#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 s PRO 315 N 0.00 0.06 -0.22 1.61 0.04 -1.26 -5.05 135.00 130.18 2hm8 s PRO 315 Ca 0.00 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2hm8 s PRO 315 Cb 0.00 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.86 2hm8 s PRO 315 CO 0.00 -2.96 -0.13 -0.51 0.04 0.00 0.00 177.00 173.44 2hm8 s LEU 316 N -6.57 2.73 0.22 -3.56 1.02 -1.26 -5.12 118.68 106.14 2hm8 s LEU 316 Ca 0.66 -0.83 0.05 0.00 0.02 0.00 0.00 54.13 54.03 2hm8 s LEU 316 Cb -0.17 -1.57 -0.03 0.00 0.02 0.00 0.00 46.19 44.44 2hm8 s LEU 316 CO 0.58 -0.07 0.34 -0.83 0.02 0.00 0.00 176.35 176.39 2hm8 s GLY 317 N 1.28 1.31 0.42 -3.19 0.00 -1.26 -4.90 107.32 100.98 2hm8 s GLY 317 Ca 0.01 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2hm8 s GLY 317 CO -0.08 -1.21 0.00 1.44 0.00 0.00 0.00 173.10 173.25 2hm8 n SER 318 N -1.24 -7.92 0.00 1.64 7.64 -1.26 -4.89 113.62 107.59 2hm8 n SER 318 Ca -0.09 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.65 2hm8 n SER 318 Cb 0.56 -4.21 0.00 0.00 -1.01 0.00 0.00 64.21 59.55 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hm8 n GLY 319 N -4.12 2.90 0.00 0.23 0.00 -1.26 -4.43 105.19 98.51 2hm8 n GLY 319 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2hm8 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm8 n GLY 320 N -0.01 0.72 3.87 -0.02 0.00 -1.26 -5.14 105.19 103.36 2hm8 n GLY 320 Ca 0.00 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hm8 s GLN 321 N -1.32 2.89 0.15 1.61 0.74 -1.26 -5.14 119.66 117.33 2hm8 s GLN 321 Ca 0.00 -1.14 0.06 0.00 0.05 0.00 0.00 55.36 54.32 2hm8 s GLN 321 Cb 0.00 -2.58 -0.04 0.00 1.10 0.00 0.00 33.01 31.49 2hm8 s GLN 321 CO 0.00 0.21 -0.13 1.14 -0.55 0.00 0.00 175.29 175.96 2hm8 s GLN 322 N -3.97 1.10 -0.03 1.67 0.00 -1.26 -5.06 119.66 112.10 2hm8 s GLN 322 Ca 0.38 -1.38 -0.30 0.00 -0.00 0.00 0.00 55.36 54.06 2hm8 s GLN 322 Cb -0.07 -0.85 -0.05 0.00 0.00 0.00 0.00 33.01 32.04 2hm8 s GLN 322 CO 0.27 0.14 1.47 -1.25 0.00 0.00 0.00 175.29 175.92 2hm8 s PRO 323 N -3.23 4.24 -0.01 9.60 0.04 -1.26 -4.89 135.00 139.49 2hm8 s PRO 323 Ca 0.14 2.02 0.25 0.00 0.04 0.00 0.00 61.00 63.45 2hm8 s PRO 323 Cb -0.02 -3.71 0.42 0.00 0.04 0.00 0.00 34.50 31.24 2hm8 s PRO 323 CO 0.03 -0.68 1.16 1.33 0.04 0.00 0.00 177.00 178.88 2hm8 n VAL 324 N 4.97 0.06 -1.85 -0.36 0.24 -1.26 -4.86 118.33 115.27 2hm8 n VAL 324 Ca 0.15 -1.06 -0.19 0.00 -2.04 0.00 0.00 64.34 61.20 2hm8 n VAL 324 Cb 0.43 1.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.87 2hm8 n VAL 324 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2hm8 n ASN 325 N 0.43 4.49 -0.17 -1.34 0.23 -1.26 -4.78 115.26 112.86 2hm8 n ASN 325 Ca 0.05 -3.78 -0.06 0.00 -0.53 0.00 0.00 54.58 50.26 2hm8 n ASN 325 Cb 1.12 -0.45 0.04 0.00 -2.08 0.00 0.00 39.78 38.40 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2hm8 h HIS 326 N 1.89 0.56 -0.59 -2.53 3.86 -2.01 -2.06 115.15 114.27 2hm8 h HIS 326 Ca 0.32 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.53 2hm8 h HIS 326 Cb 1.40 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.66 2hm8 h HIS 326 CO 0.91 0.32 0.27 1.25 0.86 0.00 0.00 177.93 181.54 2hm8 h LEU 327 N 0.60 0.76 -0.92 2.43 7.12 -2.01 -2.43 115.31 120.86 2hm8 h LEU 327 Ca 0.20 -0.08 0.03 0.00 0.13 0.00 0.00 57.88 58.17 2hm8 h LEU 327 Cb 0.03 -0.19 -0.05 0.00 -0.53 0.00 0.00 40.66 39.91 2hm8 h LEU 327 CO -0.09 0.66 0.59 0.58 -0.13 0.00 0.00 178.44 180.04 2hm8 h VAL 328 N 0.83 1.15 -0.18 1.05 2.07 -1.75 -1.66 116.25 117.77 2hm8 h VAL 328 Ca 0.20 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 2hm8 h VAL 328 Cb 0.11 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2hm8 h VAL 328 CO -0.02 0.21 -0.26 0.50 0.02 0.00 0.00 177.57 178.02 2hm8 h LYS 329 N 1.16 0.33 -0.10 1.57 3.64 -1.14 -2.53 116.57 119.50 2hm8 h LYS 329 Ca 0.36 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2hm8 h LYS 329 Cb 0.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2hm8 h LYS 329 CO -0.12 0.57 -0.08 0.93 -2.27 0.00 0.00 179.45 178.48 2hm8 h GLU 330 N 0.30 0.14 0.06 1.90 3.07 -1.05 -1.37 114.58 117.63 2hm8 h GLU 330 Ca 0.05 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2hm8 h GLU 330 Cb 0.62 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2hm8 h GLU 330 CO 0.04 0.23 -0.03 0.82 -1.40 0.00 0.00 179.01 178.68 2hm8 h ILE 331 N 0.14 1.18 -0.76 3.13 2.04 -1.22 -2.16 117.51 119.85 2hm8 h ILE 331 Ca 0.03 -1.58 0.10 0.00 1.00 0.00 0.00 64.86 64.42 2hm8 h ILE 331 Cb 0.24 2.