#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 2.47 0.97 1.61 0.04 -1.26 -4.86 135.00 133.98 2hm8 s PRO 315 Ca 0.00 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2hm8 s PRO 315 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2hm8 s PRO 315 CO 0.00 -1.49 0.00 1.28 0.04 0.00 0.00 177.00 176.83 2hm8 n LEU 316 N -3.09 0.00 0.00 -3.56 4.32 -1.26 -4.99 117.00 108.42 2hm8 n LEU 316 Ca 0.10 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.59 2hm8 n LEU 316 Cb 0.53 -1.46 0.00 0.00 -1.62 0.00 0.00 43.42 40.87 2hm8 n LEU 316 CO 0.51 -1.57 0.00 0.61 -1.22 0.00 0.00 177.39 175.72 2hm8 n GLY 317 N -1.41 -1.52 3.36 -0.72 0.00 -1.26 -5.10 105.19 98.54 2hm8 n GLY 317 Ca 0.00 0.45 -0.46 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 6.85 0.00 1.61 0.01 -1.26 -4.90 113.70 116.02 2hm8 s SER 318 Ca 0.00 -2.74 0.00 0.00 1.31 0.00 0.00 55.95 54.52 2hm8 s SER 318 Cb 0.00 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2hm8 s SER 318 CO 0.00 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2hm8 n GLY 319 N 4.07 -1.64 1.75 3.44 0.00 -1.26 -4.81 105.19 106.74 2hm8 n GLY 319 Ca 0.19 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2hm8 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm8 n GLY 320 N -0.22 3.03 3.74 -0.02 0.00 -1.26 -4.93 105.19 105.52 2hm8 n GLY 320 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.54 2.14 0.26 1.61 2.00 -1.26 -5.16 119.66 116.72 2hm8 s GLN 321 Ca 0.46 -2.15 0.08 0.00 -2.00 0.00 0.00 55.36 51.74 2hm8 s GLN 321 Cb 0.36 -1.73 -0.04 0.00 0.80 0.00 0.00 33.01 32.41 2hm8 s GLN 321 CO 0.12 -0.25 0.16 -0.65 -0.50 0.00 0.00 175.29 174.17 2hm8 s GLN 322 N -3.89 2.76 -0.58 1.67 1.11 -1.26 -5.05 119.66 114.42 2hm8 s GLN 322 Ca 0.25 -1.17 -0.27 0.00 0.01 0.00 0.00 55.36 54.19 2hm8 s GLN 322 Cb 0.04 -2.46 -0.02 0.00 -1.01 0.00 0.00 33.01 29.56 2hm8 s GLN 322 CO 0.14 0.36 1.84 -1.25 0.01 0.00 0.00 175.29 176.38 2hm8 s PRO 323 N -3.82 2.73 -0.24 2.91 0.04 -1.26 -4.81 135.00 130.55 2hm8 s PRO 323 Ca 0.33 0.69 0.10 0.00 0.04 0.00 0.00 61.00 62.16 2hm8 s PRO 323 Cb -0.07 -4.36 0.43 0.00 0.04 0.00 0.00 34.50 30.54 2hm8 s PRO 323 CO 0.24 -2.61 1.23 1.33 0.04 0.00 0.00 177.00 177.23 2hm8 n VAL 324 N 7.22 2.31 -1.28 -0.36 0.24 -1.26 -4.73 118.33 120.48 2hm8 n VAL 324 Ca 0.20 -3.46 -0.27 0.00 -2.04 0.00 0.00 64.34 58.77 2hm8 n VAL 324 Cb 0.51 -0.47 0.14 0.00 -1.47 0.00 0.00 33.84 32.56 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 -1.02 5.08 0.00 -1.34 5.03 -1.26 -4.50 115.26 117.26 2hm8 n ASN 325 Ca 0.26 -3.68 -0.17 0.00 0.87 0.00 0.00 54.58 51.85 2hm8 n ASN 325 Cb 0.77 -0.88 -0.07 0.00 -1.02 0.00 0.00 39.78 38.59 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 -1.83 0.00 0.00 177.26 174.69 2hm8 h HIS 326 N 1.36 1.02 -0.21 3.10 2.76 -2.01 -3.17 115.15 117.99 2hm8 h HIS 326 Ca 0.61 -0.48 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2hm8 h HIS 326 Cb 2.11 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.92 2hm8 h HIS 326 CO 1.52 1.31 0.07 -0.07 -1.30 0.00 0.00 177.93 179.46 2hm8 h LEU 327 N 0.47 0.26 -1.30 0.26 -0.00 -2.00 -1.74 115.31 111.26 2hm8 h LEU 327 Ca -0.07 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.74 2hm8 h LEU 327 Cb 1.49 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 42.07 2hm8 h LEU 327 CO 0.17 0.26 -0.05 0.58 -0.00 0.00 0.00 178.44 179.40 2hm8 h VAL 328 N 0.30 1.19 0.00 1.22 2.07 -1.88 -2.26 116.25 116.89 2hm8 h VAL 328 Ca 0.08 -0.77 -0.12 0.00 0.82 0.00 0.00 66.70 66.70 2hm8 h VAL 328 Cb 0.09 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2hm8 h VAL 328 CO -0.01 0.26 -0.58 0.11 0.02 0.00 0.00 177.57 177.37 2hm8 h LYS 329 N 0.39 0.00 -0.14 1.57 6.56 -1.37 -2.89 116.57 120.70 2hm8 h LYS 329 Ca 0.08 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.72 2hm8 h LYS 329 Cb 0.34 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.95 2hm8 h LYS 329 CO 0.01 0.58 -0.16 1.49 -2.06 0.00 0.00 179.45 179.31 2hm8 h GLU 330 N 0.00 -0.19 -0.13 3.15 4.57 -1.24 0.13 114.58 120.86 2hm8 h GLU 330 Ca -0.01 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2hm8 h GLU 330 Cb 1.04 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2hm8 h GLU 330 CO 0.07 -0.13 -0.06 0.82 -1.18 0.00 0.00 179.01 178.54 2hm8 h ILE 331 N -0.20 1.31 -0.58 2.32 2.04 -1.60 0.20 117.51 121.01 2hm8 h ILE 331 Ca 0.10 -1.09 0.11 0.00 1.00 0.00 0.00 64.86 64.98 2hm8 h ILE 331 Cb 0.34 1.75 -0.08 0.00 -0.74 0.00 0.00 36.82 38.09 2hm8 h ILE 331 CO -0.25 0.31 0.12 -0.78 0.00 0.00 0.00 178.15 177.55 2hm8 h ASP 332 N -0.06 -0.01 0.42 