#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 n PRO 315 N 0.00 -2.26 -4.13 1.61 -0.04 -1.26 -5.09 135.00 123.83 2hm8 n PRO 315 Ca 0.00 -0.99 -0.15 0.00 -0.04 0.00 0.00 63.50 62.32 2hm8 n PRO 315 Cb 0.00 -0.94 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 2hm8 n PRO 315 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2hm8 s LEU 316 N 0.00 2.33 0.00 1.53 1.02 -1.26 -5.16 118.68 117.14 2hm8 s LEU 316 Ca 0.40 -0.68 0.01 0.00 0.02 0.00 0.00 54.13 53.88 2hm8 s LEU 316 Cb -0.04 -0.29 -0.00 0.00 0.02 0.00 0.00 46.19 45.87 2hm8 s LEU 316 CO 0.31 -0.21 0.10 0.61 0.02 0.00 0.00 176.35 177.18 2hm8 n GLY 317 N 1.01 3.34 3.62 -3.19 0.00 -1.26 -5.18 105.19 103.53 2hm8 n GLY 317 Ca -0.19 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 2hm8 n GLY 317 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hm8 s SER 318 N -1.59 -0.41 0.74 1.61 0.01 -1.26 -5.17 113.70 107.62 2hm8 s SER 318 Ca 0.09 0.70 -0.12 0.00 1.31 0.00 0.00 55.95 57.94 2hm8 s SER 318 Cb 0.00 0.68 0.03 0.00 0.21 0.00 0.00 66.02 66.95 2hm8 s SER 318 CO 0.06 -0.20 1.11 -0.83 0.41 0.00 0.00 173.24 173.80 2hm8 s GLY 319 N -0.16 1.62 0.00 3.44 0.00 -1.26 -5.03 107.32 105.94 2hm8 s GLY 319 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2hm8 s GLY 319 CO -0.04 0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.69 2hm8 n GLY 320 N -2.92 1.49 2.54 0.20 0.00 -1.26 -5.12 105.19 100.11 2hm8 n GLY 320 Ca 0.07 0.33 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 2hm8 n GLY 320 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hm8 n GLN 321 N 0.00 -3.71 -3.57 1.61 7.27 -1.26 -5.08 117.38 112.64 2hm8 n GLN 321 Ca 0.00 2.91 -0.06 0.00 0.07 0.00 0.00 57.00 59.91 2hm8 n GLN 321 Cb 0.00 -4.83 -0.03 0.00 2.41 0.00 0.00 30.24 27.80 2hm8 n GLN 321 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 2hm8 s GLN 322 N -1.07 0.49 -0.85 3.69 -2.07 -1.26 -5.09 119.66 113.50 2hm8 s GLN 322 Ca -0.14 -0.12 -0.25 0.00 -1.82 0.00 0.00 55.36 53.03 2hm8 s GLN 322 Cb 0.01 0.23 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 2hm8 s GLN 322 CO 0.72 -0.20 1.93 -1.25 -1.32 0.00 0.00 175.29 175.16 2hm8 s PRO 323 N -2.31 2.57 -0.47 9.60 0.04 -1.26 -4.83 135.00 138.35 2hm8 s PRO 323 Ca 0.06 -0.12 0.08 0.00 0.04 0.00 0.00 61.00 61.06 2hm8 s PRO 323 Cb -0.01 -4.93 0.27 0.00 0.04 0.00 0.00 34.50 29.86 2hm8 s PRO 323 CO -0.05 -3.25 0.63 1.33 0.04 0.00 0.00 177.00 175.70 2hm8 n VAL 324 N 7.75 0.43 -0.84 -0.36 0.24 -1.26 -5.01 118.33 119.28 2hm8 n VAL 324 Ca 0.36 -4.50 0.00 0.00 -2.04 0.00 0.00 64.34 58.16 2hm8 n VAL 324 Cb 0.48 -1.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.06 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hm8 n ASN 325 N 1.04 -0.16 0.11 -1.34 3.02 -1.26 -4.96 115.26 111.71 2hm8 n ASN 325 Ca 0.25 -0.84 -0.18 0.00 -0.03 0.00 0.00 54.58 53.78 2hm8 n ASN 325 Cb 0.50 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.53 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2hm8 h HIS 326 N -1.01 0.59 0.00 3.10 3.86 -2.04 -3.29 115.15 116.37 2hm8 h HIS 326 Ca 0.00 -0.43 -0.12 0.00 -1.16 0.00 0.00 60.37 58.66 2hm8 h HIS 326 Cb 0.00 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2hm8 h HIS 326 CO 0.00 1.34 -0.55 1.25 0.86 0.00 0.00 177.93 180.83 2hm8 h LEU 327 N 0.09 0.00 -1.89 2.43 6.46 -2.03 -3.19 115.31 117.18 2hm8 h LEU 327 Ca -0.16 0.00 0.30 0.00 -0.12 0.00 0.00 57.88 57.90 2hm8 h LEU 327 Cb 2.01 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.89 2hm8 h LEU 327 CO 0.22 0.55 0.75 1.62 -0.62 0.00 0.00 178.44 180.96 2hm8 h VAL 328 N 0.00 0.48 -0.88 1.05 3.04 -1.93 0.23 116.25 118.24 2hm8 h VAL 328 Ca -0.01 -0.02 0.03 0.00 -1.01 0.00 0.00 66.70 65.69 2hm8 h VAL 328 Cb 1.20 0.40 -0.05 0.00 -2.01 0.00 0.00 31.29 30.83 2hm8 h VAL 328 CO 0.07 0.01 0.57 0.50 -1.01 0.00 0.00 177.57 177.72 2hm8 h LYS 329 N 0.07 1.10 -0.12 4.17 3.64 -1.73 0.25 116.57 123.94 2hm8 h LYS 329 Ca 0.52 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.88 2hm8 h LYS 329 Cb 1.93 -0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 33.44 2hm8 h LYS 329 CO -0.05 0.73 -0.30 1.49 -2.27 0.00 0.00 179.45 179.04 2hm8 h GLU 330 N 1.13 -0.37 -0.14 1.90 4.57 -0.76 0.22 114.58 121.13 2hm8 h GLU 330 Ca 0.34 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.46 2hm8 h GLU 330 Cb -0.04 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2hm8 h GLU 330 CO -0.10 -0.24 -0.24 0.82 -1.18 0.00 0.00 179.01 178.07 2hm8 h ILE 331 N -0.38 1.36 -0.83 2.32 2.04 -1.57 -1.61 117.51 118.84 2hm8 h ILE 331 Ca 0.09 -1.47 0.15 0.00 1.00 0.00 0.00 64.86 64.63 2hm8 h ILE 331 Cb 0.53 1.97 -0.10 0.00 -0.74 0.00 0.00 36.82 38.48 2hm8 h ILE 331 CO -0.33 0.44 0.40 -0.78 0.00 0.00 0.00 178.15 177.87 2hm8 h ASP 332 N 0.03 0.45 0.72 1.72 -0.00 -0.23 0.46 116.42 119.56 2hm8 h ASP 332 Ca 0.01 0.10 -0.18 0.00 -0.00 0.00 0.00 57.03 56.96 2hm8 h ASP 332 Cb 0.81 0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 40.16 2hm8 h ASP 332 CO 0.05 0.18 -0.85 -0.03 -0.00 0.00 0.00 179.24 178.59 2hm8 h MET 333 N 0.56 0.09 0.53 0.28 4.05 -0.56 -2.46 114.93 117.42 2hm8 h MET 333 Ca 0.46 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.75 2hm8 h MET 333 Cb 0.67 0.03 0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2hm8 h MET 333 CO -0.38 0.88 -0.25 1.25 0.23 0.00 0.00 176.91 178.64 2hm8 h LEU 334 N 0.05 -0.60 -0.17 3.39 6.46 0.05 0.24 115.31 124.73 2hm8 h LEU 334 Ca -0.03 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2hm8 h LEU 334 Cb 1.49 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.56 2hm8 h LEU 334 CO 0.12 -0.36 0.04 -0.07 -0.62 0.00 0.00 178.44 177.54 2hm8 h LEU 335 N -0.80 0.26 0.04 2.25 3.38 -1.24 -1.09 115.31 118.12 2hm8 h LEU 335 Ca -0.07 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2hm8 h LEU 335 Cb 0.58 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2hm8 h LEU 335 CO 0.12 0.43 -0.14 0.11 0.09 0.00 0.00 178.44 179.05 2hm8 h LYS 336 N 0.08 -0.25 -0.30 1.13 1.79 -1.44 0.25 116.57 117.83 2hm8 h LYS 336 Ca 0.05 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.57 2hm8 h LYS 336 Cb 0.28 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 2hm8 h LYS 336 CO 0.00 -0.17 0.12 1.49 -1.08 0.00 0.00 179.45 179.82 2hm8 h GLU 337 N -0.26 0.26 -0.69 3.15 4.81 -0.49 -1.87 114.58 119.48 2hm8 h GLU 337 Ca 0.04 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2hm8 h GLU 337 Cb 0.30 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2hm8 h GLU 337 CO -0.11 0.17 0.41 -0.92 -0.73 0.00 0.00 179.01 177.83 2hm8 h TYR 338 N 0.27 0.92 0.00 0.92 3.20 -0.90 -0.08 116.97 121.30 2hm8 h TYR 338 Ca 0.13 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2hm8 h TYR 338 Cb 0.07 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2hm8 h TYR 338 CO -0.12 0.63 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.93 2hm8 h LEU 339 N 0.94 0.00 0.00 2.82 3.38 -0.05 0.24 115.31 122.64 2hm8 h LEU 339 Ca 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 2hm8 h LEU 339 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2hm8 h LEU 339 CO -0.04 0.04 -0.65 -0.07 0.09 0.00 0.00 178.44 177.80 2hm8 h LEU 340 N 0.00 0.00 0.00 1.67 3.38 -0.46 -3.43 115.31 116.47 2hm8 h LEU 340 Ca -0.00 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2hm8 h LEU 340 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2hm8 h LEU 340 CO 0.00 1.12 0.00 -1.20 0.09 0.00 0.00 178.44 178.45 2hm8 n SER 341 N -4.55 0.00 0.00 -0.43 7.64 -0.15 -5.04 113.62 111.09 2hm8 n SER 341 Ca -0.18 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2hm8 n SER 341 Cb 0.47 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2hm8 n SER 341 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hm8 n GLY 342 N 1.85 1.04 2.94 0.23 0.00 0.83 -5.06 105.19 107.02 2hm8 n GLY 342 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 4.34 0.59 1.61 2.15 -1.26 -4.97 116.67 117.14 2hm8 s ASP 343 Ca 0.00 -1.72 0.30 0.00 0.43 0.00 0.00 52.55 51.56 2hm8 s ASP 343 Cb 0.00 -1.34 1.72 0.00 -0.30 0.00 0.00 42.92 43.00 2hm8 s ASP 343 CO 0.00 -0.33 2.13 0.40 -0.17 0.00 0.00 175.17 177.20 2hm8 h ILE 344 N 6.62 0.45 -0.16 4.11 2.04 -1.98 -1.33 117.51 127.26 2hm8 h ILE 344 Ca -0.11 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 2hm8 h ILE 344 Cb 1.03 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2hm8 h ILE 344 CO 0.48 0.00 -0.19 0.28 0.00 0.00 0.00 178.15 178.72 2hm8 h SER 345 N 0.00 0.43 -0.28 1.72 0.02 -1.98 -0.80 113.55 112.67 2hm8 h SER 345 Ca 0.07 -0.50 -0.15 0.00 -0.84 0.00 0.00 61.79 60.37 2hm8 h SER 345 Cb 0.39 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2hm8 h SER 345 CO -0.00 0.85 -0.37 -0.33 -1.14 0.00 0.00 176.83 175.84 2hm8 h GLU 346 N 0.03 0.82 0.33 3.45 5.08 -1.72 -0.82 114.58 121.75 2hm8 h GLU 346 Ca 0.02 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 2hm8 h GLU 346 Cb 0.74 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2hm8 h GLU 346 CO 0.04 1.05 -0.16 0.00 -1.00 0.00 0.00 179.01 178.95 2hm8 h ALA 347 N 0.90 -0.44 0.00 3.43 0.00 -1.30 -3.09 119.26 118.75 2hm8 h ALA 347 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2hm8 h ALA 347 Cb 0.93 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2hm8 h ALA 347 CO 0.09 -0.58 -0.14 1.05 0.00 0.00 