#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6n s ASP 308 N 0.00 3.78 0.25 1.09 2.15 -1.26 -4.96 116.67 117.72 1g6n s ASP 308 Ca 0.00 -2.89 0.01 0.00 0.43 0.00 0.00 52.55 50.10 1g6n s ASP 308 Cb 0.00 -1.19 0.31 0.00 -0.30 0.00 0.00 42.92 41.74 1g6n s ASP 308 CO 0.00 -0.23 1.65 -0.65 -0.17 0.00 0.00 175.17 175.77 1g6n h PRO 309 N 6.44 0.48 -0.84 4.34 0.11 -2.05 -3.12 132.00 137.35 1g6n h PRO 309 Ca 0.01 -0.22 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1g6n h PRO 309 Cb 0.90 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 1g6n h PRO 309 CO 0.55 0.78 0.48 1.15 -0.21 0.00 0.00 178.00 180.74 1g6n h THR 310 N 0.40 1.24 -0.43 -1.15 2.02 -1.99 -0.70 112.91 112.30 1g6n h THR 310 Ca 0.04 -0.58 -0.12 0.00 0.77 0.00 0.00 66.41 66.53 1g6n h THR 310 Cb 0.83 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1g6n h THR 310 CO 0.07 0.26 -0.21 0.25 0.37 0.00 0.00 175.52 176.26 1g6n h LEU 311 N 1.16 0.88 -0.36 2.58 7.12 -1.98 -0.44 115.31 124.26 1g6n h LEU 311 Ca 0.30 -0.32 -0.07 0.00 0.13 0.00 0.00 57.88 57.92 1g6n h LEU 311 Cb 0.00 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 39.88 1g6n h LEU 311 CO -0.05 1.06 -0.05 -0.33 -0.13 0.00 0.00 178.44 178.93 1g6n h GLU 312 N 0.75 0.68 -0.12 1.25 4.39 -1.44 -0.50 114.58 119.59 1g6n h GLU 312 Ca 0.10 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.58 1g6n h GLU 312 Cb 0.74 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1g6n h GLU 312 CO 0.06 0.82 -0.03 2.35 -1.16 0.00 0.00 179.01 181.05 1g6n h TRP 313 N 0.48 -0.05 0.34 4.33 7.01 -0.92 -0.25 115.95 126.89 1g6n h TRP 313 Ca 0.10 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1g6n h TRP 313 Cb 0.55 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 1g6n h TRP 313 CO 0.05 -0.05 -0.27 0.35 -2.79 0.00 0.00 178.44 175.73 1g6n h PHE 314 N 0.01 -0.72 -0.89 2.65 3.57 -0.98 -2.83 116.94 117.74 1g6n h PHE 314 Ca 0.06 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.70 1g6n h PHE 314 Cb 0.08 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.03 1g6n h PHE 314 CO -0.16 -0.41 0.57 -0.07 -2.23 0.00 0.00 178.31 176.02 1g6n h LEU 315 N -0.62 0.67 -1.92 0.59 4.07 -0.84 -0.92 115.31 116.33 1g6n h LEU 315 Ca -0.02 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1g6n h LEU 315 Cb 0.54 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1g6n h LEU 315 CO -0.02 0.34 0.00 0.77 -1.08 0.00 0.00 178.44 178.45 1g6n h SER 316 N 0.71 0.00 0.10 -0.43 4.64 -0.79 -1.04 113.55 116.74 1g6n h SER 316 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1g6n h SER 316 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1g6n h SER 316 CO -0.20 0.00 -0.22 1.41 -0.87 0.00 0.00 176.83 176.95 1g6n n HIS 317 N -2.81 0.00 -3.26 4.77 8.25 -0.35 -4.94 115.22 116.88 1g6n n HIS 317 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 1g6n n HIS 317 Cb 0.16 -0.06 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 1g6n n HIS 317 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g6n s HIS 319 N -2.43 2.93 0.01 0.00 -3.43 -0.69 -4.90 115.29 106.77 1g6n s HIS 319 Ca 0.52 -1.58 -0.20 0.00 -0.80 0.00 0.00 55.06 52.99 1g6n s HIS 319 Cb -0.07 -1.98 -0.06 0.00 -1.43 0.00 0.00 32.58 29.04 1g6n s HIS 319 CO 0.31 -0.76 0.59 0.42 -2.00 0.00 0.00 174.74 173.30 1g6n s ILE 320 N 1.31 4.88 0.11 -5.38 1.01 -1.26 -1.96 121.20 119.91 1g6n s ILE 320 Ca 0.03 1.24 0.03 0.00 0.00 0.00 0.00 60.65 61.95 1g6n s ILE 320 Cb -0.15 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1g6n s ILE 320 CO -0.09 0.44 -0.09 -1.00 0.00 0.00 0.00 174.94 174.20 1g6n s HIS 321 N -0.32 1.06 -0.10 3.97 3.76 -0.24 -4.98 115.29 118.43 1g6n s HIS 321 Ca 0.31 -0.75 -0.02 0.00 -0.15 0.00 0.00 55.06 54.45 1g6n s HIS 321 Cb -0.18 -0.58 -0.03 0.00 1.11 0.00 0.00 32.58 32.90 1g6n s HIS 321 CO 0.17 -0.02 -0.02 0.15 -0.85 0.00 0.00 174.74 174.17 1g6n s LYS 322 N -3.31 3.16 -0.09 1.40 3.01 -1.26 -0.82 119.74 121.83 1g6n s LYS 322 Ca 0.10 -0.47 0.01 0.00 -1.01 0.00 0.00 55.97 54.60 1g6n s LYS 322 Cb 0.01 -2.79 0.02 0.00 -1.01 0.00 0.00 37.83 34.05 1g6n s LYS 322 CO -0.01 0.55 -0.11 0.71 0.51 0.00 0.00 175.35 177.00 1g6n s TYR 323 N -0.47 1.53 0.80 3.18 2.02 0.37 -4.99 117.35 119.79 1g6n s TYR 323 Ca 0.08 -0.66 -0.10 0.00 -0.37 0.00 0.00 57.07 56.02 1g6n s TYR 323 Cb -0.12 -1.17 0.07 0.00 -0.40 0.00 0.00 41.96 40.35 1g6n s TYR 323 CO 0.02 -0.38 1.10 -1.25 -1.57 0.00 0.00 175.55 173.47 1g6n s PRO 324 N 1.04 2.01 0.88 -1.71 0.04 -1.26 -0.59 135.00 135.41 1g6n s PRO 324 Ca -0.07 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 1g6n s PRO 324 Cb -0.15 -1.86 0.13 0.00 0.04 0.00 0.00 34.50 32.66 1g6n s PRO 324 CO -0.01 -1.84 1.17 -1.54 0.04 0.00 0.00 177.00 174.82 1g6n s SER 325 N -3.23 3.09 0.00 6.66 1.04 -1.26 -2.93 113.70 117.07 1g6n s SER 325 Ca 0.62 2.27 0.00 0.00 0.48 0.00 0.00 55.95 59.32 1g6n s SER 325 Cb -0.18 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1g6n s SER 325 CO 0.56 -3.00 0.00 0.29 0.98 0.00 0.00 173.24 172.08 1g6n n LYS 326 N -3.93 0.00 -2.84 4.02 5.02 0.09 -4.96 118.16 115.57 1g6n n LYS 326 Ca 0.13 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.07 1g6n n LYS 326 Cb 0.51 -2.54 -0.07 0.00 -0.02 0.00 0.00 35.03 32.92 1g6n n LYS 326 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g6n s SER 327 N -3.17 7.07 -0.21 4.39 1.04 -1.15 -4.73 113.70 116.94 1g6n s SER 327 Ca 0.00 1.70 -0.21 0.00 0.48 0.00 0.00 55.95 57.92 1g6n s SER 327 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 1g6n s SER 327 CO 0.00 -0.24 0.66 -0.89 0.98 0.00 0.00 173.24 173.75 1g6n s THR 328 N -1.95 4.99 -0.07 2.02 2.01 -1.26 -1.45 115.64 119.93 1g6n s THR 328 Ca 0.57 1.24 -0.06 0.00 0.31 0.00 0.00 61.69 63.75 1g6n s THR 328 Cb -0.13 -3.97 -0.28 0.00 0.01 0.00 0.00 72.50 68.14 1g6n s THR 328 CO 0.17 0.07 0.57 -0.07 -0.69 0.00 0.00 174.62 174.67 1g6n h LEU 329 N 8.42 0.44 -8.01 4.42 4.07 -1.45 -3.47 115.31 119.73 1g6n h LEU 329 Ca -0.30 -0.79 -0.46 0.00 0.08 0.00 0.00 57.88 56.41 1g6n h LEU 329 Cb 1.13 -0.14 -0.31 0.00 1.08 0.00 0.00 40.66 42.42 1g6n h LEU 329 CO 0.79 1.69 -0.80 -0.63 -1.08 0.00 0.00 178.44 178.41 1g6n s ILE 330 N -2.58 0.93 -0.15 1.22 1.01 -1.18 -4.99 121.20 115.46 1g6n s ILE 330 Ca -0.17 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 1g6n s ILE 330 Cb 0.06 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 1g6n s ILE 330 CO 0.82 0.29 0.01 -1.00 0.00 0.00 0.00 174.94 175.06 1g6n s HIS 331 N 0.27 3.15 0.34 3.97 3.76 -1.26 -1.95 115.29 123.57 1g6n s HIS 331 Ca -0.05 -0.05 -0.29 0.00 -0.15 0.00 0.00 55.06 54.53 1g6n s HIS 331 Cb -0.10 -1.98 -0.11 0.00 1.11 0.00 0.00 32.58 31.50 1g6n s HIS 331 CO 0.01 0.14 1.43 -1.14 -0.85 0.00 0.00 174.74 174.33 1g6n s GLN 332 N 0.13 4.22 0.00 1.40 0.74 -1.23 -2.60 119.66 122.32 1g6n s GLN 332 Ca 0.02 2.42 0.00 0.00 0.05 0.00 0.00 55.36 57.85 1g6n s GLN 332 Cb -0.13 -3.02 0.00 0.00 1.10 0.00 0.00 33.01 30.96 1g6n s GLN 332 CO 0.02 -0.41 0.00 0.41 -0.55 0.00 0.00 175.29 174.76 1g6n n