#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 -0.19 -0.07 12.58 2.01 -1.26 -1.63 115.64 127.08 3mi0 s THR 302 Ca 0.00 0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.20 3mi0 s THR 302 Cb 0.00 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 72.02 3mi0 s THR 302 CO 0.00 0.07 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.19 3mi0 s ILE 303 N 1.72 1.54 0.20 1.82 1.01 -0.62 -2.13 121.20 124.73 3mi0 s ILE 303 Ca -0.06 -0.72 0.11 0.00 0.00 0.00 0.00 60.65 59.97 3mi0 s ILE 303 Cb -0.10 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 3mi0 s ILE 303 CO -0.10 0.44 -0.22 0.68 0.00 0.00 0.00 174.94 175.74 3mi0 s VAL 304 N 0.43 2.21 -0.08 2.92 -7.23 0.05 -1.57 120.40 117.13 3mi0 s VAL 304 Ca -0.14 -2.06 -0.08 0.00 -1.81 0.00 0.00 61.98 57.88 3mi0 s VAL 304 Cb -0.16 -2.07 0.02 0.00 0.56 0.00 0.00 36.38 34.73 3mi0 s VAL 304 CO 0.05 -0.23 0.23 0.00 -0.31 0.00 0.00 175.10 174.85 3mi0 s ALA 305 N -1.93 -0.56 0.01 1.32 0.00 -0.51 -0.94 121.76 119.14 3mi0 s ALA 305 Ca 0.21 0.58 -0.14 0.00 0.00 0.00 0.00 51.96 52.61 3mi0 s ALA 305 Cb -0.07 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.75 3mi0 s ALA 305 CO 0.10 -0.12 0.30 -0.48 0.00 0.00 0.00 175.76 175.55 3mi0 s LEU 306 N -0.05 0.90 0.01 0.00 0.05 -0.29 -1.42 118.68 117.88 3mi0 s LEU 306 Ca -0.02 -0.03 -0.11 0.00 0.05 0.00 0.00 54.13 54.02 3mi0 s LEU 306 Cb -0.02 1.27 -0.05 0.00 -2.05 0.00 0.00 46.19 45.33 3mi0 s LEU 306 CO 0.01 -0.51 0.35 -0.54 -0.55 0.00 0.00 176.35 175.11 3mi0 s LYS 307 N -1.78 3.76 0.17 1.48 1.02 0.26 -1.18 119.74 123.46 3mi0 s LYS 307 Ca -0.10 0.20 0.02 0.00 0.02 0.00 0.00 55.97 56.11 3mi0 s LYS 307 Cb -0.04 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.10 3mi0 s LYS 307 CO 0.01 0.66 -0.02 1.52 -0.92 0.00 0.00 175.35 176.60 3mi0 s TYR 308 N -1.20 1.25 -0.28 3.18 -0.85 -0.69 -4.96 117.35 113.80 3mi0 s TYR 308 Ca 0.26 -0.96 -0.34 0.00 -0.52 0.00 0.00 57.07 55.52 3mi0 s TYR 308 Cb -0.15 -0.71 -0.10 0.00 0.38 0.00 0.00 41.96 41.39 3mi0 s TYR 308 CO 0.14 -0.14 2.14 -2.30 -1.52 0.00 0.00 175.55 173.87 3mi0 n PRO 309 N -0.25 1.44 -0.13 -3.49 -0.02 -1.26 -1.17 135.00 130.12 3mi0 n PRO 309 Ca -0.07 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3mi0 n PRO 309 Cb 0.63 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 5.97 0.58 0.00 -1.23 0.00 0.35 -4.71 105.19 106.14 3mi0 n GLY 310 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 1.10 3.27 -0.02 0.00 -0.32 -4.11 105.19 103.11 3mi0 n GLY 311 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.00 0.06 -0.01 1.61 0.11 0.13 -1.70 120.40 118.60 3mi0 s VAL 312 Ca 0.00 -0.52 0.04 0.00 -2.93 0.00 0.00 61.98 58.57 3mi0 s VAL 312 Cb 0.00 -0.77 -0.01 0.00 -1.53 0.00 0.00 36.38 34.07 3mi0 s VAL 312 CO 0.00 -0.28 -0.12 0.54 -3.33 0.00 0.00 175.10 171.90 3mi0 s VAL 313 N -1.83 0.96 -0.04 2.04 0.11 -0.33 -0.08 120.40 121.23 3mi0 s VAL 313 Ca -0.10 -0.53 0.03 0.00 -2.93 0.00 0.00 61.98 58.45 3mi0 s VAL 313 Cb -0.03 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 3mi0 s VAL 313 CO 0.01 0.26 -0.12 -0.32 -3.33 0.00 0.00 175.10 171.61 3mi0 s MET 314 N -0.31 1.34 0.02 1.54 1.75 -0.37 -1.14 119.30 122.14 3mi0 s MET 314 Ca 0.05 -0.41 0.01 0.00 -1.25 0.00 0.00 55.69 54.09 3mi0 s MET 314 Cb -0.05 -1.19 -0.02 0.00 2.84 0.00 0.00 34.83 36.42 3mi0 s MET 314 CO -0.00 0.13 -0.05 0.00 -0.65 0.00 0.00 175.02 174.45 3mi0 s ALA 315 N 0.28 0.29 0.05 4.11 0.00 -0.12 -0.53 121.76 125.84 3mi0 s ALA 315 Ca -0.06 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.34 3mi0 s ALA 315 Cb -0.11 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 3mi0 s ALA 315 CO 0.02 -0.08 -0.06 0.20 0.00 0.00 0.00 175.76 175.84 3mi0 s GLY 316 N -1.28 0.48 1.03 0.00 0.00 -0.31 -0.77 107.32 106.46 3mi0 s GLY 316 Ca -0.11 -0.86 -0.17 0.00 0.00 0.00 0.00 44.72 43.58 3mi0 s GLY 316 CO -0.00 -0.93 1.27 0.51 0.00 0.00 0.00 173.10 173.94 3mi0 s ASP 317 N -1.92 2.53 0.00 1.64 -4.77 -0.90 -1.87 116.67 111.38 3mi0 s ASP 317 Ca -0.06 0.36 0.04 0.00 -3.30 0.00 0.00 52.55 49.58 3mi0 s ASP 317 Cb -0.06 -0.45 0.09 0.00 -1.09 0.00 0.00 42.92 41.41 3mi0 s ASP 317 CO -0.02 -3.11 0.99 0.54 0.70 0.00 0.00 175.17 174.27 3mi0 n ARG 318 N -4.03 2.20 -3.25 2.11 5.12 -1.26 -4.47 116.66 113.09 3mi0 n ARG 318 Ca 0.15 -1.48 -0.38 0.00 -1.93 0.00 0.00 57.85 54.20 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 -0.85 4.22 0.03 5.56 3.52 -1.26 -1.96 118.95 128.21 3mi0 s ARG 319 Ca 0.07 0.76 0.05 0.00 -0.13 0.00 0.00 55.73 56.49 3mi0 s ARG 319 Cb 0.04 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.21 3mi0 s ARG 319 CO 0.05 0.61 -0.15 -1.54 -0.81 0.00 0.00 175.30 173.46 3mi0 s SER 320 N -1.19 1.81 0.24 -2.12 1.04 -0.81 -4.80 113.70 107.86 3mi0 s SER 320 Ca 0.31 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.32 3mi0 s SER 320 Cb -0.19 -0.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.74 3mi0 s SER 320 CO 0.20 0.08 0.08 0.42 0.98 0.00 0.00 173.24 175.00 3mi0 s THR 321 N -0.75 0.52 -0.30 2.02 -4.23 -1.26 -0.79 115.64 110.85 3mi0 s THR 321 Ca 0.03 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 3mi0 s THR 321 Cb -0.08 -2.53 0.12 0.00 1.34 0.00 0.00 72.50 71.36 3mi0 s THR 321 CO 0.01 -0.09 0.21 -1.10 -0.54 0.00 0.00 174.62 173.11 3mi0 s GLN 322 N -4.03 0.28 6.65 3.99 -0.21 -0.61 -4.80 119.66 120.95 3mi0 s GLN 322 Ca 0.35 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.27 3mi0 s GLN 322 Cb 0.07 -0.97 0.00 0.00 1.00 0.00 0.00 33.01 33.12 3mi0 s GLN 322 CO 0.12 -1.05 0.00 0.41 -2.12 0.00 0.00 175.29 172.65 3mi0 n GLY 323 N 5.14 2.44 0.12 3.09 0.00 -1.26 -1.99 105.19 112.72 3mi0 n GLY 323 Ca -0.02 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.75 3mi0 n GLY 323 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3mi0 h ASN 324 N 3.51 0.00 -3.66 1.61 2.35 -2.02 -3.46 115.58 113.90 3mi0 h ASN 324 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 3mi0 h ASN 324 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3mi0 h ASN 324 CO 0.00 0.00 0.38 -0.04 -1.65 0.00 0.00 177.43 176.12 3mi0 s MET 325 N -3.12 4.74 -0.47 0.81 -1.94 -0.84 -5.00 119.30 113.49 3mi0 s MET 325 Ca 0.10 1.54 -0.27 0.00 -1.71 0.00 0.00 55.69 55.35 3mi0 s MET 325 Cb 0.12 -3.31 0.03 0.00 2.01 0.00 0.00 34.83 33.68 3mi0 s MET 325 CO 0.60 0.32 1.00 0.42 -0.01 0.00 0.00 175.02 177.34 3mi0 s ILE 326 N -0.62 4.38 -0.62 2.53 1.01 -1.26 -1.57 121.20 125.05 3mi0 s ILE 326 Ca 0.45 0.92 0.22 0.00 0.00 0.00 0.00 60.65 62.23 3mi0 s ILE 326 Cb -0.26 -4.49 -0.23 0.00 0.01 0.00 0.00 42.46 37.48 3mi0 s ILE 326 CO 0.32 -0.90 0.81 -1.54 0.00 0.00 0.00 174.94 173.64 3mi0 n SER 327 N 7.40 0.60 -3.68 3.58 3.41 0.03 -4.96 113.62 120.00 3mi0 n SER 327 Ca 0.08 -0.50 -0.15 0.00 -0.26 0.00 0.00 58.87 58.05 3mi0 n SER 327 Cb 0.49 1.23 -0.08 0.00 -0.26 0.00 0.00 64.21 65.59 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 -3.61 -0.30 0.00 5.00 0.00 -0.94 -4.93 107.32 102.54 3mi0 s GLY 328 Ca 0.02 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.46 3mi0 s GLY 328 CO 0.86 0.46 0.27 0.54 0.00 0.00 0.00 173.10 175.24 3mi0 n ARG 329 N 1.27 -0.51 -0.87 2.90 1.74 -1.25 -1.93 116.66 118.02 3mi0 n ARG 329 Ca -0.20 -0.28 0.03 0.00 -0.77 0.00 0.00 57.85 56.64 3mi0 n ARG 329 Cb 0.56 -0.77 0.05 0.00 -1.02 0.00 0.00 32.46 31.28 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 -0.00 0.86 -4.77 0.55 5.68 -1.10 -4.72 116.55 113.04 3mi0 n ASP 330 Ca 0.00 -2.34 -0.41 0.00 -0.50 0.00 0.00 