#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9i s THR 303 N 0.00 3.51 -0.27 3.41 2.01 -1.26 -5.01 115.64 118.03 1t9i s THR 303 Ca 0.00 1.23 -0.12 0.00 0.31 0.00 0.00 61.69 63.11 1t9i s THR 303 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1t9i s THR 303 CO 0.00 0.18 0.26 -0.75 -0.69 0.00 0.00 174.62 173.61 1t9i s LYS 304 N 0.01 3.99 0.17 4.92 2.47 -1.26 -4.94 119.74 125.10 1t9i s LYS 304 Ca 0.55 -0.18 -0.08 0.00 -1.56 0.00 0.00 55.97 54.70 1t9i s LYS 304 Cb -0.33 -3.64 -0.06 0.00 -1.46 0.00 0.00 37.83 32.33 1t9i s LYS 304 CO 0.36 -0.18 0.46 0.71 0.16 0.00 0.00 175.35 176.86 1t9i s TYR 305 N 1.77 3.48 0.32 4.03 2.02 -1.26 -5.06 117.35 122.65 1t9i s TYR 305 Ca 0.10 0.76 -0.29 0.00 -0.37 0.00 0.00 57.07 57.27 1t9i s TYR 305 Cb -0.16 -2.16 -0.10 0.00 -0.40 0.00 0.00 41.96 39.14 1t9i s TYR 305 CO 0.10 0.38 1.26 1.21 -1.57 0.00 0.00 175.55 176.94 1t9i s ASN 306 N -2.23 6.88 0.23 2.29 3.84 -1.26 -4.92 114.94 119.77 1t9i s ASN 306 Ca 0.42 2.60 -0.08 0.00 0.21 0.00 0.00 52.86 56.01 1t9i s ASN 306 Cb -0.12 -2.64 0.21 0.00 -0.55 0.00 0.00 41.25 38.15 1t9i s ASN 306 CO 0.22 -0.45 1.90 0.50 -2.79 0.00 0.00 177.10 176.47 1t9i h LYS 307 N 3.51 1.20 -0.10 0.43 3.64 -1.99 -1.58 116.57 121.69 1t9i h LYS 307 Ca -0.48 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 58.73 1t9i h LYS 307 Cb 1.22 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1t9i h LYS 307 CO 0.66 0.81 -0.31 0.93 -2.27 0.00 0.00 179.45 179.27 1t9i h GLU 308 N 1.23 0.19 -0.32 1.90 5.08 -1.99 0.53 114.58 121.19 1t9i h GLU 308 Ca 0.33 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 1t9i h GLU 308 Cb -0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1t9i h GLU 308 CO -0.07 0.48 -0.19 0.35 -1.00 0.00 0.00 179.01 178.58 1t9i h PHE 309 N 0.17 0.80 -0.68 4.33 3.57 -1.83 -2.42 116.94 120.89 1t9i h PHE 309 Ca 0.02 -0.21 -0.07 0.00 3.53 0.00 0.00 57.97 61.24 1t9i h PHE 309 Cb 0.64 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1t9i h PHE 309 CO 0.01 0.93 0.15 -0.07 -2.23 0.00 0.00 178.31 177.10 1t9i h LEU 310 N 0.45 1.03 -0.15 0.59 3.38 -0.72 0.76 115.31 120.64 1t9i h LEU 310 Ca 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1t9i h LEU 310 Cb 0.74 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1t9i h LEU 310 CO 0.05 0.99 0.07 -0.07 0.09 0.00 0.00 178.44 179.58 1t9i h LEU 311 N 1.03 0.20 -0.03 1.67 3.38 -0.88 0.46 115.31 121.14 1t9i h LEU 311 Ca 0.21 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1t9i h LEU 311 Cb 0.38 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1t9i h LEU 311 CO 0.00 0.27 0.02 0.22 0.09 0.00 0.00 178.44 179.05 1t9i h TYR 312 N 0.11 0.04 -0.16 1.13 5.03 -1.27 -2.48 116.97 119.36 1t9i h TYR 312 Ca 0.05 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.29 1t9i h TYR 312 Cb 0.13 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 1t9i h TYR 312 CO -0.03 0.05 -0.22 1.25 -1.32 0.00 0.00 178.16 177.89 1t9i h LEU 313 N 0.01 0.28 -0.71 2.82 5.85 -0.76 -1.24 115.31 121.55 1t9i h LEU 313 Ca 0.01 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1t9i h LEU 313 Cb 0.03 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1t9i h LEU 313 CO -0.00 0.51 0.30 0.00 -0.34 0.00 0.00 178.44 178.91 1t9i h ALA 314 N 1.52 0.92 -0.46 1.25 0.00 -0.72 0.15 119.26 121.92 1t9i h ALA 314 Ca 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1t9i h ALA 314 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1t9i h ALA 314 CO 0.04 0.53 0.07 0.78 0.00 0.00 0.00 179.25 180.66 1t9i h GLY 315 N 1.01 0.83 0.93 0.00 0.00 -0.99 0.41 103.07 105.26 1t9i h GLY 315 Ca 0.24 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.02 1t9i h GLY 315 CO -0.02 0.52 0.28 -2.75 0.00 0.00 0.00 176.54 174.56 1t9i h PHE 316 N 0.63 0.52 -0.58 5.60 3.57 -0.79 -2.57 116.94 123.33 1t9i h PHE 316 Ca 0.14 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1t9i h PHE 316 Cb 0.40 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1t9i h PHE 316 CO 0.03 0.31 -0.01 0.28 -2.23 0.00 0.00 178.31 176.69 1t9i h VAL 317 N 0.56 1.26 -0.92 1.41 2.07 -0.55 0.36 116.25 120.44 1t9i h VAL 317 Ca 0.17 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1t9i h VAL 317 Cb -0.01 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1t9i h VAL 317 CO -0.07 0.41 0.61 0.44 0.02 0.00 0.00 177.57 178.98 1t9i h ASP 318 N 0.93 1.04 0.56 0.57 3.32 -0.70 -2.28 116.42 119.86 1t9i h ASP 318 Ca 0.17 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1t9i h ASP 318 Cb 0.55 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1t9i h ASP 318 CO 0.03 0.74 -1.53 0.61 -1.72 0.00 0.00 179.24 177.37 1t9i n GLY 319 N -1.39 -1.21 2.61 2.75 0.00 -0.99 -4.73 105.19 102.24 1t9i n GLY 319 Ca 0.11 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1t9i n GLY 319 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t9i n ASN 320 N -2.70 -2.04 -3.76 1.61 5.15 0.12 -5.11 115.26 108.54 1t9i n ASN 320 Ca -0.09 -3.23 -0.10 0.00 -0.60 0.00 0.00 54.58 50.57 1t9i n ASN 320 Cb 0.75 1.25 -0.05 0.00 -0.53 0.00 0.00 39.78 41.20 1t9i n ASN 320 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1t9i s GLY 321 N -1.57 -0.02 -0.03 8.20 0.00 -0.86 -4.44 107.32 108.60 1t9i s GLY 321 Ca 0.32 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.71 1t9i s GLY 321 CO -0.19 -0.43 0.00 -0.45 0.00 0.00 0.00 173.10 172.04 1t9i s SER 322 N -2.87 0.35 -0.31 1.64 0.15 0.24 -4.93 113.70 107.96 1t9i s SER 322 Ca 0.09 -0.02 -0.04 0.00 0.70 0.00 0.00 55.95 56.68 