#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 -0.09 -0.07 12.58 2.01 -1.26 -1.62 115.64 127.20 3mi0 s THR 302 Ca 0.00 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.16 3mi0 s THR 302 Cb 0.00 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 72.01 3mi0 s THR 302 CO 0.00 0.05 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.21 3mi0 s ILE 303 N 1.47 1.31 0.18 1.82 1.01 -0.56 -2.21 121.20 124.22 3mi0 s ILE 303 Ca -0.08 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.07 3mi0 s ILE 303 Cb -0.10 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 3mi0 s ILE 303 CO -0.11 0.39 -0.21 0.68 0.00 0.00 0.00 174.94 175.70 3mi0 s VAL 304 N 0.49 2.06 -0.07 2.92 -7.23 0.17 -1.34 120.40 117.40 3mi0 s VAL 304 Ca -0.13 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 57.99 3mi0 s VAL 304 Cb -0.15 -1.97 0.02 0.00 0.56 0.00 0.00 36.38 34.83 3mi0 s VAL 304 CO 0.04 -0.24 0.19 0.00 -0.31 0.00 0.00 175.10 174.78 3mi0 s ALA 305 N -1.91 -0.47 0.00 1.32 0.00 -0.58 -1.19 121.76 118.93 3mi0 s ALA 305 Ca 0.18 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 3mi0 s ALA 305 Cb -0.07 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.77 3mi0 s ALA 305 CO 0.08 -0.10 0.25 -0.48 0.00 0.00 0.00 175.76 175.51 3mi0 s LEU 306 N 0.03 1.10 0.13 0.00 0.05 -0.37 -1.03 118.68 118.58 3mi0 s LEU 306 Ca -0.01 -0.06 -0.10 0.00 0.05 0.00 0.00 54.13 54.01 3mi0 s LEU 306 Cb -0.02 1.08 -0.06 0.00 -2.05 0.00 0.00 46.19 45.14 3mi0 s LEU 306 CO 0.00 -0.45 0.46 -0.54 -0.55 0.00 0.00 176.35 175.28 3mi0 s LYS 307 N -1.55 3.81 0.07 1.48 1.02 0.44 -1.24 119.74 123.77 3mi0 s LYS 307 Ca -0.13 0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.12 3mi0 s LYS 307 Cb -0.05 -2.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 3mi0 s LYS 307 CO 0.02 0.49 -0.05 1.52 -0.92 0.00 0.00 175.35 176.40 3mi0 s TYR 308 N -1.52 0.67 -0.34 3.18 -0.85 -0.56 -4.96 117.35 112.98 3mi0 s TYR 308 Ca 0.38 -0.86 -0.36 0.00 -0.52 0.00 0.00 57.07 55.70 3mi0 s TYR 308 Cb -0.14 -0.42 -0.12 0.00 0.38 0.00 0.00 41.96 41.66 3mi0 s TYR 308 CO 0.20 -0.22 2.13 -2.30 -1.52 0.00 0.00 175.55 173.84 3mi0 n PRO 309 N 0.40 1.05 -0.28 -3.49 -0.02 -1.26 -0.64 135.00 130.76 3mi0 n PRO 309 Ca -0.16 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3mi0 n PRO 309 Cb 0.59 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 6.32 0.67 0.00 -1.23 0.00 0.40 -4.79 105.19 106.56 3mi0 n GLY 310 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 1.00 3.18 -0.02 0.00 0.19 -4.15 105.19 103.40 3mi0 n GLY 311 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.20 0.06 -0.00 1.61 0.11 -0.28 -1.49 120.40 118.22 3mi0 s VAL 312 Ca 0.00 -0.50 0.05 0.00 -2.93 0.00 0.00 61.98 58.59 3mi0 s VAL 312 Cb 0.00 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 3mi0 s VAL 312 CO 0.00 -0.28 -0.15 0.54 -3.33 0.00 0.00 175.10 171.89 3mi0 s VAL 313 N -1.19 1.16 -0.04 2.04 0.11 -0.37 -1.07 120.40 121.04 3mi0 s VAL 313 Ca -0.13 -0.70 0.02 0.00 -2.93 0.00 0.00 61.98 58.25 3mi0 s VAL 313 Cb -0.06 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 3mi0 s VAL 313 CO 0.03 0.27 -0.10 -0.32 -3.33 0.00 0.00 175.10 171.65 3mi0 s MET 314 N -0.49 1.22 0.04 1.54 1.75 -0.56 -1.24 119.30 121.56 3mi0 s MET 314 Ca 0.05 -0.34 0.02 0.00 -1.25 0.00 0.00 55.69 54.17 3mi0 s MET 314 Cb -0.06 -1.09 -0.02 0.00 2.84 0.00 0.00 34.83 36.50 3mi0 s MET 314 CO -0.00 0.08 -0.07 0.00 -0.65 0.00 0.00 175.02 174.38 3mi0 s ALA 315 N 0.40 0.47 0.03 4.11 0.00 -0.33 -0.60 121.76 125.84 3mi0 s ALA 315 Ca -0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 3mi0 s ALA 315 Cb -0.12 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 3mi0 s ALA 315 CO 0.01 -0.06 -0.00 0.20 0.00 0.00 0.00 175.76 175.91 3mi0 s GLY 316 N -1.59 0.28 1.02 0.00 0.00 -0.40 -0.65 107.32 105.96 3mi0 s GLY 316 Ca -0.11 -0.72 -0.17 0.00 0.00 0.00 0.00 44.72 43.73 3mi0 s GLY 316 CO -0.00 -0.81 1.28 0.51 0.00 0.00 0.00 173.10 174.08 3mi0 s ASP 317 N -1.92 2.62 0.00 1.64 -4.77 -0.94 -1.76 116.67 111.54 3mi0 s ASP 317 Ca -0.09 0.34 0.04 0.00 -3.30 0.00 0.00 52.55 49.55 3mi0 s ASP 317 Cb -0.04 -0.42 0.08 0.00 -1.09 0.00 0.00 42.92 41.45 3mi0 s ASP 317 CO -0.04 -3.05 0.86 0.54 0.70 0.00 0.00 175.17 174.19 3mi0 n ARG 318 N -3.99 1.24 -3.02 2.11 5.12 -1.26 -4.51 116.66 112.36 3mi0 n ARG 318 Ca 0.15 -1.23 -0.37 0.00 -1.93 0.00 0.00 57.85 54.47 3mi0 n ARG 318 Cb 0.59 -1.09 -0.06 0.00 -1.16 0.00 0.00 32.46 30.74 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 -0.67 4.37 0.03 5.56 3.52 -1.26 -1.89 118.95 128.60 3mi0 s ARG 319 Ca 0.07 1.01 0.04 0.00 -0.13 0.00 0.00 55.73 56.71 3mi0 s ARG 319 Cb 0.04 -2.92 -0.02 0.00 -1.56 0.00 0.00 34.95 30.49 3mi0 s ARG 319 CO 0.06 0.40 -0.11 -1.54 -0.81 0.00 0.00 175.30 173.30 3mi0 s SER 320 N -1.56 1.26 0.20 -2.12 1.04 -0.89 -4.75 113.70 106.87 3mi0 s SER 320 Ca 0.43 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.50 3mi0 s SER 320 Cb -0.18 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 3mi0 s SER 320 CO 0.22 0.00 0.04 0.42 0.98 0.00 0.00 173.24 174.90 3mi0 s THR 321 N -0.76 0.61 -0.26 2.02 -4.23 -1.26 -0.82 115.64 110.94 3mi0 s THR 321 Ca -0.00 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 3mi0 s THR 321 Cb -0.07 -2.31 0.09 0.00 1.34 0.00 0.00 72.50 71.55 3mi0 s THR 321 CO 0.01 -0.30 0.12 -1.10 -0.54 0.00 0.00 174.62 172.81 3mi0 s GLN 322 N -3.97 0.21 6.69 3.99 -0.21 -0.45 -4.80 119.66 121.12 3mi0 s GLN 322 Ca 0.29 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.21 3mi0 s GLN 322 Cb 0.07 -1.40 0.00 0.00 1.00 0.00 0.00 33.01 32.68 3mi0 s GLN 322 CO 0.08 -0.93 0.00 0.41 -2.12 0.00 0.00 175.29 172.73 3mi0 n GLY 323 N 5.22 2.92 0.10 3.09 0.00 -1.26 -1.47 105.19 113.80 3mi0 n GLY 323 Ca -0.06 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 3.22 0.64 -4.74 1.61 3.02 -1.26 -4.87 115.26 112.89 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 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.37 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 -3.14 4.75 -0.40 3.52 -1.94 -0.54 -5.00 119.30 116.55 3mi0 s MET 325 Ca 0.09 1.46 -0.27 0.00 -1.71 0.00 0.00 55.69 55.26 3mi0 s MET 325 Cb 0.12 -3.35 0.02 0.00 2.01 0.00 0.00 34.83 33.64 3mi0 s MET 325 CO 0.52 0.31 1.02 0.42 -0.01 0.00 0.00 175.02 177.27 3mi0 s ILE 326 N -0.37 4.45 -0.86 2.53 1.01 -1.26 -1.34 121.20 125.35 3mi0 s ILE 326 Ca 0.45 1.25 0.17 0.00 0.00 0.00 0.00 60.65 62.52 3mi0 s ILE 326 Cb -0.24 -4.44 -0.17 0.00 0.01 0.00 0.00 42.46 37.61 3mi0 s ILE 326 CO 0.30 -0.70 0.74 -1.54 0.00 0.00 0.00 174.94 173.74 3mi0 n SER 327 N 7.15 0.87 -3.63 3.58 3.41 -0.00 -4.95 113.62 120.04 3mi0 n SER 327 Ca 0.09 -0.93 -0.16 0.00 -0.26 0.00 0.00 58.87 57.61 3mi0 n SER 327 Cb 0.48 0.97 -0.07 0.00 -0.26 0.00 0.00 64.21 65.33 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 -2.57 -0.38 0.00 5.00 0.00 -0.92 -4.93 107.32 103.53 3mi0 s GLY 328 Ca 0.07 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.61 3mi0 s GLY 328 CO 0.68 0.54 0.29 0.54 0.00 0.00 0.00 173.10 175.15 3mi0 n ARG 329 N 1.04 -0.46 -0.75 2.90 1.74 -1.26 -2.10 116.66 117.78 3mi0 n ARG 329 Ca -0.20 -0.29 0.03 0.00 -0.77 0.00 0.00 57.85 56.62 3mi0 n ARG 329 Cb 0.57 -0.78 0.03 0.00 -1.02 0.00 0.00 32.46 31.26 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 -0.02 0.63 -4.77 0.55 5.68 -1.11 -4.67 116.55 112.84 3mi0 n ASP 330 Ca 0.00 -2.22 -0.40 0.00 -0.50 0.00 0.00 54.79 51.67 3mi0 n ASP 330 Cb 0.10 -0.27 -0.00 0.00 -1.14 0.00 0.00 41.12 39.80 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 -0.48 2.32 -0.25 2.12 1.01 -0.79 -4.99 120.40 119.34 3mi0 s VAL 331 Ca 0.15 0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.36 3mi0 s VAL 331 Cb 0.16 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 3mi0 s VAL 331 CO -0.05 0.07 0.10 -0.13 0.00 0.00 0.00 175.10 175.09 3mi0 s ARG 332 N -2.09 3.77 0.00 2.72 0.52 -1.26 -4.33 118.95 118.27 3mi0 s ARG 332 Ca 0.54 -0.42 0.12 0.00 -0.52 0.00 0.00 55.73 55.44 3mi0 s ARG 332 Cb -0.43 -3.41 -0.00 0.00 