1.72 1.82 -1.27 0.21 116.42 119.24 2hm8 h ASP 332 Ca 0.03 0.11 -0.22 0.00 -0.39 0.00 0.00 57.03 56.55 2hm8 h ASP 332 Cb 0.52 0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.68 2hm8 h ASP 332 CO 0.02 0.01 -0.95 0.24 -1.61 0.00 0.00 179.24 176.94 2hm8 h MET 333 N 0.25 0.35 0.54 0.28 2.86 -0.74 -2.95 114.93 115.52 2hm8 h MET 333 Ca 0.30 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2hm8 h MET 333 Cb 0.44 0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.22 2hm8 h MET 333 CO -0.39 1.08 -0.26 1.25 1.06 0.00 0.00 176.91 179.65 2hm8 h LEU 334 N 0.19 -0.61 -0.13 1.22 5.85 0.45 0.24 115.31 122.51 2hm8 h LEU 334 Ca -0.08 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2hm8 h LEU 334 Cb 1.60 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.75 2hm8 h LEU 334 CO 0.16 -0.41 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.71 2hm8 h LEU 335 N -0.76 -0.23 -0.55 2.25 3.38 -0.74 -0.40 115.31 118.25 2hm8 h LEU 335 Ca -0.07 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2hm8 h LEU 335 Cb 0.57 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2hm8 h LEU 335 CO 0.12 -0.09 0.34 0.11 0.09 0.00 0.00 178.44 179.00 2hm8 h LYS 336 N -0.06 0.65 -0.13 1.13 1.79 -1.46 -0.99 116.57 117.50 2hm8 h LYS 336 Ca 0.07 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 2hm8 h LYS 336 Cb 0.17 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2hm8 h LYS 336 CO -0.17 0.43 0.02 1.49 -1.08 0.00 0.00 179.45 180.14 2hm8 h GLU 337 N 0.67 0.07 -0.59 3.15 4.81 -0.06 -1.54 114.58 121.08 2hm8 h GLU 337 Ca 0.22 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2hm8 h GLU 337 Cb 0.01 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2hm8 h GLU 337 CO -0.09 0.05 0.38 -0.92 -0.73 0.00 0.00 179.01 177.69 2hm8 h TYR 338 N 0.07 0.71 0.00 0.92 3.20 -0.77 0.17 116.97 121.27 2hm8 h TYR 338 Ca 0.06 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2hm8 h TYR 338 Cb 0.06 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 2hm8 h TYR 338 CO -0.13 0.42 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.70 2hm8 h LEU 339 N 0.75 0.00 0.00 2.82 4.07 -0.84 0.24 115.31 122.36 2hm8 h LEU 339 Ca 0.23 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.07 2hm8 h LEU 339 Cb -0.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2hm8 h LEU 339 CO -0.08 0.04 -0.73 -0.07 -1.08 0.00 0.00 178.44 176.53 2hm8 h LEU 340 N 0.00 0.00 0.11 1.67 3.38 -0.15 -3.42 115.31 116.89 2hm8 h LEU 340 Ca -0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2hm8 h LEU 340 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2hm8 h LEU 340 CO 0.01 1.14 -0.05 0.28 0.09 0.00 0.00 178.44 179.91 2hm8 h SER 341 N -1.00 -0.12 0.00 -0.43 0.02 -0.61 -3.50 113.55 107.91 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 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2hm8 h SER 341 CO -0.10 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 2hm8 n GLY 342 N 0.85 0.84 2.66 -3.77 0.00 0.84 -5.07 105.19 101.54 2hm8 n GLY 342 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.35 2.02 0.35 1.61 3.68 -1.26 -5.01 116.67 116.72 2hm8 s ASP 343 Ca 0.00 -0.40 0.15 0.00 2.13 0.00 0.00 52.55 54.43 2hm8 s ASP 343 Cb 0.00 -0.29 0.64 0.00 -1.45 0.00 0.00 42.92 41.82 2hm8 s ASP 343 CO 0.00 -0.30 1.75 0.40 0.13 0.00 0.00 175.17 177.15 2hm8 h ILE 344 N 6.43 1.15 -0.41 4.11 2.04 -1.98 -2.72 117.51 126.14 2hm8 h ILE 344 Ca -0.15 -1.57 -0.12 0.00 1.00 0.00 0.00 64.86 64.02 2hm8 h ILE 344 Cb 1.13 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 2hm8 h ILE 344 CO 0.26 0.43 -0.22 -1.28 0.00 0.00 0.00 178.15 177.33 2hm8 h SER 345 N 0.00 0.84 0.24 1.72 0.87 -2.00 -1.96 113.55 113.27 2hm8 h SER 345 Ca -0.00 -0.31 -0.17 0.00 -1.23 0.00 0.00 61.79 60.08 2hm8 h SER 345 Cb 0.85 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2hm8 h SER 345 CO 0.06 1.04 -0.67 -0.33 -0.53 0.00 0.00 176.83 176.39 2hm8 h GLU 346 N 0.72 0.39 0.19 2.24 4.39 -1.96 -2.98 114.58 117.58 2hm8 h GLU 346 Ca 0.10 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2hm8 h GLU 346 Cb 0.75 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2hm8 h GLU 346 CO 0.06 0.92 -0.09 0.00 -1.16 0.00 0.00 179.01 178.74 2hm8 h ALA 347 N 1.00 -0.26 -0.55 3.43 0.00 -1.34 -2.99 119.26 118.55 2hm8 h ALA 347 Ca -0.02 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.85 2hm8 h ALA 347 Cb 1.22 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2hm8 h ALA 347 CO 0.11 -0.48 0.38 1.05 0.00 0.00 0.00 179.25 180.31 2hm8 h GLU 348 N -0.59 0.16 -0.73 0.00 4.11 -1.42 -1.00 114.58 115.11 