1t9i s SER 322 Cb 0.01 -0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.18 1t9i s SER 322 CO -0.06 -0.09 0.04 -0.63 1.20 0.00 0.00 173.24 173.70 1t9i s ILE 323 N 0.92 3.29 -0.06 6.45 1.01 -1.26 -1.14 121.20 130.41 1t9i s ILE 323 Ca -0.09 -1.26 0.04 0.00 0.00 0.00 0.00 60.65 59.34 1t9i s ILE 323 Cb -0.12 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1t9i s ILE 323 CO -0.02 -0.12 -0.19 -0.63 0.00 0.00 0.00 174.94 173.98 1t9i s ILE 324 N 1.32 2.59 -0.04 2.92 1.01 -0.03 -4.98 121.20 123.99 1t9i s ILE 324 Ca -0.04 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1t9i s ILE 324 Cb -0.19 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.29 1t9i s ILE 324 CO 0.00 0.57 -0.13 0.00 0.00 0.00 0.00 174.94 175.38 1t9i s ALA 325 N -0.37 1.24 0.07 9.38 0.00 -1.26 -0.81 121.76 130.01 1t9i s ALA 325 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1t9i s ALA 325 Cb -0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1t9i s ALA 325 CO 0.02 0.20 -0.06 -0.65 0.00 0.00 0.00 175.76 175.27 1t9i s GLN 326 N 0.22 0.68 -0.26 0.00 -0.21 0.39 -4.85 119.66 115.65 1t9i s GLN 326 Ca -0.06 -1.13 0.03 0.00 0.02 0.00 0.00 55.36 54.22 1t9i s GLN 326 Cb -0.11 -0.12 0.06 0.00 1.00 0.00 0.00 33.01 33.83 1t9i s GLN 326 CO 0.02 -0.02 -0.11 0.42 -2.12 0.00 0.00 175.29 173.48 1t9i s ILE 327 N -3.02 2.19 -0.26 1.08 1.01 -1.26 -0.78 121.20 120.15 1t9i s ILE 327 Ca 0.04 -1.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.01 1t9i s ILE 327 Cb 0.01 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1t9i s ILE 327 CO -0.04 -0.00 0.10 -0.54 0.00 0.00 0.00 174.94 174.46 1t9i s LYS 328 N 1.11 3.65 0.23 2.79 1.02 0.23 -4.70 119.74 124.08 1t9i s LYS 328 Ca -0.08 -0.49 -0.32 0.00 0.02 0.00 0.00 55.97 55.10 1t9i s LYS 328 Cb -0.20 -3.42 -0.12 0.00 -0.52 0.00 0.00 37.83 33.57 1t9i s LYS 328 CO -0.05 -0.22 1.66 -2.30 -0.92 0.00 0.00 175.35 173.51 1t9i n PRO 329 N 4.96 2.66 -3.38 -1.68 -0.02 -1.26 -0.39 135.00 135.88 1t9i n PRO 329 Ca -0.15 0.95 0.02 0.00 -2.02 0.00 0.00 63.50 62.30 1t9i n PRO 329 Cb 0.51 -2.77 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 1t9i n PRO 329 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1t9i s ASN 330 N 0.91 -1.01 0.28 2.55 3.84 -0.28 -4.85 114.94 116.38 1t9i s ASN 330 Ca 0.72 1.02 0.23 0.00 0.21 0.00 0.00 52.86 55.04 1t9i s ASN 330 Cb -0.53 2.00 1.05 0.00 -0.55 0.00 0.00 41.25 43.23 1t9i s ASN 330 CO 0.38 -0.19 1.69 0.00 -2.79 0.00 0.00 177.10 176.19 1t9i n GLN 331 N 5.34 0.18 0.00 0.43 1.13 -1.26 -2.68 117.38 120.52 1t9i n GLN 331 Ca -0.07 0.50 0.12 0.00 -1.94 0.00 0.00 57.00 55.61 1t9i n GLN 331 Cb 0.51 -1.91 0.58 0.00 0.11 0.00 0.00 30.24 29.53 1t9i n GLN 331 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1t9i n SER 332 N -2.25 0.00 -4.89 1.08 3.41 -1.26 -4.81 113.62 104.90 1t9i n SER 332 Ca 0.01 0.33 -0.32 0.00 -0.26 0.00 0.00 58.87 58.63 1t9i n SER 332 Cb 0.16 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.62 1t9i n SER 332 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t9i s TYR 333 N -2.88 3.48 0.18 7.33 1.51 -1.09 -5.00 117.35 120.88 1t9i s TYR 333 Ca 0.16 0.61 -0.13 0.00 -1.01 0.00 0.00 57.07 56.70 1t9i s TYR 333 Cb 0.17 -2.05 0.18 0.00 -0.11 0.00 0.00 41.96 40.15 1t9i s TYR 333 CO 0.45 0.43 1.72 -0.22 -1.11 0.00 0.00 175.55 176.81 1t9i h LYS 334 N 2.90 0.23 -0.67 -0.62 3.64 -1.89 -0.75 116.57 119.42 1t9i h LYS 334 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1t9i h LYS 334 Cb 1.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1t9i h LYS 334 CO 0.71 0.15 0.00 1.19 -2.27 0.00 0.00 179.45 179.23 1t9i n PHE 335 N -5.11 1.32 -1.32 1.91 3.72 -1.26 -4.92 117.46 111.81 1t9i n PHE 335 Ca 0.05 -0.48 -0.11 0.00 -0.05 0.00 0.00 57.45 56.86 1t9i n PHE 335 Cb 0.23 -0.31 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 1t9i n PHE 335 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1t9i n LYS 336 N 0.58 -1.45 -3.80 -1.08 4.76 -0.29 -4.91 118.16 111.96 1t9i n LYS 336 Ca 0.19 0.86 -0.13 0.00 -2.87 0.00 0.00 58.31 56.37 1t9i n LYS 336 Cb 0.82 -5.14 -0.10 0.00 -1.84 0.00 0.00 35.03 28.78 1t9i n LYS 336 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1t9i s HIS 337 N -2.06 -0.13 -0.12 2.13 3.76 -1.22 -1.12 115.29 116.52 1t9i s HIS 337 Ca 0.00 0.23 -0.06 0.00 -0.15 0.00 0.00 55.06 55.08 1t9i s HIS 337 Cb 0.00 0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.70 1t9i s HIS 337 CO 0.00 -0.31 0.09 -1.14 -0.85 0.00 0.00 174.74 172.53 1t9i s GLN 338 N -1.05 3.44 -0.27 1.40 0.74 0.47 -4.86 119.66 119.53 1t9i s GLN 338 Ca -0.11 -0.24 -0.17 0.00 0.05 0.00 0.00 55.36 54.89 1t9i s GLN 338 Cb -0.05 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 30.93 1t9i s GLN 338 CO 0.03 0.66 0.46 -0.51 -0.55 0.00 0.00 175.29 175.37 1t9i s LEU 339 N -0.71 4.05 -0.06 3.68 1.43 -1.26 -0.60 118.68 125.22 1t9i s LEU 339 Ca 0.12 0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.70 1t9i s LEU 339 Cb -0.12 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1t9i s LEU 339 CO 0.03 -0.25 -0.25 -0.55 0.23 0.00 0.00 176.35 175.56 1t9i s SER 340 N 1.59 3.08 -0.02 2.29 0.15 0.04 -4.99 113.70 115.83 1t9i s SER 340 Ca 0.19 -0.50 0.05 0.00 0.70 0.00 0.00 55.95 56.38 1t9i s SER 340 Cb -0.16 -0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 63.33 1t9i s SER 340 CO 0.10 0.25 -0.17 -0.76 1.20 0.00 0.00 173.24 173.85 1t9i s LEU 341 N -0.20 1.99 -0.05 3.45 1.43 -1.26 -0.46 118.68 123.59 1t9i s LEU 341 Ca -0.03 