#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 2.52 -0.11 1.61 0.04 -1.26 -4.75 135.00 133.05 2hm8 s PRO 315 Ca 0.00 -0.75 -0.03 0.00 0.04 0.00 0.00 61.00 60.26 2hm8 s PRO 315 Cb 0.00 -5.16 -0.02 0.00 0.04 0.00 0.00 34.50 29.37 2hm8 s PRO 315 CO 0.00 -3.70 -0.00 1.25 0.04 0.00 0.00 177.00 174.59 2hm8 h LEU 316 N 17.82 0.00 -0.19 -3.56 5.85 -2.13 -3.51 115.31 129.59 2hm8 h LEU 316 Ca 0.16 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2hm8 h LEU 316 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2hm8 h LEU 316 CO 1.22 0.57 -0.20 0.61 -0.34 0.00 0.00 178.44 180.30 2hm8 n GLY 317 N 1.74 -3.14 3.53 3.75 0.00 -1.26 -5.05 105.19 104.75 2hm8 n GLY 317 Ca -0.02 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.58 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hm8 s SER 318 N -3.18 3.70 0.68 1.61 1.04 -1.26 -5.15 113.70 111.14 2hm8 s SER 318 Ca 0.00 -1.15 -0.03 0.00 0.48 0.00 0.00 55.95 55.25 2hm8 s SER 318 Cb 0.00 -0.34 0.08 0.00 0.10 0.00 0.00 66.02 65.86 2hm8 s SER 318 CO 0.00 -0.14 0.96 -0.83 0.98 0.00 0.00 173.24 174.21 2hm8 s GLY 319 N -3.58 1.76 0.00 7.32 0.00 -1.26 -5.00 107.32 106.55 2hm8 s GLY 319 Ca 0.32 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2hm8 s GLY 319 CO 0.16 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 173.01 2hm8 n GLY 320 N -2.78 1.30 3.82 0.20 0.00 -1.26 -5.07 105.19 101.40 2hm8 n GLY 320 Ca 0.11 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.51 4.09 0.34 1.61 -0.44 -1.26 -5.09 119.66 116.41 2hm8 s GLN 321 Ca 0.00 0.61 0.01 0.00 -2.50 0.00 0.00 55.36 53.48 2hm8 s GLN 321 Cb 0.00 -3.24 -0.03 0.00 -1.64 0.00 0.00 33.01 28.11 2hm8 s GLN 321 CO 0.00 0.65 0.53 -0.65 0.50 0.00 0.00 175.29 176.32 2hm8 s GLN 322 N -1.05 3.42 0.28 1.67 -0.21 -1.26 -5.07 119.66 117.44 2hm8 s GLN 322 Ca 0.27 -0.43 -0.29 0.00 0.02 0.00 0.00 55.36 54.92 2hm8 s GLN 322 Cb -0.18 -2.69 -0.10 0.00 1.00 0.00 0.00 33.01 31.04 2hm8 s GLN 322 CO 0.17 0.14 1.25 -1.25 -2.12 0.00 0.00 175.29 173.47 2hm8 s PRO 323 N -4.29 4.45 -0.30 2.91 0.04 -1.26 -4.97 135.00 131.58 2hm8 s PRO 323 Ca 0.40 2.06 0.19 0.00 0.04 0.00 0.00 61.00 63.69 2hm8 s PRO 323 Cb -0.10 -3.13 0.48 0.00 0.04 0.00 0.00 34.50 31.79 2hm8 s PRO 323 CO 0.35 -0.08 1.05 1.33 0.04 0.00 0.00 177.00 179.69 2hm8 n VAL 324 N 1.34 1.31 -3.32 -0.36 0.24 -1.26 -4.97 118.33 111.31 2hm8 n VAL 324 Ca 0.01 -3.18 -0.16 0.00 -2.04 0.00 0.00 64.34 58.97 2hm8 n VAL 324 Cb 0.43 0.73 0.08 0.00 -1.47 0.00 0.00 33.84 33.61 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 -0.38 -2.19 0.09 -1.34 4.13 -1.26 -4.92 115.26 109.39 2hm8 n ASN 325 Ca 0.12 -0.57 -0.04 0.00 1.68 0.00 0.00 54.58 55.77 2hm8 n ASN 325 Cb 0.81 -4.75 -0.02 0.00 -1.54 0.00 0.00 39.78 34.28 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2hm8 h HIS 326 N -1.78 0.00 0.00 3.10 3.86 -1.98 -3.04 115.15 115.31 2hm8 h HIS 326 Ca -0.54 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 58.58 2hm8 h HIS 326 Cb 1.31 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 2hm8 h HIS 326 CO 0.41 0.83 -0.40 -0.07 0.86 0.00 0.00 177.93 179.56 2hm8 h LEU 327 N 0.00 0.00 0.04 2.43 -0.00 -2.00 -2.04 115.31 113.74 2hm8 h LEU 327 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.76 2hm8 h LEU 327 Cb 1.54 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.21 2hm8 h LEU 327 CO 0.11 0.40 -0.48 0.58 -0.00 0.00 0.00 178.44 179.05 2hm8 h VAL 328 N 0.00 1.54 -0.46 1.22 2.07 -1.95 -3.23 116.25 115.44 2hm8 h VAL 328 Ca -0.00 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.31 2hm8 h VAL 328 Cb 0.75 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 2hm8 h VAL 328 CO 0.05 0.62 0.27 0.50 0.02 0.00 0.00 177.57 179.03 2hm8 h LYS 329 N -0.42 0.62 -0.87 1.57 3.64 -1.49 -1.34 116.57 118.28 2hm8 h LYS 329 Ca -0.07 -0.06 0.16 0.00 -1.27 0.00 0.00 60.65 59.41 2hm8 h LYS 329 Cb 1.27 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.89 2hm8 h LYS 329 CO 0.09 0.46 0.57 1.49 -2.27 0.00 0.00 179.45 179.79 2hm8 h GLU 330 N 0.61 0.55 0.01 1.90 4.57 -1.48 0.92 114.58 121.66 2hm8 h GLU 330 Ca 0.16 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2hm8 h GLU 330 Cb 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2hm8 h GLU 330 CO -0.03 0.36 -0.01 0.82 -1.18 0.00 0.00 179.01 178.98 2hm8 h ILE 331 N 0.57 1.52 -0.97 2.32 2.04 -1.42 -0.98 117.51 120.59 2hm8 h ILE 331 Ca 0.44 -1.73 0.10 0.00 1.00 0.00 0.00 64.86 64.68 2hm8 h ILE 331 Cb 0.87 2.67 -0.08 0.00 -0.74 0.00 0.00 36.82 39.54 2hm8 h ILE 331 CO -0.19 0.44 0.60 -0.78 0.00 0.00 0.00 178.15 178.22 2hm8 h ASP 332 N -0.77 