0.52 0.00 0.00 34.95 31.63 3mi0 s ARG 332 CO 0.57 -0.15 0.70 1.63 0.02 0.00 0.00 175.30 178.07 3mi0 n LYS 333 N 4.84 1.93 -4.17 3.54 5.02 -1.26 -4.92 118.16 123.14 3mi0 n LYS 333 Ca -0.16 -0.68 -0.34 0.00 -2.02 0.00 0.00 58.31 55.12 3mi0 n LYS 333 Cb 0.52 -1.14 -0.15 0.00 -0.02 0.00 0.00 35.03 34.24 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 -1.49 2.75 0.02 -0.18 1.01 -1.26 -2.44 120.40 118.81 3mi0 s VAL 334 Ca 0.10 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.43 3mi0 s VAL 334 Cb 0.09 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3mi0 s VAL 334 CO 0.29 0.49 -0.21 -0.31 0.00 0.00 0.00 175.10 175.36 3mi0 s TYR 335 N 1.20 2.48 -0.35 5.22 2.02 0.62 -4.96 117.35 123.58 3mi0 s TYR 335 Ca 0.02 -0.31 -0.27 0.00 -0.37 0.00 0.00 57.07 56.14 3mi0 s TYR 335 Cb -0.14 -1.47 0.02 0.00 -0.40 0.00 0.00 41.96 39.96 3mi0 s TYR 335 CO -0.05 0.17 1.01 0.42 -1.57 0.00 0.00 175.55 175.52 3mi0 s ILE 336 N -0.82 4.53 -0.35 2.71 1.01 -1.26 -0.68 121.20 126.33 3mi0 s ILE 336 Ca 0.13 1.46 0.22 0.00 0.00 0.00 0.00 60.65 62.46 3mi0 s ILE 336 Cb -0.10 -4.39 -0.14 0.00 0.01 0.00 0.00 42.46 37.84 3mi0 s ILE 336 CO 0.03 -0.54 0.88 0.35 0.00 0.00 0.00 174.94 175.67 3mi0 n THR 337 N 5.98 0.26 -3.86 2.92 -2.24 0.34 -4.94 114.28 112.74 3mi0 n THR 337 Ca 0.10 -0.40 -0.04 0.00 -2.27 0.00 0.00 64.05 61.44 3mi0 n THR 337 Cb 0.48 -0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.25 -1.76 0.28 3.42 5.75 -1.19 -4.48 116.55 116.31 3mi0 n ASP 338 Ca -0.00 -1.99 0.18 0.00 -0.01 0.00 0.00 54.79 52.97 3mi0 n ASP 338 Cb 0.50 2.88 0.95 0.00 -1.03 0.00 0.00 41.12 44.43 3mi0 n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3mi0 h ASP 339 N 1.89 0.00 0.00 -1.12 3.32 -1.94 -2.98 116.42 115.59 3mi0 h ASP 339 Ca -0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 3mi0 h ASP 339 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 3mi0 h ASP 339 CO 0.36 0.00 -0.15 -1.22 -1.72 0.00 0.00 179.24 176.51 3mi0 n TYR 340 N -3.58 0.00 -3.81 4.55 4.01 -1.26 0.40 117.16 117.46 3mi0 n TYR 340 Ca -0.01 -0.84 -0.12 0.00 -0.16 0.00 0.00 57.90 56.77 3mi0 n TYR 340 Cb 0.18 -0.14 -0.09 0.00 -0.31 0.00 0.00 39.34 38.98 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 -2.31 0.08 0.02 -0.72 -4.23 -1.13 -1.39 115.64 105.97 3mi0 s THR 341 Ca 0.26 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 60.14 3mi0 s THR 341 Cb 0.24 -0.67 -0.02 0.00 1.34 0.00 0.00 72.50 73.39 3mi0 s THR 341 CO 0.01 -0.36 -0.06 0.00 -0.54 0.00 0.00 174.62 173.67 3mi0 s ALA 342 N -1.76 0.46 -0.04 3.99 0.00 0.17 -0.50 121.76 124.08 3mi0 s ALA 342 Ca -0.11 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.34 3mi0 s ALA 342 Cb -0.04 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 3mi0 s ALA 342 CO 0.01 0.00 -0.18 0.99 0.00 0.00 0.00 175.76 176.58 3mi0 s THR 343 N -0.96 1.48 -0.04 0.00 2.01 0.14 -1.07 115.64 117.20 3mi0 s THR 343 Ca -0.07 -0.75 0.06 0.00 0.31 0.00 0.00 61.69 61.24 3mi0 s THR 343 Cb -0.07 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.16 3mi0 s THR 343 CO 0.00 0.42 -0.22 -0.83 -0.69 0.00 0.00 174.62 173.31 3mi0 s GLY 344 N -0.01 1.11 -0.00 4.40 0.00 -0.44 -0.28 107.32 112.09 3mi0 s GLY 344 Ca -0.03 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.83 3mi0 s GLY 344 CO 0.02 -0.60 -0.13 -0.42 0.00 0.00 0.00 173.10 171.98 3mi0 s ILE 345 N -0.21 1.00 0.34 0.90 1.01 -1.02 -0.51 121.20 122.71 3mi0 s ILE 345 Ca 0.00 -0.58 0.09 0.00 0.00 0.00 0.00 60.65 60.16 3mi0 s ILE 345 Cb -0.11 -0.84 -0.06 0.00 0.01 0.00 0.00 42.46 41.45 3mi0 s ILE 345 CO 0.02 0.25 -0.06 0.00 0.00 0.00 0.00 174.94 175.15 3mi0 s ALA 346 N -0.35 3.05 0.00 9.38 0.00 -0.73 -4.96 121.76 128.14 3mi0 s ALA 346 Ca 0.04 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 49.97 3mi0 s ALA 346 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.89 3mi0 s ALA 346 CO -0.00 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.25 3mi0 n GLY 347 N -0.85 0.24 3.64 0.00 0.00 -1.26 -0.98 105.19 105.98 3mi0 n GLY 347 Ca -0.05 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 3mi0 n GLY 347 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mi0 s THR 348 N 0.00 3.10 0.19 2.61 2.01 -0.12 -4.89 115.64 118.53 3mi0 s THR 348 Ca 0.00 0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.98 3mi0 s THR 348 Cb 0.00 -3.09 0.13 0.00 0.01 0.00 0.00 72.50 69.55 3mi0 s THR 348 CO 0.00 -0.03 1.69 0.00 -0.69 0.00 0.00 174.62 175.59 3mi0 h ALA 349 N 11.85 0.49 -0.41 7.40 0.00 -1.93 0.12 119.26 136.78 3mi0 h ALA 349 Ca -0.45 0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.67 3mi0 h ALA 349 Cb 1.23 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 3mi0 h ALA 349 CO 0.95 -0.38 0.07 0.00 0.00 0.00 0.00 179.25 179.89 3mi0 h ALA 350 N 1.44 0.43 -0.29 0.00 0.00 -2.00 -0.70 119.26 118.15 3mi0 h ALA 350 Ca 0.25 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 3mi0 h ALA 350 Cb 0.38 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3mi0 h ALA 350 CO -0.41 -0.33 -0.21 0.28 0.00 0.00 0.00 179.25 178.58 3mi0 h VAL 351 N 0.19 1.30 -0.63 0.00 2.07 -1.75 -2.38 116.25 115.06 3mi0 h VAL 351 Ca 0.20 -1.35 0.08 0.00 0.82 0.00 0.00 66.70 66.45 3mi0 h VAL 351 Cb 0.25 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 3mi0 h VAL 351 CO -0.27 0.43 0.29 0.00 0.02 0.00 0.00 177.57 178.04 3mi0 h ALA 352 N 0.73 0.83 -0.26 1.67 0.00 -0.36 0.46 119.26 122.33 3mi0 h ALA 352 Ca 0.06 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3mi0 h ALA 352 Cb 0.75 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3mi0 h ALA 352 CO 0.06 -0.10 -0.54 0.28 0.00 0.00 0.00 179.25 178.94 3mi0 h VAL 353 N 0.52 1.29 0.00 0.00 2.07 -1.11 -2.78 116.25 116.23 3mi0 h VAL 353 Ca 0.30 -1.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 3mi0 h VAL 353 Cb 0.31 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3mi0 h VAL 353 CO -0.25 0.56 -0.41 -0.33 0.02 0.00 0.00 177.57 177.16 3mi0 h GLU 354 N 0.60 0.00 0.11 1.57 4.39 -0.87 -2.18 114.58 118.21 3mi0 h GLU 354 Ca 0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3mi0 h GLU 354 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3mi0 h GLU 354 CO 0.11 0.41 -0.05 0.74 -1.16 0.00 0.00 179.01 179.06 3mi0 h PHE 355 N 0.00 -0.14 -0.53 4.33 0.04 -0.82 -0.67 116.94 119.14 3mi0 h PHE 355 Ca -0.00 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 3mi0 h PHE 355 Cb 0.81 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 3mi0 h PHE 355 CO 0.00 0.08 0.21 0.00 -0.60 0.00 0.00 178.31 178.00 3mi0 h ALA 356 N 0.53 0.69 -0.02 2.45 0.00 -1.40 0.36 119.26 121.86 3mi0 h ALA 356 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3mi0 h ALA 356 Cb 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3mi0 h ALA 356 CO 0.03 0.30 0.00 -0.09 0.00 0.00 0.00 179.25 179.49 3mi0 h ARG 357 N 0.72 0.03 -0.69 0.00 2.43 -1.37 -2.29 114.38 113.20 3mi0 h ARG 357 Ca 0.18 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3mi0 h ARG 357 Cb 0.19 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3mi0 h ARG 357 CO -0.01 0.28 0.19 1.25 -1.51 0.00 0.00 179.97 180.17 3mi0 h LEU 358 N -0.22 1.04 -0.34 3.80 5.85 -1.09 -2.68 115.31 121.67 3mi0 h LEU 358 Ca 0.01 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 3mi0 h LEU 358 Cb 0.26 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3mi0 h LEU 358 CO 0.00 0.99 0.21 0.22 -0.34 0.00 0.00 178.44 179.52 3mi0 h TYR 359 N 1.03 0.44 -0.95 1.25 3.20 -0.91 0.22 116.97 121.26 3mi0 h TYR 359 Ca 0.22 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.10 3mi0 h TYR 359 Cb 0.34 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 3mi0 h TYR 359 CO 0.03 0.31 0.63 0.00 -1.64 0.00 0.00 178.16 177.48 3mi0 h ALA 360 N 1.10 1.20 -0.50 1.82 0.00 -1.37 -1.16 119.26 120.34 3mi0 h ALA 360 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3mi0 h ALA 360 Cb -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 3mi0 h ALA 360 CO -0.02 0.59 0.15 0.28 0.00 0.00 0.00 179.25 180.24 3mi0 h VAL 361 N 1.27 1.23 -0.70 0.00 2.07 -1.09 -2.19 116.25 116.84 3mi0 h VAL 361 Ca 0.35 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 3mi0 h VAL 361 Cb -0.14 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 3mi0 h VAL 361 CO -0.08 0.29 0.30 -0.08 0.02 0.00 0.00 177.57 178.02 3mi0 h GLU 362 N 0.68 1.02 -0.33 1.57 4.81 -0.33 0.13 114.58 122.13 3mi0 h GLU 362 Ca 0.16 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 3mi0 h GLU 362 Cb 0.29 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3mi0 h GLU 362 CO -0.00 0.81 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.94 3mi0 h LEU 363 N 1.00 0.64 -0.82 1.64 4.07 -1.03 -2.28 115.31 118.53 3mi0 h LEU 363 Ca 0.24 -0.37 -0.12 0.00 0.08 0.00 0.00 57.88 57.72 3mi0 h LEU 363 Cb 0.16 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 3mi0 h LEU 363 CO -0.02 0.86 -0.55 -0.08 -1.08 0.00 0.00 178.44 177.56 3mi0 h GLU 364 N 0.42 0.00 -0.11 1.13 4.81 -1.25 -2.58 114.58 117.00 3mi0 h GLU 364 Ca 0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3mi0 h GLU 364 Cb 0.58 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 3mi0 h GLU 364 CO 0.03 0.55 0.04 1.25 -0.73 0.00 0.00 179.01 180.16 3mi0 h HIS 365 N 0.00 0.17 -0.18 0.92 2.76 -0.85 -0.64 115.15 117.33 3mi0 h HIS 365 Ca -0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 3mi0 h HIS 365 Cb 1.03 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 3mi0 h HIS 365 CO 0.00 0.27 0.12 -0.92 -1.30 0.00 0.00 177.93 176.10 3mi0 h TYR 366 N 0.02 0.23 -0.63 5.26 3.20 -1.34 -1.31 116.97 122.40 3mi0 h TYR 366 Ca 0.04 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.98 3mi0 h TYR 366 Cb 0.18 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 3mi0 h TYR 366 CO -0.01 0.16 0.31 1.49 -1.64 0.00 0.00 178.16 178.47 3mi0 h GLU 367 N 0.24 0.54 -0.40 1.82 4.81 -1.30 0.20 114.58 120.49 3mi0 h GLU 367 Ca 0.07 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 3mi0 h GLU 367 Cb -0.02 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 3mi0 h GLU 367 CO -0.01 0.36 -0.34 0.87 -0.73 0.00 0.00 179.01 179.15 3mi0 h LYS 368 N 0.56 0.94 -0.28 1.92 1.57 -0.93 0.11 116.57 120.45 3mi0 h LYS 368 Ca 0.30 -0.48 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 3mi0 h LYS 368 Cb 0.27 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3mi0 h LYS 368 CO -0.23 1.13 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.55 3mi0 h LEU 369 N 0.76 0.63 -0.33 2.94 3.38 -0.83 -3.33 115.31 118.54 3mi0 h LEU 369 Ca 0.07 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3mi0 h LEU 369 Cb 0.94 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3mi0 h LEU 369 CO 0.09 0.91 -0.66 -0.62 0.09 0.00 0.00 178.44 178.25 3mi0 n GLU 370 N -4.40 0.43 -0.40 1.13 -0.58 0.65 -4.97 120.64 112.50 3mi0 n GLU 370 Ca -0.03 -0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 3mi0 n GLU 370 Cb 0.38 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 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 2.05 3.11 0.62 0.00 0.38 -4.99 105.19 107.83 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 -3.35 0.09 0.76 1.61 0.11 -1.21 -4.99 120.40 113.42 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 -0.53 0.04 0.00 -1.53 0.00 0.00 36.38 34.37 3mi0 s VAL 372 CO 0.00 -0.42 1.08 -2.16 -3.33 0.00 0.00 175.10 170.27 3mi0 s PRO 373 N -1.63 2.43 0.64 1.54 0.04 -1.26 -4.01 135.00 132.75 3mi0 s PRO 373 Ca -0.13 0.89 -0.17 0.00 0.04 0.00 0.00 61.00 61.63 3mi0 s PRO 373 Cb -0.06 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 3mi0 s PRO 373 CO 0.00 -1.44 1.19 -0.51 0.04 0.00 0.00 177.00 176.28 3mi0 s LEU 374 N -5.74 3.53 0.87 -3.56 1.43 -1.26 -4.98 118.68 108.97 3mi0 s LEU 374 Ca 0.60 2.30 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 3mi0 s LEU 374 Cb -0.15 -4.59 0.11 0.00 0.03 0.00 0.00 46.19 41.60 3mi0 s LEU 374 CO 0.55 -1.75 1.09 0.42 0.23 0.00 0.00 176.35 176.89 3mi0 s THR 375 N -1.83 2.80 0.26 5.49 -4.23 -1.26 -4.77 115.64 112.10 3mi0 s THR 375 Ca 0.75 0.26 -0.04 0.00 -1.18 0.00 0.00 61.69 61.47 3mi0 s THR 375 Cb -0.28 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.13 3mi0 s THR 375 CO 0.37 -0.34 1.92 0.15 -0.54 0.00 0.00 174.62 176.18 3mi0 h PHE 376 N -1.49 1.21 -0.74 3.99 3.57 -1.98 -1.17 116.94 120.34 3mi0 h PHE 376 Ca -0.48 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.12 3mi0 h PHE 376 Cb 1.27 -0.40 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 3mi0 h PHE 376 CO 0.47 0.71 0.43 0.00 -2.23 0.00 0.00 178.31 177.70 3mi0 h ALA 377 N 1.42 1.01 -0.69 2.41 0.00 -2.00 -1.35 119.26 120.06 3mi0 h ALA 377 Ca 0.38 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 3mi0 h ALA 377 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3mi0 h ALA 377 CO -0.11 0.13 0.14 0.78 0.00 0.00 0.00 179.25 180.19 3mi0 h GLY 378 N 0.78 1.19 1.04 0.00 0.00 -1.63 -1.99 103.07 102.47 3mi0 h GLY 378 Ca 0.33 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 3mi0 h GLY 378 CO -0.18 0.71 0.43 0.50 0.00 0.00 0.00 176.54 177.99 3mi0 h LYS 379 N 1.04 1.24 -0.33 4.80 1.57 -0.56 -1.39 116.57 122.94 3mi0 h LYS 379 Ca 0.21 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3mi0 h LYS 379 Cb 0.40 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3mi0 h LYS 379 CO 0.01 0.94 0.13 0.82 -0.57 0.00 0.00 179.45 180.78 3mi0 h ILE 380 N 1.23 1.18 -0.53 1.86 2.04 -0.95 -2.06 117.51 120.28 3mi0 h ILE 380 Ca 0.30 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 3mi0 h ILE 380 Cb 0.10 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3mi0 h ILE 380 CO -0.04 0.20 0.08 -1.13 0.00 0.00 0.00 178.15 177.26 3mi0 h ASN 381 N 0.39 0.80 -0.62 1.72 -1.24 -1.00 -0.55 115.58 115.08 3mi0 h ASN 381 Ca 0.11 -0.17 -0.07 0.00 0.71 0.00 0.00 56.30 56.88 3mi0 h ASN 381 Cb 0.18 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 3mi0 h ASN 381 CO -0.01 0.82 0.12 0.03 -1.29 0.00 0.00 177.43 177.10 3mi0 h ARG 382 N 0.81 1.01 -0.47 6.67 2.47 -1.09 -0.92 114.38 122.86 3mi0 h ARG 382 Ca 0.17 -0.26 -0.12 0.00 -1.26 0.00 0.00 59.98 58.51 3mi0 h ARG 382 Cb 0.37 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 3mi0 h ARG 382 CO 0.01 0.94 -0.18 1.25 0.56 0.00 0.00 179.97 182.54 3mi0 h LEU 383 N 0.92 0.94 -0.82 3.04 5.85 -1.07 -1.86 115.31 122.30 3mi0 h LEU 383 Ca 0.19 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 3mi0 h LEU 383 Cb 0.41 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3mi0 h LEU 383 CO 0.01 1.10 0.36 0.00 -0.34 0.00 0.00 178.44 179.57 3mi0 h ALA 384 N 0.98 1.07 -0.46 1.25 0.00 -0.86 -0.95 119.26 120.28 3mi0 h ALA 384 Ca 0.11 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3mi0 h ALA 384 Cb 0.73 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3mi0 h ALA 384 CO 0.06 0.66 -0.15 0.82 0.00 0.00 0.00 179.25 180.64 3mi0 h ILE 385 N 1.18 1.27 -0.53 0.00 2.04 -1.04 -0.30 117.51 120.13 3mi0 h ILE 385 Ca 0.28 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 3mi0 h ILE 385 Cb 0.17 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3mi0 h ILE 385 CO -0.03 0.44 0.32 -0.03 0.00 0.00 0.00 178.15 178.85 3mi0 h MET 386 N 0.75 0.72 -0.14 2.37 4.05 -0.98 -0.71 114.93 121.00 3mi0 h MET 386 Ca 0.11 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 3mi0 h MET 386 Cb 0.70 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 3mi0 h MET 386 CO 0.05 0.52 0.06 0.28 0.23 0.00 0.00 176.91 178.06 3mi0 h VAL 387 N 0.72 1.14 -0.98 -5.77 2.07 -0.89 -2.59 116.25 109.95 3mi0 h VAL 387 Ca 0.19 -0.41 0.13 0.00 0.82 0.00 0.00 66.70 67.43 3mi0 h VAL 387 Cb -0.01 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 3mi0 h VAL 387 CO -0.04 0.13 0.62 -0.09 0.02 0.00 0.00 177.57 178.21 3mi0 h ARG 388 N 0.09 0.90 0.00 1.57 9.65 -0.78 -0.30 114.38 125.51 3mi0 h ARG 388 Ca 0.05 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3mi0 h ARG 388 Cb 0.15 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 3mi0 h ARG 388 CO -0.00 0.60 0.00 0.78 2.80 0.00 0.00 179.97 184.14 3mi0 h GLY 389 N 0.93 0.00 -1.89 2.80 0.00 -0.72 -1.35 103.07 102.84 3mi0 h GLY 389 