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1t9i s LEU 341 Cb -0.13 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.19 1t9i s LEU 341 CO 0.03 0.19 0.11 -0.89 0.23 0.00 0.00 176.35 176.02 1t9i s THR 342 N -0.24 -0.03 -0.19 5.49 2.01 0.01 -4.50 115.64 118.18 1t9i s THR 342 Ca 0.03 0.11 -0.07 0.00 0.31 0.00 0.00 61.69 62.08 1t9i s THR 342 Cb -0.08 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 1t9i s THR 342 CO 0.00 0.05 0.05 0.12 -0.69 0.00 0.00 174.62 174.15 1t9i s PHE 343 N 0.71 3.18 -0.01 4.92 5.36 -0.23 -0.85 117.98 131.06 1t9i s PHE 343 Ca -0.05 -0.08 0.02 0.00 -0.96 0.00 0.00 56.93 55.86 1t9i s PHE 343 Cb -0.07 -2.09 -0.00 0.00 -0.34 0.00 0.00 43.02 40.52 1t9i s PHE 343 CO -0.03 0.03 -0.07 -1.14 -1.46 0.00 0.00 175.22 172.54 1t9i s GLN 344 N 0.60 0.65 -0.12 10.12 0.74 -0.29 -0.69 119.66 130.66 1t9i s GLN 344 Ca 0.02 -0.26 -0.01 0.00 0.05 0.00 0.00 55.36 55.17 1t9i s GLN 344 Cb -0.13 -0.63 0.03 0.00 1.10 0.00 0.00 33.01 33.38 1t9i s GLN 344 CO 0.02 0.14 -0.07 0.08 -0.55 0.00 0.00 175.29 174.91 1t9i s VAL 345 N -0.07 0.99 -0.05 1.34 1.01 -0.53 -0.60 120.40 122.50 1t9i s VAL 345 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1t9i s VAL 345 Cb -0.04 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1t9i s VAL 345 CO -0.00 0.31 -0.01 -0.89 0.00 0.00 0.00 175.10 174.51 1t9i s THR 346 N 1.71 4.11 0.00 3.92 2.01 -1.26 0.00 115.64 126.14 1t9i s THR 346 Ca 0.04 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.53 1t9i s THR 346 Cb -0.13 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1t9i s THR 346 CO -0.08 0.51 0.14 -1.10 -0.69 0.00 0.00 174.62 173.40 1t9i s GLN 347 N -1.14 0.48 0.35 4.92 -1.52 -0.49 -4.99 119.66 117.28 1t9i s GLN 347 Ca 0.16 -0.38 -0.26 0.00 -1.95 0.00 0.00 55.36 52.93 1t9i s GLN 347 Cb -0.11 0.20 -0.13 0.00 -0.22 0.00 0.00 33.01 32.75 1t9i s GLN 347 CO 0.05 -0.11 0.98 1.17 -0.25 0.00 0.00 175.29 177.13 1t9i n LYS 348 N 1.49 1.31 0.23 2.91 4.81 -1.26 -0.69 118.16 126.96 1t9i n LYS 348 Ca -0.22 0.46 0.15 0.00 -0.87 0.00 0.00 58.31 57.83 1t9i n LYS 348 Cb 0.56 -1.91 0.82 0.00 0.02 0.00 0.00 35.03 34.52 1t9i n LYS 348 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1t9i h THR 349 N 1.73 0.58 0.00 3.15 2.02 -1.39 0.38 112.91 119.38 1t9i h THR 349 Ca -0.42 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1t9i h THR 349 Cb 1.34 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1t9i h THR 349 CO 0.58 0.00 0.00 0.06 0.37 0.00 0.00 175.52 176.53 1t9i h GLN 350 N 0.00 0.00 -0.37 6.66 3.07 -1.88 -0.88 115.11 121.71 1t9i h GLN 350 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1t9i h GLN 350 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.87 1t9i h GLN 350 CO -0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 1t9i n ARG 351 N -2.76 3.47 0.04 0.06 1.74 0.12 -4.60 116.66 114.73 1t9i n ARG 351 Ca -0.02 -2.87 0.14 0.00 -0.77 0.00 0.00 57.85 54.33 1t9i n ARG 351 Cb 0.10 -1.91 0.60 0.00 -1.02 0.00 0.00 32.46 30.23 1t9i n ARG 351 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1t9i h ARG 352 N 2.52 0.16 -0.87 5.56 2.43 -1.20 -0.97 114.38 122.01 1t9i h ARG 352 Ca 0.00 -0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.34 1t9i h ARG 352 Cb 1.53 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.98 1t9i h ARG 352 CO 0.27 0.10 0.57 0.11 -1.51 0.00 0.00 179.97 179.52 1t9i h TRP 353 N 0.16 0.60 -0.56 2.20 5.08 -1.82 0.70 115.95 122.31 1t9i h TRP 353 Ca 0.19 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 60.10 1t9i h TRP 353 Cb 0.55 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 26.50 1t9i h TRP 353 CO -0.00 0.19 0.01 0.35 -1.28 0.00 0.00 178.44 177.70 1t9i h PHE 354 N 0.48 1.02 -0.29 0.12 3.57 -1.54 -0.40 116.94 119.90 1t9i h PHE 354 Ca 0.45 -0.16 -0.16 0.00 3.53 0.00 0.00 57.97 61.63 1t9i h PHE 354 Cb 1.01 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1t9i h PHE 354 CO -0.00 0.91 -0.47 -0.07 -2.23 0.00 0.00 178.31 176.45 1t9i h LEU 355 N 0.88 0.83 -0.95 0.59 3.38 -1.02 -1.88 115.31 117.14 1t9i h LEU 355 Ca 0.16 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1t9i h LEU 355 Cb 0.50 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1t9i h LEU 355 CO 0.02 1.16 0.32 0.44 0.09 0.00 0.00 178.44 180.48 1t9i h ASP 356 N 0.60 0.99 -0.32 -0.43 3.32 -0.66 -1.74 116.42 118.19 1t9i h ASP 356 Ca 0.03 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1t9i h ASP 356 Cb 1.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1t9i h ASP 356 CO 0.10 0.86 -0.01 0.50 -1.72 0.00 0.00 179.24 178.97 1t9i h LYS 357 N 1.06 0.68 -0.55 3.56 3.64 -0.90 -2.05 116.57 122.01 1t9i h LYS 357 Ca 0.25 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1t9i h LYS 357 Cb 0.16 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1t9i h LYS 357 CO -0.03 0.70 0.26 -0.07 -2.27 0.00 0.00 179.45 178.05 1t9i h LEU 358 N 0.64 0.68 -0.59 5.20 3.38 -0.49 0.18 115.31 124.30 1t9i h LEU 358 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1t9i h LEU 358 Cb 0.41 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1t9i h LEU 358 CO 0.02 0.58 0.39 0.58 0.09 0.00 0.00 178.44 180.09 1t9i h VAL 359 N 0.76 1.16 -0.48 1.22 2.07 -0.83 0.25 116.25 120.40 1t9i h VAL 359 Ca 0.19 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1t9i h VAL 359 Cb 0.08 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1t9i h VAL 359 CO -0.03 0.15 -0.04 -0.78 0.02 0.00 0.00 177.57 176.90 1t9i h ASP 360 N 0.81 0.87 -0.14 0.57 3.58 -0.95 0.30 116.42 121.46 1t9i h