72 1.59 -1.05 0.00 0.00 0.00 173.10 173.11 3mi0 n PRO 484 N -3.30 2.64 -3.58 2.90 -0.02 -1.26 -4.91 135.00 127.47 3mi0 n PRO 484 Ca 0.14 0.94 -0.40 0.00 -2.02 0.00 0.00 63.50 62.16 3mi0 n PRO 484 Cb 0.60 -2.72 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 3mi0 n PRO 484 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3mi0 s ASP 485 N 0.54 5.69 0.33 2.55 -1.08 -0.02 -4.94 116.67 119.74 3mi0 s ASP 485 Ca 0.66 -2.23 0.07 0.00 -0.52 0.00 0.00 52.55 50.53 3mi0 s ASP 485 Cb -0.51 -1.98 0.59 0.00 -1.46 0.00 0.00 42.92 39.55 3mi0 s ASP 485 CO 0.47 -0.59 1.80 -0.07 0.52 0.00 0.00 175.17 177.30 3mi0 h LEU 486 N 8.02 0.29 -0.17 -1.34 4.07 -1.92 0.19 115.31 124.45 3mi0 h LEU 486 Ca -0.12 -0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.72 3mi0 h LEU 486 Cb 1.04 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 3mi0 h LEU 486 CO 0.80 0.55 0.01 0.58 -1.08 0.00 0.00 178.44 179.30 3mi0 h VAL 487 N 0.27 1.24 -0.00 1.22 2.07 -1.97 -3.20 116.25 115.88 3mi0 h VAL 487 Ca 0.04 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3mi0 h VAL 487 Cb 0.59 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3mi0 h VAL 487 CO 0.04 0.24 -0.54 0.54 0.02 0.00 0.00 177.57 177.87 3mi0 n ARG 488 N -4.74 0.03 -2.81 1.57 1.74 -1.19 -4.97 116.66 106.29 3mi0 n ARG 488 Ca -0.05 -0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 56.91 3mi0 n ARG 488 Cb 0.21 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.18 3mi0 n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mi0 n GLY 489 N 1.49 0.25 3.40 -0.13 0.00 0.60 -5.04 105.19 105.77 3mi0 n GLY 489 Ca 0.06 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 3mi0 n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mi0 s ILE 490 N -3.00 3.14 0.22 -0.61 1.01 -0.74 -5.00 121.20 116.22 3mi0 s ILE 490 Ca 0.20 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.23 3mi0 s ILE 490 Cb -0.09 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 3mi0 s ILE 490 CO 0.25 0.54 0.03 -0.36 0.00 0.00 0.00 174.94 175.40 3mi0 s PHE 491 N 0.14 1.42 0.74 3.97 0.08 -1.26 -0.84 117.98 122.23 3mi0 s PHE 491 Ca -0.06 -1.04 -0.15 0.00 0.12 0.00 0.00 56.93 55.79 3mi0 s PHE 491 Cb -0.15 -0.82 0.01 0.00 -0.57 0.00 0.00 43.02 41.49 3mi0 s PHE 491 CO 0.05 -0.20 0.90 -2.30 -0.10 0.00 0.00 175.22 173.57 3mi0 n PRO 492 N -0.37 0.41 -3.87 0.24 -0.02 -1.26 -4.82 135.00 125.31 3mi0 n PRO 492 Ca -0.04 0.19 -0.21 0.00 -2.02 0.00 0.00 63.50 61.43 3mi0 n PRO 492 Cb 0.64 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 3mi0 n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3mi0 s THR 493 N -1.89 4.65 0.04 3.45 -4.23 -0.74 -4.94 115.64 111.98 3mi0 s THR 493 Ca 0.71 -1.11 -0.18 0.00 -1.18 0.00 0.00 61.69 59.93 3mi0 s THR 493 Cb -0.33 -3.60 0.04 0.00 1.34 0.00 0.00 72.50 69.95 3mi0 s THR 493 CO 0.52 -0.28 0.42 0.00 -0.54 0.00 0.00 174.62 174.74 3mi0 s ALA 494 N -2.09 -1.02 -0.04 3.99 0.00 -1.26 -1.45 121.76 119.90 3mi0 s ALA 494 Ca 0.37 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.68 3mi0 s ALA 494 Cb -0.09 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.38 3mi0 s ALA 494 CO 0.28 -0.45 -0.11 0.08 0.00 0.00 0.00 175.76 175.57 3mi0 s VAL 495 N -2.43 0.93 -0.05 0.00 1.01 0.12 -0.59 120.40 119.38 3mi0 s VAL 495 Ca -0.06 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.55 3mi0 s VAL 495 Cb -0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 3mi0 s VAL 495 CO -0.02 0.29 -0.16 -0.63 0.00 0.00 0.00 175.10 174.57 3mi0 s ILE 496 N 0.28 2.88 -0.06 2.22 1.01 -0.41 -1.37 121.20 125.75 3mi0 s ILE 496 Ca -0.05 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.82 3mi0 s ILE 496 Cb -0.11 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.27 3mi0 s ILE 496 CO 0.01 0.59 -0.07 -0.63 0.00 0.00 0.00 174.94 174.84 3mi0 s ILE 497 N -0.67 0.76 0.00 2.92 1.01 0.40 -1.05 121.20 124.57 3mi0 s ILE 497 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.51 3mi0 s ILE 497 Cb -0.11 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.62 3mi0 s ILE 497 CO 0.00 0.28 0.00 -0.90 0.00 0.00 0.00 174.94 174.32 3mi0 n ASP 498 N 4.05 0.00 0.11 3.58 5.68 -1.12 -0.66 116.55 128.19 3mi0 n ASP 498 Ca -0.23 -0.61 0.19 0.00 -0.50 0.00 0.00 54.79 53.65 3mi0 n ASP 498 Cb 0.51 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.25 3mi0 n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3mi0 h ALA 499 N 1.12 2.09 -0.08 2.12 0.00 -1.95 0.11 119.26 122.68 3mi0 h ALA 499 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3mi0 h ALA 499 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3mi0 h ALA 499 CO 0.00 -0.54 0.00 -0.25 0.00 0.00 0.00 179.25 178.46 3mi0 n ASP 500 N -3.88 0.92 0.00 0.00 8.00 -1.26 -5.03 116.55 115.30 3mi0 n ASP 500 Ca 0.06 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 54.04 3mi0 n ASP 500 Cb 0.52 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 3mi0 n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mi0 n GLY 501 N 1.01 1.00 3.69 0.44 0.00 0.38 -4.99 105.19 106.72 3mi0 n GLY 501 Ca 0.16 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 3mi0 n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mi0 s ALA 502 N -1.37 3.41 0.01 4.61 0.00 0.16 -2.80 121.76 125.78 3mi0 s ALA 502 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.07 3mi0 s ALA 502 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 3mi0 s ALA 502 CO 0.00 -0.34 -0.11 0.14 0.00 0.00 0.00 175.76 175.45 3mi0 s VAL 503 N 1.37 0.86 0.23 0.00 -7.23 -0.21 -4.98 120.40 110.43 3mi0 s VAL 503 Ca 0.37 -0.68 -0.30 0.00 -1.81 0.00 0.00 61.98 59.56 3mi0 s VAL 503 Cb -0.17 -0.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.91 3mi0 s VAL 503 CO 0.16 0.08 1.25 -1.81 -0.31 0.00 0.00 175.10 174.47 3mi0 s ASP 504 N -0.68 6.98 -0.05 4.85 1.01 -1.26 -1.29 116.67 126.23 3mi0 s ASP 504 Ca 0.02 2.39 -0.30 0.00 0.71 0.00 0.00 52.55 55.37 3mi0 s ASP 504 Cb -0.06 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.23 3mi0 s ASP 504 CO 0.00 -0.43 0.99 -0.69 0.21 0.00 0.00 175.17 175.25 3mi0 s VAL 505 N -0.35 4.83 0.38 -1.27 1.01 0.24 -4.90 120.40 120.36 3mi0 s VAL 505 Ca 0.52 2.04 -0.28 0.00 0.00 0.00 0.00 61.98 64.27 3mi0 s VAL 505 Cb -0.35 -4.31 -0.11 0.00 0.00 0.00 0.00 36.38 31.61 3mi0 s VAL 505 CO 0.41 0.09 1.47 -2.16 0.00 0.00 0.00 175.10 174.90 3mi0 s PRO 506 N 1.48 4.06 0.32 2.72 0.04 -1.26 -4.64 135.00 137.73 3mi0 s PRO 506 Ca 0.50 2.53 0.07 0.00 0.04 0.00 0.00 61.00 64.14 3mi0 s PRO 506 Cb -0.20 -2.93 0.77 0.00 0.04 0.00 0.00 34.50 32.19 3mi0 s PRO 506 CO 0.23 -0.55 1.81 1.49 0.04 0.00 0.00 177.00 180.02 3mi0 h GLU 507 N 2.92 0.72 -0.46 4.56 4.81 -1.95 -2.16 114.58 123.03 3mi0 h GLU 507 Ca -0.51 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 3mi0 h GLU 507 Cb 1.24 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 3mi0 h GLU 507 CO 0.64 0.48 0.25 0.66 -0.73 0.00 0.00 179.01 180.31 3mi0 h SER 508 N 0.74 0.55 -0.22 1.04 4.64 -1.99 0.14 113.55 118.45 3mi0 h SER 508 Ca 0.53 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.77 3mi0 h SER 508 Cb 0.85 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3mi0 h SER 508 CO -0.30 0.44 -0.06 -0.09 -0.87 0.00 0.00 176.83 175.95 3mi0 h ARG 509 N 0.63 0.43 -0.66 4.77 9.65 -1.76 -2.26 114.38 125.18 3mi0 h ARG 509 Ca 0.16 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3mi0 