#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9a s VAL 302 N 0.00 4.21 -0.03 2.12 1.01 -1.26 -4.55 120.40 121.90 3d9a s VAL 302 Ca 0.00 1.57 0.03 0.00 0.00 0.00 0.00 61.98 63.58 3d9a s VAL 302 Cb 0.00 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 3d9a s VAL 302 CO 0.00 0.07 -0.13 -1.10 0.00 0.00 0.00 175.10 173.94 3d9a s GLN 303 N 1.56 1.37 -0.11 2.72 -0.21 -1.11 -4.98 119.66 118.89 3d9a s GLN 303 Ca 0.57 -0.46 0.01 0.00 0.02 0.00 0.00 55.36 55.49 3d9a s GLN 303 Cb -0.27 -1.23 -0.02 0.00 1.00 0.00 0.00 33.01 32.50 3d9a s GLN 303 CO 0.26 0.19 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.97 3d9a s LEU 304 N 0.09 2.67 -0.14 2.90 1.02 -1.26 -1.23 118.68 122.73 3d9a s LEU 304 Ca -0.03 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.80 3d9a s LEU 304 Cb -0.10 -1.59 0.02 0.00 0.02 0.00 0.00 46.19 44.55 3d9a s LEU 304 CO 0.01 0.20 -0.12 -1.58 0.02 0.00 0.00 176.35 174.88 3d9a s GLN 305 N 0.15 2.04 0.28 1.70 2.00 -0.31 -4.19 119.66 121.32 3d9a s GLN 305 Ca -0.07 -0.46 -0.17 0.00 -2.00 0.00 0.00 55.36 52.66 3d9a s GLN 305 Cb -0.15 -1.93 -0.09 0.00 0.80 0.00 0.00 33.01 31.64 3d9a s GLN 305 CO 0.05 -0.25 0.73 -1.21 -0.50 0.00 0.00 175.29 174.11 3d9a s GLU 306 N 1.56 4.10 0.10 1.67 8.01 -1.26 -0.90 118.70 131.99 3d9a s GLU 306 Ca 0.05 0.74 -0.10 0.00 0.01 0.00 0.00 54.97 55.67 3d9a s GLU 306 Cb -0.13 -2.62 0.01 0.00 -4.31 0.00 0.00 34.13 27.08 3d9a s GLU 306 CO -0.10 0.26 0.25 -1.54 0.01 0.00 0.00 175.26 174.14 3d9a s SER 307 N -2.01 0.03 0.00 -0.19 1.04 0.04 -4.99 113.70 107.61 3d9a s SER 307 Ca 0.49 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.33 3d9a s SER 307 Cb -0.13 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.37 3d9a s SER 307 CO 0.19 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.25 3d9a n GLY 308 N -0.11 2.66 3.76 7.32 0.00 -1.26 -0.91 105.19 116.64 3d9a n GLY 308 Ca -0.15 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 3d9a n GLY 308 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d9a s PRO 309 N -1.78 3.31 0.00 1.61 0.02 -1.26 -4.94 135.00 131.95 3d9a s PRO 309 Ca 0.00 2.06 0.24 0.00 0.02 0.00 0.00 61.00 63.32 3d9a s PRO 309 Cb 0.00 -2.27 0.28 0.00 0.02 0.00 0.00 34.50 32.53 3d9a s PRO 309 CO 0.00 -1.00 1.26 -1.13 -0.33 0.00 0.00 177.00 175.80 3d9a n SER 310 N -0.92 1.36 -3.76 2.53 3.41 -1.26 -4.83 113.62 110.14 3d9a n SER 310 Ca 0.10 -1.08 -0.18 0.00 -0.26 0.00 0.00 58.87 57.44 3d9a n SER 310 Cb 0.46 0.41 -0.17 0.00 -0.26 0.00 0.00 64.21 64.66 3d9a n SER 310 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3d9a s LEU 311 N -2.62 0.82 -0.01 1.04 2.96 -1.26 -0.96 118.68 118.64 3d9a s LEU 311 Ca 0.18 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 3d9a s LEU 311 Cb 0.18 -0.19 -0.01 0.00 0.50 0.00 0.00 46.19 46.67 3d9a s LEU 311 CO 0.61 -0.16 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.68 3d9a s VAL 312 N 1.43 0.91 0.29 1.68 1.01 -0.38 -4.97 120.40 120.37 3d9a s VAL 312 Ca -0.04 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 3d9a s VAL 312 Cb -0.13 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.39 3d9a s VAL 312 CO -0.03 0.26 0.88 -0.54 0.00 0.00 0.00 175.10 175.68 3d9a s LYS 313 N -0.16 4.50 0.26 2.72 1.02 -1.26 -1.39 119.74 125.44 3d9a s LYS 313 Ca 0.02 1.20 -0.29 0.00 0.02 0.00 0.00 55.97 56.93 3d9a s LYS 313 Cb -0.06 -2.84 -0.14 0.00 -0.52 0.00 0.00 37.83 34.27 3d9a s LYS 313 CO -0.00 0.32 1.06 -2.30 -0.92 0.00 0.00 175.35 173.51 3d9a n PRO 314 N 0.64 1.36 -0.72 -1.68 -0.02 -1.26 -1.83 135.00 131.50 3d9a n PRO 314 Ca 0.01 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3d9a n PRO 314 Cb 0.50 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 3d9a n PRO 314 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3d9a n SER 315 N 1.43 0.00 -4.51 2.55 3.41 0.73 -4.94 113.62 112.29 3d9a n SER 315 Ca 0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.49 3d9a n SER 315 Cb 0.31 -0.05 0.12 0.00 -0.26 0.00 0.00 64.21 64.33 3d9a n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d9a n GLN 316 N -2.00 -0.14 -3.81 4.33 1.13 -0.76 -4.33 117.38 111.80 3d9a n GLN 316 Ca 0.00 -2.68 -0.35 0.00 -1.94 0.00 0.00 57.00 52.03 3d9a n GLN 316 Cb 0.00 -0.68 -0.08 0.00 0.11 0.00 0.00 30.24 29.59 3d9a n GLN 316 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3d9a s THR 317 N -3.09 5.26 -0.18 5.09 2.01 -1.26 -1.73 115.64 121.74 3d9a s THR 317 Ca 0.66 0.13 -0.22 0.00 0.31 0.00 0.00 61.69 62.58 3d9a s THR 317 Cb -0.04 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 3d9a s THR 317 CO 0.44 0.46 0.66 -0.22 -0.69 0.00 0.00 174.62 175.27 3d9a s LEU 318 N 0.27 4.17 -0.03 4.42 0.20 0.24 -4.91 118.68 123.03 3d9a s LEU 318 Ca 0.07 0.92 0.04 0.00 0.69 0.00 0.00 54.13 55.85 3d9a s LEU 318 Cb -0.11 -2.95 -0.00 0.00 -0.43 0.00 0.00 46.19 42.69 3d9a s LEU 318 CO -0.01 -0.26 -0.14 -0.44 -0.29 0.00 0.00 176.35 175.20 3d9a s SER 319 N 1.13 1.78 0.06 3.68 0.01 -1.26 -0.40 113.70 118.69 3d9a s SER 319 Ca 0.31 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.30 3d9a s SER 319 Cb -0.16 -0.40 -0.03 0.00 0.21 0.00 0.00 66.02 65.64 3d9a s SER 319 CO 0.11 0.14 -0.06 -0.76 0.41 0.00 0.00 173.24 173.08 3d9a s LEU 320 N -0.04 2.37 -0.02 2.44 1.43 -0.41 -4.15 118.68 120.30 3d9a s LEU 320 Ca -0.01 -0.76 0.07 0.00 -1.03 0.00 0.00 54.13 52.40 3d9a s LEU 320 Cb -0.09 -0.07 -0.02 0.00 0.03 0.00 0.00 46.19 46.04 3d9a s LEU 320 CO 0.01 -0.35 -0.22 -0.89 0.23 0.00 0.00 176.35 175.13 3d9a s THR 321 N -2.48 2.42 -0.20 5.49 2.01 -0.09 -1.25 115.64 121.54 3d9a s THR 321 Ca -0.01 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.00 3d9a s THR 321 Cb -0.02 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.62 3d9a s THR 321 CO -0.03 0.57 -0.15 0.00 -0.69 0.00 0.00 174.62 174.32 3d9a s SER 323 N 1.30 5.86 -0.07 0.00 0.01 -0.07 -1.43 113.70 119.30 3d9a s SER 323 Ca 0.03 0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.41 3d9a s SER 323 Cb -0.14 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 3d9a s SER 323 CO -0.10 0.11 -0.18 -0.69 0.41 0.00 0.00 173.24 172.79 3d9a s VAL 324 N 0.78 2.68 0.17 3.43 1.01 -0.41 -1.16 120.40 126.90 3d9a s VAL 324 Ca 0.06 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.30 3d9a s VAL 324 Cb -0.13 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 3d9a s VAL 324 CO 0.02 0.56 -0.13 0.42 0.00 0.00 0.00 175.10 175.97 3d9a s THR 325 N -0.22 3.01 0.00 3.92 -4.23 -0.36 -4.77 115.64 112.98 3d9a s THR 325 Ca -0.00 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 3d9a s THR 325 Cb -0.13 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.25 3d9a s THR 325 CO 0.03 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 3d9a n GLY 326 N 0.24 0.55 3.15 3.99 0.00 -1.26 -2.76 105.19 109.10 3d9a n GLY 326 Ca -0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.94 3d9a n GLY 326 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d9a s ASP 327 N -2.20 -1.30 0.35 1.61 3.68 -1.26 -4.71 116.67 112.85 3d9a s ASP 327 Ca 0.00 0.55 -0.27 0.00 2.13 0.00 0.00 52.55 54.96 3d9a s ASP 327 Cb 0.00 1.98 -0.12 0.00 -1.45 0.00 0.00 42.92 43.33 3d9a s ASP 327 CO 0.00 -0.24 1.24 -0.24 0.13 0.00 0.00 175.17 176.06 3d9a n SER 328 N 5.41 2.50 -0.31 -0.34 2.88 -1.26 -4.88 113.62 117.63 3d9a n SER 328 Ca 