ASP 360 Ca 0.22 -0.33 -0.16 0.00 0.42 0.00 0.00 57.03 57.18 1t9i h ASP 360 Cb -0.08 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 40.74 1t9i h ASP 360 CO -0.05 0.99 -0.55 -0.33 -2.88 0.00 0.00 179.24 176.42 1t9i h GLU 361 N 0.73 0.62 0.00 0.28 5.08 -0.71 -3.15 114.58 117.44 1t9i h GLU 361 Ca 0.13 -0.48 -0.18 0.00 -1.00 0.00 0.00 59.36 57.83 1t9i h GLU 361 Cb 0.57 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1t9i h GLU 361 CO 0.03 1.10 -0.84 0.82 -1.00 0.00 0.00 179.01 179.13 1t9i h ILE 362 N 0.27 1.57 0.00 3.13 2.04 -0.59 -3.48 117.51 120.46 1t9i h ILE 362 Ca -0.03 -2.91 0.00 0.00 1.00 0.00 0.00 64.86 62.92 1t9i h ILE 362 Cb 1.18 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1t9i h ILE 362 CO 0.12 0.82 0.00 0.61 0.00 0.00 0.00 178.15 179.70 1t9i n GLY 363 N 0.96 0.90 3.54 5.37 0.00 0.09 -5.01 105.19 111.04 1t9i n GLY 363 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1t9i n GLY 363 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t9i s VAL 364 N -2.97 0.00 0.00 1.61 -7.23 -1.21 -5.00 120.40 105.60 1t9i s VAL 364 Ca 0.00 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1t9i s VAL 364 Cb 0.00 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1t9i s VAL 364 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1t9i n GLY 365 N -0.45 -2.96 3.75 2.32 0.00 -1.26 -4.63 105.19 101.97 1t9i n GLY 365 Ca -0.01 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 1t9i n GLY 365 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t9i s TYR 366 N -0.76 0.11 -0.07 1.61 1.13 -0.84 -4.94 117.35 113.60 1t9i s TYR 366 Ca 0.00 -0.58 0.05 0.00 -1.41 0.00 0.00 57.07 55.13 1t9i s TYR 366 Cb 0.00 0.55 -0.01 0.00 -1.10 0.00 0.00 41.96 41.40 1t9i s TYR 366 CO 0.00 -1.25 -0.23 0.08 -2.51 0.00 0.00 175.55 171.64 1t9i s VAL 367 N -3.50 2.23 0.15 -3.49 1.01 -1.26 -0.22 120.40 115.33 1t9i s VAL 367 Ca 0.16 -1.00 0.11 0.00 0.00 0.00 0.00 61.98 61.25 1t9i s VAL 367 Cb -0.04 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1t9i s VAL 367 CO 0.10 0.57 -0.24 0.00 0.00 0.00 0.00 175.10 175.52 1t9i s ARG 368 N -0.14 1.39 -0.13 2.72 1.04 -0.10 -4.95 118.95 118.79 1t9i s ARG 368 Ca -0.04 -1.40 -0.05 0.00 -1.04 0.00 0.00 55.73 53.20 1t9i s ARG 368 Cb -0.14 -1.75 -0.04 0.00 -2.04 0.00 0.00 34.95 30.98 1t9i s ARG 368 CO 0.04 0.40 0.06 -0.51 -0.04 0.00 0.00 175.30 175.24 1t9i s ASP 369 N -2.33 5.67 -0.33 -2.89 1.11 -1.26 -0.63 116.67 116.01 1t9i s ASP 369 Ca 0.16 0.21 0.15 0.00 0.18 0.00 0.00 52.55 53.24 1t9i s ASP 369 Cb -0.09 -1.80 0.46 0.00 1.07 0.00 0.00 42.92 42.57 1t9i s ASP 369 CO 0.07 0.32 1.06 -2.11 1.18 0.00 0.00 175.17 175.69 1t9i n ARG 370 N 2.56 2.14 0.00 8.23 1.85 -0.28 -5.01 116.66 126.15 1t9i n ARG 370 Ca -0.18 -3.73 0.00 0.00 -1.00 0.00 0.00 57.85 52.94 1t9i n ARG 370 Cb 0.54 -1.70 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 1t9i n ARG 370 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1t9i n GLY 371 N -0.37 1.23 0.26 2.89 0.00 -1.26 -4.18 105.19 103.77 1t9i n GLY 371 Ca 0.20 -0.74 0.15 0.00 0.00 0.00 0.00 46.02 45.64 1t9i n GLY 371 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t9i h SER 372 N 0.00 0.00 -3.68 1.61 4.64 -1.98 -3.44 113.55 110.70 1t9i h SER 372 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 1t9i h SER 372 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1t9i h SER 372 CO 0.00 0.08 -0.64 0.68 -0.87 0.00 0.00 176.83 176.08 1t9i s VAL 373 N -3.75 1.07 0.13 0.95 -7.23 -1.26 -1.09 120.40 109.22 1t9i s VAL 373 Ca 0.00 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.19 1t9i s VAL 373 Cb 0.10 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1t9i s VAL 373 CO 0.57 -0.18 -0.11 -0.44 -0.31 0.00 0.00 175.10 174.63 1t9i s SER 374 N -3.38 1.76 -0.07 4.85 0.01 0.14 -1.12 113.70 115.90 1t9i s SER 374 Ca 0.32 -0.93 0.02 0.00 1.31 0.00 0.00 55.95 56.67 1t9i s SER 374 Cb 0.07 -0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.29 1t9i s SER 374 CO 0.12 -0.28 -0.10 -1.81 0.41 0.00 0.00 173.24 171.58 1t9i s ASP 375 N -2.87 1.67 0.05 2.44 1.11 0.20 -1.39 116.67 117.88 1t9i s ASP 375 Ca 0.13 -0.27 -0.29 0.00 0.18 0.00 0.00 52.55 52.30 1t9i s ASP 375 Cb -0.00 -0.76 -0.05 0.00 1.07 0.00 0.00 42.92 43.18 1t9i s ASP 375 CO 0.01 0.00 0.93 -0.47 1.18 0.00 0.00 175.17 176.83 1t9i s TYR 376 N 0.80 3.73 -0.09 4.23 5.04 0.10 -0.92 117.35 130.24 1t9i s TYR 376 Ca -0.12 1.70 0.02 0.00 -2.44 0.00 0.00 57.07 56.23 1t9i s TYR 376 Cb -0.15 -3.04 0.01 0.00 0.35 0.00 0.00 41.96 39.13 1t9i s TYR 376 CO 0.02 0.12 -0.14 0.42 -1.34 0.00 0.00 175.55 174.63 1t9i s ILE 377 N 0.43 1.39 -0.23 3.14 -1.09 0.70 -1.46 121.20 124.09 1t9i s ILE 377 Ca 0.48 -0.60 -0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1t9i s ILE 377 Cb -0.22 -1.27 0.06 0.00 -1.58 0.00 0.00 42.46 39.45 1t9i s ILE 377 CO 0.28 0.42 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.15 1t9i s LEU 378 N 0.89 2.27 0.00 2.97 2.96 0.13 -1.98 118.68 125.92 1t9i s LEU 378 Ca -0.09 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 52.71 1t9i s LEU 378 Cb -0.15 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.49 1t9i s LEU 378 CO 0.00 -0.25 0.03 -1.20 -1.32 0.00 0.00 176.35 173.61 1t9i n SER 379 N 4.75 0.07 -4.69 3.68 7.64 -1.26 -1.06 113.62 122.75 1t9i n SER 379 Ca -0.11 -0.45 -0.42 0.00 1.01 0.00 0.00 58.87 58.90 1t9i n SER 379 Cb 0.45 0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 64.35 1t9i n SER 379 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1t9i