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 3mi0 h GLY 389 CO -0.25 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.28 3mi0 n ASN 390 N -2.76 2.97 -0.28 0.19 5.15 -0.13 -4.60 115.26 115.81 3mi0 n ASN 390 Ca -0.01 -1.94 0.04 0.00 -0.60 0.00 0.00 54.58 52.07 3mi0 n ASN 390 Cb 0.12 -0.11 0.18 0.00 -0.53 0.00 0.00 39.78 39.44 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 4.25 0.53 0.44 1.20 5.85 -1.20 0.18 115.31 126.56 3mi0 h LEU 391 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3mi0 h LEU 391 Cb 0.92 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3mi0 h LEU 391 CO 0.00 0.27 -0.21 0.00 -0.34 0.00 0.00 178.44 178.15 3mi0 h ALA 392 N 1.50 -0.59 -0.81 1.25 0.00 -1.83 -1.04 119.26 117.73 3mi0 h ALA 392 Ca 0.41 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.28 3mi0 h ALA 392 Cb 0.50 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 3mi0 h ALA 392 CO -0.31 -0.82 0.46 0.00 0.00 0.00 0.00 179.25 178.58 3mi0 h ALA 393 N -0.07 1.15 -0.55 0.00 0.00 -1.83 -0.77 119.26 117.19 3mi0 h ALA 393 Ca -0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3mi0 h ALA 393 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3mi0 h ALA 393 CO 0.10 0.09 0.28 0.00 0.00 0.00 0.00 179.25 179.72 3mi0 h ALA 394 N 1.45 1.46 0.00 0.00 0.00 -0.33 0.53 119.26 122.36 3mi0 h ALA 394 Ca 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3mi0 h ALA 394 Cb 0.36 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3mi0 h ALA 394 CO -0.25 0.44 -0.10 0.52 0.00 0.00 0.00 179.25 179.87 3mi0 h MET 395 N 0.77 0.00 -0.45 0.00 2.86 0.19 -1.61 114.93 116.70 3mi0 h MET 395 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3mi0 h MET 395 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3mi0 h MET 395 CO -0.03 0.10 0.00 1.04 1.06 0.00 0.00 176.91 179.08 3mi0 n GLN 396 N -3.57 2.07 -0.00 1.72 6.02 0.07 -4.92 117.38 118.77 3mi0 n GLN 396 Ca -0.02 -1.65 0.00 0.00 -0.01 0.00 0.00 57.00 55.32 3mi0 n GLN 396 Cb 0.23 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 1.24 0.02 2.78 1.08 0.00 -0.60 -4.99 105.19 104.71 3mi0 n GLY 397 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 6.97 -4.61 0.99 4.32 -0.58 -4.83 117.00 119.25 3mi0 n LEU 398 Ca 0.00 -4.69 -0.36 0.00 -0.02 0.00 0.00 56.01 50.94 3mi0 n LEU 398 Cb 0.00 -1.45 -0.10 0.00 -1.62 0.00 0.00 43.42 40.24 3mi0 n LEU 398 CO 0.00 1.53 -0.23 -0.22 -1.22 0.00 0.00 177.39 177.25 3mi0 s LEU 399 N -0.56 3.85 -0.02 2.23 2.96 -1.26 -3.15 118.68 122.74 3mi0 s LEU 399 Ca 0.43 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.39 3mi0 s LEU 399 Cb 0.12 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.81 3mi0 s LEU 399 CO -0.02 0.10 -0.05 0.00 -1.32 0.00 0.00 176.35 175.07 3mi0 s ALA 400 N 0.81 0.55 -0.14 5.97 0.00 -1.26 -0.95 121.76 126.75 3mi0 s ALA 400 Ca 0.05 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.89 3mi0 s ALA 400 Cb -0.13 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.74 3mi0 s ALA 400 CO 0.02 0.06 -0.16 -0.51 0.00 0.00 0.00 175.76 175.17 3mi0 s LEU 401 N 0.39 1.80 0.43 0.00 1.43 -0.15 -4.94 118.68 117.64 3mi0 s LEU 401 Ca -0.05 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 3mi0 s LEU 401 Cb -0.08 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 3mi0 s LEU 401 CO -0.00 -0.02 0.67 -2.16 0.23 0.00 0.00 176.35 175.07 3mi0 s PRO 402 N 1.27 3.35 -0.08 1.29 0.04 -1.26 -1.78 135.00 137.84 3mi0 s PRO 402 Ca 0.01 -0.21 0.02 0.00 0.04 0.00 0.00 61.00 60.87 3mi0 s PRO 402 Cb -0.14 -2.53 0.01 0.00 0.04 0.00 0.00 34.50 31.89 3mi0 s PRO 402 CO -0.08 -0.11 -0.14 -1.17 0.04 0.00 0.00 177.00 175.54 3mi0 s LEU 403 N -4.54 1.69 -0.11 -3.56 2.96 0.33 -3.67 118.68 111.78 3mi0 s LEU 403 Ca 0.45 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 54.01 3mi0 s LEU 403 Cb -0.10 -0.93 -0.02 0.00 0.50 0.00 0.00 46.19 45.63 3mi0 s LEU 403 CO 0.40 0.04 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.16 3mi0 s LEU 404 N 0.71 2.99 -0.01 -0.68 2.96 -0.14 -1.33 118.68 123.19 3mi0 s LEU 404 Ca -0.13 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 3mi0 s LEU 404 Cb -0.16 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 3mi0 s LEU 404 CO 0.03 0.25 -0.17 0.00 -1.32 0.00 0.00 176.35 175.14 3mi0 s ALA 405 N -0.11 1.43 0.34 5.97 0.00 -0.23 -0.33 121.76 128.83 3mi0 s ALA 405 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 3mi0 s ALA 405 Cb -0.13 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.66 3mi0 s ALA 405 CO 0.03 0.35 0.70 0.20 0.00 0.00 0.00 175.76 177.03 3mi0 s GLY 406 N -0.45 0.46 -0.10 0.00 0.00 0.18 -0.65 107.32 106.75 3mi0 s GLY 406 Ca 0.06 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.01 3mi0 s GLY 406 CO -0.01 -0.40 -0.11 -0.47 0.00 0.00 0.00 173.10 172.11 3mi0 s TYR 407 N -2.94 1.66 -0.51 1.90 5.04 -0.49 -0.12 117.35 121.88 3mi0 s TYR 407 Ca 0.17 -0.77 -0.20 0.00 -2.44 0.00 0.00 57.07 53.83 3mi0 s TYR 407 Cb -0.04 -1.26 0.05 0.00 0.35 0.00 0.00 41.96 41.06 3mi0 s TYR 407 CO 0.12 -0.45 0.71 0.34 -1.34 0.00 0.00 175.55 174.92 3mi0 s ASP 408 N 1.21 6.26 0.52 4.32 -1.08 -0.02 -4.85 116.67 123.03 3mi0 s ASP 408 Ca -0.03 -0.74 0.21 0.00 -0.52 0.00 0.00 52.55 51.47 3mi0 s ASP 408 Cb -0.14 -2.33 1.40 0.00 -1.46 0.00 0.00 42.92 40.39 3mi0 s ASP 408 CO -0.03 -0.97 2.13 0.16 0.52 0.00 0.00 175.17 176.97 3mi0 h ILE 409 N 5.90 0.82 -0.06 4.11 3.07 -1.97 -2.27 117.51 127.12 3mi0 h ILE 409 Ca -0.27 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 65.91 3mi0 h ILE 409 Cb 1.09 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 3mi0 h ILE 409 CO 0.99 0.06 0.00 1.41 -1.05 0.00 0.00 178.15 179.57 3mi0 n HIS 410 N -4.14 0.06 -2.09 0.16 8.25 -1.26 -4.93 115.22 111.27 3mi0 n HIS 410 Ca -0.03 -0.03 -0.36 0.00 -0.26 0.00 0.00 57.72 57.04 3mi0 n HIS 410 Cb 0.15 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.94 2.73 0.03 -1.41 0.00 -0.85 -4.95 121.76 115.38 3mi0 s ALA 411 Ca 0.37 1.01 -0.27 0.00 0.00 0.00 0.00 51.96 53.06 3mi0 s ALA 411 Cb 0.20 -3.43 -0.17 0.00 0.00 0.00 0.00 23.12 19.71 3mi0 s ALA 411 CO 0.31 -0.98 1.39 0.66 0.00 0.00 0.00 175.76 177.14 3mi0 h SER 412 N 1.35 -0.46 -3.41 0.00 4.64 -1.91 -3.40 113.55 110.35 3mi0 h SER 412 Ca -0.50 -0.09 -0.73 0.00 -0.47 0.00 0.00 61.79 60.00 3mi0 h SER 412 Cb 1.28 0.12 -0.22 0.00 -0.31 0.00 0.00 62.40 63.27 3mi0 h SER 412 CO 0.57 -0.18 -0.39 -0.62 -0.87 0.00 0.00 176.83 175.35 3mi0 s ASP 413 N -4.86 6.10 0.34 4.97 2.15 -1.26 -4.97 116.67 119.14 3mi0 s ASP 413 Ca -0.15 -1.11 0.10 0.00 0.43 0.00 0.00 52.55 51.82 3mi0 s ASP 413 Cb 0.03 -2.16 0.88 0.00 -0.30 0.00 0.00 42.92 41.36 3mi0 s ASP 413 CO 0.57 -0.54 1.79 -0.65 -0.17 0.00 0.00 175.17 176.17 3mi0 h PRO 414 N 8.67 0.61 0.00 4.34 0.11 -1.95 -1.70 132.00 142.08 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 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3mi0 h PRO 414 CO 0.80 0.40 -0.15 1.96 -0.21 0.00 0.00 178.00 180.80 3mi0 h GLN 415 N 0.62 0.00 -0.18 1.05 1.08 -1.93 -2.91 115.11 112.84 3mi0 h GLN 415 Ca 0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.76 3mi0 h GLN 415 Cb 1.