0.00 179.25 179.66 2hm8 h GLU 348 N -0.77 0.00 -0.90 0.00 4.11 -1.20 -2.37 114.58 113.45 2hm8 h GLU 348 Ca -0.05 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.55 2hm8 h GLU 348 Cb 0.51 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 2hm8 h GLU 348 CO 0.07 0.14 0.58 1.25 0.07 0.00 0.00 179.01 181.13 2hm8 h HIS 349 N 0.00 0.75 0.21 2.06 2.76 -1.06 0.26 115.15 120.13 2hm8 h HIS 349 Ca -0.00 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2hm8 h HIS 349 Cb 0.25 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2hm8 h HIS 349 CO 0.00 0.24 -0.10 0.00 -1.30 0.00 0.00 177.93 176.77 2hm8 h LEU 351 N -0.87 0.00 -0.17 0.00 6.46 -1.45 -0.41 115.31 118.88 2hm8 h LEU 351 Ca -0.03 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.51 2hm8 h LEU 351 Cb 0.51 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2hm8 h LEU 351 CO 0.05 0.00 -0.79 0.11 -0.62 0.00 0.00 178.44 177.19 2hm8 h LYS 352 N 0.00 0.78 0.00 1.25 1.57 -0.50 -3.11 116.57 116.56 2hm8 h LYS 352 Ca 0.08 -0.64 -0.02 0.00 -1.87 0.00 0.00 60.65 58.20 2hm8 h LYS 352 Cb 0.32 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2hm8 h LYS 352 CO -0.00 1.25 -0.08 1.05 -0.57 0.00 0.00 179.45 181.10 2hm8 h GLU 353 N 0.53 0.00 0.00 3.15 4.11 -0.63 -3.45 114.58 118.29 2hm8 h GLU 353 Ca -0.05 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.10 2hm8 h GLU 353 Cb 1.41 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.81 2hm8 h GLU 353 CO 0.16 0.08 0.01 1.28 0.07 0.00 0.00 179.01 180.61 2hm8 n LEU 354 N -3.16 0.00 -2.69 3.06 7.99 -0.27 -5.03 117.00 116.90 2hm8 n LEU 354 Ca 0.02 -0.76 -0.01 0.00 -0.01 0.00 0.00 56.01 55.25 2hm8 n LEU 354 Cb 0.45 -0.72 0.10 0.00 -0.11 0.00 0.00 43.42 43.14 2hm8 n LEU 354 CO 0.32 -2.06 0.43 -1.84 -1.51 0.00 0.00 177.39 172.73 2hm8 n GLU 355 N -4.19 1.45 -3.53 3.23 0.28 -1.26 -5.02 120.64 111.61 2hm8 n GLU 355 Ca 0.10 -1.93 -0.29 0.00 -0.16 0.00 0.00 57.16 54.89 2hm8 n GLU 355 Cb 0.42 -0.21 -0.08 0.00 1.43 0.00 0.00 31.44 33.00 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2hm8 n VAL 356 N -1.22 2.39 0.62 3.84 0.31 -1.26 -4.88 118.33 118.13 2hm8 n VAL 356 Ca -0.10 -5.18 0.07 0.00 -0.01 0.00 0.00 64.34 59.12 2hm8 n VAL 356 Cb 0.85 -2.13 0.35 0.00 -0.91 0.00 0.00 33.84 32.00 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 357 N 1.21 0.13 0.00 5.55 -0.04 -1.26 -1.06 135.00 139.53 2hm8 n PRO 357 Ca 0.27 0.19 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 2hm8 n PRO 357 Cb 0.39 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 2hm8 n PRO 357 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 358 N -1.37 0.00 -0.01 0.54 -0.00 -1.26 -4.38 115.22 108.75 2hm8 n HIS 358 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2hm8 n HIS 358 Cb 0.14 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.98 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2hm8 n PHE 359 N -0.51 0.00 -0.21 1.57 7.35 -0.78 -4.63 117.46 120.26 2hm8 n PHE 359 Ca 0.07 0.00 0.25 0.00 -0.76 0.00 0.00 57.45 57.01 2hm8 n PHE 359 Cb 0.40 -0.11 0.63 0.00 0.35 0.00 0.00 39.48 40.75 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2hm8 h HIS 360 N 0.00 0.25 -0.64 -5.13 3.86 -1.30 0.25 115.15 112.44 2hm8 h HIS 360 Ca -0.03 0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.35 2hm8 h HIS 360 Cb 0.54 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 2hm8 h HIS 360 CO 0.00 0.05 0.45 1.12 0.86 0.00 0.00 177.93 180.41 2hm8 h HIS 361 N 0.18 0.11 0.00 2.45 2.07 -1.82 0.24 115.15 118.39 2hm8 h HIS 361 Ca 0.46 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.85 2hm8 h HIS 361 Cb 1.50 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 31.42 2hm8 h HIS 361 CO -0.00 0.04 -0.61 1.49 -3.07 0.00 0.00 177.93 175.78 2hm8 h GLU 362 N 0.10 0.00 -0.08 5.12 4.22 -0.83 -3.24 114.58 119.86 2hm8 h GLU 362 Ca 0.31 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.77 2hm8 h GLU 362 Cb 1.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2hm8 h GLU 362 CO -0.03 0.61 -0.08 1.25 -2.18 0.00 0.00 179.01 178.57 2hm8 h LEU 363 N 0.00 -0.26 0.07 1.64 6.46 -0.57 -1.13 115.31 121.52 2hm8 h LEU 363 Ca -0.01 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2hm8 h LEU 363 Cb 1.12 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 41.13 2hm8 h LEU 363 CO 0.08 -0.12 -0.35 0.58 -0.62 0.00 0.00 178.44 178.01 2hm8 h VAL 364 N -0.11 0.26 0.16 1.05 2.07 -1.58 0.23 116.25 118.34 2hm8 h VAL 364 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2hm8 h VAL 364 Cb 0.20 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2hm8 h VAL 364 CO -0.15 0.00 -0.50 0.22 0.02 0.00 