s GLU 380 N -0.73 4.17 0.14 1.43 2.02 -1.26 -4.81 118.70 119.66 1t9i s GLU 380 Ca 0.00 2.43 -0.18 0.00 0.02 0.00 0.00 54.97 57.24 1t9i s GLU 380 Cb 0.00 -3.68 0.01 0.00 0.10 0.00 0.00 34.13 30.56 1t9i s GLU 380 CO 0.00 -0.80 1.75 0.82 0.02 0.00 0.00 175.26 177.05 1t9i h ILE 381 N 4.90 0.92 -0.04 -1.63 1.08 -1.95 -0.56 117.51 120.23 1t9i h ILE 381 Ca -0.44 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1t9i h ILE 381 Cb 1.21 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 35.64 1t9i h ILE 381 CO 0.94 0.04 0.01 0.11 -0.69 0.00 0.00 178.15 178.56 1t9i h LYS 382 N 0.21 0.06 -0.50 2.37 6.56 -2.00 -0.60 116.57 122.67 1t9i h LYS 382 Ca 0.12 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.66 1t9i h LYS 382 Cb 0.10 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 1t9i h LYS 382 CO -0.13 0.21 0.15 -1.35 -2.06 0.00 0.00 179.45 176.26 1t9i h PRO 383 N -0.11 0.75 -0.47 3.15 0.11 -1.95 -1.51 132.00 131.97 1t9i h PRO 383 Ca 0.01 -0.13 -0.06 0.00 0.11 0.00 0.00 66.00 65.93 1t9i h PRO 383 Cb 0.18 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1t9i h PRO 383 CO -0.00 0.66 0.06 1.25 -0.21 0.00 0.00 178.00 179.75 1t9i h LEU 384 N 0.73 0.76 -0.44 2.35 5.85 -0.89 -0.26 115.31 123.40 1t9i h LEU 384 Ca 0.17 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1t9i h LEU 384 Cb 0.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1t9i h LEU 384 CO -0.01 0.84 0.25 -0.74 -0.34 0.00 0.00 178.44 178.44 1t9i h HIS 385 N 0.65 0.61 -0.55 1.25 2.76 -0.70 0.02 115.15 119.19 1t9i h HIS 385 Ca 0.14 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1t9i h HIS 385 Cb 0.42 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 1t9i h HIS 385 CO 0.03 0.45 0.26 -0.97 -1.30 0.00 0.00 177.93 176.41 1t9i h ASN 386 N 0.58 0.72 0.19 3.26 -1.24 -1.11 -0.29 115.58 117.69 1t9i h ASN 386 Ca 0.16 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 1t9i h ASN 386 Cb 0.04 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.91 1t9i h ASN 386 CO -0.03 0.65 -0.09 0.15 -1.29 0.00 0.00 177.43 176.82 1t9i h PHE 387 N 0.74 -0.24 -0.10 0.67 3.57 -0.88 -2.84 116.94 117.86 1t9i h PHE 387 Ca 0.19 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1t9i h PHE 387 Cb 0.12 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1t9i h PHE 387 CO -0.00 0.10 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.92 1t9i h LEU 388 N -0.61 0.15 -0.95 0.59 3.38 -0.95 -0.69 115.31 116.23 1t9i h LEU 388 Ca -0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1t9i h LEU 388 Cb 0.44 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1t9i h LEU 388 CO 0.04 0.35 0.59 0.74 0.09 0.00 0.00 178.44 180.25 1t9i h THR 389 N 0.15 1.25 0.00 0.22 2.02 -1.02 -0.62 112.91 114.92 1t9i h THR 389 Ca 0.03 -0.53 -0.19 0.00 0.77 0.00 0.00 66.41 66.49 1t9i h THR 389 Cb 0.42 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1t9i h THR 389 CO 0.03 0.26 -0.92 1.56 0.37 0.00 0.00 175.52 176.82 1t9i h GLN 390 N 1.30 0.00 0.11 6.66 4.20 -1.15 -3.34 115.11 122.88 1t9i h GLN 390 Ca 0.34 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.77 1t9i h GLN 390 Cb -0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1t9i h GLN 390 CO -0.07 0.92 -1.39 1.25 -0.67 0.00 0.00 178.83 178.87 1t9i h LEU 391 N 0.00 0.36 -1.83 1.46 5.85 -0.97 -3.39 115.31 116.79 1t9i h LEU 391 Ca -0.01 -0.45 0.10 0.00 0.84 0.00 0.00 57.88 58.36 1t9i h LEU 391 Cb 1.71 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 1t9i h LEU 391 CO 0.12 1.36 0.32 0.06 -0.34 0.00 0.00 178.44 179.96 1t9i h GLN 392 N 0.06 0.19 0.00 1.25 -0.00 -1.24 -1.57 115.11 113.81 1t9i h GLN 392 Ca -0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.45 1t9i h GLN 392 Cb 1.98 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 29.42 1t9i h GLN 392 CO 0.17 0.13 0.00 -1.35 -0.00 0.00 0.00 178.83 177.78 1t9i h PRO 393 N 0.20 0.00 -0.01 0.06 0.11 -1.79 -2.55 132.00 128.01 1t9i h PRO 393 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1t9i h PRO 393 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1t9i h PRO 393 CO -0.04 0.00 -0.47 1.19 -0.21 0.00 0.00 178.00 178.47 1t9i n PHE 394 N -3.07 0.00 -2.68 0.65 3.72 -0.59 -4.96 117.46 110.52 1t9i n PHE 394 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 1t9i n PHE 394 Cb 0.12 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.61 1t9i n PHE 394 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1t9i s LEU 395 N -2.44 4.59 -0.04 4.37 1.43 -0.96 -4.74 118.68 120.88 1t9i s LEU 395 Ca 0.18 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.35 1t9i s LEU 395 Cb 0.18 -3.67 -0.08 0.00 0.03 0.00 0.00 46.19 42.65 1t9i s LEU 395 CO 0.56 0.05 0.05 0.29 0.23 0.00 0.00 176.35 177.54 1t9i n LYS 396 N 1.30 2.22 -0.06 1.70 5.02 -1.26 -4.50 118.16 122.57 1t9i n LYS 396 Ca -0.01 -0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.20 1t9i n LYS 396 Cb 0.47 -1.15 -0.08 0.00 -0.02 0.00 0.00 35.03 34.25 1t9i n LYS 396 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t9i n LEU 397 N -2.06 0.50 -0.61 -0.35 4.77 -1.26 -4.71 117.00 113.28 1t9i n LEU 397 Ca -0.07 -0.01 0.09 0.00 -0.03 0.00 0.00 56.01 55.99 1t9i n LEU 397 Cb 0.53 0.14 0.22 0.00 -2.33 0.00 0.00 43.42 41.98 1t9i n LEU 397 CO 0.12 0.35 0.66 0.29 -1.33 0.00 0.00 177.39 177.48 1t9i n LYS 398 N -2.49 2.38 -0.24 3.23 5.02 -1.26 -4.70 118.16 120.11 1t9i n LYS 398 Ca -0.19 -2.73 -0.07 0.00 -2.02 0.00 0.00 58.31 53.30 1t9i n LYS 398 Cb 0.84 -1.71 0.04 0.00 -0.02 0.00 0.00 35.03 