0.01 1.18 0.01 0.00 -1.33 0.00 0.00 58.87 58.74 3d9a n SER 328 Cb 0.53 -1.46 0.14 0.00 -0.75 0.00 0.00 64.21 62.67 3d9a n SER 328 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3d9a h ILE 329 N 2.36 1.03 -0.02 2.46 1.08 -1.92 0.67 117.51 123.17 3d9a h ILE 329 Ca -0.46 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 3d9a h ILE 329 Cb 1.29 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 3d9a h ILE 329 CO 0.62 0.17 0.00 0.35 -0.69 0.00 0.00 178.15 178.60 3d9a n THR 330 N -4.63 0.03 -0.69 -0.27 -2.24 -1.26 -3.03 114.28 102.18 3d9a n THR 330 Ca 0.13 -0.06 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 3d9a n THR 330 Cb 0.19 -0.20 0.37 0.00 -2.10 0.00 0.00 70.33 68.59 3d9a n THR 330 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3d9a n SER 331 N -0.63 4.98 -2.61 3.42 7.64 0.23 -4.84 113.62 121.81 3d9a n SER 331 Ca 0.16 -2.56 -0.08 0.00 1.01 0.00 0.00 58.87 57.40 3d9a n SER 331 Cb 0.13 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 62.75 3d9a n SER 331 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3d9a n ASP 332 N 0.99 -2.00 -4.53 6.43 4.64 -1.17 -4.87 116.55 116.03 3d9a n ASP 332 Ca 0.26 -2.44 -0.32 0.00 -1.38 0.00 0.00 54.79 50.91 3d9a n ASP 332 Cb 0.96 3.35 -0.12 0.00 -1.04 0.00 0.00 41.12 44.27 3d9a n ASP 332 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 3d9a s TYR 333 N -2.91 2.78 -0.02 -0.67 1.51 -1.26 -3.88 117.35 112.90 3d9a s TYR 333 Ca 0.15 -0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.12 3d9a s TYR 333 Cb -0.04 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.21 3d9a s TYR 333 CO 0.11 0.29 -0.07 -1.58 -1.11 0.00 0.00 175.55 173.20 3d9a s TRP 334 N -0.88 0.69 0.19 2.71 0.52 -0.34 -1.50 118.94 120.32 3d9a s TRP 334 Ca 0.14 -0.15 0.07 0.00 0.02 0.00 0.00 56.10 56.18 3d9a s TRP 334 Cb -0.11 -0.49 -0.05 0.00 -1.15 0.00 0.00 33.47 31.68 3d9a s TRP 334 CO 0.04 -0.06 -0.13 -1.12 0.02 0.00 0.00 176.95 175.71 3d9a s SER 335 N 0.10 2.33 -0.03 2.95 0.01 0.22 -0.82 113.70 118.46 3d9a s SER 335 Ca -0.01 -1.02 0.05 0.00 1.31 0.00 0.00 55.95 56.27 3d9a s SER 335 Cb -0.06 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 3d9a s SER 335 CO -0.00 -0.23 -0.17 0.26 0.41 0.00 0.00 173.24 173.51 3d9a s TRP 336 N -3.09 1.67 0.02 2.43 0.52 -0.68 -2.11 118.94 117.70 3d9a s TRP 336 Ca 0.21 -0.42 0.02 0.00 0.02 0.00 0.00 56.10 55.93 3d9a s TRP 336 Cb 0.00 -1.11 -0.01 0.00 -1.15 0.00 0.00 33.47 31.20 3d9a s TRP 336 CO 0.05 -0.12 -0.07 0.42 0.02 0.00 0.00 176.95 177.26 3d9a s ILE 337 N -0.12 0.48 0.10 2.03 1.09 -0.30 -0.83 121.20 123.66 3d9a s ILE 337 Ca 0.00 -0.64 0.05 0.00 -1.10 0.00 0.00 60.65 58.96 3d9a s ILE 337 Cb -0.10 -0.48 -0.03 0.00 -1.06 0.00 0.00 42.46 40.79 3d9a s ILE 337 CO 0.01 -0.12 -0.13 0.00 -0.10 0.00 0.00 174.94 174.60 3d9a s ARG 338 N -0.83 0.91 -0.24 2.79 1.70 -0.40 -0.30 118.95 122.58 3d9a s ARG 338 Ca -0.04 -1.13 0.02 0.00 -0.47 0.00 0.00 55.73 54.12 3d9a s ARG 338 Cb -0.06 -0.79 0.05 0.00 -0.57 0.00 0.00 34.95 33.58 3d9a s ARG 338 CO 0.00 0.15 -0.13 0.21 -1.08 0.00 0.00 175.30 174.45 3d9a s LYS 339 N -2.40 2.40 0.69 3.89 2.20 0.52 -0.60 119.74 126.44 3d9a s LYS 339 Ca 0.05 -1.21 -0.11 0.00 -0.36 0.00 0.00 55.97 54.34 3d9a s LYS 339 Cb -0.06 -2.80 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 3d9a s LYS 339 CO 0.02 -0.48 1.06 -0.06 -0.36 0.00 0.00 175.35 175.53 3d9a s PHE 340 N 1.16 3.29 0.22 4.03 0.08 0.29 -1.07 117.98 125.97 3d9a s PHE 340 Ca -0.05 1.25 0.05 0.00 0.12 0.00 0.00 56.93 58.30 3d9a s PHE 340 Cb -0.18 -2.90 0.63 0.00 -0.57 0.00 0.00 43.02 39.99 3d9a s PHE 340 CO -0.07 -1.12 1.04 -2.30 -0.10 0.00 0.00 175.22 172.67 3d9a n PRO 341 N -3.02 -0.05 -1.14 0.24 -0.02 -1.26 -2.48 135.00 127.27 3d9a n PRO 341 Ca 0.07 0.97 -0.25 0.00 -2.02 0.00 0.00 63.50 62.27 3d9a n PRO 341 Cb 0.55 -1.60 0.04 0.00 -0.02 0.00 0.00 33.50 32.47 3d9a n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d9a n GLY 342 N -1.28 4.76 3.24 -1.23 0.00 -1.26 -4.81 105.19 104.61 3d9a n GLY 342 Ca 0.19 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 3d9a n GLY 342 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d9a n ASN 343 N -0.05 -5.93 -4.47 1.61 3.02 -1.03 -4.97 115.26 103.44 3d9a n ASN 343 Ca 0.44 -0.39 -0.43 0.00 -0.03 0.00 0.00 54.58 54.17 3d9a n ASN 343 Cb 0.59 -4.76 -0.10 0.00 -0.61 0.00 0.00 39.78 34.90 3d9a n ASN 343 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3d9a s ARG 344 N -5.93 3.04 -0.08 3.52 0.52 -1.16 -4.95 118.95 113.91 3d9a s ARG 344 Ca 0.40 -0.91 -0.12 0.00 -0.52 0.00 0.00 55.73 54.59 3d9a s ARG 344 Cb -0.18 -3.97 -0.05 0.00 0.52 0.00 0.00 34.95 31.27 3d9a s ARG 344 CO 0.50 -0.77 0.29 -0.51 0.02 0.00 0.00 175.30 174.83 3d9a s LEU 345 N 1.84 4.40 -0.08 2.53 1.43 -1.26 -0.55 118.68 126.98 3d9a s LEU 345 Ca 0.07 0.69 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 3d9a s LEU 345 Cb -0.18 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.69 3d9a s LEU 345 CO 0.11 0.31 -0.12 -0.70 0.23 0.00 0.00 176.35 176.18 3d9a s GLU 346 N -0.73 1.76 -0.41 1.70 2.12 0.23 -5.00 118.70 118.36 3d9a s GLU 346 Ca 0.19 -0.41 -0.27 0.00 0.36 0.00 0.00 54.97 54.84 3d9a s GLU 346 Cb -0.14 -1.51 0.02 0.00 0.26 0.00 0.00 34.13 32.76 3d9a s GLU 346 CO 0.08 -0.04 0.98 -0.47 -0.54 0.00 0.00 175.26 175.27 3d9a s TYR 347 N 0.89 2.98 -0.01 5.30 5.04 -1.26 -1.27 117.35 129.02 3d9a s TYR 347 Ca -0.10 0.67 -0.19 0.00 -2.44 0.00 0.00 57.07 55.01 3d9a s TYR 347 Cb -0.15 -3.91 -0.33 0.00 0.35 0.00 0.00 41.96 37.92 3d9a s TYR 347 CO 0.01 -0.99 0.93 0.52 -1.34 0.00 0.00 175.55 174.68 3d9a h MET 348 N 8.78 0.41 0.00 4.97 2.86 -1.34 -3.41 114.93 127.20 3d9a h MET 348 Ca -0.23 -0.70 0.00 0.00 -2.06 0.00 0.00 59.70 56.70 3d9a h MET 348 Cb 1.07 0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.99 3d9a h MET 348 CO 1.03 1.34 0.00 0.41 1.06 0.00 0.00 176.91 180.74 3d9a n GLY 349 N 1.70 0.77 3.17 8.32 0.00 -1.15 -1.01 105.19 116.98 3d9a n GLY 349 Ca -0.16 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 3d9a n GLY 349 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d9a s TYR 350 N -2.00 0.31 -0.11 1.61 -0.85 -0.39 -1.69 117.35 114.24 3d9a s TYR 350 Ca 0.00 -0.78 0.03 0.00 -0.52 0.00 0.00 57.07 55.81 3d9a s TYR 350 Cb 0.00 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.16 3d9a s TYR 350 CO 0.00 -0.49 -0.23 0.54 -1.52 0.00 0.00 175.55 173.85 3d9a s VAL 351 N -3.89 2.01 0.65 -3.49 0.11 0.00 -1.26 120.40 114.54 3d9a s VAL 351 Ca 0.07 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.16 3d9a s VAL 351 Cb 0.06 -1.75 0.10 0.00 -1.53 0.00 0.00 36.38 33.26 3d9a s VAL 351 CO -0.10 0.55 0.90 -0.94 -3.33 0.00 0.00 175.10 172.18 3d9a s SER 352 N 0.49 4.69 0.43 3.54 1.04 -0.23 -1.20 113.70 122.46 3d9a s SER 352 Ca -0.15 -0.41 0.13 0.00 0.48 0.00 0.00 55.95 56.00 3d9a s SER 352 Cb -0.17 -0.11 1.02 0.00 0.10 0.00 0.00 66.02 66.86 3d9a s SER 352 CO 0.06 -1.61 1.99 0.10 0.98 0.00 0.00 173.24 174.76 3d9a h TYR 353 N -0.25 0.43 -0.00 5.02 -0.00 -1.88 -0.29 116.97 119.99 3d9a h TYR 353 Ca -0.36 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.38 3d9a h TYR 353 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 36.73 37.87 3d9a h TYR 353 CO 0.04 0.21 -0.01 -1.13 -0.00 0.00 0.00 178.16 177.28 3d9a n SER 354 N -4.47 