0.91 0.63 1.72 3.58 -0.63 -1.12 116.42 120.72 2hm8 h ASP 332 Ca -0.00 0.04 -0.20 0.00 0.42 0.00 0.00 57.03 57.29 2hm8 h ASP 332 Cb 0.73 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 2hm8 h ASP 332 CO 0.00 0.52 -0.89 0.24 -2.88 0.00 0.00 179.24 176.23 2hm8 h MET 333 N 1.00 0.17 0.43 0.28 2.86 -0.91 -3.21 114.93 115.55 2hm8 h MET 333 Ca 0.46 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2hm8 h MET 333 Cb 0.37 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2hm8 h MET 333 CO -0.24 0.95 -0.29 1.25 1.06 0.00 0.00 176.91 179.64 2hm8 h LEU 334 N 0.09 -0.74 -1.64 1.22 5.85 0.06 0.20 115.31 120.35 2hm8 h LEU 334 Ca -0.04 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.84 2hm8 h LEU 334 Cb 1.53 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.74 2hm8 h LEU 334 CO 0.13 -0.45 0.43 -0.07 -0.34 0.00 0.00 178.44 178.14 2hm8 h LEU 335 N -0.69 0.35 -0.08 2.25 3.38 -1.48 -0.96 115.31 118.08 2hm8 h LEU 335 Ca -0.04 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2hm8 h LEU 335 Cb 0.58 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2hm8 h LEU 335 CO 0.03 0.20 -0.23 0.11 0.09 0.00 0.00 178.44 178.64 2hm8 h LYS 336 N 0.39 0.29 -0.70 1.13 1.79 -1.41 -2.11 116.57 115.95 2hm8 h LYS 336 Ca 0.30 -0.21 0.03 0.00 -2.18 0.00 0.00 60.65 58.59 2hm8 h LYS 336 Cb 0.65 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.29 2hm8 h LYS 336 CO -0.08 0.83 0.44 1.49 -1.08 0.00 0.00 179.45 181.04 2hm8 h GLU 337 N -0.19 0.82 -0.28 3.15 4.81 0.22 0.05 114.58 123.15 2hm8 h GLU 337 Ca -0.01 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2hm8 h GLU 337 Cb 0.85 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2hm8 h GLU 337 CO 0.05 0.54 0.02 -0.92 -0.73 0.00 0.00 179.01 177.97 2hm8 h TYR 338 N 0.84 0.52 0.00 0.92 3.20 -1.25 -1.12 116.97 120.09 2hm8 h TYR 338 Ca 0.29 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2hm8 h TYR 338 Cb 0.04 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 2hm8 h TYR 338 CO -0.05 0.61 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.95 2hm8 h LEU 339 N 0.29 0.00 0.00 2.82 3.38 -1.01 0.24 115.31 121.03 2hm8 h LEU 339 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2hm8 h LEU 339 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2hm8 h LEU 339 CO 0.01 0.06 -0.07 -0.07 0.09 0.00 0.00 178.44 178.46 2hm8 h LEU 340 N 0.00 0.00 0.07 1.67 3.38 -0.59 -3.41 115.31 116.43 2hm8 h LEU 340 Ca -0.00 -0.66 -0.00 0.00 0.09 0.00 0.00 57.88 57.30 2hm8 h LEU 340 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2hm8 h LEU 340 CO 0.01 0.87 -0.03 -1.28 0.09 0.00 0.00 178.44 178.10 2hm8 h SER 341 N -1.00 -0.07 0.00 -0.43 0.87 -1.12 -3.50 113.55 108.30 2hm8 h SER 341 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2hm8 h SER 341 Cb 0.71 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2hm8 h SER 341 CO -0.01 0.16 0.00 0.61 -0.53 0.00 0.00 176.83 177.06 2hm8 n GLY 342 N 1.46 0.85 2.62 5.77 0.00 0.85 -5.08 105.19 111.66 2hm8 n GLY 342 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.20 2.46 0.30 1.61 3.68 -1.26 -5.01 116.67 117.26 2hm8 s ASP 343 Ca 0.00 -0.66 0.02 0.00 2.13 0.00 0.00 52.55 54.03 2hm8 s ASP 343 Cb 0.00 -0.29 0.56 0.00 -1.45 0.00 0.00 42.92 41.74 2hm8 s ASP 343 CO 0.00 -0.35 1.90 0.40 0.13 0.00 0.00 175.17 177.25 2hm8 h ILE 344 N 6.43 1.02 -0.87 4.11 2.04 -1.96 -1.02 117.51 127.26 2hm8 h ILE 344 Ca -0.15 -0.34 0.17 0.00 1.00 0.00 0.00 64.86 65.54 2hm8 h ILE 344 Cb 1.14 -0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 2hm8 h ILE 344 CO 0.30 0.18 0.57 0.28 0.00 0.00 0.00 178.15 179.48 2hm8 h SER 345 N 0.99 0.50 0.08 1.72 0.02 -2.01 0.39 113.55 115.24 2hm8 h SER 345 Ca 0.41 0.04 -0.19 0.00 -0.84 0.00 0.00 61.79 61.21 2hm8 h SER 345 Cb 0.30 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2hm8 h SER 345 CO -0.17 0.23 -0.71 -0.33 -1.14 0.00 0.00 176.83 174.71 2hm8 h GLU 346 N 0.52 0.57 0.36 3.45 4.39 -1.62 -3.07 114.58 119.18 2hm8 h GLU 346 Ca 0.44 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2hm8 h GLU 346 Cb 0.93 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2hm8 h GLU 346 CO -0.18 1.06 -0.24 0.00 -1.16 0.00 0.00 179.01 178.49 2hm8 h ALA 347 N 0.82 -0.58 -0.32 3.43 0.00 -0.75 -2.14 119.26 119.72 2hm8 h ALA 347 Ca -0.03 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2hm8 h ALA 347 Cb 1.30 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2hm8 h ALA 347 CO 0.13 -0.84 0.23 1.05 0.00 0.00 0.00 179.25 179.83 2hm8 h GLU 348 N -0.59 0.02 -0.91 0.00 4.11 -1.49 -1.28 114.58 114.43 2hm8 h GLU 348 Ca -0.04 -0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.47 2hm8 h GLU 348 Cb 0.49 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 2hm8 h GLU 348 CO 0.03 0.01 0.56 1.25 0.07 0.00 0.00 179.01 180.93 2hm8 h HIS 349 N 0.02 1.04 0.36 2.06 2.76 -1.28 -1.10 115.15 119.00 2hm8 h HIS 349 Ca 0.15 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2hm8 h HIS 349 Cb 0.60 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.23 2hm8 h HIS 349 CO -0.00 0.48 -0.17 0.00 -1.30 0.00 0.00 177.93 176.94 2hm8 h LEU 351 N -0.75 0.00 -0.71 0.00 6.46 -1.46 0.15 115.31 119.00 2hm8 h LEU 351 Ca -0.05 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.58 2hm8 h LEU 351 Cb 0.51 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2hm8 h LEU 351 CO 0.08 0.00 -0.49 0.11 -0.62 0.00 0.00 178.44 177.52 2hm8 h LYS 352 N 0.00 0.38 -0.10 1.25 1.57 -0.96 -2.83 116.57 115.88 2hm8 h LYS 352 Ca 0.20 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2hm8 h LYS 352 Cb 0.91 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 2hm8 h LYS 352 CO -0.00 0.79 0.16 1.05 -0.57 0.00 0.00 179.45 180.88 2hm8 h GLU 353 N 0.30 0.00 -5.75 3.15 -0.00 -0.46 -3.39 114.58 108.43 2hm8 h GLU 353 Ca 0.01 0.00 -0.68 0.00 -0.00 0.00 0.00 59.36 58.69 2hm8 h GLU 353 Cb 0.97 0.00 -0.31 0.00 -0.00 0.00 0.00 28.75 29.41 2hm8 h GLU 353 CO 0.08 0.00 -0.87 -0.48 -0.00 0.00 0.00 179.01 177.74 2hm8 s LEU 354 N -7.10 2.15 -0.78 3.06 2.34 -1.07 -5.04 118.68 112.24 2hm8 s LEU 354 Ca -0.05 -0.50 0.02 0.00 0.06 0.00 0.00 54.13 53.66 2hm8 s LEU 354 Cb 0.14 -1.41 0.34 0.00 -0.56 0.00 0.00 46.19 44.70 2hm8 s LEU 354 CO 0.49 0.22 1.48 -0.62 -1.06 0.00 0.00 176.35 176.86 2hm8 n GLU 355 N 3.15 4.06 -3.73 1.48 4.71 -1.26 -4.90 120.64 124.15 2hm8 n GLU 355 Ca -0.18 -4.53 -0.33 0.00 -0.01 0.00 0.00 57.16 52.11 2hm8 n GLU 355 Cb 0.52 -2.34 -0.08 0.00 -1.01 0.00 0.00 31.44 28.53 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2hm8 n VAL 356 N -0.25 2.53 0.58 2.62 3.14 -1.26 -4.88 118.33 120.81 2hm8 n VAL 356 Ca 0.42 -5.04 0.07 0.00 -2.96 0.00 0.00 64.34 56.83 2hm8 n VAL 356 Cb 0.35 -2.31 0.34 0.00 -1.06 0.00 0.00 33.84 31.16 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 2.15 0.09 -0.84 1.45 -0.04 -1.26 -2.55 135.00 134.00 2hm8 n PRO 357 Ca 0.21 0.21 -0.07 0.00 -0.04 0.00 0.00 63.50 63.81 2hm8 n PRO 357 Cb 0.36 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.40 2.03 -2.66 0.54 8.25 -1.26 -4.64 115.22 116.07 2hm8 n HIS 358 Ca 0.05 -1.08 0.02 0.00 -0.26 0.00 0.00 57.72 56.45 2hm8 n HIS 358 Cb 0.15 -0.62 0.01 0.00 1.12 0.00 0.00 29.99 30.65 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 -2.48 -0.02 0.00 4.41 5.36 -1.06 -5.03 117.98 119.16 2hm8 s PHE 359 Ca 0.44 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 2hm8 s PHE 359 Cb 0.35 0.00 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 2hm8 s PHE 359 CO 0.10 -0.01 0.60 0.72 -1.46 0.00 0.00 175.22 175.17 2hm8 n HIS 360 N 3.51 0.00 0.08 10.12 8.25 -1.26 -4.85 115.22 131.07 2hm8 n HIS 360 Ca 0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.36 2hm8 n HIS 360 Cb 0.65 0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.69 2hm8 n HIS 360 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2hm8 h HIS 361 N 0.00 0.57 -0.98 4.41 3.86 -1.96 -3.26 115.15 117.80 2hm8 h HIS 361 Ca 0.00 -0.34 0.12 0.00 -1.16 0.00 0.00 60.37 58.99 2hm8 h HIS 361 Cb 1.11 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 29.45 2hm8 h HIS 361 CO 0.02 1.19 0.62 0.93 0.86 0.00 0.00 177.93 181.55 2hm8 h GLU 362 N 0.18 0.92 0.19 2.45 4.39 -1.97 0.17 114.58 120.91 2hm8 h GLU 362 Ca -0.10 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2hm8 h GLU 362 Cb 1.70 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 2hm8 h GLU 362 CO 0.18 0.61 -0.09 1.25 -1.16 0.00 0.00 179.01 179.79 2hm8 h LEU 363 N 0.95 -0.22 0.59 1.33 6.46 -1.93 -0.57 115.31 121.92 2hm8 h LEU 363 Ca 0.48 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 58.04 2hm8 h LEU 363 Cb 0.51 0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2hm8 h LEU 363 CO -0.25 0.06 -0.28 0.58 -0.62 0.00 0.00 178.44 177.92 2hm8 h VAL 364 N -0.49 0.42 0.02 1.05 2.07 -1.46 0.21 116.25 118.05 2hm8 h VAL 364 Ca -0.03 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2hm8 h VAL 364 Cb 0.38 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2hm8 h VAL 364 CO 0.04 0.00 -0.36 0.22 0.02 0.00 0.00 177.57 177.50 2hm8 h TYR 365 N -0.81 -1.00 -0.93 1.57 3.20 -0.75 0.15 116.97 118.39 2hm8 h TYR 365 Ca -0.08 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.93 2hm8 h TYR 365 