34.18 1t9i n LYS 398 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1t9i h GLN 399 N 1.20 0.98 -0.65 1.97 4.15 -1.84 -1.76 115.11 119.15 1t9i h GLN 399 Ca 0.00 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.19 1t9i h GLN 399 Cb 1.27 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 1t9i h GLN 399 CO 0.14 0.83 0.22 0.87 -1.93 0.00 0.00 178.83 178.96 1t9i h LYS 400 N 0.93 1.00 -0.62 1.69 1.57 -1.95 -0.81 116.57 118.39 1t9i h LYS 400 Ca 0.22 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1t9i h LYS 400 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1t9i h LYS 400 CO -0.02 0.87 0.32 1.96 -0.57 0.00 0.00 179.45 182.01 1t9i h GLN 401 N 0.94 0.87 -0.33 3.15 7.50 -1.85 -1.30 115.11 124.09 1t9i h GLN 401 Ca 0.21 -0.11 0.02 0.00 0.50 0.00 0.00 58.65 59.27 1t9i h GLN 401 Cb 0.27 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.61 1t9i h GLN 401 CO -0.01 0.68 0.18 0.00 -1.50 0.00 0.00 178.83 178.18 1t9i h ALA 402 N 1.14 0.41 -0.21 3.87 0.00 -0.88 -0.98 119.26 122.61 1t9i h ALA 402 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1t9i h ALA 402 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t9i h ALA 402 CO -0.03 -0.19 -0.25 -0.91 0.00 0.00 0.00 179.25 177.87 1t9i h ASN 403 N 0.37 0.40 -0.30 0.00 2.35 -0.99 -1.70 115.58 115.70 1t9i h ASN 403 Ca 0.14 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1t9i h ASN 403 Cb 0.03 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1t9i h ASN 403 CO -0.08 0.65 -0.21 -0.07 -1.65 0.00 0.00 177.43 176.07 1t9i h LEU 404 N 0.36 0.79 -0.67 1.61 3.38 -0.76 -1.35 115.31 118.67 1t9i h LEU 404 Ca 0.05 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1t9i h LEU 404 Cb 0.63 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1t9i h LEU 404 CO 0.05 0.99 0.21 0.58 0.09 0.00 0.00 178.44 180.36 1t9i h VAL 405 N 0.69 1.25 -0.67 1.22 2.07 -0.82 -0.58 116.25 119.42 1t9i h VAL 405 Ca 0.10 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1t9i h VAL 405 Cb 0.73 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1t9i h VAL 405 CO 0.06 0.33 0.25 -0.07 0.02 0.00 0.00 177.57 178.16 1t9i h LEU 406 N 0.98 0.92 -0.38 2.57 3.38 -1.06 -0.35 115.31 121.36 1t9i h LEU 406 Ca 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1t9i h LEU 406 Cb 0.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1t9i h LEU 406 CO -0.01 0.83 0.15 0.50 0.09 0.00 0.00 178.44 180.00 1t9i h LYS 407 N 0.97 0.57 -0.07 1.13 3.64 -0.86 -2.02 116.57 119.93 1t9i h LYS 407 Ca 0.22 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1t9i h LYS 407 Cb 0.22 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1t9i h LYS 407 CO -0.02 0.55 0.04 0.82 -2.27 0.00 0.00 179.45 178.58 1t9i h ILE 408 N 0.46 1.04 -0.80 2.00 2.04 -0.73 -2.29 117.51 119.23 1t9i h ILE 408 Ca 0.13 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1t9i h ILE 408 Cb 0.20 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 1t9i h ILE 408 CO -0.01 0.04 0.46 0.40 0.00 0.00 0.00 178.15 179.04 1t9i h ILE 409 N 0.07 0.93 0.00 -0.67 2.04 -0.91 -0.92 117.51 118.05 1t9i h ILE 409 Ca 0.03 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1t9i h ILE 409 Cb 0.02 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1t9i h ILE 409 CO -0.00 0.14 -0.26 -0.33 0.00 0.00 0.00 178.15 177.70 1t9i h GLU 410 N 0.79 0.00 -0.02 2.37 5.08 -1.11 -2.72 114.58 118.97 1t9i h GLU 410 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1t9i h GLU 410 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1t9i h GLU 410 CO -0.23 0.26 -0.01 1.04 -1.00 0.00 0.00 179.01 179.08 1t9i n GLN 411 N -4.19 1.97 -0.20 2.33 1.13 -0.47 -4.46 117.38 113.50 1t9i n GLN 411 Ca -0.02 -1.42 -0.00 0.00 -1.94 0.00 0.00 57.00 53.62 1t9i n GLN 411 Cb 0.32 -1.47 0.10 0.00 0.11 0.00 0.00 30.24 29.30 1t9i n GLN 411 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1t9i h LEU 412 N 3.46 0.22 -0.54 1.08 3.38 -0.90 0.52 115.31 122.53 1t9i h LEU 412 Ca 0.00 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1t9i h LEU 412 Cb 0.74 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1t9i h LEU 412 CO 0.00 0.13 0.27 -0.65 0.09 0.00 0.00 178.44 178.28 1t9i h PRO 413 N 0.40 0.51 0.00 1.13 0.11 -1.80 -2.03 132.00 130.31 1t9i h PRO 413 Ca 0.30 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.28 1t9i h PRO 413 Cb 0.37 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1t9i h PRO 413 CO -0.30 0.34 -0.51 0.66 -0.21 0.00 0.00 178.00 177.98 1t9i h SER 414 N 0.52 0.00 0.06 -2.05 4.64 -1.72 -2.98 113.55 112.02 1t9i h SER 414 Ca 0.24 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.51 1t9i h SER 414 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1t9i h SER 414 CO -0.17 0.51 -0.16 0.00 -0.87 0.00 0.00 176.83 176.14 1t9i h ALA 415 N 1.49 1.50 0.00 5.18 0.00 -0.23 -2.12 119.26 125.08 1t9i h ALA 415 Ca -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1t9i h ALA 415 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1t9i h ALA 415 CO 0.07 0.36 -0.22 0.87 0.00 0.00 0.00 179.25 180.32 1t9i h LYS 416 N 0.20 0.00 0.00 0.00 6.56 -1.26 -3.28 116.57 118.79 1t9i h LYS 416 Ca 0.04 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.45 1t9i h LYS 416 Cb 0.40 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.04 1t9i h LYS 416 CO 0.02 0.22 -0.87 0.93 -2.06 0.00 0.00 179.45 177.69 1t9i h GLU 417 N 0.00 0.00 -3.57 3.15 4.39 -1.43 -3.47 114.58 113.65 1t9i h GLU 417 Ca -0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1t9i