0.04 0.00 0.10 3.41 -1.26 -4.88 113.62 106.56 3d9a n SER 354 Ca 0.09 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3d9a n SER 354 Cb 0.33 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3d9a n SER 354 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d9a n GLY 355 N 1.23 0.92 3.77 5.00 0.00 -0.12 -5.05 105.19 110.94 3d9a n GLY 355 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3d9a n GLY 355 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d9a s SER 356 N -3.02 6.38 0.11 1.61 1.04 -1.26 -4.77 113.70 113.79 3d9a s SER 356 Ca 0.00 2.61 0.10 0.00 0.48 0.00 0.00 55.95 59.14 3d9a s SER 356 Cb 0.00 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 3d9a s SER 356 CO 0.00 -0.80 -0.25 0.42 0.98 0.00 0.00 173.24 173.59 3d9a s THR 357 N -1.27 2.40 -0.12 2.02 -4.23 -1.26 -1.07 115.64 112.11 3d9a s THR 357 Ca 0.56 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 59.45 3d9a s THR 357 Cb -0.37 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.43 3d9a s THR 357 CO 0.48 0.14 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.25 3d9a s TYR 358 N -1.04 1.93 0.01 3.99 2.02 -0.39 -5.01 117.35 118.87 3d9a s TYR 358 Ca 0.15 -0.96 0.07 0.00 -0.37 0.00 0.00 57.07 55.95 3d9a s TYR 358 Cb -0.10 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 3d9a s TYR 358 CO 0.06 -0.52 -0.19 0.71 -1.57 0.00 0.00 175.55 174.04 3d9a s TYR 359 N 1.20 2.53 0.22 2.71 2.02 -1.26 -1.26 117.35 123.51 3d9a s TYR 359 Ca -0.02 -0.28 -0.31 0.00 -0.37 0.00 0.00 57.07 56.09 3d9a s TYR 359 Cb -0.14 -1.50 -0.11 0.00 -0.40 0.00 0.00 41.96 39.81 3d9a s TYR 359 CO -0.05 0.17 1.57 1.21 -1.57 0.00 0.00 175.55 176.89 3d9a s ASN 360 N -1.11 6.52 0.56 2.29 3.84 -0.18 -4.86 114.94 122.01 3d9a s ASN 360 Ca 0.13 2.74 0.27 0.00 0.21 0.00 0.00 52.86 56.21 3d9a s ASN 360 Cb -0.10 -2.61 1.49 0.00 -0.55 0.00 0.00 41.25 39.47 3d9a s ASN 360 CO 0.03 -0.84 1.99 -0.65 -2.79 0.00 0.00 177.10 174.84 3d9a h PRO 361 N 5.95 0.00 -0.01 0.43 0.11 -1.94 0.29 132.00 136.82 3d9a h PRO 361 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3d9a h PRO 361 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d9a h PRO 361 CO 0.86 0.00 0.03 0.66 -0.21 0.00 0.00 178.00 179.34 3d9a h SER 362 N 0.00 0.00 -0.06 -2.05 4.64 -1.97 -2.66 113.55 111.44 3d9a h SER 362 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3d9a h SER 362 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3d9a h SER 362 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3d9a n LEU 363 N -3.44 1.80 -4.68 5.97 4.32 0.07 -5.03 117.00 116.01 3d9a n LEU 363 Ca -0.03 -1.34 -0.45 0.00 -0.02 0.00 0.00 56.01 54.17 3d9a n LEU 363 Cb 0.10 -0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 41.83 3d9a n LEU 363 CO 0.23 0.41 1.31 0.29 -1.22 0.00 0.00 177.39 178.42 3d9a n LYS 364 N 0.21 2.35 -0.14 3.23 5.02 -1.00 -1.03 118.16 126.79 3d9a n LYS 364 Ca 0.04 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 3d9a n LYS 364 Cb 0.21 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.55 3d9a n LYS 364 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3d9a n SER 365 N 4.35 0.00 -0.00 4.39 3.41 -1.26 -4.86 113.62 119.65 3d9a n SER 365 Ca 0.18 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.82 3d9a n SER 365 Cb 0.31 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 3d9a n SER 365 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d9a n ARG 366 N -2.00 2.73 -4.63 4.33 1.74 -0.19 -4.98 116.66 113.66 3d9a n ARG 366 Ca 0.00 -0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.73 3d9a n ARG 366 Cb 0.00 -0.97 -0.12 0.00 -1.02 0.00 0.00 32.46 30.35 3d9a n ARG 366 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3d9a s ILE 367 N -2.02 3.39 -0.03 0.55 2.07 -1.14 -0.59 121.20 123.44 3d9a s ILE 367 Ca 0.00 -0.76 0.02 0.00 -1.41 0.00 0.00 60.65 58.50 3d9a s ILE 367 Cb 0.05 -2.42 0.01 0.00 0.13 0.00 0.00 42.46 40.23 3d9a s ILE 367 CO 0.28 0.48 -0.06 -0.55 -1.91 0.00 0.00 174.94 173.18 3d9a s SER 368 N -1.13 0.92 -0.15 4.50 0.15 -0.26 -5.02 113.70 112.72 3d9a s SER 368 Ca 0.14 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.68 3d9a s SER 368 Cb -0.11 -0.33 0.01 0.00 -1.71 0.00 0.00 66.02 63.88 3d9a s SER 368 CO 0.04 0.00 -0.22 -0.63 1.20 0.00 0.00 173.24 173.64 3d9a s ILE 369 N 0.50 2.05 0.28 6.45 1.01 -1.26 -1.40 121.20 128.84 3d9a s ILE 369 Ca -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.63 3d9a s ILE 369 Cb -0.10 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 3d9a s ILE 369 CO 0.00 0.55 0.11 0.42 0.00 0.00 0.00 174.94 176.02 3d9a s THR 370 N 0.90 0.52 0.06 2.92 -4.23 -1.07 -4.97 115.64 109.77 3d9a s THR 370 Ca -0.05 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.49 3d9a s THR 370 Cb -0.15 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 3d9a s THR 370 CO -0.04 0.00 -0.09 -0.13 -0.54 0.00 0.00 174.62 173.82 3d9a s ARG 371 N -3.95 0.64 -0.34 3.99 0.52 -1.26 -0.89 118.95 117.66 3d9a s ARG 371 Ca 0.37 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 3d9a s ARG 371 Cb 0.07 -0.40 0.12 0.00 0.52 0.00 0.00 34.95 35.27 3d9a s ARG 371 CO 0.15 0.07 0.18 0.34 0.02 0.00 0.00 175.30 176.05 3d9a s ASP 372 N -1.87 3.31 0.44 0.23 -1.08 -0.16 -4.99 116.67 112.55 3d9a s ASP 372 Ca -0.05 -1.91 0.15 0.00 -0.52 0.00 0.00 52.55 50.23 3d9a s ASP 372 Cb -0.07 -0.49 0.98 0.00 -1.46 0.00 0.00 42.92 41.87 3d9a s ASP 372 CO 0.00 -0.35 1.97 0.74 0.52 0.00 0.00 175.17 178.04 3d9a h THR 373 N 5.60 1.13 0.00 1.71 2.02 -1.96 -2.10 112.91 119.30 3d9a h THR 373 Ca -0.04 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 3d9a h THR 373 Cb 0.98 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 3d9a h THR 373 CO 0.36 0.21 -0.06 0.77 0.37 0.00 0.00 175.52 177.16 3d9a h SER 374 N 0.00 0.00 -0.35 4.18 4.64 -1.95 -0.88 113.55 119.18 3d9a h SER 374 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d9a h SER 374 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3d9a h SER 374 CO 0.03 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 3d9a n LYS 375 N -4.30 2.49 -4.11 4.77 5.02 -0.84 -4.97 118.16 116.22 3d9a n LYS 375 Ca -0.03 -2.25 -0.36 0.00 -2.02 0.00 0.00 58.31 53.66 3d9a n LYS 375 Cb 0.14 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 3d9a n LYS 375 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d9a n ASN 376 N 1.48 -1.36 -4.15 4.39 5.15 -0.34 -4.86 115.26 115.57 3d9a n ASN 376 Ca 0.19 -1.18 -0.13 0.00 -0.60 0.00 0.00 54.58 52.86 3d9a n ASN 376 Cb 0.61 -1.44 -0.11 0.00 -0.53 0.00 0.00 39.78 38.31 3d9a n ASN 376 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3d9a s GLN 377 N -7.14 0.77 0.21 1.20 -0.21 -0.96 -1.28 119.66 112.25 3d9a s GLN 377 Ca 0.22 -1.12 0.02 0.00 0.02 0.00 0.00 55.36 54.50 3d9a s GLN 377 Cb -0.12 -0.38 -0.05 0.00 1.00 0.00 0.00 33.01 33.45 3d9a s GLN 377 CO 0.90 0.05 0.03 1.52 -2.12 0.00 0.00 175.29 175.67 3d9a s TYR 378 N -2.55 1.39 0.07 0.91 1.13 -0.51 -0.99 117.35 116.80 3d9a s TYR 378 Ca 0.04 -1.06 0.03 0.00 -1.41 0.00 0.00 57.07 54.66 3d9a s TYR 378 Cb -0.02 -0.80 -0.03 0.00 -1.10 0.00 0.00 41.96 40.00 3d9a s TYR 378 CO -0.01 -0.23 -0.08 0.71 -2.51 0.00 0.00 175.55 173.43 3d9a s TYR 379 N -3.65 0.84 -0.11 -3.49 1.51 -0.07 -0.62 117.35 111.76 3d9a s TYR 379 Ca 0.30 -0.62 