54.79 51.54 3mi0 n ASP 330 Cb 0.12 -0.30 -0.01 0.00 -1.14 0.00 0.00 41.12 39.78 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 -0.69 2.46 -0.27 2.12 1.01 -0.83 -4.99 120.40 119.21 3mi0 s VAL 331 Ca 0.22 0.45 -0.10 0.00 0.00 0.00 0.00 61.98 62.55 3mi0 s VAL 331 Cb 0.23 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 3mi0 s VAL 331 CO -0.07 0.10 0.14 -0.13 0.00 0.00 0.00 175.10 175.14 3mi0 s ARG 332 N -1.75 3.78 0.00 2.72 0.52 -1.26 -4.32 118.95 118.64 3mi0 s ARG 332 Ca 0.51 -0.42 0.13 0.00 -0.52 0.00 0.00 55.73 55.44 3mi0 s ARG 332 Cb -0.43 -3.53 -0.03 0.00 0.52 0.00 0.00 34.95 31.49 3mi0 s ARG 332 CO 0.56 -0.21 0.72 1.63 0.02 0.00 0.00 175.30 178.02 3mi0 n LYS 333 N 5.00 2.02 -4.36 3.54 5.02 -1.26 -4.92 118.16 123.20 3mi0 n LYS 333 Ca -0.15 -0.60 -0.34 0.00 -2.02 0.00 0.00 58.31 55.21 3mi0 n LYS 333 Cb 0.52 -1.17 -0.14 0.00 -0.02 0.00 0.00 35.03 34.21 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 -1.74 3.08 0.10 -0.18 1.01 -1.26 -2.32 120.40 119.09 3mi0 s VAL 334 Ca 0.10 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.56 3mi0 s VAL 334 Cb 0.11 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3mi0 s VAL 334 CO 0.36 0.49 -0.25 -0.31 0.00 0.00 0.00 175.10 175.39 3mi0 s TYR 335 N 0.89 2.20 -0.31 5.22 2.02 0.33 -4.97 117.35 122.74 3mi0 s TYR 335 Ca -0.03 -0.39 -0.23 0.00 -0.37 0.00 0.00 57.07 56.05 3mi0 s TYR 335 Cb -0.15 -1.23 -0.00 0.00 -0.40 0.00 0.00 41.96 40.18 3mi0 s TYR 335 CO -0.00 0.25 0.77 0.42 -1.57 0.00 0.00 175.55 175.42 3mi0 s ILE 336 N -0.99 4.81 -0.14 2.71 1.01 -1.26 -0.65 121.20 126.69 3mi0 s ILE 336 Ca 0.12 1.15 0.20 0.00 0.00 0.00 0.00 60.65 62.12 3mi0 s ILE 336 Cb -0.10 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 38.08 3mi0 s ILE 336 CO 0.04 -0.24 0.71 0.35 0.00 0.00 0.00 174.94 175.81 3mi0 n THR 337 N 5.52 0.81 -3.78 2.92 -2.24 0.03 -4.94 114.28 112.59 3mi0 n THR 337 Ca 0.03 -0.63 -0.08 0.00 -2.27 0.00 0.00 64.05 61.10 3mi0 n THR 337 Cb 0.48 -0.44 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.68 -2.18 0.14 3.42 5.68 -1.18 -4.54 116.55 115.22 3mi0 n ASP 338 Ca -0.09 -2.48 0.19 0.00 -0.50 0.00 0.00 54.79 51.91 3mi0 n ASP 338 Cb 0.75 3.62 0.78 0.00 -1.14 0.00 0.00 41.12 45.13 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 1.91 0.00 0.00 -1.12 3.32 -1.94 -2.97 116.42 115.62 3mi0 h ASP 339 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3mi0 h ASP 339 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3mi0 h ASP 339 CO 0.41 0.00 -0.05 -1.22 -1.72 0.00 0.00 179.24 176.66 3mi0 n TYR 340 N -3.79 0.00 -3.86 4.55 4.01 -1.26 0.08 117.16 116.88 3mi0 n TYR 340 Ca 0.05 -0.69 -0.11 0.00 -0.16 0.00 0.00 57.90 56.98 3mi0 n TYR 340 Cb 0.48 -0.10 -0.10 0.00 -0.31 0.00 0.00 39.34 39.31 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 -1.86 0.08 0.03 -0.72 -4.23 -1.12 -0.95 115.64 106.87 3mi0 s THR 341 Ca 0.17 -0.68 0.03 0.00 -1.18 0.00 0.00 61.69 60.03 3mi0 s THR 341 Cb 0.15 -0.45 -0.02 0.00 1.34 0.00 0.00 72.50 73.52 3mi0 s THR 341 CO 0.02 -0.37 -0.10 0.00 -0.54 0.00 0.00 174.62 173.63 3mi0 s ALA 342 N -1.40 0.78 -0.06 3.99 0.00 0.72 -0.79 121.76 124.99 3mi0 s ALA 342 Ca -0.15 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.19 3mi0 s ALA 342 Cb -0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 3mi0 s ALA 342 CO 0.02 0.11 -0.20 0.99 0.00 0.00 0.00 175.76 176.67 3mi0 s THR 343 N -0.88 1.71 -0.04 0.00 2.01 0.17 -1.12 115.64 117.50 3mi0 s THR 343 Ca -0.03 -0.85 0.07 0.00 0.31 0.00 0.00 61.69 61.19 3mi0 s THR 343 Cb -0.07 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 3mi0 s THR 343 CO 0.01 0.48 -0.24 -0.83 -0.69 0.00 0.00 174.62 173.35 3mi0 s GLY 344 N 0.11 1.32 0.00 4.40 0.00 -0.37 -0.51 107.32 112.27 3mi0 s GLY 344 Ca -0.08 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.60 3mi0 s GLY 344 CO 0.04 -0.80 -0.11 -0.42 0.00 0.00 0.00 173.10 171.81 3mi0 s ILE 345 N -0.47 0.86 0.31 0.90 1.01 -0.98 -0.77 121.20 122.06 3mi0 s ILE 345 Ca 0.06 -0.56 0.11 0.00 0.00 0.00 0.00 60.65 60.25 3mi0 s ILE 345 Cb -0.11 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 3mi0 s ILE 345 CO 0.01 0.17 -0.13 0.00 0.00 0.00 0.00 174.94 174.99 3mi0 s ALA 346 N -0.39 2.90 0.00 9.38 0.00 -0.76 -4.96 121.76 127.93 3mi0 s ALA 346 Ca 0.03 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.05 3mi0 s ALA 346 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.83 3mi0 s ALA 346 CO -0.00 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.36 3mi0 n GLY 347 N -0.74 0.33 3.62 0.00 0.00 -1.26 -1.22 105.19 105.92 3mi0 n GLY 347 Ca -0.05 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 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 3.13 0.17 2.61 2.01 -0.41 -4.91 115.64 118.25 3mi0 s THR 348 Ca 0.00 0.15 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 3mi0 s THR 348 Cb 0.00 -3.14 0.08 0.00 0.01 0.00 0.00 72.50 69.45 3mi0 s THR 348 CO 0.00 -0.07 1.72 0.00 -0.69 0.00 0.00 174.62 175.58 3mi0 h ALA 349 N 12.95 0.48 -0.23 7.40 0.00 -1.92 0.84 119.26 138.77 3mi0 h ALA 349 Ca -0.42 0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.64 3mi0 h ALA 349 Cb 1.22 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 3mi0 h ALA 349 CO 0.96 -0.32 -0.25 0.00 0.00 0.00 0.00 179.25 179.65 3mi0 h ALA 350 N 1.34 -0.15 -0.65 0.00 0.00 -2.00 -1.43 119.26 116.37 3mi0 h ALA 350 Ca 0.22 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 3mi0 h ALA 350 Cb 0.27 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3mi0 h ALA 350 CO -0.29 -0.68 0.09 0.28 0.00 0.00 0.00 179.25 178.65 3mi0 h VAL 351 N -0.26 1.26 -0.76 0.00 2.07 -1.83 -2.22 116.25 114.52 3mi0 h VAL 351 Ca 0.13 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.64 3mi0 h VAL 351 Cb 0.46 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3mi0 h VAL 351 CO -0.38 0.39 0.47 0.00 0.02 0.00 0.00 177.57 178.07 3mi0 h ALA 352 N 1.03 1.02 -0.25 1.67 0.00 -0.19 -0.01 119.26 122.54 3mi0 h ALA 352 Ca 0.20 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 3mi0 h ALA 352 Cb 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3mi0 h ALA 352 CO 0.02 0.22 -0.50 0.28 0.00 0.00 0.00 179.25 179.26 3mi0 h VAL 353 N 0.88 1.29 -0.35 0.00 2.07 -1.14 -2.71 116.25 116.29 3mi0 h VAL 353 Ca 0.32 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 66.15 3mi0 h VAL 353 Cb 0.10 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 3mi0 h VAL 353 CO -0.15 0.55 0.21 -0.33 0.02 0.00 0.00 177.57 177.87 3mi0 h GLU 354 N 0.53 0.43 -0.11 1.57 5.08 -0.99 -1.33 114.58 119.75 3mi0 h GLU 354 Ca 0.01 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3mi0 h GLU 354 Cb 1.11 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.21 3mi0 h GLU 354 CO 0.11 0.28 -0.25 0.74 -1.00 0.00 0.00 179.01 178.89 3mi0 h PHE 355 N 0.44 -0.67 -0.56 4.33 0.04 -0.95 0.19 116.94 119.75 3mi0 h PHE 355 Ca 0.14 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 3mi0 h PHE 355 Cb -0.01 0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 3mi0 h PHE 355 CO -0.07 -0.33 0.33 0.00 -0.60 0.00 0.00 178.31 177.64 3mi0 h ALA 356 N 0.59 0.71 -0.09 2.45 0.00 -1.20 0.22 119.26 121.93 3mi0 h ALA 356 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3mi0 h ALA 356 Cb 0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3mi0 h ALA 356 CO -0.30 0.21 0.01 -0.09 0.00 0.00 0.00 179.25 179.08 3mi0 h ARG 357 N 0.75 0.16 -0.59 0.00 2.43 -0.90 -2.54 114.38 113.69 3mi0 h ARG 357 Ca 0.20 