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 2hm8 h ILE 331 CO 0.01 0.35 0.50 0.44 0.00 0.00 0.00 178.15 179.45 2hm8 h ASP 332 N -0.88 0.58 0.78 1.72 3.32 -1.38 -0.09 116.42 120.47 2hm8 h ASP 332 Ca -0.01 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 2hm8 h ASP 332 Cb 0.63 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2hm8 h ASP 332 CO 0.01 0.34 -0.79 -0.03 -1.72 0.00 0.00 179.24 177.06 2hm8 h MET 333 N 0.64 0.00 0.36 3.56 4.05 -1.32 -3.04 114.93 119.19 2hm8 h MET 333 Ca 0.36 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.75 2hm8 h MET 333 Cb 0.51 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 2hm8 h MET 333 CO -0.13 0.79 -0.17 1.25 0.23 0.00 0.00 176.91 178.88 2hm8 h LEU 334 N 0.00 -0.41 -0.37 3.39 6.46 -0.34 0.24 115.31 124.29 2hm8 h LEU 334 Ca -0.01 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.71 2hm8 h LEU 334 Cb 1.39 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 41.39 2hm8 h LEU 334 CO 0.10 -0.17 0.16 -0.07 -0.62 0.00 0.00 178.44 177.84 2hm8 h LEU 335 N -0.64 0.20 0.30 2.25 3.38 -1.52 0.21 115.31 119.50 2hm8 h LEU 335 Ca -0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2hm8 h LEU 335 Cb 0.46 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2hm8 h LEU 335 CO 0.08 0.16 -0.14 0.11 0.09 0.00 0.00 178.44 178.73 2hm8 h LYS 336 N 0.33 -0.39 -0.58 1.13 1.79 -1.49 0.25 116.57 117.61 2hm8 h LYS 336 Ca 0.16 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.72 2hm8 h LYS 336 Cb 0.11 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 2hm8 h LYS 336 CO -0.14 -0.18 0.39 1.49 -1.08 0.00 0.00 179.45 179.92 2hm8 h GLU 337 N -0.52 0.57 -0.06 3.15 4.81 -0.32 -0.68 114.58 121.53 2hm8 h GLU 337 Ca -0.04 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2hm8 h GLU 337 Cb 0.39 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2hm8 h GLU 337 CO 0.07 0.37 -0.34 -0.92 -0.73 0.00 0.00 179.01 177.47 2hm8 h TYR 338 N 0.58 0.45 0.00 0.92 3.20 -0.29 -0.67 116.97 121.16 2hm8 h TYR 338 Ca 0.25 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2hm8 h TYR 338 Cb 0.24 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2hm8 h TYR 338 CO -0.00 0.95 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.35 2hm8 h LEU 339 N -0.18 0.00 0.00 2.82 3.38 0.01 0.24 115.31 121.58 2hm8 h LEU 339 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2hm8 h LEU 339 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2hm8 h LEU 339 CO 0.07 0.06 -0.73 -0.07 0.09 0.00 0.00 178.44 177.86 2hm8 h LEU 340 N 0.00 0.00 0.61 1.67 3.38 -1.09 -3.41 115.31 116.48 2hm8 h LEU 340 Ca -0.00 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2hm8 h LEU 340 Cb 0.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2hm8 h LEU 340 CO 0.01 1.15 -0.29 0.28 0.09 0.00 0.00 178.44 179.67 2hm8 h SER 341 N -1.00 -0.69 -0.23 -0.43 0.02 -1.02 -3.49 113.55 106.71 2hm8 h SER 341 Ca -0.17 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2hm8 h SER 341 Cb 0.96 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2hm8 h SER 341 CO -0.10 -0.31 0.00 0.61 -1.14 0.00 0.00 176.83 175.88 2hm8 n GLY 342 N -0.47 1.11 2.68 -3.77 0.00 0.83 -5.08 105.19 100.49 2hm8 n GLY 342 Ca -0.11 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 2hm8 n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hm8 s ASP 343 N -2.30 1.86 0.41 1.61 3.68 -1.26 -5.01 116.67 115.66 2hm8 s ASP 343 Ca 0.00 -0.29 0.13 0.00 2.13 0.00 0.00 52.55 54.51 2hm8 s ASP 343 Cb 0.00 -0.30 0.87 0.00 -1.45 0.00 0.00 42.92 42.03 2hm8 s ASP 343 CO 0.00 -0.28 1.92 0.40 0.13 0.00 0.00 175.17 177.34 2hm8 h ILE 344 N 6.42 1.19 -0.65 4.11 2.04 -1.98 -2.19 117.51 126.45 2hm8 h ILE 344 Ca -0.15 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2hm8 h ILE 344 Cb 1.13 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2hm8 h ILE 344 CO 0.24 0.25 0.31 -1.28 0.00 0.00 0.00 178.15 177.67 2hm8 h SER 345 N 0.04 0.85 -0.12 1.72 0.87 -1.99 -0.06 113.55 114.86 2hm8 h SER 345 Ca 0.00 -0.14 -0.21 0.00 -1.23 0.00 0.00 61.79 60.21 2hm8 h SER 345 Cb 0.45 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2hm8 h SER 345 CO 0.03 0.75 -0.74 -0.33 -0.53 0.00 0.00 176.83 176.02 2hm8 h GLU 346 N 0.90 0.76 0.40 2.24 3.07 -1.92 -2.92 114.58 117.12 2hm8 h GLU 346 Ca 0.22 -0.60 -0.02 0.00 -0.50 0.00 0.00 59.36 58.46 2hm8 h GLU 346 Cb 0.13 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2hm8 h GLU 346 CO -0.03 1.21 -0.19 0.00 -1.40 0.00 0.00 179.01 178.60 2hm8 h ALA 347 N 0.62 -0.54 -0.47 3.43 0.00 -1.20 -2.71 119.26 118.39 2hm8 h ALA 347 Ca -0.04 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.85 2hm8 h ALA 347 Cb 1.36 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2hm8 h ALA 347 CO 0.15 -0.74 0.34 1.05 0.00 0.00 0.00 179.25 180.05 2hm8 h GLU 348 N -0.68 0.02 -0.85 0.00 4.11 -1.09 -0.51 