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 3d9a s TYR 379 Cb 0.07 -0.49 0.01 0.00 -0.11 0.00 0.00 41.96 41.44 3d9a s TYR 379 CO 0.08 -0.07 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.08 3d9a s LEU 380 N -2.11 1.96 -0.10 -1.29 2.96 -0.38 -2.59 118.68 117.14 3d9a s LEU 380 Ca -0.01 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 3d9a s LEU 380 Cb -0.05 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.38 3d9a s LEU 380 CO -0.01 0.10 -0.14 -1.81 -1.32 0.00 0.00 176.35 173.17 3d9a s ASP 381 N 0.61 2.23 -0.23 3.68 1.01 -0.49 -1.29 116.67 122.19 3d9a s ASP 381 Ca -0.13 -0.38 0.01 0.00 0.71 0.00 0.00 52.55 52.76 3d9a s ASP 381 Cb -0.17 -0.99 0.05 0.00 1.01 0.00 0.00 42.92 42.83 3d9a s ASP 381 CO 0.04 0.01 -0.08 -0.22 0.21 0.00 0.00 175.17 175.13 3d9a s LEU 382 N 0.94 2.64 0.62 1.23 2.96 0.46 -1.10 118.68 126.44 3d9a s LEU 382 Ca -0.08 -1.13 -0.08 0.00 -0.22 0.00 0.00 54.13 52.61 3d9a s LEU 382 Cb -0.15 -1.26 -0.00 0.00 0.50 0.00 0.00 46.19 45.28 3d9a s LEU 382 CO -0.00 -0.20 0.97 0.20 -1.32 0.00 0.00 176.35 176.00 3d9a s ASN 383 N 1.34 5.71 -1.35 3.68 0.01 0.24 -0.59 114.94 123.97 3d9a s ASN 383 Ca -0.05 0.99 -0.00 0.00 -0.71 0.00 0.00 52.86 53.08 3d9a s ASN 383 Cb -0.18 -1.96 -0.00 0.00 0.41 0.00 0.00 41.25 39.52 3d9a s ASN 383 CO -0.07 -1.08 0.55 -1.20 -1.51 0.00 0.00 177.10 173.80 3d9a n SER 384 N -2.72 -0.77 -4.79 -1.22 7.64 -1.05 -4.89 113.62 105.81 3d9a n SER 384 Ca 0.05 -0.92 -0.32 0.00 1.01 0.00 0.00 58.87 58.69 3d9a n SER 384 Cb 0.57 -3.52 0.05 0.00 -1.01 0.00 0.00 64.21 60.30 3d9a n SER 384 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3d9a s VAL 385 N -3.82 3.65 0.36 0.44 -7.23 -0.70 -4.63 120.40 108.46 3d9a s VAL 385 Ca 0.01 0.63 0.04 0.00 -1.81 0.00 0.00 61.98 60.84 3d9a s VAL 385 Cb -0.00 -3.21 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 3d9a s VAL 385 CO 0.85 -0.61 0.14 0.42 -0.31 0.00 0.00 175.10 175.59 3d9a s THR 386 N -2.75 0.55 0.64 5.32 -4.23 -1.26 -0.19 115.64 113.72 3d9a s THR 386 Ca 0.62 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.48 3d9a s THR 386 Cb -0.16 -2.47 0.38 0.00 1.34 0.00 0.00 72.50 71.58 3d9a s THR 386 CO 0.49 0.00 2.17 0.71 -0.54 0.00 0.00 174.62 177.45 3d9a h THR 387 N 1.99 0.19 0.00 3.99 1.35 -1.98 0.45 112.91 118.90 3d9a h THR 387 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3d9a h THR 387 Cb 1.26 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 3d9a h THR 387 CO 0.56 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.21 3d9a n GLU 388 N -3.32 0.13 -0.01 4.72 4.71 -1.26 -2.03 120.64 123.59 3d9a n GLU 388 Ca -0.01 0.39 0.14 0.00 -0.01 0.00 0.00 57.16 57.66 3d9a n GLU 388 Cb 0.22 -1.76 0.49 0.00 -1.01 0.00 0.00 31.44 29.38 3d9a n GLU 388 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3d9a n ASP 389 N -2.01 1.62 -4.69 1.62 8.00 0.15 -4.88 116.55 116.35 3d9a n ASP 389 Ca 0.02 -1.55 -0.42 0.00 0.71 0.00 0.00 54.79 53.55 3d9a n ASP 389 Cb 0.20 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 3d9a n ASP 389 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d9a s THR 390 N -1.98 2.79 -0.03 -3.53 2.01 -0.86 -4.82 115.64 109.21 3d9a s THR 390 Ca 0.37 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 3d9a s THR 390 Cb 0.21 -3.18 0.12 0.00 0.01 0.00 0.00 72.50 69.65 3d9a s THR 390 CO 0.33 -0.00 1.21 0.00 -0.69 0.00 0.00 174.62 175.47 3d9a s ALA 391 N 2.64 -2.11 -0.22 7.40 0.00 -0.89 -4.58 121.76 124.01 3d9a s ALA 391 Ca 0.77 0.81 -0.17 0.00 0.00 0.00 0.00 51.96 53.37 3d9a s ALA 391 Cb -0.43 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 3d9a s ALA 391 CO 0.34 -0.95 0.45 0.99 0.00 0.00 0.00 175.76 176.59 3d9a s THR 392 N -2.57 5.14 -0.13 0.00 2.01 -0.24 -0.97 115.64 118.89 3d9a s THR 392 Ca 0.13 0.79 -0.06 0.00 0.31 0.00 0.00 61.69 62.85 3d9a s THR 392 Cb 0.03 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 3d9a s THR 392 CO -0.03 0.18 0.10 -0.31 -0.69 0.00 0.00 174.62 173.87 3d9a s TYR 393 N 1.73 3.43 -0.01 4.92 1.51 0.17 -0.36 117.35 128.74 3d9a s TYR 393 Ca 0.20 0.37 0.05 0.00 -1.01 0.00 0.00 57.07 56.68 3d9a s TYR 393 Cb -0.15 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.74 3d9a s TYR 393 CO 0.09 0.56 -0.15 0.71 -1.11 0.00 0.00 175.55 175.65 3d9a s TYR 394 N -0.69 1.32 0.07 2.71 2.02 0.59 -1.08 117.35 122.29 3d9a s TYR 394 Ca 0.12 -0.25 -0.03 0.00 -0.37 0.00 0.00 57.07 56.54 3d9a s TYR 394 Cb -0.12 -0.84 -0.05 0.00 -0.40 0.00 0.00 41.96 40.55 3d9a s TYR 394 CO 0.03 -0.02 0.27 0.00 -1.57 0.00 0.00 175.55 174.26 3d9a s ALA 396 N -1.50 -1.15 0.70 0.00 0.00 -0.90 -0.70 121.76 118.21 3d9a s ALA 396 Ca 0.35 0.56 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 3d9a s ALA 396 Cb -0.13 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.22 3d9a s ALA 396 CO 0.24 -0.39 1.11 0.54 0.00 0.00 0.00 175.76 177.26 3d9a s ASN 397 N -1.65 4.84 0.37 0.00 4.22 -0.46 -0.61 114.94 121.65 3d9a s ASN 397 Ca -0.09 1.97 0.05 0.00 -2.14 0.00 0.00 52.86 52.65 3d9a s ASN 397 Cb -0.02 -2.55 0.72 0.00 1.28 0.00 0.00 41.25 40.69 3d9a s ASN 397 CO 0.02 -1.81 2.00 -0.25 -2.04 0.00 0.00 177.10 175.02 3d9a h TRP 398 N -0.35 0.62 0.00 1.54 7.01 -1.60 -1.35 115.95 121.82 3d9a h TRP 398 Ca -0.46 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.53 3d9a h TRP 398 Cb 1.25 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 28.10 3d9a h TRP 398 CO 0.55 0.44 -0.02 -0.44 -2.79 0.00 0.00 178.44 176.17 3d9a h ASP 399 N 0.64 0.00 0.00 2.65 3.32 -1.92 -3.47 116.42 117.65 3d9a h ASP 399 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3d9a h ASP 399 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3d9a h ASP 399 CO -0.03 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.12 3d9a n GLY 400 N -0.42 0.81 0.13 2.75 0.00 -0.51 -4.92 105.19 103.02 3d9a n GLY 400 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 3d9a n GLY 400 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3d9a h ASP 401 N 0.00 0.00 -3.19 1.61 -0.00 -1.90 -3.45 116.42 109.49 3d9a h ASP 401 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 57.03 56.45 3d9a h ASP 401 Cb 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 39.33 38.97 3d9a h ASP 401 CO 0.00 0.52 -0.83 -0.31 -0.00 0.00 0.00 179.24 178.62 3d9a s TYR 402 N -2.95 1.97 0.06 4.15 4.12 -1.26 -5.05 117.35 118.39 3d9a s TYR 402 Ca 0.02 -1.02 0.07 0.00 0.02 0.00 0.00 57.07 56.16 3d9a s TYR 402 Cb 0.08 -1.46 -0.03 0.00 -1.52 0.00 0.00 41.96 39.03 3d9a s TYR 402 CO 0.76 -0.57 -0.19 -1.58 0.02 0.00 0.00 175.55 173.99 3d9a s TRP 403 N 1.33 1.69 1.00 2.71 0.52 -1.26 -1.35 118.94 123.57 3d9a s TRP 403 Ca 0.00 -0.39 -0.14 0.00 0.02 0.00 0.00 56.10 55.60 3d9a s TRP 403 Cb -0.14 -0.98 0.19 0.00 -1.15 0.00 0.00 33.47 31.39 3d9a s TRP 403 CO -0.07 0.12 1.13 0.20 0.02 0.00 0.00 176.95 178.35 3d9a s GLY 404 N -1.43 1.58 0.37 0.98 0.00 0.12 -4.53 107.32 104.42 3d9a s GLY 404 Ca 0.06 -0.58 0.28 0.00 0.00 0.00 0.00 44.72 44.47 3d9a s GLY 404 CO 0.02 0.06 1.82 0.06 0.00 0.00 0.00 173.10 175.07 3d9a h GLN 405 N -1.83 0.00 0.00 2.90 3.07 -1.89 -3.44 115.11 113.92 3d9a h GLN 405 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.23 3d9a h GLN 405 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 3d9a h GLN 405 CO 0.55 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.88 3d9a