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 3mi0 h GLN 415 CO -0.33 0.15 0.00 -1.13 -0.95 0.00 0.00 178.83 176.57 3mi0 n SER 416 N -3.73 2.80 0.00 1.46 3.41 -0.69 -0.45 113.62 116.42 3mi0 n SER 416 Ca -0.02 -2.39 0.05 0.00 -0.26 0.00 0.00 58.87 56.26 3mi0 n SER 416 Cb 0.26 -0.27 0.26 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.27 1.69 -1.77 7.33 0.00 -0.91 -4.75 120.51 121.82 3mi0 n ALA 417 Ca 0.11 -0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 3mi0 n ALA 417 Cb 0.51 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.43 2.81 -0.00 0.00 0.00 -1.26 -0.84 107.32 105.60 3mi0 s GLY 418 Ca 0.11 1.03 0.01 0.00 0.00 0.00 0.00 44.72 45.87 3mi0 s GLY 418 CO 0.14 1.51 -0.04 0.50 0.00 0.00 0.00 173.10 175.21 3mi0 s ARG 419 N -2.73 0.33 -0.06 2.90 1.81 0.83 -4.89 118.95 117.14 3mi0 s ARG 419 Ca 0.65 -0.18 0.00 0.00 -1.72 0.00 0.00 55.73 54.48 3mi0 s ARG 419 Cb -0.31 -0.30 0.02 0.00 -0.45 0.00 0.00 34.95 33.90 3mi0 s ARG 419 CO 0.38 0.08 -0.03 0.42 -0.68 0.00 0.00 175.30 175.47 3mi0 s ILE 420 N -0.18 0.51 -0.06 1.52 1.01 -1.26 -0.65 121.20 122.09 3mi0 s ILE 420 Ca 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.61 3mi0 s ILE 420 Cb -0.02 -0.57 0.02 0.00 0.01 0.00 0.00 42.46 41.89 3mi0 s ILE 420 CO -0.00 0.24 -0.08 -0.69 0.00 0.00 0.00 174.94 174.41 3mi0 s VAL 421 N 1.26 0.88 0.24 2.92 1.01 0.55 -0.03 120.40 127.23 3mi0 s VAL 421 Ca -0.06 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.69 3mi0 s VAL 421 Cb -0.14 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3mi0 s VAL 421 CO -0.02 0.31 0.15 -0.94 0.00 0.00 0.00 175.10 174.59 3mi0 s SER 422 N 0.91 5.33 0.03 3.32 1.04 -0.53 -0.96 113.70 122.84 3mi0 s SER 422 Ca -0.11 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.05 3mi0 s SER 422 Cb -0.15 -1.30 -0.02 0.00 0.10 0.00 0.00 66.02 64.65 3mi0 s SER 422 CO 0.01 -0.01 -0.08 -0.36 0.98 0.00 0.00 173.24 173.78 3mi0 s PHE 423 N -2.09 0.68 0.51 5.02 0.08 -1.24 -1.43 117.98 119.51 3mi0 s PHE 423 Ca 0.32 -0.33 0.08 0.00 0.12 0.00 0.00 56.93 57.12 3mi0 s PHE 423 Cb -0.08 -0.41 0.04 0.00 -0.57 0.00 0.00 43.02 42.00 3mi0 s PHE 423 CO 0.24 -0.04 0.59 0.16 -0.10 0.00 0.00 175.22 176.06 3mi0 s ASP 424 N -1.00 5.07 0.63 1.36 1.47 0.28 -4.71 116.67 119.77 3mi0 s ASP 424 Ca -0.04 -0.85 0.37 0.00 1.18 0.00 0.00 52.55 53.20 3mi0 s ASP 424 Cb -0.07 0.01 2.09 0.00 -0.34 0.00 0.00 42.92 44.61 3mi0 s ASP 424 CO 0.00 -1.06 2.30 0.00 0.68 0.00 0.00 175.17 177.09 3mi0 h ALA 425 N 0.55 1.30 -0.05 2.11 0.00 -1.92 -1.76 119.26 119.49 3mi0 h ALA 425 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3mi0 h ALA 425 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3mi0 h ALA 425 CO 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.71 3mi0 n ALA 426 N -2.20 2.53 -0.08 0.00 0.00 -1.26 -4.50 120.51 115.00 3mi0 n ALA 426 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3mi0 n ALA 426 Cb 0.10 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 1.24 0.75 3.75 0.00 0.00 -0.66 -4.39 105.19 105.88 3mi0 n GLY 427 Ca 0.17 0.00 -0.41 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 -1.55 2.89 0.23 -0.02 0.00 -1.26 -4.75 107.32 102.86 3mi0 s GLY 428 Ca 0.00 1.00 0.08 0.00 0.00 0.00 0.00 44.72 45.81 3mi0 s GLY 428 CO 0.00 1.73 -0.14 0.66 0.00 0.00 0.00 173.10 175.35 3mi0 s TRP 429 N -0.73 1.84 -0.15 1.90 1.48 -1.26 -0.56 118.94 121.46 3mi0 s TRP 429 Ca 0.49 -0.55 -0.07 0.00 -1.06 0.00 0.00 56.10 54.91 3mi0 s TRP 429 Cb -0.34 -0.87 0.06 0.00 -1.16 0.00 0.00 33.47 31.17 3mi0 s TRP 429 CO 0.42 0.41 0.34 1.21 -4.06 0.00 0.00 176.95 175.27 3mi0 s ASN 430 N -3.36 -0.21 -0.38 -2.66 2.47 -0.51 -4.98 114.94 105.30 3mi0 s ASN 430 Ca 0.25 0.76 -0.28 0.00 0.42 0.00 0.00 52.86 54.01 3mi0 s ASN 430 Cb -0.01 0.79 0.02 0.00 -1.45 0.00 0.00 41.25 40.60 3mi0 s ASN 430 CO 0.09 -0.21 1.03 -0.63 -3.72 0.00 0.00 177.10 173.67 3mi0 s ILE 431 N 1.85 4.46 0.19 -5.21 1.01 -1.26 -1.46 121.20 120.77 3mi0 s ILE 431 Ca -0.06 1.38 -0.32 0.00 0.00 0.00 0.00 60.65 61.66 3mi0 s ILE 431 Cb -0.10 -4.44 -0.11 0.00 0.01 0.00 0.00 42.46 37.82 3mi0 s ILE 431 CO -0.11 -0.65 1.63 -0.70 0.00 0.00 0.00 174.94 175.11 3mi0 s GLU 432 N 3.80 4.18 -0.00 2.79 2.56 0.96 -4.92 118.70 128.07 3mi0 s GLU 432 Ca 0.43 2.46 0.10 0.00 0.00 0.00 0.00 54.97 57.97 3mi0 s GLU 432 Cb -0.11 -3.12 -0.11 0.00 2.00 0.00 0.00 34.13 32.79 3mi0 s GLU 432 CO 0.21 -0.66 0.40 0.39 -0.56 0.00 0.00 175.26 175.04 3mi0 n GLU 433 N 3.89 3.31 -0.17 4.30 -0.58 -1.26 -4.59 120.64 125.54 3mi0 n GLU 433 Ca 0.14 -0.01 0.09 0.00 -0.42 0.00 0.00 57.16 56.97 3mi0 n GLU 433 Cb 0.37 -1.00 0.27 0.00 -0.57 0.00 0.00 31.44 30.51 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 -1.31 2.01 0.00 3.49 1.02 -1.26 -4.96 120.64 119.63 3mi0 n GLU 434 Ca 0.01 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 3mi0 n GLU 434 Cb 0.17 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.24 3.07 3.56 0.62 0.00 -1.26 -5.04 105.19 107.38 3mi0 n GLY 435 Ca 0.16 0.00 -0.09 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 -2.81 -0.07 0.29 1.61 -0.85 -1.26 -0.42 117.35 113.84 3mi0 s TYR 436 Ca 0.00 -0.28 -0.20 0.00 -0.52 0.00 0.00 57.07 56.06 3mi0 s TYR 436 Cb 0.00 0.40 0.02 0.00 0.38 0.00 0.00 41.96 42.77 3mi0 s TYR 436 CO 0.00 -0.96 0.73 -1.14 -1.52 0.00 0.00 175.55 172.66 3mi0 s GLN 437 N -3.89 1.84 -0.05 -3.49 2.00 -0.20 -4.96 119.66 110.91 3mi0 s GLN 437 Ca 0.11 -1.04 -0.31 0.00 -2.00 0.00 0.00 55.36 52.12 3mi0 s GLN 437 Cb -0.01 0.61 0.08 0.00 0.80 0.00 0.00 33.01 34.48 3mi0 s GLN 437 CO -0.01 -0.84 0.71 0.00 -0.50 0.00 0.00 175.29 174.65 3mi0 s ALA 438 N -3.74 -1.78 0.08 1.58 0.00 -1.26 -1.52 121.76 115.13 3mi0 s ALA 438 Ca 0.11 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.42 3mi0 s ALA 438 Cb -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 3mi0 s ALA 438 CO 0.07 -0.38 -0.09 0.14 0.00 0.00 0.00 175.76 175.51 3mi0 s VAL 439 N -1.28 0.79 0.00 0.00 -7.23 -0.45 -4.87 120.40 107.36 3mi0 s VAL 439 Ca -0.10 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 3mi0 s VAL 439 Cb -0.00 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.70 3mi0 s VAL 439 CO 0.08 -0.58 0.00 0.61 -0.31 0.00 0.00 175.10 174.91 3mi0 n GLY 440 N 0.67 1.91 0.31 2.32 0.00 -1.26 -1.50 105.19 107.64 3mi0 n GLY 440 Ca -0.17 -2.12 0.21 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.58 1.61 4.64 -1.71 -1.21 113.55 116.30 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 -1.12 2.72 0.30 -0.77 0.00 -0.95 -4.68 105.19 100.69 3mi0 n GLY 442 Ca -0.03 -0.69 -0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 3.43 0.64 -0.34 1.61 4.64 -1.45 -1.97 113.55 120.11 3mi0 h SER 443 Ca 0.00 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 3mi0 h SER 443 Cb 1.03 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 3mi0 h SER 443 CO 0.06 0.60 -0.26 -0.07 -0.87 0.00 0.00 176.83 176.29 3mi0 h LEU 444 N 0.69 0.87 -0.57 5.97 4.07 -1.83 -0.20 115.31 124.30 3mi0 h LEU 444 Ca 0.16 -0.33 -0.11 0.00 0.08 0.00 0.00 57.88 57.68 3mi0 h LEU 444 Cb 0.18 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 3mi0 h LEU 444 CO -0.01 1.08 -0.08 -0.26 -1.08 0.00 0.00 178.44 178.08 3mi0 h PHE 445 N 0.72 1.17 -0.49 1.13 0.04 -1.82 -1.27 116.94 116.43 3mi0 h PHE 445 Ca 0.09 -0.23 -0.05 0.00 2.80 0.00 0.00 57.97 60.57 3mi0 h PHE 445 Cb 0.80 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 3mi0 h PHE 445 CO 0.05 1.06 0.10 0.00 -0.60 0.00 0.00 178.31 178.91 3mi0 h ALA 446 N 0.95 0.64 -0.49 2.45 0.00 -1.16 -1.01 119.26 120.64 3mi0 h ALA 446 Ca 0.15 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3mi0 h ALA 446 Cb 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3mi0 h ALA 446 CO 0.05 0.36 -0.15 0.87 0.00 0.00 0.00 179.25 180.37 3mi0 h LYS 447 N 0.67 0.94 0.00 0.00 1.57 -0.90 0.95 116.57 119.80 3mi0 h LYS 447 Ca 0.15 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 3mi0 h LYS 447 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3mi0 h LYS 447 CO 0.01 1.02 -0.44 0.77 -0.57 0.00 0.00 179.45 180.23 3mi0 h SER 448 N 0.83 0.00 0.02 0.86 0.02 -1.03 0.08 113.55 114.33 3mi0 h SER 448 Ca 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3mi0 h SER 448 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 3mi0 h SER 448 CO 0.05 0.44 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.90 3mi0 h SER 449 N 0.00 -0.02 0.15 3.07 0.87 -0.84 -3.14 113.55 113.64 3mi0 h SER 449 Ca -0.00 -0.53 -0.02 0.00 -1.23 0.00 0.00 61.79 60.01 3mi0 h SER 449 Cb 0.81 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.78 3mi0 h SER 449 CO 0.06 0.52 -0.09 0.24 -0.53 0.00 0.00 176.83 177.03 3mi0 h MET 450 N -0.58 0.00 -0.94 2.24 2.07 -0.57 -1.38 114.93 115.76 3mi0 h MET 450 Ca -0.00 0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.69 3mi0 h MET 450 Cb 0.55 0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 30.22 3mi0 h MET 450 CO 0.00 0.09 0.61 -0.22 1.07 0.00 0.00 176.91 178.47 3mi0 h LYS 451 N 0.00 