Cb 0.62 0.44 -0.07 0.00 1.54 0.00 0.00 36.73 39.26 2hm8 h TYR 365 CO -0.03 -0.45 0.60 0.93 -1.64 0.00 0.00 178.16 177.56 2hm8 h GLU 366 N -0.53 0.88 -0.26 1.82 5.08 -1.08 0.04 114.58 120.54 2hm8 h GLU 366 Ca 0.05 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2hm8 h GLU 366 Cb 0.60 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2hm8 h GLU 366 CO -0.28 0.59 0.05 0.00 -1.00 0.00 0.00 179.01 178.37 2hm8 h ALA 367 N 1.55 0.35 0.19 3.43 0.00 0.18 0.56 119.26 125.52 2hm8 h ALA 367 Ca 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2hm8 h ALA 367 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2hm8 h ALA 367 CO -0.20 0.02 -0.09 0.82 0.00 0.00 0.00 179.25 179.80 2hm8 h ILE 368 N 0.25 0.88 -0.24 0.00 2.04 0.07 -2.89 117.51 117.61 2hm8 h ILE 368 Ca 0.08 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2hm8 h ILE 368 Cb 0.32 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2hm8 h ILE 368 CO 0.00 0.08 0.07 -0.37 0.00 0.00 0.00 178.15 177.94 2hm8 h VAL 369 N -0.43 1.11 -0.15 1.67 -1.51 -1.03 -1.02 116.25 114.89 2hm8 h VAL 369 Ca -0.03 -0.39 0.05 0.00 -1.23 0.00 0.00 66.70 65.10 2hm8 h VAL 369 Cb 0.33 0.85 -0.07 0.00 -2.13 0.00 0.00 31.29 30.28 2hm8 h VAL 369 CO 0.04 0.14 -0.36 0.24 -1.23 0.00 0.00 177.57 176.41 2hm8 h MET 370 N 0.34 -0.41 -0.01 5.19 2.86 -0.66 -1.75 114.93 120.50 2hm8 h MET 370 Ca 0.09 0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.53 2hm8 h MET 370 Cb 0.12 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2hm8 h MET 370 CO -0.01 -0.27 -0.93 -0.24 1.06 0.00 0.00 176.91 176.53 2hm8 h VAL 371 N -0.42 1.39 -1.02 -2.22 3.04 -1.48 -2.81 116.25 112.73 2hm8 h VAL 371 Ca 0.09 -2.40 0.27 0.00 -1.01 0.00 0.00 66.70 63.65 2hm8 h VAL 371 Cb 0.58 2.38 -0.08 0.00 -2.01 0.00 0.00 31.29 32.16 2hm8 h VAL 371 CO -0.38 0.72 0.68 0.25 -1.01 0.00 0.00 177.57 177.83 2hm8 h LEU 372 N 0.25 0.34 0.00 3.16 5.85 -0.71 0.27 115.31 124.47 2hm8 h LEU 372 Ca -0.08 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 2hm8 h LEU 372 Cb 1.56 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 2hm8 h LEU 372 CO 0.16 0.08 -1.46 -1.84 -0.34 0.00 0.00 178.44 175.05 2hm8 n GLU 373 N -4.51 0.63 0.00 1.25 0.28 -0.70 -4.45 120.64 113.14 2hm8 n GLU 373 Ca 0.24 0.17 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 2hm8 n GLU 373 Cb 0.91 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 32.00 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2hm8 n SER 374 N -2.81 -1.83 0.00 -1.84 7.64 0.95 -4.95 113.62 110.79 2hm8 n SER 374 Ca -0.09 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2hm8 n SER 374 Cb 0.80 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 2hm8 n SER 374 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2hm8 n THR 375 N -2.87 0.00 -2.84 0.44 5.66 -1.26 -4.99 114.28 108.42 2hm8 n THR 375 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2hm8 n THR 375 Cb 0.00 -0.15 -0.07 0.00 -1.55 0.00 0.00 70.33 68.56 2hm8 n THR 375 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2hm8 s GLY 376 N -3.31 2.67 0.00 1.09 0.00 -1.26 -4.94 107.32 101.57 2hm8 s GLY 376 Ca 0.00 0.44 0.19 0.00 0.00 0.00 0.00 44.72 45.35 2hm8 s GLY 376 CO 0.00 0.83 1.59 -1.84 0.00 0.00 0.00 173.10 173.68 2hm8 n GLU 377 N 0.27 0.07 -0.18 2.90 0.28 -1.26 -3.49 120.64 119.22 2hm8 n GLU 377 Ca 0.03 0.16 -0.00 0.00 -0.16 0.00 0.00 57.16 57.19 2hm8 n GLU 377 Cb 0.51 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 31.97 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 -0.18 0.73 -1.84 0.02 -2.00 -1.06 113.55 109.21 2hm8 h SER 378 Ca 0.00 0.13 -0.22 0.00 -0.84 0.00 0.00 61.79 60.86 2hm8 h SER 378 Cb 0.29 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2hm8 h SER 378 CO 0.00 -0.07 -1.00 0.00 -1.14 0.00 0.00 176.83 174.62 2hm8 h ALA 379 N 1.49 0.37 -0.08 3.77 0.00 -1.97 -2.99 119.26 119.84 2hm8 h ALA 379 Ca 0.29 -0.82 0.04 0.00 0.00 0.00 0.00 54.91 54.42 2hm8 h ALA 379 Cb 0.45 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2hm8 h ALA 379 CO -0.45 1.03 -0.20 0.35 0.00 0.00 0.00 179.25 179.98 2hm8 h PHE 380 N 0.06 -0.53 -0.01 0.00 3.04 -1.37 0.27 116.94 118.40 2hm8 h PHE 380 Ca -0.06 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.81 2hm8 h PHE 380 Cb 1.70 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 40.44 2hm8 h PHE 380 CO 0.03 -0.28 -0.49 1.57 -2.02 0.00 0.00 178.31 177.12 2hm8 h LYS 381 N -0.28 0.03 0.25 1.11 2.10 -1.36 -1.83 116.57 116.59 2hm8 h LYS 381 Ca 0.08 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.71 2hm8 h LYS 381 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2hm8 