114.58 115.58 2hm8 h GLU 348 Ca -0.06 -0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.52 2hm8 h GLU 348 Cb 0.49 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 2hm8 h GLU 348 CO 0.09 0.01 0.55 1.25 0.07 0.00 0.00 179.01 180.99 2hm8 h HIS 349 N 0.02 0.72 0.30 2.06 2.76 -1.27 0.22 115.15 119.97 2hm8 h HIS 349 Ca 0.22 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2hm8 h HIS 349 Cb 0.87 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.61 2hm8 h HIS 349 CO -0.00 0.27 -0.15 0.00 -1.30 0.00 0.00 177.93 176.76 2hm8 h LEU 351 N -0.73 0.00 -0.00 0.00 5.85 -1.47 -2.39 115.31 116.56 2hm8 h LEU 351 Ca -0.04 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.47 2hm8 h LEU 351 Cb 0.49 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.54 2hm8 h LEU 351 CO 0.07 0.14 -0.80 0.11 -0.34 0.00 0.00 178.44 177.61 2hm8 h LYS 352 N 0.00 0.55 0.71 1.25 1.57 -0.47 -3.34 116.57 116.84 2hm8 h LYS 352 Ca -0.00 -0.59 -0.03 0.00 -1.87 0.00 0.00 60.65 58.16 2hm8 h LYS 352 Cb 0.26 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2hm8 h LYS 352 CO 0.02 1.21 -0.40 0.93 -0.57 0.00 0.00 179.45 180.63 2hm8 h GLU 353 N 0.14 -1.00 -7.02 3.15 5.08 -0.38 -3.43 114.58 111.11 2hm8 h GLU 353 Ca -0.10 0.07 -0.56 0.00 -1.00 0.00 0.00 59.36 57.77 2hm8 h GLU 353 Cb 1.49 0.23 0.15 0.00 0.50 0.00 0.00 28.75 31.12 2hm8 h GLU 353 CO 0.16 -0.67 0.45 1.47 -1.00 0.00 0.00 179.01 179.43 2hm8 n LEU 354 N -5.55 5.37 -3.84 1.33 -0.00 -0.94 -4.97 117.00 108.40 2hm8 n LEU 354 Ca -0.14 0.87 -0.30 0.00 -0.00 0.00 0.00 56.01 56.44 2hm8 n LEU 354 Cb 0.43 -1.53 -0.09 0.00 -0.00 0.00 0.00 43.42 42.23 2hm8 n LEU 354 CO 0.36 -1.06 0.13 -0.62 -0.00 0.00 0.00 177.39 176.20 2hm8 n GLU 355 N -1.43 2.29 -3.12 1.47 -0.58 -1.26 -4.90 120.64 113.10 2hm8 n GLU 355 Ca 0.14 -4.54 -0.20 0.00 -0.42 0.00 0.00 57.16 52.14 2hm8 n GLU 355 Cb 0.47 -2.32 -0.04 0.00 -0.57 0.00 0.00 31.44 28.98 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2hm8 n VAL 356 N 1.74 -0.45 0.52 2.62 3.14 -1.26 -4.94 118.33 119.70 2hm8 n VAL 356 Ca 0.23 -3.80 0.07 0.00 -2.96 0.00 0.00 64.34 57.88 2hm8 n VAL 356 Cb 0.37 -0.99 0.31 0.00 -1.06 0.00 0.00 33.84 32.47 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2hm8 n PRO 357 N 1.08 0.03 -0.93 1.45 -0.04 -1.26 -2.67 135.00 132.66 2hm8 n PRO 357 Ca 0.20 0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.74 2hm8 n PRO 357 Cb 0.58 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.70 2hm8 n PRO 357 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 358 N -1.47 2.31 -2.66 0.54 8.25 -1.26 -4.64 115.22 116.29 2hm8 n HIS 358 Ca 0.04 -1.44 0.02 0.00 -0.26 0.00 0.00 57.72 56.08 2hm8 n HIS 358 Cb 0.16 -0.75 0.01 0.00 1.12 0.00 0.00 29.99 30.53 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2hm8 s PHE 359 N -2.55 -0.03 0.00 4.41 5.36 -1.09 -5.03 117.98 119.04 2hm8 s PHE 359 Ca 0.44 0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.42 2hm8 s PHE 359 Cb 0.37 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 2hm8 s PHE 359 CO 0.09 -0.02 0.62 0.72 -1.46 0.00 0.00 175.22 175.17 2hm8 n HIS 360 N 3.53 0.00 0.08 10.12 8.25 -1.26 -4.84 115.22 131.10 2hm8 n HIS 360 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 2hm8 n HIS 360 Cb 0.65 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.69 2hm8 n HIS 360 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2hm8 h HIS 361 N 0.00 0.49 -0.69 4.41 2.07 -1.96 -3.28 115.15 116.19 2hm8 h HIS 361 Ca 0.00 -0.29 0.04 0.00 -2.85 0.00 0.00 60.37 57.26 2hm8 h HIS 361 Cb 1.11 -0.05 -0.05 0.00 2.57 0.00 0.00 27.41 30.99 2hm8 h HIS 361 CO 0.02 1.14 0.42 1.49 -3.07 0.00 0.00 177.93 177.94 2hm8 h GLU 362 N 0.15 0.79 0.04 5.12 4.81 -1.97 -2.20 114.58 121.33 2hm8 h GLU 362 Ca -0.08 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2hm8 h GLU 362 Cb 1.67 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.84 2hm8 h GLU 362 CO 0.17 0.52 -0.16 1.25 -0.73 0.00 0.00 179.01 180.06 2hm8 h LEU 363 N 0.81 -0.45 -0.07 1.64 6.46 -1.93 -0.97 115.31 120.81 2hm8 h LEU 363 Ca 0.29 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 58.15 2hm8 h LEU 363 Cb 0.07 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.12 2hm8 h LEU 363 CO -0.13 -0.22 -0.25 0.58 -0.62 0.00 0.00 178.44 177.80 2hm8 h VAL 364 N -0.28 0.42 0.28 1.05 2.07 -1.55 0.74 116.25 118.97 2hm8 h VAL 364 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2hm8 h VAL 364 Cb 0.33 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2hm8 h VAL 364 CO -0.12 0.00 -0.47 0.22 0.02 0.00 0.00 177.57 177.22 2hm8 h TYR 365 N -0.35 -1.32 -0.80 1.57 3.20 -1.20 -0.88 116.97 117.20 2hm8 h TYR 365 Ca 0.08 