GLY 333 N 0.91 3.07 3.70 2.59 0.00 -0.65 -4.94 105.19 109.87 1g6n n GLY 333 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1g6n n GLY 333 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g6n s GLU 334 N -0.34 1.83 0.11 1.61 2.02 -1.07 -4.55 118.70 118.31 1g6n s GLU 334 Ca 0.00 1.81 -0.30 0.00 0.02 0.00 0.00 54.97 56.49 1g6n s GLU 334 Cb 0.00 -1.79 -0.07 0.00 0.10 0.00 0.00 34.13 32.37 1g6n s GLU 334 CO 0.00 -2.08 1.18 0.21 0.02 0.00 0.00 175.26 174.59 1g6n s LYS 335 N -4.00 4.48 -0.26 1.61 2.47 -1.26 -0.81 119.74 121.97 1g6n s LYS 335 Ca 0.75 1.79 -0.17 0.00 -1.56 0.00 0.00 55.97 56.78 1g6n s LYS 335 Cb -0.30 -3.31 -0.03 0.00 -1.46 0.00 0.00 37.83 32.73 1g6n s LYS 335 CO 0.48 -0.15 0.47 0.00 0.16 0.00 0.00 175.35 176.31 1g6n s ALA 336 N 0.54 3.58 0.00 3.13 0.00 -0.28 -4.82 121.76 123.91 1g6n s ALA 336 Ca 0.56 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1g6n s ALA 336 Cb -0.30 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1g6n s ALA 336 CO 0.32 -0.70 0.06 0.39 0.00 0.00 0.00 175.76 175.83 1g6n n GLU 337 N 5.45 0.23 -4.12 0.00 1.02 -1.26 -4.68 120.64 117.28 1g6n n GLU 337 Ca -0.05 -0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 56.88 1g6n n GLU 337 Cb 0.50 -0.44 -0.11 0.00 -0.02 0.00 0.00 31.44 31.37 1g6n n GLU 337 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1g6n s THR 338 N -0.05 0.76 0.05 2.62 -4.23 -1.26 -1.02 115.64 112.51 1g6n s THR 338 Ca 0.00 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.22 1g6n s THR 338 Cb 0.00 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 1g6n s THR 338 CO 0.00 -0.43 -0.00 -0.22 -0.54 0.00 0.00 174.62 173.43 1g6n s LEU 339 N -1.93 3.47 0.22 4.79 2.96 0.85 -4.79 118.68 124.26 1g6n s LEU 339 Ca -0.03 -0.11 0.10 0.00 -0.22 0.00 0.00 54.13 53.86 1g6n s LEU 339 Cb -0.07 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1g6n s LEU 339 CO 0.00 0.22 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.76 1g6n s TYR 340 N -1.21 1.98 -0.07 5.38 2.02 -0.11 -1.40 117.35 123.95 1g6n s TYR 340 Ca 0.23 -0.45 -0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1g6n s TYR 340 Cb -0.12 -0.91 0.04 0.00 -0.40 0.00 0.00 41.96 40.57 1g6n s TYR 340 CO 0.15 0.49 0.14 -0.47 -1.57 0.00 0.00 175.55 174.28 1g6n s TYR 341 N -2.50 -0.13 -0.51 2.71 6.14 -0.26 -0.87 117.35 121.92 1g6n s TYR 341 Ca 0.23 0.50 -0.29 0.00 0.64 0.00 0.00 57.07 58.15 1g6n s TYR 341 Cb -0.04 -0.22 0.03 0.00 0.42 0.00 0.00 41.96 42.15 1g6n s TYR 341 CO 0.10 -0.21 1.17 0.42 0.64 0.00 0.00 175.55 177.67 1g6n s ILE 342 N 1.81 4.13 -0.03 3.14 1.01 -0.53 -0.27 121.20 130.47 1g6n s ILE 342 Ca -0.02 1.11 -0.20 0.00 0.00 0.00 0.00 60.65 61.54 1g6n s ILE 342 Cb -0.12 -4.62 -0.31 0.00 0.01 0.00 0.00 42.46 37.42 1g6n s ILE 342 CO -0.05 -1.10 0.94 0.58 0.00 0.00 0.00 174.94 175.31 1g6n h VAL 343 N 6.23 1.46 -2.98 2.92 2.07 -1.06 0.04 116.25 124.93 1g6n h VAL 343 Ca -0.24 -2.52 -0.15 0.00 0.82 0.00 0.00 66.70 64.61 1g6n h VAL 343 Cb 1.06 3.10 -0.25 0.00 -1.52 0.00 0.00 31.29 33.69 1g6n h VAL 343 CO 1.14 0.73 -0.35 -0.54 0.02 0.00 0.00 177.57 178.57 1g6n s LYS 344 N -2.55 0.37 0.00 1.57 1.02 -0.79 -4.64 119.74 114.72 1g6n s LYS 344 Ca -0.13 0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1g6n s LYS 344 Cb 0.02 0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 1g6n s LYS 344 CO 0.86 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.65 1g6n n GLY 345 N 2.86 -1.38 3.13 -3.33 0.00 -1.26 -0.79 105.19 104.41 1g6n n GLY 345 Ca -0.13 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.63 1g6n n GLY 345 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g6n s SER 346 N -3.16 0.06 0.26 1.61 1.04 -1.26 -2.70 113.70 109.54 1g6n s SER 346 Ca 0.00 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.14 1g6n s SER 346 Cb 0.00 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.30 1g6n s SER 346 CO 0.00 -0.45 0.03 0.68 0.98 0.00 0.00 173.24 174.48 1g6n s VAL 347 N -1.97 0.99 -0.12 5.02 -7.23 0.33 -0.13 120.40 117.29 1g6n s VAL 347 Ca -0.10 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1g6n s VAL 347 Cb -0.04 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1g6n s VAL 347 CO -0.01 -0.20 -0.22 0.00 -0.31 0.00 0.00 175.10 174.36 1g6n s ALA 348 N -3.45 2.24 -0.23 1.32 0.00 0.87 -0.92 121.76 121.59 1g6n s ALA 348 Ca 0.32 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 1g6n s ALA 348 Cb 0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1g6n s ALA 348 CO 0.11 0.18 0.38 0.08 0.00 0.00 0.00 175.76 176.51 1g6n s VAL 349 N 0.50 5.20 0.05 0.00 1.01 0.56 -0.91 120.40 126.80 1g6n s VAL 349 Ca -0.14 0.63 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 1g6n s VAL 349 Cb -0.17 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1g6n s VAL 349 CO 0.05 0.22 -0.01 -1.48 0.00 0.00 0.00 175.10 173.89 1g6n s LEU 350 N 1.58 2.33 0.20 3.92 2.34 0.24 -0.27 118.68 129.02 1g6n s LEU 350 Ca 0.17 -0.86 0.09 0.00 0.06 0.00 0.00 54.13 53.59 1g6n s LEU 350 Cb -0.15 0.27 -0.05 0.00 -0.56 0.00 0.00 46.19 45.70 1g6n s LEU 350 CO 0.08 -0.55 -0.18 0.27 -1.06 0.00 0.00 176.35 174.91 1g6n s ILE 351 N -3.42 1.95 0.25 1.48 -4.36 -0.52 -1.37 121.20 115.20 1g6n s ILE 351 Ca 0.02 -2.13 0.05 0.00 -0.26 0.00 0.00 60.65 58.33 1g6n s ILE 351 Cb 0.04 -2.02 -0.05 0.00 1.25 0.00 0.00 42.46 41.68 1g6n s ILE 351 CO -0.08 -0.42 -0.02 -0.54 0.24 0.00 0.00 174.94 174.11 1g6n s LYS 352 N -3.23 1.41 0.40 0.37 1.02 -1.26 -0.89 119.74 117.56 1g6n s LYS 352 Ca 0.21 -1.71 0.08 0.00 0.02 0.00 0.00 55.97 54.57 1g6n s LYS 352 Cb -0.04 -0.80 -0.02 0.00 -0.52 0.00 0.00 37.83 36.44 1g6n s LYS 352 CO 0.08 -0.05 0.35 0.16 -0.92 0.00 0.00 175.35 174.97 1g6n s ASP 353 N -3.35 5.05 0.53 2.83 3.84 -0.68 -4.96 116.67 119.93 1g6n s ASP 353 Ca 0.29 -0.72 0.11 0.00 -0.00 0.00 0.00 52.55 52.22 1g6n s ASP 353 Cb 0.05 -0.63 0.60 0.00 -1.38 0.00 0.00 42.92 41.55 1g6n s ASP 353 CO 0.10 -0.59 1.27 1.05 -0.00 0.00 0.00 175.17 176.99 1g6n h GLU 354 N 1.10 0.00 -0.29 2.11 9.09 -2.02 0.64 114.58 125.22 1g6n h GLU 354 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.99 1g6n h GLU 354 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1g6n h GLU 354 CO 0.58 0.00 0.00 0.39 0.05 0.00 0.00 179.01 180.03 1g6n n GLU 355 N -2.37 2.39 0.00 1.06 1.02 -1.26 -5.00 120.64 116.49 1g6n n GLU 355 Ca -0.01 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 1g6n n GLU 355 Cb 0.64 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 1g6n n GLU 355 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g6n n GLY 356 N 0.57 1.28 3.73 0.62 0.00 0.22 -5.03 105.19 106.56 1g6n n GLY 356 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1g6n n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g6n s LYS 357 N -0.77 4.17 0.13 1.61 1.02 -1.26 -4.73 119.74 119.91 1g6n s LYS 357 Ca 0.00 2.48 0.04 0.00 0.02 0.00 0.00 55.97 58.51 1g6n s LYS 357 Cb 0.00 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1g6n s LYS 357 CO 0.00 -0.65 0.16 -1.21 -0.92 