2hm8 h GLU 348 Ca -0.03 -0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.45 2hm8 h GLU 348 Cb 0.43 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2hm8 h GLU 348 CO 0.04 0.11 0.44 1.25 0.07 0.00 0.00 179.01 180.92 2hm8 h HIS 349 N 0.17 0.81 -0.31 2.06 2.76 -1.37 0.23 115.15 119.50 2hm8 h HIS 349 Ca 0.26 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.35 2hm8 h HIS 349 Cb 0.80 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 2hm8 h HIS 349 CO -0.00 0.42 -0.24 0.00 -1.30 0.00 0.00 177.93 176.81 2hm8 h LEU 351 N 0.52 0.14 -1.05 0.00 5.85 -1.15 -3.11 115.31 116.52 2hm8 h LEU 351 Ca 0.08 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2hm8 h LEU 351 Cb 0.69 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2hm8 h LEU 351 CO 0.05 0.79 -0.26 0.11 -0.34 0.00 0.00 178.44 178.80 2hm8 h LYS 352 N 0.08 0.36 -1.00 1.25 1.57 -0.34 -2.89 116.57 115.60 2hm8 h LYS 352 Ca -0.01 -0.13 0.14 0.00 -1.87 0.00 0.00 60.65 58.77 2hm8 h LYS 352 Cb 1.24 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.44 2hm8 h LYS 352 CO 0.10 0.59 0.62 0.93 -0.57 0.00 0.00 179.45 181.13 2hm8 h GLU 353 N 0.32 0.91 -5.87 3.15 4.39 -1.42 -3.40 114.58 112.65 2hm8 h GLU 353 Ca 0.05 -0.05 -0.65 0.00 0.34 0.00 0.00 59.36 59.04 2hm8 h GLU 353 Cb 0.63 -0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 29.00 2hm8 h GLU 353 CO 0.05 0.60 -0.53 -0.48 -1.16 0.00 0.00 179.01 177.49 2hm8 s LEU 354 N -10.25 4.17 -0.62 1.33 2.34 -1.09 -5.04 118.68 109.52 2hm8 s LEU 354 Ca -0.12 0.27 0.04 0.00 0.06 0.00 0.00 54.13 54.38 2hm8 s LEU 354 Cb 0.23 -2.42 0.36 0.00 -0.56 0.00 0.00 46.19 43.81 2hm8 s LEU 354 CO 0.81 0.28 1.23 -1.84 -1.06 0.00 0.00 176.35 175.76 2hm8 n GLU 355 N 1.15 3.56 -3.77 1.48 0.28 -1.26 -4.92 120.64 117.16 2hm8 n GLU 355 Ca -0.13 -4.60 -0.33 0.00 -0.16 0.00 0.00 57.16 51.95 2hm8 n GLU 355 Cb 0.53 -2.28 -0.10 0.00 1.43 0.00 0.00 31.44 31.02 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2hm8 s VAL 356 N -4.85 3.58 -0.54 3.84 0.11 -1.26 -4.89 120.40 116.38 2hm8 s VAL 356 Ca 0.48 -3.85 0.22 0.00 -2.93 0.00 0.00 61.98 55.90 2hm8 s VAL 356 Cb 0.32 -3.30 0.23 0.00 -1.53 0.00 0.00 36.38 32.11 2hm8 s VAL 356 CO -0.18 -1.00 1.68 -0.81 -3.33 0.00 0.00 175.10 171.45 2hm8 n PRO 357 N 2.43 0.17 -0.06 1.54 -0.04 -1.26 -2.10 135.00 135.68 2hm8 n PRO 357 Ca 0.17 0.41 0.10 0.00 -0.04 0.00 0.00 63.50 64.14 2hm8 n PRO 357 Cb 0.36 -1.83 0.41 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.15 0.16 0.00 0.54 8.25 -1.26 -3.92 115.22 116.83 2hm8 n HIS 358 Ca 0.02 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2hm8 n HIS 358 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 0.01 0.00 -0.11 4.41 7.35 -0.89 -4.70 117.46 123.54 2hm8 n PHE 359 Ca 0.15 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 57.10 2hm8 n PHE 359 Cb 0.25 0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.80 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 0.00 -0.72 -5.13 3.86 -1.61 0.14 115.15 111.69 2hm8 h HIS 360 Ca 0.00 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.40 2hm8 h HIS 360 Cb 0.85 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.28 2hm8 h HIS 360 CO 0.00 0.00 0.51 1.12 0.86 0.00 0.00 177.93 180.42 2hm8 h HIS 361 N 0.00 0.13 -0.01 2.45 2.07 -1.84 0.25 115.15 118.19 2hm8 h HIS 361 Ca 0.36 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.71 2hm8 h HIS 361 Cb 1.49 -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 -0.78 1.49 -3.07 0.00 0.00 177.93 175.61 2hm8 h GLU 362 N 0.10 0.12 -0.17 5.12 4.57 -1.06 -3.27 114.58 120.00 2hm8 h GLU 362 Ca 0.35 -0.12 0.03 0.00 -1.18 0.00 0.00 59.36 58.44 2hm8 h GLU 362 Cb 1.23 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.82 2hm8 h GLU 362 CO -0.04 0.84 -0.04 1.25 -1.18 0.00 0.00 179.01 179.84 2hm8 h LEU 363 N 0.07 -0.15 0.07 1.64 6.46 -0.58 -1.18 115.31 121.64 2hm8 h LEU 363 Ca -0.02 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 2hm8 h LEU 363 Cb 1.37 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 41.35 2hm8 h LEU 363 CO 0.11 -0.05 -0.35 0.58 -0.62 0.00 0.00 178.44 178.11 2hm8 h VAL 364 N 0.00 0.26 0.21 1.05 2.07 -1.59 0.14 116.25 118.40 2hm8 h VAL 364 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2hm8 h VAL 364 Cb 0.12 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 2hm8 h VAL 364 CO -0.17 0.00 -0.48 0.22 0.02 0.00 0.00 177.57 177.15 2hm8 h TYR 365 N -0.55 -1.38 -1.00 1.57 3.20 -1.58 0.10 116.97 117.35 2hm8 h TYR 365 Ca 0.04 0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.12 2hm8 h TYR 365 Cb 0.60 0.57 -0.10 0.00 1.54 0.00 0.00 36.73 39.35 2hm8 h TYR 365 CO -0.33 -0.59 0.62 0.93 -1.64 0.00 0.00 178.16 177.14 2hm8 h GLU 366 N -0.78 0.75 -0.26 1.82 4.39 -1.04 0.16 114.58 119.63 2hm8 h GLU 366 Ca -0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2hm8 h GLU 366 Cb 0.76 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2hm8 h GLU 366 CO -0.22 0.50 0.06 0.00 -1.16 0.00 0.00 179.01 178.19 2hm8 h ALA 367 N 1.62 0.34 0.21 3.43 0.00 0.24 0.55 119.26 125.65 2hm8 h ALA 367 Ca 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2hm8 h ALA 367 Cb 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2hm8 h ALA 367 CO -0.34 -0.01 -0.10 0.82 0.00 0.00 0.00 179.25 179.62 2hm8 h ILE 368 N 0.24 0.84 -0.28 0.00 2.04 0.57 -2.79 117.51 118.14 2hm8 h ILE 368 Ca 0.08 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2hm8 h ILE 368 Cb 0.28 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2hm8 h ILE 368 CO 0.00 0.05 0.08 -0.37 0.00 0.00 0.00 178.15 177.91 2hm8 h VAL 369 N -0.38 1.13 -0.10 1.67 -1.51 -1.03 -0.71 116.25 115.33 2hm8 h VAL 369 Ca -0.03 -0.44 0.04 0.00 -1.23 0.00 0.00 66.70 65.04 2hm8 h VAL 369 Cb 0.29 0.84 -0.06 0.00 -2.13 0.00 0.00 31.29 30.23 2hm8 h VAL 369 CO 0.05 0.16 -0.34 0.24 -1.23 0.00 0.00 177.57 176.44 2hm8 h MET 370 N 0.39 -0.42 -0.01 5.19 2.86 -0.60 -1.88 114.93 120.46 2hm8 h MET 370 Ca 0.10 0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.55 2hm8 h MET 370 Cb 0.14 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2hm8 h MET 370 CO -0.01 -0.28 -0.90 -0.24 1.06 0.00 0.00 176.91 176.54 2hm8 h VAL 371 N -0.44 1.43 -1.01 -2.22 3.04 -1.43 -2.67 116.25 112.95 2hm8 h VAL 371 Ca 0.08 -2.48 0.24 0.00 -1.01 0.00 0.00 66.70 63.53 2hm8 h VAL 371 Cb 0.57 2.41 -0.10 0.00 -2.01 0.00 0.00 31.29 32.15 2hm8 h VAL 371 CO -0.34 0.73 0.63 0.25 -1.01 0.00 0.00 177.57 177.83 2hm8 h LEU 372 N 0.19 0.58 0.00 3.16 5.85 -0.65 0.15 115.31 124.59 2hm8 h LEU 372 Ca -0.06 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 2hm8 h LEU 372 Cb 1.53 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.54 2hm8 h LEU 372 CO 0.15 0.15 -1.33 -1.84 -0.34 0.00 0.00 178.44 175.22 2hm8 n GLU 373 N -4.71 0.62 -0.16 1.25 0.28 -0.75 -4.22 120.64 112.94 2hm8 n GLU 373 Ca 0.25 0.15 -0.21 0.00 -0.16 0.00 0.00 57.16 57.19 2hm8 n GLU 373 Cb 0.75 -1.79 0.20 0.00 1.43 0.00 0.00 31.44 32.04 2hm8 n GLU 373 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2hm8 n SER 374 N -2.76 -3.50 -3.42 -1.84 3.41 0.51 -4.99 113.62 101.02 2hm8 n SER 374 Ca -0.06 -0.60 -0.28 0.00 -0.26 0.00 0.00 58.87 57.67 2hm8 n SER 374 Cb 0.72 -0.69 -0.11 0.00 -0.26 0.00 0.00 64.21 63.88 2hm8 n SER 374 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2hm8 s THR 375 N -1.76 0.31 0.00 6.66 -1.32 -1.26 -4.95 115.64 113.32 2hm8 s THR 375 Ca 0.46 -2.40 0.00 0.00 -1.21 0.00 0.00 61.69 58.54 2hm8 s THR 375 Cb -0.08 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 2hm8 s THR 375 CO 0.38 -1.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.24 2hm8 n GLY 376 N 3.18 4.22 0.00 6.08 0.00 -1.26 -4.94 105.19 112.47 2hm8 n GLY 376 Ca 0.25 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.53 0.04 -0.08 1.61 0.00 -1.26 -3.55 120.64 115.86 2hm8 n GLU 377 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 57.16 57.27 2hm8 n GLU 377 Cb 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 29.93 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2hm8 h SER 378 N 0.00 -0.75 0.97 -1.84 0.02 -2.01 -1.32 113.55 108.62 2hm8 h SER 378 Ca 0.00 0.15 -0.20 0.00 -0.84 0.00 0.00 61.79 60.90 2hm8 h SER 378 Cb 0.29 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2hm8 h SER 378 CO 0.00 -0.26 -1.09 0.00 -1.14 0.00 0.00 176.83 174.35 2hm8 h ALA 379 N 0.95 0.53 -0.12 3.77 0.00 -1.97 -3.21 119.26 119.22 2hm8 h ALA 379 Ca 0.17 -0.92 0.04 0.00 0.00 0.00 0.00 54.91 54.19 2hm8 h ALA 379 Cb 0.45 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2hm8 h ALA 379 CO -0.44 1.16 -0.20 0.35 0.00 0.00 0.00 179.25 180.12 2hm8 h PHE 380 N 0.00 -0.54 0.00 0.00 3.04 -1.46 0.26 116.94 118.25 2hm8 h PHE 380 Ca -0.08 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.79 2hm8 h PHE 380 Cb 1.72 0.26 -0.02 0.00 2.56 0.00 0.00 35.95 40.47 2hm8 h PHE 380 CO 0.00 -0.28 -0.50 1.57 -2.02 0.00 0.00 178.31 177.07 2hm8 h LYS 381 N -0.27 0.00 0.27 1.11 2.10 -1.40 -1.78 116.57 116.60 2hm8 h LYS 381 Ca 0.10 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.73 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 -0.27 0.50 -0.13 0.52 -2.00 0.00 0.00 179.45 178.07 2hm8 h MET 