0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.19 2hm8 h TYR 365 Cb 0.47 0.54 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 2hm8 h TYR 365 CO -0.32 -0.57 0.56 0.93 -1.64 0.00 0.00 178.16 177.12 2hm8 h GLU 366 N -0.79 0.12 0.77 1.82 5.08 -1.01 0.27 114.58 120.84 2hm8 h GLU 366 Ca -0.03 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2hm8 h GLU 366 Cb 0.73 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.96 2hm8 h GLU 366 CO -0.16 0.08 -0.37 0.00 -1.00 0.00 0.00 179.01 177.56 2hm8 h ALA 367 N 1.62 -1.04 -0.06 3.43 0.00 0.46 -1.37 119.26 122.29 2hm8 h ALA 367 Ca 0.39 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2hm8 h ALA 367 Cb 1.36 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2hm8 h ALA 367 CO -0.05 -0.97 -0.23 0.82 0.00 0.00 0.00 179.25 178.82 2hm8 h ILE 368 N -1.27 1.19 -0.31 0.00 2.04 -0.58 -2.89 117.51 115.69 2hm8 h ILE 368 Ca -0.11 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 2hm8 h ILE 368 Cb 0.80 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2hm8 h ILE 368 CO 0.17 0.27 0.08 0.58 0.00 0.00 0.00 178.15 179.26 2hm8 h VAL 369 N 0.09 1.21 -0.56 1.67 2.07 -0.46 0.15 116.25 120.42 2hm8 h VAL 369 Ca 0.02 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 66.93 2hm8 h VAL 369 Cb 0.46 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2hm8 h VAL 369 CO 0.03 0.23 0.19 0.24 0.02 0.00 0.00 177.57 178.28 2hm8 h MET 370 N 0.33 0.35 -0.04 1.57 2.86 -1.03 0.53 114.93 119.51 2hm8 h MET 370 Ca 0.10 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 2hm8 h MET 370 Cb 0.27 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2hm8 h MET 370 CO -0.00 0.23 -0.75 0.28 1.06 0.00 0.00 176.91 177.74 2hm8 h VAL 371 N 0.36 1.43 -0.38 -2.22 2.07 -1.49 -1.14 116.25 114.89 2hm8 h VAL 371 Ca 0.28 -2.30 -0.02 0.00 0.82 0.00 0.00 66.70 65.48 2hm8 h VAL 371 Cb 0.34 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2hm8 h VAL 371 CO -0.29 0.67 0.15 -0.07 0.02 0.00 0.00 177.57 178.06 2hm8 h LEU 372 N 0.16 0.52 0.00 2.57 4.07 0.31 -2.77 115.31 120.16 2hm8 h LEU 372 Ca -0.03 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.72 2hm8 h LEU 372 Cb 1.32 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 2hm8 h LEU 372 CO 0.12 0.54 -0.29 1.05 -1.08 0.00 0.00 178.44 178.78 2hm8 h GLU 373 N 0.47 0.00 -7.14 1.13 4.11 -0.96 -3.39 114.58 108.80 2hm8 h GLU 373 Ca 0.13 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 59.09 2hm8 h GLU 373 Cb 0.18 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.44 2hm8 h GLU 373 CO -0.01 0.24 0.37 0.45 0.07 0.00 0.00 179.01 180.13 2hm8 s SER 374 N -6.30 6.58 -0.41 3.06 0.15 -0.43 -5.00 113.70 111.34 2hm8 s SER 374 Ca 0.05 1.69 0.02 0.00 0.70 0.00 0.00 55.95 58.41 2hm8 s SER 374 Cb 0.06 -2.53 0.12 0.00 -1.71 0.00 0.00 66.02 61.96 2hm8 s SER 374 CO 0.71 -0.62 0.17 0.28 1.20 0.00 0.00 173.24 174.99 2hm8 s THR 375 N -2.38 1.74 0.00 6.45 -1.32 -1.26 -4.88 115.64 113.98 2hm8 s THR 375 Ca 0.62 -2.42 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 2hm8 s THR 375 Cb -0.11 -2.25 0.00 0.00 -1.51 0.00 0.00 72.50 68.63 2hm8 s THR 375 CO 0.25 -0.76 0.00 0.61 -2.21 0.00 0.00 174.62 172.51 2hm8 n GLY 376 N 3.89 -1.01 0.00 6.08 0.00 -1.26 -5.04 105.19 107.85 2hm8 n GLY 376 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.76 2hm8 n GLY 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hm8 n GLU 377 N 0.00 0.00 -0.33 1.61 0.28 -1.26 -4.93 120.64 116.01 2hm8 n GLU 377 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 2hm8 n GLU 377 Cb 0.00 0.00 0.33 0.00 1.43 0.00 0.00 31.44 33.20 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2hm8 h SER 378 N 0.00 0.57 0.79 -1.84 0.02 -2.00 0.96 113.55 112.04 2hm8 h SER 378 Ca 0.00 0.13 -0.24 0.00 -0.84 0.00 0.00 61.79 60.84 2hm8 h SER 378 Cb 0.00 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2hm8 h SER 378 CO 0.00 0.11 -1.29 0.00 -1.14 0.00 0.00 176.83 174.51 2hm8 h ALA 379 N 1.69 0.53 0.22 3.77 0.00 -1.99 -3.13 119.26 120.34 2hm8 h ALA 379 Ca 0.59 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2hm8 h ALA 379 Cb 1.05 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2hm8 h ALA 379 CO -0.46 1.39 -0.19 0.35 0.00 0.00 0.00 179.25 180.34 2hm8 h PHE 380 N 0.00 -0.50 0.00 0.00 3.04 -1.22 -0.28 116.94 117.99 2hm8 h PHE 380 Ca -0.12 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.74 2hm8 h PHE 380 Cb 1.87 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 40.56 2hm8 h PHE 380 CO 0.00 -0.29 -0.42 1.57 -2.02 0.00 0.00 178.31 177.16 2hm8 h LYS 381 N -0.43 0.00 0.40 1.11 2.10 -1.37 -1.80 116.57 116.58 2hm8 h LYS 381 Ca -0.01 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2hm8 