#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 -0.13 -0.09 12.58 2.01 -1.26 -1.46 115.64 127.29 3mi0 s THR 302 Ca 0.00 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.22 3mi0 s THR 302 Cb 0.00 -0.35 0.01 0.00 0.01 0.00 0.00 72.50 72.17 3mi0 s THR 302 CO 0.00 0.08 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.23 3mi0 s ILE 303 N 1.55 1.45 0.27 1.82 1.01 -0.56 -2.13 121.20 124.60 3mi0 s ILE 303 Ca -0.06 -0.65 0.12 0.00 0.00 0.00 0.00 60.65 60.06 3mi0 s ILE 303 Cb -0.11 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 3mi0 s ILE 303 CO -0.08 0.43 -0.18 0.68 0.00 0.00 0.00 174.94 175.80 3mi0 s VAL 304 N 0.71 2.61 -0.13 2.92 -7.23 -0.01 -1.38 120.40 117.90 3mi0 s VAL 304 Ca -0.13 -2.28 -0.15 0.00 -1.81 0.00 0.00 61.98 57.62 3mi0 s VAL 304 Cb -0.16 -2.36 0.04 0.00 0.56 0.00 0.00 36.38 34.46 3mi0 s VAL 304 CO 0.03 -0.36 0.40 0.00 -0.31 0.00 0.00 175.10 174.86 3mi0 s ALA 305 N -2.37 -0.99 -0.02 1.32 0.00 -0.46 -1.17 121.76 118.08 3mi0 s ALA 305 Ca 0.29 1.03 -0.19 0.00 0.00 0.00 0.00 51.96 53.09 3mi0 s ALA 305 Cb -0.06 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.56 3mi0 s ALA 305 CO 0.15 -0.20 0.41 -0.48 0.00 0.00 0.00 175.76 175.63 3mi0 s LEU 306 N -0.04 0.45 0.02 0.00 0.05 -0.33 -1.20 118.68 117.64 3mi0 s LEU 306 Ca -0.02 0.23 -0.12 0.00 0.05 0.00 0.00 54.13 54.26 3mi0 s LEU 306 Cb -0.03 1.61 -0.06 0.00 -2.05 0.00 0.00 46.19 45.67 3mi0 s LEU 306 CO 0.01 -0.51 0.39 -0.54 -0.55 0.00 0.00 176.35 175.15 3mi0 s LYS 307 N -1.40 3.82 0.20 1.48 1.02 0.61 -1.31 119.74 124.16 3mi0 s LYS 307 Ca -0.12 0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.18 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 0.05 0.64 -0.02 1.52 -0.92 0.00 0.00 175.35 176.62 3mi0 s TYR 308 N -1.21 1.42 -0.27 3.18 -0.85 -0.55 -4.96 117.35 114.12 3mi0 s TYR 308 Ca 0.27 -0.91 -0.32 0.00 -0.52 0.00 0.00 57.07 55.58 3mi0 s TYR 308 Cb -0.15 -0.80 -0.09 0.00 0.38 0.00 0.00 41.96 41.30 3mi0 s TYR 308 CO 0.15 -0.06 2.17 -2.30 -1.52 0.00 0.00 175.55 173.98 3mi0 n PRO 309 N -0.33 1.56 -0.03 -3.49 -0.02 -1.26 -1.10 135.00 130.32 3mi0 n PRO 309 Ca -0.06 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3mi0 n PRO 309 Cb 0.63 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 5.98 0.36 0.00 -1.23 0.00 0.53 -4.74 105.19 106.09 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 1.25 3.19 -0.02 0.00 -0.26 -4.12 105.19 103.23 3mi0 n GLY 311 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.22 0.10 0.01 1.61 0.11 0.07 -1.48 120.40 118.61 3mi0 s VAL 312 Ca 0.00 -0.81 0.04 0.00 -2.93 0.00 0.00 61.98 58.28 3mi0 s VAL 312 Cb 0.00 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 3mi0 s VAL 312 CO 0.00 -0.45 -0.12 0.54 -3.33 0.00 0.00 175.10 171.74 3mi0 s VAL 313 N -2.34 0.97 -0.04 2.04 0.11 -0.42 -0.71 120.40 120.01 3mi0 s VAL 313 Ca -0.07 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.27 3mi0 s VAL 313 Cb -0.02 -0.85 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 3mi0 s VAL 313 CO -0.03 0.12 -0.07 -0.32 -3.33 0.00 0.00 175.10 171.47 3mi0 s MET 314 N -0.69 0.97 0.02 1.54 1.75 -0.45 -1.18 119.30 121.25 3mi0 s MET 314 Ca 0.02 -0.23 0.02 0.00 -1.25 0.00 0.00 55.69 54.26 3mi0 s MET 314 Cb -0.06 -0.90 -0.02 0.00 2.84 0.00 0.00 34.83 36.69 3mi0 s MET 314 CO 0.00 0.02 -0.06 0.00 -0.65 0.00 0.00 175.02 174.33 3mi0 s ALA 315 N 0.53 0.49 0.07 4.11 0.00 -0.31 -0.28 121.76 126.36 3mi0 s ALA 315 Ca -0.08 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.35 3mi0 s ALA 315 Cb -0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 3mi0 s ALA 315 CO 0.01 0.02 -0.06 0.20 0.00 0.00 0.00 175.76 175.92 3mi0 s GLY 316 N -1.01 0.61 0.95 0.00 0.00 -0.38 -0.83 107.32 106.65 3mi0 s GLY 316 Ca -0.06 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 43.46 3mi0 s GLY 316 CO 0.00 -1.15 1.29 0.51 0.00 0.00 0.00 173.10 173.76 3mi0 s ASP 317 N -2.37 3.10 0.00 1.64 -4.77 -0.91 -1.94 116.67 111.43 3mi0 s ASP 317 Ca 0.01 0.07 0.05 0.00 -3.30 0.00 0.00 52.55 49.39 3mi0 s ASP 317 Cb -0.01 -0.10 0.13 0.00 -1.09 0.00 0.00 42.92 41.85 3mi0 s ASP 317 CO -0.03 -2.72 1.02 0.54 0.70 0.00 0.00 175.17 174.67 3mi0 n ARG 318 N -3.69 2.16 -3.31 2.11 5.12 -1.26 -4.49 116.66 113.31 3mi0 n ARG 318 Ca 0.16 -1.54 -0.36 0.00 -1.93 0.00 0.00 57.85 54.18 3mi0 n ARG 318 Cb 0.59 -1.13 -0.06 0.00 -1.16 0.00 0.00 32.46 30.71 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 -0.87 4.05 0.01 5.56 3.52 -1.26 -2.11 118.95 127.85 3mi0 s ARG 319 Ca 0.10 0.58 0.04 0.00 -0.13 0.00 0.00 55.73 56.32 3mi0 s ARG 319 Cb 0.06 -2.96 -0.01 0.00 -1.56 0.00 0.00 34.95 30.47 3mi0 s ARG 319 CO 0.08 0.49 -0.11 -1.54 -0.81 0.00 0.00 175.30 173.40 3mi0 s SER 320 N -1.63 1.30 0.25 -2.12 1.04 -0.96 -4.82 113.70 106.76 3mi0 s SER 320 Ca 0.37 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.52 3mi0 s SER 320 Cb -0.16 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.80 3mi0 s SER 320 CO 0.19 0.06 0.05 0.42 0.98 0.00 0.00 173.24 174.95 3mi0 s THR 321 N -0.54 0.77 -0.26 2.02 -4.23 -1.26 -0.71 115.64 111.43 3mi0 s THR 321 Ca 0.02 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 3mi0 s THR 321 Cb -0.06 -2.51 0.09 0.00 1.34 0.00 0.00 72.50 71.37 3mi0 s THR 321 CO 0.00 -0.15 0.13 -1.10 -0.54 0.00 0.00 174.62 172.95 3mi0 s GLN 322 N -3.96 0.16 6.38 3.99 -0.21 -0.35 -4.79 119.66 120.88 3mi0 s GLN 322 Ca 0.33 -0.39 0.00 0.00 0.02 0.00 0.00 55.36 55.32 3mi0 s GLN 322 Cb 0.07 -1.32 0.00 0.00 1.00 0.00 0.00 33.01 32.76 3mi0 s GLN 322 CO 0.11 -0.92 0.00 0.41 -2.12 0.00 0.00 175.29 172.77 3mi0 n GLY 323 N 5.26 2.84 0.17 3.09 0.00 -1.26 -1.31 105.19 113.98 3mi0 n GLY 323 Ca -0.06 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 6.75 0.00 -3.66 1.61 2.35 -2.03 -3.46 115.58 117.15 3mi0 h ASN 324 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 3mi0 h ASN 324 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 3mi0 h ASN 324 CO 0.00 0.00 0.42 -0.04 -1.65 0.00 0.00 177.43 176.16 3mi0 s MET 325 N -3.29 4.69 -0.38 0.81 -1.94 -0.43 -4.99 119.30 113.78 3mi0 s MET 325 Ca 0.06 1.63 -0.27 0.00 -1.71 0.00 0.00 55.69 55.40 3mi0 s MET 325 Cb 0.09 -3.28 0.02 0.00 2.01 0.00 0.00 34.83 33.67 3mi0 s MET 325 CO 0.54 0.23 0.99 0.42 -0.01 0.00 0.00 175.02 177.19 3mi0 s ILE 326 N -0.60 4.51 -0.73 2.53 1.01 -1.26 -1.21 121.20 125.45 3mi0 s ILE 326 Ca 0.46 1.29 0.16 0.00 0.00 0.00 0.00 60.65 62.56 3mi0 s ILE 326 Cb -0.28 -4.39 -0.18 0.00 0.01 0.00 0.00 42.46 37.61 3mi0 s ILE 326 CO 0.34 -0.60 0.68 -1.54 0.00 0.00 0.00 174.94 173.82 3mi0 n SER 327 N 6.96 0.80 -3.65 3.58 3.41 0.11 -4.94 113.62 119.89 3mi0 n SER 327 Ca 0.09 -0.84 -0.15 0.00 -0.26 0.00 0.00 58.87 57.71 3mi0 n SER 327 Cb 0.48 1.05 -0.07 0.00 -0.26 0.00 0.00 64.21 65.40 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 -2.64 -0.36 0.00 5.00 0.00 -0.88 -4.92 107.32 103.51 3mi0 s GLY 328 Ca 0.05 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.65 3mi0 s GLY 328 CO 0.68 0.60 0.40 0.54 0.00 0.00 0.00 173.10 175.32 3mi0 n ARG 329 N 1.26 -0.43 -0.81 2.90 1.74 -1.26 -2.25 116.66 117.81 3mi0 n ARG 329 Ca -0.20 -0.44 0.03 0.00 -0.77 0.00 0.00 57.85 56.47 3mi0 n ARG 329 Cb 0.56 -0.85 0.03 0.00 -1.02 0.00 0.00 32.46 31.18 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 -0.03 0.62 -4.78 0.55 5.68 -1.11 -4.68 116.55 112.80 3mi0 n ASP 330 Ca 0.00 -2.19 -0.41 0.00 -0.50 0.00 0.00 54.79 51.69 3mi0 n ASP 330 Cb 0.10 -0.27 -0.00 0.00 -1.14 0.00 0.00 41.12 39.81 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 -0.41 2.06 -0.25 2.12 1.01 -0.90 -5.00 120.40 119.04 3mi0 s VAL 331 Ca 0.16 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 3mi0 s VAL 331 Cb 0.18 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3mi0 s VAL 331 CO -0.06 0.01 0.09 -0.13 0.00 0.00 0.00 175.10 175.01 3mi0 s ARG 332 N -2.13 3.71 0.00 2.72 0.52 -1.26 -4.32 118.95 118.19 3mi0 s ARG 332 Ca 0.53 -0.45 0.15 0.00 -0.52 0.00 0.00 55.73 55.44 3mi0 s ARG 332 Cb -0.46 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 3mi0 s ARG 332 CO 0.62 -0.18 0.76 1.63 0.02 0.00 0.00 175.30 178.15 3mi0 n LYS 333 N 4.92 1.90 -4.22 3.54 5.02 -1.26 -4.92 118.16 123.14 3mi0 n LYS 333 Ca -0.16 -0.59 -0.34 0.00 -2.02 0.00 0.00 58.31 55.20 3mi0 n LYS 333 Cb 0.52 -1.22 -0.14 0.00 -0.02 0.00 0.00 35.03 34.16 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 -1.91 3.10 0.07 -0.18 1.01 -1.26 -2.52 120.40 118.70 3mi0 s VAL 334 Ca 0.11 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.57 3mi0 s VAL 334 Cb 0.12 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 3mi0 s VAL 334 CO 0.42 0.47 -0.23 -0.31 0.00 0.00 0.00 175.10 175.45 3mi0 s TYR 335 N 1.07 2.41 -0.27 5.22 2.02 0.39 -4.97 117.35 123.22 3mi0 s TYR 335 Ca 0.00 -0.35 -0.25 0.00 -0.37 0.00 0.00 57.07 56.11 3mi0 s TYR 335 Cb -0.15 -1.38 -0.00 0.00 -0.40 0.00 0.00 41.96 40.03 3mi0 s TYR 335 CO -0.02 0.23 0.84 0.42 -1.57 0.00 0.00 175.55 175.45 3mi0 s ILE 336 N -0.92 4.79 -0.12 2.71 1.01 -1.26 -0.68 121.20 126.73 3mi0 s ILE 336 Ca 0.14 1.44 0.22 0.00 0.00 0.00 0.00 60.65 62.45 3mi0 s ILE 336 Cb -0.10 -4.16 -0.19 0.00 0.01 0.00 0.00 42.46 38.02 3mi0 s ILE 336 CO 0.04 -0.18 0.72 0.35 0.00 0.00 0.00 174.94 175.88 3mi0 n THR 337 N 5.42 0.28 -3.82 2.92 -2.24 0.32 -4.94 114.28 112.22 3mi0 n THR 337 Ca 0.05 -0.52 -0.07 0.00 -2.27 0.00 0.00 64.05 61.24 3mi0 n THR 337 Cb 0.48 -0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.58 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 -2.45 -2.05 0.25 3.42 5.75 -1.16 -4.51 116.55 115.80 3mi0 n ASP 338 Ca -0.02 -2.31 0.18 0.00 -0.01 0.00 0.00 54.79 52.63 3mi0 n ASP 338 Cb 0.57 3.39 0.89 0.00 -1.03 0.00 0.00 41.12 44.93 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 1.94 0.00 0.00 -1.12 3.32 -1.95 -2.95 116.42 115.67 3mi0 h ASP 339 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3mi0 h ASP 339 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3mi0 h ASP 339 CO 0.40 0.00 -0.11 -1.22 -1.72 0.00 0.00 179.24 176.58 3mi0 n TYR 340 N -3.50 0.00 -3.85 4.55 4.01 -1.26 0.37 117.16 117.48 3mi0 n TYR 340 Ca 0.00 -0.63 -0.11 0.00 -0.16 0.00 0.00 57.90 57.00 3mi0 n TYR 340 Cb 0.31 -0.10 -0.10 0.00 -0.31 0.00 0.00 39.34 39.14 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 -1.74 0.08 0.02 -0.72 -4.23 -1.11 -1.09 115.64 106.84 3mi0 s THR 341 Ca 0.18 -0.64 0.04 0.00 -1.18 0.00 0.00 61.69 60.08 3mi0 s THR 341 Cb 0.15 -0.46 -0.01 0.00 1.34 0.00 0.00 72.50 73.52 3mi0 s THR 341 CO 0.02 -0.35 -0.11 0.00 -0.54 0.00 0.00 174.62 173.63 3mi0 s ALA 342 N -1.34 0.90 -0.07 3.99 0.00 0.80 -0.52 121.76 125.52 3mi0 s ALA 342 Ca -0.14 -0.62 0.04 0.00 0.00 0.00 0.00 51.96 51.24 3mi0 s ALA 342 Cb -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 3mi0 s ALA 342 CO 0.02 0.17 -0.19 0.99 0.00 0.00 0.00 175.76 176.75 3mi0 s THR 343 N -0.62 1.64 -0.05 0.00 2.01 0.15 -0.83 115.64 117.94 3mi0 s THR 343 Ca 0.01 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.27 3mi0 s THR 343 Cb -0.06 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 3mi0 s THR 343 CO 0.00 0.47 -0.23 -0.83 -0.69 0.00 0.00 174.62 173.34 3mi0 s GLY 344 N 0.22 1.33 0.03 4.40 0.00 -0.29 -0.46 107.32 112.56 3mi0 s GLY 344 Ca -0.10 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.61 3mi0 s GLY 344 CO 0.05 -0.74 -0.13 -0.42 0.00 0.00 0.00 173.10 171.85 3mi0 s ILE 345 N -0.38 1.01 0.35 0.90 1.01 -1.05 -0.58 121.20 122.46 3mi0 s ILE 345 Ca 0.03 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.83 3mi0 s ILE 345 Cb -0.12 -0.92 -0.07 0.00 0.01 0.00 0.00 42.46 41.36 3mi0 s ILE 345 CO 0.02 0.01 0.01 0.00 0.00 0.00 0.00 174.94 174.97 3mi0 s ALA 346 N -0.80 2.71 0.00 9.38 0.00 -0.77 -4.96 121.76 127.32 3mi0 s ALA 346 Ca 0.01 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.84 3mi0 s ALA 346 Cb -0.07 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.38 3mi0 s ALA 346 CO 0.01 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3mi0 n GLY 347 N -0.78 -0.22 3.64 0.00 0.00 -1.26 -1.26 105.19 105.31 3mi0 n GLY 347 Ca -0.04 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 0.23 2.61 2.01 -0.09 -4.91 115.64 118.58 3mi0 s THR 348 Ca 0.00 0.11 -0.07 0.00 0.31 0.00 0.00 61.69 62.04 3mi0 s THR 348 Cb 0.00 -3.09 0.20 0.00 0.01 0.00 0.00 72.50 69.62 3mi0 s THR 348 CO 0.00 -0.03 1.71 0.00 -0.69 0.00 0.00 174.62 175.61 3mi0 h ALA 349 N 11.61 0.87 -0.39 7.40 0.00 -1.92 0.14 119.26 136.98 3mi0 h ALA 349 Ca -0.46 0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.61 3mi0 h ALA 349 Cb 1.23 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 3mi0 h ALA 349 CO 0.95 -0.28 0.19 0.00 0.00 0.00 0.00 179.25 180.11 3mi0 h ALA 350 N 1.53 0.48 -0.28 0.00 0.00 -2.00 -1.29 119.26 117.70 3mi0 h ALA 350 Ca 0.37 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.11 3mi0 h ALA 350 Cb 0.57 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3mi0 h ALA 350 CO -0.43 -0.17 -0.53 0.28 0.00 0.00 0.00 179.25 178.40 3mi0 h VAL 351 N 0.40 1.28 -0.44 0.00 2.07 -1.82 -2.61 116.25 115.13 3mi0 h VAL 351 Ca 0.16 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 3mi0 h VAL 351 Cb 0.07 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3mi0 h VAL 351 CO -0.11 0.56 0.27 0.00 0.02 0.00 0.00 177.57 178.30 3mi0 h ALA 352 N 0.76 0.57 -0.28 1.67 0.00 -0.51 -0.44 119.26 121.03 3mi0 h ALA 352 Ca 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3mi0 h ALA 352 Cb 1.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3mi0 h ALA 352 CO 0.12 0.06 0.02 0.28 0.00 0.00 0.00 179.25 179.73 3mi0 h VAL 353 N 0.59 1.24 -0.49 0.00 2.07 -1.30 -2.51 116.25 115.86 3mi0 h VAL 353 Ca 0.16 -0.85 0.08 0.00 0.82 0.00 0.00 66.70 66.90 3mi0 h VAL 353 Cb -0.00 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 3mi0 h VAL 353 CO -0.03 0.27 0.11 -0.08 0.02 0.00 0.00 177.57 177.87 3mi0 h GLU 354 N 0.28 0.25 -0.03 1.57 4.81 -1.23 -1.39 114.58 118.83 3mi0 h GLU 354 Ca 0.08 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 3mi0 h GLU 354 Cb 0.38 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3mi0 h GLU 354 CO 0.01 0.16 -0.14 0.74 -0.73 0.00 0.00 179.01 179.06 3mi0 h PHE 355 N 0.26 -0.35 -0.79 0.92 0.04 -0.86 0.57 116.94 116.72 3mi0 h PHE 355 Ca 0.24 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 3mi0 h PHE 355 Cb 0.31 0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.58 3mi0 h PHE 355 CO -0.21 -0.21 0.40 0.00 -0.60 0.00 0.00 178.31 177.70 3mi0 h ALA 356 N 0.77 1.01 0.28 2.45 0.00 -1.09 -0.06 119.26 122.62 3mi0 h ALA 356 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3mi0 h ALA 356 Cb 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3mi0 h ALA 356 CO -0.16 0.55 -0.14 -0.09 0.00 0.00 0.00 179.25 179.42 3mi0 h ARG 357 N 1.10 -0.36 -0.70 0.00 2.43 -1.01 -2.43 114.38 113.40 3mi0 h ARG 357 Ca 0.27 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 3mi0 h ARG 357 Cb 0.08 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 3mi0 h ARG 357 CO -0.04 -0.07 0.38 1.25 -1.51 0.00 0.00 179.97 179.98 3mi0 h LEU 358 N -0.66 0.89 -0.46 