0.00 177.57 177.16 2hm8 h TYR 365 N -0.55 -1.42 -1.00 1.57 3.20 -1.58 0.26 116.97 117.45 2hm8 h TYR 365 Ca 0.04 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.09 2hm8 h TYR 365 Cb 0.60 0.60 -0.09 0.00 1.54 0.00 0.00 36.73 39.38 2hm8 h TYR 365 CO -0.34 -0.59 0.62 0.93 -1.64 0.00 0.00 178.16 177.15 2hm8 h GLU 366 N -0.76 0.87 -0.34 1.82 4.39 -1.02 0.13 114.58 119.66 2hm8 h GLU 366 Ca -0.00 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 2hm8 h GLU 366 Cb 0.75 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2hm8 h GLU 366 CO -0.25 0.57 0.06 0.00 -1.16 0.00 0.00 179.01 178.24 2hm8 h ALA 367 N 1.58 0.46 0.20 3.43 0.00 0.45 0.18 119.26 125.56 2hm8 h ALA 367 Ca 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2hm8 h ALA 367 Cb 0.67 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2hm8 h ALA 367 CO -0.31 0.15 -0.09 0.82 0.00 0.00 0.00 179.25 179.82 2hm8 h ILE 368 N 0.40 0.89 -0.21 0.00 2.04 0.68 -2.98 117.51 118.34 2hm8 h ILE 368 Ca 0.11 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2hm8 h ILE 368 Cb 0.34 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2hm8 h ILE 368 CO 0.01 0.12 0.11 -0.37 0.00 0.00 0.00 178.15 178.01 2hm8 h VAL 369 N -0.53 1.07 -0.11 1.67 -1.51 -0.82 -1.23 116.25 114.79 2hm8 h VAL 369 Ca -0.03 -0.19 0.05 0.00 -1.23 0.00 0.00 66.70 65.30 2hm8 h VAL 369 Cb 0.40 0.80 -0.06 0.00 -2.13 0.00 0.00 31.29 30.29 2hm8 h VAL 369 CO 0.04 0.08 -0.32 0.24 -1.23 0.00 0.00 177.57 176.38 2hm8 h MET 370 N 0.28 -0.39 -0.05 5.19 2.86 -0.80 -1.72 114.93 120.30 2hm8 h MET 370 Ca 0.07 0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.52 2hm8 h MET 370 Cb 0.02 0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.77 2hm8 h MET 370 CO -0.01 -0.26 -0.88 -0.24 1.06 0.00 0.00 176.91 176.57 2hm8 h VAL 371 N -0.41 1.35 -1.00 -2.22 3.04 -1.49 -2.78 116.25 112.73 2hm8 h VAL 371 Ca 0.09 -2.24 0.27 0.00 -1.01 0.00 0.00 66.70 63.80 2hm8 h VAL 371 Cb 0.55 2.25 -0.06 0.00 -2.01 0.00 0.00 31.29 32.02 2hm8 h VAL 371 CO -0.34 0.68 0.69 -0.07 -1.01 0.00 0.00 177.57 177.52 2hm8 h LEU 372 N 0.33 0.21 0.00 3.16 3.38 -0.80 0.25 115.31 121.85 2hm8 h LEU 372 Ca -0.07 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.72 2hm8 h LEU 372 Cb 1.50 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.22 2hm8 h LEU 372 CO 0.16 0.06 -1.56 -0.62 0.09 0.00 0.00 178.44 176.56 2hm8 n GLU 373 N -4.40 0.63 0.00 1.13 1.02 -0.69 -4.57 120.64 113.76 2hm8 n GLU 373 Ca 0.22 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2hm8 n GLU 373 Cb 0.95 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2hm8 n SER 374 N -2.90 -1.89 -3.10 1.62 2.88 0.87 -5.03 113.62 106.07 2hm8 n SER 374 Ca -0.13 -0.05 -0.18 0.00 -1.33 0.00 0.00 58.87 57.18 2hm8 n SER 374 Cb 0.90 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.32 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hm8 n THR 375 N -2.93 -0.63 0.00 2.46 -2.24 -1.26 -5.01 114.28 104.66 2hm8 n THR 375 Ca 0.00 -2.79 0.00 0.00 -2.27 0.00 0.00 64.05 58.99 2hm8 n THR 375 Cb 0.00 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hm8 n GLY 376 N 2.25 3.58 0.08 3.38 0.00 -1.26 -4.96 105.19 108.24 2hm8 n GLY 376 Ca 0.22 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.98 0.12 -0.08 1.61 0.28 -1.26 -3.41 120.64 116.92 2hm8 n GLU 377 Ca 0.00 0.35 -0.08 0.00 -0.16 0.00 0.00 57.16 57.27 2hm8 n GLU 377 Cb 0.00 -1.72 -0.02 0.00 1.43 0.00 0.00 31.44 31.13 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2hm8 h SER 378 N 0.00 -0.90 1.02 -1.84 4.64 -2.01 -1.34 113.55 113.13 2hm8 h SER 378 Ca 0.00 0.16 -0.20 0.00 -0.47 0.00 0.00 61.79 61.28 2hm8 h SER 378 Cb 0.32 0.42 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 2hm8 h SER 378 CO 0.00 -0.30 -1.01 0.00 -0.87 0.00 0.00 176.83 174.65 2hm8 h ALA 379 N 0.78 0.49 -0.20 5.18 0.00 -1.97 -3.22 119.26 120.31 2hm8 h ALA 379 Ca 0.15 -0.88 0.05 0.00 0.00 0.00 0.00 54.91 54.23 2hm8 h ALA 379 Cb 0.50 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2hm8 h ALA 379 CO -0.45 1.14 -0.18 0.35 0.00 0.00 0.00 179.25 180.12 2hm8 h PHE 380 N 0.00 -0.46 0.00 0.00 3.04 -1.41 0.24 116.94 118.35 2hm8 h PHE 380 Ca -0.05 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.83 2hm8 h PHE 380 Cb 1.71 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 40.44 2hm8 h PHE 380 CO 0.00 -0.25 -0.45 1.57 -2.02 0.00 0.00 178.31 177.16 2hm8 h LYS 381 N -0.19 0.00 0.14 1.11 2.10 -1.40 -1.78 116.57 116.55 2hm8 h LYS 381 Ca 0.12 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.77 2hm8 h LYS 381 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2hm8 h LYS 381 CO -0.32 0.45 -0.07 0.52 -2.00 0.00 0.00 179.45 178.04 2hm8 h MET 382 N 0.00 -0.18 -0.06 0.07 2.86 -1.23 -0.11 114.93 116.27 2hm8 h MET 382 Ca -0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2hm8 h MET 382 Cb 0.84 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 2hm8 h MET 382 CO 0.06 0.15 0.01 0.82 1.06 0.00 0.00 176.91 179.02 2hm8 h ILE 383 N -0.55 1.20 -0.21 -1.22 1.08 -0.58 0.27 117.51 117.51 2hm8 h ILE 383 Ca -0.02 -0.62 0.03 0.00 -0.39 0.00 0.00 64.86 63.86 2hm8 h ILE 383 Cb 0.42 1.50 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2hm8 h ILE 383 CO 0.03 0.17 0.05 0.25 -0.69 0.00 0.00 178.15 177.96 2hm8 h LEU 384 N -0.13 0.03 -1.17 1.44 6.46 -1.39 -1.19 115.31 119.35 2hm8 h LEU 384 Ca 0.02 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2hm8 h LEU 384 Cb 0.26 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2hm8 h LEU 384 CO 0.00 0.05 -0.31 -0.78 -0.62 0.00 0.00 178.44 176.78 2hm8 h ASP 385 N 0.14 0.00 0.36 1.25 1.82 -0.98 -0.53 116.42 118.49 2hm8 h ASP 385 Ca 0.10 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.72 2hm8 h ASP 385 Cb 0.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.10 2hm8 h ASP 385 CO -0.12 0.31 -0.17 0.25 -1.61 0.00 0.00 179.24 177.89 2hm8 h LEU 386 N 0.00 -0.41 -0.63 2.28 5.85 0.47 -2.67 115.31 120.21 2hm8 h LEU 386 Ca -0.00 -0.14 -0.15 0.00 0.84 0.00 0.00 57.88 58.43 2hm8 h LEU 386 Cb 0.75 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2hm8 h LEU 386 CO 0.04 -0.05 -0.61 0.17 -0.34 0.00 0.00 178.44 177.65 2hm8 h LEU 387 N -0.82 0.30 -0.70 2.25 8.10 -1.26 -2.92 115.31 120.26 2hm8 h LEU 387 Ca -0.05 -0.17 0.08 0.00 0.11 0.00 0.00 57.88 57.85 2hm8 h LEU 387 Cb 0.53 -0.09 -0.06 0.00 -0.44 0.00 0.00 40.66 40.60 2hm8 h LEU 387 CO 0.08 0.84 0.37 0.11 -4.11 0.00 0.00 178.44 175.73 2hm8 h LYS 388 N 0.19 0.63 -0.25 0.17 1.57 -1.11 0.24 116.57 118.02 2hm8 h LYS 388 Ca -0.01 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 2hm8 h LYS 388 Cb 1.12 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 2hm8 h LYS 388 CO 0.10 0.42 -0.41 1.03 -0.57 0.00 0.00 179.45 180.01 2hm8 h SER 389 N 0.65 0.79 0.03 0.86 0.87 -1.44 -2.51 113.55 112.80 2hm8 h SER 389 Ca 0.33 -0.53 -0.05 0.00 -1.23 0.00 0.00 61.79 60.32 2hm8 h SER 389 Cb 0.29 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2hm8 h SER 389 CO -0.23 1.16 -0.13 -0.07 -0.53 0.00 0.00 176.83 177.04 2hm8 h LEU 390 N 0.44 0.20 -0.18 2.23 3.38 -1.22 0.25 115.31 120.41 2hm8 h LEU 390 Ca 0.02 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2hm8 h LEU 390 Cb 1.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2hm8 h LEU 390 CO 0.09 0.36 -0.43 -0.25 0.09 0.00 0.00 178.44 178.30 2hm8 h TRP 391 N 0.21 0.79 -0.00 1.13 7.01 -0.45 -0.59 115.95 124.04 2hm8 h TRP 391 Ca 0.04 -0.30 0.00 0.00 2.11 0.00 0.00 58.89 60.74 2hm8 h TRP 391 Cb 0.36 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2hm8 h TRP 391 CO 0.00 1.06 -0.13 1.63 -2.79 0.00 0.00 178.44 178.22 2hm8 n LYS 392 N -4.22 0.20 -0.23 2.65 5.02 -0.95 -3.29 118.16 117.33 2hm8 n LYS 392 Ca -0.06 -0.05 0.06 0.00 -2.02 0.00 0.00 58.31 56.24 2hm8 n LYS 392 Cb 0.56 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.24 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2hm8 n SER 393 N -1.36 2.26 -1.62 4.39 7.64 0.85 -4.88 113.62 120.90 2hm8 n SER 393 Ca 0.09 -2.06 -0.17 0.00 1.01 0.00 0.00 58.87 57.74 2hm8 n SER 393 Cb 0.31 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2hm8 n SER 393 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2hm8 n SER 394 N 0.61 -5.11 -0.12 6.43 7.64 -1.21 -4.88 113.62 116.98 2hm8 n SER 394 Ca 0.13 0.24 -0.22 0.00 1.01 0.00 0.00 58.87 60.03 2hm8 n SER 394 Cb 0.38 -4.17 -0.08 0.00 -1.01 0.00 0.00 64.21 59.33 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2hm8 n THR 395 N -3.14 1.52 -3.15 0.44 -1.04 -0.67 -4.81 114.28 103.42 2hm8 n THR 395 Ca -0.19 -0.19 -0.45 0.00 -2.04 0.00 0.00 64.05 61.18 2hm8 n THR 395 Cb 0.61 -2.05 -0.03 0.00 -1.82 0.00 0.00 70.33 67.04 2hm8 n THR 395 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2hm8 s ILE 396 N -2.63 5.10 1.12 12.58 1.01 -0.32 -4.99 121.20 133.07 2hm8 s ILE 396 Ca -0.35 -1.70 -0.19 0.00 0.00 0.00 0.00 60.65 58.41 2hm8 s ILE 396 Cb 0.11 -4.55 0.10 0.00 0.01 0.00 0.00 42.46 38.13 2hm8 s ILE 396 CO 0.47 -1.18 -0.05 0.41 0.00 0.00 0.00 174.94 174.59 2hm8 n THR 397 N 4.96 0.00 0.18 2.92 -1.04 -1.26 -4.51 114.28 115.52 2hm8 n THR 397 Ca 0.07 -0.29 0.04 0.00 -2.04 0.00 0.00 64.05 61.82 2hm8 n THR 397 Cb 0.46 -0.59 0.35 0.00 -1.82 0.00 0.00 70.33 68.72 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 -2.06 1.12 