h ARG 509 Cb 0.01 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 3mi0 h ARG 509 CO -0.03 0.67 0.34 0.82 2.80 0.00 0.00 179.97 184.57 3mi0 h ILE 510 N 0.15 1.22 -0.91 1.20 2.04 -1.32 -1.92 117.51 117.97 3mi0 h ILE 510 Ca 0.05 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.33 3mi0 h ILE 510 Cb 0.52 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3mi0 h ILE 510 CO 0.02 0.25 0.59 0.00 0.00 0.00 0.00 178.15 179.01 3mi0 h ALA 511 N 1.16 1.15 -0.44 1.87 0.00 -0.69 0.47 119.26 122.78 3mi0 h ALA 511 Ca 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3mi0 h ALA 511 Cb 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3mi0 h ALA 511 CO -0.03 0.56 0.17 0.93 0.00 0.00 0.00 179.25 180.88 3mi0 h GLU 512 N 1.23 0.65 -0.50 0.00 5.08 -0.91 -0.97 114.58 119.15 3mi0 h GLU 512 Ca 0.33 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 3mi0 h GLU 512 Cb -0.13 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 3mi0 h GLU 512 CO -0.07 0.60 0.27 -0.07 -1.00 0.00 0.00 179.01 178.74 3mi0 h LEU 513 N 0.56 0.64 -0.38 1.33 3.38 -0.91 -0.54 115.31 119.39 3mi0 h LEU 513 Ca 0.15 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3mi0 h LEU 513 Cb 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3mi0 h LEU 513 CO -0.01 0.56 0.23 0.00 0.09 0.00 0.00 178.44 179.31 3mi0 h ALA 514 N 1.11 0.48 -0.70 1.53 0.00 -0.65 0.09 119.26 121.12 3mi0 h ALA 514 Ca 0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3mi0 h ALA 514 Cb 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3mi0 h ALA 514 CO -0.03 -0.03 0.29 0.00 0.00 0.00 0.00 179.25 179.48 3mi0 h ARG 515 N 0.49 1.04 -0.73 0.00 3.08 -1.01 -0.42 114.38 116.83 3mi0 h ARG 515 Ca 0.14 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3mi0 h ARG 515 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 3mi0 h ARG 515 CO -0.03 0.85 0.29 0.00 -1.07 0.00 0.00 179.97 180.02 3mi0 h ALA 516 N 1.13 1.13 -0.38 0.04 0.00 -0.47 0.59 119.26 121.30 3mi0 h ALA 516 Ca 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 516 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3mi0 h ALA 516 CO -0.02 0.62 0.08 0.82 0.00 0.00 0.00 179.25 180.75 3mi0 h ILE 517 N 1.06 1.23 -0.30 0.00 2.04 -0.33 -0.75 117.51 120.47 3mi0 h ILE 517 Ca 0.25 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3mi0 h ILE 517 Cb 0.20 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3mi0 h ILE 517 CO -0.02 0.28 0.19 0.40 0.00 0.00 0.00 178.15 179.00 3mi0 h ILE 518 N 0.47 1.08 -0.65 -0.67 2.04 -0.73 -0.83 117.51 118.22 3mi0 h ILE 518 Ca 0.12 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3mi0 h ILE 518 Cb 0.33 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3mi0 h ILE 518 CO 0.00 0.08 0.38 -0.33 0.00 0.00 0.00 178.15 178.28 3mi0 h GLU 519 N 0.40 0.89 -0.79 2.37 5.08 -0.78 -1.45 114.58 120.30 3mi0 h GLU 519 Ca 0.11 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3mi0 h GLU 519 Cb -0.04 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 28.98 3mi0 h GLU 519 CO -0.02 0.66 0.50 1.03 -1.00 0.00 0.00 179.01 180.17 3mi0 h SER 520 N 0.89 0.81 1.85 1.42 0.87 -0.75 -2.86 113.55 115.77 3mi0 h SER 520 Ca 0.23 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 3mi0 h SER 520 Cb 0.00 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 3mi0 h SER 520 CO -0.04 0.55 -0.16 0.03 -0.53 0.00 0.00 176.83 176.69 3mi0 h ARG 521 N 0.96 0.00 -0.00 2.24 3.08 -0.62 -3.51 114.38 116.53 3mi0 h ARG 521 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3mi0 h ARG 521 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3mi0 h ARG 521 CO -0.12 0.11 0.00 -1.13 -1.07 0.00 0.00 179.97 177.76