0.00 0.00 175.35 172.74 1g6n s GLU 358 N 0.72 3.07 -0.05 1.68 2.02 -1.26 -1.68 118.70 123.19 1g6n s GLU 358 Ca 0.70 -0.73 -0.02 0.00 0.02 0.00 0.00 54.97 54.93 1g6n s GLU 358 Cb -0.46 -2.77 0.04 0.00 0.10 0.00 0.00 34.13 31.03 1g6n s GLU 358 CO 0.36 0.52 0.11 1.41 0.02 0.00 0.00 175.26 177.68 1g6n s MET 359 N -2.94 0.05 -0.15 1.61 1.75 -0.07 -4.32 119.30 115.24 1g6n s MET 359 Ca 0.32 0.32 -0.26 0.00 -1.25 0.00 0.00 55.69 54.82 1g6n s MET 359 Cb -0.11 -0.20 -0.02 0.00 2.84 0.00 0.00 34.83 37.34 1g6n s MET 359 CO 0.25 -0.17 0.87 0.42 -0.65 0.00 0.00 175.02 175.74 1g6n s ILE 360 N 1.15 4.86 0.02 10.11 1.01 0.40 -1.44 121.20 137.31 1g6n s ILE 360 Ca -0.09 1.73 -0.01 0.00 0.00 0.00 0.00 60.65 62.28 1g6n s ILE 360 Cb -0.12 -4.18 -0.27 0.00 0.01 0.00 0.00 42.46 37.91 1g6n s ILE 360 CO -0.05 0.03 0.91 -0.07 0.00 0.00 0.00 174.94 175.76 1g6n h LEU 361 N 8.15 0.31 -7.00 2.97 3.38 -0.98 -3.46 115.31 118.68 1g6n h LEU 361 Ca -0.30 -0.43 0.17 0.00 0.09 0.00 0.00 57.88 57.41 1g6n h LEU 361 Cb 1.14 -0.10 -0.23 0.00 0.09 0.00 0.00 40.66 41.56 1g6n h LEU 361 CO 0.84 1.35 0.72 -0.55 0.09 0.00 0.00 178.44 180.90 1g6n s SER 362 N -6.88 -0.22 -0.12 -0.43 0.15 -1.17 -4.95 113.70 100.08 1g6n s SER 362 Ca -0.07 0.17 -0.09 0.00 0.70 0.00 0.00 55.95 56.66 1g6n s SER 362 Cb 0.07 0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.53 1g6n s SER 362 CO 0.85 -0.25 0.18 -0.31 1.20 0.00 0.00 173.24 174.91 1g6n s TYR 363 N -1.57 3.57 0.04 3.44 2.02 -1.26 -0.32 117.35 123.27 1g6n s TYR 363 Ca 0.05 0.56 0.08 0.00 -0.37 0.00 0.00 57.07 57.38 1g6n s TYR 363 Cb -0.01 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1g6n s TYR 363 CO -0.04 0.62 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.83 1g6n s LEU 364 N -0.70 2.16 0.00 -1.29 1.02 -0.09 -4.97 118.68 114.82 1g6n s LEU 364 Ca 0.15 -0.54 0.00 0.00 0.02 0.00 0.00 54.13 53.76 1g6n s LEU 364 Cb -0.12 -1.09 -0.00 0.00 0.02 0.00 0.00 46.19 45.00 1g6n s LEU 364 CO 0.04 0.20 0.00 0.59 0.02 0.00 0.00 176.35 177.20 1g6n n ASN 365 N 1.84 0.92 -4.65 2.29 4.13 -1.26 -0.51 115.26 118.02 1g6n n ASN 365 Ca -0.17 -1.03 -0.52 0.00 1.68 0.00 0.00 54.58 54.54 1g6n n ASN 365 Cb 0.53 0.01 -0.06 0.00 -1.54 0.00 0.00 39.78 38.72 1g6n n ASN 365 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1g6n n GLN 366 N -0.01 1.42 -0.04 3.52 7.27 -1.10 -1.06 117.38 127.38 1g6n n GLN 366 Ca -0.00 0.51 0.00 0.00 0.07 0.00 0.00 57.00 57.58 1g6n n GLN 366 Cb 0.01 -2.21 0.00 0.00 2.41 0.00 0.00 30.24 30.45 1g6n n GLN 366 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1g6n n GLY 367 N 3.33 0.64 3.82 1.69 0.00 0.00 -5.03 105.19 109.64 1g6n n GLY 367 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1g6n n GLY 367 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g6n s ASP 368 N -2.53 7.00 0.33 1.61 -0.00 -0.22 -4.87 116.67 117.99 1g6n s ASP 368 Ca 0.00 1.26 -0.10 0.00 -0.00 0.00 0.00 52.55 53.71 1g6n s ASP 368 Cb 0.00 -2.36 -0.07 0.00 -0.00 0.00 0.00 42.92 40.49 1g6n s ASP 368 CO 0.00 0.16 0.67 -0.36 -0.00 0.00 0.00 175.17 175.65 1g6n s PHE 369 N -1.32 3.44 0.08 4.23 0.08 -1.26 -1.46 117.98 121.78 1g6n s PHE 369 Ca 0.35 0.97 0.02 0.00 0.12 0.00 0.00 56.93 58.39 1g6n s PHE 369 Cb -0.18 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.88 1g6n s PHE 369 CO 0.20 0.07 -0.07 0.42 -0.10 0.00 0.00 175.22 175.74 1g6n s ILE 370 N -2.12 0.65 -1.44 0.64 1.01 -0.05 -4.84 121.20 115.05 1g6n s ILE 370 Ca 0.50 -1.63 0.00 0.00 0.00 0.00 0.00 60.65 59.52 1g6n s ILE 370 Cb -0.11 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1g6n s ILE 370 CO 0.26 -0.69 0.00 0.61 0.00 0.00 0.00 174.94 175.12 1g6n n GLY 371 N 0.50 0.47 0.19 6.18 0.00 -1.26 -0.93 105.19 110.33 1g6n n GLY 371 Ca -0.16 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.69 1g6n n GLY 371 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g6n h GLU 372 N 0.00 0.00 0.00 1.61 9.09 -1.88 -3.37 114.58 120.03 1g6n h GLU 372 Ca -0.34 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.06 1g6n h GLU 372 Cb 1.16 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1g6n h GLU 372 CO 0.44 0.12 -0.02 -0.07 0.05 0.00 0.00 179.01 179.54 1g6n h LEU 373 N 0.00 0.00 -0.86 3.06 3.38 -1.97 -2.28 115.31 116.64 1g6n h LEU 373 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1g6n h LEU 373 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1g6n h LEU 373 CO 0.02 0.02 -0.21 0.61 0.09 0.00 0.00 178.44 178.96 1g6n n GLY 374 N -1.10 -0.17 0.26 0.83 0.00 -1.26 -4.43 105.19 99.33 1g6n n GLY 374 Ca -0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 1g6n n GLY 374 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1g6n h LEU 375 N 2.10 0.48 0.00 0.99 5.85 -1.65 -3.29 115.31 119.78 1g6n h LEU 375 Ca 0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1g6n h LEU 375 Cb 0.61 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1g6n h LEU 375 CO 0.00 0.59 -0.27 -0.26 -0.34 0.00 0.00 178.44 178.17 1g6n h PHE 376 N 0.47 0.00 -3.95 1.25 0.04 -1.78 -3.46 116.94 109.50 1g6n h PHE 376 Ca 0.09 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.61 1g6n h PHE 376 Cb 0.41 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.36 1g6n h PHE 376 CO 0.01 0.00 -0.72 -1.21 -0.60 0.00 0.00 178.31 175.79 1g6n s GLU 377 N -3.16 0.55 0.25 1.51 2.02 -1.24 -5.15 118.70 113.47 1g6n s GLU 377 Ca 0.08 -0.83 -0.13 0.00 0.02 0.00 0.00 54.97 54.11 1g6n s GLU 377 Cb 0.11 -0.23 -0.08 0.00 0.10 0.00 0.00 34.13 34.03 1g6n s GLU 377 CO 0.66 0.03 0.63 -1.83 0.02 0.00 0.00 175.26 174.77 1g6n s GLU 378 N -1.90 3.93 -0.26 1.61 -1.05 -1.26 -4.19 118.70 115.57 1g6n s GLU 378 Ca -0.07 0.48 0.00 0.00 -0.15 0.00 0.00 54.97 55.23 1g6n s GLU 378 Cb -0.08 -2.62 0.00 0.00 -0.44 0.00 0.00 34.13 30.99 1g6n s GLU 378 CO -0.01 0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.90 1g6n n GLY 379 N -0.04 0.54 3.84 -3.83 0.00 -1.26 -5.04 105.19 99.40 1g6n n GLY 379 Ca 0.01 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 1g6n n GLY 379 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g6n s GLN 380 N -2.42 4.00 0.12 1.61 -1.52 -1.26 -4.94 119.66 115.24 1g6n s GLN 380 Ca 0.00 0.90 0.05 0.00 -1.95 0.00 0.00 55.36 54.36 1g6n s GLN 380 Cb 0.00 -2.21 -0.04 0.00 -0.22 0.00 0.00 33.01 30.54 1g6n s GLN 380 CO 0.00 -0.14 0.05 -1.21 -0.25 0.00 0.00 175.29 173.74 1g6n s GLU 381 N -3.72 2.69 0.17 2.91 2.02 -1.26 -1.13 118.70 120.39 1g6n s GLU 381 Ca 0.58 -0.85 -0.31 0.00 0.02 0.00 0.00 54.97 54.41 1g6n s GLU 381 Cb -0.10 -2.59 -0.10 0.00 0.10 0.00 0.00 34.13 31.45 1g6n s GLU 381 CO 0.25 0.52 1.54 1.03 0.02 0.00 0.00 175.26 178.63 1g6n s ARG 382 N -2.60 4.23 0.00 1.61 0.52 0.01 -4.84 118.95 117.89 1g6n s ARG 382 Ca 0.28 2.34 0.28 0.00 -0.52 0.00 0.00 55.73 58.11 1g6n s ARG 382 Cb -0.11 -3.15 1.31 0.00 0.52 0.00 0.00 34.95 33.51 1g6n s ARG 382 CO 0.20 -0.58 1.93 -1.13 0.02 0.00 0.00 175.30 175.75 1g6n n SER 383 N 3.74 0.00 -3.72 0.23 3.41 -1.26 -1.64 113.62 114.38 1g6n n SER 383 Ca 0.13 0.16 -0.02 0.00 -0.26 0.00 0.00 58.87 58.87 1g6n n SER 383 Cb 0.39 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1g6n n SER 383 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g6n s ALA 384 N -2.76 -1.80 0.25 7.33 0.00 -1.26 -4.96 121.76 118.56 1g6n s ALA 384 Ca 0.21 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.34 1g6n s ALA 384 Cb 0.18 0.57 -0.07 0.00 0.00 0.00 0.00 23.12 23.80 1g6n s ALA 384 CO 0.46 -1.04 0.59 -1.58 0.00 0.00 0.00 175.76 174.19 1g6n s TRP 385 N -3.07 3.42 -0.12 0.00 0.51 -0.47 -3.47 118.94 115.73 1g6n s TRP 385 Ca 0.13 0.93 -0.01 0.00 -2.12 0.00 0.00 56.10 55.03 1g6n s TRP 385 Cb 0.00 -2.31 0.03 0.00 -0.81 0.00 0.00 33.47 30.38 1g6n s TRP 385 CO 0.01 0.22 -0.07 0.08 -0.51 0.00 0.00 176.95 176.68 1g6n s VAL 386 N -1.87 1.00 -0.07 4.03 1.01 -0.82 -0.59 120.40 123.08 1g6n s VAL 386 Ca 0.49 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1g6n s VAL 386 Cb -0.11 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1g6n s VAL 386 CO 0.21 0.33 -0.18 -0.60 0.00 0.00 0.00 175.10 174.85 1g6n s ARG 387 N 1.71 2.68 -0.04 2.72 3.52 -0.09 -1.01 118.95 128.45 1g6n s ARG 387 Ca 0.04 -0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 54.57 1g6n s ARG 387 Cb -0.13 -2.34 -0.06 0.00 -1.56 0.00 0.00 34.95 30.87 1g6n s ARG 387 CO -0.08 0.45 1.61 0.00 -0.81 0.00 0.00 175.30 176.47 1g6n s ALA 388 N -0.30 3.62 0.01 6.12 0.00 -0.53 -0.09 121.76 130.60 1g6n s ALA 388 Ca 0.01 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 52.71 1g6n s ALA 388 Cb -0.13 -3.72 -0.23 0.00 0.00 0.00 0.00 23.12 19.04 1g6n s ALA 388 CO 0.03 -1.31 1.10 -0.22 0.00 0.00 0.00 175.76 175.36 1g6n h LYS 389 N 9.18 0.41 0.00 0.00 3.64 -0.82 0.30 116.57 129.28 1g6n h LYS 389 Ca -0.39 -0.44 -0.52 0.00 -1.27 0.00 0.00 60.65 58.03 1g6n h LYS 389 Cb 1.18 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 33.02 1g6n h LYS 389 CO 0.95 1.10 -0.40 0.25 -2.27 0.00 0.00 179.45 179.08 1g6n n THR 390 N -4.22 0.00 -2.12 1.00 -2.24 -1.07 -4.51 114.28 101.12 1g6n n THR 390 Ca -0.10 -2.00 -0.41 0.00 -2.27 0.00 0.00 64.05 59.27 1g6n n THR 390 Cb 0.67 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 1g6n n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g6n s ALA 391 N -2.80 3.57 0.23 6.98 0.00 -1.26 -4.01 121.76 124.47 1g6n s ALA 391 Ca 0.06 1.22 0.09 0.00 0.00 0.00 0.00 51.96 53.33 1g6n s ALA 391 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1g6n s ALA 391 CO 0.04 -0.63 -0.17 0.00 0.00 0.00 0.00 175.76 175.00 1g6n s GLU 393 N -3.48 1.21 -0.09 0.00 2.12 0.03 -0.48 118.70 118.01 1g6n s GLU 393 Ca 0.24 -1.09 0.03 0.00 0.36 0.00 0.00 54.97 54.52 1g6n s GLU 393 Cb -0.03 -2.45 -0.01 0.00 0.26 0.00 0.00 34.13 31.90 1g6n s GLU 393 CO 0.10 -0.78 -0.20 0.08 -0.54 0.00 0.00 175.26 173.92 1g6n s VAL 394 N 1.44 2.50 0.14 3.70 1.01 0.00 -0.38 120.40 128.81 1g6n s VAL 394 Ca 0.02 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 1g6n s VAL 394 Cb -0.18 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.16 1g6n s VAL 394 CO -0.12 0.56 0.55 0.00 0.00 0.00 0.00 175.10 176.09 1g6n s ALA 395 N 0.01 3.58 0.01 5.51 0.00 0.63 -1.08 121.76 130.41 1g6n s ALA 395 Ca -0.07 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.80 1g6n s ALA 395 Cb -0.15 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 1g6n s ALA 395 CO 0.05 0.45 -0.05 -2.00 0.00 0.00 0.00 175.76 174.20 1g6n s GLU 396 N -1.86 0.40 -0.12 0.00 2.12 -0.83 -1.10 118.70 117.31 1g6n s GLU 396 Ca 0.37 -0.31 -0.15 0.00 0.36 0.00 0.00 54.97 55.24 1g6n s GLU 396 Cb -0.15 -0.33 0.04 0.00 0.26 0.00 0.00 34.13 33.94 1g6n s GLU 396 CO 0.19 0.08 0.39 -1.50 -0.54 0.00 0.00 175.26 173.89 1g6n s ILE 397 N -0.43 0.01 0.54 -3.70 2.07 -0.49 -1.71 121.20 117.49 1g6n s ILE 397 Ca -0.01 -0.08 -0.20 0.00 -1.41 0.00 0.00 60.65 58.94 1g6n s ILE 397 Cb -0.04 -0.58 -0.05 0.00 0.13 0.00 0.00 42.46 41.91 1g6n s ILE 397 CO -0.00 -0.04 1.19 -0.94 -1.91 0.00 0.00 174.94 173.23 1g6n s SER 398 N -0.09 5.62 0.25 4.50 1.04 -1.26 -0.11 113.70 123.66 1g6n s SER 398 Ca -0.03 2.34 -0.04 0.00 0.48 0.00 0.00 55.95 58.71 1g6n s SER 398 Cb -0.03 -2.60 0.39 0.00 0.10 0.00 0.00 66.02 63.88 1g6n s SER 398 CO 0.01 -1.30 1.85 1.88 0.98 0.00 0.00 173.24 176.67 1g6n h TYR 399 N 1.35 1.04 -0.40 5.02 0.99 -1.41 -1.06 116.97 122.51 1g6n h TYR 399 Ca -0.50 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.33 1g6n h TYR 399 Cb 1.27 -0.33 -0.07 0.00 1.00 0.00 0.00 36.73 38.60 1g6n h TYR 399 CO 0.50 0.50 -0.02 -0.22 -0.00 0.00 0.00 178.16 178.92 1g6n h LYS 400 N 1.00 0.08 -0.35 4.88 3.64 -1.91 0.18 116.57 124.09 1g6n h LYS 400 Ca 0.41 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.65 1g6n h LYS 400 Cb 0.24 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1g6n h LYS 400 CO -0.20 0.06 -0.31 -0.22 -2.27 0.00 0.00 179.45 176.51 1g6n h LYS 401 N 0.09 0.83 -0.90 1.90 3.11 -1.84 -3.00 116.57 116.75 1g6n h LYS 401 Ca 0.20 -0.42 0.04 0.00 -2.81 0.00 0.00 60.65 57.65 1g6n h LYS 401 Cb 0.28 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.47 1g6n h LYS 401 CO -0.34 1.06 0.58 0.35 -2.81 0.00 0.00 179.45 178.29 1g6n h PHE 402 N 0.61 1.09 -0.03 1.91 3.04 -0.43 -1.05 116.94 122.07 1g6n h PHE 402 Ca 0.06 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 1g6n h PHE 402 Cb 0.89 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 1g6n h PHE 402 CO 0.07 0.63 -0.14 0.00 -2.02 0.00 0.00 178.31 176.84 1g6n h ARG 403 N 1.13 0.05 -0.46 1.11 3.08 -0.58 -1.44 114.38 117.26 1g6n h ARG 403 Ca 0.36 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.27 1g6n h ARG 403 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1g6n h ARG 403 CO -0.12 0.19 -0.23 1.96 -1.07 0.00 0.00 179.97 180.70 1g6n h GLN 404 N 0.05 0.96 -0.69 0.04 4.20 -1.08 -2.90 115.11 115.69 1g6n h GLN 404 Ca 0.01 -0.41 -0.07 0.00 0.06 0.00 0.00 58.65 58.24 1g6n h GLN 404 Cb 0.28 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1g6n h GLN 404 CO 0.02 1.08 0.16 -0.07 -0.67 0.00 0.00 178.83 179.35 1g6n h LEU 405 N 0.82 1.04 -1.54 1.46 3.38 -0.70 -2.64 115.31 117.12 1g6n h LEU 405 Ca 0.11 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 57.98 1g6n h LEU 405 Cb 0.80 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1g6n h LEU 405 CO 0.07 1.00 0.48 0.40 0.09 0.00 0.00 178.44 180.48 1g6n h ILE 406 N 1.04 0.85 -0.17 1.22 2.04 -1.10 -0.15 117.51 121.24 1g6n h ILE 406 Ca 0.22 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1g6n h ILE 406 Cb 0.37 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1g6n h ILE 406 CO 0.00 0.09 -0.07 1.56 0.00 0.00 0.00 178.15 179.73 1g6n h GLN 407 N 0.48 0.35 -0.53 2.37 4.20 -1.41 -2.22 115.11 118.34 1g6n h GLN 407 Ca 0.35 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1g6n h GLN 407 Cb 0.69 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1g6n h GLN 407 CO -0.11 0.64 0.28 0.28 -0.67 0.00 0.00 178.83 179.25 1g6n h VAL 408 N 0.03 1.18 -1.94 -0.54 2.07 -1.21 -3.40 116.25 112.44 1g6n h VAL 408 Ca 0.04 -0.49 -0.28 0.00 0.82 0.00 0.00 66.70 66.79 1g6n h VAL 408 Cb 0.53 0.54 -0.31 0.00 -1.52 0.00 0.00 31.29 30.54 1g6n h VAL 408 CO 0.02 0.20 -0.61 0.21 0.02 0.00 0.00 177.57 177.42 1g6n s ASN 409 N -5.86 1.09 0.53 0.57 2.47 -0.17 -5.01 114.94 108.56 1g6n s ASN 409 Ca -0.13 -0.77 0.36 0.00 0.42 0.00 0.00 52.86 52.74 1g6n s ASN 409 Cb 0.12 0.75 1.88 0.00 -1.45 0.00 0.00 41.25 42.55 1g6n s ASN 409 CO 0.76 -0.35 2.09 1.55 -3.72 0.00 0.00 177.10 177.43 1g6n h PRO 410 N 8.01 0.00 -0.28 0.43 0.13 -1.63 -2.76 132.00 135.89 1g6n h PRO 410 Ca -0.08 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.13 1g6n h PRO 410 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1g6n h PRO 410 CO 0.28 0.00 0.23 -0.44 -0.23 0.00 0.00 178.00 177.85 1g6n h ASP 411 N 0.00 0.00 0.27 1.44 5.19 -1.95 0.12 116.42 121.48 1g6n h ASP 411 Ca 0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1g6n h ASP 411 Cb 0.