0.00 12.58 2.10 -1.94 -2.71 117.51 126.59 2hm8 h ILE 398 Ca -0.54 -1.47 -0.12 0.00 1.08 0.00 0.00 64.86 63.82 2hm8 h ILE 398 Cb 1.36 1.83 -0.02 0.00 -1.09 0.00 0.00 36.82 38.91 2hm8 h ILE 398 CO 0.38 0.40 -0.55 -0.78 -1.08 0.00 0.00 178.15 176.52 2hm8 h ASP 399 N 0.00 0.00 -0.14 2.19 -0.00 -1.99 -2.60 116.42 113.88 2hm8 h ASP 399 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.03 56.91 2hm8 h ASP 399 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.13 2hm8 h ASP 399 CO 0.05 0.55 -0.38 1.56 -0.00 0.00 0.00 179.24 181.02 2hm8 h GLN 400 N 0.00 0.50 0.06 0.28 4.20 -1.81 -2.63 115.11 115.71 2hm8 h GLN 400 Ca -0.01 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 2hm8 h GLN 400 Cb 1.32 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.16 2hm8 h GLN 400 CO 0.07 0.97 -0.03 1.98 -0.67 0.00 0.00 178.83 181.16 2hm8 h MET 401 N 0.12 -0.08 -0.98 1.46 4.05 -1.58 -1.99 114.93 115.93 2hm8 h MET 401 Ca -0.01 0.01 0.17 0.00 -0.28 0.00 0.00 59.70 59.59 2hm8 h MET 401 Cb 1.00 0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 31.72 2hm8 h MET 401 CO 0.08 0.38 0.61 0.87 0.23 0.00 0.00 176.91 179.09 2hm8 h LYS 402 N -0.57 0.74 -0.15 0.39 1.79 -1.57 0.93 116.57 118.13 2hm8 h LYS 402 Ca -0.01 -0.04 -0.17 0.00 -2.18 0.00 0.00 60.65 58.25 2hm8 h LYS 402 Cb 0.50 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2hm8 h LYS 402 CO 0.01 0.49 -0.61 -0.09 -1.08 0.00 0.00 179.45 178.17 2hm8 h ARG 403 N 0.76 0.51 -0.10 3.15 2.43 -1.44 -2.16 114.38 117.54 2hm8 h ARG 403 Ca 0.54 -0.35 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 2hm8 h ARG 403 Cb 0.83 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2hm8 h ARG 403 CO -0.31 0.97 -0.51 0.78 -1.51 0.00 0.00 179.97 179.39 2hm8 h GLY 404 N 1.11 0.28 0.45 2.80 0.00 -0.14 -3.05 103.07 104.51 2hm8 h GLY 404 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2hm8 h GLY 404 CO 0.11 0.28 -0.24 -0.97 0.00 0.00 0.00 176.54 175.72 2hm8 h TYR 405 N 0.20 0.25 -0.87 5.60 0.05 -0.89 -3.24 116.97 118.07 2hm8 h TYR 405 Ca 0.01 -0.13 0.22 0.00 0.05 0.00 0.00 58.73 58.88 2hm8 h TYR 405 Cb 0.96 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.62 2hm8 h TYR 405 CO 0.02 0.93 0.60 0.93 -1.05 0.00 0.00 178.16 179.59 2hm8 h GLU 406 N -0.51 0.23 -0.46 4.88 5.08 -1.43 0.24 114.58 122.62 2hm8 h GLU 406 Ca -0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2hm8 h GLU 406 Cb 1.00 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2hm8 h GLU 406 CO 0.05 0.15 0.16 0.00 -1.00 0.00 0.00 179.01 178.37 2hm8 h ARG 407 N 0.23 0.67 -0.91 2.33 2.47 -1.55 -2.43 114.38 115.19 2hm8 h ARG 407 Ca 0.44 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 2hm8 h ARG 407 Cb 1.35 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 29.51 2hm8 h ARG 407 CO -0.11 0.57 0.58 0.82 0.56 0.00 0.00 179.97 182.40 2hm8 h ILE 408 N 0.66 1.24 0.00 2.04 1.08 -0.60 0.35 117.51 122.27 2hm8 h ILE 408 Ca 0.16 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2hm8 h ILE 408 Cb 0.18 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.85 2hm8 h ILE 408 CO -0.01 0.24 0.00 -1.22 -0.69 0.00 0.00 178.15 176.46 2hm8 n TYR 409 N -4.38 0.09 -1.62 1.37 4.01 -0.92 -2.48 117.16 113.22 2hm8 n TYR 409 Ca 0.10 0.04 0.05 0.00 -0.16 0.00 0.00 57.90 57.93 2hm8 n TYR 409 Cb 0.03 -0.56 0.08 0.00 -0.31 0.00 0.00 39.34 38.58 2hm8 n TYR 409 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2hm8 n ASN 410 N -1.59 1.24 -0.43 7.72 5.15 -0.13 -4.71 115.26 122.52 2hm8 n ASN 410 Ca 0.04 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.37 2hm8 n ASN 410 Cb 0.19 -0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2hm8 n GLU 411 N -0.66 0.00 -2.96 1.20 -0.58 0.11 -4.92 120.64 112.83 2hm8 n GLU 411 Ca 0.09 -0.79 -0.26 0.00 -0.42 0.00 0.00 57.16 55.78 2hm8 n GLU 411 Cb 0.72 -0.43 -0.04 0.00 -0.57 0.00 0.00 31.44 31.12 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 0.00 2.77 0.19 -3.67 0.13 -1.11 -4.85 119.36 112.82 2hm8 n ILE 412 Ca 0.00 -5.48 -0.11 0.00 -1.10 0.00 0.00 62.75 56.06 2hm8 n ILE 412 Cb 0.65 -1.29 -0.06 0.00 -0.84 0.00 0.00 39.64 38.09 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 2hm8 h PRO 413 N 2.98 -0.51 0.00 9.51 0.13 -1.91 -3.37 132.00 138.82 2hm8 h PRO 413 Ca 0.13 0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 2hm8 h PRO 413 Cb 0.55 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2hm8 h PRO 413 CO 0.79 -0.22 -1.80 -0.25 -0.23 0.00 0.00 178.00 176.29 2hm8 n ASP 414 N -5.15 1.67 -0.37 1.44 9.92 -1.26 -3.99 116.55 118.81 2hm8 n ASP 414 Ca -0.09 0.00 0.35 0.00 -0.53 0.00 0.00 54.79 54.52 2hm8 n ASP 414 Cb 0.27 