#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 4.03 0.22 1.61 0.04 -1.26 -4.95 135.00 134.69 2hm8 s PRO 315 Ca 0.00 1.88 0.05 0.00 0.04 0.00 0.00 61.00 62.98 2hm8 s PRO 315 Cb 0.00 -2.68 0.19 0.00 0.04 0.00 0.00 34.50 32.05 2hm8 s PRO 315 CO 0.00 -0.35 1.51 1.37 0.04 0.00 0.00 177.00 179.57 2hm8 h LEU 316 N 2.62 0.19 0.00 -3.56 -0.00 -2.14 -3.49 115.31 108.93 2hm8 h LEU 316 Ca -0.49 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.27 2hm8 h LEU 316 Cb 1.24 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2hm8 h LEU 316 CO 0.62 0.82 0.00 0.61 -0.00 0.00 0.00 178.44 180.50 2hm8 n GLY 317 N 0.47 0.47 1.09 0.17 0.00 -1.26 -4.96 105.19 101.18 2hm8 n GLY 317 Ca -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hm8 n SER 318 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.19 113.62 112.19 2hm8 n SER 318 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hm8 n SER 318 Cb 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hm8 n GLY 319 N -1.28 4.11 0.00 5.00 0.00 -1.26 -5.15 105.19 106.61 2hm8 n GLY 319 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.98 0.35 3.55 -0.02 0.00 -1.26 -4.98 105.19 100.86 2hm8 n GLY 320 Ca 0.00 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hm8 s GLN 321 N -0.86 3.18 0.48 1.61 -0.21 -1.26 -4.80 119.66 117.79 2hm8 s GLN 321 Ca 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 55.36 55.11 2hm8 s GLN 321 Cb 0.00 -4.37 0.00 0.00 1.00 0.00 0.00 33.01 29.64 2hm8 s GLN 321 CO 0.00 -2.24 0.00 1.04 -2.12 0.00 0.00 175.29 171.97 2hm8 n GLN 322 N 9.29 -3.05 -2.16 2.91 6.02 -1.26 -4.77 117.38 124.36 2hm8 n GLN 322 Ca 0.09 2.42 -0.42 0.00 -0.01 0.00 0.00 57.00 59.07 2hm8 n GLN 322 Cb 0.50 -3.16 -0.03 0.00 1.02 0.00 0.00 30.24 28.57 2hm8 n GLN 322 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2hm8 s PRO 323 N -4.73 4.22 -0.09 -1.09 0.04 -1.26 -4.89 135.00 127.19 2hm8 s PRO 323 Ca 0.00 2.01 0.14 0.00 0.04 0.00 0.00 61.00 63.20 2hm8 s PRO 323 Cb 0.00 -3.82 0.30 0.00 0.04 0.00 0.00 34.50 31.02 2hm8 s PRO 323 CO 0.00 -0.74 1.14 1.33 0.04 0.00 0.00 177.00 178.77 2hm8 n VAL 324 N 5.22 1.09 -0.01 -0.36 0.24 -1.26 -4.72 118.33 118.52 2hm8 n VAL 324 Ca 0.15 -1.73 -0.00 0.00 -2.04 0.00 0.00 64.34 60.72 2hm8 n VAL 324 Cb 0.43 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 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 -0.54 4.02 -0.20 -1.34 4.13 -1.26 -4.62 115.26 115.45 2hm8 n ASN 325 Ca 0.11 0.00 0.21 0.00 1.68 0.00 0.00 54.58 56.58 2hm8 n ASN 325 Cb 0.80 0.85 0.58 0.00 -1.54 0.00 0.00 39.78 40.47 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 0.00 0.36 -0.39 3.10 3.86 -2.01 0.24 115.15 120.31 2hm8 h HIS 326 Ca -0.06 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2hm8 h HIS 326 Cb 0.80 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 2hm8 h HIS 326 CO 0.00 0.10 0.26 1.25 0.86 0.00 0.00 177.93 180.39 2hm8 h LEU 327 N 0.27 0.43 -1.52 2.43 6.46 -1.92 -1.65 115.31 119.82 2hm8 h LEU 327 Ca 0.44 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 58.26 2hm8 h LEU 327 Cb 1.27 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 41.06 2hm8 h LEU 327 CO -0.12 0.31 0.42 0.58 -0.62 0.00 0.00 178.44 179.01 2hm8 h VAL 328 N 0.51 0.97 0.00 1.05 2.07 -0.83 0.05 116.25 120.08 2hm8 h VAL 328 Ca 0.14 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2hm8 h VAL 328 Cb -0.04 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2hm8 h VAL 328 CO -0.03 0.10 -0.14 0.50 0.02 0.00 0.00 177.57 178.02 2hm8 h LYS 329 N 0.57 0.00 -0.73 1.57 3.64 -1.38 -2.54 116.57 117.71 2hm8 h LYS 329 Ca 0.28 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.74 2hm8 h LYS 329 Cb 0.36 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2hm8 h LYS 329 CO -0.09 0.14 0.40 1.49 -2.27 0.00 0.00 179.45 179.12 2hm8 h GLU 330 N 0.00 0.69 0.06 1.90 4.57 -1.05 0.21 114.58 120.96 2hm8 h GLU 330 Ca -0.00 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2hm8 h GLU 330 Cb 0.27 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2hm8 h GLU 330 CO 0.02 0.46 -0.03 0.82 -1.18 0.00 0.00 179.01 179.10 2hm8 h ILE 331 N 0.71 1.13 -1.00 2.32 2.04 -1.56 -2.00 117.51 119.15 2hm8 h ILE 331 Ca 0.34 -1.54 0.19 0.00 1.00 0.00 0.00 64.86 64.84 2hm8 h ILE 331 Cb 0.27 2.01 -0.10 0.00 -0.74 0.00 0.00 36.82 38.26 2hm8 h ILE 331 CO -0.22 0.34 0.61 -0.78 0.00 0.00 0.00 178.15 178.11 2hm8 h ASP 332 N -0.88 0.76 0.83 1.72 1.82 -1.35 0.18 116.42 119.50 2hm8 h ASP 332 Ca -0.01 0.09 -0.17 0.00 -0.39 0.00 0.00 57.03 56.55 2hm8 h ASP 332 Cb 0.62 