h LYS 381 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2hm8 h LYS 381 CO -0.03 0.42 -0.19 0.52 -2.00 0.00 0.00 179.45 178.16 2hm8 h MET 382 N 0.00 -0.52 0.28 0.07 2.86 -1.38 -0.35 114.93 115.89 2hm8 h MET 382 Ca -0.00 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 382 Cb 0.76 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2hm8 h MET 382 CO 0.05 -0.24 -0.13 0.82 1.06 0.00 0.00 176.91 178.47 2hm8 h ILE 383 N -0.75 0.76 -0.51 -1.22 1.08 -1.05 0.28 117.51 116.10 2hm8 h ILE 383 Ca -0.06 -0.42 0.10 0.00 -0.39 0.00 0.00 64.86 64.10 2hm8 h ILE 383 Cb 0.52 0.99 -0.08 0.00 -3.07 0.00 0.00 36.82 35.18 2hm8 h ILE 383 CO 0.09 0.09 0.00 0.25 -0.69 0.00 0.00 178.15 177.89 2hm8 h LEU 384 N -0.60 -0.21 -0.93 1.44 6.46 -1.40 0.78 115.31 120.85 2hm8 h LEU 384 Ca -0.04 0.12 -0.10 0.00 -0.12 0.00 0.00 57.88 57.74 2hm8 h LEU 384 Cb 0.43 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 2hm8 h LEU 384 CO 0.06 -0.07 -0.50 0.44 -0.62 0.00 0.00 178.44 177.75 2hm8 h ASP 385 N 0.12 0.00 0.23 1.25 3.45 -1.01 -0.67 116.42 119.79 2hm8 h ASP 385 Ca 0.26 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.71 2hm8 h ASP 385 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2hm8 h ASP 385 CO -0.43 0.50 -0.11 0.25 -1.57 0.00 0.00 179.24 177.88 2hm8 h LEU 386 N 0.00 -0.27 -0.71 1.55 5.85 0.17 -1.87 115.31 120.03 2hm8 h LEU 386 Ca -0.00 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 2hm8 h LEU 386 Cb 0.94 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2hm8 h LEU 386 CO 0.06 0.05 -0.63 0.17 -0.34 0.00 0.00 178.44 177.75 2hm8 h LEU 387 N -0.60 0.04 0.00 2.25 8.10 -0.97 -2.95 115.31 121.19 2hm8 h LEU 387 Ca -0.03 -0.03 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 2hm8 h LEU 387 Cb 0.43 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 2hm8 h LEU 387 CO 0.05 0.67 -0.00 0.11 -4.11 0.00 0.00 178.44 175.16 2hm8 h LYS 388 N 0.03 -0.00 -0.66 0.17 1.57 -1.08 0.32 116.57 116.92 2hm8 h LYS 388 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2hm8 h LYS 388 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 2hm8 h LYS 388 CO 0.09 0.09 0.27 1.03 -0.57 0.00 0.00 179.45 180.36 2hm8 h SER 389 N -0.09 0.87 0.25 0.86 0.87 -1.35 -2.46 113.55 112.50 2hm8 h SER 389 Ca -0.00 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.28 2hm8 h SER 389 Cb 0.09 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2hm8 h SER 389 CO 0.00 0.77 -0.63 -0.07 -0.53 0.00 0.00 176.83 176.37 2hm8 h LEU 390 N 0.94 0.42 -0.45 2.23 3.38 -1.32 -2.86 115.31 117.65 2hm8 h LEU 390 Ca 0.22 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2hm8 h LEU 390 Cb 0.16 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2hm8 h LEU 390 CO -0.02 0.94 0.16 -0.25 0.09 0.00 0.00 178.44 179.36 2hm8 h TRP 391 N 0.27 0.27 0.00 1.13 7.01 0.10 0.18 115.95 124.92 2hm8 h TRP 391 Ca -0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.01 2hm8 h TRP 391 Cb 1.17 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.18 2hm8 h TRP 391 CO 0.03 0.09 0.00 1.17 -2.79 0.00 0.00 178.44 176.95 2hm8 n LYS 392 N -5.01 0.22 -0.10 2.65 4.81 -1.13 -2.61 118.16 116.98 2hm8 n LYS 392 Ca 0.04 0.29 0.08 0.00 -0.87 0.00 0.00 58.31 57.84 2hm8 n LYS 392 Cb 0.18 -1.81 0.28 0.00 0.02 0.00 0.00 35.03 33.70 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2hm8 n SER 393 N -2.19 1.40 -1.70 3.14 2.88 -0.03 -4.88 113.62 112.23 2hm8 n SER 393 Ca 0.04 -1.81 -0.17 0.00 -1.33 0.00 0.00 58.87 55.60 2hm8 n SER 393 Cb 0.34 -0.13 -0.04 0.00 -0.75 0.00 0.00 64.21 63.63 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hm8 n SER 394 N 0.19 -5.10 -0.01 -3.46 2.88 -1.06 -4.91 113.62 102.16 2hm8 n SER 394 Ca 0.13 0.18 -0.01 0.00 -1.33 0.00 0.00 58.87 57.84 2hm8 n SER 394 Cb 0.26 -4.16 -0.00 0.00 -0.75 0.00 0.00 64.21 59.55 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hm8 n THR 395 N -3.35 0.11 -0.31 2.46 -1.04 -0.71 -4.60 114.28 106.85 2hm8 n THR 395 Ca -0.19 0.48 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 2hm8 n THR 395 Cb 0.62 -1.57 0.13 0.00 -1.82 0.00 0.00 70.33 67.69 2hm8 n THR 395 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2hm8 h ILE 396 N -0.08 1.06 -2.75 12.58 1.08 -1.84 -3.49 117.51 124.08 2hm8 h ILE 396 Ca 0.00 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2hm8 h ILE 396 Cb 0.06 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.81 2hm8 h ILE 396 CO 0.00 0.18 -0.71 0.41 -0.69 0.00 0.00 178.15 177.34 2hm8 n THR 397 N -4.62 -2.40 0.25 -0.27 -1.04 -1.26 -3.84 114.28 101.10 2hm8 n THR 397 Ca 0.12 1.16 0.14 0.00 -2.04 0.00 0.00 64.05 63.43 2hm8 n THR 397 Cb 0.16 -1.87 0.59 0.00 -1.82 0.00 0.00 70.33 67.39 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2hm8 h ILE 398 N 0.26 0.28 0.02 12.58 2.10 -1.93 -2.34 117.51 128.49 2hm8 h ILE 398 Ca 0.00 -0.78 -0.00 0.00 1.08 0.00 0.00 64.86 65.16 2hm8 h ILE 398 Cb 0.62 1.