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3mi0 h ARG 357 Cb 0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3mi0 h ARG 357 CO -0.04 0.38 0.18 1.25 -1.51 0.00 0.00 179.97 180.23 3mi0 h LEU 358 N -0.09 0.86 -0.68 3.80 5.85 -0.56 -2.67 115.31 121.81 3mi0 h LEU 358 Ca 0.03 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 3mi0 h LEU 358 Cb 0.30 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3mi0 h LEU 358 CO 0.00 0.84 0.31 0.22 -0.34 0.00 0.00 178.44 179.47 3mi0 h TYR 359 N 0.83 1.00 -0.61 1.25 3.20 -0.98 -0.34 116.97 121.33 3mi0 h TYR 359 Ca 0.19 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 3mi0 h TYR 359 Cb 0.29 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 3mi0 h TYR 359 CO 0.02 0.76 0.07 0.00 -1.64 0.00 0.00 178.16 177.37 3mi0 h ALA 360 N 1.14 0.98 -0.55 1.82 0.00 -1.37 -1.43 119.26 119.85 3mi0 h ALA 360 Ca 0.23 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3mi0 h ALA 360 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3mi0 h ALA 360 CO -0.03 0.64 0.08 0.28 0.00 0.00 0.00 179.25 180.22 3mi0 h VAL 361 N 0.94 1.26 -0.65 0.00 2.07 -1.12 -2.43 116.25 116.32 3mi0 h VAL 361 Ca 0.18 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 3mi0 h VAL 361 Cb 0.45 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 3mi0 h VAL 361 CO 0.02 0.35 0.12 -0.08 0.02 0.00 0.00 177.57 178.00 3mi0 h GLU 362 N 0.80 1.05 -0.34 1.57 4.81 -0.67 0.88 114.58 122.67 3mi0 h GLU 362 Ca 0.16 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 3mi0 h GLU 362 Cb 0.43 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3mi0 h GLU 362 CO 0.01 0.95 0.06 -0.07 -0.73 0.00 0.00 179.01 179.23 3mi0 h LEU 363 N 0.99 0.55 -0.87 1.64 4.07 -1.12 -2.40 115.31 118.17 3mi0 h LEU 363 Ca 0.20 -0.26 -0.12 0.00 0.08 0.00 0.00 57.88 57.78 3mi0 h LEU 363 Cb 0.40 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 3mi0 h LEU 363 CO 0.01 0.67 -0.56 -0.08 -1.08 0.00 0.00 178.44 177.39 3mi0 h GLU 364 N 0.40 0.01 -0.43 1.13 4.81 -1.27 -2.60 114.58 116.63 3mi0 h GLU 364 Ca 0.10 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3mi0 h GLU 364 Cb 0.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3mi0 h GLU 364 CO 0.01 0.57 0.21 1.25 -0.73 0.00 0.00 179.01 180.32 3mi0 h HIS 365 N 0.01 0.62 -0.27 0.92 2.76 -0.63 -0.87 115.15 117.69 3mi0 h HIS 365 Ca -0.01 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 3mi0 h HIS 365 Cb 1.00 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 3mi0 h HIS 365 CO 0.00 0.50 0.11 -0.92 -1.30 0.00 0.00 177.93 176.32 3mi0 h TYR 366 N 0.56 0.40 -0.83 5.26 3.20 -1.33 -1.30 116.97 122.93 3mi0 h TYR 366 Ca 0.15 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.05 3mi0 h TYR 366 Cb 0.11 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 3mi0 h TYR 366 CO -0.01 0.41 0.51 1.49 -1.64 0.00 0.00 178.16 178.92 3mi0 h GLU 367 N 0.28 0.91 -0.15 1.82 4.81 -1.17 0.19 114.58 121.28 3mi0 h GLU 367 Ca 0.09 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 3mi0 h GLU 367 Cb 0.17 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.35 3mi0 h GLU 367 CO -0.01 0.60 -0.75 0.87 -0.73 0.00 0.00 179.01 178.99 3mi0 h LYS 368 N 0.94 0.71 -0.30 1.92 1.57 -1.02 0.23 116.57 120.63 3mi0 h LYS 368 Ca 0.36 -0.57 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 3mi0 h LYS 368 Cb 0.17 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3mi0 h LYS 368 CO -0.17 1.19 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.62 3mi0 h LEU 369 N 0.49 0.69 -0.71 2.94 3.38 -0.79 -3.33 115.31 117.98 3mi0 h LEU 369 Ca -0.04 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3mi0 h LEU 369 Cb 1.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3mi0 h LEU 369 CO 0.15 0.98 -0.57 -0.62 0.09 0.00 0.00 178.44 178.48 3mi0 n GLU 370 N -4.34 0.89 0.00 1.13 -0.58 0.63 -4.98 120.64 113.39 3mi0 n GLU 370 Ca -0.03 -0.71 0.00 0.00 -0.42 0.00 0.00 57.16 55.99 3mi0 n GLU 370 Cb 0.42 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 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 1.43 2.62 3.05 0.62 0.00 0.07 -4.98 105.19 107.99 3mi0 n GLY 371 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.67 0.13 0.73 1.61 0.11 -1.20 -4.98 120.40 114.12 3mi0 s VAL 372 Ca 0.00 -1.03 -0.11 0.00 -2.93 0.00 0.00 61.98 57.91 3mi0 s VAL 372 Cb 0.00 -0.61 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 3mi0 s VAL 372 CO 0.00 -0.57 1.07 -2.16 -3.33 0.00 0.00 175.10 170.11 3mi0 s PRO 373 N -2.04 2.68 0.67 1.54 0.04 -1.26 -4.02 135.00 132.61 3mi0 s PRO 373 Ca -0.10 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 3mi0 s PRO 373 Cb -0.05 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.53 3mi0 s PRO 373 CO -0.03 -1.28 1.21 -0.51 0.04 0.00 0.00 177.00 176.44 3mi0 s LEU 374 N -5.64 3.46 0.91 -3.56 1.43 -1.26 -4.98 118.68 109.03 3mi0 s LEU 374 Ca 0.59 2.36 -0.12 0.00 -1.03 0.00 0.00 54.13 55.93 3mi0 s LEU 374 Cb -0.15 -4.59 0.13 0.00 0.03 0.00 0.00 46.19 41.62 3mi0 s LEU 374 CO 0.55 -1.96 1.09 0.42 0.23 0.00 0.00 176.35 176.68 3mi0 s THR 375 N -1.84 2.60 0.24 5.49 -4.23 -1.26 -4.78 115.64 111.86 3mi0 s THR 375 Ca 0.75 0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 61.39 3mi0 s THR 375 Cb -0.29 -2.67 0.22 0.00 1.34 0.00 0.00 72.50 71.10 3mi0 s THR 375 CO 0.40 -0.26 1.88 0.15 -0.54 0.00 0.00 174.62 176.26 3mi0 h PHE 376 N -1.59 1.24 -0.68 3.99 3.57 -1.97 -1.36 116.94 120.13 3mi0 h PHE 376 Ca -0.50 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 60.98 3mi0 h PHE 376 Cb 1.29 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 3mi0 h PHE 376 CO 0.42 0.84 0.38 0.00 -2.23 0.00 0.00 178.31 177.71 3mi0 h ALA 377 N 1.30 1.38 -0.48 2.41 0.00 -2.00 -1.62 119.26 120.24 3mi0 h ALA 377 Ca 0.33 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3mi0 h ALA 377 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3mi0 h ALA 377 CO -0.06 0.51 -0.15 0.78 0.00 0.00 0.00 179.25 180.34 3mi0 h GLY 378 N 1.00 1.00 0.98 0.00 0.00 -1.63 -1.87 103.07 102.55 3mi0 h GLY 378 Ca 0.24 -0.82 0.01 0.00 0.00 0.00 0.00 47.33 46.77 3mi0 h GLY 378 CO -0.04 0.75 0.43 0.50 0.00 0.00 0.00 176.54 178.17 3mi0 h LYS 379 N 0.82 0.84 -0.22 4.80 1.57 -0.68 -1.73 116.57 121.97 3mi0 h LYS 379 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3mi0 h LYS 379 Cb 0.69 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3mi0 h LYS 379 CO 0.05 0.55 0.14 0.82 -0.57 0.00 0.00 179.45 180.44 3mi0 h ILE 380 N 0.86 1.07 -0.75 1.86 2.04 -1.13 -2.44 117.51 119.03 3mi0 h ILE 380 Ca 0.24 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 3mi0 h ILE 380 Cb -0.08 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 3mi0 h ILE 380 CO -0.06 0.07 0.40 -1.13 0.00 0.00 0.00 178.15 177.42 3mi0 h ASN 381 N 0.28 0.94 -0.68 1.72 -1.24 -0.95 -0.63 115.58 115.02 3mi0 h ASN 381 Ca 0.08 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 56.94 3mi0 h ASN 381 Cb -0.01 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.77 3mi0 h ASN 381 CO -0.02 0.77 0.25 0.03 -1.29 0.00 0.00 177.43 177.18 3mi0 h ARG 382 N 1.03 1.04 -0.52 6.67 2.47 -1.21 -0.62 114.38 123.24 3mi0 h ARG 382 Ca 0.26 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 3mi0 h ARG 382 Cb 0.05 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 3mi0 h ARG 382 CO -0.04 0.88 0.19 1.25 0.56 0.00 0.00 179.97 182.81 3mi0 h LEU 383 N 0.98 0.74 -0.80 3.04 5.85 -1.00 -1.27 115.31 122.85 3mi0 h LEU 383 Ca 0.22 