n GLY 406 N -0.03 -1.07 2.93 0.06 0.00 -1.26 -5.07 105.19 100.74 3d9a n GLY 406 Ca 0.01 -1.16 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 3d9a n GLY 406 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d9a s THR 407 N -0.58 1.19 0.04 2.61 -4.23 -0.24 -4.93 115.64 109.50 3d9a s THR 407 Ca 0.00 -0.49 -0.30 0.00 -1.18 0.00 0.00 61.69 59.72 3d9a s THR 407 Cb 0.00 -1.23 -0.06 0.00 1.34 0.00 0.00 72.50 72.54 3d9a s THR 407 CO 0.00 0.31 1.43 -0.22 -0.54 0.00 0.00 174.62 175.60 3d9a s LEU 408 N 1.63 4.34 -0.17 4.79 2.96 -1.26 -0.66 118.68 130.31 3d9a s LEU 408 Ca 0.04 2.21 0.01 0.00 -0.22 0.00 0.00 54.13 56.17 3d9a s LEU 408 Cb -0.14 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.01 3d9a s LEU 408 CO -0.09 -0.72 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.33 3d9a s VAL 409 N 2.12 2.04 -0.18 1.68 1.01 -0.14 -4.62 120.40 122.30 3d9a s VAL 409 Ca 0.65 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 3d9a s VAL 409 Cb -0.34 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3d9a s VAL 409 CO 0.28 0.54 0.07 -0.89 0.00 0.00 0.00 175.10 175.10 3d9a s THR 410 N 1.17 4.84 -0.35 3.92 2.01 -0.14 -2.09 115.64 125.00 3d9a s THR 410 Ca 0.02 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 3d9a s THR 410 Cb -0.14 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.20 3d9a s THR 410 CO -0.10 0.47 0.22 -0.69 -0.69 0.00 0.00 174.62 173.82 3d9a s VAL 411 N 0.32 4.94 -0.13 3.82 1.01 -1.26 -1.25 120.40 127.85 3d9a s VAL 411 Ca 0.04 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 3d9a s VAL 411 Cb -0.12 -3.61 0.08 0.00 0.00 0.00 0.00 36.38 32.72 3d9a s VAL 411 CO -0.00 -0.08 0.74 -0.55 0.00 0.00 0.00 175.10 175.20 3d9a s SER 412 N 1.65 -0.65 0.00 3.32 0.15 -0.48 -4.41 113.70 113.28 3d9a s SER 412 Ca 0.05 0.90 0.27 0.00 0.70 0.00 0.00 55.95 57.88 3d9a s SER 412 Cb -0.18 0.80 0.98 0.00 -1.71 0.00 0.00 66.02 65.90 3d9a s SER 412 CO 0.08 -0.46 1.71 0.00 1.20 0.00 0.00 173.24 175.77 3d9a n ALA 413 N 1.46 2.94 -1.76 5.45 0.00 -1.26 -4.09 120.51 123.24 3d9a n ALA 413 Ca -0.16 -0.31 -0.36 0.00 0.00 0.00 0.00 53.44 52.61 3d9a n ALA 413 Cb 0.56 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.78 3d9a n ALA 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d9a s ALA 414 N -2.61 2.66 0.21 0.00 0.00 -1.26 -4.99 121.76 115.78 3d9a s ALA 414 Ca 0.24 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 52.92 3d9a s ALA 414 Cb 0.19 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 3d9a s ALA 414 CO 0.53 -0.95 0.74 0.15 0.00 0.00 0.00 175.76 176.23 3d9a s LYS 415 N -3.23 4.33 0.18 0.00 1.02 -1.26 -5.00 119.74 115.78 3d9a s LYS 415 Ca 0.74 0.95 -0.32 0.00 0.02 0.00 0.00 55.97 57.36 3d9a s LYS 415 Cb -0.28 -2.97 -0.11 0.00 -0.52 0.00 0.00 37.83 33.96 3d9a s LYS 415 CO 0.31 0.43 1.62 0.99 -0.92 0.00 0.00 175.35 177.79 3d9a s THR 416 N -1.44 2.42 -0.04 2.17 2.01 -1.26 -4.67 115.64 114.83 3d9a s THR 416 Ca 0.41 0.30 -0.02 0.00 0.31 0.00 0.00 61.69 62.69 3d9a s THR 416 Cb -0.18 -3.19 0.03 0.00 0.01 0.00 0.00 72.50 69.17 3d9a s THR 416 CO 0.22 0.02 0.08 -0.89 -0.69 0.00 0.00 174.62 173.36 3d9a s THR 417 N 1.19 -0.04 0.57 -0.82 2.01 0.21 -4.94 115.64 113.82 3d9a s THR 417 Ca 0.72 0.15 -0.16 0.00 0.31 0.00 0.00 61.69 62.71 3d9a s THR 417 Cb -0.46 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 3d9a s THR 417 CO 0.31 0.06 1.05 -2.16 -0.69 0.00 0.00 174.62 173.20 3d9a s PRO 418 N 0.86 3.43 0.47 4.92 0.04 -1.26 -1.47 135.00 141.99 3d9a s PRO 418 Ca -0.07 1.21 -0.20 0.00 0.04 0.00 0.00 61.00 61.98 3d9a s PRO 418 Cb -0.09 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 3d9a s PRO 418 CO -0.03 -0.72 1.00 -1.25 0.04 0.00 0.00 177.00 176.04 3d9a s PRO 419 N -3.95 3.97 -0.09 0.56 0.04 -1.26 -4.29 135.00 129.98 3d9a s PRO 419 Ca 0.64 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 3d9a s PRO 419 Cb -0.16 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 3d9a s PRO 419 CO 0.34 -0.27 0.42 -1.12 0.04 0.00 0.00 177.00 176.40 3d9a s SER 420 N -2.13 6.67 -0.18 6.66 0.01 0.71 -4.92 113.70 120.52 3d9a s SER 420 Ca 0.65 0.79 -0.01 0.00 1.31 0.00 0.00 55.95 58.69 3d9a s SER 420 Cb -0.13 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.85 3d9a s SER 420 CO 0.18 0.12 -0.13 -0.69 0.41 0.00 0.00 173.24 173.13 3d9a s VAL 421 N 0.08 2.73 -0.06 3.43 1.01 -1.26 -0.43 120.40 125.91 3d9a s VAL 421 Ca 0.23 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.53 3d9a s VAL 421 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 3d9a s VAL 421 CO 0.10 0.50 -0.23 -0.31 0.00 0.00 0.00 175.10 175.16 3d9a s TYR 422 N 1.06 2.26 0.35 5.22 2.02 0.38 -4.97 117.35 123.67 3d9a s TYR 422 Ca -0.01 -0.69 -0.26 0.00 -0.37 0.00 0.00 57.07 55.74 3d9a s TYR 422 Cb -0.15 -1.49 -0.09 0.00 -0.40 0.00 0.00 41.96 39.83 3d9a s TYR 422 CO -0.03 -0.22 1.07 -1.25 -1.57 0.00 0.00 175.55 173.54 3d9a s PRO 423 N -0.06 4.34 -0.53 -1.71 0.04 -1.26 -0.94 135.00 134.88 3d9a s PRO 423 Ca -0.05 1.64 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 3d9a s PRO 423 Cb -0.14 -2.80 0.14 0.00 0.04 0.00 0.00 34.50 31.74 3d9a s PRO 423 CO 0.04 -0.01 0.32 -0.51 0.04 0.00 0.00 177.00 176.88 3d9a s LEU 424 N -2.17 5.10 0.25 -3.56 1.43 0.59 -4.88 118.68 115.45 3d9a s LEU 424 Ca 0.53 -2.59 -0.00 0.00 -1.03 0.00 0.00 54.13 51.04 3d9a s LEU 424 Cb -0.26 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3d9a s LEU 424 CO 0.33 -0.41 0.45 0.00 0.23 0.00 0.00 176.35 176.95 3d9a s ALA 425 N 0.33 3.78 0.25 4.21 0.00 -1.26 -1.79 121.76 127.27 3d9a s ALA 425 Ca 0.14 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 3d9a s ALA 425 Cb -0.22 -2.03 0.32 0.00 0.00 0.00 0.00 23.12 21.19 3d9a s ALA 425 CO -0.03 0.27 1.89 -1.35 0.00 0.00 0.00 175.76 176.53 3d9a h PRO 426 N 1.54 1.13 0.00 0.00 0.11 -1.86 -3.47 132.00 129.46 3d9a h PRO 426 Ca -0.49 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.55 3d9a h PRO 426 Cb 1.20 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3d9a h PRO 426 CO 0.65 0.75 0.00 0.41 -0.21 0.00 0.00 178.00 179.60 3d9a n GLY 427 N -1.35 3.02 0.38 -0.55 0.00 -1.26 -0.98 105.19 104.44 3d9a n GLY 427 Ca 0.13 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.13 3d9a n GLY 427 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3d9a h SER 428 N 4.13 0.00 -0.77 1.61 0.02 -2.07 -3.18 113.55 113.29 3d9a h SER 428 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 3d9a h SER 428 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 3d9a h SER 428 CO 0.00 0.00 2.61 0.00 -1.14 0.00 0.00 176.83 178.30 3d9a n ALA 429 N -2.40 5.78 -1.75 3.77 0.00 -0.15 -4.98 120.51 120.78 3d9a n ALA 429 Ca 0.07 -4.08 -0.42 0.00 0.00 0.00 0.00 53.44 49.01 3d9a n ALA 429 Cb 0.55 -3.18 -0.01 0.00 0.00 0.00 0.00 19.45 16.81 3d9a n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d9a n ALA 430 N 4.36 2.36 -3.16 0.00 0.00 -1.20 -4.71 120.51 118.15 3d9a n ALA 430 Ca 0.50 0.36 -0.39 0.00 0.00 0.00 0.00 53.44 53.91 3d9a n ALA 430 Cb 0.35 -2.43 -0.11 0.00 0.00 0.00 0.00 19.45 17.25 3d9a n ALA 430 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3d9a s GLN 431 N -1.05 2.64 0.00 0.00 -0.21 -1.26 -4.96 119.66 114.83 3d9a s GLN 431 Ca 0.61 -1.25 0.15 0.00 0.02 0.00 0.00 55.36 54.88 3d9a s GLN 431 Cb -0.50 -3.62 0.15 0.00 1.00 