h GLU 417 Cb 0.70 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.09 1t9i h GLU 417 CO 0.03 0.87 -0.62 -1.54 -1.16 0.00 0.00 179.01 176.60 1t9i s SER 418 N -6.66 -0.05 0.33 1.42 1.04 -1.22 -5.04 113.70 103.52 1t9i s SER 418 Ca 0.01 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.54 1t9i s SER 418 Cb 0.10 0.17 0.57 0.00 0.10 0.00 0.00 66.02 66.96 1t9i s SER 418 CO 0.80 -0.09 1.92 1.55 0.98 0.00 0.00 173.24 178.41 1t9i h PRO 419 N 5.73 0.73 -0.39 4.02 0.13 -1.90 -0.39 132.00 139.92 1t9i h PRO 419 Ca -0.26 -0.10 -0.11 0.00 -0.87 0.00 0.00 66.00 64.66 1t9i h PRO 419 Cb 1.20 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1t9i h PRO 419 CO 0.45 0.60 -0.18 -0.44 -0.23 0.00 0.00 178.00 178.19 1t9i h ASP 420 N 0.72 0.75 0.23 1.44 5.19 -1.96 0.04 116.42 122.83 1t9i h ASP 420 Ca 0.18 -0.25 -0.20 0.00 -0.62 0.00 0.00 57.03 56.14 1t9i h ASP 420 Cb 0.14 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1t9i h ASP 420 CO -0.02 0.93 -0.78 0.50 -3.12 0.00 0.00 179.24 176.75 1t9i h LYS 421 N 0.66 0.45 -0.37 3.56 1.63 -1.74 -1.62 116.57 119.14 1t9i h LYS 421 Ca 0.10 -0.39 -0.00 0.00 -0.85 0.00 0.00 60.65 59.50 1t9i h LYS 421 Cb 0.67 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.38 1t9i h LYS 421 CO 0.05 1.03 0.22 0.35 -3.45 0.00 0.00 179.45 177.66 1t9i h PHE 422 N 0.30 0.50 -0.75 1.91 3.57 -0.84 -0.90 116.94 120.72 1t9i h PHE 422 Ca -0.04 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1t9i h PHE 422 Cb 1.38 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1t9i h PHE 422 CO 0.05 0.36 0.28 1.25 -2.23 0.00 0.00 178.31 178.02 1t9i h LEU 423 N 0.49 1.05 -0.58 0.59 5.85 -0.87 -1.10 115.31 120.73 1t9i h LEU 423 Ca 0.13 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1t9i h LEU 423 Cb 0.01 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1t9i h LEU 423 CO -0.02 0.94 0.35 -0.08 -0.34 0.00 0.00 178.44 179.29 1t9i h GLU 424 N 1.10 0.79 -0.20 1.25 4.81 -0.85 -1.34 114.58 120.14 1t9i h GLU 424 Ca 0.25 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1t9i h GLU 424 Cb 0.24 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1t9i h GLU 424 CO -0.02 0.57 -0.09 0.28 -0.73 0.00 0.00 179.01 179.02 1t9i h VAL 425 N 0.78 1.18 0.00 0.32 2.07 -0.79 -0.82 116.25 118.99 1t9i h VAL 425 Ca 0.21 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1t9i h VAL 425 Cb -0.02 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1t9i h VAL 425 CO -0.04 0.25 -0.31 0.00 0.02 0.00 0.00 177.57 177.49 1t9i h THR 427 N 0.00 0.69 -0.04 0.00 1.35 -0.14 -1.73 112.91 113.04 1t9i h THR 427 Ca -0.00 -1.08 -0.15 0.00 -0.55 0.00 0.00 66.41 64.63 1t9i h THR 427 Cb 0.55 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1t9i h THR 427 CO 0.04 0.24 -0.63 -0.50 -0.25 0.00 0.00 175.52 174.42 1t9i h TRP 428 N 0.00 0.22 -0.48 4.73 6.55 -1.18 -1.36 115.95 124.43 1t9i h TRP 428 Ca -0.00 -0.09 -0.04 0.00 0.95 0.00 0.00 58.89 59.70 1t9i h TRP 428 Cb 0.67 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 28.91 1t9i h TRP 428 CO 0.00 0.76 0.12 0.28 -1.05 0.00 0.00 178.44 178.55 1t9i h VAL 429 N 0.12 1.23 -1.00 1.49 2.07 -1.01 -1.66 116.25 117.50 1t9i h VAL 429 Ca -0.01 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.74 1t9i h VAL 429 Cb 1.14 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1t9i h VAL 429 CO 0.09 0.29 0.65 0.44 0.02 0.00 0.00 177.57 179.07 1t9i h ASP 430 N 0.65 1.07 -0.67 0.57 3.32 -0.85 -1.59 116.42 118.93 1t9i h ASP 430 Ca 0.15 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 1t9i h ASP 430 Cb 0.31 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1t9i h ASP 430 CO -0.00 0.72 0.20 1.56 -1.72 0.00 0.00 179.24 179.99 1t9i h GLN 431 N 1.23 1.06 -0.43 3.56 4.20 -0.68 -1.07 115.11 122.99 1t9i h GLN 431 Ca 0.41 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 1t9i h GLN 431 Cb 0.06 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1t9i h GLN 431 CO -0.14 0.92 0.07 0.82 -0.67 0.00 0.00 178.83 179.83 1t9i h ILE 432 N 1.02 1.24 -0.84 2.54 2.04 -0.59 -2.10 117.51 120.82 1t9i h ILE 432 Ca 0.22 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.20 1t9i h ILE 432 Cb 0.31 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1t9i h ILE 432 CO -0.00 0.31 0.56 0.00 0.00 0.00 0.00 178.15 179.01 1t9i h ALA 433 N 0.94 1.42 -0.63 1.87 0.00 -1.01 -0.64 119.26 121.21 1t9i h ALA 433 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1t9i h ALA 433 Cb 0.38 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1t9i h ALA 433 CO 0.01 0.52 0.10 0.00 0.00 0.00 0.00 179.25 179.88 1t9i h ALA 434 N 1.48 0.98 -0.19 0.00 0.00 -0.85 -2.69 119.26 118.00 1t9i h ALA 434 Ca 0.32 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1t9i h ALA 434 Cb -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1t9i h ALA 434 CO -0.08 0.64 -0.44 -0.07 0.00 0.00 0.00 179.25 179.31 1t9i h LEU 435 N 0.97 0.48-10.39 0.00 3.38 -0.67 -3.45 115.31 105.62 1t9i h LEU 435 Ca 0.19 -0.22 -0.45 0.00 0.09 0.00 0.00 57.88 57.50 1t9i h LEU 435 Cb 0.42 -0.13 0.15 0.00 0.09 0.00 0.00 40.66 41.19 1t9i h LEU 435 CO 0.01 0.85 0.21 0.20 0.09 0.00 0.00 178.44 179.81 1t9i s ASN 436 N -6.87 2.72 -1.47 -0.43 0.01 -0.32 -4.91 114.94 103.66 1t9i s ASN 436 Ca -0.06 1.09 -0.08 0.00 -0.71 0.00 0.00 52.86 53.10 1t9i s ASN 436 Cb 0.12 -1.72 0.02 0.00 0.41 0.00 0.00 41.25 40.08 1t9i s ASN 436 CO 0.81 -3.06 2.65 0.47 -1.51 0.00 0.00 177.10 176.45 1t9i n ASP 437 N -4.12 8.23 -4.74 -1.22 8.00 -1.26 -4.96 116.55 116.48 1t9i n