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 2hm8 h ASP 332 CO 0.01 0.28 -0.81 0.24 -1.61 0.00 0.00 179.24 177.36 2hm8 h MET 333 N 0.75 0.00 0.45 0.28 2.86 -0.67 -2.75 114.93 115.84 2hm8 h MET 333 Ca 0.56 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.18 2hm8 h MET 333 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2hm8 h MET 333 CO -0.35 0.81 -0.21 1.25 1.06 0.00 0.00 176.91 179.47 2hm8 h LEU 334 N 0.00 -0.51 -0.88 1.22 6.46 0.11 0.24 115.31 121.95 2hm8 h LEU 334 Ca -0.01 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2hm8 h LEU 334 Cb 1.44 0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 41.46 2hm8 h LEU 334 CO 0.11 -0.21 0.48 -0.07 -0.62 0.00 0.00 178.44 178.12 2hm8 h LEU 335 N -0.81 1.11 0.58 2.25 3.38 -1.35 0.21 115.31 120.67 2hm8 h LEU 335 Ca -0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2hm8 h LEU 335 Cb 0.55 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2hm8 h LEU 335 CO 0.10 0.89 -0.28 0.11 0.09 0.00 0.00 178.44 179.36 2hm8 h LYS 336 N 1.24 -0.75 -0.96 1.13 1.79 -1.44 0.24 116.57 117.81 2hm8 h LYS 336 Ca 0.31 0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.87 2hm8 h LYS 336 Cb 0.04 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 30.80 2hm8 h LYS 336 CO -0.05 -0.44 0.63 1.49 -1.08 0.00 0.00 179.45 180.00 2hm8 h GLU 337 N -1.05 1.18 -0.42 3.15 4.81 -0.46 -1.92 114.58 119.87 2hm8 h GLU 337 Ca -0.08 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 58.93 2hm8 h GLU 337 Cb 0.66 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2hm8 h GLU 337 CO 0.13 0.78 -0.31 -0.92 -0.73 0.00 0.00 179.01 177.96 2hm8 h TYR 338 N 1.21 1.11 0.00 0.92 3.20 -0.55 -1.65 116.97 121.21 2hm8 h TYR 338 Ca 0.38 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2hm8 h TYR 338 Cb 0.01 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 2hm8 h TYR 338 CO -0.00 1.12 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.53 2hm8 h LEU 339 N 0.79 0.00 0.00 2.82 3.38 0.14 0.16 115.31 122.60 2hm8 h LEU 339 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2hm8 h LEU 339 Cb 0.89 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2hm8 h LEU 339 CO 0.08 0.04 -0.70 -0.07 0.09 0.00 0.00 178.44 177.88 2hm8 h LEU 340 N 0.00 0.00 0.01 1.67 3.38 -1.04 -3.43 115.31 115.90 2hm8 h LEU 340 Ca -0.00 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2hm8 h LEU 340 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2hm8 h LEU 340 CO 0.00 1.14 -0.01 0.28 0.09 0.00 0.00 178.44 179.95 2hm8 h SER 341 N -1.00 -0.02 0.00 -0.43 0.02 -1.24 -3.50 113.55 107.39 2hm8 h SER 341 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2hm8 h SER 341 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2hm8 h SER 341 CO -0.10 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.24 2hm8 n GLY 342 N 1.62 1.92 3.06 -3.77 0.00 0.53 -5.07 105.19 103.48 2hm8 n GLY 342 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 4.88 0.60 1.61 3.68 -1.26 -4.95 116.67 119.23 2hm8 s ASP 343 Ca 0.00 -2.03 0.30 0.00 2.13 0.00 0.00 52.55 52.95 2hm8 s ASP 343 Cb 0.00 -1.68 1.73 0.00 -1.45 0.00 0.00 42.92 41.52 2hm8 s ASP 343 CO 0.00 -0.40 2.11 0.40 0.13 0.00 0.00 175.17 177.40 2hm8 h ILE 344 N 6.55 0.37 -0.24 4.11 2.04 -1.98 -0.91 117.51 127.45 2hm8 h ILE 344 Ca -0.08 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 2hm8 h ILE 344 Cb 1.03 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2hm8 h ILE 344 CO 0.56 0.00 -0.23 -1.28 0.00 0.00 0.00 178.15 177.21 2hm8 h SER 345 N 0.00 0.62 0.50 1.72 0.87 -1.98 0.24 113.55 115.52 2hm8 h SER 345 Ca 0.07 -0.47 -0.15 0.00 -1.23 0.00 0.00 61.79 60.01 2hm8 h SER 345 Cb 0.47 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2hm8 h SER 345 CO -0.00 0.96 -0.67 -0.33 -0.53 0.00 0.00 176.83 176.26 2hm8 h GLU 346 N 0.29 0.15 0.03 2.24 5.08 -1.63 -2.83 114.58 117.91 2hm8 h GLU 346 Ca 0.04 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2hm8 h GLU 346 Cb 0.78 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2hm8 h GLU 346 CO 0.06 0.77 -0.02 0.00 -1.00 0.00 0.00 179.01 178.82 2hm8 h ALA 347 N 1.20 -0.04 -0.55 3.43 0.00 -1.27 -3.28 119.26 118.76 2hm8 h ALA 347 Ca -0.01 -0.34 0.16 0.00 0.00 0.00 0.00 54.91 54.71 2hm8 h ALA 347 Cb 1.20 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2hm8 h ALA 347 CO 0.10 -0.10 0.39 1.05 0.00 0.00 0.00 179.25 180.69 2hm8 h GLU 348 N -0.90 0.00 -0.73 0.00 4.11 -0.60 0.25 114.58 116.71 2hm8 h GLU 348 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 2hm8 h GLU 348 Cb 0.70 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2hm8 h GLU 348 CO 0.01 0.00 0.33 0.45 0.07 0.00 0.00 179.01 179.87 2hm8 h HIS 349 N 0.00 1.06 -0.11 2.06 3.86 -1.56 0.25 115.15 120.72 2hm8 h HIS 349 Ca 0.26 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2hm8 h HIS 349 Cb 1.05 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 2hm8 h HIS 349 CO 0.00 0.78 0.07 0.00 0.86 0.00 0.00 177.93 179.64 2hm8 h LEU 351 N 0.13 0.00 -0.36 0.00 5.85 -1.48 -3.16 115.31 116.29 2hm8 h LEU 351 Ca 0.04 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.57 2hm8 h LEU 351 Cb 0.