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1g6n h ASP 411 CO 0.00 0.00 -0.39 -0.29 -3.12 0.00 0.00 179.24 175.44 1g6n h ILE 412 N 0.00 1.30 0.01 0.35 6.09 -1.86 -1.83 117.51 121.57 1g6n h ILE 412 Ca 0.13 -1.43 -0.25 0.00 -1.37 0.00 0.00 64.86 61.94 1g6n h ILE 412 Cb 0.60 1.67 0.01 0.00 0.47 0.00 0.00 36.82 39.57 1g6n h ILE 412 CO -0.00 0.42 -1.02 0.25 -3.07 0.00 0.00 178.15 174.73 1g6n h LEU 413 N 0.15 0.74 -1.00 2.19 6.46 -1.22 -2.67 115.31 119.96 1g6n h LEU 413 Ca 0.01 -0.60 0.05 0.00 -0.12 0.00 0.00 57.88 57.23 1g6n h LEU 413 Cb 0.75 -0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.39 1g6n h LEU 413 CO 0.06 1.40 0.65 -0.03 -0.62 0.00 0.00 178.44 179.89 1g6n h MET 414 N 0.31 1.17 -0.39 1.25 4.05 -0.97 0.75 114.93 121.09 1g6n h MET 414 Ca -0.11 -0.07 -0.09 0.00 -0.28 0.00 0.00 59.70 59.15 1g6n h MET 414 Cb 1.67 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 32.19 1g6n h MET 414 CO 0.19 0.77 -0.11 0.00 0.23 0.00 0.00 176.91 178.00 1g6n h ARG 415 N 1.20 0.77 -0.30 0.39 3.08 -1.27 -1.61 114.38 116.65 1g6n h ARG 415 Ca 0.42 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1g6n h ARG 415 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1g6n h ARG 415 CO -0.16 0.91 0.17 1.25 -1.07 0.00 0.00 179.97 181.07 1g6n h LEU 416 N 0.58 0.36 -1.18 3.04 5.85 -1.01 -2.47 115.31 120.48 1g6n h LEU 416 Ca 0.10 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1g6n h LEU 416 Cb 0.63 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1g6n h LEU 416 CO 0.04 0.33 0.16 0.28 -0.34 0.00 0.00 178.44 178.91 1g6n h SER 417 N 0.37 0.68 -0.89 1.25 0.02 -0.80 -1.32 113.55 112.87 1g6n h SER 417 Ca 0.11 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1g6n h SER 417 Cb 0.03 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1g6n h SER 417 CO -0.02 0.64 0.51 0.00 -1.14 0.00 0.00 176.83 176.82 1g6n h ALA 418 N 1.46 1.23 -0.34 3.77 0.00 -0.96 -0.28 119.26 124.14 1g6n h ALA 418 Ca 0.17 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1g6n h ALA 418 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1g6n h ALA 418 CO -0.01 0.64 -0.32 1.96 0.00 0.00 0.00 179.25 181.52 1g6n h GLN 419 N 1.23 0.75 -0.38 0.00 4.20 -0.90 -2.66 115.11 117.35 1g6n h GLN 419 Ca 0.32 -0.35 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1g6n h GLN 419 Cb -0.01 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1g6n h GLN 419 CO -0.06 0.97 -0.17 0.52 -0.67 0.00 0.00 178.83 179.42 1g6n h MET 420 N 0.63 0.71 -0.44 1.46 2.86 -0.57 -1.97 114.93 117.60 1g6n h MET 420 Ca 0.07 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.38 1g6n h MET 420 Cb 0.85 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1g6n h MET 420 CO 0.07 0.84 -0.03 0.00 1.06 0.00 0.00 176.91 178.85 1g6n h ALA 421 N 1.18 0.60 -0.55 6.32 0.00 -0.97 -1.54 119.26 124.30 1g6n h ALA 421 Ca 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1g6n h ALA 421 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1g6n h ALA 421 CO 0.05 0.43 0.29 -0.09 0.00 0.00 0.00 179.25 179.92 1g6n h ARG 422 N 0.65 0.78 -0.33 0.00 9.65 -1.30 -2.02 114.38 121.80 1g6n h ARG 422 Ca 0.12 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1g6n h ARG 422 Cb 0.54 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 1g6n h ARG 422 CO 0.03 0.62 0.08 0.00 2.80 0.00 0.00 179.97 183.50 1g6n h ARG 423 N 0.75 0.48 -0.34 0.20 3.08 -1.20 -1.69 114.38 115.66 1g6n h ARG 423 Ca 0.19 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 1g6n h ARG 423 Cb 0.08 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1g6n h ARG 423 CO -0.03 0.45 -0.40 1.25 -1.07 0.00 0.00 179.97 180.17 1g6n h LEU 424 N 0.47 0.94 -0.18 3.04 5.85 -0.69 -1.08 115.31 123.66 1g6n h LEU 424 Ca 0.11 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1g6n h LEU 424 Cb 0.19 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1g6n h LEU 424 CO -0.00 1.24 0.10 1.56 -0.34 0.00 0.00 178.44 181.00 1g6n h GLN 425 N 0.66 0.25 -0.41 1.25 4.20 -1.02 -0.47 115.11 119.56 1g6n h GLN 425 Ca 0.04 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1g6n h GLN 425 Cb 1.00 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1g6n h GLN 425 CO 0.10 0.22 -0.01 0.28 -0.67 0.00 0.00 178.83 178.74 1g6n h VAL 426 N 0.20 1.26 -0.36 -0.54 2.07 -1.29 -2.24 116.25 115.36 1g6n h VAL 426 Ca 0.06 -1.05 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 1g6n h VAL 426 Cb 0.04 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1g6n h VAL 426 CO -0.01 0.36 -0.25 0.74 0.02 0.00 0.00 177.57 178.43 1g6n h THR 427 N 0.57 1.27 -0.86 2.57 2.02 -1.10 -2.40 112.91 114.98 1g6n h THR 427 Ca 0.11 -1.35 -0.02 0.00 0.77 0.00 0.00 66.41 65.92 1g6n h THR 427 Cb 0.50 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 1g6n h THR 427 CO 0.02 0.45 0.46 0.28 0.37 0.00 0.00 175.52 177.10 1g6n h SER 428 N 0.62 1.08 -0.40 4.18 0.02 -0.94 -1.85 113.55 116.27 1g6n h SER 428 Ca 0.08 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1g6n h SER 428 Cb 0.75 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1g6n h SER 428 CO 0.06 0.88 0.17 -0.08 -1.14 0.00 0.00 176.83 176.71 1g6n h GLU 429 N 1.21 0.34 -0.78 3.45 4.81 -1.02 -1.91 114.58 120.68 1g6n h GLU 429 Ca 0.30 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1g6n h GLU 429 Cb 0.04 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 1g6n h GLU 429 CO -0.05 0.22 0.50 0.87 -0.73 0.00 0.00 179.01 179.83 1g6n h LYS 430 N 0.35 0.96 -0.57 1.92 1.57 -0.93 -1.97 116.57 117.89 1g6n h LYS 430 Ca 0.18 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 59.00 1g6n h LYS 430 Cb 0.13 -0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.15 1g6n h LYS 430 CO -0.16 0.63 0.17 0.28 -0.57 0.00 0.00 179.45 179.81 1g6n h VAL 431 N 0.99 0.73 -0.21 0.50 2.07 -0.59 -0.64 116.25 119.10 1g6n h VAL 431 Ca 0.31 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.77 1g6n h VAL 431 Cb -0.01 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 1g6n h VAL 431 CO -0.10 0.06 -0.14 1.23 0.02 0.00 0.00 177.57 178.64 1g6n h GLY 432 N 0.33 0.02 0.96 2.17 0.00 -0.84 -1.79 103.07 103.91 1g6n h GLY 432 Ca 0.29 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 1g6n h GLY 432 CO -0.33 -0.15 0.20 3.43 0.00 0.00 0.00 176.54 179.69 1g6n h ASN 433 N -0.13 0.52 -0.13 0.19 -0.26 -1.07 -1.72 115.58 112.98 1g6n h ASN 433 Ca 0.12 -0.12 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1g6n h ASN 433 Cb 0.32 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 1g6n h ASN 433 CO -0.30 0.49 0.04 -0.07 -1.06 0.00 0.00 177.43 176.54 1g6n h LEU 434 N 0.51 0.24 0.09 1.61 3.38 -0.86 -0.77 115.31 119.52 1g6n h LEU 434 Ca 0.14 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.80 1g6n h LEU 434 Cb 0.10 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 40.82 1g6n h LEU 434 CO -0.02 0.26 -1.23 0.00 0.09 0.00 0.00 178.44 177.54 1g6n h ALA 435 N 1.78 0.04 0.00 1.53 0.00 -0.98 -3.37 119.26 118.26 1g6n h ALA 435 Ca 0.07 -0.79 -0.21 0.00 0.00 0.00 0.00 54.91 53.98 1g6n h ALA 435 Cb 0.12 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1g6n h ALA 435 CO -0.00 0.75 -1.20 0.74 0.00 0.00 0.00 179.25 179.54 1g6n h PHE 436 N 0.23 0.00 -3.50 0.00 0.04 -1.01 -3.47 116.94 109.23 1g6n h PHE 436 Ca -0.17 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 59.93 1g6n h PHE 436 Cb 1.91 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.91 1g6n h PHE 436 CO 0.10 0.84 -0.70 -0.51 -0.60 0.00 0.00 178.31 177.44 1g6n s LEU 437 N -6.31 3.22 0.00 1.54 1.02 -0.32 -5.09 118.68 112.73 1g6n s LEU 437 Ca -0.01 -0.25 -0.04 0.00 0.02 0.00 0.00 54.13 53.85 1g6n s LEU 437 Cb 0.09 -1.96 0.17 0.00 0.02 0.00 0.00 46.19 44.51 1g6n s LEU 437 CO 0.81 0.21 1.10 -0.90 0.02 0.00 0.00 176.35 177.59 1g6n n ASP 438 N 0.88 1.07 -0.35 2.29 3.85 -1.26 -4.75 116.55 118.29 1g6n n ASP 438 Ca -0.13 -2.00 0.08 0.00 -0.71 0.00 0.00 54.79 52.03 1g6n n ASP 438 Cb 0.52 -0.75 0.25 0.00 -1.35 0.00 0.00 41.12 39.79 1g6n n ASP 438 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1g6n h VAL 439 N -0.90 0.86 -0.09 2.12 3.04 -1.98 0.14 116.25 119.44 1g6n h VAL 439 Ca -0.36 -0.31 -0.01 0.00 -1.01 0.00 0.00 66.70 65.01 1g6n h VAL 439 Cb 1.24 -0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1g6n h VAL 439 CO 0.35 0.17 0.02 0.74 -1.01 0.00 0.00 177.57 177.84 1g6n h THR 440 N 0.91 1.19 -0.18 3.17 2.02 -2.00 -1.75 112.91 116.26 1g6n h THR 440 Ca 0.51 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1g6n h THR 440 Cb 0.59 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1g6n h THR 440 CO -0.30 0.16 -0.17 1.23 0.37 0.00 0.00 175.52 176.81 1g6n h GLY 441 N -0.05 0.33 0.93 2.16 0.00 -1.72 -1.25 103.07 103.47 1g6n h GLY 441 Ca 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1g6n h GLY 441 CO -0.00 0.21 0.11 3.21 0.00 0.00 0.00 176.54 180.07 1g6n h ARG 442 N 0.28 0.62 -0.39 4.80 -0.00 -0.47 -0.13 114.38 119.10 1g6n h ARG 442 Ca 0.05 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.98 59.29 1g6n h ARG 442 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.35 1g6n h ARG 442 CO 0.03 0.63 -0.16 0.82 0.00 0.00 0.00 179.97 181.30 1g6n h ILE 443 N 0.49 1.28 -0.18 2.04 2.04 -1.01 -1.70 117.51 120.47 1g6n h ILE 443 Ca 0.13 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1g6n h ILE 443 Cb 0.28 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1g6n h ILE 443 CO -0.00 0.43 0.09 0.00 0.00 0.00 0.00 178.15 178.67 1g6n h ALA 444 N 0.82 0.23 -0.48 1.87 0.00 -1.09 -1.17 119.26 119.43 1g6n h ALA 444 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1g6n h ALA 444 Cb 0.70 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1g6n h ALA 444 CO 0.05 -0.22 0.13 0.37 0.00 0.00 0.00 179.25 179.58 1g6n h GLN 445 N 0.17 0.72 -0.42 0.00 4.15 -1.02 -1.54 115.11 117.18 1g6n h GLN 445 Ca 0.06 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1g6n h GLN 445 Cb 0.10 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1g6n h GLN 445 CO -0.01 0.65 0.18 1.15 -1.93 0.00 0.00 178.83 178.87 1g6n h THR 446 N 0.71 1.19 -0.82 2.39 2.02 -0.92 -0.85 112.91 116.63 1g6n h THR 446 Ca 0.16 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1g6n h THR 446 Cb 0.24 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1g6n h THR 446 CO -0.00 0.22 0.47 -0.07 0.37 0.00 0.00 175.52 176.50 1g6n h LEU 447 N 0.53 0.99 -0.26 2.58 3.38 -0.63 -0.23 115.31 121.68 1g6n h LEU 447 Ca 0.14 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1g6n h LEU 447 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1g6n h LEU 447 CO -0.01 0.78 0.02 -0.07 0.09 0.00 0.00 178.44 179.25 1g6n h LEU 448 N 1.13 0.43 -0.68 1.67 4.07 -0.97 -1.85 115.31 119.11 1g6n h LEU 448 Ca 0.29 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 1g6n h LEU 448 Cb -0.02 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 1g6n h LEU 448 CO -0.05 0.61 0.20 0.78 -1.08 0.00 0.00 178.44 178.90 1g6n h ASN 449 N 0.24 1.00 -0.80 -0.43 -0.26 -0.83 -2.10 115.58 112.40 1g6n h ASN 449 Ca 0.08 -0.21 0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1g6n h ASN 449 Cb 0.37 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 1g6n h ASN 449 CO 0.01 0.95 0.53 -0.07 -1.06 0.00 0.00 177.43 177.79 1g6n h LEU 450 N 1.00 0.92 -1.55 1.61 3.38 -0.94 -1.90 115.31 117.83 1g6n h LEU 450 Ca 0.22 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1g6n h LEU 450 Cb 0.32 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1g6n h LEU 450 CO -0.00 0.67 -0.12 0.00 0.09 0.00 0.00 178.44 179.07 1g6n h ALA 451 N 1.29 1.63 0.00 1.53 0.00 -0.91 -2.03 119.26 120.78 1g6n h ALA 451 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1g6n h ALA 451 Cb -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1g6n h ALA 451 CO -0.06 0.27 0.00 1.63 0.00 0.00 0.00 179.25 181.09 1g6n n LYS 452 N -4.32 0.05 -1.79 0.00 5.02 -0.74 -4.75 118.16 111.62 1g6n n LYS 452 Ca -0.01 0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 56.00 1g6n n LYS 452 Cb 0.23 -1.55 0.04 0.00 -0.02 0.00 0.00 35.03 33.73 1g6n n LYS 452 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1g6n s GLN 453 N -3.02 3.01 0.25 1.97 -0.21 -0.76 -4.97 119.66 115.92 1g6n s GLN 453 Ca 0.13 1.19 -0.03 0.00 0.02 0.00 0.00 55.36 56.66 1g6n s GLN 453 Cb 0.17 -1.99 0.41 0.00 1.00 0.00 0.00 33.01 32.60 1g6n s GLN 453 CO 0.53 -1.06 1.83 -1.35 -2.12 0.00 0.00 175.29 173.12 1g6n h PRO 454 N -0.07 0.88 0.00 2.91 0.11 -1.90 -2.18 132.00 131.74 1g6n h PRO 454 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1g6n h PRO 454 Cb 1.22 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1g6n h PRO 454 CO 0.56 0.58 0.00 -0.40 -0.21 0.00 0.00 178.00 178.53 1g6n n ASP 455 N -4.67 0.00 -4.68 -2.05 3.85 -1.26 -4.75 116.55 102.99 1g6n n ASP 455 Ca 0.14 0.36 -0.42 0.00 -0.71 0.00 0.00 54.79 54.16 1g6n n ASP 455 Cb 0.26 -0.44 -0.03 0.00 -1.35 0.00 0.00 41.12 39.57 1g6n n ASP 455 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1g6n s ALA 456 N -2.88 3.59 0.51 2.12 0.00 -0.82 -4.98 121.76 119.31 1g6n s ALA 456 Ca 0.12 0.80 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 