0.00 0.00 33.01 30.04 3d9a s GLN 431 CO 0.54 -0.77 1.01 0.25 -2.12 0.00 0.00 175.29 174.21 3d9a n THR 432 N 4.88 0.09 -2.10 -0.19 -2.24 -1.26 -4.98 114.28 108.47 3d9a n THR 432 Ca -0.11 -0.54 -0.08 0.00 -2.27 0.00 0.00 64.05 61.05 3d9a n THR 432 Cb 0.44 1.24 0.04 0.00 -2.10 0.00 0.00 70.33 69.96 3d9a n THR 432 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3d9a n ASN 433 N 0.86 0.32 0.18 3.42 3.02 -1.26 -5.02 115.26 116.78 3d9a n ASN 433 Ca 0.09 -1.30 0.04 0.00 -0.03 0.00 0.00 54.58 53.38 3d9a n ASN 433 Cb 0.39 -0.23 0.31 0.00 -0.61 0.00 0.00 39.78 39.65 3d9a n ASN 433 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3d9a h SER 434 N -0.27 0.00 -3.57 6.41 4.64 -1.98 -3.43 113.55 115.35 3d9a h SER 434 Ca -0.11 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.54 3d9a h SER 434 Cb 0.37 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.30 3d9a h SER 434 CO 0.11 0.42 -0.72 -0.04 -0.87 0.00 0.00 176.83 175.72 3d9a s MET 435 N -3.67 2.29 0.00 4.77 -1.94 -1.26 -1.06 119.30 118.42 3d9a s MET 435 Ca -0.01 -0.92 0.07 0.00 -1.71 0.00 0.00 55.69 53.13 3d9a s MET 435 Cb 0.12 -2.38 -0.03 0.00 2.01 0.00 0.00 34.83 34.55 3d9a s MET 435 CO 0.70 0.54 -0.23 0.14 -0.01 0.00 0.00 175.02 176.16 3d9a s VAL 436 N -1.16 2.38 -0.16 -6.03 -7.23 0.07 -4.73 120.40 103.55 3d9a s VAL 436 Ca 0.20 -1.12 -0.03 0.00 -1.81 0.00 0.00 61.98 59.22 3d9a s VAL 436 Cb -0.11 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 3d9a s VAL 436 CO 0.12 0.49 -0.05 -0.89 -0.31 0.00 0.00 175.10 174.46 3d9a s THR 437 N -0.73 3.70 0.37 5.32 2.01 -1.26 -0.97 115.64 124.07 3d9a s THR 437 Ca 0.11 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 61.78 3d9a s THR 437 Cb -0.10 -2.62 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 3d9a s THR 437 CO 0.01 0.49 0.00 -0.76 -0.69 0.00 0.00 174.62 173.67 3d9a s LEU 438 N 0.46 2.90 0.30 4.42 1.43 0.53 -4.77 118.68 123.95 3d9a s LEU 438 Ca -0.05 -1.14 -0.10 0.00 -1.03 0.00 0.00 54.13 51.81 3d9a s LEU 438 Cb -0.15 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 44.92 3d9a s LEU 438 CO 0.03 -0.31 0.53 -0.83 0.23 0.00 0.00 176.35 176.00 3d9a s GLY 439 N -3.71 0.79 -0.02 -3.19 0.00 -0.74 -0.83 107.32 99.63 3d9a s GLY 439 Ca 0.35 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 44.03 3d9a s GLY 439 CO 0.19 -0.68 0.02 0.00 0.00 0.00 0.00 173.10 172.62 3d9a s LEU 441 N 0.87 3.45 -0.31 0.00 2.96 -0.12 -1.26 118.68 124.27 3d9a s LEU 441 Ca -0.07 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 3d9a s LEU 441 Cb -0.11 -1.88 0.07 0.00 0.50 0.00 0.00 46.19 44.77 3d9a s LEU 441 CO -0.02 0.07 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.39 3d9a s VAL 442 N 0.98 2.66 0.05 1.68 1.01 0.81 -0.47 120.40 127.12 3d9a s VAL 442 Ca 0.03 -1.70 0.07 0.00 0.00 0.00 0.00 61.98 60.38 3d9a s VAL 442 Cb -0.14 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3d9a s VAL 442 CO 0.02 -0.24 -0.20 -0.75 0.00 0.00 0.00 175.10 173.94 3d9a s LYS 443 N 1.13 1.34 -0.61 2.72 2.20 0.43 -0.65 119.74 126.30 3d9a s LYS 443 Ca -0.02 -0.94 -0.02 0.00 -0.36 0.00 0.00 55.97 54.62 3d9a s LYS 443 Cb -0.20 -1.45 0.00 0.00 -1.51 0.00 0.00 37.83 34.67 3d9a s LYS 443 CO -0.04 0.37 0.31 0.41 -0.36 0.00 0.00 175.35 176.04 3d9a n GLY 444 N 1.79 0.23 3.73 5.54 0.00 -0.45 -0.21 105.19 115.83 3d9a n GLY 444 Ca -0.17 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 3d9a n GLY 444 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d9a s TYR 445 N -2.88 2.85 -0.23 1.61 1.13 -1.02 -4.49 117.35 114.32 3d9a s TYR 445 Ca 0.16 -0.22 -0.26 0.00 -1.41 0.00 0.00 57.07 55.33 3d9a s TYR 445 Cb -0.07 -1.38 0.08 0.00 -1.10 0.00 0.00 41.96 39.50 3d9a s TYR 445 CO 0.19 0.51 0.79 0.12 -2.51 0.00 0.00 175.55 174.66 3d9a s PHE 446 N -2.28 -0.68 0.25 -3.49 5.36 -0.54 -0.30 117.98 116.30 3d9a s PHE 446 Ca 0.34 1.55 -0.03 0.00 -0.96 0.00 0.00 56.93 57.83 3d9a s PHE 446 Cb -0.06 0.32 0.05 0.00 -0.34 0.00 0.00 43.02 43.00 3d9a s PHE 446 CO 0.22 -0.39 0.34 -0.35 -1.46 0.00 0.00 175.22 173.59 3d9a n PRO 447 N 2.16 -0.02 -1.28 10.12 -0.04 -1.26 -0.62 135.00 144.05 3d9a n PRO 447 Ca -0.14 -0.68 -0.31 0.00 -0.04 0.00 0.00 63.50 62.33 3d9a n PRO 447 Cb 0.56 -0.30 0.10 0.00 -0.04 0.00 0.00 33.50 33.81 3d9a n PRO 447 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3d9a s GLU 448 N -3.53 2.09 0.39 0.54 2.02 -1.26 -4.78 118.70 114.16 3d9a s GLU 448 Ca 0.21 1.06 0.08 0.00 0.02 0.00 0.00 54.97 56.33 3d9a s GLU 448 Cb -0.01 -1.89 -0.00 0.00 0.10 0.00 0.00 34.13 32.33 3d9a s GLU 448 CO 0.14 -1.73 0.49 -1.25 0.02 0.00 0.00 175.26 172.94 3d9a s PRO 449 N -4.93 2.83 0.24 0.39 0.04 -1.26 -4.97 135.00 127.34 3d9a s PRO 449 Ca 0.61 -1.25 0.10 0.00 0.04 0.00 0.00 61.00 60.51 3d9a s PRO 449 Cb -0.17 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.64 3d9a s PRO 449 CO 0.56 -0.16 -0.12 0.14 0.04 0.00 0.00 177.00 177.46 3d9a s VAL 450 N -2.33 2.92 0.07 -0.36 -7.23 -1.26 -4.30 120.40 107.91 3d9a s VAL 450 Ca 0.51 -2.03 0.10 0.00 -1.81 0.00 0.00 61.98 58.74 3d9a s VAL 450 Cb -0.08 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 3d9a s VAL 450 CO 0.31 -0.28 -0.26 0.42 -0.31 0.00 0.00 175.10 174.98 3d9a s THR 451 N -2.14 2.15 -0.07 5.32 -4.23 -0.23 -5.02 115.64 111.43 3d9a s THR 451 Ca 0.28 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.33 3d9a s THR 451 Cb -0.07 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 71.94 3d9a s THR 451 CO 0.16 0.29 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.75 3d9a s VAL 452 N -0.87 0.91 0.32 2.29 1.01 -1.26 -2.17 120.40 120.63 3d9a s VAL 452 Ca 0.12 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.83 3d9a s VAL 452 Cb -0.10 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.34 3d9a s VAL 452 CO 0.03 0.31 0.01 0.42 0.00 0.00 0.00 175.10 175.87 3d9a s THR 453 N 0.94 1.46 -0.09 3.92 -4.23 -0.35 -4.98 115.64 112.31 3d9a s THR 453 Ca -0.10 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.40 3d9a s THR 453 Cb -0.15 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 71.00 3d9a s THR 453 CO 0.01 -0.11 -0.17 0.26 -0.54 0.00 0.00 174.62 174.06 3d9a s TRP 454 N -3.11 1.99 -1.45 3.99 0.52 -1.26 -0.68 118.94 118.94 3d9a s TRP 454 Ca 0.34 -0.83 -0.01 0.00 0.02 0.00 0.00 56.10 55.62 3d9a s TRP 454 Cb 0.07 -1.39 0.01 0.00 -1.15 0.00 0.00 33.47 31.01 3d9a s TRP 454 CO 0.15 -0.38 0.34 0.09 0.02 0.00 0.00 176.95 177.17 3d9a n ASN 455 N 3.82 -0.16 -2.26 2.95 4.13 0.30 -1.28 115.26 122.76 3d9a n ASN 455 Ca -0.21 -1.06 -0.20 0.00 1.68 0.00 0.00 54.58 54.80 3d9a n ASN 455 Cb 0.52 -2.74 -0.02 0.00 -1.54 0.00 0.00 39.78 36.00 3d9a n ASN 455 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3d9a n SER 456 N -2.95 -5.53 0.00 6.41 7.64 -1.26 -1.50 113.62 116.42 3d9a n SER 456 Ca -0.30 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.68 3d9a n SER 456 Cb 0.68 -4.67 0.00 0.00 -1.01 0.00 0.00 64.21 59.22 3d9a n SER 456 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d9a n GLY 457 N -0.88 0.90 0.20 0.23 0.00 -0.40 -4.94 105.19 100.31 3d9a n GLY 457 Ca -0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.86 3d9a n GLY 457 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3d9a h SER 458 N 0.00 0.00 -3.38 1.61 0.02 -1.13 -3.37 113.55 107.31 3d9a h SER 458 