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.96 2hm8 h ILE 398 CO 0.00 0.10 -0.01 -0.78 -1.08 0.00 0.00 178.15 176.39 2hm8 h ASP 399 N 0.00 -0.02 -0.25 2.19 -0.00 -2.00 -2.77 116.42 113.57 2hm8 h ASP 399 Ca -0.00 -0.35 -0.17 0.00 -0.00 0.00 0.00 57.03 56.51 2hm8 h ASP 399 Cb 0.60 0.01 -0.00 0.00 -0.00 0.00 0.00 39.33 39.93 2hm8 h ASP 399 CO 0.01 0.34 -0.49 1.56 -0.00 0.00 0.00 179.24 180.66 2hm8 h GLN 400 N -0.38 0.83 -0.93 0.28 1.08 -1.65 -3.12 115.11 111.21 2hm8 h GLN 400 Ca -0.00 -0.49 0.15 0.00 -1.45 0.00 0.00 58.65 56.85 2hm8 h GLN 400 Cb 0.37 0.04 -0.09 0.00 -0.05 0.00 0.00 27.48 27.75 2hm8 h GLN 400 CO 0.00 1.13 0.54 1.98 -0.95 0.00 0.00 178.83 181.53 2hm8 h MET 401 N 0.65 0.76 -0.49 1.46 4.05 -1.44 0.27 114.93 120.20 2hm8 h MET 401 Ca 0.03 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.32 2hm8 h MET 401 Cb 1.08 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.69 2hm8 h MET 401 CO 0.11 0.50 -0.04 0.87 0.23 0.00 0.00 176.91 178.58 2hm8 h LYS 402 N 0.78 0.84 -0.19 0.39 1.79 -1.43 -1.55 116.57 117.20 2hm8 h LYS 402 Ca 0.50 -0.25 -0.15 0.00 -2.18 0.00 0.00 60.65 58.56 2hm8 h LYS 402 Cb 0.65 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2hm8 h LYS 402 CO -0.33 0.87 -0.48 0.00 -1.08 0.00 0.00 179.45 178.43 2hm8 h ARG 403 N 0.77 0.66 -0.62 3.15 3.08 -0.97 -2.53 114.38 117.92 2hm8 h ARG 403 Ca 0.14 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.67 2hm8 h ARG 403 Cb 0.53 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2hm8 h ARG 403 CO 0.03 1.08 0.14 0.78 -1.07 0.00 0.00 179.97 180.92 2hm8 h GLY 404 N 0.35 1.06 0.94 0.04 0.00 -0.44 -2.39 103.07 102.64 2hm8 h GLY 404 Ca -0.01 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2hm8 h GLY 404 CO 0.10 0.61 -0.12 -0.97 0.00 0.00 0.00 176.54 176.16 2hm8 h TYR 405 N 0.94 0.78 -0.46 5.60 0.05 -1.30 -2.98 116.97 119.59 2hm8 h TYR 405 Ca 0.20 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2hm8 h TYR 405 Cb 0.35 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 2hm8 h TYR 405 CO 0.02 0.87 0.28 0.93 -1.05 0.00 0.00 178.16 179.22 2hm8 h GLU 406 N 0.47 0.62 -0.23 4.88 5.08 -1.30 -1.27 114.58 122.83 2hm8 h GLU 406 Ca 0.08 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2hm8 h GLU 406 Cb 0.64 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 406 CO 0.04 0.43 0.24 0.00 -1.00 0.00 0.00 179.01 178.72 2hm8 h ARG 407 N 0.63 0.00 0.00 2.33 2.47 -1.26 0.16 114.38 118.71 2hm8 h ARG 407 Ca 0.17 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.71 2hm8 h ARG 407 Cb -0.03 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.26 2hm8 h ARG 407 CO -0.03 0.00 -1.09 0.82 0.56 0.00 0.00 179.97 180.23 2hm8 h ILE 408 N 0.00 0.97 -0.60 2.04 1.08 -1.31 -3.06 117.51 116.63 2hm8 h ILE 408 Ca 0.11 -2.54 0.00 0.00 -0.39 0.00 0.00 64.86 62.03 2hm8 h ILE 408 Cb 0.59 2.42 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 2hm8 h ILE 408 CO -0.00 0.56 0.00 -1.22 -0.69 0.00 0.00 178.15 176.79 2hm8 n TYR 409 N -3.13 1.77 0.00 1.37 4.01 0.41 -3.77 117.16 117.83 2hm8 n TYR 409 Ca -0.05 -0.65 0.00 0.00 -0.16 0.00 0.00 57.90 57.04 2hm8 n TYR 409 Cb 0.87 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2hm8 n ASN 410 N 0.86 3.89 0.00 7.72 6.94 -0.37 -4.97 115.26 129.33 2hm8 n ASN 410 Ca 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.82 2hm8 n ASN 410 Cb 1.04 0.23 0.00 0.00 -2.36 0.00 0.00 39.78 38.69 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2hm8 n GLU 411 N -2.04 0.00 -3.67 -3.83 -0.58 -1.16 -5.00 120.64 104.36 2hm8 n GLU 411 Ca 0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 2hm8 n GLU 411 Cb 0.43 -0.16 0.01 0.00 -0.57 0.00 0.00 31.44 31.14 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N -1.83 -2.26 0.00 -3.67 3.06 -1.25 -4.92 119.36 108.50 2hm8 n ILE 412 Ca 0.00 -0.16 0.00 0.00 -2.50 0.00 0.00 62.75 60.09 2hm8 n ILE 412 Cb 0.00 -1.99 0.00 0.00 0.54 0.00 0.00 39.64 38.19 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2hm8 n PRO 413 N -2.80 0.00 0.14 9.51 -0.04 -1.26 -4.28 135.00 136.27 2hm8 n PRO 413 Ca -0.19 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.39 2hm8 n PRO 413 Cb 0.49 -0.42 0.17 0.00 -0.04 0.00 0.00 33.50 33.71 2hm8 n PRO 413 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2hm8 h ASP 414 N 0.00 0.00 -0.72 3.54 3.32 -1.91 -3.18 116.42 117.48 2hm8 h ASP 414 Ca 0.00 -0.04 0.21 0.00 0.02 0.00 0.00 57.03 57.22 2hm8 h ASP 414 