h LYS 381 CO -0.24 0.51 -0.12 0.52 -2.00 0.00 0.00 179.45 178.11 2hm8 h MET 382 N 0.02 -0.32 0.17 0.07 2.86 -1.16 -0.46 114.93 116.11 2hm8 h MET 382 Ca -0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.87 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2hm8 h MET 382 CO 0.06 -0.01 -0.08 0.82 1.06 0.00 0.00 176.91 178.76 2hm8 h ILE 383 N -0.66 0.90 -0.23 -1.22 1.08 -0.50 0.27 117.51 117.15 2hm8 h ILE 383 Ca -0.03 -0.34 0.05 0.00 -0.39 0.00 0.00 64.86 64.14 2hm8 h ILE 383 Cb 0.46 1.11 -0.05 0.00 -3.07 0.00 0.00 36.82 35.28 2hm8 h ILE 383 CO 0.06 0.08 -0.09 0.25 -0.69 0.00 0.00 178.15 177.76 2hm8 h LEU 384 N -0.40 -0.31 -1.37 1.44 6.46 -1.41 0.85 115.31 120.58 2hm8 h LEU 384 Ca -0.02 0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 2hm8 h LEU 384 Cb 0.31 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2hm8 h LEU 384 CO 0.04 -0.12 -0.26 0.44 -0.62 0.00 0.00 178.44 177.92 2hm8 h ASP 385 N -0.05 0.00 0.31 1.25 3.45 -1.03 -1.09 116.42 119.26 2hm8 h ASP 385 Ca 0.12 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.56 2hm8 h ASP 385 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2hm8 h ASP 385 CO -0.27 0.26 -0.15 0.25 -1.57 0.00 0.00 179.24 177.77 2hm8 h LEU 386 N 0.00 -0.36 -0.70 1.55 7.12 0.10 -2.83 115.31 120.19 2hm8 h LEU 386 Ca -0.00 -0.18 -0.07 0.00 0.13 0.00 0.00 57.88 57.76 2hm8 h LEU 386 Cb 0.62 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.82 2hm8 h LEU 386 CO 0.03 0.10 0.18 0.17 -0.13 0.00 0.00 178.44 178.79 2hm8 h LEU 387 N -0.94 1.06 -0.91 2.25 8.10 -0.89 -2.02 115.31 121.96 2hm8 h LEU 387 Ca -0.04 -0.23 0.13 0.00 0.11 0.00 0.00 57.88 57.85 2hm8 h LEU 387 Cb 0.51 -0.28 -0.09 0.00 -0.44 0.00 0.00 40.66 40.37 2hm8 h LEU 387 CO 0.07 1.01 0.53 0.11 -4.11 0.00 0.00 178.44 176.05 2hm8 h LYS 388 N 1.05 0.78 -0.09 0.17 1.57 -1.27 0.27 116.57 119.04 2hm8 h LYS 388 Ca 0.22 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2hm8 h LYS 388 Cb 0.36 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2hm8 h LYS 388 CO 0.00 0.51 -0.37 1.03 -0.57 0.00 0.00 179.45 180.05 2hm8 h SER 389 N 0.80 0.49 0.13 0.86 0.87 -1.23 -2.84 113.55 112.63 2hm8 h SER 389 Ca 0.47 -0.63 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2hm8 h SER 389 Cb 0.55 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2hm8 h SER 389 CO -0.30 1.04 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.85 2hm8 h LEU 390 N -0.02 0.00 -0.17 2.23 3.38 -0.64 0.25 115.31 120.34 2hm8 h LEU 390 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2hm8 h LEU 390 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2hm8 h LEU 390 CO 0.08 0.11 -0.38 -0.25 0.09 0.00 0.00 178.44 178.09 2hm8 h TRP 391 N 0.00 0.71 0.00 1.13 7.01 -0.46 0.34 115.95 124.68 2hm8 h TRP 391 Ca -0.00 -0.27 0.00 0.00 2.11 0.00 0.00 58.89 60.73 2hm8 h TRP 391 Cb 0.20 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 2hm8 h TRP 391 CO 0.00 1.01 -0.17 1.17 -2.79 0.00 0.00 178.44 177.66 2hm8 n LYS 392 N -4.29 0.05 -0.22 2.65 4.81 -0.96 -3.28 118.16 116.92 2hm8 n LYS 392 Ca -0.06 0.03 0.06 0.00 -0.87 0.00 0.00 58.31 57.46 2hm8 n LYS 392 Cb 0.52 -1.54 0.17 0.00 0.02 0.00 0.00 35.03 34.20 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 -1.62 2.20 -1.62 3.14 2.88 0.85 -4.88 113.62 114.57 2hm8 n SER 393 Ca 0.06 -2.05 -0.18 0.00 -1.33 0.00 0.00 58.87 55.37 2hm8 n SER 393 Cb 0.35 -0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 2hm8 n SER 393 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2hm8 n SER 394 N 0.59 -5.17 -0.09 -3.46 7.64 -1.21 -4.86 113.62 107.06 2hm8 n SER 394 Ca 0.13 0.27 -0.14 0.00 1.01 0.00 0.00 58.87 60.14 2hm8 n SER 394 Cb 0.37 -4.25 -0.14 0.00 -1.01 0.00 0.00 64.21 59.18 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 -3.06 1.48 -3.94 0.44 -1.04 -0.14 -4.77 114.28 103.25 2hm8 n THR 395 Ca -0.19 -0.73 -0.30 0.00 -2.04 0.00 0.00 64.05 60.78 2hm8 n THR 395 Cb 0.61 -0.96 -0.14 0.00 -1.82 0.00 0.00 70.33 68.02 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 -2.52 2.64 1.10 12.58 1.01 -0.07 -4.97 121.20 130.97 2hm8 s ILE 396 Ca -0.19 -3.24 -0.19 0.00 0.00 0.00 0.00 60.65 57.03 2hm8 s ILE 396 Cb 0.07 -2.83 0.08 0.00 0.01 0.00 0.00 42.46 39.80 2hm8 s ILE 396 CO 0.74 -0.79 -0.04 0.35 0.00 0.00 0.00 174.94 175.20 2hm8 n THR 397 N 3.20 0.00 0.26 2.92 -2.24 -1.26 -4.50 114.28 112.66 2hm8 n THR 397 Ca 0.05 -0.28 0.12 0.00 -2.27 0.00 0.00 64.05 61.67 2hm8 n THR 397 Cb 0.33 -0.57 0.68 0.00 -2.10 0.00 0.00 70.33 68.66 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2hm8 h ILE 