3.80 5.85 -0.83 -2.63 115.31 121.26 3mi0 h LEU 358 Ca -0.04 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 3mi0 h LEU 358 Cb 0.46 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3mi0 h LEU 358 CO 0.06 0.74 0.22 0.22 -0.34 0.00 0.00 178.44 179.34 3mi0 h TYR 359 N 0.97 0.67 -0.84 1.25 3.20 -1.03 -0.57 116.97 120.61 3mi0 h TYR 359 Ca 0.25 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 3mi0 h TYR 359 Cb 0.05 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 3mi0 h TYR 359 CO -0.00 0.54 0.43 0.00 -1.64 0.00 0.00 178.16 177.48 3mi0 h ALA 360 N 1.07 1.17 -0.33 1.82 0.00 -1.30 -1.19 119.26 120.49 3mi0 h ALA 360 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3mi0 h ALA 360 Cb 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3mi0 h ALA 360 CO -0.02 0.64 0.14 0.28 0.00 0.00 0.00 179.25 180.30 3mi0 h VAL 361 N 1.19 1.17 -0.90 0.00 2.07 -1.07 -2.36 116.25 116.34 3mi0 h VAL 361 Ca 0.29 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3mi0 h VAL 361 Cb 0.08 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 3mi0 h VAL 361 CO -0.04 0.18 0.52 -0.08 0.02 0.00 0.00 177.57 178.17 3mi0 h GLU 362 N 0.39 1.23 -0.28 1.57 4.81 -0.62 0.14 114.58 121.83 3mi0 h GLU 362 Ca 0.11 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3mi0 h GLU 362 Cb 0.15 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3mi0 h GLU 362 CO -0.01 0.88 0.06 -0.07 -0.73 0.00 0.00 179.01 179.14 3mi0 h LEU 363 N 1.25 0.42 -0.96 1.64 4.07 -1.04 -2.32 115.31 118.37 3mi0 h LEU 363 Ca 0.32 -0.23 -0.11 0.00 0.08 0.00 0.00 57.88 57.94 3mi0 h LEU 363 Cb -0.02 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 3mi0 h LEU 363 CO -0.06 0.55 -0.51 -0.08 -1.08 0.00 0.00 178.44 177.26 3mi0 h GLU 364 N 0.28 0.00 -0.47 1.13 4.81 -1.17 -2.50 114.58 116.66 3mi0 h GLU 364 Ca 0.09 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3mi0 h GLU 364 Cb 0.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3mi0 h GLU 364 CO 0.00 0.51 0.15 1.25 -0.73 0.00 0.00 179.01 180.19 3mi0 h HIS 365 N 0.00 0.75 -0.18 0.92 2.76 -0.52 -1.01 115.15 117.87 3mi0 h HIS 365 Ca -0.01 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 3mi0 h HIS 365 Cb 0.92 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 3mi0 h HIS 365 CO 0.00 0.67 0.06 -0.92 -1.30 0.00 0.00 177.93 176.44 3mi0 h TYR 366 N 0.62 0.29 -0.77 5.26 3.20 -1.29 -1.42 116.97 122.85 3mi0 h TYR 366 Ca 0.15 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.07 3mi0 h TYR 366 Cb 0.27 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.39 3mi0 h TYR 366 CO 0.01 0.37 0.44 1.49 -1.64 0.00 0.00 178.16 178.84 3mi0 h GLU 367 N 0.12 0.75 -0.20 1.82 4.81 -1.23 0.21 114.58 120.87 3mi0 h GLU 367 Ca 0.06 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 3mi0 h GLU 367 Cb 0.22 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3mi0 h GLU 367 CO -0.00 0.50 -0.62 0.87 -0.73 0.00 0.00 179.01 179.03 3mi0 h LYS 368 N 0.78 0.69 -0.27 1.92 1.57 -1.02 0.66 116.57 120.89 3mi0 h LYS 368 Ca 0.36 -0.48 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 3mi0 h LYS 368 Cb 0.27 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3mi0 h LYS 368 CO -0.21 1.10 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.46 3mi0 h LEU 369 N 0.51 0.68 -1.01 2.94 3.38 -0.81 -3.34 115.31 117.66 3mi0 h LEU 369 Ca -0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3mi0 h LEU 369 Cb 1.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3mi0 h LEU 369 CO 0.12 0.99 -0.46 -0.62 0.09 0.00 0.00 178.44 178.57 3mi0 n GLU 370 N -4.33 1.23 -0.42 1.13 -0.58 0.71 -4.97 120.64 113.40 3mi0 n GLU 370 Ca -0.04 -1.01 0.00 0.00 -0.42 0.00 0.00 57.16 55.69 3mi0 n GLU 370 Cb 0.43 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 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 1.42 1.99 3.11 0.62 0.00 0.22 -4.98 105.19 107.56 3mi0 n GLY 371 Ca 0.09 0.00 -0.11 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 -3.26 0.09 0.69 1.61 0.11 -1.21 -4.99 120.40 113.45 3mi0 s VAL 372 Ca 0.00 -0.78 -0.11 0.00 -2.93 0.00 0.00 61.98 58.17 3mi0 s VAL 372 Cb 0.00 -0.54 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 3mi0 s VAL 372 CO 0.00 -0.43 1.06 -2.16 -3.33 0.00 0.00 175.10 170.24 3mi0 s PRO 373 N -1.67 2.97 0.64 1.54 0.04 -1.26 -4.04 135.00 133.22 3mi0 s PRO 373 Ca -0.13 0.94 -0.18 0.00 0.04 0.00 0.00 61.00 61.68 3mi0 s PRO 373 Cb -0.06 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 3mi0 s PRO 373 CO 0.00 -1.07 1.26 -0.51 0.04 0.00 0.00 177.00 176.72 3mi0 s LEU 374 N -5.53 3.57 0.85 -3.56 1.43 -1.26 -4.99 118.68 109.19 3mi0 s LEU 374 Ca 0.58 2.52 -0.11 0.00 -1.03 0.00 0.00 54.13 56.09 3mi0 s LEU 374 Cb -0.14 -4.61 0.10 0.00 0.03 0.00 0.00 46.19 41.57 3mi0 s LEU 374 CO 0.55 -1.92 1.10 0.42 0.23 0.00 0.00 176.35 176.73 3mi0 s THR 375 N -1.52 2.87 0.28 5.49 -4.23 -1.26 -4.78 115.64 112.49 3mi0 s THR 375 Ca 0.80 0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 61.57 3mi0 s THR 375 Cb -0.34 -2.67 0.27 0.00 1.34 0.00 0.00 72.50 71.10 3mi0 s THR 375 CO 0.38 -0.37 1.93 0.15 -0.54 0.00 0.00 174.62 176.18 3mi0 h PHE 376 N -1.44 1.12 -0.86 3.99 3.57 -1.97 -0.89 116.94 120.46 3mi0 h PHE 376 Ca -0.46 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 3mi0 h PHE 376 Cb 1.26 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 3mi0 h PHE 376 CO 0.51 0.65 0.49 0.00 -2.23 0.00 0.00 178.31 177.73 3mi0 h ALA 377 N 1.46 1.25 -0.57 2.41 0.00 -2.00 -1.16 119.26 120.65 3mi0 h ALA 377 Ca 0.36 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 377 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3mi0 h ALA 377 CO -0.11 0.62 0.06 0.78 0.00 0.00 0.00 179.25 180.60 3mi0 h GLY 378 N 1.21 1.01 1.00 0.00 0.00 -1.55 -1.65 103.07 103.08 3mi0 h GLY 378 Ca 0.30 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 3mi0 h GLY 378 CO -0.05 0.61 0.30 0.50 0.00 0.00 0.00 176.54 177.90 3mi0 h LYS 379 N 0.87 0.91 -0.09 4.80 1.57 -0.36 -1.54 116.57 122.74 3mi0 h LYS 379 Ca 0.17 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3mi0 h LYS 379 Cb 0.44 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3mi0 h LYS 379 CO 0.01 0.74 0.03 0.82 -0.57 0.00 0.00 179.45 180.48 3mi0 h ILE 380 N 0.87 0.98 -0.84 1.86 2.04 -0.95 -2.34 117.51 119.13 3mi0 h ILE 380 Ca 0.22 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 66.07 3mi0 h ILE 380 Cb 0.13 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 3mi0 h ILE 380 CO -0.03 0.01 0.55 -1.13 0.00 0.00 0.00 178.15 177.55 3mi0 h ASN 381 N 0.07 0.93 -0.72 1.72 -1.24 -0.98 -0.25 115.58 115.11 3mi0 h ASN 381 Ca 0.04 -0.01 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 3mi0 h ASN 381 Cb 0.02 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.82 3mi0 h ASN 381 CO -0.04 0.65 0.26 0.03 -1.29 0.00 0.00 177.43 177.05 3mi0 h ARG 382 N 1.09 1.09 -0.55 6.67 2.47 -1.10 -0.58 114.38 123.47 3mi0 h ARG 382 Ca 0.32 -0.22 -0.11 0.00 -1.26 0.00 0.00 59.98 58.72 3mi0 h ARG 382 Cb -0.06 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.07 3mi0 h ARG 382 CO -0.09 0.92 -0.07 1.25 0.56 0.00 0.00 179.97 182.54 3mi0 h LEU 383 N 1.04 1.02 -0.62 3.04 5.85 -0.96 -1.79 115.31 122.89 3mi0 h LEU 383 Ca 0.24 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3mi0 h LEU 383 Cb 0.25 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3mi0 h LEU 383 CO -0.01 1.11 0.35 0.00 -0.34 0.00 0.00 178.44 179.55 3mi0 h ALA 384 N 0.94 0.79 -0.59 1.25 0.00 -0.75 -0.62 119.26 120.29 3mi0 h ALA 384 Ca 