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2hm8 h LEU 351 CO -0.01 0.57 -0.71 0.11 -0.34 0.00 0.00 178.44 178.06 2hm8 h LYS 352 N 0.00 0.53 -0.25 1.25 1.57 -0.13 -3.04 116.57 116.51 2hm8 h LYS 352 Ca -0.01 -0.42 0.07 0.00 -1.87 0.00 0.00 60.65 58.43 2hm8 h LYS 352 Cb 1.15 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2hm8 h LYS 352 CO 0.07 1.04 0.30 1.05 -0.57 0.00 0.00 179.45 181.34 2hm8 h GLU 353 N 0.37 0.00 -5.31 3.15 4.11 -0.47 -3.42 114.58 113.01 2hm8 h GLU 353 Ca -0.03 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.85 2hm8 h GLU 353 Cb 1.29 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.41 2hm8 h GLU 353 CO 0.13 0.00 -0.58 -0.48 0.07 0.00 0.00 179.01 178.15 2hm8 s LEU 354 N -7.40 2.36 0.00 3.06 0.05 -1.15 -5.12 118.68 110.48 2hm8 s LEU 354 Ca -0.04 -1.46 0.00 0.00 0.05 0.00 0.00 54.13 52.68 2hm8 s LEU 354 Cb 0.15 -0.53 0.00 0.00 -2.05 0.00 0.00 46.19 43.76 2hm8 s LEU 354 CO 0.53 -0.65 0.00 -0.62 -0.55 0.00 0.00 176.35 175.06 2hm8 n GLU 355 N -0.87 0.00 -3.40 1.48 -0.58 -1.26 -4.89 120.64 111.12 2hm8 n GLU 355 Ca -0.06 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.50 2hm8 n GLU 355 Cb 0.67 -0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.54 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 -1.27 -2.31 -0.05 2.62 3.14 -1.26 -4.84 118.33 114.37 2hm8 n VAL 356 Ca 0.00 -0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.28 2hm8 n VAL 356 Cb 0.00 -2.06 0.05 0.00 -1.06 0.00 0.00 33.84 30.77 2hm8 n VAL 356 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2hm8 h PRO 357 N 0.15 0.71 -3.37 1.45 0.13 -2.00 -3.32 132.00 125.74 2hm8 h PRO 357 Ca -0.46 -0.37 -0.59 0.00 -0.87 0.00 0.00 66.00 63.71 2hm8 h PRO 357 Cb 1.00 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.16 2hm8 h PRO 357 CO 0.26 0.99 3.30 0.72 -0.23 0.00 0.00 178.00 183.04 2hm8 n HIS 358 N -4.03 2.25 0.00 1.56 8.25 -1.26 -2.85 115.22 119.14 2hm8 n HIS 358 Ca -0.02 -2.67 0.00 0.00 -0.26 0.00 0.00 57.72 54.77 2hm8 n HIS 358 Cb 0.54 -2.22 0.00 0.00 1.12 0.00 0.00 29.99 29.43 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hm8 n PHE 359 N 4.40 0.00 -0.26 4.41 7.35 -1.25 -4.96 117.46 127.15 2hm8 n PHE 359 Ca 0.63 0.00 0.31 0.00 -0.76 0.00 0.00 57.45 57.63 2hm8 n PHE 359 Cb 0.24 0.00 0.71 0.00 0.35 0.00 0.00 39.48 40.78 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 0.08 -0.82 -5.13 3.86 -1.62 0.25 115.15 111.77 2hm8 h HIS 360 Ca 0.00 0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.42 2hm8 h HIS 360 Cb 0.00 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.40 2hm8 h HIS 360 CO 0.00 0.01 0.57 1.12 0.86 0.00 0.00 177.93 180.49 2hm8 h HIS 361 N 0.05 0.24 -0.01 2.45 2.07 -1.88 0.27 115.15 118.34 2hm8 h HIS 361 Ca 0.50 0.01 -0.18 0.00 -2.85 0.00 0.00 60.37 57.85 2hm8 h HIS 361 Cb 1.92 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 31.81 2hm8 h HIS 361 CO -0.00 0.07 -0.80 1.49 -3.07 0.00 0.00 177.93 175.62 2hm8 h GLU 362 N 0.19 0.17 -0.06 5.12 4.57 -0.87 -3.27 114.58 120.42 2hm8 h GLU 362 Ca 0.41 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.45 2hm8 h GLU 362 Cb 1.32 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.92 2hm8 h GLU 362 CO -0.08 0.88 -0.11 1.25 -1.18 0.00 0.00 179.01 179.77 2hm8 h LEU 363 N 0.10 -0.33 -0.02 1.64 6.46 -0.52 -1.30 115.31 121.34 2hm8 h LEU 363 Ca -0.03 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2hm8 h LEU 363 Cb 1.39 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 41.43 2hm8 h LEU 363 CO 0.12 -0.15 -0.29 0.58 -0.62 0.00 0.00 178.44 178.07 2hm8 h VAL 364 N -0.16 0.34 0.12 1.05 2.07 -1.59 0.41 116.25 118.50 2hm8 h VAL 364 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2hm8 h VAL 364 Cb 0.24 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2hm8 h VAL 364 CO -0.16 0.00 -0.47 0.22 0.02 0.00 0.00 177.57 177.18 2hm8 h TYR 365 N -0.43 -1.34 -1.00 1.57 3.20 -1.56 0.12 116.97 117.53 2hm8 h TYR 365 Ca 0.07 0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.15 