398 N -1.97 0.57 -0.08 2.28 2.10 -1.93 -2.62 117.51 115.85 2hm8 h ILE 398 Ca -0.52 -0.65 -0.23 0.00 1.08 0.00 0.00 64.86 64.54 2hm8 h ILE 398 Cb 1.36 1.42 0.01 0.00 -1.09 0.00 0.00 36.82 38.52 2hm8 h ILE 398 CO 0.37 0.14 -0.86 -0.78 -1.08 0.00 0.00 178.15 175.94 2hm8 h ASP 399 N 0.00 0.81 0.55 2.19 3.58 -1.98 -2.55 116.42 119.02 2hm8 h ASP 399 Ca -0.00 -0.58 -0.03 0.00 0.42 0.00 0.00 57.03 56.84 2hm8 h ASP 399 Cb 0.41 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.22 2hm8 h ASP 399 CO 0.02 1.37 -0.27 1.56 -2.88 0.00 0.00 179.24 179.04 2hm8 h GLN 400 N 0.42 -0.72 -0.13 0.28 7.50 -1.79 -0.88 115.11 119.80 2hm8 h GLN 400 Ca -0.07 0.05 0.02 0.00 0.50 0.00 0.00 58.65 59.15 2hm8 h GLN 400 Cb 1.49 0.16 -0.02 0.00 0.05 0.00 0.00 27.48 29.16 2hm8 h GLN 400 CO 0.17 -0.46 -0.01 1.98 -1.50 0.00 0.00 178.83 179.01 2hm8 h MET 401 N -0.79 0.03 -0.39 1.46 4.05 -1.63 0.25 114.93 117.91 2hm8 h MET 401 Ca -0.08 -0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.42 2hm8 h MET 401 Cb 0.59 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.31 2hm8 h MET 401 CO 0.12 0.02 -0.08 0.87 0.23 0.00 0.00 176.91 178.08 2hm8 h LYS 402 N 0.03 0.02 -0.38 0.39 1.79 -1.40 -0.28 116.57 116.73 2hm8 h LYS 402 Ca 0.06 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 2hm8 h LYS 402 Cb 0.08 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2hm8 h LYS 402 CO -0.11 0.01 0.01 0.00 -1.08 0.00 0.00 179.45 178.29 2hm8 h ARG 403 N 0.02 0.67 -0.77 3.15 2.47 -0.84 -1.07 114.38 118.02 2hm8 h ARG 403 Ca 0.19 -0.21 0.09 0.00 -1.26 0.00 0.00 59.98 58.79 2hm8 h ARG 403 Cb 0.28 -0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 28.47 2hm8 h ARG 403 CO -0.38 0.76 0.42 0.78 0.56 0.00 0.00 179.97 182.11 2hm8 h GLY 404 N 0.50 1.17 1.49 0.04 0.00 0.21 -2.01 103.07 104.46 2hm8 h GLY 404 Ca 0.11 -0.28 -0.21 0.00 0.00 0.00 0.00 47.33 46.95 2hm8 h GLY 404 CO 0.02 0.12 -0.84 -0.97 0.00 0.00 0.00 176.54 174.87 2hm8 h TYR 405 N 0.72 0.68 -0.90 5.60 0.05 -0.98 -3.22 116.97 118.92 2hm8 h TYR 405 Ca 0.37 -0.33 0.12 0.00 0.05 0.00 0.00 58.73 58.93 2hm8 h TYR 405 Cb 0.33 -0.09 -0.08 0.00 1.01 0.00 0.00 36.73 37.89 2hm8 h TYR 405 CO -0.08 1.13 0.53 0.93 -1.05 0.00 0.00 178.16 179.62 2hm8 h GLU 406 N 0.30 0.80 -0.22 4.88 5.08 -0.49 0.41 114.58 125.35 2hm8 h GLU 406 Ca -0.06 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2hm8 h GLU 406 Cb 1.45 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2hm8 h GLU 406 CO 0.15 0.53 -0.03 0.00 -1.00 0.00 0.00 179.01 178.66 2hm8 h ARG 407 N 0.82 0.32 -0.65 2.33 2.47 -1.44 -2.31 114.38 115.92 2hm8 h ARG 407 Ca 0.46 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 59.13 2hm8 h ARG 407 Cb 0.50 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 2hm8 h ARG 407 CO -0.29 0.37 0.43 0.82 0.56 0.00 0.00 179.97 181.86 2hm8 h ILE 408 N 0.31 1.15 -0.38 2.04 1.08 -0.98 0.23 117.51 120.96 2hm8 h ILE 408 Ca 0.07 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 2hm8 h ILE 408 Cb 0.26 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 2hm8 h ILE 408 CO 0.01 0.16 0.00 -1.22 -0.69 0.00 0.00 178.15 176.41 2hm8 n TYR 409 N -4.65 0.62 -0.72 1.37 4.01 -1.00 -3.13 117.16 113.66 2hm8 n TYR 409 Ca 0.06 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 2hm8 n TYR 409 Cb 0.03 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.02 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 0.61 0.78 0.00 7.72 5.15 -0.48 -4.96 115.26 124.08 2hm8 n ASN 410 Ca 0.13 -1.49 0.00 0.00 -0.60 0.00 0.00 54.58 52.62 2hm8 n ASN 410 Cb 0.40 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 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 -0.23 0.00 -3.71 1.20 -0.58 0.69 -4.97 120.64 113.04 2hm8 n GLU 411 Ca 0.01 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 2hm8 n GLU 411 Cb 0.43 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.31 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 -1.68 -2.25 0.00 -3.67 3.06 -1.18 -4.92 119.36 108.72 2hm8 n ILE 412 Ca 0.00 -0.19 0.00 0.00 -2.50 0.00 0.00 62.75 60.06 2hm8 n ILE 412 Cb 0.00 -1.97 0.00 0.00 0.54 0.00 0.00 39.64 38.21 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 -2.94 0.00 0.17 9.51 -0.04 -1.26 -4.25 135.00 136.19 2hm8 n PRO 413 Ca -0.18 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.40 2hm8 n PRO 413 Cb 0.49 -0.41 0.17 0.00 -0.04 0.00 0.00 33.50 33.70 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 3.45 -2.01 -3.29 116.42 117.38 2hm8 h ASP 414 Ca 0.00 -0.01 0.21 0.00 0.43 0.00 0.00 57.03 57.66 2hm8 h ASP 414 Cb 