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3mi0 h ALA 384 Cb 0.63 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3mi0 h ALA 384 CO 0.04 0.30 0.08 0.82 0.00 0.00 0.00 179.25 180.49 3mi0 h ILE 385 N 0.84 1.26 -0.41 0.00 2.04 -0.99 -0.45 117.51 119.80 3mi0 h ILE 385 Ca 0.22 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 3mi0 h ILE 385 Cb 0.02 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3mi0 h ILE 385 CO -0.04 0.37 0.25 -0.03 0.00 0.00 0.00 178.15 178.70 3mi0 h MET 386 N 0.88 0.56 -0.21 2.37 4.05 -0.95 -0.59 114.93 121.04 3mi0 h MET 386 Ca 0.18 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 3mi0 h MET 386 Cb 0.44 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 3mi0 h MET 386 CO 0.01 0.42 0.13 0.28 0.23 0.00 0.00 176.91 177.99 3mi0 h VAL 387 N 0.54 1.07 -0.94 -5.77 2.07 -0.83 -2.37 116.25 110.03 3mi0 h VAL 387 Ca 0.15 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.61 3mi0 h VAL 387 Cb 0.01 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 3mi0 h VAL 387 CO -0.03 0.07 0.60 -0.09 0.02 0.00 0.00 177.57 178.15 3mi0 h ARG 388 N 0.27 0.87 0.00 1.57 9.65 -0.83 -0.22 114.38 125.69 3mi0 h ARG 388 Ca 0.08 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3mi0 h ARG 388 Cb 0.00 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 3mi0 h ARG 388 CO -0.02 0.58 0.00 0.78 2.80 0.00 0.00 179.97 184.11 3mi0 h GLY 389 N 0.90 0.00 -2.15 2.80 0.00 -0.56 -1.58 103.07 102.48 3mi0 h GLY 389 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 3mi0 h GLY 389 CO -0.22 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.31 3mi0 n ASN 390 N -2.49 3.30 -0.25 0.19 5.15 -0.10 -4.60 115.26 116.46 3mi0 n ASN 390 Ca -0.00 -1.97 0.01 0.00 -0.60 0.00 0.00 54.58 52.01 3mi0 n ASN 390 Cb 0.13 -0.18 0.13 0.00 -0.53 0.00 0.00 39.78 39.33 3mi0 n ASN 390 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3mi0 h LEU 391 N 4.39 0.52 -0.15 1.20 5.85 -1.26 0.85 115.31 126.72 3mi0 h LEU 391 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3mi0 h LEU 391 Cb 0.97 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3mi0 h LEU 391 CO 0.00 0.31 0.09 0.00 -0.34 0.00 0.00 178.44 178.50 3mi0 h ALA 392 N 1.41 0.19 -0.78 1.25 0.00 -1.82 -1.99 119.26 117.52 3mi0 h ALA 392 Ca 0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3mi0 h ALA 392 Cb 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3mi0 h ALA 392 CO -0.24 -0.29 0.41 0.00 0.00 0.00 0.00 179.25 179.13 3mi0 h ALA 393 N 1.00 1.24 -0.79 0.00 0.00 -1.76 -2.35 119.26 116.61 3mi0 h ALA 393 Ca 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 393 Cb 0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3mi0 h ALA 393 CO -0.01 0.60 0.41 0.00 0.00 0.00 0.00 179.25 180.25 3mi0 h ALA 394 N 1.35 1.25 -0.43 0.00 0.00 -0.58 -0.49 119.26 120.35 3mi0 h ALA 394 Ca 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3mi0 h ALA 394 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3mi0 h ALA 394 CO -0.04 0.60 0.13 0.52 0.00 0.00 0.00 179.25 180.46 3mi0 h MET 395 N 1.10 0.62 -0.00 0.00 2.86 -0.85 -0.70 114.93 117.96 3mi0 h MET 395 Ca 0.28 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 3mi0 h MET 395 Cb 0.05 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.60 3mi0 h MET 395 CO -0.04 0.55 0.00 1.04 1.06 0.00 0.00 176.91 179.52 3mi0 n GLN 396 N -4.34 1.03 0.00 1.72 6.02 -0.35 -4.90 117.38 116.56 3mi0 n GLN 396 Ca 0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 3mi0 n GLN 396 Cb 0.18 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 1.00 0.52 2.58 1.08 0.00 -0.27 -5.01 105.19 105.09 3mi0 n GLY 397 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 7.72 -4.70 0.99 4.32 -0.34 -4.86 117.00 120.13 3mi0 n LEU 398 Ca 0.00 -4.79 -0.38 0.00 -0.02 0.00 0.00 56.01 50.82 3mi0 n LEU 398 Cb 0.00 -1.41 -0.06 0.00 -1.62 0.00 0.00 43.42 40.33 3mi0 n LEU 398 CO 0.00 1.88 0.16 -0.22 -1.22 0.00 0.00 177.39 177.99 3mi0 s LEU 399 N -1.44 4.23 -0.02 2.23 2.96 -1.26 -3.69 118.68 121.68 3mi0 s LEU 399 Ca 0.51 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 3mi0 s LEU 399 Cb 0.16 -2.65 0.01 0.00 0.50 0.00 0.00 46.19 44.21 3mi0 s LEU 399 CO -0.07 -0.05 -0.04 0.00 -1.32 0.00 0.00 176.35 174.88 3mi0 s ALA 400 N 0.94 0.47 -0.14 5.97 0.00 -1.26 -0.92 121.76 126.82 3mi0 s ALA 400 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 3mi0 s ALA 400 Cb -0.15 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.78 3mi0 s ALA 400 CO 0.09 0.05 -0.09 -0.51 0.00 0.00 0.00 175.76 175.31 3mi0 s LEU 401 N 0.31 1.52 0.46 0.00 1.43 -0.39 -4.93 118.68 117.08 3mi0 s LEU 401 Ca -0.03 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.53 3mi0 s LEU 401 Cb -0.07 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 3mi0 s LEU 401 CO -0.00 -0.12 0.73 -2.16 0.23 0.00 0.00 176.35 175.03 3mi0 s PRO 402 N 1.61 3.48 -0.08 1.29 0.04 -1.26 -1.85 135.00 138.22 3mi0 s PRO 402 Ca 0.03 0.04 0.02 0.00 0.04 0.00 0.00 61.00 61.13 3mi0 s PRO 402 Cb -0.14 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 31.98 3mi0 s PRO 402 CO -0.09 -0.15 -0.11 -1.17 0.04 0.00 0.00 177.00 175.52 3mi0 s LEU 403 N -4.65 1.55 -0.14 -3.56 2.96 0.25 -3.77 118.68 111.32 3mi0 s LEU 403 Ca 0.46 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 54.05 3mi0 s LEU 403 Cb -0.10 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 3mi0 s LEU 403 CO 0.43 0.00 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.18 3mi0 s LEU 404 N 0.88 3.17 0.00 -0.68 2.96 -0.19 -1.13 118.68 123.69 3mi0 s LEU 404 Ca -0.10 -0.14 0.07 0.00 -0.22 0.00 0.00 54.13 53.73 3mi0 s LEU 404 Cb -0.15 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 3mi0 s LEU 404 CO 0.01 0.20 -0.20 0.00 -1.32 0.00 0.00 176.35 175.03 3mi0 s ALA 405 N 0.20 1.71 0.33 5.97 0.00 -0.01 -0.65 121.76 129.31 3mi0 s ALA 405 Ca -0.03 -0.93 -0.18 0.00 0.00 0.00 0.00 51.96 50.81 3mi0 s ALA 405 Cb -0.14 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.62 3mi0 s ALA 405 CO 0.03 0.41 0.76 0.20 0.00 0.00 0.00 175.76 177.16 3mi0 s GLY 406 N -0.71 0.14 -0.12 0.00 0.00 -0.10 -0.14 107.32 106.39 3mi0 s GLY 406 Ca 0.08 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.29 3mi0 s GLY 406 CO 0.00 -0.16 -0.15 -0.47 0.00 0.00 0.00 173.10 172.32 3mi0 s TYR 407 N -3.08 2.04 -0.52 1.90 5.04 -0.25 0.24 117.35 122.72 3mi0 s TYR 407 Ca 0.13 -1.01 -0.20 0.00 -2.44 0.00 0.00 57.07 53.55 3mi0 s TYR 407 Cb -0.05 -1.48 0.05 0.00 0.35 0.00 0.00 41.96 40.83 3mi0 s TYR 407 CO 0.09 -0.52 0.70 0.34 -1.34 0.00 0.00 175.55 174.82 3mi0 s ASP 408 N 1.09 6.25 0.54 4.32 -1.08 0.11 -4.87 116.67 123.03 3mi0 s ASP 408 Ca -0.04 -0.76 0.21 0.00 -0.52 0.00 0.00 52.55 51.44 3mi0 s ASP 408 Cb -0.14 -2.33 1.45 0.00 -1.46 0.00 0.00 42.92 40.44 3mi0 s ASP 408 CO -0.04 -0.97 2.17 0.16 0.52 0.00 0.00 175.17 177.01 3mi0 h ILE 409 N 5.90 0.82 -0.12 4.11 3.07 -1.97 -2.08 117.51 127.24 3mi0 h ILE 409 Ca -0.27 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.03 3mi0 h ILE 409 Cb 1.09 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 3mi0 h ILE 409 CO 0.99 0.03 0.00 1.41 -1.05 0.00 0.00 178.15 179.53 3mi0 n HIS 410 N -4.21 0.14 -2.17 0.16 8.25 -1.26 -4.93 115.22 111.21 3mi0 n HIS 410 Ca -0.03 -0.07 -0.36 0.00 -0.26 0.00 0.00 57.72 57.00 3mi0 n HIS 410 Cb 0.11 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.86 2.76 0.03 -1.41 0.00 -0.78 -4.96 121.76 115.55 3mi0 s ALA 411 Ca 0.34 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 3mi0 s ALA 411 Cb 0.18 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.73 