382 N 0.00 -0.35 0.17 0.07 2.86 -1.30 -0.45 114.93 115.94 2hm8 h MET 382 Ca -0.01 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.90 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2hm8 h MET 382 CO 0.07 -0.04 -0.08 0.82 1.06 0.00 0.00 176.91 178.73 2hm8 h ILE 383 N -0.67 0.91 -0.26 -1.22 1.08 -0.53 0.26 117.51 117.07 2hm8 h ILE 383 Ca -0.04 -0.41 0.06 0.00 -0.39 0.00 0.00 64.86 64.07 2hm8 h ILE 383 Cb 0.47 1.17 -0.05 0.00 -3.07 0.00 0.00 36.82 35.33 2hm8 h ILE 383 CO 0.06 0.10 -0.09 0.25 -0.69 0.00 0.00 178.15 177.77 2hm8 h LEU 384 N -0.44 -0.32 -1.29 1.44 6.46 -1.40 0.66 115.31 120.42 2hm8 h LEU 384 Ca -0.02 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 2hm8 h LEU 384 Cb 0.34 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2hm8 h LEU 384 CO 0.04 -0.12 -0.30 -0.78 -0.62 0.00 0.00 178.44 176.66 2hm8 h ASP 385 N -0.04 0.00 0.30 1.25 3.58 -1.04 -0.62 116.42 119.84 2hm8 h ASP 385 Ca 0.13 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2hm8 h ASP 385 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2hm8 h ASP 385 CO -0.30 0.30 -0.14 0.25 -2.88 0.00 0.00 179.24 176.47 2hm8 h LEU 386 N 0.00 -0.34 -0.81 2.28 5.85 0.11 -2.63 115.31 119.76 2hm8 h LEU 386 Ca -0.00 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 386 Cb 0.67 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2hm8 h LEU 386 CO 0.04 0.08 -0.31 0.17 -0.34 0.00 0.00 178.44 178.09 2hm8 h LEU 387 N -0.84 0.55 -0.30 2.25 8.10 -0.93 -2.61 115.31 121.53 2hm8 h LEU 387 Ca -0.04 -0.21 0.04 0.00 0.11 0.00 0.00 57.88 57.78 2hm8 h LEU 387 Cb 0.52 -0.15 -0.04 0.00 -0.44 0.00 0.00 40.66 40.54 2hm8 h LEU 387 CO 0.07 0.83 0.05 0.11 -4.11 0.00 0.00 178.44 175.39 2hm8 h LYS 388 N 0.46 0.15 -0.49 0.17 1.57 -1.15 0.74 116.57 118.02 2hm8 h LYS 388 Ca 0.06 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2hm8 h LYS 388 Cb 0.77 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 2hm8 h LYS 388 CO 0.06 0.10 0.02 1.03 -0.57 0.00 0.00 179.45 180.09 2hm8 h SER 389 N 0.15 0.83 0.18 0.86 0.87 -1.40 -2.57 113.55 112.48 2hm8 h SER 389 Ca 0.14 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 2hm8 h SER 389 Cb 0.16 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2hm8 h SER 389 CO -0.19 0.92 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.83 2hm8 h LEU 390 N 0.71 0.00 -0.14 2.23 3.38 -1.05 0.25 115.31 120.69 2hm8 h LEU 390 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2hm8 h LEU 390 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2hm8 h LEU 390 CO 0.02 0.12 -0.32 -0.25 0.09 0.00 0.00 178.44 178.11 2hm8 h TRP 391 N 0.00 0.60 0.00 1.13 7.01 -0.48 0.20 115.95 124.41 2hm8 h TRP 391 Ca -0.00 -0.22 0.00 0.00 2.11 0.00 0.00 58.89 60.78 2hm8 h TRP 391 Cb 0.25 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.20 2hm8 h TRP 391 CO 0.00 0.94 -0.18 1.63 -2.79 0.00 0.00 178.44 178.04 2hm8 n LYS 392 N -4.37 0.09 -0.24 2.65 5.02 -1.00 -3.28 118.16 117.03 2hm8 n LYS 392 Ca -0.07 0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.34 2hm8 n LYS 392 Cb 0.49 -1.59 0.18 0.00 -0.02 0.00 0.00 35.03 34.09 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 -1.73 2.30 -1.71 4.39 7.64 0.86 -4.88 113.62 120.48 2hm8 n SER 393 Ca 0.06 -2.07 -0.17 0.00 1.01 0.00 0.00 58.87 57.70 2hm8 n SER 393 Cb 0.37 -0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 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 0.61 -5.11 -0.05 6.43 2.88 -1.20 -4.86 113.62 112.32 2hm8 n SER 394 Ca 0.13 0.18 0.01 0.00 -1.33 0.00 0.00 58.87 57.86 2hm8 n SER 394 Cb 0.39 -4.17 -0.16 0.00 -0.75 0.00 0.00 64.21 59.52 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 -3.36 0.63 -3.71 2.46 -1.04 0.50 -4.79 114.28 104.97 2hm8 n THR 395 Ca -0.19 -0.64 -0.30 0.00 -2.04 0.00 0.00 64.05 60.89 2hm8 n THR 395 Cb 0.62 -0.22 -0.13 0.00 -1.82 0.00 0.00 70.33 68.78 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 1.28 1.09 12.58 1.01 0.01 -4.94 121.20 129.26 2hm8 s ILE 396 Ca -0.08 -2.33 -0.18 0.00 0.00 0.00 0.00 60.65 58.06 2hm8 s ILE 396 Cb 0.10 -1.91 0.08 0.00 0.01 0.00 0.00 42.46 40.74 2hm8 s ILE 396 CO 0.83 -0.86 0.03 0.35 0.00 0.00 0.00 174.94 175.29 2hm8 n THR 397 N 3.79 0.00 0.16 2.92 -2.24 -1.26 -4.50 114.28 113.15 2hm8 n THR 397 Ca 0.07 -0.27 0.02 0.00 -2.27 0.00 0.00 64.05 61.59 2hm8 n THR 397 Cb 0.36 -0.59 0.35 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.94 1.26 0.00 2.28 2.10 -1.94 -2.43 117.51 116.84 2hm8 h ILE 398 Ca -0.51 -1.22 -0.09 0.00 1.08 0.00 0.00 64.86 64.12 2hm8 h ILE 398 Cb 1.35 1.61 -0.01 0.00 -1.09 0.00 