2hm8 h TYR 365 Cb 0.53 0.57 -0.10 0.00 1.54 0.00 0.00 36.73 39.26 2hm8 h TYR 365 CO -0.33 -0.56 0.61 0.93 -1.64 0.00 0.00 178.16 177.17 2hm8 h GLU 366 N -0.70 0.79 -0.31 1.82 4.39 -1.01 0.52 114.58 120.07 2hm8 h GLU 366 Ca 0.01 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2hm8 h GLU 366 Cb 0.72 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2hm8 h GLU 366 CO -0.27 0.52 0.08 0.00 -1.16 0.00 0.00 179.01 178.19 2hm8 h ALA 367 N 1.62 0.41 0.24 3.43 0.00 0.16 0.18 119.26 125.30 2hm8 h ALA 367 Ca 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2hm8 h ALA 367 Cb 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2hm8 h ALA 367 CO -0.36 0.06 -0.11 0.82 0.00 0.00 0.00 179.25 179.66 2hm8 h ILE 368 N 0.35 0.82 -0.29 0.00 2.04 0.63 -2.86 117.51 118.19 2hm8 h ILE 368 Ca 0.10 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2hm8 h ILE 368 Cb 0.28 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2hm8 h ILE 368 CO -0.00 0.07 0.15 -0.37 0.00 0.00 0.00 178.15 178.00 2hm8 h VAL 369 N -0.47 1.09 -0.08 1.67 -1.51 -0.96 -0.40 116.25 115.60 2hm8 h VAL 369 Ca -0.03 -0.24 0.04 0.00 -1.23 0.00 0.00 66.70 65.24 2hm8 h VAL 369 Cb 0.35 0.71 -0.06 0.00 -2.13 0.00 0.00 31.29 30.17 2hm8 h VAL 369 CO 0.05 0.10 -0.36 0.24 -1.23 0.00 0.00 177.57 176.38 2hm8 h MET 370 N 0.39 -0.45 0.00 5.19 2.86 -0.72 -1.94 114.93 120.26 2hm8 h MET 370 Ca 0.10 0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.56 2hm8 h MET 370 Cb 0.02 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2hm8 h MET 370 CO -0.02 -0.30 -0.93 -0.24 1.06 0.00 0.00 176.91 176.49 2hm8 h VAL 371 N -0.47 1.43 -0.96 -2.22 3.04 -1.45 -3.00 116.25 112.62 2hm8 h VAL 371 Ca 0.08 -2.50 0.26 0.00 -1.01 0.00 0.00 66.70 63.53 2hm8 h VAL 371 Cb 0.59 2.44 -0.05 0.00 -2.01 0.00 0.00 31.29 32.25 2hm8 h VAL 371 CO -0.34 0.74 0.67 0.25 -1.01 0.00 0.00 177.57 177.89 2hm8 h LEU 372 N 0.19 0.15 0.00 3.16 5.85 -0.64 0.28 115.31 124.31 2hm8 h LEU 372 Ca -0.07 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 2hm8 h LEU 372 Cb 1.56 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 2hm8 h LEU 372 CO 0.16 0.05 -1.51 -0.62 -0.34 0.00 0.00 178.44 176.17 2hm8 n GLU 373 N -4.36 0.63 0.00 1.25 -0.58 -0.77 -4.36 120.64 112.44 2hm8 n GLU 373 Ca 0.21 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2hm8 n GLU 373 Cb 0.94 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2hm8 n SER 374 N -2.87 -1.75 0.00 1.62 2.88 0.98 -4.93 113.62 109.54 2hm8 n SER 374 Ca -0.11 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2hm8 n SER 374 Cb 0.86 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 2hm8 n SER 374 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2hm8 n THR 375 N -2.79 0.00 -2.91 2.46 5.66 -1.26 -4.83 114.28 110.60 2hm8 n THR 375 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 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 -3.32 2.39 0.00 1.09 0.00 -1.26 -4.94 107.32 101.28 2hm8 s GLY 376 Ca 0.00 0.30 0.21 0.00 0.00 0.00 0.00 44.72 45.23 2hm8 s GLY 376 CO 0.00 0.57 1.68 -1.84 0.00 0.00 0.00 173.10 173.51 2hm8 n GLU 377 N -0.51 0.18 -0.17 2.90 0.28 -1.26 -3.62 120.64 118.45 2hm8 n GLU 377 Ca 0.06 0.11 -0.02 0.00 -0.16 0.00 0.00 57.16 57.15 2hm8 n GLU 377 Cb 0.54 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.96 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 -0.32 0.91 -1.84 0.02 -2.01 -1.11 113.55 109.19 2hm8 h SER 378 Ca 0.00 0.14 -0.22 0.00 -0.84 0.00 0.00 61.79 60.87 2hm8 h SER 378 Cb 0.26 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2hm8 h SER 378 CO 0.00 -0.12 -1.02 0.00 -1.14 0.00 0.00 176.83 174.55 2hm8 h ALA 379 N 1.49 0.34 -0.09 3.77 0.00 -1.96 -3.09 119.26 119.72 2hm8 h ALA 379 Ca 0.26 -0.88 0.04 0.00 0.00 0.00 0.00 54.91 54.33 2hm8 h ALA 379 Cb 0.40 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2hm8 h ALA 379 CO -0.48 1.17 -0.21 0.35 0.00 0.00 0.00 179.25 180.09 2hm8 h PHE 380 N 0.02 -0.54 -0.02 0.00 3.04 -1.38 0.25 116.94 118.30 2hm8 h PHE 380 Ca -0.03 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 2hm8 h PHE 380 Cb 1.76 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 40.51 2hm8 h PHE 380 CO 0.01 -0.29 -0.47 1.57 -2.02 0.00 0.00 178.31 177.12 2hm8 h LYS 381 N -0.28 0.06 0.36 1.11 2.10 -1.38 -1.81 116.57 116.72 2hm8 h LYS 381 Ca 0.09 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.69 2hm8 h LYS 381 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2hm8 h LYS 381 CO -0.25 0.52 -0.17 0.52 -2.00 0.00 0.00 179.45 178.06 2hm8 h MET 382 N 0.05 -0.47 0.21 0.07 2.86 -1.23 -0.42 114.93 116.00 2hm8 h MET 382 Ca -0.00 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 382 Cb 0.85 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2hm8 h MET 382 CO 0.06 -0.16 -0.10 0.82 1.06 0.00 0.00 176.91 178.59 2hm8 h ILE 383 N -0.78 0.84 -0.29 -1.22 1.08 -0.55 0.26 117.51 116.84 2hm8 h ILE 383 Ca -0.05 -0.22 0.06 0.00 -0.39 0.00 0.00 64.86 64.26 2hm8 h ILE 383 Cb 0.52 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 35.18 2hm8 h ILE 383 CO 0.08 0.05 -0.08 0.25 -0.69 0.00 0.00 178.15 177.76 2hm8 h LEU 384 N -0.39 -0.28 -1.37 1.44 6.46 -1.40 0.38 115.31 120.14 2hm8 h LEU 384 Ca -0.03 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 2hm8 h LEU 384 Cb 0.30 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 2hm8 h LEU 384 CO 0.05 -0.10 -0.27 0.44 -0.62 0.00 0.00 178.44 177.94 2hm8 h ASP 385 N -0.01 0.00 0.29 1.25 3.45 -1.00 -0.79 116.42 119.62 2hm8 h ASP 385 Ca 0.14 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 2hm8 h ASP 385 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2hm8 h ASP 385 CO -0.30 0.27 -0.14 0.25 -1.57 0.00 0.00 179.24 177.74 2hm8 h LEU 386 N 0.00 -0.33 -0.94 1.55 5.85 0.12 -2.31 115.31 119.25 2hm8 h LEU 386 Ca -0.00 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 2hm8 h LEU 386 Cb 0.62 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2hm8 h LEU 386 CO 0.03 0.10 -0.28 0.17 -0.34 0.00 0.00 178.44 178.12 2hm8 h LEU 387 N -0.85 0.44 -0.22 2.25 8.10 -0.99 -2.32 115.31 121.73 2hm8 h LEU 387 Ca -0.04 -0.16 0.00 0.00 0.11 0.00 0.00 57.88 57.80 2hm8 h LEU 387 Cb 0.52 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.60 2hm8 h LEU 387 CO 0.07 0.72 0.14 0.11 -4.11 0.00 0.00 178.44 175.37 2hm8 h LYS 388 N 0.38 0.29 0.06 0.17 1.57 -1.18 -1.11 116.57 116.75 2hm8 h LYS 388 Ca 0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2hm8 h LYS 388 Cb 0.70 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2hm8 h LYS 388 CO 0.05 0.20 -0.03 1.03 -0.57 0.00 0.00 179.45 180.13 2hm8 h SER 389 N 0.29 -0.07 -0.28 0.86 0.87 -1.31 -2.66 113.55 111.26 2hm8 h SER 389 Ca 0.08 -0.25 0.08 0.00 -1.23 0.00 0.00 61.79 60.47 2hm8 h SER 389 Cb -0.03 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2hm8 h SER 389 CO -0.02 0.22 0.28 -0.07 -0.53 0.00 0.00 176.83 176.71 2hm8 h LEU 390 N -0.35 0.00 0.08 2.23 3.38 -1.33 0.26 115.31 119.59 2hm8 h LEU 390 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2hm8 h LEU 390 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2hm8 h LEU 390 CO 0.01 0.00 -0.04 -0.25 0.09 0.00 0.00 178.44 178.25 2hm8 h TRP 391 N 0.00 -0.10 0.00 1.13 7.01 -0.87 0.31 115.95 123.43 2hm8 h TRP 391 Ca 0.13 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.13 2hm8 h TRP 391 Cb 0.69 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.78 2hm8 h TRP 391 CO 0.00 0.40 0.00 1.63 -2.79 0.00 0.00 178.44 177.68 2hm8 n LYS 392 N -4.88 0.08 -0.23 2.65 5.02 -0.73 -2.67 118.16 117.41 2hm8 n LYS 392 Ca -0.08 0.17 0.06 0.00 -2.02 0.00 0.00 58.31 56.44 2hm8 n LYS 392 Cb 0.28 -1.62 0.17 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.77 2.20 -1.66 4.39 7.64 0.85 -4.88 113.62 120.39 2hm8 n SER 393 Ca 0.05 -2.06 -0.17 0.00 1.01 0.00 0.00 58.87 57.70 2hm8 n SER 393 Cb 0.30 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2hm8 n SER 394 N 0.58 -5.11 -0.05 6.43 2.88 -1.09 -4.85 113.62 112.40 2hm8 n SER 394 Ca 0.13 0.21 0.01 0.00 -1.33 0.00 0.00 58.87 57.89 2hm8 n SER 394 Cb 0.37 -4.17 -0.16 0.00 -0.75 0.00 0.00 64.21 59.50 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 -3.24 0.64 -3.76 2.46 -1.04 0.83 -4.86 114.28 105.32 2hm8 n THR 395 Ca -0.19 -0.64 -0.29 0.00 -2.04 0.00 0.00 64.05 60.89 2hm8 n THR 395 Cb 0.62 -0.22 -0.16 0.00 -1.82 0.00 0.00 70.33 68.74 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 -2.97 0.80 0.98 12.58 1.01 0.27 -4.93 121.20 128.94 2hm8 s ILE 396 Ca -0.09 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.47 2hm8 s ILE 396 Cb 0.10 -1.38 0.18 0.00 0.01 0.00 0.00 42.46 41.36 2hm8 s ILE 396 CO 0.83 -0.37 1.11 0.42 0.00 0.00 0.00 174.94 176.92 2hm8 s THR 397 N 1.70 2.04 0.32 2.92 -4.23 -1.26 -4.41 115.64 112.72 2hm8 s THR 397 Ca 0.02 0.01 0.12 0.00 -1.18 0.00 0.00 61.69 60.66 2hm8 s THR 397 Cb -0.17 -2.58 0.03 0.00 1.34 0.00 0.00 72.50 71.12 2hm8 s THR 397 CO -0.14 -0.02 1.72 -0.29 -0.54 0.00 0.00 174.62 175.34 2hm8 h ILE 398 N -1.79 1.35 -0.02 2.99 2.10 -1.95 -2.71 117.51 117.48 2hm8 h ILE 398 Ca -0.53 -1.71 -0.12 0.00 1.08 0.00 0.00 64.86 63.58 2hm8 h ILE 398 