3mi0 s ALA 411 CO 0.28 -0.87 1.36 0.66 0.00 0.00 0.00 175.76 177.19 3mi0 h SER 412 N 1.43 -0.63 -3.43 0.00 4.64 -1.91 -3.40 113.55 110.24 3mi0 h SER 412 Ca -0.50 -0.04 -0.71 0.00 -0.47 0.00 0.00 61.79 60.07 3mi0 h SER 412 Cb 1.27 0.16 -0.20 0.00 -0.31 0.00 0.00 62.40 63.32 3mi0 h SER 412 CO 0.58 -0.32 -0.24 -0.62 -0.87 0.00 0.00 176.83 175.35 3mi0 s ASP 413 N -4.65 6.17 0.35 4.97 2.15 -1.26 -4.97 116.67 119.43 3mi0 s ASP 413 Ca -0.15 -0.91 0.10 0.00 0.43 0.00 0.00 52.55 52.02 3mi0 s ASP 413 Cb 0.02 -2.21 0.86 0.00 -0.30 0.00 0.00 42.92 41.30 3mi0 s ASP 413 CO 0.54 -0.62 1.81 -0.65 -0.17 0.00 0.00 175.17 176.08 3mi0 h PRO 414 N 8.76 0.62 0.00 4.34 0.11 -1.95 -1.88 132.00 142.00 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 32.07 3mi0 h PRO 414 CO 0.83 0.41 -0.16 1.96 -0.21 0.00 0.00 178.00 180.83 3mi0 h GLN 415 N 0.64 0.00 -0.21 1.05 1.08 -1.93 -2.87 115.11 112.88 3mi0 h GLN 415 Ca 0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 3mi0 h GLN 415 Cb 0.99 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 3mi0 h GLN 415 CO -0.29 0.16 0.00 -1.13 -0.95 0.00 0.00 178.83 176.62 3mi0 n SER 416 N -3.89 2.90 0.00 1.46 3.41 -0.76 -0.35 113.62 116.39 3mi0 n SER 416 Ca -0.02 -2.38 0.04 0.00 -0.26 0.00 0.00 58.87 56.24 3mi0 n SER 416 Cb 0.25 -0.28 0.18 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.20 1.50 -1.77 7.33 0.00 -0.90 -4.75 120.51 121.73 3mi0 n ALA 417 Ca 0.12 -0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 3mi0 n ALA 417 Cb 0.53 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3mi0 n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3mi0 s GLY 418 N -2.62 2.87 0.00 0.00 0.00 -1.26 -0.71 107.32 105.59 3mi0 s GLY 418 Ca 0.07 1.13 0.02 0.00 0.00 0.00 0.00 44.72 45.94 3mi0 s GLY 418 CO 0.11 1.66 -0.07 0.50 0.00 0.00 0.00 173.10 175.30 3mi0 s ARG 419 N -2.50 0.55 -0.07 2.90 1.81 0.14 -4.89 118.95 116.89 3mi0 s ARG 419 Ca 0.61 -0.32 0.00 0.00 -1.72 0.00 0.00 55.73 54.31 3mi0 s ARG 419 Cb -0.35 -0.51 0.02 0.00 -0.45 0.00 0.00 34.95 33.66 3mi0 s ARG 419 CO 0.43 0.14 -0.05 0.42 -0.68 0.00 0.00 175.30 175.56 3mi0 s ILE 420 N -0.32 0.65 -0.07 1.52 1.01 -1.26 -0.92 121.20 121.81 3mi0 s ILE 420 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.56 3mi0 s ILE 420 Cb -0.04 -0.70 0.02 0.00 0.01 0.00 0.00 42.46 41.75 3mi0 s ILE 420 CO -0.00 0.28 -0.10 -0.69 0.00 0.00 0.00 174.94 174.42 3mi0 s VAL 421 N 1.35 1.02 0.26 2.92 1.01 0.18 -0.54 120.40 126.61 3mi0 s VAL 421 Ca -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.62 3mi0 s VAL 421 Cb -0.14 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3mi0 s VAL 421 CO -0.03 0.33 0.18 -0.94 0.00 0.00 0.00 175.10 174.65 3mi0 s SER 422 N 0.83 5.37 0.03 3.32 1.04 -0.39 -1.03 113.70 122.88 3mi0 s SER 422 Ca -0.12 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.00 3mi0 s SER 422 Cb -0.15 -1.29 -0.02 0.00 0.10 0.00 0.00 66.02 64.66 3mi0 s SER 422 CO 0.02 -0.07 -0.06 -0.36 0.98 0.00 0.00 173.24 173.75 3mi0 s PHE 423 N -2.18 0.55 0.54 5.02 0.08 -1.25 -1.13 117.98 119.61 3mi0 s PHE 423 Ca 0.33 -0.42 0.06 0.00 0.12 0.00 0.00 56.93 57.03 3mi0 s PHE 423 Cb -0.07 -0.34 0.04 0.00 -0.57 0.00 0.00 43.02 42.08 3mi0 s PHE 423 CO 0.24 -0.08 0.45 0.16 -0.10 0.00 0.00 175.22 175.89 3mi0 s ASP 424 N -1.27 4.73 0.57 1.36 1.47 -0.08 -4.75 116.67 118.69 3mi0 s ASP 424 Ca -0.09 -1.15 0.30 0.00 1.18 0.00 0.00 52.55 52.80 3mi0 s ASP 424 Cb -0.08 0.30 1.72 0.00 -0.34 0.00 0.00 42.92 44.52 3mi0 s ASP 424 CO 0.00 -1.09 2.19 0.00 0.68 0.00 0.00 175.17 176.95 3mi0 h ALA 425 N 0.70 1.37 -0.13 2.11 0.00 -1.91 -2.08 119.26 119.31 3mi0 h ALA 425 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3mi0 h ALA 425 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3mi0 h ALA 425 CO 0.55 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.86 3mi0 n ALA 426 N -2.28 2.53 -0.18 0.00 0.00 -1.26 -4.49 120.51 114.83 3mi0 n ALA 426 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.88 3mi0 n ALA 426 Cb 0.15 -1.09 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 1.17 0.78 3.76 0.00 0.00 -0.78 -4.43 105.19 105.69 3mi0 n GLY 427 Ca 0.17 0.00 -0.40 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 -1.66 3.05 0.19 -0.02 0.00 -1.26 -4.75 107.32 102.88 3mi0 s GLY 428 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 44.72 45.75 3mi0 s GLY 428 CO 0.00 1.58 -0.14 0.66 0.00 0.00 0.00 173.10 175.20 3mi0 s TRP 429 N -1.13 1.63 -0.12 1.90 1.48 -1.26 -0.90 118.94 120.53 3mi0 s TRP 429 Ca 0.45 -0.59 -0.05 0.00 -1.06 0.00 0.00 56.10 54.85 3mi0 s TRP 429 Cb -0.33 -0.78 0.06 0.00 -1.16 0.00 0.00 33.47 31.26 3mi0 s TRP 429 CO 0.43 0.30 0.27 1.21 -4.06 0.00 0.00 176.95 175.10 3mi0 s ASN 430 N -3.19 -0.03 -0.56 -2.66 2.47 -0.28 -4.98 114.94 105.72 3mi0 s ASN 430 Ca 0.20 0.59 -0.28 0.00 0.42 0.00 0.00 52.86 53.80 3mi0 s ASN 430 Cb -0.01 0.58 0.03 0.00 -1.45 0.00 0.00 41.25 40.40 3mi0 s ASN 430 CO 0.06 -0.20 1.14 -0.63 -3.72 0.00 0.00 177.10 173.74 3mi0 s ILE 431 N 1.78 4.11 0.34 -5.21 1.01 -1.26 -1.26 121.20 120.72 3mi0 s ILE 431 Ca -0.05 0.83 -0.28 0.00 0.00 0.00 0.00 60.65 61.15 3mi0 s ILE 431 Cb -0.11 -4.68 -0.12 0.00 0.01 0.00 0.00 42.46 37.57 3mi0 s ILE 431 CO -0.09 -1.26 1.40 1.21 0.00 0.00 0.00 174.94 176.21 3mi0 n GLU 432 N 8.18 2.39 0.00 2.79 4.07 0.30 -4.93 120.64 133.44 3mi0 n GLU 432 Ca 0.08 0.84 0.00 0.00 -0.06 0.00 0.00 57.16 58.02 3mi0 n GLU 432 Cb 0.49 -2.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.37 3mi0 n GLU 432 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3mi0 n GLU 433 N 0.78 3.56 -0.21 5.31 1.02 -1.26 -4.69 120.64 125.15 3mi0 n GLU 433 Ca 0.04 -0.16 0.10 0.00 -0.02 0.00 0.00 57.16 57.12 3mi0 n GLU 433 Cb 0.37 -0.62 0.26 0.00 -0.02 0.00 0.00 31.44 31.43 3mi0 n GLU 433 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3mi0 n GLU 434 N -0.55 2.20 0.00 3.49 1.02 -1.26 -4.98 120.64 120.56 3mi0 n GLU 434 Ca 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 57.16 55.29 3mi0 n GLU 434 Cb 0.01 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 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 1.35 2.72 3.52 0.62 0.00 -1.26 -5.05 105.19 107.09 3mi0 n GLY 435 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.63 0.00 0.23 1.61 -0.85 -1.26 -0.28 117.35 114.17 3mi0 s TYR 436 Ca 0.00 -0.36 -0.21 0.00 -0.52 0.00 0.00 57.07 55.98 3mi0 s TYR 436 Cb 0.00 0.32 0.04 0.00 0.38 0.00 0.00 41.96 42.70 3mi0 s TYR 436 CO 0.00 -0.91 0.66 -1.14 -1.52 0.00 0.00 175.55 172.63 3mi0 s GLN 437 N -3.90 1.58 0.02 -3.49 2.00 -0.34 -4.95 119.66 110.58 3mi0 s GLN 437 Ca 0.12 -0.82 -0.22 0.00 -2.00 0.00 0.00 55.36 52.43 3mi0 s GLN 437 Cb -0.01 0.59 0.05 0.00 0.80 0.00 0.00 33.01 34.44 3mi0 s GLN 437 CO -0.01 -0.71 0.49 0.00 -0.50 0.00 0.00 175.29 174.57 3mi0 s ALA 438 N -3.87 -1.26 0.08 1.58 0.00 -1.26 -1.36 121.76 115.69 3mi0 s ALA 438 Ca 0.08 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.70 3mi0 s ALA 438 Cb -0.04 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 3mi0 s ALA 438 CO -0.00 -0.43 -0.09 0.14 0.00 0.00 0.00 175.76 175.38 3mi0 s VAL 439 N -2.04 0.80 0.00 0.00 -7.23 -0.48 -4.87 120.40 106.58 3mi0 s VAL 439 Ca -0.08 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 3mi0 s VAL 439 Cb -0.01 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.69 3mi0 s VAL 439 CO 0.01 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 3mi0 n GLY 440 N 0.68 1.74 0.32 2.32 0.00 -1.26 -1.50 105.19 107.48 3mi0 n GLY 440 Ca -0.17 -2.15 