0.00 36.82 38.67 2hm8 h ILE 398 CO 0.37 0.35 -0.45 0.44 -1.08 0.00 0.00 178.15 177.78 2hm8 h ASP 399 N 0.06 0.00 0.05 2.19 3.32 -1.99 -2.86 116.42 117.19 2hm8 h ASP 399 Ca 0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2hm8 h ASP 399 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2hm8 h ASP 399 CO 0.05 0.45 -0.03 1.56 -1.72 0.00 0.00 179.24 179.55 2hm8 h GLN 400 N 0.00 -0.07 0.05 3.56 4.20 -1.76 -2.19 115.11 118.90 2hm8 h GLN 400 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2hm8 h GLN 400 Cb 1.02 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2hm8 h GLN 400 CO 0.06 0.49 -0.13 1.98 -0.67 0.00 0.00 178.83 180.55 2hm8 h MET 401 N -0.68 -0.24 -0.73 1.46 4.05 -1.55 0.25 114.93 117.48 2hm8 h MET 401 Ca -0.01 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.49 2hm8 h MET 401 Cb 0.59 0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.38 2hm8 h MET 401 CO 0.01 -0.16 0.42 0.87 0.23 0.00 0.00 176.91 178.28 2hm8 h LYS 402 N -0.25 0.74 -0.23 0.39 1.57 -1.61 0.24 116.57 117.41 2hm8 h LYS 402 Ca 0.03 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2hm8 h LYS 402 Cb 0.28 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2hm8 h LYS 402 CO -0.10 0.49 -0.29 0.00 -0.57 0.00 0.00 179.45 178.99 2hm8 h ARG 403 N 0.76 0.46 -0.01 3.15 3.08 -0.95 -1.47 114.38 119.39 2hm8 h ARG 403 Ca 0.33 -0.18 -0.19 0.00 0.07 0.00 0.00 59.98 60.00 2hm8 h ARG 403 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2hm8 h ARG 403 CO -0.19 0.70 -0.84 0.78 -1.07 0.00 0.00 179.97 179.35 2hm8 h GLY 404 N 1.04 0.27 0.89 0.04 0.00 0.57 -3.25 103.07 102.63 2hm8 h GLY 404 Ca 0.05 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 2hm8 h GLY 404 CO 0.05 0.40 -0.57 -0.97 0.00 0.00 0.00 176.54 175.45 2hm8 h TYR 405 N 0.14 0.72 -0.85 5.60 -1.99 -0.42 -3.18 116.97 116.99 2hm8 h TYR 405 Ca -0.04 -0.34 0.21 0.00 2.00 0.00 0.00 58.73 60.56 2hm8 h TYR 405 Cb 1.45 -0.10 -0.05 0.00 2.00 0.00 0.00 36.73 40.02 2hm8 h TYR 405 CO 0.03 1.13 0.58 0.93 -0.00 0.00 0.00 178.16 180.84 2hm8 h GLU 406 N 0.11 0.22 -0.52 4.88 5.08 -1.34 0.21 114.58 123.22 2hm8 h GLU 406 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2hm8 h GLU 406 Cb 1.23 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2hm8 h GLU 406 CO 0.12 0.15 0.27 0.00 -1.00 0.00 0.00 179.01 178.54 2hm8 h ARG 407 N 0.23 0.72 -0.72 2.33 2.47 -1.58 -2.14 114.38 115.67 2hm8 h ARG 407 Ca 0.43 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 59.06 2hm8 h ARG 407 Cb 1.32 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 29.46 2hm8 h ARG 407 CO -0.10 0.54 0.39 0.82 0.56 0.00 0.00 179.97 182.18 2hm8 h ILE 408 N 0.72 1.22 0.00 2.04 1.08 -0.69 0.31 117.51 122.19 2hm8 h ILE 408 Ca 0.18 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2hm8 h ILE 408 Cb 0.04 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 2hm8 h ILE 408 CO -0.03 0.24 0.00 -1.22 -0.69 0.00 0.00 178.15 176.45 2hm8 n TYR 409 N -4.36 0.00 -1.56 1.37 4.01 -0.82 -2.65 117.16 113.15 2hm8 n TYR 409 Ca 0.07 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.86 2hm8 n TYR 409 Cb 0.10 -0.43 0.07 0.00 -0.31 0.00 0.00 39.34 38.77 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 -1.43 1.16 -0.85 7.72 5.15 -0.24 -4.73 115.26 122.04 2hm8 n ASN 410 Ca 0.06 -2.55 0.02 0.00 -0.60 0.00 0.00 54.58 51.51 2hm8 n ASN 410 Cb 0.20 -0.32 0.01 0.00 -0.53 0.00 0.00 39.78 39.15 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 -0.69 0.06 -3.04 1.20 -0.58 0.92 -4.92 120.64 113.60 2hm8 n GLU 411 Ca 0.08 -1.45 -0.27 0.00 -0.42 0.00 0.00 57.16 55.10 2hm8 n GLU 411 Cb 0.68 -0.37 -0.05 0.00 -0.57 0.00 0.00 31.44 31.13 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 0.12 2.96 0.20 -3.67 3.06 -1.20 -4.86 119.36 115.96 2hm8 n ILE 412 Ca 0.03 -5.52 -0.11 0.00 -2.50 0.00 0.00 62.75 54.65 2hm8 n ILE 412 Cb 0.86 -1.54 -0.06 0.00 0.54 0.00 0.00 39.64 39.44 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 3.22 -0.54 0.00 9.51 0.13 -1.92 -3.37 132.00 139.03 2hm8 h PRO 413 Ca 0.15 0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.20 2hm8 h PRO 413 Cb 0.53 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2hm8 h PRO 413 CO 0.83 -0.26 -1.78 -0.25 -0.23 0.00 0.00 178.00 176.31 2hm8 n ASP 414 N -5.16 1.72 -0.28 1.44 10.43 -1.26 -4.16 116.55 119.28 2hm8 n ASP 414 Ca -0.09 0.00 0.34 0.00 2.57 0.00 0.00 54.79 57.61 2hm8 n ASP 414 Cb 0.27 1.27 0.74 0.00 1.84 0.00 0.00 41.12 45.23 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2hm8 h ILE 415 N 0.00 0.38 0.00 0.53 2.04 -1.77 -0.68 117.51 118.01 2hm8 h ILE 415 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2hm8 h ILE 415 Cb 1.21 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2hm8 h ILE 415 CO 0.01 0.00 -0.59 -3.20 0.00 0.00 0.00 178.15 174.37 2hm8 n ASN 416 N -4.08 1.30 0.00 1.72 4.05 -1.26 -4.31 115.26 112.68 2hm8 n ASN 416 Ca 0.24 0.31 0.00 0.00 0.45 0.00 0.00 54.58 55.57 2hm8 n ASN 416 Cb 1.20 -0.69 0.00 0.00 1.23 0.00 0.00 39.78 41.53 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 -3.85 0.00 -4.72 1.20 7.94 -1.12 -4.15 117.00 112.30 2hm8 n LEU 417 Ca -0.08 0.75 -0.42 0.00 -1.11 0.00 0.00 56.01 55.15 2hm8 n LEU 417 Cb 0.31 -0.