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2hm8 h ASP 414 CO 0.00 0.02 0.57 0.40 -1.72 0.00 0.00 179.24 178.51 2hm8 h ILE 415 N 0.00 0.50 0.00 0.35 2.04 -1.78 -2.10 117.51 116.52 2hm8 h ILE 415 Ca 0.00 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.57 2hm8 h ILE 415 Cb 0.91 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2hm8 h ILE 415 CO 0.00 0.00 -1.99 -3.20 0.00 0.00 0.00 178.15 172.96 2hm8 n ASN 416 N -4.09 1.83 0.00 1.72 4.05 -1.25 -4.48 115.26 113.05 2hm8 n ASN 416 Ca 0.14 0.10 0.00 0.00 0.45 0.00 0.00 54.58 55.27 2hm8 n ASN 416 Cb 0.84 -0.43 0.00 0.00 1.23 0.00 0.00 39.78 41.42 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2hm8 n LEU 417 N -3.49 0.00 -4.86 1.20 7.99 -1.09 -4.42 117.00 112.32 2hm8 n LEU 417 Ca -0.33 0.75 -0.37 0.00 -0.01 0.00 0.00 56.01 56.05 2hm8 n LEU 417 Cb 0.78 -0.25 -0.06 0.00 -0.11 0.00 0.00 43.42 43.78 2hm8 n LEU 417 CO 0.08 -0.25 -0.03 -0.62 -1.51 0.00 0.00 177.39 175.06 2hm8 s ASP 418 N -2.43 6.59 -0.44 -1.43 -1.08 -0.81 -4.64 116.67 112.43 2hm8 s ASP 418 Ca 0.00 0.70 -0.08 0.00 -0.52 0.00 0.00 52.55 52.65 2hm8 s ASP 418 Cb 0.00 -2.15 0.01 0.00 -1.46 0.00 0.00 42.92 39.32 2hm8 s ASP 418 CO 0.00 0.33 0.52 0.52 0.52 0.00 0.00 175.17 177.06 2hm8 n VAL 419 N 1.66 -9.04 0.56 1.11 0.31 -1.26 -4.44 118.33 107.23 2hm8 n VAL 419 Ca -0.15 0.38 0.07 0.00 -0.01 0.00 0.00 64.34 64.63 2hm8 n VAL 419 Cb 0.53 -6.54 0.33 0.00 -0.91 0.00 0.00 33.84 27.25 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 420 N -0.83 0.07 0.23 5.55 -0.04 -1.26 -3.05 135.00 135.67 2hm8 n PRO 420 Ca 0.06 0.22 0.18 0.00 -0.04 0.00 0.00 63.50 63.92 2hm8 n PRO 420 Cb 0.42 -1.50 0.87 0.00 -0.04 0.00 0.00 33.50 33.25 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2hm8 h HIS 421 N 0.00 0.00 -0.78 0.54 2.76 -1.90 -0.89 115.15 114.89 2hm8 h HIS 421 Ca 0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2hm8 h HIS 421 Cb 0.21 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 2hm8 h HIS 421 CO 0.00 0.00 0.31 0.77 -1.30 0.00 0.00 177.93 177.71 2hm8 h SER 422 N 0.00 1.07 -0.86 3.26 0.02 -1.74 -2.50 113.55 112.79 2hm8 h SER 422 Ca 0.07 -0.18 0.16 0.00 -0.84 0.00 0.00 61.79 61.00 2hm8 h SER 422 Cb 0.46 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2hm8 h SER 422 CO -0.00 0.96 0.56 1.88 -1.14 0.00 0.00 176.83 179.09 2hm8 h TYR 423 N 1.13 0.69 0.00 3.45 -1.99 -1.38 0.27 116.97 119.15 2hm8 h TYR 423 Ca 0.26 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.96 2hm8 h TYR 423 Cb 0.22 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 2hm8 h TYR 423 CO 0.02 0.24 -0.24 0.77 -0.00 0.00 0.00 178.16 178.95 2hm8 h SER 424 N 0.57 0.00 0.06 3.88 0.02 -1.55 -2.76 113.55 113.78 2hm8 h SER 424 Ca 0.44 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.30 2hm8 h SER 424 Cb 0.84 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.39 2hm8 h SER 424 CO -0.19 0.24 -0.41 0.58 -1.14 0.00 0.00 176.83 175.92 2hm8 h VAL 425 N 0.00 1.64 -0.33 2.27 2.07 -0.52 -3.18 116.25 118.20 2hm8 h VAL 425 Ca -0.00 -2.43 0.07 0.00 0.82 0.00 0.00 66.70 65.16 2hm8 h VAL 425 Cb 0.50 3.27 -0.08 0.00 -1.52 0.00 0.00 31.29 33.46 2hm8 h VAL 425 CO 0.03 0.65 -0.19 0.25 0.02 0.00 0.00 177.57 178.33 2hm8 h LEU 426 N -0.72 -0.63 -0.54 2.57 6.46 -1.16 0.22 115.31 121.52 2hm8 h LEU 426 Ca -0.08 0.14 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2hm8 h LEU 426 Cb 1.30 0.33 -0.06 0.00 -0.73 0.00 0.00 40.66 41.51 2hm8 h LEU 426 CO 0.06 -0.22 0.23 -0.08 -0.62 0.00 0.00 178.44 177.81 2hm8 h GLU 427 N -0.14 0.43 -0.11 1.25 4.81 -1.63 0.21 114.58 119.40 2hm8 h GLU 427 Ca 0.17 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2hm8 h GLU 427 Cb 0.40 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2hm8 h GLU 427 CO -0.42 0.29 0.05 -0.09 -0.73 0.00 0.00 179.01 178.11 2hm8 h ARG 428 N 0.45 0.15 -0.58 1.92 2.43 -1.25 0.14 114.38 117.64 2hm8 h ARG 428 Ca 0.25 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2hm8 h ARG 428 Cb 0.23 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2hm8 h ARG 428 CO -0.22 0.20 0.34 0.35 -1.51 0.00 0.00 179.97 179.13 2hm8 h PHE 429 N 0.06 0.77 0.48 2.20 3.57 -0.15 0.24 116.94 124.11 2hm8 h PHE 429 Ca 0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2hm8 h PHE 429 Cb 0.09 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2hm8 h PHE 429 CO -0.04 0.54 -0.23 0.28 -2.23 0.00 0.00 178.31 176.63 2hm8 h VAL 430 N 0.78 0.46 -0.21 1.41 2.07 -0.42 -1.99 116.25 118.35 2hm8 h VAL 430 Ca 0.21 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2hm8 h VAL 430 Cb 0.00 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2hm8 h VAL 430 CO -0.04 0.05 0.14 1.05 