0.21 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.59 1.61 4.64 -1.66 -1.58 113.55 115.98 3mi0 h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mi0 h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mi0 h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3mi0 n GLY 442 N -0.87 2.67 0.29 -0.77 0.00 -0.98 -4.67 105.19 100.86 3mi0 n GLY 442 Ca -0.02 -0.68 0.01 0.00 0.00 0.00 0.00 46.02 45.33 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 3.48 0.50 -0.51 1.61 4.64 -1.51 -2.07 113.55 119.69 3mi0 h SER 443 Ca 0.00 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.13 3mi0 h SER 443 Cb 0.98 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 3mi0 h SER 443 CO 0.04 0.50 -0.18 -0.07 -0.87 0.00 0.00 176.83 176.24 3mi0 h LEU 444 N 0.53 1.04 -0.55 5.97 4.07 -1.83 0.04 115.31 124.59 3mi0 h LEU 444 Ca 0.13 -0.38 -0.07 0.00 0.08 0.00 0.00 57.88 57.64 3mi0 h LEU 444 Cb 0.19 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 3mi0 h LEU 444 CO -0.00 1.18 0.07 -0.26 -1.08 0.00 0.00 178.44 178.35 3mi0 h PHE 445 N 0.89 0.99 -0.55 1.13 0.04 -1.83 -1.02 116.94 116.58 3mi0 h PHE 445 Ca 0.12 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 3mi0 h PHE 445 Cb 0.76 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 3mi0 h PHE 445 CO 0.05 0.88 0.13 0.00 -0.60 0.00 0.00 178.31 178.77 3mi0 h ALA 446 N 0.99 0.73 -0.36 2.45 0.00 -1.23 -0.77 119.26 121.06 3mi0 h ALA 446 Ca 0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3mi0 h ALA 446 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3mi0 h ALA 446 CO 0.01 0.43 -0.21 0.87 0.00 0.00 0.00 179.25 180.35 3mi0 h LYS 447 N 0.78 0.69 -0.01 0.00 1.57 -0.84 -0.11 116.57 118.65 3mi0 h LYS 447 Ca 0.17 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 3mi0 h LYS 447 Cb 0.35 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3mi0 h LYS 447 CO 0.00 0.84 -0.54 0.77 -0.57 0.00 0.00 179.45 179.96 3mi0 h SER 448 N 0.61 0.03 0.01 0.86 0.02 -0.94 -0.71 113.55 113.42 3mi0 h SER 448 Ca 0.09 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3mi0 h SER 448 Cb 0.69 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3mi0 h SER 448 CO 0.05 0.56 -0.00 -1.28 -1.14 0.00 0.00 176.83 175.02 3mi0 h SER 449 N 0.02 -0.01 -0.07 3.07 0.87 -0.93 -3.15 113.55 113.35 3mi0 h SER 449 Ca -0.00 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 3mi0 h SER 449 Cb 0.96 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 3mi0 h SER 449 CO 0.07 0.53 0.02 0.24 -0.53 0.00 0.00 176.83 177.17 3mi0 h MET 450 N -0.55 0.15 -0.66 2.24 2.07 -0.88 -1.26 114.93 116.04 3mi0 h MET 450 Ca -0.00 -0.01 0.04 0.00 -2.07 0.00 0.00 59.70 57.65 3mi0 h MET 450 Cb 0.54 -0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 30.20 3mi0 h MET 450 CO 0.00 0.15 0.44 -0.22 1.07 0.00 0.00 176.91 178.34 3mi0 h LYS 451 N 0.15 0.76 0.00 1.72 3.64 -1.09 0.49 116.57 122.24 3mi0 h LYS 451 Ca 0.04 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 3mi0 h LYS 451 Cb 0.07 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3mi0 h LYS 451 CO -0.00 0.50 -0.97 0.87 -2.27 0.00 0.00 179.45 177.58 3mi0 h LYS 452 N 0.78 0.00 0.00 1.90 1.79 -1.26 -3.38 116.57 116.40 3mi0 h LYS 452 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 3mi0 h LYS 452 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 3mi0 h LYS 452 CO -0.07 0.23 -1.34 1.28 -1.08 0.00 0.00 179.45 178.46 3mi0 n LEU 453 N -2.93 0.49 -0.16 2.94 4.77 -0.73 -4.60 117.00 116.78 3mi0 n LEU 453 Ca -0.03 -0.27 0.15 0.00 -0.03 0.00 0.00 56.01 55.82 3mi0 n LEU 453 Cb 0.71 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.30 3mi0 n LEU 453 CO 0.41 0.12 1.21 0.22 -1.33 0.00 0.00 177.39 178.02 3mi0 h TYR 454 N 0.00 0.50 0.00 -1.77 3.20 -0.23 -0.48 116.97 118.19 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 0.65 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.76 3mi0 h TYR 454 CO 0.00 0.20 0.00 -1.13 -1.64 0.00 0.00 178.16 175.59 3mi0 n SER 455 N -4.48 0.42 -0.02 -2.11 3.41 -1.26 -1.20 113.62 108.38 3mi0 n SER 455 Ca 0.14 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.55 3mi0 n SER 455 Cb 0.51 -0.73 0.45 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.03 0.10 -2.50 4.33 6.02 -0.19 -4.81 117.38 118.30 3mi0 n GLN 456 Ca 0.00 -0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 3mi0 n GLN 456 Cb 0.08 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.82 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 -2.93 4.33 0.00 5.09 1.01 -0.34 -4.79 120.40 122.77 3mi0 s VAL 457 Ca 0.15 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.68 3mi0 s VAL 457 Cb 0.18 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3mi0 s VAL 457 CO 0.60 -0.32 0.00 0.35 0.00 0.00 0.00 175.10 175.73 3mi0 n THR 458 N 5.75 0.00 -3.73 3.92 -2.24 -1.26 -4.86 114.28 111.86 3mi0 n THR 458 Ca 0.14 -0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 61.58 3mi0 n THR 458 Cb 0.46 0.92 0.02 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.72 -1.56 -0.37 3.42 5.68 -1.26 -4.56 116.55 117.18 3mi0 n ASP 459 Ca 0.00 -1.94 0.04 0.00 -0.50 0.00 0.00 54.79 52.38 3mi0 n ASP 459 Cb 0.00 2.57 0.19 0.00 -1.14 0.00 0.00 41.12 42.74 3mi0 n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3mi0 h GLY 460 N 1.57 1.55 1.09 6.12 0.00 -1.94 -0.68 103.07 110.78 3mi0 h GLY 460 Ca -0.24 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 46.43 3mi0 h GLY 460 CO 0.31 0.30 -0.68 -1.80 0.00 0.00 0.00 176.54 174.67 3mi0 h ASP 461 N 1.14 0.87 0.61 0.19 3.58 -1.99 -0.84 116.42 119.99 3mi0 h ASP 461 Ca 0.45 -0.62 -0.09 0.00 0.42 0.00 0.00 57.03 57.18 3mi0 h ASP 461 Cb 0.23 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3mi0 h ASP 461 CO -0.19 1.35 -0.45 0.77 -2.88 0.00 0.00 179.24 177.84 3mi0 h SER 462 N 0.45 0.00 -0.39 2.28 4.64 -1.86 -0.59 113.55 118.07 3mi0 h SER 462 Ca -0.04 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.14 3mi0 h SER 462 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 3mi0 h SER 462 CO 0.14 0.45 -0.28 1.23 -0.87 0.00 0.00 176.83 177.50 3mi0 h GLY 463 N 1.67 0.99 1.33 -0.77 0.00 -1.03 -0.50 103.07 104.77 3mi0 h GLY 463 Ca -0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 47.33 46.28 3mi0 h GLY 463 CO 0.06 0.83 -0.27 -2.00 0.00 0.00 0.00 176.54 175.16 3mi0 h LEU 464 N 0.78 0.78 -0.14 3.11 5.85 -0.68 -1.41 115.31 123.60 3mi0 h LEU 464 Ca 0.09 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 3mi0 h LEU 464 Cb 0.84 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3mi0 h LEU 464 CO 0.07 1.01 0.01 -0.09 -0.34 0.00 0.00 178.44 179.10 3mi0 h ARG 465 N 0.65 0.24 -0.52 1.25 2.43 -0.96 -1.48 114.38 116.00 3mi0 h ARG 465 Ca 0.08 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3mi0 h ARG 465 Cb 0.79 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 3mi0 h ARG 465 CO 0.06 0.46 0.27 0.28 -1.51 0.00 0.00 179.97 179.53 3mi0 h VAL 466 N -0.01 1.16 -0.54 0.20 2.07 -0.99 -0.26 116.25 117.89 3mi0 h VAL 466 Ca 0.04 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 3mi0 h VAL 466 Cb 0.35 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3mi0 h VAL 466 CO 0.01 0.18 0.08 0.00 0.02 0.00 0.00 177.57 177.86 3mi0 h ALA 467 N 1.58 0.71 -0.55 1.67 0.00 -0.97 -0.38 119.26 121.32 3mi0 h ALA 467 Ca 0.18 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3mi0 h ALA 467 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3mi0 h ALA 467 CO -0.03 0.46 -0.10 0.28 0.00 0.00 0.00 179.25 179.87 3mi0 h VAL 468 N 0.78 1.27 -0.39 0.00 2.07 -0.80 -1.58 116.25 117.59 3mi0 h VAL 468 Ca 0.16 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.32 3mi0 h VAL 468 Cb 0.42 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3mi0 h VAL 468 CO 0.01 0.45 -0.20 -0.08 0.02 0.00 0.00 177.57 177.77 3mi0 h GLU 469 N 0.93 0.74 -0.66 1.57 4.81 -0.85 -0.34 114.58 120.78 3mi0 h GLU 469 Ca 0.15 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 3mi0 h GLU 469 Cb 0.66 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 3mi0 h GLU 469 CO 0.05 0.89 0.21 0.00 -0.73 0.00 0.00 179.01 179.43 3mi0 h ALA 470 N 1.12 0.87 -0.44 2.92 0.00 -0.74 -0.24 119.26 122.74 3mi0 h ALA 470 Ca 0.10 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3mi0 h ALA 470 Cb 0.69 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3mi0 h ALA 470 CO 0.05 0.53 0.02 -0.07 0.00 0.00 0.00 179.25 179.79 3mi0 h LEU 471 N 0.96 0.67 -0.45 0.00 3.38 -1.02 -0.55 115.31 118.29 3mi0 h LEU 471 Ca 0.21 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3mi0 h LEU 471 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3mi0 h LEU 471 CO -0.01 0.72 0.15 0.22 0.09 0.00 0.00 178.44 179.62 3mi0 h TYR 472 N 0.67 0.72 -0.15 1.13 3.20 -0.41 -1.05 116.97 121.08 3mi0 h TYR 472 Ca 0.14 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 3mi0 h TYR 472 Cb 0.38 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3mi0 h TYR 472 CO 0.02 0.64 -0.31 -0.44 -1.64 0.00 0.00 178.16 176.43 3mi0 h ASP 473 N 0.59 0.30 -0.30 -2.11 3.32 -0.71 -0.68 116.42 116.84 3mi0 h ASP 473 Ca 0.15 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 3mi0 h ASP 473 Cb 0.25 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3mi0 h ASP 473 CO -0.01 0.61 0.03 0.00 -1.72 0.00 0.00 179.24 178.15 3mi0 h ALA 474 N 1.42 0.40 -0.13 3.45 0.00 -0.78 -2.77 119.26 120.84 3mi0 h ALA 474 Ca 0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3mi0 h ALA 474 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3mi0 h ALA 474 CO 0.05 0.10 -0.21 0.00 0.00 0.00 0.00 179.25 179.20 3mi0 h ALA 475 N 0.86 1.41 -0.06 0.00 0.00 -0.84 0.23 119.26 120.86 3mi0 h ALA 475 Ca 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3mi0 h ALA 475 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3mi0 h ALA 475 CO 0.01 0.41 -0.20 0.22 0.00 0.00 0.00 179.25 179.69 3mi0 h ASP 476 N 0.21 0.10 0.00 0.00 3.58 -0.87 -3.29 116.42 116.15 3mi0 h ASP 476 Ca 0.04 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3mi0 h ASP 476 Cb 0.49 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.51 3mi0 h ASP 476 CO 0.03 0.31 -1.03 0.47 -2.88 0.00 0.00 179.24 176.14 3mi0 n ASP 477 N -4.26 1.91 -4.09 2.28 8.00 -0.96 -4.93 116.55 114.51 3mi0 n ASP 477 Ca -0.02 -0.28 -0.33 0.00 0.71 0.00 0.00 54.79 54.88 3mi0 n ASP 477 Cb 0.29 1.26 -0.15 0.00 -0.02 0.00 0.00 41.12 42.50 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 -2.58 4.59 0.52 -2.24 2.15 0.78 -4.98 116.67 114.91 3mi0 s ASP 478 Ca -0.01 -1.43 0.35 0.00 0.43 0.00 0.00 52.55 51.89 3mi0 s ASP 478 Cb 0.06 -1.60 1.85 0.00 -0.30 0.00 0.00 42.92 42.94 3mi0 s ASP 478 CO 0.38 -0.23 2.07 0.77 -0.17 0.00 0.00 175.17 177.99 3mi0 h SER 479 N 7.82 0.00 0.40 -0.34 4.64 -1.85 -1.05 113.55 123.16 3mi0 h SER 479 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 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 0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 176.33 3mi0 n ALA 480 N -1.96 2.75 -2.88 5.18 0.00 -1.26 -4.78 120.51 117.56 3mi0 n ALA 480 Ca -0.02 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.83 3mi0 n ALA 480 Cb 0.08 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 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 -2.51 3.92 -0.01 0.00 2.01 -0.40 -1.83 115.64 116.83 3mi0 s THR 481 Ca 0.28 -0.36 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 3mi0 s THR 481 Cb 0.20 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 3mi0 s THR 481 CO 0.48 0.52 0.81 -0.83 -0.69 0.00 0.00 174.62 174.91 3mi0 s GLY 482 N 0.09 2.77 0.84 4.40 0.00 -1.26 -4.50 107.32 109.65 3mi0 s GLY 482 Ca -0.00 0.31 -0.08 0.00 0.00 0.00 0.00 44.72 44.94 3mi0 s GLY 482 CO 0.03 1.32 1.15 -0.32 0.00 0.00 0.00 173.10 175.28 3mi0 s GLY 483 N 0.59 1.77 0.27 0.20 0.00 -1.26 -4.55 107.32 104.33 3mi0 s GLY 483 Ca 0.42 -1.45 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 3mi0 s GLY 483 CO 0.23 -0.79 1.61 -4.14 0.00 0.00 0.00 173.10 170.01 3mi0 s PRO 484 N -5.51 4.13 -0.54 2.90 0.02 -1.26 -4.91 135.00 129.83 3mi0 s PRO 484 Ca 0.70 2.57 -0.08 0.00 0.02 0.00 0.00 61.00 64.21 3mi0 s PRO 484 Cb -0.05 -3.04 0.14 0.00 0.02 0.00 0.00 34.50 31.57 3mi0 s PRO 484 CO 0.49 -0.65 0.41 0.34 -0.33 0.00 0.00 177.00 177.25 3mi0 s ASP 485 N 0.65 5.72 0.38 2.53 -1.08 0.16 -4.93 116.67 120.09 3mi0 s ASP 485 Ca 0.66 -2.20 0.13 0.00 -0.52 0.00 0.00 52.55 50.62 3mi0 s ASP 485 Cb -0.48 -2.00 0.74 0.00 -1.46 0.00 0.00 42.92 39.72 3mi0 s ASP 485 CO 0.44 -0.61 1.83 -0.07 0.52 0.00 0.00 175.17 177.28 3mi0 h LEU 486 N 8.08 0.00 -0.06 -1.34 4.07 -1.92 0.24 115.31 124.37 3mi0 h LEU 486 Ca -0.13 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 3mi0 h LEU 486 Cb 1.04 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.78 3mi0 h LEU 486 CO 0.81 0.36 -0.03 0.58 -1.08 0.00 0.00 178.44 179.09 3mi0 h VAL 487 N 0.00 1.33 -0.00 1.22 2.07 -1.97 -3.22 116.25 115.69 3mi0 h VAL 487 Ca -0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 3mi0 h VAL 487 Cb 0.65 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3mi0 h VAL 487 CO 0.05 0.29 -0.36 0.54 0.02 0.00 0.00 177.57 178.11 3mi0 n ARG 488 N -4.79 0.21 -3.00 1.57 1.74 -1.20 -4.97 116.66 106.23 3mi0 n ARG 488 Ca -0.07 -0.11 -0.12 0.00 -0.77 0.00 0.00 57.85 56.78 3mi0 n ARG 488 Cb 0.25 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.45 0.04 3.20 -0.13 0.00 0.71 -5.03 105.19 105.42 3mi0 n GLY 489 Ca 0.08 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.19 2.13 0.30 -0.61 1.01 -0.48 -5.00 121.20 115.36 3mi0 s ILE 490 Ca 0.19 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.91 3mi0 s ILE 490 Cb -0.08 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 3mi0 s ILE 490 CO 0.42 0.55 0.03 -0.36 0.00 0.00 0.00 174.94 175.58 3mi0 s PHE 491 N 0.64 1.86 0.69 3.97 0.08 -1.26 -0.66 117.98 123.30 3mi0 s PHE 491 Ca -0.11 -0.92 -0.17 0.00 0.12 0.00 0.00 56.93 55.85 3mi0 s PHE 491 Cb -0.16 -1.17 -0.01 0.00 -0.57 0.00 0.00 43.02 41.11 3mi0 s PHE 491 CO 0.02 0.02 0.98 -2.30 -0.10 0.00 0.00 175.22 173.84 3mi0 n PRO 492 N -0.61 0.64 -3.81 0.24 -0.02 -1.26 -4.82 135.00 125.36 3mi0 n PRO 492 Ca -0.03 0.27 -0.20 0.00 -2.02 0.00 0.00 63.50 61.52 3mi0 n PRO 492 Cb 0.66 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.71 4.87 -0.01 3.45 -4.23 -0.82 -4.93 115.64 112.26 3mi0 s THR 493 Ca 0.75 -1.