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.98 2hm8 n LEU 417 CO 0.12 -0.25 1.05 -0.62 -1.11 0.00 0.00 177.39 176.59 2hm8 s ASP 418 N -2.37 6.82 -0.44 1.96 -1.08 -0.28 -3.99 116.67 117.30 2hm8 s ASP 418 Ca 0.00 2.39 -0.08 0.00 -0.52 0.00 0.00 52.55 54.34 2hm8 s ASP 418 Cb 0.00 -2.60 0.01 0.00 -1.46 0.00 0.00 42.92 38.87 2hm8 s ASP 418 CO 0.00 -0.63 0.51 0.52 0.52 0.00 0.00 175.17 176.09 2hm8 n VAL 419 N 3.46 -9.01 -2.07 1.11 0.31 -1.26 -4.39 118.33 106.48 2hm8 n VAL 419 Ca 0.10 0.38 -0.41 0.00 -0.01 0.00 0.00 64.34 64.40 2hm8 n VAL 419 Cb 0.42 -6.53 -0.03 0.00 -0.91 0.00 0.00 33.84 26.80 2hm8 n VAL 419 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hm8 s PRO 420 N -2.56 3.10 0.00 5.55 0.04 -1.26 -4.07 135.00 135.80 2hm8 s PRO 420 Ca 0.13 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2hm8 s PRO 420 Cb -0.04 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2hm8 s PRO 420 CO 0.61 -2.15 0.00 1.58 0.04 0.00 0.00 177.00 177.08 2hm8 n HIS 421 N 11.03 0.00 -0.23 0.56 -0.00 -1.26 -4.98 115.22 120.33 2hm8 n HIS 421 Ca 0.21 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.31 2hm8 n HIS 421 Cb 0.49 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.40 2hm8 n HIS 421 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2hm8 h SER 422 N 0.00 1.01 -0.50 0.26 0.87 -1.73 -2.99 113.55 110.46 2hm8 h SER 422 Ca 0.00 -0.24 0.09 0.00 -1.23 0.00 0.00 61.79 60.41 2hm8 h SER 422 Cb 0.00 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 61.62 2hm8 h SER 422 CO 0.00 0.99 0.08 0.22 -0.53 0.00 0.00 176.83 177.60 2hm8 h TYR 423 N 0.98 0.13 -0.20 2.24 3.20 -1.85 0.18 116.97 121.66 2hm8 h TYR 423 Ca 0.20 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.16 2hm8 h TYR 423 Cb 0.39 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2hm8 h TYR 423 CO 0.03 -0.03 0.23 0.77 -1.64 0.00 0.00 178.16 177.52 2hm8 h SER 424 N 0.22 0.00 0.00 -2.11 0.02 -1.92 -2.07 113.55 107.68 2hm8 h SER 424 Ca 0.25 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2hm8 h SER 424 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2hm8 h SER 424 CO -0.35 0.00 -0.02 0.58 -1.14 0.00 0.00 176.83 175.90 2hm8 h VAL 425 N 0.00 1.57 -0.64 2.27 2.07 -0.69 -3.22 116.25 117.61 2hm8 h VAL 425 Ca 0.09 -2.18 0.12 0.00 0.82 0.00 0.00 66.70 65.56 2hm8 h VAL 425 Cb 0.55 2.97 -0.09 0.00 -1.52 0.00 0.00 31.29 33.19 2hm8 h VAL 425 CO -0.00 0.53 0.14 0.25 0.02 0.00 0.00 177.57 178.52 2hm8 h LEU 426 N -1.00 0.01 -0.26 2.57 5.85 -0.66 0.30 115.31 122.12 2hm8 h LEU 426 Ca -0.01 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2hm8 h LEU 426 Cb 0.88 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2hm8 h LEU 426 CO -0.00 0.00 -0.04 -0.08 -0.34 0.00 0.00 178.44 177.98 2hm8 h GLU 427 N 0.27 0.03 -0.49 1.25 4.81 -1.53 0.26 114.58 119.17 2hm8 h GLU 427 Ca 0.34 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.47 2hm8 h GLU 427 Cb 0.53 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2hm8 h GLU 427 CO -0.43 0.02 -0.08 -0.09 -0.73 0.00 0.00 179.01 177.70 2hm8 h ARG 428 N 0.03 0.88 -0.67 1.92 2.43 -1.27 -0.25 114.38 117.45 2hm8 h ARG 428 Ca 0.13 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2hm8 h ARG 428 Cb 0.18 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2hm8 h ARG 428 CO -0.25 0.92 0.11 0.35 -1.51 0.00 0.00 179.97 179.59 2hm8 h PHE 429 N 0.79 1.17 0.22 2.20 3.57 0.26 -0.60 116.94 124.55 2hm8 h PHE 429 Ca 0.14 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2hm8 h PHE 429 Cb 0.59 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2hm8 h PHE 429 CO 0.03 0.98 -0.11 0.28 -2.23 0.00 0.00 178.31 177.27 2hm8 h VAL 430 N 1.03 0.60 -0.62 1.41 2.07 -0.33 -2.97 116.25 117.43 2hm8 h VAL 430 Ca 0.20 -0.99 0.13 0.00 0.82 0.00 0.00 66.70 66.87 2hm8 h VAL 430 Cb 0.44 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2hm8 h VAL 430 CO 0.01 0.16 0.42 1.05 0.02 0.00 0.00 177.57 179.23 2hm8 h GLU 431 N -0.94 0.28 -0.61 1.57 4.11 -1.08 -0.51 114.58 117.40 2hm8 h GLU 431 Ca -0.03 -0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.31 2hm8 h GLU 431 Cb 0.48 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2hm8 h GLU 431 CO 0.05 0.18 0.11 0.93 0.07 0.00 0.00 179.01 180.35 2hm8 h GLU 432 N 0.29 1.01 -0.10 1.06 4.39 -1.13 -2.77 114.58 117.33 2hm8 h GLU 432 Ca 0.30 -0.27 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 2hm8 h GLU 432 Cb 0.77 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2hm8 h GLU 432 CO -0.07 0.94 -0.45 0.00 -1.16 0.00 0.00 179.01 178.28 2hm8 h PHE 434 N 0.19 0.48 0.00 0.00 3.57 -1.07 -0.43 116.94 119.69 2hm8 h PHE 434 Ca 0.01 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.35 2hm8 h PHE 434 Cb 0.87 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2hm8 h PHE 434 CO 0.01 0.24 -0.92 1.96 -2.23 0.00 0.00 178.31 177.37 2hm8 h GLN 435 N 0.46 0.00 0.00 1.11 1.08 -1.49 -3.26 115.11 113.01 2hm8 h GLN 435 Ca 0.28 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.42 2hm8 h GLN 435 Cb 0.49 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2hm8 h GLN 435 CO -0.08 0.68 -0.26 0.00 -0.95 0.00 0.00 178.83 178.22 2hm8 h ALA 436 N 1.24 1.46 0.00 3.87 0.00 -0.94 -3.47 119.26 121.43 2hm8 h ALA 436 Ca -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2hm8 h ALA 436 Cb 1.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2hm8 h ALA 436 CO 0.09 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.07 2hm8 n GLY 437 N -0.67 1.02 0.05 0.00 0.00 -0.95 -4.98 105.19 99.67 2hm8 n GLY 437 Ca -0.02 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.60 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hm8 n ILE 438 N -2.32 0.58 -5.25 -0.61 -5.35 -1.22 -4.96 119.36 100.23 2hm8 n ILE 438 Ca 0.00 -0.57 -0.30 0.00 -0.27 0.00 0.00 62.75 61.60 2hm8 n ILE 438 Cb 0.10 -0.23 -0.16 0.00 -1.74 0.00 0.00 39.64 37.61 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 -2.85 1.98 0.68 7.28 -4.36 -1.26 -4.99 121.20 117.67 2hm8 s ILE 439 Ca -0.08 -1.06 -0.07 0.00 -0.26 0.00 0.00 60.65 59.19 2hm8 s ILE 439 Cb 0.08 -1.65 0.05 0.00 1.25 0.00 0.00 42.46 42.19 2hm8 s ILE 439 CO 0.73 0.56 0.99 -0.44 0.24 0.00 0.00 174.94 177.02 2hm8 s SER 440 N -0.49 5.03 0.58 4.36 0.01 -1.26 -4.65 113.70 117.28 2hm8 s SER 440 Ca 0.07 0.55 0.28 0.00 1.31 0.00 0.00 55.95 58.16 2hm8 s SER 440 Cb -0.11 -1.29 1.56 0.00 0.21 0.00 0.00 66.02 66.39 2hm8 s SER 440 CO 0.00 -1.46 2.03 0.11 0.41 0.00 0.00 173.24 174.33 2hm8 h LYS 441 N -0.50 0.00 0.60 12.44 1.79 -1.98 -2.13 116.57 126.79 2hm8 h LYS 441 Ca -0.45 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.00 2hm8 h LYS 441 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2hm8 h LYS 441 CO 0.61 0.00 -0.33 0.37 -1.08 0.00 0.00 179.45 179.02 2hm8 h GLN 442 N 0.00 -0.83 0.10 3.15 4.15 -1.98 0.23 115.11 119.93 2hm8 h GLN 442 Ca 0.14 0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 2hm8 h GLN 442 Cb 0.75 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.63 2hm8 h GLN 442 CO -0.00 -0.56 -0.05 1.25 -1.93 0.00 0.00 178.83 177.55 2hm8 h LEU 443 N -0.86 -0.11 -1.13 -2.39 5.85 -1.77 -1.80 115.31 113.09 2hm8 h LEU 443 Ca -0.08 -0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.63 2hm8 h LEU 443 Cb 0.68 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 2hm8 h LEU 443 CO 0.11 0.07 0.60 -0.09 -0.34 0.00 0.00 178.44 178.79 2hm8 h ARG 444 N -0.29 0.85 0.00 1.25 1.12 -1.43 0.14 114.38 116.02 2hm8 h ARG 444 Ca -0.01 -0.05 -0.07 0.00 -1.11 0.00 0.00 59.98 58.73 2hm8 h ARG 444 Cb 0.24 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 2hm8 h ARG 444 CO 0.02 0.56 -0.35 0.22 -3.11 0.00 0.00 179.97 177.32 2hm8 h ASP 445 N 0.88 0.00 0.77 -3.80 3.58 -0.29 -2.73 116.42 114.83 2hm8 h ASP 445 Ca 0.47 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.84 2hm8 h ASP 445 Cb 0.56 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2hm8 h ASP 445 CO -0.23 0.35 -0.38 -0.07 -2.88 0.00 0.00 179.24 176.03 2hm8 h LEU 446 N 0.00 0.00 -9.56 2.28 4.07 0.15 -3.44 115.31 108.82 2hm8 h LEU 446 Ca -0.00 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.44 2hm8 h LEU 446 Cb 0.78 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 2hm8 h LEU 446 CO 0.05 0.38 0.36 0.00 -1.08 0.00 0.00 178.44 178.14 2hm8 s PRO 448 N 0.03 4.34 0.00 0.00 0.04 -1.26 -5.00 135.00 133.15 2hm8 s PRO 448 Ca 0.47 2.04 0.10 0.00 0.04 0.00 0.00 61.00 63.65 2hm8 s PRO 448 Cb -0.23 -3.26 0.08 0.00 0.04 0.00 0.00 34.50 31.13 2hm8 s PRO 448 CO 0.30 -0.40 0.83 0.45 0.04 0.00 0.00 177.00 178.21