Cb 1.33 1.92 -0.02 0.00 -1.09 0.00 0.00 36.82 38.97 2hm8 h ILE 398 CO 0.59 0.49 -0.55 -0.78 -1.08 0.00 0.00 178.15 176.82 2hm8 h ASP 399 N 0.00 0.07 0.43 2.19 3.58 -1.99 -2.94 116.42 117.76 2hm8 h ASP 399 Ca -0.00 -0.04 -0.21 0.00 0.42 0.00 0.00 57.03 57.20 2hm8 h ASP 399 Cb 0.88 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.91 2hm8 h ASP 399 CO 0.06 0.61 -0.89 -0.61 -2.88 0.00 0.00 179.24 175.53 2hm8 h GLN 400 N 0.05 0.32 -0.09 0.28 4.15 -1.87 -3.21 115.11 114.74 2hm8 h GLN 400 Ca -0.00 -0.34 -0.01 0.00 0.77 0.00 0.00 58.65 59.07 2hm8 h GLN 400 Cb 0.99 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 2hm8 h GLN 400 CO 0.08 1.03 0.04 1.98 -1.93 0.00 0.00 178.83 180.02 2hm8 h MET 401 N 0.18 0.14 -0.42 1.69 4.05 -1.38 -2.56 114.93 116.62 2hm8 h MET 401 Ca -0.06 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.42 2hm8 h MET 401 Cb 1.52 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 32.22 2hm8 h MET 401 CO 0.15 0.26 -0.04 0.87 0.23 0.00 0.00 176.91 178.37 2hm8 h LYS 402 N -0.01 0.06 -0.14 0.39 1.79 -1.59 0.14 116.57 117.22 2hm8 h LYS 402 Ca 0.03 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2hm8 h LYS 402 Cb 0.17 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2hm8 h LYS 402 CO -0.00 0.04 0.10 0.00 -1.08 0.00 0.00 179.45 178.51 2hm8 h ARG 403 N 0.06 0.05 0.09 3.15 3.08 -1.53 0.16 114.38 119.44 2hm8 h ARG 403 Ca 0.21 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 2hm8 h ARG 403 Cb 0.31 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2hm8 h ARG 403 CO -0.39 0.03 -0.04 0.78 -1.07 0.00 0.00 179.97 179.28 2hm8 h GLY 404 N 0.05 -0.13 0.99 0.04 0.00 -0.42 -3.13 103.07 100.48 2hm8 h GLY 404 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2hm8 h GLY 404 CO -0.00 -0.05 0.24 -0.97 0.00 0.00 0.00 176.54 175.76 2hm8 h TYR 405 N -0.99 0.47 -0.68 5.60 0.05 -0.73 -2.03 116.97 118.66 2hm8 h TYR 405 Ca -0.01 0.01 0.16 0.00 0.05 0.00 0.00 58.73 58.93 2hm8 h TYR 405 Cb 0.37 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 2hm8 h TYR 405 CO 0.08 0.32 0.47 1.05 -1.05 0.00 0.00 178.16 179.02 2hm8 h GLU 406 N 0.49 0.22 0.00 4.88 4.11 -0.83 0.24 114.58 123.69 2hm8 h GLU 406 Ca 0.13 -0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.48 2hm8 h GLU 406 Cb -0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2hm8 h GLU 406 CO -0.03 0.15 -0.32 -0.09 0.07 0.00 0.00 179.01 178.79 2hm8 h ARG 407 N 0.23 0.00 -0.45 1.06 9.65 -1.30 -2.87 114.38 120.69 2hm8 h ARG 407 Ca 0.33 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.10 2hm8 h ARG 407 Cb 0.98 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.54 2hm8 h ARG 407 CO -0.07 0.32 -0.17 0.82 2.80 0.00 0.00 179.97 183.67 2hm8 h ILE 408 N 0.00 1.27 0.00 1.20 1.08 -0.45 0.28 117.51 120.88 2hm8 h ILE 408 Ca -0.00 -1.31 -0.02 0.00 -0.39 0.00 0.00 64.86 63.14 2hm8 h ILE 408 Cb 0.61 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2hm8 h ILE 408 CO 0.04 0.45 -0.11 1.88 -0.69 0.00 0.00 178.15 179.72 2hm8 h TYR 409 N 0.75 0.00 -0.01 1.37 0.05 -1.42 -1.96 116.97 115.76 2hm8 h TYR 409 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2hm8 h TYR 409 Cb 0.73 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.47 2hm8 h TYR 409 CO 0.05 0.11 -0.70 -1.71 -1.05 0.00 0.00 178.16 174.86 2hm8 n ASN 410 N -3.53 1.25 -1.30 3.88 5.15 -1.04 -4.31 115.26 115.36 2hm8 n ASN 410 Ca -0.02 -1.12 -0.07 0.00 -0.60 0.00 0.00 54.58 52.77 2hm8 n ASN 410 Cb 0.25 0.80 0.20 0.00 -0.53 0.00 0.00 39.78 40.49 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 -0.92 1.88 -2.89 1.20 -0.58 0.94 -4.71 120.64 115.56 2hm8 n GLU 411 Ca 0.05 -3.18 -0.26 0.00 -0.42 0.00 0.00 57.16 53.35 2hm8 n GLU 411 Cb 0.34 -1.86 -0.03 0.00 -0.57 0.00 0.00 31.44 29.31 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 -1.13 2.66 0.19 -3.67 3.06 -1.07 -4.85 119.36 114.55 2hm8 n ILE 412 Ca 0.37 -5.36 -0.11 0.00 -2.50 0.00 0.00 62.75 55.14 2hm8 n ILE 412 Cb 1.11 -1.24 -0.06 0.00 0.54 0.00 0.00 39.64 39.99 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 2hm8 h PRO 413 N 2.92 -0.50 0.00 9.51 0.13 -1.91 -3.37 132.00 138.78 2hm8 h PRO 413 Ca 0.15 0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.20 2hm8 h PRO 413 Cb 0.61 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2hm8 h PRO 413 CO 0.79 -0.21 -1.80 -3.47 -0.23 0.00 0.00 178.00 173.08 2hm8 n ASP 414 N -5.14 1.61 -0.11 1.44 4.64 -1.26 -4.45 116.55 113.27 2hm8 n ASP 414 Ca -0.09 0.00 0.27 0.00 -1.38 0.00 0.00 54.79 53.59 2hm8 n ASP 414 Cb 0.27 1.31 0.69 0.00 -1.04 0.00 0.00 41.12 