1.24 0.70 0.00 -0.64 0.00 0.00 41.12 42.69 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2hm8 h ILE 415 N 0.00 0.37 0.00 0.53 2.04 -1.89 -3.32 117.51 115.24 2hm8 h ILE 415 Ca -0.19 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2hm8 h ILE 415 Cb 1.26 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2hm8 h ILE 415 CO 0.01 0.02 0.00 -3.20 0.00 0.00 0.00 178.15 174.98 2hm8 n ASN 416 N -4.29 0.00 0.00 1.72 4.05 -1.26 -4.58 115.26 110.90 2hm8 n ASN 416 Ca 0.28 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.31 2hm8 n ASN 416 Cb 1.26 -0.08 0.00 0.00 1.23 0.00 0.00 39.78 42.20 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2hm8 n LEU 417 N -1.66 0.00 0.00 1.20 0.00 -1.25 -3.82 117.00 111.47 2hm8 n LEU 417 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2hm8 n LEU 417 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2hm8 n LEU 417 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 177.39 176.72 2hm8 n ASP 418 N 1.88 0.00 0.38 1.96 2.03 -1.26 -5.02 116.55 116.51 2hm8 n ASP 418 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 2hm8 n ASP 418 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2hm8 h VAL 419 N 0.00 0.05 -1.43 5.18 2.07 -1.96 -3.44 116.25 116.72 2hm8 h VAL 419 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2hm8 h VAL 419 Cb 0.00 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2hm8 h VAL 419 CO 0.00 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.78 2hm8 n PRO 420 N -5.59 -0.88 -0.22 1.57 -0.04 -1.26 -4.99 135.00 123.59 2hm8 n PRO 420 Ca -0.14 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.41 2hm8 n PRO 420 Cb 0.48 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.10 2hm8 n PRO 420 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2hm8 n HIS 421 N -2.37 0.11 -0.23 0.54 1.44 -1.26 -4.77 115.22 108.68 2hm8 n HIS 421 Ca 0.00 -1.10 0.03 0.00 -2.01 0.00 0.00 57.72 54.64 2hm8 n HIS 421 Cb 0.00 -0.19 0.15 0.00 0.12 0.00 0.00 29.99 30.07 2hm8 n HIS 421 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2hm8 h SER 422 N 0.36 0.20 -0.87 4.39 0.87 -1.81 0.65 113.55 117.34 2hm8 h SER 422 Ca 0.01 0.10 0.17 0.00 -1.23 0.00 0.00 61.79 60.84 2hm8 h SER 422 Cb 1.06 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 63.04 2hm8 h SER 422 CO 0.03 0.09 0.57 0.22 -0.53 0.00 0.00 176.83 177.21 2hm8 h TYR 423 N 0.40 0.66 0.00 2.24 3.20 -1.89 0.31 116.97 121.87 2hm8 h TYR 423 Ca 0.36 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.15 2hm8 h TYR 423 Cb 0.52 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2hm8 h TYR 423 CO -0.19 0.21 -0.49 0.77 -1.64 0.00 0.00 178.16 176.83 2hm8 h SER 424 N 0.53 0.00 0.14 -2.11 0.02 -1.25 -2.26 113.55 108.63 2hm8 h SER 424 Ca 0.45 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.20 2hm8 h SER 424 Cb 0.92 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.48 2hm8 h SER 424 CO -0.18 0.49 -0.88 0.58 -1.14 0.00 0.00 176.83 175.69 2hm8 h VAL 425 N 0.00 1.47 0.18 2.27 2.07 -0.20 -3.01 116.25 119.03 2hm8 h VAL 425 Ca -0.00 -2.53 -0.01 0.00 0.82 0.00 0.00 66.70 64.97 2hm8 h VAL 425 Cb 0.89 3.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 2hm8 h VAL 425 CO 0.06 0.72 -0.09 0.25 0.02 0.00 0.00 177.57 178.53 2hm8 h LEU 426 N -0.35 -0.22 -0.82 2.57 5.85 -0.80 0.31 115.31 121.85 2hm8 h LEU 426 Ca -0.16 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2hm8 h LEU 426 Cb 1.67 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.70 2hm8 h LEU 426 CO 0.15 -0.15 0.50 1.05 -0.34 0.00 0.00 178.44 179.65 2hm8 h GLU 427 N -0.25 0.91 -0.38 1.25 -0.00 -1.55 0.27 114.58 114.82 2hm8 h GLU 427 Ca -0.02 -0.05 -0.10 0.00 -0.00 0.00 0.00 59.36 59.18 2hm8 h GLU 427 Cb 0.19 -0.21 -0.01 0.00 -0.00 0.00 0.00 28.75 28.73 2hm8 h GLU 427 CO 0.04 0.60 -0.17 -0.09 -0.00 0.00 0.00 179.01 179.39 2hm8 h ARG 428 N 0.94 0.78 -0.52 1.06 2.43 -1.34 0.12 114.38 117.85 2hm8 h ARG 428 Ca 0.35 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2hm8 h ARG 428 Cb 0.13 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2hm8 h ARG 428 CO -0.16 0.95 -0.09 0.35 -1.51 0.00 0.00 179.97 179.52 2hm8 h PHE 429 N 0.58 1.04 0.09 2.20 3.57 0.16 -0.66 116.94 123.92 2hm8 h PHE 429 Ca 0.09 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2hm8 h PHE 429 Cb 0.71 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2hm8 h PHE 429 CO 0.06 0.97 -0.04 0.28 -2.23 0.00 0.00 178.31 177.35 2hm8 h VAL 430 N 0.85 1.15 -0.07 1.41 2.07 -0.42 -2.56 116.25 118.68 2hm8 h VAL 430 Ca 0.14 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.38 2hm8 h VAL 430 Cb 0.62 