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 3d9a h SER 458 Cb 0.00 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.28 3d9a h SER 458 CO 0.00 0.33 -0.41 -0.22 -1.14 0.00 0.00 176.83 175.39 3d9a s LEU 459 N -7.28 5.39 0.00 5.07 2.96 -0.95 -4.89 118.68 118.98 3d9a s LEU 459 Ca -0.01 -1.50 0.00 0.00 -0.22 0.00 0.00 54.13 52.40 3d9a s LEU 459 Cb 0.12 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.75 3d9a s LEU 459 CO 0.67 -0.60 0.00 -1.54 -1.32 0.00 0.00 176.35 173.56 3d9a n SER 460 N 5.02 3.07 -4.79 3.68 3.41 -1.26 -4.14 113.62 118.61 3d9a n SER 460 Ca -0.11 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.17 3d9a n SER 460 Cb 0.43 0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 3d9a n SER 460 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3d9a s SER 461 N -3.56 5.98 -0.99 4.04 0.01 -1.26 -3.70 113.70 114.23 3d9a s SER 461 Ca 0.00 1.94 0.00 0.00 1.31 0.00 0.00 55.95 59.20 3d9a s SER 461 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 3d9a s SER 461 CO 0.00 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.23 3d9a n GLY 462 N -0.43 0.68 3.67 3.44 0.00 -1.26 -4.74 105.19 106.55 3d9a n GLY 462 Ca 0.10 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 3d9a n GLY 462 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d9a s VAL 463 N -2.43 4.41 -0.18 1.61 1.01 -1.24 -2.08 120.40 121.50 3d9a s VAL 463 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 3d9a s VAL 463 Cb 0.00 -2.88 0.05 0.00 0.00 0.00 0.00 36.38 33.54 3d9a s VAL 463 CO 0.00 0.58 -0.05 -1.00 0.00 0.00 0.00 175.10 174.63 3d9a s HIS 464 N -0.62 1.76 -0.24 5.22 3.76 -0.30 -4.98 115.29 119.88 3d9a s HIS 464 Ca 0.10 -1.17 -0.08 0.00 -0.15 0.00 0.00 55.06 53.76 3d9a s HIS 464 Cb -0.12 -1.33 -0.03 0.00 1.11 0.00 0.00 32.58 32.21 3d9a s HIS 464 CO 0.02 -0.64 0.08 0.99 -0.85 0.00 0.00 174.74 174.34 3d9a s THR 465 N 1.61 4.43 0.24 1.30 2.01 -1.26 -0.37 115.64 123.60 3d9a s THR 465 Ca -0.00 -0.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.70 3d9a s THR 465 Cb -0.16 -3.07 -0.08 0.00 0.01 0.00 0.00 72.50 69.20 3d9a s THR 465 CO -0.07 0.34 0.68 -0.36 -0.69 0.00 0.00 174.62 174.52 3d9a s PHE 466 N 1.49 3.55 0.49 4.92 0.40 -0.34 -5.01 117.98 123.49 3d9a s PHE 466 Ca 0.06 1.25 -0.24 0.00 -0.60 0.00 0.00 56.93 57.40 3d9a s PHE 466 Cb -0.15 -2.53 -0.07 0.00 0.51 0.00 0.00 43.02 40.78 3d9a s PHE 466 CO 0.04 0.28 1.37 -2.30 0.70 0.00 0.00 175.22 175.32 3d9a n PRO 467 N 0.38 1.97 -2.27 0.24 -0.02 -1.26 -4.44 135.00 129.61 3d9a n PRO 467 Ca -0.01 0.71 -0.35 0.00 -2.02 0.00 0.00 63.50 61.82 3d9a n PRO 467 Cb 0.52 -2.57 -0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3d9a n PRO 467 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d9a s ALA 468 N -1.24 2.73 -0.06 3.55 0.00 -1.26 -4.83 121.76 120.66 3d9a s ALA 468 Ca 0.65 0.84 0.06 0.00 0.00 0.00 0.00 51.96 53.51 3d9a s ALA 468 Cb -0.44 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 3d9a s ALA 468 CO 0.54 -0.75 -0.24 0.14 0.00 0.00 0.00 175.76 175.45 3d9a s VAL 469 N -1.74 2.12 -0.16 0.00 -7.23 -0.37 -4.94 120.40 108.08 3d9a s VAL 469 Ca 0.71 -1.05 -0.12 0.00 -1.81 0.00 0.00 61.98 59.71 3d9a s VAL 469 Cb -0.24 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 3d9a s VAL 469 CO 0.28 0.57 0.25 -0.22 -0.31 0.00 0.00 175.10 175.67 3d9a s LEU 470 N -0.22 4.26 -0.09 1.32 2.96 -1.26 -1.15 118.68 124.50 3d9a s LEU 470 Ca -0.02 0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 54.32 3d9a s LEU 470 Cb -0.13 -2.29 0.05 0.00 0.50 0.00 0.00 46.19 44.31 3d9a s LEU 470 CO 0.03 0.16 0.16 -1.58 -1.32 0.00 0.00 176.35 173.80 3d9a s GLN 471 N 0.23 0.04 -1.47 1.98 0.74 0.03 -4.89 119.66 116.31 3d9a s GLN 471 Ca 0.15 0.56 -0.06 0.00 0.05 0.00 0.00 55.36 56.06 3d9a s GLN 471 Cb -0.13 -0.29 0.04 0.00 1.10 0.00 0.00 33.01 33.74 3d9a s GLN 471 CO 0.03 -0.32 0.62 0.45 -0.55 0.00 0.00 175.29 175.52 3d9a n SER 472 N 5.33 -1.68 -0.08 6.67 2.88 -1.26 -1.71 113.62 123.76 3d9a n SER 472 Ca -0.05 -0.95 -0.01 0.00 -1.33 0.00 0.00 58.87 56.54 3d9a n SER 472 Cb 0.50 -3.27 -0.00 0.00 -0.75 0.00 0.00 64.21 60.68 3d9a n SER 472 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3d9a n ASP 473 N -2.91 -3.70 -4.06 -3.46 10.43 -1.26 -5.02 116.55 106.57 3d9a n ASP 473 Ca -0.18 0.03 -0.18 0.00 2.57 0.00 0.00 54.79 57.02 3d9a n ASP 473 Cb 0.62 -1.30 -0.14 0.00 1.84 0.00 0.00 41.12 42.15 3d9a n ASP 473 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3d9a s LEU 474 N -0.25 2.10 0.17 0.64 1.43 -0.69 -4.80 118.68 117.28 3d9a s LEU 474 Ca 0.00 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.73 3d9a s LEU 474 Cb 0.00 -0.46 -0.06 0.00 0.03 0.00 0.00 46.19 45.70 3d9a s LEU 474 CO 0.00 0.04 0.43 -0.31 0.23 0.00 0.00 176.35 176.73 3d9a s TYR 475 N -0.58 3.46 0.02 0.29 2.02 0.58 -0.79 117.35 122.35 3d9a s TYR 475 Ca 0.01 0.62 0.03 0.00 -0.37 0.00 0.00 57.07 57.36 3d9a s TYR 475 Cb -0.06 -2.06 -0.01 0.00 -0.40 0.00 0.00 41.96 39.43 3d9a s TYR 475 CO 0.00 0.38 -0.08 0.95 -1.57 0.00 0.00 175.55 175.23 3d9a s THR 476 N -1.72 0.64 0.03 -0.71 -4.23 -0.30 -1.35 115.64 107.99 3d9a s THR 476 Ca 0.43 -0.65 -0.00 0.00 -1.18 0.00 0.00 61.69 60.28 3d9a s THR 476 Cb -0.12 -0.60 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 3d9a s THR 476 CO 0.24 -0.03 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.04 3d9a s LEU 477 N -0.75 2.31 0.10 4.79 0.20 0.18 -1.24 118.68 124.27 3d9a s LEU 477 Ca -0.01 -0.66 0.03 0.00 0.69 0.00 0.00 54.13 54.17 3d9a s LEU 477 Cb -0.06 0.14 -0.04 0.00 -0.43 0.00 0.00 46.19 45.81 3d9a s LEU 477 CO 0.00 -0.40 -0.08 -0.94 -0.29 0.00 0.00 176.35 174.64 3d9a s SER 478 N -1.95 1.25 -0.00 3.68 1.04 -1.26 -0.14 113.70 116.32 3d9a s SER 478 Ca -0.08 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.44 3d9a s SER 478 Cb -0.04 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.14 3d9a s SER 478 CO -0.04 -0.37 -0.01 -0.55 0.98 0.00 0.00 173.24 173.25 3d9a s SER 479 N -2.74 0.15 0.13 7.02 0.15 -0.39 -1.19 113.70 116.82 3d9a s SER 479 Ca 0.08 -0.02 0.09 0.00 0.70 0.00 0.00 55.95 56.81 3d9a s SER 479 Cb 0.01 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 3d9a s SER 479 CO -0.02 -0.00 -0.17 -0.94 1.20 0.00 0.00 173.24 173.30 3d9a s SER 480 N 0.13 3.93 -0.00 5.45 1.04 0.50 -0.90 113.70 123.85 3d9a s SER 480 Ca -0.01 -0.58 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 3d9a s SER 480 Cb -0.02 -0.56 -0.00 0.00 0.10 0.00 0.00 66.02 65.53 3d9a s SER 480 CO -0.00 0.16 0.01 0.54 0.98 0.00 0.00 173.24 174.93 3d9a s VAL 481 N -1.26 0.02 -0.09 5.02 0.11 -0.01 -1.15 120.40 123.05 3d9a s VAL 481 Ca 0.19 -0.18 0.05 0.00 -2.93 0.00 0.00 61.98 59.11 3d9a s VAL 481 Cb -0.10 -0.08 -0.00 0.00 -1.53 0.00 0.00 36.38 34.67 3d9a s VAL 481 CO 0.11 -0.10 -0.24 -0.89 -3.33 0.00 0.00 175.10 170.65 3d9a s THR 482 N -0.29 2.07 0.09 5.04 2.01 -0.88 -0.35 115.64 123.34 3d9a s THR 482 Ca -0.03 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 60.94 3d9a s THR 482 Cb -0.02 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 3d9a s THR 482 CO -0.00 0.56 -0.02 0.68 -0.69 0.00 0.00 174.62 175.15 3d9a s VAL 483 N 0.19 0.41 0.36 3.82 -7.23 -0.15 -4.81 120.40 113.00 3d9a s VAL 483 Ca -0.14 -1.89 -0.28 0.00 -1.81 0.00 0.00 61.98 57.85 3d9a s VAL 483 Cb -0.17 -1.73 -0.11 0.00 0.56 