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.74 2hm8 h ASP 414 CO 0.00 0.01 0.58 0.40 -1.57 0.00 0.00 179.24 178.66 2hm8 h ILE 415 N 0.00 0.50 -2.99 0.35 2.04 -1.96 -3.10 117.51 112.34 2hm8 h ILE 415 Ca 0.00 0.00 -0.62 0.00 1.00 0.00 0.00 64.86 65.24 2hm8 h ILE 415 Cb 0.95 0.58 -0.41 0.00 -0.74 0.00 0.00 36.82 37.20 2hm8 h ILE 415 CO 0.00 0.00 -0.65 0.21 0.00 0.00 0.00 178.15 177.71 2hm8 s ASN 416 N -5.51 4.16 0.00 1.72 3.04 -1.24 -4.55 114.94 112.56 2hm8 s ASN 416 Ca -0.05 -3.58 0.00 0.00 0.04 0.00 0.00 52.86 49.27 2hm8 s ASN 416 Cb 0.19 -1.41 0.00 0.00 -1.54 0.00 0.00 41.25 38.50 2hm8 s ASN 416 CO 0.69 -0.12 0.00 0.18 -3.04 0.00 0.00 177.10 174.81 2hm8 n LEU 417 N 2.31 0.00 -3.79 3.21 4.77 -1.17 -4.97 117.00 117.36 2hm8 n LEU 417 Ca 0.19 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 2hm8 n LEU 417 Cb 0.37 0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2hm8 n LEU 417 CO 0.24 -0.02 1.36 0.47 -1.33 0.00 0.00 177.39 178.12 2hm8 n ASP 418 N -1.43 6.96 -3.64 -1.43 8.00 -1.25 -4.95 116.55 118.82 2hm8 n ASP 418 Ca 0.00 -3.55 -0.12 0.00 0.71 0.00 0.00 54.79 51.83 2hm8 n ASP 418 Cb 0.00 -1.22 -0.06 0.00 -0.02 0.00 0.00 41.12 39.82 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2hm8 s VAL 419 N -3.51 0.05 0.00 2.53 -7.23 -1.26 -5.03 120.40 105.96 2hm8 s VAL 419 Ca 0.36 -0.44 -0.23 0.00 -1.81 0.00 0.00 61.98 59.86 2hm8 s VAL 419 Cb 0.13 -1.01 -0.18 0.00 0.56 0.00 0.00 36.38 35.88 2hm8 s VAL 419 CO -0.03 -0.24 1.30 1.55 -0.31 0.00 0.00 175.10 177.37 2hm8 h PRO 420 N 2.79 0.16 -0.50 4.82 0.13 -1.92 -3.44 132.00 134.05 2hm8 h PRO 420 Ca -0.32 -0.09 -0.06 0.00 -0.87 0.00 0.00 66.00 64.66 2hm8 h PRO 420 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2hm8 h PRO 420 CO 0.44 0.60 -0.28 0.72 -0.23 0.00 0.00 178.00 179.25 2hm8 n HIS 421 N -4.72 -2.05 -0.05 1.56 8.25 -1.26 -5.03 115.22 111.93 2hm8 n HIS 421 Ca -0.07 -0.97 -0.14 0.00 -0.26 0.00 0.00 57.72 56.27 2hm8 n HIS 421 Cb 0.30 1.27 -0.08 0.00 1.12 0.00 0.00 29.99 32.60 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2hm8 h SER 422 N 4.47 0.44 -0.87 0.41 0.02 -1.80 -3.15 113.55 113.07 2hm8 h SER 422 Ca 0.01 -0.56 0.17 0.00 -0.84 0.00 0.00 61.79 60.57 2hm8 h SER 422 Cb 1.14 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 2hm8 h SER 422 CO -0.05 0.92 0.57 1.88 -1.14 0.00 0.00 176.83 179.00 2hm8 h TYR 423 N -0.03 0.65 -0.22 3.45 0.05 -1.88 0.23 116.97 119.23 2hm8 h TYR 423 Ca 0.00 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 2hm8 h TYR 423 Cb 0.85 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 2hm8 h TYR 423 CO 0.10 0.21 -0.03 0.77 -1.05 0.00 0.00 178.16 178.16 2hm8 h SER 424 N 0.53 0.30 0.08 3.88 0.02 -1.91 -2.27 113.55 114.18 2hm8 h SER 424 Ca 0.45 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.23 2hm8 h SER 424 Cb 0.93 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.40 2hm8 h SER 424 CO -0.19 0.39 -0.52 0.58 -1.14 0.00 0.00 176.83 175.95 2hm8 h VAL 425 N 0.32 1.59 -0.32 2.27 2.07 -0.65 -3.18 116.25 118.34 2hm8 h VAL 425 Ca 0.07 -2.45 0.07 0.00 0.82 0.00 0.00 66.70 65.22 2hm8 h VAL 425 Cb 0.27 3.24 -0.08 0.00 -1.52 0.00 0.00 31.29 33.20 2hm8 h VAL 425 CO 0.01 0.66 -0.18 0.25 0.02 0.00 0.00 177.57 178.33 2hm8 h LEU 426 N -0.64 -0.61 -0.23 2.57 6.46 -1.02 0.32 115.31 122.16 2hm8 h LEU 426 Ca -0.10 0.13 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2hm8 h LEU 426 Cb 1.38 0.32 -0.04 0.00 -0.73 0.00 0.00 40.66 41.59 2hm8 h LEU 426 CO 0.08 -0.22 -0.06 -0.08 -0.62 0.00 0.00 178.44 177.54 2hm8 h GLU 427 N -0.14 -0.00 -0.69 1.25 4.22 -1.55 0.89 114.58 118.56 2hm8 h GLU 427 Ca 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.59 2hm8 h GLU 427 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2hm8 h GLU 427 CO -0.41 -0.00 0.37 -0.09 -2.18 0.00 0.00 179.01 176.70 2hm8 h ARG 428 N -0.00 0.95 -0.53 1.92 2.43 -1.34 0.18 114.38 117.98 2hm8 h ARG 428 Ca 0.11 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2hm8 h ARG 428 Cb 0.17 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2hm8 h ARG 428 CO -0.23 0.70 -0.07 0.35 -1.51 0.00 0.00 179.97 179.20 2hm8 h PHE 429 N 0.95 1.09 0.22 2.20 3.57 0.48 -1.98 116.94 123.48 2hm8 h PHE 429 Ca 0.24 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2hm8 h PHE 429 Cb 0.03 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.49 2hm8 h PHE 429 CO 0.01 1.02 -0.11 0.28 -2.23 0.00 0.00 178.31 177.28 2hm8 h VAL 430 N 0.86 0.59 -0.85 1.41 2.07 -0.39 -2.43 116.25 117.51 2hm8 h VAL 430 Ca 0.14 -0.99 0.23 0.00 0.82 0.00 0.00 66.70 66.91 2hm8 h VAL 430 Cb 0.63 