0.02 0.00 0.00 177.57 178.80 2hm8 h GLU 431 N -0.87 0.27 0.12 1.57 4.11 -0.68 -2.20 114.58 116.90 2hm8 h GLU 431 Ca -0.07 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 2hm8 h GLU 431 Cb 0.58 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2hm8 h GLU 431 CO 0.11 0.18 -0.06 0.93 0.07 0.00 0.00 179.01 180.24 2hm8 h GLU 432 N 0.28 -0.16 0.00 1.06 4.39 -0.38 -2.75 114.58 117.03 2hm8 h GLU 432 Ca 0.08 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2hm8 h GLU 432 Cb -0.03 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2hm8 h GLU 432 CO -0.02 0.07 -0.06 0.00 -1.16 0.00 0.00 179.01 177.84 2hm8 h PHE 434 N 0.00 0.91 0.00 0.00 3.57 -1.13 -1.85 116.94 118.44 2hm8 h PHE 434 Ca -0.00 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2hm8 h PHE 434 Cb 0.12 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2hm8 h PHE 434 CO 0.00 0.73 -0.31 1.96 -2.23 0.00 0.00 178.31 178.46 2hm8 h GLN 435 N 0.82 0.00 0.00 1.11 1.08 -1.16 -2.50 115.11 114.46 2hm8 h GLN 435 Ca 0.20 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.25 2hm8 h GLN 435 Cb 0.21 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2hm8 h GLN 435 CO -0.02 0.31 -0.69 0.00 -0.95 0.00 0.00 178.83 177.48 2hm8 h ALA 436 N 1.69 0.76 0.00 3.87 0.00 -1.26 -3.47 119.26 120.85 2hm8 h ALA 436 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2hm8 h ALA 436 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2hm8 h ALA 436 CO 0.04 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.57 2hm8 n GLY 437 N 0.67 1.04 1.40 0.00 0.00 -0.74 -4.97 105.19 102.59 2hm8 n GLY 437 Ca -0.00 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.60 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hm8 n ILE 438 N -2.56 2.28 -4.01 -0.61 -5.35 -1.09 -4.98 119.36 103.03 2hm8 n ILE 438 Ca 0.00 -1.49 -0.14 0.00 -0.27 0.00 0.00 62.75 60.85 2hm8 n ILE 438 Cb 0.20 -0.12 -0.02 0.00 -1.74 0.00 0.00 39.64 37.96 2hm8 n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2hm8 s ILE 439 N -2.46 0.00 0.12 7.28 -4.36 -1.26 -4.96 121.20 115.56 2hm8 s ILE 439 Ca 0.48 -1.43 0.06 0.00 -0.26 0.00 0.00 60.65 59.50 2hm8 s ILE 439 Cb 0.35 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 2hm8 s ILE 439 CO 0.15 0.00 -0.04 -0.44 0.24 0.00 0.00 174.94 174.86 2hm8 s SER 440 N -3.21 4.71 0.37 4.36 0.01 -1.26 -4.98 113.70 113.71 2hm8 s SER 440 Ca 0.27 -0.33 0.11 0.00 1.31 0.00 0.00 55.95 57.31 2hm8 s SER 440 Cb -0.02 -1.01 0.90 0.00 0.21 0.00 0.00 66.02 66.10 2hm8 s SER 440 CO 0.19 0.15 1.86 0.11 0.41 0.00 0.00 173.24 175.96 2hm8 h LYS 441 N 3.25 0.58 -0.92 12.44 1.57 -2.01 -0.39 116.57 131.10 2hm8 h LYS 441 Ca -0.48 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.39 2hm8 h LYS 441 Cb 1.18 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.27 2hm8 h LYS 441 CO 0.56 0.39 0.54 0.37 -0.57 0.00 0.00 179.45 180.74 2hm8 h GLN 442 N 0.60 0.81 -0.62 3.15 5.75 -2.00 -1.19 115.11 121.61 2hm8 h GLN 442 Ca 0.45 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.88 2hm8 h GLN 442 Cb 0.85 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 2hm8 h GLN 442 CO -0.20 0.54 0.27 -0.07 -2.65 0.00 0.00 178.83 176.71 2hm8 h LEU 443 N 0.83 0.83 -1.54 -2.39 3.38 -1.48 -1.68 115.31 113.27 2hm8 h LEU 443 Ca 0.47 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.42 2hm8 h LEU 443 Cb 0.52 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2hm8 h LEU 443 CO -0.29 0.76 0.50 -0.09 0.09 0.00 0.00 178.44 179.41 2hm8 h ARG 444 N 0.86 0.45 0.00 1.13 2.43 -1.15 0.31 114.38 118.40 2hm8 h ARG 444 Ca 0.21 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.15 2hm8 h ARG 444 Cb 0.17 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2hm8 h ARG 444 CO -0.02 0.30 -0.98 0.22 -1.51 0.00 0.00 179.97 177.98 2hm8 h ASP 445 N 0.47 0.00 -0.21 -3.80 3.58 -1.17 -3.26 116.42 112.02 2hm8 h ASP 445 Ca 0.37 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.83 2hm8 h ASP 445 Cb 0.78 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 2hm8 h ASP 445 CO -0.13 0.91 0.14 -0.07 -2.88 0.00 0.00 179.24 177.22 2hm8 h LEU 446 N 0.00 0.21 -9.76 2.28 -0.00 -0.02 -3.43 115.31 104.59 2hm8 h LEU 446 Ca -0.03 -0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.32 2hm8 h LEU 446 Cb 1.72 -0.05 0.07 0.00 -0.00 0.00 0.00 40.66 42.40 2hm8 h LEU 446 CO 0.11 0.15 0.85 0.00 -0.00 0.00 0.00 178.44 179.56 2hm8 s PRO 448 N -0.25 3.96 0.00 0.00 0.04 -1.26 -5.06 135.00 132.43 2hm8 s PRO 448 Ca 0.63 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2hm8 s PRO 448 Cb -0.46 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.10 2hm8 s PRO 448 CO 0.44 -1.09 0.24 0.43 0.04 0.00 0.00 177.00 177.06