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.77 3mi0 h LEU 383 Cb 0.24 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3mi0 h LEU 383 CO -0.01 0.72 0.53 0.00 -0.34 0.00 0.00 178.44 179.34 3mi0 h ALA 384 N 1.04 1.02 -0.49 1.25 0.00 -0.85 -0.62 119.26 120.61 3mi0 h ALA 384 Ca 0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 384 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3mi0 h ALA 384 CO -0.01 0.42 -0.14 0.82 0.00 0.00 0.00 179.25 180.34 3mi0 h ILE 385 N 1.08 1.27 -0.43 0.00 2.04 -0.86 -0.26 117.51 120.35 3mi0 h ILE 385 Ca 0.30 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 3mi0 h ILE 385 Cb -0.12 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3mi0 h ILE 385 CO -0.07 0.44 0.18 -0.03 0.00 0.00 0.00 178.15 178.68 3mi0 h MET 386 N 0.83 0.63 -0.07 2.37 4.05 -0.74 -0.76 114.93 121.25 3mi0 h MET 386 Ca 0.13 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 3mi0 h MET 386 Cb 0.69 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.38 3mi0 h MET 386 CO 0.05 0.57 0.03 0.28 0.23 0.00 0.00 176.91 178.08 3mi0 h VAL 387 N 0.55 1.09 -0.99 -5.77 2.07 -0.85 -2.48 116.25 109.87 3mi0 h VAL 387 Ca 0.14 -0.27 0.14 0.00 0.82 0.00 0.00 66.70 67.53 3mi0 h VAL 387 Cb 0.17 1.16 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 3mi0 h VAL 387 CO -0.01 0.08 0.62 -0.09 0.02 0.00 0.00 177.57 178.19 3mi0 h ARG 388 N -0.00 0.87 0.00 1.57 9.65 -0.91 0.09 114.38 125.65 3mi0 h ARG 388 Ca 0.02 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3mi0 h ARG 388 Cb 0.10 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.48 3mi0 h ARG 388 CO -0.00 0.57 -0.00 0.78 2.80 0.00 0.00 179.97 184.12 3mi0 h GLY 389 N 0.89 0.00 -1.93 2.80 0.00 -0.66 -1.83 103.07 102.34 3mi0 h GLY 389 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 3mi0 h GLY 389 CO -0.29 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.24 3mi0 n ASN 390 N -3.12 2.99 -0.26 0.19 5.15 0.02 -4.60 115.26 115.63 3mi0 n ASN 390 Ca -0.03 -1.93 -0.01 0.00 -0.60 0.00 0.00 54.58 52.01 3mi0 n ASN 390 Cb 0.10 -0.22 0.10 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 3.83 0.68 0.08 1.20 5.85 -1.32 0.90 115.31 126.53 3mi0 h LEU 391 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3mi0 h LEU 391 Cb 0.85 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3mi0 h LEU 391 CO 0.00 0.45 -0.04 0.00 -0.34 0.00 0.00 178.44 178.51 3mi0 h ALA 392 N 1.35 -0.11 -0.97 1.25 0.00 -1.83 -1.51 119.26 117.44 3mi0 h ALA 392 Ca 0.32 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.22 3mi0 h ALA 392 Cb 0.14 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 3mi0 h ALA 392 CO -0.16 -0.52 0.63 0.00 0.00 0.00 0.00 179.25 179.20 3mi0 h ALA 393 N 0.73 1.42 -0.50 0.00 0.00 -1.80 -2.53 119.26 116.58 3mi0 h ALA 393 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3mi0 h ALA 393 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3mi0 h ALA 393 CO 0.02 0.45 0.21 0.00 0.00 0.00 0.00 179.25 179.93 3mi0 h ALA 394 N 1.46 0.65 0.00 0.00 0.00 -0.55 -0.79 119.26 120.03 3mi0 h ALA 394 Ca 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3mi0 h ALA 394 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3mi0 h ALA 394 CO -0.15 0.24 0.00 -1.33 0.00 0.00 0.00 179.25 178.00 3mi0 n MET 395 N -4.57 0.12 -0.49 0.00 2.81 -0.59 -0.95 117.12 113.44 3mi0 n MET 395 Ca 0.02 0.47 0.11 0.00 -1.81 0.00 0.00 57.70 56.48 3mi0 n MET 395 Cb 0.14 -1.78 0.34 0.00 -0.71 0.00 0.00 33.22 31.21 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 -2.01 3.20 0.00 0.03 1.13 -0.38 -4.95 117.38 114.41 3mi0 n GLN 396 Ca 0.01 -2.76 0.00 0.00 -1.94 0.00 0.00 57.00 52.31 3mi0 n GLN 396 Cb 0.13 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 28.75 3mi0 n GLN 396 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3mi0 n GLY 397 N 1.43 0.97 2.65 1.08 0.00 -0.13 -4.99 105.19 106.20 3mi0 n GLY 397 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 7.45 -4.64 0.99 4.32 -0.76 -4.86 117.00 119.51 3mi0 n LEU 398 Ca 0.00 -4.80 -0.37 0.00 -0.02 0.00 0.00 56.01 50.82 3mi0 n LEU 398 Cb 0.00 -1.41 -0.10 0.00 -1.62 0.00 0.00 43.42 40.30 3mi0 n LEU 398 CO 0.00 1.78 -0.15 -0.22 -1.22 0.00 0.00 177.39 177.58 3mi0 s LEU 399 N -1.34 4.08 -0.05 2.23 2.96 -1.26 -3.63 118.68 121.67 3mi0 s LEU 399 Ca 0.48 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.52 3mi0 s LEU 399 Cb 0.15 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.69 3mi0 s LEU 399 CO -0.05 0.01 -0.15 0.00 -1.32 0.00 0.00 176.35 174.85 3mi0 s ALA 400 N 1.34 1.37 -0.18 5.97 0.00 -1.26 -1.29 121.76 127.71 3mi0 s ALA 400 Ca 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.50 3mi0 s ALA 400 Cb -0.14 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.48 3mi0 s ALA 400 CO 0.07 0.20 -0.17 -0.51 0.00 0.00 0.00 175.76 175.35 3mi0 s LEU 401 N 0.30 2.08 0.44 0.00 1.43 -0.36 -4.94 118.68 117.63 3mi0 s LEU 401 Ca -0.08 -0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 52.32 3mi0 s LEU 401 Cb -0.13 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 3mi0 s LEU 401 CO 0.03 -0.04 0.71 -2.16 0.23 0.00 0.00 176.35 175.12 3mi0 s PRO 402 N 1.35 3.51 -0.07 1.29 0.04 -1.26 -1.84 135.00 138.03 3mi0 s PRO 402 Ca 0.04 0.03 0.02 0.00 0.04 0.00 0.00 61.00 61.12 3mi0 s PRO 402 Cb -0.14 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.95 3mi0 s PRO 402 CO -0.11 -0.10 -0.12 -1.17 0.04 0.00 0.00 177.00 175.54 3mi0 s LEU 403 N -4.61 1.58 -0.11 -3.56 2.96 0.05 -3.64 118.68 111.35 3mi0 s LEU 403 Ca 0.45 -0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 54.06 3mi0 s LEU 403 Cb -0.10 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.73 3mi0 s LEU 403 CO 0.42 0.01 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.14 3mi0 s LEU 404 N 0.82 2.91 -0.01 -0.68 2.96 -0.17 -1.23 118.68 123.27 3mi0 s LEU 404 Ca -0.12 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 3mi0 s LEU 404 Cb -0.15 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 3mi0 s LEU 404 CO 0.02 0.23 -0.15 0.00 -1.32 0.00 0.00 176.35 175.12 3mi0 s ALA 405 N -0.01 1.25 0.31 5.97 0.00 -0.27 -0.28 121.76 128.73 3mi0 s ALA 405 Ca -0.02 -0.65 -0.17 0.00 0.00 0.00 0.00 51.96 51.12 3mi0 s ALA 405 Cb -0.14 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.69 3mi0 s ALA 405 CO 0.04 0.30 0.69 0.20 0.00 0.00 0.00 175.76 176.99 3mi0 s GLY 406 N -0.34 0.24 -0.13 0.00 0.00 0.18 -0.20 107.32 107.07 3mi0 s GLY 406 Ca 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.19 3mi0 s GLY 406 CO -0.01 -0.29 -0.16 -0.47 0.00 0.00 0.00 173.10 172.17 3mi0 s TYR 407 N -3.38 2.19 -0.52 1.90 5.04 -0.13 0.29 117.35 122.74 3mi0 s TYR 407 Ca 0.15 -1.12 -0.22 0.00 -2.44 0.00 0.00 57.07 53.45 3mi0 s TYR 407 Cb -0.05 -1.57 0.05 0.00 0.35 0.00 0.00 41.96 40.74 3mi0 s TYR 407 CO 0.09 -0.57 0.78 0.34 -1.34 0.00 0.00 175.55 174.85 3mi0 s ASP 408 N 1.11 6.29 0.55 4.32 -1.08 -0.02 -4.86 116.67 122.97 3mi0 s ASP 408 Ca -0.03 -0.59 0.27 0.00 -0.52 0.00 0.00 52.55 51.68 3mi0 s ASP 408 Cb -0.14 -2.36 1.57 0.00 -1.46 0.00 0.00 42.92 40.53 3mi0 s ASP 408 CO -0.05 -1.04 2.15 0.16 0.52 0.00 0.00 175.17 176.91 3mi0 h ILE 409 N 5.94 0.60 -0.10 4.11 3.07 -1.97 -2.22 117.51 126.94 3mi0 h ILE 409 Ca -0.27 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 65.84 3mi0 h ILE 409 Cb 1.08 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 3mi0 h ILE 409 CO 1.02 0.07 0.00 1.41 -1.05 0.00 0.00 178.15 179.60 3mi0 n HIS 410 N -3.80 0.11 -2.09 0.16 8.25 -1.26 -4.93 