1g6n s ALA 456 Cb 0.12 -3.62 -0.08 0.00 0.00 0.00 0.00 23.12 19.55 1g6n s ALA 456 CO 0.32 -1.02 0.99 -1.64 0.00 0.00 0.00 175.76 174.42 1g6n s MET 457 N 2.82 3.89 0.15 0.00 -1.94 -0.76 -4.91 119.30 118.56 1g6n s MET 457 Ca 0.63 1.02 -0.25 0.00 -1.71 0.00 0.00 55.69 55.39 1g6n s MET 457 Cb -0.30 -2.13 -0.08 0.00 2.01 0.00 0.00 34.83 34.34 1g6n s MET 457 CO 0.25 -0.32 0.75 0.99 -0.01 0.00 0.00 175.02 176.68 1g6n s THR 458 N -2.52 4.41 0.09 2.05 2.01 -1.26 -0.78 115.64 119.63 1g6n s THR 458 Ca 0.60 1.65 0.07 0.00 0.31 0.00 0.00 61.69 64.32 1g6n s THR 458 Cb -0.11 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1g6n s THR 458 CO 0.29 0.53 -0.18 -2.28 -0.69 0.00 0.00 174.62 172.28 1g6n s HIS 459 N -1.13 1.57 0.37 4.92 5.04 -0.28 -4.72 115.29 121.07 1g6n s HIS 459 Ca 0.35 -0.43 0.16 0.00 -1.54 0.00 0.00 55.06 53.60 1g6n s HIS 459 Cb -0.23 -0.87 1.05 0.00 0.04 0.00 0.00 32.58 32.57 1g6n s HIS 459 CO 0.25 0.15 1.73 -1.35 -2.34 0.00 0.00 174.74 173.18 1g6n h PRO 460 N 4.19 0.41 -0.52 2.88 0.11 -1.99 -1.37 132.00 135.71 1g6n h PRO 460 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1g6n h PRO 460 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1g6n h PRO 460 CO 0.40 0.27 0.00 -0.25 -0.21 0.00 0.00 178.00 178.21 1g6n n ASP 461 N -4.78 3.92 0.00 -2.05 8.00 -1.26 -5.05 116.55 115.33 1g6n n ASP 461 Ca 0.28 -2.29 0.00 0.00 0.71 0.00 0.00 54.79 53.49 1g6n n ASP 461 Cb 0.89 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1g6n n ASP 461 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g6n n GLY 462 N 0.83 -0.13 3.15 0.44 0.00 -0.52 -1.59 105.19 107.37 1g6n n GLY 462 Ca 0.21 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1g6n n GLY 462 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g6n s MET 463 N 0.00 1.44 -0.13 1.61 -1.94 -0.81 -1.12 119.30 118.34 1g6n s MET 463 Ca 0.00 -0.60 -0.02 0.00 -1.71 0.00 0.00 55.69 53.36 1g6n s MET 463 Cb 0.00 -1.36 -0.03 0.00 2.01 0.00 0.00 34.83 35.45 1g6n s MET 463 CO 0.00 0.34 -0.06 -1.14 -0.01 0.00 0.00 175.02 174.15 1g6n s GLN 464 N -0.32 3.42 0.10 2.03 0.74 0.04 -0.54 119.66 125.12 1g6n s GLN 464 Ca 0.05 -0.56 0.06 0.00 0.05 0.00 0.00 55.36 54.96 1g6n s GLN 464 Cb -0.07 -2.79 -0.03 0.00 1.10 0.00 0.00 33.01 31.22 1g6n s GLN 464 CO -0.00 0.33 -0.17 0.96 -0.55 0.00 0.00 175.29 175.86 1g6n s ILE 465 N 0.11 1.40 -0.17 -2.34 -4.36 -0.50 -1.83 121.20 113.51 1g6n s ILE 465 Ca -0.02 -1.51 -0.01 0.00 -0.26 0.00 0.00 60.65 58.85 1g6n s ILE 465 Cb -0.14 -1.37 -0.01 0.00 1.25 0.00 0.00 42.46 42.19 1g6n s ILE 465 CO 0.03 -0.22 -0.11 -0.54 0.24 0.00 0.00 174.94 174.34 1g6n s LYS 466 N -2.06 3.32 -0.28 0.37 1.02 -1.26 -0.98 119.74 119.87 1g6n s LYS 466 Ca 0.04 -0.69 -0.26 0.00 0.02 0.00 0.00 55.97 55.09 1g6n s LYS 466 Cb -0.09 -2.75 0.15 0.00 -0.52 0.00 0.00 37.83 34.63 1g6n s LYS 466 CO 0.03 0.01 1.20 -1.50 -0.92 0.00 0.00 175.35 174.17 1g6n s ILE 467 N 0.88 0.00 0.58 2.17 2.07 -0.62 -5.04 121.20 121.24 1g6n s ILE 467 Ca -0.03 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.08 1g6n s ILE 467 Cb -0.15 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.38 1g6n s ILE 467 CO -0.00 0.00 1.01 0.42 -1.91 0.00 0.00 174.94 174.46 1g6n s THR 468 N -0.01 4.64 0.51 4.00 -4.23 -1.26 -4.70 115.64 114.58 1g6n s THR 468 Ca 0.05 1.01 0.27 0.00 -1.18 0.00 0.00 61.69 61.84 1g6n s THR 468 Cb -0.04 -3.81 0.32 0.00 1.34 0.00 0.00 72.50 70.30 1g6n s THR 468 CO -0.09 -0.96 2.16 0.03 -0.54 0.00 0.00 174.62 175.22 1g6n h ARG 469 N 0.19 0.00 -0.03 3.99 3.08 -1.94 -2.63 114.38 117.04 1g6n h ARG 469 Ca -0.45 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.38 1g6n h ARG 469 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1g6n h ARG 469 CO 0.62 0.06 -0.88 0.37 -1.07 0.00 0.00 179.97 179.07 1g6n h GLN 470 N 0.00 0.45 -0.36 0.04 4.15 -1.92 -2.04 115.11 115.43 1g6n h GLN 470 Ca -0.00 -0.44 -0.12 0.00 0.77 0.00 0.00 58.65 58.86 1g6n h GLN 470 Cb 0.16 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1g6n h GLN 470 CO 0.01 1.09 -0.27 0.93 -1.93 0.00 0.00 178.83 178.66 1g6n h GLU 471 N 0.27 0.74 -0.52 1.69 5.08 -1.86 -1.28 114.58 118.70 1g6n h GLU 471 Ca -0.07 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 1g6n h GLU 471 Cb 1.50 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 1g6n h GLU 471 CO 0.15 0.93 0.20 0.82 -1.00 0.00 0.00 179.01 180.11 1g6n h ILE 472 N 0.63 1.22 -0.89 3.13 2.04 -1.48 -1.74 117.51 120.42 1g6n h ILE 472 Ca 0.08 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1g6n h ILE 472 Cb 0.78 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1g6n h ILE 472 CO 0.06 0.26 0.56 1.23 0.00 0.00 0.00 178.15 180.26 1g6n h GLY 473 N 0.71 1.27 2.00 5.37 0.00 -1.09 -1.85 103.07 109.48 1g6n h GLY 473 Ca 0.17 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1g6n h GLY 473 CO -0.01 0.49 -0.34 1.46 0.00 0.00 0.00 176.54 178.15 1g6n h GLN 474 N 1.22 0.00 -0.02 4.80 4.20 -0.63 0.36 115.11 125.03 1g6n h GLN 474 Ca 0.32 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.79 1g6n h GLN 474 Cb -0.09 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.71 1g6n h GLN 474 CO -0.06 0.34 -0.92 0.82 -0.67 0.00 0.00 178.83 178.33 1g6n h ILE 475 N 0.00 1.30 0.00 2.54 2.04 -0.58 0.12 117.51 122.93 1g6n h ILE 475 Ca -0.00 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.69 1g6n h ILE 475 Cb 0.60 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1g6n h ILE 475 CO 0.04 0.67 -1.04 1.33 0.00 0.00 0.00 178.15 179.15 1g6n n VAL 476 N -3.94 0.16 -2.13 1.67 0.24 -0.77 -4.71 118.33 108.86 1g6n n VAL 476 Ca -0.10 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1g6n n VAL 476 Cb 0.82 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 1g6n n VAL 476 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g6n n GLY 477 N 1.37 0.86 3.24 7.63 0.00 0.12 -5.07 105.19 113.34 1g6n n GLY 477 Ca 0.02 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 1g6n n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6n s SER 479 N -3.22 4.94 0.36 0.00 1.04 -1.26 -4.38 113.70 111.17 1g6n s SER 479 Ca 0.39 1.39 0.13 0.00 0.48 0.00 0.00 55.95 58.34 1g6n s SER 479 Cb 0.07 -2.19 0.69 0.00 0.10 0.00 0.00 66.02 64.70 1g6n s SER 479 CO 0.13 -1.70 1.80 0.08 0.98 0.00 0.00 173.24 174.53 1g6n h ARG 480 N -0.90 0.00 -0.58 4.02 0.11 -1.92 -2.30 114.38 112.81 1g6n h ARG 480 Ca -0.46 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.53 1g6n h ARG 480 Cb 1.