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2hm8 h VAL 430 CO 0.04 0.30 0.05 1.05 0.02 0.00 0.00 177.57 179.03 2hm8 h GLU 431 N -0.76 0.04 -0.17 1.57 4.11 -0.80 -1.88 114.58 116.69 2hm8 h GLU 431 Ca -0.01 -0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.33 2hm8 h GLU 431 Cb 0.58 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2hm8 h GLU 431 CO 0.02 0.03 -0.24 0.93 0.07 0.00 0.00 179.01 179.82 2hm8 h GLU 432 N 0.04 0.47 0.00 1.06 4.39 -1.13 -3.10 114.58 116.31 2hm8 h GLU 432 Ca 0.03 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 2hm8 h GLU 432 Cb 0.08 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2hm8 h GLU 432 CO -0.00 0.86 -0.22 0.00 -1.16 0.00 0.00 179.01 178.49 2hm8 h PHE 434 N 0.00 0.40 0.04 0.00 3.57 -1.28 -0.66 116.94 119.01 2hm8 h PHE 434 Ca -0.00 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.26 2hm8 h PHE 434 Cb 0.38 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2hm8 h PHE 434 CO 0.00 0.18 -1.22 1.96 -2.23 0.00 0.00 178.31 177.00 2hm8 h GLN 435 N 0.37 0.08 0.00 1.11 1.08 -1.51 -3.27 115.11 112.96 2hm8 h GLN 435 Ca 0.29 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 2hm8 h GLN 435 Cb 0.64 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2hm8 h GLN 435 CO -0.08 0.98 -0.09 0.00 -0.95 0.00 0.00 178.83 178.69 2hm8 h ALA 436 N 0.86 1.72 0.00 3.87 0.00 -1.02 -3.46 119.26 121.22 2hm8 h ALA 436 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2hm8 h ALA 436 Cb 1.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2hm8 h ALA 436 CO 0.14 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2hm8 n GLY 437 N -1.19 1.03 0.03 0.00 0.00 -0.93 -4.97 105.19 99.15 2hm8 n GLY 437 Ca -0.03 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.55 0.38 -5.26 -0.61 -5.35 -1.22 -4.97 119.36 99.77 2hm8 n ILE 438 Ca 0.00 -0.46 -0.31 0.00 -0.27 0.00 0.00 62.75 61.71 2hm8 n ILE 438 Cb 0.19 -0.14 -0.16 0.00 -1.74 0.00 0.00 39.64 37.79 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 -2.83 2.02 0.56 7.28 -4.36 -1.26 -4.96 121.20 117.65 2hm8 s ILE 439 Ca -0.06 -1.10 -0.03 0.00 -0.26 0.00 0.00 60.65 59.19 2hm8 s ILE 439 Cb 0.08 -1.68 0.02 0.00 1.25 0.00 0.00 42.46 42.13 2hm8 s ILE 439 CO 0.65 0.56 0.83 -0.44 0.24 0.00 0.00 174.94 176.78 2hm8 s SER 440 N -0.63 5.48 0.53 4.36 0.01 -1.26 -4.68 113.70 117.50 2hm8 s SER 440 Ca 0.10 0.43 0.27 0.00 1.31 0.00 0.00 55.95 58.06 2hm8 s SER 440 Cb -0.10 -1.42 1.41 0.00 0.21 0.00 0.00 66.02 66.13 2hm8 s SER 440 CO -0.01 -1.07 1.95 0.11 0.41 0.00 0.00 173.24 174.64 2hm8 h LYS 441 N -0.05 0.02 -1.01 12.44 1.57 -1.99 0.11 116.57 127.66 2hm8 h LYS 441 Ca -0.45 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.41 2hm8 h LYS 441 Cb 1.27 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.51 2hm8 h LYS 441 CO 0.58 0.01 0.65 0.37 -0.57 0.00 0.00 179.45 180.49 2hm8 h GLN 442 N 0.02 1.11 -0.18 3.15 4.15 -1.99 0.97 115.11 122.33 2hm8 h GLN 442 Ca 0.32 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.52 2hm8 h GLN 442 Cb 1.26 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.70 2hm8 h GLN 442 CO -0.01 0.73 -0.50 -0.07 -1.93 0.00 0.00 178.83 177.06 2hm8 h LEU 443 N 1.14 0.75 -0.58 -2.39 3.38 -1.34 -2.98 115.31 113.29 2hm8 h LEU 443 Ca 0.45 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2hm8 h LEU 443 Cb 0.24 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2hm8 h LEU 443 CO -0.19 1.20 0.29 -0.09 0.09 0.00 0.00 178.44 179.74 2hm8 h ARG 444 N 0.35 0.83 -0.72 1.13 2.43 -1.24 -1.90 114.38 115.26 2hm8 h ARG 444 Ca -0.01 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2hm8 h ARG 444 Cb 1.11 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 2hm8 h ARG 444 CO 0.11 0.66 0.48 0.22 -1.51 0.00 0.00 179.97 179.93 2hm8 h ASP 445 N 0.79 0.77 0.80 -3.80 1.82 -0.85 -1.13 116.42 114.81 2hm8 h ASP 445 Ca 0.20 -0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.73 2hm8 h ASP 445 Cb 0.10 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 2hm8 h ASP 445 CO -0.03 0.53 -0.50 -0.07 -1.61 0.00 0.00 179.24 177.57 2hm8 h LEU 446 N 0.89 0.00 -9.57 2.28 4.07 -1.28 -3.44 115.31 108.26 2hm8 h LEU 446 Ca 0.28 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.73 2hm8 h LEU 446 Cb 0.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 2hm8 h LEU 446 CO -0.08 0.50 0.38 0.00 -1.08 0.00 0.00 178.44 178.16 2hm8 s PRO 448 N 0.01 3.03 0.00 0.00 0.04 -1.26 -4.93 135.00 131.88 2hm8 s PRO 448 Ca 0.48 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2hm8 s PRO 448 Cb -0.24 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2hm8 s PRO 448 CO 0.30 -2.24 0.00 0.43 0.04 0.00 0.00 177.00 175.54