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2hm8 h VAL 430 CO 0.04 0.15 0.60 1.05 0.02 0.00 0.00 177.57 179.44 2hm8 h GLU 431 N -0.94 0.10 -0.07 1.57 4.11 -0.73 0.89 114.58 119.51 2hm8 h GLU 431 Ca -0.03 -0.01 -0.20 0.00 0.07 0.00 0.00 59.36 59.19 2hm8 h GLU 431 Cb 0.48 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2hm8 h GLU 431 CO 0.05 0.06 -0.74 0.93 0.07 0.00 0.00 179.01 179.39 2hm8 h GLU 432 N 0.10 0.62 -0.02 1.06 4.39 -1.37 -3.21 114.58 116.15 2hm8 h GLU 432 Ca 0.42 -0.58 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 2hm8 h GLU 432 Cb 1.49 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.28 2hm8 h GLU 432 CO -0.05 1.19 -0.27 0.00 -1.16 0.00 0.00 179.01 178.72 2hm8 h PHE 434 N 0.03 0.71 0.00 0.00 3.57 -1.16 -0.11 116.94 119.98 2hm8 h PHE 434 Ca 0.00 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 2hm8 h PHE 434 Cb 0.49 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2hm8 h PHE 434 CO 0.00 0.35 -0.56 1.96 -2.23 0.00 0.00 178.31 177.84 2hm8 h GLN 435 N 0.68 0.00 0.00 1.11 1.08 -1.56 -2.92 115.11 113.50 2hm8 h GLN 435 Ca 0.32 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.43 2hm8 h GLN 435 Cb 0.37 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2hm8 h GLN 435 CO -0.11 0.56 -0.47 0.00 -0.95 0.00 0.00 178.83 177.86 2hm8 h ALA 436 N 1.44 1.05 0.00 3.87 0.00 -1.06 -3.47 119.26 121.10 2hm8 h ALA 436 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2hm8 h ALA 436 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2hm8 h ALA 436 CO 0.07 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2hm8 n GLY 437 N 0.11 0.90 0.06 0.00 0.00 -0.92 -4.97 105.19 100.37 2hm8 n GLY 437 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.84 0.76 -5.23 -0.61 -5.35 -1.23 -4.94 119.36 99.92 2hm8 n ILE 438 Ca 0.00 -0.68 -0.30 0.00 -0.27 0.00 0.00 62.75 61.49 2hm8 n ILE 438 Cb 0.25 -0.29 -0.16 0.00 -1.74 0.00 0.00 39.64 37.71 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 -2.99 2.00 1.05 7.28 -4.36 -1.26 -4.90 121.20 118.02 2hm8 s ILE 439 Ca -0.08 -1.11 -0.15 0.00 -0.26 0.00 0.00 60.65 59.05 2hm8 s ILE 439 Cb 0.10 -1.66 0.21 0.00 1.25 0.00 0.00 42.46 42.35 2hm8 s ILE 439 CO 0.86 0.54 1.14 -0.44 0.24 0.00 0.00 174.94 177.28 2hm8 s SER 440 N -0.65 2.29 0.25 4.36 0.01 -1.26 -4.73 113.70 113.97 2hm8 s SER 440 Ca 0.10 0.83 -0.03 0.00 1.31 0.00 0.00 55.95 58.16 2hm8 s SER 440 Cb -0.10 -1.25 0.29 0.00 0.21 0.00 0.00 66.02 65.17 2hm8 s SER 440 CO -0.01 -3.30 1.73 0.11 0.41 0.00 0.00 173.24 172.18 2hm8 h LYS 441 N -2.01 0.80 0.05 12.44 1.57 -2.00 -2.99 116.57 124.43 2hm8 h LYS 441 Ca -0.49 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.08 2hm8 h LYS 441 Cb 1.31 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.49 2hm8 h LYS 441 CO 0.49 0.83 -0.31 0.37 -0.57 0.00 0.00 179.45 180.26 2hm8 h GLN 442 N 0.73 -0.47 -0.65 3.15 5.75 -1.99 -1.09 115.11 120.53 2hm8 h GLN 442 Ca 0.13 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.76 2hm8 h GLN 442 Cb 0.51 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.13 2hm8 h GLN 442 CO 0.03 -0.32 0.43 1.25 -2.65 0.00 0.00 178.83 177.58 2hm8 h LEU 443 N -0.49 0.46 -0.56 -2.39 5.85 -1.92 0.19 115.31 116.45 2hm8 h LEU 443 Ca 0.05 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2hm8 h LEU 443 Cb 0.55 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2hm8 h LEU 443 CO -0.23 0.28 0.25 -0.09 -0.34 0.00 0.00 178.44 178.31 2hm8 h ARG 444 N 0.51 0.82 0.00 1.25 1.12 -1.09 -2.71 114.38 114.28 2hm8 h ARG 444 Ca 0.30 -0.13 -0.14 0.00 -1.11 0.00 0.00 59.98 58.90 2hm8 h ARG 444 Cb 0.49 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.29 2hm8 h ARG 444 CO -0.09 0.68 -0.66 0.22 -3.11 0.00 0.00 179.97 177.01 2hm8 h ASP 445 N 0.76 0.00 -0.71 -3.80 1.82 -0.34 -3.22 116.42 110.93 2hm8 h ASP 445 Ca 0.19 0.00 0.19 0.00 -0.39 0.00 0.00 57.03 57.02 2hm8 h ASP 445 Cb 0.15 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.12 2hm8 h ASP 445 CO -0.02 0.66 0.50 -0.07 -1.61 0.00 0.00 179.24 178.70 2hm8 h LEU 446 N 0.00 0.10 -9.60 2.28 -0.00 -0.33 -3.42 115.31 104.33 2hm8 h LEU 446 Ca -0.01 0.01 -0.58 0.00 -0.00 0.00 0.00 57.88 57.30 2hm8 h LEU 446 Cb 1.43 -0.01 0.08 0.00 -0.00 0.00 0.00 40.66 42.16 2hm8 h LEU 446 CO 0.09 0.05 0.65 0.00 -0.00 0.00 0.00 178.44 179.22 2hm8 h PRO 448 N 4.38 0.69 0.00 0.00 0.13 -1.93 -3.51 132.00 131.76 2hm8 h PRO 448 Ca -0.45 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 2hm8 h PRO 448 Cb 1.27 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2hm8 h PRO 448 CO 0.77 0.98 0.00 0.43 -0.23 0.00 0.00 178.00 179.95