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 1g6n h ARG 480 CO 0.59 0.40 0.00 0.93 0.10 0.00 0.00 179.97 181.99 1g6n h GLU 481 N 0.00 1.01 -0.64 0.08 3.07 -1.93 0.17 114.58 116.33 1g6n h GLU 481 Ca -0.00 -0.31 -0.06 0.00 -0.50 0.00 0.00 59.36 58.49 1g6n h GLU 481 Cb 0.72 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.51 1g6n h GLU 481 CO 0.05 0.98 0.15 1.15 -1.40 0.00 0.00 179.01 179.94 1g6n h THR 482 N 0.92 1.26 -0.74 1.13 2.02 -1.85 -1.24 112.91 114.41 1g6n h THR 482 Ca 0.17 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1g6n h THR 482 Cb 0.53 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1g6n h THR 482 CO 0.03 0.36 0.34 0.58 0.37 0.00 0.00 175.52 177.20 1g6n h VAL 483 N 0.95 1.24 -0.19 3.16 2.07 -0.94 -1.82 116.25 120.71 1g6n h VAL 483 Ca 0.20 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1g6n h VAL 483 Cb 0.37 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1g6n h VAL 483 CO 0.00 0.29 0.10 1.23 0.02 0.00 0.00 177.57 179.21 1g6n h GLY 484 N 1.10 0.29 0.96 2.17 0.00 -0.28 0.10 103.07 107.41 1g6n h GLY 484 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1g6n h GLY 484 CO -0.03 0.13 0.05 3.21 0.00 0.00 0.00 176.54 179.90 1g6n h ARG 485 N 0.20 0.12 -0.77 4.80 3.08 -1.00 -1.44 114.38 119.38 1g6n h ARG 485 Ca 0.07 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1g6n h ARG 485 Cb 0.09 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1g6n h ARG 485 CO -0.01 0.13 0.26 0.82 -1.07 0.00 0.00 179.97 180.10 1g6n h ILE 486 N 0.08 1.26 -0.82 2.04 5.03 -1.23 -1.12 117.51 122.76 1g6n h ILE 486 Ca 0.03 -0.88 -0.04 0.00 -0.12 0.00 0.00 64.86 63.85 1g6n h ILE 486 Cb 0.04 0.39 -0.04 0.00 -3.03 0.00 0.00 36.82 34.18 1g6n h ILE 486 CO -0.01 0.35 0.35 -0.07 -0.68 0.00 0.00 178.15 178.10 1g6n h LEU 487 N 1.13 1.10 -0.17 1.44 4.07 -0.83 -0.16 115.31 121.89 1g6n h LEU 487 Ca 0.25 -0.16 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1g6n h LEU 487 Cb 0.28 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1g6n h LEU 487 CO -0.01 0.96 0.10 0.50 -1.08 0.00 0.00 178.44 178.90 1g6n h LYS 488 N 1.18 0.24 -0.66 1.13 3.11 -0.74 -1.58 116.57 119.25 1g6n h LYS 488 Ca 0.28 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.10 1g6n h LYS 488 Cb 0.18 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.33 1g6n h LYS 488 CO -0.03 0.22 0.43 1.98 -2.81 0.00 0.00 179.45 179.25 1g6n h MET 489 N 0.19 0.85 0.00 1.90 4.05 -0.90 -2.02 114.93 119.00 1g6n h MET 489 Ca 0.06 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 1g6n h MET 489 Cb 0.05 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 30.65 1g6n h MET 489 CO -0.01 0.56 -0.15 -0.07 0.23 0.00 0.00 176.91 177.47 1g6n h LEU 490 N 0.88 0.00 -0.26 3.39 4.07 -0.67 -1.97 115.31 120.75 1g6n h LEU 490 Ca 0.25 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 58.00 1g6n h LEU 490 Cb -0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1g6n h LEU 490 CO -0.06 0.15 -0.71 -0.08 -1.08 0.00 0.00 178.44 176.66 1g6n h GLU 491 N 0.00 0.71 0.00 1.13 4.81 -0.59 -1.52 114.58 119.12 1g6n h GLU 491 Ca -0.00 -0.54 -0.05 0.00 -0.13 0.00 0.00 59.36 58.63 1g6n h GLU 491 Cb 0.29 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1g6n h GLU 491 CO 0.02 1.16 -0.25 -0.44 -0.73 0.00 0.00 179.01 178.77 1g6n h ASP 492 N 0.50 0.00 -0.16 1.04 3.45 -0.86 -1.67 116.42 118.72 1g6n h ASP 492 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1g6n h ASP 492 Cb 1.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 1g6n h ASP 492 CO 0.14 0.25 0.00 0.00 -1.57 0.00 0.00 179.24 178.06 1g6n n GLN 493 N -3.68 1.55 -2.88 3.56 6.02 -0.80 -4.91 117.38 116.23 1g6n n GLN 493 Ca -0.01 -0.83 -0.21 0.00 -0.01 0.00 0.00 57.00 55.93 1g6n n GLN 493 Cb 0.37 -1.31 0.03 0.00 1.02 0.00 0.00 30.24 30.34 1g6n n GLN 493 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1g6n n ASN 494 N 0.09 -5.92 -0.07 1.08 4.13 -0.63 -4.91 115.26 109.03 1g6n n ASN 494 Ca 0.13 -0.23 -0.14 0.00 1.68 0.00 0.00 54.58 56.02 1g6n n ASN 494 Cb 0.24 -4.77 -0.14 0.00 -1.54 0.00 0.00 39.78 33.57 1g6n n ASN 494 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1g6n n LEU 495 N -3.70 1.58 -4.27 3.41 4.32 -0.58 -4.91 117.00 112.84 1g6n n LEU 495 Ca -0.13 0.09 -0.19 0.00 -0.02 0.00 0.00 56.01 55.76 1g6n n LEU 495 Cb 0.63 -0.31 -0.08 0.00 -1.62 0.00 0.00 43.42 42.04 1g6n n LEU 495 CO 0.42 0.67 -0.10 0.27 -1.22 0.00 0.00 177.39 177.44 1g6n s ILE 496 N -2.54 0.00 -0.17 -0.08 -4.36 -1.20 -2.10 121.20 110.75 1g6n s ILE 496 Ca -0.18 -1.98 -0.04 0.00 -0.26 0.00 0.00 60.65 58.18 1g6n s ILE 496 Cb 0.07 -2.51 0.07 0.00 1.25 0.00 0.00 42.46 41.34 1g6n s ILE 496 CO 0.75 0.00 0.14 -0.55 0.24 0.00 0.00 174.94 175.52 1g6n s SER 497 N -3.37 1.82 -0.19 4.36 0.15 -0.15 -4.44 113.70 111.90 1g6n s SER 497 Ca 0.40 -0.37 -0.04 0.00 0.70 0.00 0.00 55.95 56.64 1g6n s SER 497 Cb 0.02 0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.33 1g6n s SER 497 CO 0.28 -0.33 -0.02 0.00 1.20 0.00 0.00 173.24 174.36 1g6n s ALA 498 N 2.22 2.97 -0.25 5.45 0.00 -1.26 -0.70 121.76 130.19 1g6n s ALA 498 Ca 0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 1g6n s ALA 498 Cb -0.15 -1.67 0.13 0.00 0.00 0.00 0.00 23.12 21.43 1g6n s ALA 498 CO -0.10 -0.06 0.36 -3.38 0.00 0.00 0.00 175.76 172.59 1g6n s HIS 499 N 0.84 -0.77 0.00 0.00 -3.43 -0.77 -5.05 115.29 106.11 1g6n s HIS 499 Ca -0.00 0.61 0.00 0.00 -0.80 0.00 0.00 55.06 54.87 1g6n s HIS 499 Cb -0.14 -0.09 0.00 0.00 -1.43 0.00 0.00 32.58 30.92 1g6n s HIS 499 CO 0.02 -0.77 0.00 0.41 -2.00 0.00 0.00 174.74 172.40 1g6n n GLY 500 N 5.35 1.09 0.20 -1.38 0.00 -1.26 -2.58 105.19 106.60 1g6n n GLY 500 Ca -0.03 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.37 1g6n n GLY 500 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1g6n n LYS 501 N 10.32 1.27 -3.83 1.61 0.00 -1.26 -4.82 118.16 121.45 1g6n n LYS 501 Ca 0.00 -0.39 -0.35 0.00 -0.00 0.00 0.00 58.31 57.56 1g6n n LYS 501 Cb 0.00 -1.48 -0.08 0.00 -0.00 0.00 0.00 35.03 33.47 1g6n n LYS 501 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1g6n s THR 502 N -2.00 5.31 -0.10 0.58 2.01 -1.07 -1.58 115.64 118.79 1g6n s THR 502 Ca 0.43 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.59 1g6n s THR 502 Cb 0.21 -3.39 0.02 0.00 0.01 0.00 0.00 72.50 69.35 1g6n s THR 502 CO 0.35 0.49 -0.10 -0.63 -0.69 0.00 0.00 174.62 174.04 1g6n s ILE 503 N -0.01 1.16 -0.24 1.82 1.01 -0.16 -1.85 121.20 122.93 1g6n s ILE 503 Ca 0.09 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 1g6n s ILE 503 Cb -0.11 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1g6n s ILE 503 CO -0.00 0.38 0.23 -0.69 0.00 0.00 0.00 174.94 174.86 1g6n s VAL 504 N 1.31 5.30 -0.33 2.92 1.01 0.13 -1.41 120.40 129.33 1g6n s VAL 504 Ca -0.02 0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 1g6n s VAL 504 Cb -0.14 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1g6n s VAL 504 CO -0.04 0.29 0.23 -0.69 0.00 0.00 0.00 175.10 174.88 1g6n s VAL 505 N 1.36 5.24 0.22 2.92 1.01 0.30 -0.97 120.40 130.48 1g6n s VAL 505 Ca 0.10 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1g6n s VAL 505 Cb -0.14 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1g6n s VAL 505 CO 0.07 0.04 1.22 -0.31 0.00 0.00 0.00 175.10 176.12 1g6n s TYR 506 N 1.72 3.37 0.00 5.22 2.02 -0.89 -1.93 117.35 126.86 1g6n s TYR 506 Ca 0.06 1.43 0.00 0.00 -0.37 0.00 0.00 57.07 58.19 1g6n s TYR 506 Cb -0.17 -3.47 0.00 0.00 -0.40 0.00 0.00 41.96 37.92 1g6n s TYR 506 CO 0.10 -1.31 0.00 0.41 -1.57 0.00 0.00 175.55 173.18