115.22 111.66 3mi0 n HIS 410 Ca -0.02 -0.05 -0.37 0.00 -0.26 0.00 0.00 57.72 57.01 3mi0 n HIS 410 Cb 0.17 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.89 2.79 0.04 -1.41 0.00 -0.84 -4.95 121.76 115.51 3mi0 s ALA 411 Ca 0.35 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 3mi0 s ALA 411 Cb 0.20 -3.44 -0.18 0.00 0.00 0.00 0.00 23.12 19.70 3mi0 s ALA 411 CO 0.30 -0.96 1.41 0.66 0.00 0.00 0.00 175.76 177.18 3mi0 h SER 412 N 1.51 -0.71 -3.43 0.00 4.64 -1.91 -3.40 113.55 110.25 3mi0 h SER 412 Ca -0.50 -0.02 -0.70 0.00 -0.47 0.00 0.00 61.79 60.10 3mi0 h SER 412 Cb 1.27 0.18 -0.20 0.00 -0.31 0.00 0.00 62.40 63.35 3mi0 h SER 412 CO 0.58 -0.41 -0.21 -0.62 -0.87 0.00 0.00 176.83 175.30 3mi0 s ASP 413 N -4.54 6.18 0.32 4.97 2.15 -1.26 -4.97 116.67 119.52 3mi0 s ASP 413 Ca -0.16 -0.88 0.07 0.00 0.43 0.00 0.00 52.55 52.01 3mi0 s ASP 413 Cb 0.03 -2.22 0.76 0.00 -0.30 0.00 0.00 42.92 41.18 3mi0 s ASP 413 CO 0.55 -0.64 1.80 -0.65 -0.17 0.00 0.00 175.17 176.06 3mi0 h PRO 414 N 8.78 0.73 0.00 4.34 0.11 -1.95 -1.95 132.00 142.06 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 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3mi0 h PRO 414 CO 0.84 0.48 -0.14 1.96 -0.21 0.00 0.00 178.00 180.93 3mi0 h GLN 415 N 0.75 0.00 -0.24 1.05 1.08 -1.93 -2.82 115.11 113.00 3mi0 h GLN 415 Ca 0.55 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 3mi0 h GLN 415 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 3mi0 h GLN 415 CO -0.34 0.14 0.00 -1.13 -0.95 0.00 0.00 178.83 176.55 3mi0 n SER 416 N -4.01 3.04 0.00 1.46 3.41 -0.79 -0.50 113.62 116.23 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 0.22 -0.31 0.27 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.11 1.68 -1.76 7.33 0.00 -0.86 -4.76 120.51 122.02 3mi0 n ALA 417 Ca 0.13 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 3mi0 n ALA 417 Cb 0.56 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.49 2.83 -0.01 0.00 0.00 -1.26 -0.85 107.32 105.55 3mi0 s GLY 418 Ca 0.11 1.10 0.01 0.00 0.00 0.00 0.00 44.72 45.94 3mi0 s GLY 418 CO 0.15 1.59 -0.04 0.50 0.00 0.00 0.00 173.10 175.30 3mi0 s ARG 419 N -2.70 0.44 -0.07 2.90 1.81 0.15 -4.89 118.95 116.58 3mi0 s ARG 419 Ca 0.65 -0.15 0.01 0.00 -1.72 0.00 0.00 55.73 54.52 3mi0 s ARG 419 Cb -0.34 -0.44 0.02 0.00 -0.45 0.00 0.00 34.95 33.74 3mi0 s ARG 419 CO 0.41 0.07 -0.07 0.42 -0.68 0.00 0.00 175.30 175.44 3mi0 s ILE 420 N 0.09 0.86 -0.05 1.52 1.01 -1.26 -0.65 121.20 122.72 3mi0 s ILE 420 Ca -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.40 3mi0 s ILE 420 Cb -0.04 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.59 3mi0 s ILE 420 CO -0.00 0.31 -0.09 -0.69 0.00 0.00 0.00 174.94 174.47 3mi0 s VAL 421 N 1.17 0.90 0.28 2.92 1.01 0.61 0.21 120.40 127.50 3mi0 s VAL 421 Ca -0.06 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.64 3mi0 s VAL 421 Cb -0.14 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 3mi0 s VAL 421 CO -0.02 0.30 0.17 -0.94 0.00 0.00 0.00 175.10 174.62 3mi0 s SER 422 N 0.63 5.18 0.03 3.32 1.04 -0.44 -1.00 113.70 122.45 3mi0 s SER 422 Ca -0.11 -0.45 0.02 0.00 0.48 0.00 0.00 55.95 55.88 3mi0 s SER 422 Cb -0.14 -1.11 -0.02 0.00 0.10 0.00 0.00 66.02 64.85 3mi0 s SER 422 CO 0.02 -0.14 -0.06 -0.36 0.98 0.00 0.00 173.24 173.68 3mi0 s PHE 423 N -2.25 0.53 0.49 5.02 0.08 -1.24 -1.53 117.98 119.09 3mi0 s PHE 423 Ca 0.35 -0.43 0.07 0.00 0.12 0.00 0.00 56.93 57.04 3mi0 s PHE 423 Cb -0.06 -0.33 0.01 0.00 -0.57 0.00 0.00 43.02 42.07 3mi0 s PHE 423 CO 0.24 -0.09 0.41 0.16 -0.10 0.00 0.00 175.22 175.83 3mi0 s ASP 424 N -1.30 4.80 0.58 1.36 1.47 -0.05 -4.75 116.67 118.78 3mi0 s ASP 424 Ca -0.09 -1.02 0.27 0.00 1.18 0.00 0.00 52.55 52.89 3mi0 s ASP 424 Cb -0.09 -0.04 1.70 0.00 -0.34 0.00 0.00 42.92 44.16 3mi0 s ASP 424 CO 0.00 -0.91 2.23 0.00 0.68 0.00 0.00 175.17 177.17 3mi0 h ALA 425 N 0.87 1.64 -0.01 2.11 0.00 -1.92 -1.39 119.26 120.56 3mi0 h ALA 425 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3mi0 h ALA 425 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3mi0 h ALA 425 CO 0.57 -0.01 -0.04 0.00 0.00 0.00 0.00 179.25 179.77 3mi0 n ALA 426 N -2.37 2.66 -0.04 0.00 0.00 -1.26 -4.45 120.51 115.04 3mi0 n ALA 426 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3mi0 n ALA 426 Cb 0.09 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.77 3.77 0.00 0.00 -0.52 -4.36 105.19 106.03 3mi0 n GLY 427 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.57 2.96 0.17 -0.02 0.00 -1.26 -4.75 107.32 102.87 3mi0 s GLY 428 Ca 0.00 0.92 0.06 0.00 0.00 0.00 0.00 44.72 45.70 3mi0 s GLY 428 CO 0.00 1.48 -0.13 0.66 0.00 0.00 0.00 173.10 175.11 3mi0 s TRP 429 N -1.29 1.53 -0.13 1.90 1.48 -1.26 -0.87 118.94 120.30 3mi0 s TRP 429 Ca 0.50 -0.63 -0.05 0.00 -1.06 0.00 0.00 56.10 54.86 3mi0 s TRP 429 Cb -0.31 -0.74 0.06 0.00 -1.16 0.00 0.00 33.47 31.32 3mi0 s TRP 429 CO 0.40 0.24 0.28 1.21 -4.06 0.00 0.00 176.95 175.02 3mi0 s ASN 430 N -3.14 0.12 -0.23 -2.66 2.47 -0.58 -4.98 114.94 105.95 3mi0 s ASN 430 Ca 0.19 0.63 -0.29 0.00 0.42 0.00 0.00 52.86 53.80 3mi0 s ASN 430 Cb -0.00 0.69 0.00 0.00 -1.45 0.00 0.00 41.25 40.49 3mi0 s ASN 430 CO 0.04 -0.22 1.17 -0.63 -3.72 0.00 0.00 177.10 173.74 3mi0 s ILE 431 N 2.12 4.42 0.16 -5.21 1.01 -1.26 -1.33 121.20 121.11 3mi0 s ILE 431 Ca -0.02 1.69 -0.30 0.00 0.00 0.00 0.00 60.65 62.02 3mi0 s ILE 431 Cb -0.11 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 3mi0 s ILE 431 CO -0.09 -0.24 1.24 -0.70 0.00 0.00 0.00 174.94 175.15 3mi0 s GLU 432 N 3.52 4.44 -0.01 2.79 2.56 0.13 -4.94 118.70 127.19 3mi0 s GLU 432 Ca 0.50 1.92 0.11 0.00 0.00 0.00 0.00 54.97 57.50 3mi0 s GLU 432 Cb -0.18 -3.24 -0.15 0.00 2.00 0.00 0.00 34.13 32.56 3mi0 s GLU 432 CO 0.13 -0.18 0.31 0.39 -0.56 0.00 0.00 175.26 175.35 3mi0 n GLU 433 N 2.86 1.40 0.00 4.30 -0.58 -1.26 -4.63 120.64 122.72 3mi0 n GLU 433 Ca 0.06 -0.07 0.12 0.00 -0.42 0.00 0.00 57.16 56.85 3mi0 n GLU 433 Cb 0.44 -1.17 0.68 0.00 -0.57 0.00 0.00 31.44 30.82 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 -1.67 0.97 0.00 3.49 1.02 -1.26 -4.93 120.64 118.26 3mi0 n GLU 434 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3mi0 n GLU 434 Cb 0.25 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 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 0.82 3.01 3.57 0.62 0.00 -1.26 -5.03 105.19 106.92 3mi0 n GLY 435 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.85 0.04 0.16 1.61 -0.85 -1.26 -0.57 117.35 113.62 3mi0 s TYR 436 Ca 0.00 -0.41 -0.24 0.00 -0.52 0.00 0.00 57.07 55.90 3mi0 s TYR 436 Cb 0.00 0.35 0.06 0.00 0.38 0.00 0.00 41.96 42.75 3mi0 s TYR 436 CO 0.00 -0.97 0.73 -1.14 -1.52 0.00 0.00 175.55 172.66 3mi0 s GLN 437 N -3.93 1.31 0.02 -3.49 2.00 -0.51 -4.94 119.66 110.13 3mi0 s GLN 437 Ca 0.14 -0.60 -0.21 0.00 -2.00 0.00 0.00 55.36 52.69 3mi0 s GLN 437 Cb -0.01 0.53 0.04 0.00 0.80 0.00 0.00 33.01 34.37 3mi0 s GLN 437 CO 0.02 -0.59 0.47 0.00 -0.50 0.00 0.00 175.29 174.70 3mi0 s ALA 438 N -3.61 -1.20 0.10 1.58 0.00 -1.26 -1.42 121.76 115.96 3mi0 s ALA 438 Ca 0.06 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.62 3mi0 s ALA 438 Cb -0.02 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 3mi0 s ALA 438 CO -0.05 -0.43 -0.08 0.14 0.00 0.00 0.00 175.76 175.34 3mi0 s VAL 439 N -2.06 0.85 0.00 0.00 -7.23 -0.61 -4.88 120.40 106.46 3mi0 s VAL 439 Ca -0.08 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 3mi0 s VAL 439 Cb -0.01 