1.05 0.00 1.72 3.64 -0.93 0.28 116.57 122.33 3mi0 h LYS 451 Ca -0.00 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 3mi0 h LYS 451 Cb 0.19 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3mi0 h LYS 451 CO 0.01 0.70 -0.93 0.87 -2.27 0.00 0.00 179.45 177.83 3mi0 h LYS 452 N 1.09 0.00 0.00 1.90 1.79 -1.28 -3.38 116.57 116.69 3mi0 h LYS 452 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 3mi0 h LYS 452 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3mi0 h LYS 452 CO -0.15 0.33 -1.55 1.28 -1.08 0.00 0.00 179.45 178.27 3mi0 n LEU 453 N -3.01 0.43 -0.02 2.94 4.77 -0.75 -4.56 117.00 116.80 3mi0 n LEU 453 Ca -0.03 -0.20 0.18 0.00 -0.03 0.00 0.00 56.01 55.93 3mi0 n LEU 453 Cb 0.75 -0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.47 3mi0 n LEU 453 CO 0.41 0.10 1.18 0.22 -1.33 0.00 0.00 177.39 177.97 3mi0 h TYR 454 N 0.00 0.12 0.00 -1.77 3.20 -0.64 -0.22 116.97 117.66 3mi0 h TYR 454 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3mi0 h TYR 454 Cb 0.79 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.02 3mi0 h TYR 454 CO 0.00 0.05 0.00 -1.13 -1.64 0.00 0.00 178.16 175.44 3mi0 n SER 455 N -4.41 0.43 -0.15 -2.11 3.41 -1.26 -1.32 113.62 108.21 3mi0 n SER 455 Ca 0.10 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 3mi0 n SER 455 Cb 0.55 -0.71 0.53 0.00 -0.26 0.00 0.00 64.21 64.32 3mi0 n SER 455 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mi0 n GLN 456 N -2.00 0.71 -2.81 4.33 6.02 -0.09 -4.81 117.38 118.73 3mi0 n GLN 456 Ca 0.01 -0.31 -0.42 0.00 -0.01 0.00 0.00 57.00 56.27 3mi0 n GLN 456 Cb 0.15 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 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 -2.50 4.65 0.00 5.09 1.01 -0.43 -4.80 120.40 123.41 3mi0 s VAL 457 Ca 0.27 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.60 3mi0 s VAL 457 Cb 0.20 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.29 3mi0 s VAL 457 CO 0.49 -0.41 0.05 0.35 0.00 0.00 0.00 175.10 175.59 3mi0 n THR 458 N 5.77 0.00 -3.58 3.92 -2.24 -1.26 -4.84 114.28 112.05 3mi0 n THR 458 Ca 0.07 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 3mi0 n THR 458 Cb 0.48 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.54 -0.72 -0.10 3.42 5.68 -1.26 -4.59 116.55 118.45 3mi0 n ASP 459 Ca 0.00 -1.39 -0.07 0.00 -0.50 0.00 0.00 54.79 52.82 3mi0 n ASP 459 Cb 0.01 1.17 0.01 0.00 -1.14 0.00 0.00 41.12 41.17 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 0.78 0.45 1.00 6.12 0.00 -1.95 -0.45 103.07 109.02 3mi0 h GLY 460 Ca -0.11 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 3mi0 h GLY 460 CO 0.15 0.07 -0.20 -1.80 0.00 0.00 0.00 176.54 174.76 3mi0 h ASP 461 N 0.32 0.80 0.09 0.19 3.58 -1.99 -0.72 116.42 118.69 3mi0 h ASP 461 Ca 0.15 -0.42 -0.09 0.00 0.42 0.00 0.00 57.03 57.09 3mi0 h ASP 461 Cb 0.08 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 3mi0 h ASP 461 CO -0.12 1.04 -0.30 0.77 -2.88 0.00 0.00 179.24 177.76 3mi0 h SER 462 N 0.57 0.33 -0.47 2.28 4.64 -1.87 -0.45 113.55 118.58 3mi0 h SER 462 Ca 0.08 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 3mi0 h SER 462 Cb 0.75 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 3mi0 h SER 462 CO 0.06 0.63 0.06 1.23 -0.87 0.00 0.00 176.83 177.94 3mi0 h GLY 463 N 1.06 0.85 0.98 -0.77 0.00 -0.92 -0.97 103.07 103.30 3mi0 h GLY 463 Ca 0.04 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 3mi0 h GLY 463 CO 0.05 0.53 0.11 -2.00 0.00 0.00 0.00 176.54 175.23 3mi0 h LEU 464 N 0.65 0.77 -0.50 3.11 5.85 -0.74 -1.03 115.31 123.43 3mi0 h LEU 464 Ca 0.14 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3mi0 h LEU 464 Cb 0.41 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3mi0 h LEU 464 CO 0.01 0.81 0.28 -0.09 -0.34 0.00 0.00 178.44 179.12 3mi0 h ARG 465 N 0.69 0.69 -0.65 1.25 2.43 -0.90 -1.07 114.38 116.82 3mi0 h ARG 465 Ca 0.16 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3mi0 h ARG 465 Cb 0.35 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3mi0 h ARG 465 CO 0.00 0.53 0.28 0.28 -1.51 0.00 0.00 179.97 179.55 3mi0 h VAL 466 N 0.66 1.23 -0.74 0.20 2.07 -0.99 -0.15 116.25 118.53 3mi0 h VAL 466 Ca 0.18 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 3mi0 h VAL 466 Cb 0.03 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 3mi0 h VAL 466 CO -0.03 0.28 0.34 0.00 0.02 0.00 0.00 177.57 178.19 3mi0 h ALA 467 N 1.12 0.96 -0.23 1.67 0.00 -0.88 0.11 119.26 122.00 3mi0 h ALA 467 Ca 0.22 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3mi0 h ALA 467 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3mi0 h ALA 467 CO -0.02 0.53 -0.40 0.28 0.00 0.00 0.00 179.25 179.65 3mi0 h VAL 468 N 1.05 1.30 -0.26 0.00 2.07 -0.90 -1.77 116.25 117.73 3mi0 h VAL 468 Ca 0.25 -1.55 -0.13 0.00 0.82 0.00 0.00 66.70 66.10 3mi0 h VAL 468 Cb 0.14 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3mi0 h VAL 468 CO -0.03 0.49 -0.37 -0.08 0.02 0.00 0.00 177.57 177.60 3mi0 h GLU 469 N 0.44 0.57 -0.50 1.57 4.81 -0.48 0.32 114.58 121.32 3mi0 h GLU 469 Ca 0.04 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 58.89 3mi0 h GLU 469 Cb 0.89 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 3mi0 h GLU 469 CO 0.08 0.85 -0.10 0.00 -0.73 0.00 0.00 179.01 179.11 3mi0 h ALA 470 N 1.12 0.68 -0.27 2.92 0.00 -0.58 0.08 119.26 123.20 3mi0 h ALA 470 Ca 0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3mi0 h ALA 470 Cb 0.86 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3mi0 h ALA 470 CO 0.07 0.57 -0.09 -0.07 0.00 0.00 0.00 179.25 179.74 3mi0 h LEU 471 N 0.80 0.42 -0.38 0.00 3.38 -1.07 0.38 115.31 118.84 3mi0 h LEU 471 Ca 0.13 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3mi0 h LEU 471 Cb 0.65 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3mi0 h LEU 471 CO 0.04 0.56 -0.02 0.22 0.09 0.00 0.00 178.44 179.33 3mi0 h TYR 472 N 0.42 0.75 -0.51 1.13 3.20 -0.43 -0.93 116.97 120.59 3mi0 h TYR 472 Ca 0.08 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.75 3mi0 h TYR 472 Cb 0.42 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3mi0 h TYR 472 CO 0.01 0.78 0.04 -0.44 -1.64 0.00 0.00 178.16 176.91 3mi0 h ASP 473 N 0.50 0.80 -0.22 -2.11 3.32 -0.59 -0.64 116.42 117.48 3mi0 h ASP 473 Ca 0.11 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3mi0 h ASP 473 Cb 0.49 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3mi0 h ASP 473 CO 0.02 0.84 0.13 0.00 -1.72 0.00 0.00 179.24 178.51 3mi0 h ALA 474 N 1.25 0.28 0.00 3.45 0.00 -0.62 -2.44 119.26 121.19 3mi0 h ALA 474 Ca 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3mi0 h ALA 474 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3mi0 h ALA 474 CO 0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 179.25 178.83 3mi0 h ALA 475 N 1.04 1.55 0.00 0.00 0.00 -0.86 0.28 119.26 121.27 3mi0 h ALA 475 Ca 0.08 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3mi0 h ALA 475 Cb 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3mi0 h ALA 475 CO -0.01 0.27 -0.34 0.22 0.00 0.00 0.00 179.25 179.39 3mi0 h ASP 476 N 0.00 0.00 0.00 0.00 3.58 -0.66 -3.30 116.42 116.05 3mi0 h ASP 476 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3mi0 h ASP 476 Cb 0.