42.35 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2hm8 h ILE 415 N 0.00 0.33 -2.89 5.18 2.04 -1.89 -2.85 117.51 117.44 2hm8 h ILE 415 Ca -0.16 0.00 -0.62 0.00 1.00 0.00 0.00 64.86 65.07 2hm8 h ILE 415 Cb 1.20 0.45 -0.41 0.00 -0.74 0.00 0.00 36.82 37.31 2hm8 h ILE 415 CO 0.01 0.00 -0.53 -3.20 0.00 0.00 0.00 178.15 174.42 2hm8 n ASN 416 N -3.82 3.31 0.00 1.72 4.05 -1.26 -4.27 115.26 115.00 2hm8 n ASN 416 Ca 0.17 -3.27 0.00 0.00 0.45 0.00 0.00 54.58 51.93 2hm8 n ASN 416 Cb 1.00 -0.76 0.00 0.00 1.23 0.00 0.00 39.78 41.25 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 1.70 0.00 0.13 1.20 7.94 -1.07 -4.95 117.00 121.95 2hm8 n LEU 417 Ca 0.22 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.18 2hm8 n LEU 417 Cb 0.36 0.04 0.03 0.00 0.53 0.00 0.00 43.42 44.39 2hm8 n LEU 417 CO 0.31 -0.04 0.32 -0.78 -1.11 0.00 0.00 177.39 176.09 2hm8 h ASP 418 N 0.00 0.00 -3.17 1.96 3.58 -1.88 -3.39 116.42 113.53 2hm8 h ASP 418 Ca 0.00 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 56.77 2hm8 h ASP 418 Cb 0.00 0.00 -0.37 0.00 1.72 0.00 0.00 39.33 40.68 2hm8 h ASP 418 CO 0.00 0.32 -0.21 0.52 -2.88 0.00 0.00 179.24 176.99 2hm8 n VAL 419 N -3.04 2.72 0.56 2.25 0.31 -1.26 -4.88 118.33 115.00 2hm8 n VAL 419 Ca -0.00 -5.09 0.07 0.00 -0.01 0.00 0.00 64.34 59.30 2hm8 n VAL 419 Cb 0.68 -2.30 0.33 0.00 -0.91 0.00 0.00 33.84 31.63 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 2.08 0.08 0.08 5.55 -0.04 -1.26 -2.54 135.00 138.95 2hm8 n PRO 420 Ca 0.22 0.22 -0.09 0.00 -0.04 0.00 0.00 63.50 63.80 2hm8 n PRO 420 Cb 0.37 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.28 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hm8 h HIS 421 N 0.00 0.27 -0.22 0.54 3.86 -1.90 -3.25 115.15 114.45 2hm8 h HIS 421 Ca 0.00 -0.16 -0.19 0.00 -1.16 0.00 0.00 60.37 58.86 2hm8 h HIS 421 Cb 0.20 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2hm8 h HIS 421 CO 0.00 1.02 -0.61 0.77 0.86 0.00 0.00 177.93 179.97 2hm8 h SER 422 N 0.08 0.93 -0.54 2.45 0.02 -1.69 -3.23 113.55 111.56 2hm8 h SER 422 Ca -0.05 -0.57 0.08 0.00 -0.84 0.00 0.00 61.79 60.40 2hm8 h SER 422 Cb 1.62 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 63.83 2hm8 h SER 422 CO 0.14 1.34 0.20 0.22 -1.14 0.00 0.00 176.83 177.59 2hm8 h TYR 423 N 0.56 0.34 -0.19 3.45 3.20 -1.65 0.87 116.97 123.56 2hm8 h TYR 423 Ca -0.01 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2hm8 h TYR 423 Cb 1.23 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2hm8 h TYR 423 CO 0.08 0.10 0.23 0.77 -1.64 0.00 0.00 178.16 177.70 2hm8 h SER 424 N 0.38 0.00 0.00 -2.11 0.02 -1.58 -1.97 113.55 108.28 2hm8 h SER 424 Ca 0.27 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2hm8 h SER 424 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2hm8 h SER 424 CO -0.27 0.00 -0.00 0.58 -1.14 0.00 0.00 176.83 176.00 2hm8 h VAL 425 N 0.00 1.44 -0.34 2.27 2.07 -0.92 -3.09 116.25 117.68 2hm8 h VAL 425 Ca 0.09 -2.07 0.07 0.00 0.82 0.00 0.00 66.70 65.62 2hm8 h VAL 425 Cb 0.54 2.72 -0.07 0.00 -1.52 0.00 0.00 31.29 32.96 2hm8 h VAL 425 CO -0.00 0.49 -0.16 0.25 0.02 0.00 0.00 177.57 178.17 2hm8 h LEU 426 N -0.99 -0.53 -0.23 2.57 5.85 -0.76 0.30 115.31 121.51 2hm8 h LEU 426 Ca -0.00 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2hm8 h LEU 426 Cb 0.80 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2hm8 h LEU 426 CO 0.00 -0.19 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.52 2hm8 h GLU 427 N -0.10 -0.00 -0.72 1.25 5.08 -1.53 0.43 114.58 118.99 2hm8 h GLU 427 Ca 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2hm8 h GLU 427 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2hm8 h GLU 427 CO -0.41 -0.00 0.36 -0.09 -1.00 0.00 0.00 179.01 177.87 2hm8 h ARG 428 N -0.00 1.01 -0.62 2.33 2.43 -1.27 0.56 114.38 118.81 2hm8 h ARG 428 Ca 0.11 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2hm8 h ARG 428 Cb 0.18 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2hm8 h ARG 428 CO -0.24 0.76 0.06 0.35 -1.51 0.00 0.00 179.97 179.39 2hm8 h PHE 429 N 1.01 1.12 0.22 2.20 3.57 0.43 -0.76 116.94 124.72 2hm8 h PHE 429 Ca 0.25 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2hm8 h PHE 429 Cb 0.07 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.51 2hm8 h PHE 429 CO 0.01 0.96 -0.11 0.28 -2.23 0.00 0.00 178.31 177.22 2hm8 h VAL 430 N 0.97 0.61 -0.48 1.41 2.07 -0.46 -2.73 116.25 117.64 2hm8 h VAL 430 Ca 0.19 -0.99 0.12 0.00 0.82 0.00 0.00 66.70 66.84 2hm8 h VAL 430 Cb 0.47 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2hm8 h VAL 