0.00 0.00 36.38 34.93 3d9a s VAL 483 CO 0.07 -0.81 1.49 -2.84 -0.31 0.00 0.00 175.10 172.70 3d9a s PRO 484 N -3.91 4.14 0.29 4.82 0.02 -1.26 -0.75 135.00 138.34 3d9a s PRO 484 Ca 0.13 2.54 -0.03 0.00 0.02 0.00 0.00 61.00 63.67 3d9a s PRO 484 Cb 0.07 -2.99 0.40 0.00 0.02 0.00 0.00 34.50 32.00 3d9a s PRO 484 CO -0.05 -0.52 1.93 1.03 -0.33 0.00 0.00 177.00 179.07 3d9a h SER 485 N 3.37 0.95 0.59 2.53 0.87 -1.38 -2.19 113.55 118.29 3d9a h SER 485 Ca -0.50 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 3d9a h SER 485 Cb 1.23 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 3d9a h SER 485 CO 0.67 0.73 0.00 0.77 -0.53 0.00 0.00 176.83 178.47 3d9a h SER 486 N 1.10 0.00 0.48 6.23 4.64 -1.91 -2.41 113.55 121.67 3d9a h SER 486 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3d9a h SER 486 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3d9a h SER 486 CO -0.05 0.00 -0.22 1.07 -0.87 0.00 0.00 176.83 176.75 3d9a n THR 487 N -2.33 0.00 -4.50 2.95 5.66 -0.82 -4.65 114.28 110.59 3d9a n THR 487 Ca 0.01 -0.05 -0.24 0.00 -3.05 0.00 0.00 64.05 60.73 3d9a n THR 487 Cb 0.19 0.02 -0.16 0.00 -1.55 0.00 0.00 70.33 68.83 3d9a n THR 487 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 3d9a s TRP 488 N -2.70 1.30 -2.00 1.09 -0.00 -0.91 -0.10 118.94 115.62 3d9a s TRP 488 Ca 0.21 -0.46 0.12 0.00 -0.00 0.00 0.00 56.10 55.97 3d9a s TRP 488 Cb 0.19 -0.98 0.34 0.00 -0.00 0.00 0.00 33.47 33.02 3d9a s TRP 488 CO 0.55 -0.25 1.28 -2.30 -0.00 0.00 0.00 176.95 176.23 3d9a n PRO 489 N 3.82 1.87 -0.33 5.86 -0.02 -1.26 -4.94 135.00 140.00 3d9a n PRO 489 Ca -0.23 -1.36 0.13 0.00 -2.02 0.00 0.00 63.50 60.01 3d9a n PRO 489 Cb 0.52 -1.29 0.34 0.00 -0.02 0.00 0.00 33.50 33.04 3d9a n PRO 489 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d9a h SER 490 N 2.21 0.75 -3.59 2.55 4.64 -1.82 -3.33 113.55 114.97 3d9a h SER 490 Ca 0.00 0.07 -0.66 0.00 -0.47 0.00 0.00 61.79 60.73 3d9a h SER 490 Cb 0.51 -0.07 -0.25 0.00 -0.31 0.00 0.00 62.40 62.28 3d9a h SER 490 CO 0.00 0.31 -0.63 -1.61 -0.87 0.00 0.00 176.83 174.03 3d9a s GLU 491 N -5.80 3.34 0.40 4.77 2.02 0.86 -5.08 118.70 119.20 3d9a s GLU 491 Ca -0.11 -0.69 -0.26 0.00 0.02 0.00 0.00 54.97 53.93 3d9a s GLU 491 Cb 0.24 -3.31 -0.09 0.00 0.10 0.00 0.00 34.13 31.07 3d9a s GLU 491 CO 0.80 -0.32 1.34 0.95 0.02 0.00 0.00 175.26 178.05 3d9a s THR 492 N 1.54 2.51 -0.11 3.63 -4.23 -1.25 -4.59 115.64 113.14 3d9a s THR 492 Ca 0.04 0.46 0.03 0.00 -1.18 0.00 0.00 61.69 61.05 3d9a s THR 492 Cb -0.16 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.40 3d9a s THR 492 CO 0.02 0.08 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.26 3d9a s VAL 493 N -1.23 2.12 -0.05 2.29 1.01 -1.26 -5.00 120.40 118.29 3d9a s VAL 493 Ca 0.56 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3d9a s VAL 493 Cb -0.40 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.18 3d9a s VAL 493 CO 0.52 0.56 -0.09 -0.89 0.00 0.00 0.00 175.10 175.19 3d9a s THR 494 N 0.42 0.88 -0.07 3.92 2.01 -1.26 -0.91 115.64 120.63 3d9a s THR 494 Ca -0.17 -0.35 -0.11 0.00 0.31 0.00 0.00 61.69 61.37 3d9a s THR 494 Cb -0.17 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 3d9a s THR 494 CO 0.07 0.29 0.28 0.00 -0.69 0.00 0.00 174.62 174.57 3d9a s ASN 496 N -0.84 4.41 -0.19 0.00 -0.87 0.14 -1.06 114.94 116.52 3d9a s ASN 496 Ca 0.19 -0.63 -0.03 0.00 -1.57 0.00 0.00 52.86 50.82 3d9a s ASN 496 Cb -0.14 -1.73 -0.01 0.00 -0.02 0.00 0.00 41.25 39.35 3d9a s ASN 496 CO 0.08 -0.09 -0.07 -0.69 -2.57 0.00 0.00 177.10 173.76 3d9a s VAL 497 N 1.42 3.23 0.08 1.60 1.01 0.13 -1.21 120.40 126.66 3d9a s VAL 497 Ca 0.03 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 3d9a s VAL 497 Cb -0.16 -2.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.72 3d9a s VAL 497 CO -0.03 0.46 0.54 0.00 0.00 0.00 0.00 175.10 176.07 3d9a s ALA 498 N 1.13 3.60 -0.48 5.51 0.00 -0.92 -0.51 121.76 130.09 3d9a s ALA 498 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.95 3d9a s ALA 498 Cb -0.14 -2.56 0.14 0.00 0.00 0.00 0.00 23.12 20.55 3d9a s ALA 498 CO -0.02 0.43 0.27 -1.58 0.00 0.00 0.00 175.76 174.86 3d9a s HIS 499 N -1.21 2.33 0.35 0.00 2.46 0.06 -1.07 115.29 118.21 3d9a s HIS 499 Ca 0.31 -2.66 0.08 0.00 0.47 0.00 0.00 55.06 53.26 3d9a s HIS 499 Cb -0.18 -2.11 0.78 0.00 -0.13 0.00 0.00 32.58 30.94 3d9a s HIS 499 CO 0.18 -0.76 1.89 -1.35 -2.47 0.00 0.00 174.74 172.24 3d9a h PRO 500 N 6.52 0.71 -0.17 2.88 0.11 -1.78 -1.90 132.00 138.35 3d9a h PRO 500 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 3d9a h PRO 500 Cb 0.90 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 3d9a h PRO 500 CO 0.54 0.47 0.10 0.00 -0.21 0.00 0.00 178.00 178.90 3d9a h ALA 501 N 1.59 1.85 -0.51 -0.75 0.00 -1.91 -1.11 119.26 118.42 3d9a h ALA 501 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3d9a h ALA 501 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3d9a h ALA 501 CO -0.17 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 3d9a n SER 502 N -4.50 3.93 -4.12 0.00 3.41 -0.95 -4.97 113.62 106.43 3d9a n SER 502 Ca -0.00 -2.33 -0.32 0.00 -0.26 0.00 0.00 58.87 55.96 3d9a n SER 502 Cb 0.09 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 3d9a n SER 502 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3d9a n SER 503 N 0.76 -2.09 -4.63 4.04 7.64 -0.42 -4.95 113.62 113.97 3d9a n SER 503 Ca 0.20 -1.01 -0.34 0.00 1.01 0.00 0.00 58.87 58.73 3d9a n SER 503 Cb 0.70 -2.87 -0.10 0.00 -1.01 0.00 0.00 64.21 60.94 3d9a n SER 503 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3d9a s THR 504 N -3.58 4.74 -0.06 0.44 -4.23 -0.76 -5.00 115.64 107.19 3d9a s THR 504 Ca 0.44 -0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.89 3d9a s THR 504 Cb -0.24 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.50 3d9a s THR 504 CO 0.91 0.47 0.00 -0.75 -0.54 0.00 0.00 174.62 174.71 3d9a s LYS 505 N 0.33 0.51 0.01 3.99 2.20 -1.26 -0.76 119.74 124.75 3d9a s LYS 505 Ca 0.03 0.11 0.04 0.00 -0.36 0.00 0.00 55.97 55.78 3d9a s LYS 505 Cb -0.12 -0.82 -0.01 0.00 -1.51 0.00 0.00 37.83 35.37 3d9a s LYS 505 CO 0.00 -0.25 -0.12 0.14 -0.36 0.00 0.00 175.35 174.76 3d9a s VAL 506 N 1.69 0.98 -0.11 4.02 -7.23 0.33 -4.99 120.40 115.09 3d9a s VAL 506 Ca 0.00 -0.71 0.01 0.00 -1.81 0.00 0.00 61.98 59.47 3d9a s VAL 506 Cb -0.13 -0.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.94 3d9a s VAL 506 CO -0.04 0.14 -0.14 -1.81 -0.31 0.00 0.00 175.10 172.95 3d9a s ASP 507 N -0.65 4.00 -0.17 4.85 -0.00 -1.26 -0.69 116.67 122.74 3d9a s ASP 507 Ca 0.03 -0.30 -0.00 0.00 -0.00 0.00 0.00 52.55 52.28 3d9a s ASP 507 Cb -0.06 -1.42 0.04 0.00 -0.00 0.00 0.00 42.92 41.48 3d9a s ASP 507 CO 0.00 0.21 -0.07 -0.54 -0.00 0.00 0.00 175.17 174.78 3d9a s LYS 508 N 0.08 1.61 0.21 8.23 3.01 -0.23 -4.99 119.74 127.67 3d9a s LYS 508 Ca -0.06 -0.61 -0.30 0.00 -1.01 0.00 0.00 55.97 54.00 3d9a s LYS 508 Cb -0.15 -2.12 -0.09 0.00 -1.01 0.00 0.00 37.83 34.47 3d9a s LYS 508 CO 0.04 -0.43 1.21 0.21 0.51 0.00 0.00 175.35 176.90 3d9a s LYS 509 N 1.57 4.48 0.00 1.68 2.20 -1.26 -1.47 119.74 126.93 3d9a s LYS 509 Ca 0.00 1.93 0.31 0.00 -0.36 0.00 0.00 55.97 57.85 3d9a s LYS 509 Cb -0.15 -3.21 1.67 0.00 -1.51 0.00 0.00 37.83 34.62 3d9a s LYS 509 CO -0.08 -0.09 2.09 -0.89 -0.36 0.00 0.00 175.35 176.03