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.37 3mi0 s VAL 439 CO 0.01 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 3mi0 n GLY 440 N 0.18 1.88 0.32 2.32 0.00 -1.26 -1.60 105.19 107.04 3mi0 n GLY 440 Ca -0.13 -2.08 0.22 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.57 1.61 4.64 -1.71 -1.10 113.55 116.43 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 -1.10 2.48 0.35 -0.77 0.00 -0.82 -4.68 105.19 100.65 3mi0 n GLY 442 Ca -0.03 -0.64 -0.03 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 3.50 1.04 -0.81 1.61 4.64 -1.41 -1.56 113.55 120.57 3mi0 h SER 443 Ca 0.00 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 3mi0 h SER 443 Cb 0.89 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.68 3mi0 h SER 443 CO 0.00 0.84 0.37 -0.07 -0.87 0.00 0.00 176.83 177.10 3mi0 h LEU 444 N 1.17 1.07 -0.60 5.97 4.07 -1.83 0.11 115.31 125.27 3mi0 h LEU 444 Ca 0.29 -0.14 -0.11 0.00 0.08 0.00 0.00 57.88 58.01 3mi0 h LEU 444 Cb 0.03 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 3mi0 h LEU 444 CO -0.05 0.91 -0.05 -0.26 -1.08 0.00 0.00 178.44 177.92 3mi0 h PHE 445 N 1.15 1.17 -0.58 1.13 0.04 -1.76 -1.59 116.94 116.50 3mi0 h PHE 445 Ca 0.28 -0.22 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 3mi0 h PHE 445 Cb 0.14 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 3mi0 h PHE 445 CO 0.01 1.05 0.06 0.00 -0.60 0.00 0.00 178.31 178.83 3mi0 h ALA 446 N 0.97 0.77 -0.39 2.45 0.00 -0.92 -1.71 119.26 120.44 3mi0 h ALA 446 Ca 0.16 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3mi0 h ALA 446 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3mi0 h ALA 446 CO 0.04 0.55 -0.29 0.87 0.00 0.00 0.00 179.25 180.42 3mi0 h LYS 447 N 0.87 0.85 0.00 0.00 1.57 -0.63 -0.18 116.57 119.06 3mi0 h LYS 447 Ca 0.17 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 3mi0 h LYS 447 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3mi0 h LYS 447 CO 0.02 1.03 -0.37 0.77 -0.57 0.00 0.00 179.45 180.32 3mi0 h SER 448 N 0.72 0.00 -0.03 0.86 0.02 -1.16 0.15 113.55 114.12 3mi0 h SER 448 Ca 0.08 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3mi0 h SER 448 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 3mi0 h SER 448 CO 0.07 0.37 -0.15 -1.28 -1.14 0.00 0.00 176.83 174.70 3mi0 h SER 449 N 0.00 0.18 -0.34 3.07 0.87 -0.96 -3.20 113.55 113.17 3mi0 h SER 449 Ca -0.00 -0.67 -0.02 0.00 -1.23 0.00 0.00 61.79 59.87 3mi0 h SER 449 Cb 0.74 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 3mi0 h SER 449 CO 0.05 0.82 0.17 0.24 -0.53 0.00 0.00 176.83 177.58 3mi0 h MET 450 N -0.45 0.54 -0.99 2.24 2.07 -0.71 -1.27 114.93 116.36 3mi0 h MET 450 Ca -0.01 -0.06 0.13 0.00 -2.07 0.00 0.00 59.70 57.69 3mi0 h MET 450 Cb 0.82 -0.11 -0.08 0.00 -1.87 0.00 0.00 31.60 30.36 3mi0 h MET 450 CO 0.03 0.43 0.62 -0.22 1.07 0.00 0.00 176.91 178.84 3mi0 h LYS 451 N 0.54 0.90 0.00 1.72 3.64 -0.97 0.54 116.57 122.95 3mi0 h LYS 451 Ca 0.14 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.30 3mi0 h LYS 451 Cb 0.08 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 3mi0 h LYS 451 CO -0.02 0.60 -1.03 0.87 -2.27 0.00 0.00 179.45 177.60 3mi0 h LYS 452 N 0.93 0.00 0.00 1.90 1.79 -1.35 -3.37 116.57 116.47 3mi0 h LYS 452 Ca 0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 3mi0 h LYS 452 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 3mi0 h LYS 452 CO -0.27 0.50 -1.21 1.28 -1.08 0.00 0.00 179.45 178.67 3mi0 n LEU 453 N -3.10 0.66 -0.05 2.94 4.77 -0.54 -4.52 117.00 117.16 3mi0 n LEU 453 Ca -0.04 -0.26 0.13 0.00 -0.03 0.00 0.00 56.01 55.81 3mi0 n LEU 453 Cb 0.84 -0.03 0.53 0.00 -2.33 0.00 0.00 43.42 42.43 3mi0 n LEU 453 CO 0.43 0.14 1.18 0.22 -1.33 0.00 0.00 177.39 178.03 3mi0 h TYR 454 N 0.00 0.35 0.00 -1.77 3.20 -0.13 -0.08 116.97 118.55 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 0.66 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3mi0 h TYR 454 CO 0.00 0.17 0.00 -1.13 -1.64 0.00 0.00 178.16 175.56 3mi0 n SER 455 N -4.46 0.29 -0.11 -2.11 3.41 -1.26 -1.03 113.62 108.34 3mi0 n SER 455 Ca 0.09 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 3mi0 n SER 455 Cb 0.38 -0.65 0.47 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.85 0.50 -2.71 4.33 6.02 -0.04 -4.82 117.38 118.81 3mi0 n GLN 456 Ca 0.01 -0.23 -0.43 0.00 -0.01 0.00 0.00 57.00 56.34 3mi0 n GLN 456 Cb 0.10 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 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 -2.65 4.52 0.00 5.09 1.01 -0.20 -4.80 120.40 123.37 3mi0 s VAL 457 Ca 0.22 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.66 3mi0 s VAL 457 Cb 0.19 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3mi0 s VAL 457 CO 0.54 -0.54 0.18 0.35 0.00 0.00 0.00 175.10 175.64 3mi0 n THR 458 N 5.99 0.00 -3.91 3.92 -2.24 -1.26 -4.84 114.28 111.93 3mi0 n THR 458 Ca 0.10 -0.34 -0.01 0.00 -2.27 0.00 0.00 64.05 61.53 3mi0 n THR 458 Cb 0.48 1.18 0.02 0.00 -2.10 0.00 0.00 70.33 69.90 3mi0 n THR 458 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3mi0 s ASP 459 N -0.31 0.00 0.29 3.42 1.47 -1.26 -4.60 116.67 115.68 3mi0 s ASP 459 Ca 0.00 -0.51 0.04 0.00 1.18 0.00 0.00 52.55 53.25 3mi0 s ASP 459 Cb 0.00 0.38 0.69 0.00 -0.34 0.00 0.00 42.92 43.65 3mi0 s ASP 459 CO 0.00 -0.75 1.75 1.23 0.68 0.00 0.00 175.17 178.08 3mi0 h GLY 460 N 2.00 1.64 1.35 2.12 0.00 -1.94 -0.16 103.07 108.08 3mi0 h GLY 460 Ca -0.26 -0.29 -0.26 0.00 0.00 0.00 0.00 47.33 46.52 3mi0 h GLY 460 CO 0.34 -0.11 -1.04 -1.80 0.00 0.00 0.00 176.54 173.93 3mi0 h ASP 461 N 0.64 0.76 1.18 0.19 3.58 -1.99 -1.08 116.42 119.71 3mi0 h ASP 461 Ca 0.55 -0.63 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 3mi0 h ASP 461 Cb 0.88 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 3mi0 h ASP 461 CO -0.41 1.43 -0.31 0.77 -2.88 0.00 0.00 179.24 177.84 3mi0 h SER 462 N 0.31 0.00 -0.33 2.28 4.64 -1.84 -1.46 113.55 117.14 3mi0 h SER 462 Ca -0.12 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.06 3mi0 h SER 462 Cb 1.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.78 3mi0 h SER 462 CO 0.20 0.31 -0.33 1.23 -0.87 0.00 0.00 176.83 177.36 3mi0 h GLY 463 N 2.67 0.89 1.39 -0.77 0.00 -0.84 -1.40 103.07 105.01 3mi0 h GLY 463 Ca -0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 47.33 46.33 3mi0 h GLY 463 CO 0.04 0.82 -0.09 -2.00 0.00 0.00 0.00 176.54 175.31 3mi0 h LEU 464 N 0.59 0.71 -0.31 3.11 5.85 -1.10 -0.95 115.31 123.21 3mi0 h LEU 464 Ca 0.05 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.46 3mi0 h LEU 464 Cb 0.92 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3mi0 h LEU 464 CO 0.08 0.83 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.67 3mi0 h ARG 465 N 0.67 0.72 -0.63 1.25 2.43 -1.07 -2.00 114.38 115.74 3mi0 h ARG 465 Ca 0.12 -0.36 -0.07 0.00 -0.81 0.00 0.00 59.98 58.85 3mi0 h ARG 465 Cb 0.54 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 3mi0 h ARG 465 CO 0.03 0.98 0.12 0.28 -1.51 0.00 0.00 179.97 179.87 3mi0 h VAL 466 N 0.48 1.25 -0.56 0.20 2.07 -1.04 -0.96 116.25 117.70 3mi0 h VAL 466 Ca 0.05 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 3mi0 h VAL 466 Cb 0.82 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3mi0 h VAL 466 CO 0.07 0.37 0.28 0.00 0.02 0.00 0.00 177.57 178.30 3mi0 h ALA 467 N 1.15 0.72 -0.55 1.67 0.00 -1.04 0.17 119.26 121.39 3mi0 h ALA 467 Ca 0.20 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3mi0 h ALA 467 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3mi0 h ALA 467 CO 0.01 0.28 -0.08 0.28 0.00 0.00 0.00 179.25 179.74 3mi0 h VAL 468 N 0.76 1.27 -0.29 0.00 2.07 -1.19 -1.81 116.25 117.05 3mi0 h VAL 468 Ca 0.19 -1.