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 3mi0 h ASP 476 CO 0.03 0.34 -0.89 0.47 -2.88 0.00 0.00 179.24 176.31 3mi0 n ASP 477 N -4.07 1.83 -4.04 2.28 8.00 -0.83 -4.92 116.55 114.81 3mi0 n ASP 477 Ca -0.02 -0.33 -0.32 0.00 0.71 0.00 0.00 54.79 54.84 3mi0 n ASP 477 Cb 0.39 1.19 -0.15 0.00 -0.02 0.00 0.00 41.12 42.53 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 -2.36 4.44 0.53 -2.24 2.15 0.92 -4.99 116.67 115.12 3mi0 s ASP 478 Ca -0.00 -1.56 0.32 0.00 0.43 0.00 0.00 52.55 51.74 3mi0 s ASP 478 Cb 0.05 -1.51 1.74 0.00 -0.30 0.00 0.00 42.92 42.90 3mi0 s ASP 478 CO 0.33 -0.25 1.97 0.77 -0.17 0.00 0.00 175.17 177.82 3mi0 h SER 479 N 7.76 0.00 0.23 -0.34 4.64 -1.85 -0.74 113.55 123.25 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 0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 176.35 3mi0 n ALA 480 N -1.90 2.72 -2.83 5.18 0.00 -1.26 -4.79 120.51 117.63 3mi0 n ALA 480 Ca -0.02 -0.29 -0.34 0.00 0.00 0.00 0.00 53.44 52.80 3mi0 n ALA 480 Cb 0.14 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.13 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 -2.31 3.64 -0.04 0.00 2.01 -0.28 -0.97 115.64 117.68 3mi0 s THR 481 Ca 0.34 -0.47 -0.23 0.00 0.31 0.00 0.00 61.69 61.64 3mi0 s THR 481 Cb 0.21 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 3mi0 s THR 481 CO 0.43 0.54 0.67 -0.83 -0.69 0.00 0.00 174.62 174.75 3mi0 s GLY 482 N -0.11 2.63 0.87 4.40 0.00 -1.26 -4.51 107.32 109.35 3mi0 s GLY 482 Ca 0.01 0.11 -0.10 0.00 0.00 0.00 0.00 44.72 44.74 3mi0 s GLY 482 CO 0.03 1.05 1.20 -0.32 0.00 0.00 0.00 173.10 175.06 3mi0 s GLY 483 N 0.45 1.77 0.31 0.20 0.00 -1.26 -4.53 107.32 104.26 3mi0 s GLY 483 Ca 0.36 -1.38 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 3mi0 s GLY 483 CO 0.18 -0.69 1.58 -4.14 0.00 0.00 0.00 173.10 170.03 3mi0 s PRO 484 N -5.61 4.12 -0.44 2.90 0.02 -1.26 -4.91 135.00 129.82 3mi0 s PRO 484 Ca 0.71 2.58 -0.06 0.00 0.02 0.00 0.00 61.00 64.25 3mi0 s PRO 484 Cb -0.04 -3.01 0.11 0.00 0.02 0.00 0.00 34.50 31.57 3mi0 s PRO 484 CO 0.50 -0.62 0.27 0.34 -0.33 0.00 0.00 177.00 177.16 3mi0 s ASP 485 N 0.40 5.49 0.32 2.53 -1.08 0.11 -4.94 116.67 119.50 3mi0 s ASP 485 Ca 0.62 -1.92 0.13 0.00 -0.52 0.00 0.00 52.55 50.86 3mi0 s ASP 485 Cb -0.48 -1.93 0.52 0.00 -1.46 0.00 0.00 42.92 39.57 3mi0 s ASP 485 CO 0.50 -0.61 1.69 -0.07 0.52 0.00 0.00 175.17 177.20 3mi0 h LEU 486 N 8.27 0.00 -0.03 -1.34 4.07 -1.93 0.13 115.31 124.49 3mi0 h LEU 486 Ca -0.18 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 3mi0 h LEU 486 Cb 1.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.80 3mi0 h LEU 486 CO 0.78 0.51 -0.01 0.58 -1.08 0.00 0.00 178.44 179.22 3mi0 h VAL 487 N 0.00 1.30 0.00 1.22 2.07 -1.97 -3.26 116.25 115.62 3mi0 h VAL 487 Ca -0.01 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.60 3mi0 h VAL 487 Cb 0.96 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3mi0 h VAL 487 CO 0.07 0.24 -0.50 0.54 0.02 0.00 0.00 177.57 177.94 3mi0 n ARG 488 N -4.87 0.05 -3.02 1.57 1.74 -1.23 -4.97 116.66 105.94 3mi0 n ARG 488 Ca -0.08 0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 3mi0 n ARG 488 Cb 0.21 -1.53 0.04 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.47 0.21 3.40 -0.13 0.00 0.34 -5.03 105.19 105.44 3mi0 n GLY 489 Ca 0.05 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.14 3.22 0.25 -0.61 1.01 -0.41 -4.99 121.20 116.54 3mi0 s ILE 490 Ca 0.28 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.36 3mi0 s ILE 490 Cb -0.12 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 3mi0 s ILE 490 CO 0.35 0.52 0.04 -0.36 0.00 0.00 0.00 174.94 175.49 3mi0 s PHE 491 N 0.36 1.61 0.78 3.97 0.08 -1.26 -0.72 117.98 122.80 3mi0 s PHE 491 Ca -0.09 -1.02 -0.15 0.00 0.12 0.00 0.00 56.93 55.79 3mi0 s PHE 491 Cb -0.16 -0.96 0.02 0.00 -0.57 0.00 0.00 43.02 41.35 3mi0 s PHE 491 CO 0.05 -0.14 0.83 -2.30 -0.10 0.00 0.00 175.22 173.56 3mi0 n PRO 492 N -0.47 0.25 -3.95 0.24 -0.02 -1.26 -4.83 135.00 124.96 3mi0 n PRO 492 Ca -0.03 0.14 -0.21 0.00 -2.02 0.00 0.00 63.50 61.38 3mi0 n PRO 492 Cb 0.65 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 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 -2.01 4.33 0.02 3.45 -4.23 -0.72 -4.93 115.64 111.54 3mi0 s THR 493 Ca 0.69 -1.28 -0.21 0.00 -1.18 0.00 0.00 61.69 59.71 3mi0 s THR 493 Cb -0.31 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.14 3mi0 s THR 493 CO 0.55 -0.28 0.48 0.00 -0.54 0.00 0.00 174.62 174.82 3mi0 s ALA 494 N -2.15 -1.21 -0.04 3.99 0.00 -1.26 -1.28 121.76 119.81 3mi0 s ALA 494 Ca 0.36 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.93 3mi0 s ALA 494 Cb -0.08 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.31 3mi0 s ALA 494 CO 0.27 -0.43 -0.13 0.08 0.00 0.00 0.00 175.76 175.54 3mi0 s VAL 495 N -2.07 1.15 -0.03 0.00 1.01 0.23 -0.73 120.40 119.97 3mi0 s VAL 495 Ca -0.08 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3mi0 s VAL 495 Cb -0.01 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 3mi0 s VAL 495 CO 0.01 0.35 -0.14 -0.51 0.00 0.00 0.00 175.10 174.81 3mi0 s ILE 496 N 0.24 3.10 -0.06 2.22 2.07 -0.06 -1.50 121.20 127.22 3mi0 s ILE 496 Ca -0.06 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.37 3mi0 s ILE 496 Cb -0.12 -2.25 0.02 0.00 0.13 0.00 0.00 42.46 40.25 3mi0 s ILE 496 CO 0.02 0.52 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.91 3mi0 s ILE 497 N -0.80 0.52 0.00 2.00 1.01 -0.23 -0.65 121.20 123.04 3mi0 s ILE 497 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.73 3mi0 s ILE 497 Cb -0.11 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.78 3mi0 s ILE 497 CO 0.02 0.25 0.00 -0.90 0.00 0.00 0.00 174.94 174.31 3mi0 n ASP 498 N 4.50 0.05 0.11 3.58 5.68 -1.11 -1.12 116.55 128.23 3mi0 n ASP 498 Ca -0.18 -0.49 0.19 0.00 -0.50 0.00 0.00 54.79 53.82 3mi0 n ASP 498 Cb 0.50 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 1.00 2.09 -0.10 2.12 0.00 -1.94 0.99 119.26 123.41 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 -0.55 0.00 -0.25 0.00 0.00 0.00 179.25 178.45 3mi0 n ASP 500 N -3.85 1.21 0.00 0.00 8.00 -1.26 -5.03 116.55 115.63 3mi0 n ASP 500 Ca 0.06 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 53.97 3mi0 n ASP 500 Cb 0.53 -0.06 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 1.06 0.63 3.75 0.44 0.00 0.34 -4.99 105.19 106.41 3mi0 n GLY 501 Ca 0.16 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.08 3.42 -0.01 4.61 0.00 0.16 -2.77 121.76 126.09 3mi0 s ALA 502 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 3mi0 s ALA 502 Cb 0.00 -2.87 -0.00 0.00 0.00 0.00 0.00 23.12 20.25 3mi0 s ALA 502 CO 0.00 0.08 0.07 0.14 0.00 0.00 0.00 175.76 176.05 3mi0 s VAL 503 N 0.04 0.05 0.24 0.00 -7.23 0.17 -4.97 120.40 108.71 3mi0 s VAL 503 Ca 0.35 -0.40 -0.30 0.00 -1.81 0.00 0.00 61.98 59.82 3mi0 s VAL 503 Cb -0.19 -0.24 -0.09 0.00 0.56 0.00 0.00 36.38 36.42 3mi0 s VAL 503 CO 0.19 -0.22 1.21 -1.81 -0.31 0.00 0.00 175.10 174.16 3mi0 s ASP 504 N -0.69 7.05 0.01 4.85 1.01 -1.26 -0.88 116.67 126.76 3mi0 s ASP 504 Ca -0.08 2.35 -0.29 0.00 0.71 0.00 0.00 52.55 55.25 3mi0 s ASP 504 Cb -0.05 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 3mi0 s ASP 504 CO 0.00 -0.37 0.92 -0.69 0.21 0.00 0.00 175.17 175.24 3mi0 s VAL 505 N -0.51 4.83 0.40 -1.27 1.01 0.10 -4.87 120.40 120.08 3mi0 s VAL 505 Ca 0.51 1.93 -0.27 0.00 0.00 0.00 0.00 61.98 64.15 3mi0 s VAL 505 Cb -0.34 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 31.68 3mi0 s VAL 505 CO 0.41 0.21 1.37 -2.16 0.00 0.00 0.00 175.10 174.93 3mi0 s PRO 506 N 0.75 3.98 0.36 2.72 0.04 -1.26 -4.66 135.00 136.92 3mi0 s PRO 506 Ca 0.48 2.31 0.10 0.00 0.04 0.00 0.00 61.00 63.93 3mi0 s PRO 506 Cb -0.21 -2.82 0.86 0.00 0.04 0.00 0.00 34.50 32.37 3mi0 s PRO 506 CO 0.26 -0.54 1.87 1.49 0.04 0.00 0.00 177.00 180.12 3mi0 h GLU 507 N 2.75 0.63 -0.78 4.56 4.81 -1.95 -2.80 114.58 121.80 3mi0 h GLU 507 Ca -0.50 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 58.78 3mi0 h GLU 507 Cb 1.25 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.42 3mi0 h GLU 507 CO 0.63 0.41 0.44 0.66 -0.73 0.00 0.00 179.01 180.42 3mi0 h SER 508 N 0.64 0.62 0.59 1.04 4.64 -1.99 0.29 113.55 119.38 3mi0 h SER 508 Ca 0.45 0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.70 3mi0 h SER 508 Cb 0.79 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 3mi0 h SER 508 CO -0.21 0.37 -0.55 -0.09 -0.87 0.00 0.00 176.83 175.48 3mi0 h ARG 509 N 0.75 0.00 -0.12 4.77 9.65 -1.88 -2.24 114.38 125.31 3mi0 h ARG 509 Ca 0.37 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 59.05 3mi0 h ARG 509 Cb 0.