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.03 3mi0 s THR 493 Cb -0.36 -3.71 0.05 0.00 1.34 0.00 0.00 72.50 69.81 3mi0 s THR 493 CO 0.49 -0.27 0.50 0.00 -0.54 0.00 0.00 174.62 174.79 3mi0 s ALA 494 N -2.05 -1.28 -0.05 3.99 0.00 -1.26 -1.25 121.76 119.87 3mi0 s ALA 494 Ca 0.37 0.74 0.04 0.00 0.00 0.00 0.00 51.96 53.11 3mi0 s ALA 494 Cb -0.09 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3mi0 s ALA 494 CO 0.30 -0.37 -0.16 0.08 0.00 0.00 0.00 175.76 175.60 3mi0 s VAL 495 N -1.65 1.35 -0.07 0.00 1.01 0.61 -0.74 120.40 120.91 3mi0 s VAL 495 Ca -0.10 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.25 3mi0 s VAL 495 Cb -0.02 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 3mi0 s VAL 495 CO 0.04 0.39 -0.13 -0.63 0.00 0.00 0.00 175.10 174.78 3mi0 s ILE 496 N 0.17 3.17 -0.06 2.22 1.01 -0.29 -1.34 121.20 126.08 3mi0 s ILE 496 Ca -0.06 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 59.94 3mi0 s ILE 496 Cb -0.12 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.10 3mi0 s ILE 496 CO 0.03 0.58 -0.11 -0.63 0.00 0.00 0.00 174.94 174.81 3mi0 s ILE 497 N -0.55 1.02 0.00 2.92 1.01 0.12 -0.91 121.20 124.80 3mi0 s ILE 497 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.31 3mi0 s ILE 497 Cb -0.12 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.41 3mi0 s ILE 497 CO 0.01 0.33 0.00 -0.90 0.00 0.00 0.00 174.94 174.38 3mi0 n ASP 498 N 3.83 0.00 0.19 3.58 5.68 -1.13 -0.75 116.55 127.94 3mi0 n ASP 498 Ca -0.23 -0.49 0.18 0.00 -0.50 0.00 0.00 54.79 53.75 3mi0 n ASP 498 Cb 0.52 0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.31 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 1.11 1.84 -0.16 2.12 0.00 -1.94 0.51 119.26 122.74 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 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3mi0 h ALA 499 CO 0.00 -0.39 0.00 -0.25 0.00 0.00 0.00 179.25 178.61 3mi0 n ASP 500 N -3.69 1.42 0.00 0.00 8.00 -1.26 -5.03 116.55 115.99 3mi0 n ASP 500 Ca 0.03 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.82 3mi0 n ASP 500 Cb 0.41 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 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 0.79 3.72 0.44 0.00 0.17 -4.99 105.19 106.38 3mi0 n GLY 501 Ca 0.15 -2.13 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 3mi0 n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mi0 s ALA 502 N -1.27 3.31 0.01 4.61 0.00 0.16 -2.85 121.76 125.72 3mi0 s ALA 502 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.21 3mi0 s ALA 502 Cb 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 3mi0 s ALA 502 CO 0.00 -0.09 -0.02 0.14 0.00 0.00 0.00 175.76 175.79 3mi0 s VAL 503 N 0.66 0.13 0.28 0.00 -7.23 -0.09 -4.98 120.40 109.18 3mi0 s VAL 503 Ca 0.40 -0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 59.94 3mi0 s VAL 503 Cb -0.19 -0.17 -0.10 0.00 0.56 0.00 0.00 36.38 36.48 3mi0 s VAL 503 CO 0.21 -0.13 1.32 -1.81 -0.31 0.00 0.00 175.10 174.37 3mi0 s ASP 504 N -0.49 6.82 -0.02 4.85 1.01 -1.26 -1.14 116.67 126.43 3mi0 s ASP 504 Ca -0.04 2.59 -0.28 0.00 0.71 0.00 0.00 52.55 55.52 3mi0 s ASP 504 Cb -0.04 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 3mi0 s ASP 504 CO -0.00 -0.53 0.89 -0.69 0.21 0.00 0.00 175.17 175.04 3mi0 s VAL 505 N -0.64 4.92 0.34 -1.27 1.01 0.08 -4.88 120.40 119.97 3mi0 s VAL 505 Ca 0.52 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 64.08 3mi0 s VAL 505 Cb -0.39 -4.23 -0.11 0.00 0.00 0.00 0.00 36.38 31.65 3mi0 s VAL 505 CO 0.47 0.19 1.48 -2.16 0.00 0.00 0.00 175.10 175.08 3mi0 s PRO 506 N 0.93 4.16 0.33 2.72 0.04 -1.26 -4.66 135.00 137.25 3mi0 s PRO 506 Ca 0.47 2.51 0.09 0.00 0.04 0.00 0.00 61.00 64.11 3mi0 s PRO 506 Cb -0.20 -3.00 0.85 0.00 0.04 0.00 0.00 34.50 32.18 3mi0 s PRO 506 CO 0.25 -0.50 1.78 1.49 0.04 0.00 0.00 177.00 180.06 3mi0 h GLU 507 N 3.59 0.63 -0.61 4.56 4.81 -1.95 -1.43 114.58 124.18 3mi0 h GLU 507 Ca -0.49 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 3mi0 h GLU 507 Cb 1.23 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 3mi0 h GLU 507 CO 0.68 0.42 0.32 0.66 -0.73 0.00 0.00 179.01 180.36 3mi0 h SER 508 N 0.65 0.75 -0.40 1.04 4.64 -1.99 0.14 113.55 118.37 3mi0 h SER 508 Ca 0.58 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.78 3mi0 h SER 508 Cb 1.06 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 3mi0 h SER 508 CO -0.36 0.61 0.01 -0.09 -0.87 0.00 0.00 176.83 176.13 3mi0 h ARG 509 N 0.85 0.70 -0.51 4.77 9.65 -1.63 -2.26 114.38 125.94 3mi0 h ARG 509 Ca 0.21 -0.22 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 3mi0 h ARG 509 Cb 0.04 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 3mi0 h ARG 509 CO -0.03 0.78 0.05 0.82 2.80 0.00 0.00 179.97 184.39 3mi0 h ILE 510 N 0.53 1.26 -0.78 1.20 2.04 -1.26 -1.90 117.51 118.60 3mi0 h ILE 510 Ca 0.12 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 65.03 3mi0 h ILE 510 Cb 0.46 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 3mi0 h ILE 510 CO 0.02 0.35 0.48 0.00 0.00 0.00 0.00 178.15 179.01 3mi0 h ALA 511 N 0.96 1.05 -0.20 1.87 0.00 -0.63 0.12 119.26 122.43 3mi0 h ALA 511 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3mi0 h ALA 511 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3mi0 h ALA 511 CO 0.02 0.25 0.10 0.93 0.00 0.00 0.00 179.25 180.54 3mi0 h GLU 512 N 0.92 0.28 -0.54 0.00 5.08 -1.16 0.15 114.58 119.31 3mi0 h GLU 512 Ca 0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3mi0 h GLU 512 Cb 0.09 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3mi0 h GLU 512 CO -0.14 0.30 0.34 -0.07 -1.00 0.00 0.00 179.01 178.44 3mi0 h LEU 513 N 0.19 0.63 0.02 1.33 3.38 -0.77 -1.15 115.31 118.95 3mi0 h LEU 513 Ca 0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3mi0 h LEU 513 Cb 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3mi0 h LEU 513 CO -0.01 0.48 -0.01 0.00 0.09 0.00 0.00 178.44 179.00 3mi0 h ALA 514 N 1.18 -0.03 -0.97 1.53 0.00 -0.62 0.37 119.26 120.72 3mi0 h ALA 514 Ca 0.19 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 514 Cb -0.04 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3mi0 h ALA 514 CO -0.04 -0.48 0.63 0.00 0.00 0.00 0.00 179.25 179.37 3mi0 h ARG 515 N -0.10 1.21 -0.61 0.00 3.08 -0.88 -0.24 114.38 116.84 3mi0 h ARG 515 Ca -0.00 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 3mi0 h ARG 515 Cb 0.09 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 3mi0 h ARG 515 CO 0.00 0.80 0.16 0.00 -1.07 0.00 0.00 179.97 179.86 3mi0 h ALA 516 N 1.43 0.80 -0.35 0.04 0.00 -0.78 -0.52 119.26 119.88 3mi0 h ALA 516 Ca 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3mi0 h ALA 516 Cb -0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3mi0 h ALA 516 CO -0.11 0.49 0.20 0.82 0.00 0.00 0.00 179.25 180.65 3mi0 h ILE 517 N 0.88 1.14 -0.13 0.00 2.04 -0.18 -0.09 117.51 121.16 3mi0 h ILE 517 Ca 0.19 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.72 3mi0 h ILE 517 Cb 0.33 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3mi0 h ILE 517 CO -0.00 0.14 0.03 0.40 0.00 0.00 0.00 178.15 178.72 3mi0 h ILE 518 N 0.45 0.95 -0.79 -0.67 2.04 -0.78 -1.13 117.51 117.58 3mi0 h ILE 518 Ca 0.12 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 3mi0 h ILE 518 Cb 0.05 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3mi0 h ILE 518 CO -0.02 0.02 0.48 -0.33 0.00 0.00 0.00 178.15 178.29 3mi0 h GLU 519 N 0.09 1.08 -0.69 2.37 5.08 -0.97 -1.03 114.58 120.51 3mi0 h GLU 519 Ca 0.06 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 3mi0 h GLU 519 Cb 0.05 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 3mi0 h GLU 519 CO -0.07 0.76 0.39 1.03 -1.00 0.00 0.00 179.01 180.12 3mi0 h SER 520 N 1.09 0.57 1.43 1.42 0.87 -0.43 -1.57 113.55 116.93 3mi0 h SER 520 Ca 0.28 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 3mi0 h SER 520 Cb -0.04 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3mi0 h SER 520 CO -0.05 0.37 0.00 0.03 -0.53 0.00 0.00 176.83 176.64 3mi0 h ARG 521 N 0.71 0.00 0.00 2.24 3.08 -0.63 -3.51 114.38 116.26 3mi0 h ARG 521 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3mi0 h ARG 521 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3mi0 h ARG 521 CO -0.19 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.14