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 3mi0 h VAL 468 Cb 0.10 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3mi0 h VAL 468 CO -0.03 0.44 -0.29 -0.08 0.02 0.00 0.00 177.57 177.63 3mi0 h GLU 469 N 0.91 0.60 -0.59 1.57 4.81 -0.76 -0.24 114.58 120.88 3mi0 h GLU 469 Ca 0.15 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3mi0 h GLU 469 Cb 0.63 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 3mi0 h GLU 469 CO 0.04 0.83 0.31 0.00 -0.73 0.00 0.00 179.01 179.46 3mi0 h ALA 470 N 1.16 0.75 -0.26 2.92 0.00 -0.69 -0.09 119.26 123.05 3mi0 h ALA 470 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 470 Cb 0.77 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3mi0 h ALA 470 CO 0.06 0.29 -0.08 -0.07 0.00 0.00 0.00 179.25 179.44 3mi0 h LEU 471 N 0.79 0.40 -0.47 0.00 3.38 -1.02 -0.72 115.31 117.68 3mi0 h LEU 471 Ca 0.20 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 3mi0 h LEU 471 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3mi0 h LEU 471 CO -0.03 0.53 -0.10 0.22 0.09 0.00 0.00 178.44 179.15 3mi0 h TYR 472 N 0.40 1.00 -0.28 1.13 3.20 -0.37 -0.61 116.97 121.43 3mi0 h TYR 472 Ca 0.08 -0.21 -0.12 0.00 3.14 0.00 0.00 58.73 61.62 3mi0 h TYR 472 Cb 0.40 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 3mi0 h TYR 472 CO 0.01 0.98 -0.33 -0.44 -1.64 0.00 0.00 178.16 176.73 3mi0 h ASP 473 N 0.73 0.64 -0.33 -2.11 3.32 -0.60 -0.75 116.42 117.34 3mi0 h ASP 473 Ca 0.12 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 3mi0 h ASP 473 Cb 0.65 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3mi0 h ASP 473 CO 0.04 0.93 0.14 0.00 -1.72 0.00 0.00 179.24 178.63 3mi0 h ALA 474 N 1.11 0.42 -0.11 3.45 0.00 -0.82 -2.32 119.26 120.99 3mi0 h ALA 474 Ca 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3mi0 h ALA 474 Cb 0.83 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3mi0 h ALA 474 CO 0.07 0.01 -0.19 0.00 0.00 0.00 0.00 179.25 179.14 3mi0 h ALA 475 N 0.99 1.48 -0.07 0.00 0.00 -0.92 0.18 119.26 120.92 3mi0 h ALA 475 Ca 0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3mi0 h ALA 475 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3mi0 h ALA 475 CO -0.01 0.37 -0.20 0.22 0.00 0.00 0.00 179.25 179.63 3mi0 h ASP 476 N 0.16 0.10 0.00 0.00 3.58 -0.64 -3.29 116.42 116.34 3mi0 h ASP 476 Ca 0.03 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3mi0 h ASP 476 Cb 0.44 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.46 3mi0 h ASP 476 CO 0.03 0.31 -0.78 0.47 -2.88 0.00 0.00 179.24 176.40 3mi0 n ASP 477 N -4.25 1.18 -4.00 2.28 8.00 -0.85 -4.94 116.55 113.97 3mi0 n ASP 477 Ca -0.02 -0.50 -0.31 0.00 0.71 0.00 0.00 54.79 54.68 3mi0 n ASP 477 Cb 0.29 1.15 -0.16 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 -2.31 3.73 0.27 -2.24 2.15 0.57 -4.99 116.67 113.85 3mi0 s ASP 478 Ca 0.01 -1.07 0.21 0.00 0.43 0.00 0.00 52.55 52.13 3mi0 s ASP 478 Cb 0.07 -1.29 1.02 0.00 -0.30 0.00 0.00 42.92 42.42 3mi0 s ASP 478 CO 0.40 -0.18 1.64 -1.54 -0.17 0.00 0.00 175.17 175.33 3mi0 n SER 479 N 4.63 0.56 -0.26 -0.34 3.41 -1.26 -1.41 113.62 118.95 3mi0 n SER 479 Ca -0.14 0.70 0.14 0.00 -0.26 0.00 0.00 58.87 59.31 3mi0 n SER 479 Cb 0.45 -0.80 0.49 0.00 -0.26 0.00 0.00 64.21 64.09 3mi0 n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mi0 n ALA 480 N -1.75 2.88 -2.98 7.33 0.00 -1.26 -4.79 120.51 119.93 3mi0 n ALA 480 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 53.44 52.73 3mi0 n ALA 480 Cb 0.11 -1.20 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.37 3.71 0.00 0.00 2.01 -0.50 -1.51 115.64 116.99 3mi0 s THR 481 Ca 0.29 -0.42 -0.28 0.00 0.31 0.00 0.00 61.69 61.58 3mi0 s THR 481 Cb 0.20 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 3mi0 s THR 481 CO 0.46 0.50 0.91 -0.83 -0.69 0.00 0.00 174.62 174.97 3mi0 s GLY 482 N 0.37 2.86 0.89 4.40 0.00 -1.26 -4.45 107.32 110.12 3mi0 s GLY 482 Ca -0.06 0.45 -0.11 0.00 0.00 0.00 0.00 44.72 45.00 3mi0 s GLY 482 CO 0.04 1.52 1.22 -0.32 0.00 0.00 0.00 173.10 175.56 3mi0 s GLY 483 N 0.77 1.78 0.31 0.20 0.00 -1.26 -4.54 107.32 104.58 3mi0 s GLY 483 Ca 0.48 -1.45 -0.29 0.00 0.00 0.00 0.00 44.72 43.45 3mi0 s GLY 483 CO 0.26 -0.72 1.50 -4.14 0.00 0.00 0.00 173.10 170.00 3mi0 s PRO 484 N -5.66 4.17 -0.48 2.90 0.02 -1.26 -4.90 135.00 129.79 3mi0 s PRO 484 Ca 0.72 2.48 -0.05 0.00 0.02 0.00 0.00 61.00 64.17 3mi0 s PRO 484 Cb -0.04 -3.03 0.13 0.00 0.02 0.00 0.00 34.50 31.58 3mi0 s PRO 484 CO 0.50 -0.52 0.31 0.34 -0.33 0.00 0.00 177.00 177.31 3mi0 s ASP 485 N 0.21 5.44 0.33 2.53 -1.08 0.13 -4.94 116.67 119.28 3mi0 s ASP 485 Ca 0.58 -2.17 0.09 0.00 -0.52 0.00 0.00 52.55 50.54 3mi0 s ASP 485 Cb -0.45 -1.90 0.58 0.00 -1.46 0.00 0.00 42.92 39.69 3mi0 s ASP 485 CO 0.51 -0.56 1.77 -0.07 0.52 0.00 0.00 175.17 177.34 3mi0 h LEU 486 N 7.98 0.14 -0.34 -1.34 4.07 -1.93 0.26 115.31 124.15 3mi0 h LEU 486 Ca -0.13 -0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.73 3mi0 h LEU 486 Cb 1.04 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 3mi0 h LEU 486 CO 0.75 0.51 -0.01 0.58 -1.08 0.00 0.00 178.44 179.20 3mi0 h VAL 487 N 0.12 1.26 -0.01 1.22 2.07 -1.97 -3.20 116.25 115.74 3mi0 h VAL 487 Ca 0.01 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.55 3mi0 h VAL 487 Cb 0.73 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 3mi0 h VAL 487 CO 0.05 0.32 -0.58 0.54 0.02 0.00 0.00 177.57 177.92 3mi0 n ARG 488 N -4.52 0.49 -2.85 1.57 1.74 -1.17 -4.97 116.66 106.95 3mi0 n ARG 488 Ca -0.02 -0.36 -0.12 0.00 -0.77 0.00 0.00 57.85 56.58 3mi0 n ARG 488 Cb 0.27 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.25 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 1.44 0.09 3.41 -0.13 0.00 0.81 -5.03 105.19 105.80 3mi0 n GLY 489 Ca 0.08 -0.24 -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 -3.01 3.32 0.26 -0.61 1.01 -0.63 -4.98 121.20 116.57 3mi0 s ILE 490 Ca 0.23 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.34 3mi0 s ILE 490 Cb -0.10 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 3mi0 s ILE 490 CO 0.28 0.52 0.06 -0.36 0.00 0.00 0.00 174.94 175.44 3mi0 s PHE 491 N 0.34 1.60 0.70 3.97 0.08 -1.26 -0.70 117.98 122.71 3mi0 s PHE 491 Ca -0.09 -1.06 -0.16 0.00 0.12 0.00 0.00 56.93 55.74 3mi0 s PHE 491 Cb -0.15 -0.96 0.00 0.00 -0.57 0.00 0.00 43.02 41.34 3mi0 s PHE 491 CO 0.05 -0.18 1.08 -2.30 -0.10 0.00 0.00 175.22 173.76 3mi0 n PRO 492 N -0.48 0.67 -3.92 0.24 -0.02 -1.26 -4.84 135.00 125.39 3mi0 n PRO 492 Ca -0.02 0.29 -0.21 0.00 -2.02 0.00 0.00 63.50 61.53 3mi0 n PRO 492 Cb 0.65 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.70 5.12 0.04 3.45 -4.23 -0.78 -4.93 115.64 112.60 3mi0 s THR 493 Ca 0.76 -1.