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 3mi0 h ARG 509 CO -0.24 0.55 -0.75 0.82 2.80 0.00 0.00 179.97 183.16 3mi0 h ILE 510 N 0.00 1.32 -0.40 1.20 2.04 -1.11 -1.55 117.51 119.01 3mi0 h ILE 510 Ca -0.01 -2.04 -0.07 0.00 1.00 0.00 0.00 64.86 63.74 3mi0 h ILE 510 Cb 1.00 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 3mi0 h ILE 510 CO 0.07 0.63 -0.03 0.00 0.00 0.00 0.00 178.15 178.82 3mi0 h ALA 511 N 0.74 0.54 -0.14 1.87 0.00 -0.42 -0.41 119.26 121.45 3mi0 h ALA 511 Ca -0.04 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 3mi0 h ALA 511 Cb 1.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3mi0 h ALA 511 CO 0.14 0.35 -0.62 1.05 0.00 0.00 0.00 179.25 180.17 3mi0 h GLU 512 N 0.55 0.48 -0.59 0.00 4.11 -1.39 -1.39 114.58 116.35 3mi0 h GLU 512 Ca 0.11 -0.33 -0.05 0.00 0.07 0.00 0.00 59.36 59.16 3mi0 h GLU 512 Cb 0.52 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 3mi0 h GLU 512 CO 0.03 0.95 0.19 -0.07 0.07 0.00 0.00 179.01 180.18 3mi0 h LEU 513 N 0.35 0.85 -0.52 3.06 3.38 -1.21 -0.73 115.31 120.50 3mi0 h LEU 513 Ca -0.01 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 3mi0 h LEU 513 Cb 1.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 3mi0 h LEU 513 CO 0.11 0.83 0.09 0.00 0.09 0.00 0.00 178.44 179.56 3mi0 h ALA 514 N 1.06 0.68 -0.65 1.53 0.00 -0.87 -0.90 119.26 120.12 3mi0 h ALA 514 Ca 0.19 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3mi0 h ALA 514 Cb 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3mi0 h ALA 514 CO -0.01 0.41 0.12 -0.09 0.00 0.00 0.00 179.25 179.69 3mi0 h ARG 515 N 0.73 1.05 -0.75 0.00 2.43 -1.13 -1.52 114.38 115.19 3mi0 h ARG 515 Ca 0.16 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 3mi0 h ARG 515 Cb 0.39 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 3mi0 h ARG 515 CO 0.01 0.96 0.27 0.00 -1.51 0.00 0.00 179.97 179.69 3mi0 h ALA 516 N 1.13 0.98 -0.30 2.80 0.00 -0.88 0.26 119.26 123.25 3mi0 h ALA 516 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3mi0 h ALA 516 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3mi0 h ALA 516 CO 0.01 0.64 0.14 0.82 0.00 0.00 0.00 179.25 180.85 3mi0 h ILE 517 N 1.10 1.16 -0.16 0.00 2.04 -0.80 -0.19 117.51 120.66 3mi0 h ILE 517 Ca 0.25 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.65 3mi0 h ILE 517 Cb 0.27 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3mi0 h ILE 517 CO -0.01 0.16 0.09 0.40 0.00 0.00 0.00 178.15 178.79 3mi0 h ILE 518 N 0.34 1.01 -0.63 -0.67 2.04 -0.93 0.13 117.51 118.80 3mi0 h ILE 518 Ca 0.10 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.92 3mi0 h ILE 518 Cb 0.13 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 3mi0 h ILE 518 CO -0.01 0.03 0.40 -0.33 0.00 0.00 0.00 178.15 178.24 3mi0 h GLU 519 N 0.18 0.78 -0.10 2.37 5.08 -0.32 -0.38 114.58 122.19 3mi0 h GLU 519 Ca 0.06 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3mi0 h GLU 519 Cb 0.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3mi0 h GLU 519 CO -0.04 0.51 0.05 0.77 -1.00 0.00 0.00 179.01 179.31 3mi0 h SER 520 N 0.80 0.08 -0.94 1.42 0.02 -0.73 -1.41 113.55 112.78 3mi0 h SER 520 Ca 0.24 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.21 3mi0 h SER 520 Cb -0.03 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 3mi0 h SER 520 CO -0.08 0.06 0.63 0.03 -1.14 0.00 0.00 176.83 176.33 3mi0 h ARG 521 N 0.11 1.24 -0.23 3.45 2.47 -0.68 -0.89 114.38 119.85 3mi0 h ARG 521 Ca 0.04 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3mi0 h ARG 521 Cb 0.01 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 28.03 3mi0 h ARG 521 CO -0.03 0.82 0.13 1.03 0.56 0.00 0.00 179.97 182.48 3mi0 h SER 522 N 1.28 0.29 -0.27 7.04 0.87 -0.80 0.15 113.55 122.11 3mi0 h SER 522 Ca 0.35 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 3mi0 h SER 522 Cb -0.15 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 3mi0 h SER 522 CO -0.07 0.29 0.10 1.23 -0.53 0.00 0.00 176.83 177.84 3mi0 h GLY 523 N 0.27 0.45 0.68 5.77 0.00 -0.92 -2.22 103.07 107.10 3mi0 h GLY 523 Ca 0.08 -0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.22 3mi0 h GLY 523 CO -0.01 0.24 0.46 0.00 0.00 0.00 0.00 176.54 177.23 3mi0 h ALA 524 N 0.94 1.07 -0.58 3.60 0.00 -1.00 -0.05 119.26 123.24 3mi0 h ALA 524 Ca 0.09 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3mi0 h ALA 524 Cb 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3mi0 h ALA 524 CO -0.01 0.17 0.35 0.22 0.00 0.00 0.00 179.25 179.98 3mi0 h ASP 525 N 0.84 0.55 -0.67 0.00 3.58 -0.36 -0.03 116.42 120.33 3mi0 h ASP 525 Ca 0.35 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.75 3mi0 h ASP 525 Cb 0.20 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 3mi0 h ASP 525 CO -0.18 0.39 0.21 0.74 -2.88 0.00 0.00 179.24 177.51 3mi0 h THR 526 N 0.68 1.25 -0.53 2.25 2.02 -0.66 -3.03 112.91 114.88 3mi0 h THR 526 Ca 0.24 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.43 3mi0 h THR 526 Cb 0.04 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3mi0 h THR 526 CO -0.11 0.34 -0.13 -0.26 0.37 0.00 0.00 175.52 175.73 3mi0 h PHE 527 N 1.02 1.14 -3.30 3.16 0.04 -0.50 -3.45 116.94 115.05 3mi0 h PHE 527 Ca 0.22 -0.24 -0.35 0.00 2.80 0.00 0.00 57.97 60.40 3mi0 h PHE 527 Cb 0.29 -0.28 0.16 0.00 2.20 0.00 0.00 35.95 38.32 3mi0 h PHE 527 CO 0.02 1.06 0.21 0.41 -0.60 0.00 0.00 178.31 179.42 3mi0 n GLY 528 N -0.25 -2.18 3.58 -1.45 0.00 -0.07 -5.10 105.19 99.71 3mi0 n GLY 528 Ca 0.01 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 3mi0 n GLY 528 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3mi0 s SER 529 N -4.52 -0.29 -1.12 1.61 1.04 -1.26 -4.91 113.70 104.25 3mi0 s SER 529 Ca 0.62 -0.11 -0.18 0.00 0.48 0.00 0.00 55.95 56.76 3mi0 s SER 529 Cb -0.04 0.39 0.10 0.00 0.10 0.00 0.00 66.02 66.57 3mi0 s SER 529 CO 0.46 -0.65 1.46 -0.62 0.98 0.00 0.00 173.24 174.86 3mi0 s ASP 530 N -2.60 6.76 -1.54 7.02 2.15 0.25 -4.33 116.67 124.38 3mi0 s ASP 530 Ca 0.07 -2.23 -0.11 0.00 0.43 0.00 0.00 52.55 50.72 3mi0 s ASP 530 Cb -0.01 -2.49 0.08 0.00 -0.30 0.00 0.00 42.92 40.20 3mi0 s ASP 530 CO -0.06 -1.14 0.76 0.61 -0.17 0.00 0.00 175.17 175.17 3mi0 n GLY 531 N 5.51 -0.39 0.00 2.66 0.00 -1.26 -2.48 105.19 109.23 3mi0 n GLY 531 Ca 0.36 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.54 3mi0 n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 532 N -1.65 3.22 3.82 -0.02 0.00 -1.26 -5.10 105.19 104.20 3mi0 n GLY 532 Ca -0.07 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 3mi0 n GLY 532 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mi0 s GLU 533 N 0.00 4.16 -0.23 1.61 2.56 -1.03 -4.93 118.70 120.84 3mi0 s GLU 533 Ca 0.00 0.72 -0.03 0.00 0.00 0.00 0.00 54.97 55.66 3mi0 s GLU 533 Cb 0.00 -3.05 0.01 0.00 2.00 0.00 0.00 34.13 33.09 3mi0 s GLU 533 CO 0.00 0.52 -0.07 0.15 -0.56 0.00 0.00 175.26 175.30 3mi0 s LYS 534 N -1.61 3.14 0.10 4.30 1.02 -1.26 0.84 119.74 126.27 3mi0 s LYS 534 Ca 0.36 -0.78 0.21 0.00 0.02 0.00 0.00 55.97 55.78 3mi0 s LYS 534 Cb -0.18 -2.95 -0.12 0.00 -0.52 0.00 0.00 37.83 34.07 3mi0 s LYS 534 CO 0.20 -0.27 0.83 0.72 -0.92 0.00 0.00 175.35 175.90 3mi0 n HIS 535 N 4.73 0.72 -4.16 3.18 8.25 -1.26 -4.99 115.22 121.69 3mi0 n HIS 535 Ca -0.18 0.22 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 3mi0 n HIS 535 Cb 0.49 -0.89 -0.10 0.00 1.12 0.00 0.00 29.99 30.61 3mi0 n HIS 535 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3mi0 s HIS 536 N -3.26 0.85 0.03 4.41 3.76 -1.26 -5.16 115.29 114.66 3mi0 s HIS 536 Ca -0.03 -0.94 0.02 0.00 -0.15 0.00 0.00 55.06 53.96 3mi0 s HIS 536 Cb 0.10 -0.50 -0.02 0.00 1.11 0.00 0.00 32.58 33.27 3mi0 s HIS 536 CO 0.82 -0.19 -0.08 -1.01 -0.85 0.00 0.00 174.74 173.44 3mi0 s HIS 537 N -3.67 0.69 -1.41 1.40 0.09 -1.26 -5.04 115.29 106.08 3mi0 s HIS 537 Ca 0.12 -0.40 -0.12 0.00 -0.00 0.00 0.00 55.06 54.66 3mi0 s HIS 537 Cb 0.06 -0.42 0.07 0.00 -0.00 0.00 0.00 32.58 32.29 3mi0 s HIS 537 CO -0.05 -0.05 2.21 0.72 -0.00 0.00 0.00 174.74 177.57 3mi0 n HIS 538 N 1.80 3.16 0.00 1.40 8.25 -1.26 -5.21 115.22 123.36 3mi0 n HIS 538 Ca -0.20 -2.92 0.00 0.00 -0.26 0.00 0.00 57.72 54.34 3mi0 n HIS 538 Cb 0.55 -2.32 0.00 0.00 1.12 0.00 0.00 29.99 29.35 3mi0 n HIS 538 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70