430 CO 0.02 0.16 0.34 1.05 0.02 0.00 0.00 177.57 179.15 2hm8 h GLU 431 N -0.93 0.10 0.10 1.57 4.11 -0.94 -1.26 114.58 117.33 2hm8 h GLU 431 Ca -0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 2hm8 h GLU 431 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2hm8 h GLU 431 CO 0.05 0.07 -0.05 0.93 0.07 0.00 0.00 179.01 180.08 2hm8 h GLU 432 N 0.11 -0.14 -0.06 1.06 4.39 -1.15 -3.07 114.58 115.72 2hm8 h GLU 432 Ca 0.23 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 2hm8 h GLU 432 Cb 0.76 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2hm8 h GLU 432 CO -0.02 0.24 -0.03 0.00 -1.16 0.00 0.00 179.01 178.03 2hm8 h PHE 434 N 0.08 0.66 0.00 0.00 3.57 -1.16 -0.24 116.94 119.85 2hm8 h PHE 434 Ca 0.02 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 2hm8 h PHE 434 Cb 0.11 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2hm8 h PHE 434 CO 0.00 0.29 -0.87 1.96 -2.23 0.00 0.00 178.31 177.46 2hm8 h GLN 435 N 0.60 0.00 0.00 1.11 1.08 -1.39 -3.26 115.11 113.25 2hm8 h GLN 435 Ca 0.36 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.54 2hm8 h GLN 435 Cb 0.58 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2hm8 h GLN 435 CO -0.13 0.63 -0.09 0.00 -0.95 0.00 0.00 178.83 178.28 2hm8 h ALA 436 N 1.30 1.74 0.00 3.87 0.00 -0.86 -3.46 119.26 121.85 2hm8 h ALA 436 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2hm8 h ALA 436 Cb 1.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2hm8 h ALA 436 CO 0.08 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.86 2hm8 n GLY 437 N -1.20 0.64 0.09 0.00 0.00 -1.05 -4.95 105.19 98.72 2hm8 n GLY 437 Ca -0.03 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.64 1.24 -4.32 -0.61 -5.35 -1.25 -4.96 119.36 101.48 2hm8 n ILE 438 Ca 0.00 -0.78 -0.34 0.00 -0.27 0.00 0.00 62.75 61.36 2hm8 n ILE 438 Cb 0.02 -0.50 -0.09 0.00 -1.74 0.00 0.00 39.64 37.34 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 4.27 0.48 7.28 -4.36 -1.26 -4.95 121.20 120.21 2hm8 s ILE 439 Ca -0.09 -0.41 -0.04 0.00 -0.26 0.00 0.00 60.65 59.85 2hm8 s ILE 439 Cb 0.06 -2.86 -0.02 0.00 1.25 0.00 0.00 42.46 40.89 2hm8 s ILE 439 CO 0.76 0.49 0.76 -0.94 0.24 0.00 0.00 174.94 176.24 2hm8 s SER 440 N -1.24 6.07 0.59 4.36 1.04 -1.26 -4.76 113.70 118.49 2hm8 s SER 440 Ca 0.17 0.73 0.28 0.00 0.48 0.00 0.00 55.95 57.61 2hm8 s SER 440 Cb -0.11 -2.00 1.61 0.00 0.10 0.00 0.00 66.02 65.61 2hm8 s SER 440 CO 0.07 -0.66 2.06 0.11 0.98 0.00 0.00 173.24 175.79 2hm8 h LYS 441 N 0.24 0.00 0.14 4.02 1.57 -1.98 -2.36 116.57 118.20 2hm8 h LYS 441 Ca -0.47 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.33 2hm8 h LYS 441 Cb 1.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 2hm8 h LYS 441 CO 0.61 0.00 -0.37 0.37 -0.57 0.00 0.00 179.45 179.48 2hm8 h GLN 442 N 0.00 -0.60 -0.33 3.15 4.15 -1.99 0.25 115.11 119.74 2hm8 h GLN 442 Ca 0.12 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2hm8 h GLN 442 Cb 0.64 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 2hm8 h GLN 442 CO -0.00 -0.40 0.08 -0.07 -1.93 0.00 0.00 178.83 176.51 2hm8 h LEU 443 N -0.62 0.50 -1.10 -2.39 3.38 -1.82 -2.25 115.31 111.00 2hm8 h LEU 443 Ca 0.02 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.88 2hm8 h LEU 443 Cb 0.64 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2hm8 h LEU 443 CO -0.20 0.60 0.61 -0.09 0.09 0.00 0.00 178.44 179.44 2hm8 h ARG 444 N 0.38 0.91 0.00 1.13 2.43 -1.30 0.71 114.38 118.64 2hm8 h ARG 444 Ca 0.10 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2hm8 h ARG 444 Cb 0.29 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2hm8 h ARG 444 CO 0.00 0.60 -0.49 0.22 -1.51 0.00 0.00 179.97 178.79 2hm8 h ASP 445 N 0.94 0.00 0.83 -3.80 3.58 -0.27 -2.95 116.42 114.75 2hm8 h ASP 445 Ca 0.46 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.76 2hm8 h ASP 445 Cb 0.48 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2hm8 h ASP 445 CO -0.23 0.49 -0.71 -0.07 -2.88 0.00 0.00 179.24 175.85 2hm8 h LEU 446 N 0.00 0.00 -9.48 2.28 -0.00 -0.32 -3.45 115.31 104.33 2hm8 h LEU 446 Ca -0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 57.88 57.27 2hm8 h LEU 446 Cb 0.96 0.00 0.08 0.00 -0.00 0.00 0.00 40.66 41.70 2hm8 h LEU 446 CO 0.06 0.71 0.48 0.00 -0.00 0.00 0.00 178.44 179.70 2hm8 s PRO 448 N -0.34 4.20 0.00 0.00 0.04 -1.26 -5.04 135.00 132.60 2hm8 s PRO 448 Ca 0.71 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2hm8 s PRO 448 Cb -0.73 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2hm8 s PRO 448 CO 0.50 -0.23 0.12 -1.13 0.04 0.00 0.00 177.00 176.30