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.12 3mi0 s THR 493 Cb -0.36 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 69.71 3mi0 s THR 493 CO 0.47 -0.31 0.35 0.00 -0.54 0.00 0.00 174.62 174.59 3mi0 s ALA 494 N -2.00 -0.84 -0.03 3.99 0.00 -1.26 -1.16 121.76 120.46 3mi0 s ALA 494 Ca 0.35 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.51 3mi0 s ALA 494 Cb -0.09 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.34 3mi0 s ALA 494 CO 0.29 -0.42 -0.11 0.08 0.00 0.00 0.00 175.76 175.61 3mi0 s VAL 495 N -2.40 0.91 -0.06 0.00 1.01 0.31 -0.90 120.40 119.28 3mi0 s VAL 495 Ca -0.06 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.54 3mi0 s VAL 495 Cb -0.01 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 3mi0 s VAL 495 CO -0.02 0.27 -0.23 -0.63 0.00 0.00 0.00 175.10 174.49 3mi0 s ILE 496 N 0.09 2.23 -0.07 2.22 1.01 -0.37 -1.23 121.20 125.08 3mi0 s ILE 496 Ca -0.02 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.64 3mi0 s ILE 496 Cb -0.08 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.58 3mi0 s ILE 496 CO 0.01 0.57 -0.10 -0.63 0.00 0.00 0.00 174.94 174.79 3mi0 s ILE 497 N -0.25 1.01 0.00 2.92 1.01 0.89 -1.02 121.20 125.76 3mi0 s ILE 497 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.27 3mi0 s ILE 497 Cb -0.13 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.38 3mi0 s ILE 497 CO 0.03 0.34 0.00 -0.90 0.00 0.00 0.00 174.94 174.41 3mi0 n ASP 498 N 4.12 0.00 0.12 3.58 5.68 -1.13 -0.69 116.55 128.22 3mi0 n ASP 498 Ca -0.21 -0.61 0.20 0.00 -0.50 0.00 0.00 54.79 53.67 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 1.04 2.04 -0.21 2.12 0.00 -1.95 0.15 119.26 122.46 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 -0.58 0.00 -0.25 0.00 0.00 0.00 179.25 178.42 3mi0 n ASP 500 N -3.71 1.63 0.00 0.00 8.00 -1.26 -5.04 116.55 116.16 3mi0 n ASP 500 Ca 0.06 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.78 3mi0 n ASP 500 Cb 0.55 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 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 1.09 0.90 3.71 0.44 0.00 0.54 -4.98 105.19 106.88 3mi0 n GLY 501 Ca 0.15 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.34 3.40 0.03 4.61 0.00 0.11 -2.84 121.76 125.73 3mi0 s ALA 502 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.00 3mi0 s ALA 502 Cb 0.00 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 3mi0 s ALA 502 CO 0.00 -0.13 -0.08 0.14 0.00 0.00 0.00 175.76 175.69 3mi0 s VAL 503 N 0.89 0.60 0.24 0.00 -7.23 -0.19 -4.98 120.40 109.74 3mi0 s VAL 503 Ca 0.34 -0.89 -0.30 0.00 -1.81 0.00 0.00 61.98 59.32 3mi0 s VAL 503 Cb -0.17 -0.61 -0.09 0.00 0.56 0.00 0.00 36.38 36.07 3mi0 s VAL 503 CO 0.15 -0.22 1.15 -1.81 -0.31 0.00 0.00 175.10 174.06 3mi0 s ASP 504 N -1.21 7.17 -0.00 4.85 1.01 -1.26 -1.24 116.67 125.98 3mi0 s ASP 504 Ca -0.06 2.27 -0.29 0.00 0.71 0.00 0.00 52.55 55.19 3mi0 s ASP 504 Cb -0.08 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 3mi0 s ASP 504 CO 0.00 -0.26 0.92 -0.69 0.21 0.00 0.00 175.17 175.36 3mi0 s VAL 505 N -0.69 4.87 0.34 -1.27 1.01 -0.07 -4.90 120.40 119.69 3mi0 s VAL 505 Ca 0.48 1.94 -0.29 0.00 0.00 0.00 0.00 61.98 64.12 3mi0 s VAL 505 Cb -0.33 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.68 3mi0 s VAL 505 CO 0.40 0.19 1.49 -2.16 0.00 0.00 0.00 175.10 175.02 3mi0 s PRO 506 N 0.88 4.16 0.30 2.72 0.04 -1.26 -4.65 135.00 137.18 3mi0 s PRO 506 Ca 0.49 2.51 0.06 0.00 0.04 0.00 0.00 61.00 64.09 3mi0 s PRO 506 Cb -0.21 -3.01 0.76 0.00 0.04 0.00 0.00 34.50 32.09 3mi0 s PRO 506 CO 0.26 -0.51 1.74 1.49 0.04 0.00 0.00 177.00 180.03 3mi0 h GLU 507 N 3.66 0.59 -0.54 4.56 4.81 -1.94 -1.43 114.58 124.29 3mi0 h GLU 507 Ca -0.49 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.71 3mi0 h GLU 507 Cb 1.23 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 3mi0 h GLU 507 CO 0.69 0.39 0.36 0.66 -0.73 0.00 0.00 179.01 180.38 3mi0 h SER 508 N 0.61 0.60 -0.43 1.04 4.64 -1.99 0.29 113.55 118.30 3mi0 h SER 508 Ca 0.58 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.74 3mi0 h SER 508 Cb 1.02 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 3mi0 h SER 508 CO -0.44 0.43 -0.31 -0.09 -0.87 0.00 0.00 176.83 175.55 3mi0 h ARG 509 N 0.70 0.97 -0.24 4.77 9.65 -1.63 -2.08 114.38 126.53 3mi0 h ARG 509 Ca 0.20 -0.47 -0.17 0.00 -1.10 0.00 0.00 59.98 58.45 3mi0 h ARG 509 Cb -0.04 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 3mi0 h ARG 509 CO -0.05 1.14 -0.53 0.82 2.80 0.00 0.00 179.97 184.15 3mi0 h ILE 510 N 0.82 1.30 -0.33 1.20 2.04 -1.16 -2.38 117.51 118.99 3mi0 h ILE 510 Ca 0.08 -1.74 0.03 0.00 1.00 0.00 0.00 64.86 64.23 3mi0 h ILE 510 Cb 0.90 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 3mi0 h ILE 510 CO 0.08 0.55 0.15 0.00 0.00 0.00 0.00 178.15 178.94 3mi0 h ALA 511 N 0.87 0.40 -0.95 1.87 0.00 -0.37 0.12 119.26 121.21 3mi0 h ALA 511 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3mi0 h ALA 511 Cb 1.09 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 3mi0 h ALA 511 CO 0.11 -0.23 0.59 1.49 0.00 0.00 0.00 179.25 181.21 3mi0 h GLU 512 N 0.32 1.29 -0.31 0.00 4.81 -1.19 0.29 114.58 119.79 3mi0 h GLU 512 Ca 0.14 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 3mi0 h GLU 512 Cb 0.07 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3mi0 h GLU 512 CO -0.11 0.89 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.91 3mi0 h LEU 513 N 1.31 0.60 -0.17 1.64 3.38 -0.97 -1.69 115.31 119.41 3mi0 h LEU 513 Ca 0.34 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3mi0 h LEU 513 Cb -0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3mi0 h LEU 513 CO -0.07 0.83 0.02 0.00 0.09 0.00 0.00 178.44 179.30 3mi0 h ALA 514 N 0.79 0.16 -0.71 1.53 0.00 -0.36 -0.47 119.26 120.20 3mi0 h ALA 514 Ca 0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3mi0 h ALA 514 Cb 0.57 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3mi0 h ALA 514 CO 0.03 -0.42 0.47 0.00 0.00 0.00 0.00 179.25 179.32 3mi0 h ARG 515 N 0.08 0.90 -0.39 0.00 3.08 -0.87 -1.13 114.38 116.04 3mi0 h ARG 515 Ca 0.08 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 3mi0 h ARG 515 Cb 0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3mi0 h ARG 515 CO -0.12 0.60 -0.33 0.00 -1.07 0.00 0.00 179.97 179.05 3mi0 h ALA 516 N 1.57 0.66 -0.22 0.04 0.00 -0.65 0.13 119.26 120.79 3mi0 h ALA 516 Ca 0.27 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3mi0 h ALA 516 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3mi0 h ALA 516 CO -0.06 0.67 0.10 0.82 0.00 0.00 0.00 179.25 180.78 3mi0 h ILE 517 N 0.75 1.15 -0.28 0.00 2.04 -0.53 -0.94 117.51 119.70 3mi0 h ILE 517 Ca 0.07 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.51 3mi0 h ILE 517 Cb 0.90 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 3mi0 h ILE 517 CO 0.08 0.15 0.15 0.40 0.00 0.00 0.00 178.15 178.93 3mi0 h ILE 518 N 0.22 1.00 -0.40 -0.67 2.04 -0.94 -0.80 117.51 117.96 3mi0 h ILE 518 Ca 0.07 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.86 3mi0 h ILE 518 Cb 0.14 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 3mi0 h ILE 518 CO -0.01 0.06 0.20 -0.33 0.00 0.00 0.00 178.15 178.07 3mi0 h GLU 519 N 0.30 0.40 -0.70 2.37 5.08 -0.68 -0.71 114.58 120.63 3mi0 h GLU 519 Ca 0.12 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 3mi0 h GLU 519 Cb 0.03 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3mi0 h GLU 519 CO -0.08 0.26 0.46 1.03 -1.00 0.00 0.00 179.01 179.69 3mi0 h SER 520 N 0.41 0.78 0.89 1.42 0.87 -0.81 -1.55 113.55 115.56 3mi0 h SER 520 Ca 0.17 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3mi0 h SER 520 Cb 0.07 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3mi0 h SER 520 CO -0.12 0.56 -0.27 0.54 -0.53 0.00 0.00 176.83 177.01 3mi0 n ARG 521 N -4.44 0.09 0.00 2.24 1.74 -0.34 -5.09 116.66 110.87 3mi0 n ARG 521 Ca 0.08 0.05 0.15 0.00 -0.77 0.00 0.00 57.85 57.36 3mi0 n ARG 521 Cb 0.06 -1.58 0.82 0.00 -1.02 0.00 0.00 32.46 30.75 3mi0 n ARG 521 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54