ASP 437 Ca 0.06 -2.86 -0.41 0.00 0.71 0.00 0.00 54.79 52.28 1t9i n ASP 437 Cb 0.58 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.18 1t9i n ASP 437 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1t9i s SER 438 N 1.31 7.00 0.00 -2.24 0.15 -1.26 -4.92 113.70 113.74 1t9i s SER 438 Ca 0.61 2.31 0.00 0.00 0.70 0.00 0.00 55.95 59.57 1t9i s SER 438 Cb 0.18 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1t9i s SER 438 CO -0.08 -0.44 0.00 0.29 1.20 0.00 0.00 173.24 174.21 1t9i n LYS 439 N 2.55 5.11 -1.40 5.44 5.02 -1.26 -4.94 118.16 128.69 1t9i n LYS 439 Ca 0.05 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.35 1t9i n LYS 439 Cb 0.44 -0.54 0.10 0.00 -0.02 0.00 0.00 35.03 35.00 1t9i n LYS 439 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1t9i n THR 440 N -0.16 1.32 -2.39 -0.18 -2.24 -1.26 -5.08 114.28 104.28 1t9i n THR 440 Ca 0.00 -2.51 -0.39 0.00 -2.27 0.00 0.00 64.05 58.88 1t9i n THR 440 Cb 0.00 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 1t9i n THR 440 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1t9i s ARG 441 N -2.17 4.37 0.00 -0.78 3.52 -1.26 -4.96 118.95 117.67 1t9i s ARG 441 Ca 0.37 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 57.78 1t9i s ARG 441 Cb 0.38 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.83 1t9i s ARG 441 CO -0.09 -0.03 0.00 1.63 -0.81 0.00 0.00 175.30 176.00 1t9i n LYS 442 N 0.64 0.00 -3.43 5.12 5.02 -1.26 -5.03 118.16 119.23 1t9i n LYS 442 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.91 1t9i n LYS 442 Cb 0.46 -0.56 -0.09 0.00 -0.02 0.00 0.00 35.03 34.82 1t9i n LYS 442 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1t9i s THR 443 N -1.91 5.20 0.49 -0.18 2.01 -1.26 -4.93 115.64 115.06 1t9i s THR 443 Ca 0.00 0.44 0.01 0.00 0.31 0.00 0.00 61.69 62.45 1t9i s THR 443 Cb 0.00 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 1t9i s THR 443 CO 0.00 0.14 0.05 0.35 -0.69 0.00 0.00 174.62 174.47 1t9i n THR 444 N 5.12 0.00 0.24 -0.82 -2.24 -1.26 -4.56 114.28 110.76 1t9i n THR 444 Ca -0.09 -2.48 0.07 0.00 -2.27 0.00 0.00 64.05 59.28 1t9i n THR 444 Cb 0.51 0.62 0.58 0.00 -2.10 0.00 0.00 70.33 69.93 1t9i n THR 444 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t9i h SER 445 N 1.39 0.00 0.45 3.42 4.64 -1.94 -1.67 113.55 119.84 1t9i h SER 445 Ca -0.40 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.79 1t9i h SER 445 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1t9i h SER 445 CO 0.66 0.16 -0.56 -0.33 -0.87 0.00 0.00 176.83 175.89 1t9i h GLU 446 N 0.00 0.12 -0.21 4.77 4.39 -1.95 0.55 114.58 122.25 1t9i h GLU 446 Ca -0.00 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1t9i h GLU 446 Cb 0.31 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1t9i h GLU 446 CO 0.02 0.65 0.11 1.15 -1.16 0.00 0.00 179.01 179.78 1t9i h THR 447 N 0.09 1.11 -0.46 1.13 2.02 -1.67 -2.52 112.91 112.60 1t9i h THR 447 Ca -0.00 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1t9i h THR 447 Cb 1.02 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1t9i h THR 447 CO 0.08 0.11 0.19 0.58 0.37 0.00 0.00 175.52 176.85 1t9i h VAL 448 N 0.22 1.20 -0.67 3.16 2.07 -1.18 -2.77 116.25 118.29 1t9i h VAL 448 Ca 0.07 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 67.05 1t9i h VAL 448 Cb 0.08 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1t9i h VAL 448 CO -0.01 0.24 0.32 -0.09 0.02 0.00 0.00 177.57 178.04 1t9i h ARG 449 N 0.60 0.54 -0.81 1.57 2.43 -0.73 0.02 114.38 118.00 1t9i h ARG 449 Ca 0.15 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1t9i h ARG 449 Cb 0.19 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1t9i h ARG 449 CO -0.01 0.36 0.35 0.00 -1.51 0.00 0.00 179.97 179.15 1t9i h ALA 450 N 1.41 1.05 -0.42 2.80 0.00 -1.29 -1.50 119.26 121.31 1t9i h ALA 450 Ca 0.33 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1t9i h ALA 450 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1t9i h ALA 450 CO -0.26 0.65 -0.06 0.28 0.00 0.00 0.00 179.25 179.86 1t9i h VAL 451 N 1.17 1.27 -0.33 0.00 2.07 -1.03 -1.08 116.25 118.32 1t9i h VAL 451 Ca 0.27 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1t9i h VAL 451 Cb 0.18 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1t9i h VAL 451 CO -0.03 0.38 -0.07 -0.07 0.02 0.00 0.00 177.57 177.81 1t9i h LEU 452 N 0.60 0.52 -0.38 2.57 3.38 -0.83 -2.32 115.31 118.86 1t9i h LEU 452 Ca 0.11 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1t9i h LEU 452 Cb 0.57 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1t9i h LEU 452 CO 0.03 0.64 -0.65 0.44 0.09 0.00 0.00 178.44 178.99 1t9i h ASP 453 N 0.51 0.70 -0.18 -0.43 3.32 -1.13 -1.72 116.42 117.50 1t9i h ASP 453 Ca 0.10 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 1t9i h ASP 453 Cb 0.43 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1t9i h ASP 453 CO 0.02 1.17 0.07 -1.54 -1.72 0.00 0.00 179.24 177.24 1t9i n SER 454 N -3.92 2.62 0.00 6.45 3.41 -0.42 -3.25 113.62 118.50 1t9i n SER 454 Ca -0.05 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 1t9i n SER 454 Cb 0.67 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1t9i n SER 454 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t9i n LEU 455 N 0.13 1.42 -0.13 1.04 4.32 -0.98 -4.99 117.00 117.82 1t9i n LEU 455 Ca 0.10 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 56.24 1t9i n LEU 455 Cb 0.61 0.00 0.83 0.00 -1.62 0.00 0.00 43.42 43.25 1t9i n LEU 455 CO 0.11 0.21 1.04 -1.20 -1.22 0.00 0.00 177.39 176.33