#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 3.90 0.30 1.61 0.04 -1.26 -5.05 135.00 134.54 2hm8 s PRO 315 Ca 0.00 1.83 -0.08 0.00 0.04 0.00 0.00 61.00 62.79 2hm8 s PRO 315 Cb 0.00 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2hm8 s PRO 315 CO 0.00 -0.45 0.48 -0.48 0.04 0.00 0.00 177.00 176.59 2hm8 s LEU 316 N -2.76 0.64 0.00 -3.56 0.05 -1.26 -5.16 118.68 106.64 2hm8 s LEU 316 Ca 0.60 -1.22 0.00 0.00 0.05 0.00 0.00 54.13 53.57 2hm8 s LEU 316 Cb -0.30 1.64 0.00 0.00 -2.05 0.00 0.00 46.19 45.48 2hm8 s LEU 316 CO 0.37 -1.24 0.00 0.61 -0.55 0.00 0.00 176.35 175.55 2hm8 n GLY 317 N -0.47 0.87 3.54 -3.48 0.00 -1.26 -5.19 105.19 99.21 2hm8 n GLY 317 Ca -0.01 0.53 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 -0.47 0.00 1.61 1.04 -1.26 -5.18 113.70 109.44 2hm8 s SER 318 Ca 0.00 0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2hm8 s SER 318 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2hm8 s SER 318 CO 0.00 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2hm8 n GLY 319 N 0.62 1.50 0.00 7.32 0.00 -1.26 -5.18 105.19 108.20 2hm8 n GLY 319 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.19 0.81 3.85 -0.02 0.00 -1.26 -5.09 105.19 103.29 2hm8 n GLY 320 Ca 0.00 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.28 3.11 0.23 1.61 1.11 -1.26 -5.13 119.66 118.05 2hm8 s GLN 321 Ca 0.00 -0.76 0.09 0.00 0.01 0.00 0.00 55.36 54.70 2hm8 s GLN 321 Cb 0.00 -2.77 -0.05 0.00 -1.01 0.00 0.00 33.01 29.18 2hm8 s GLN 321 CO 0.00 0.50 -0.15 -0.65 0.01 0.00 0.00 175.29 175.01 2hm8 s GLN 322 N -3.12 1.44 -1.11 2.91 -0.21 -1.26 -5.06 119.66 113.25 2hm8 s GLN 322 Ca 0.32 -1.66 -0.23 0.00 0.02 0.00 0.00 55.36 53.81 2hm8 s GLN 322 Cb -0.11 -1.28 -0.08 0.00 1.00 0.00 0.00 33.01 32.55 2hm8 s GLN 322 CO 0.25 0.20 1.94 -1.25 -2.12 0.00 0.00 175.29 174.31 2hm8 s PRO 323 N -3.62 2.51 -0.09 2.91 0.04 -1.26 -4.60 135.00 130.88 2hm8 s PRO 323 Ca 0.25 -0.95 0.20 0.00 0.04 0.00 0.00 61.00 60.54 2hm8 s PRO 323 Cb -0.01 -5.20 -0.30 0.00 0.04 0.00 0.00 34.50 29.03 2hm8 s PRO 323 CO 0.09 -3.83 0.34 1.33 0.04 0.00 0.00 177.00 174.97 2hm8 n VAL 324 N 7.82 0.57 -3.99 -0.36 0.24 -1.26 -5.01 118.33 116.34 2hm8 n VAL 324 Ca 0.44 -0.64 -0.09 0.00 -2.04 0.00 0.00 64.34 62.01 2hm8 n VAL 324 Cb 0.47 -0.20 -0.08 0.00 -1.47 0.00 0.00 33.84 32.55 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2hm8 s ASN 325 N -4.93 0.23 -0.11 -1.34 3.84 -1.26 -5.06 114.94 106.30 2hm8 s ASN 325 Ca -0.09 -0.89 -0.25 0.00 0.21 0.00 0.00 52.86 51.84 2hm8 s ASN 325 Cb 0.11 0.32 -0.28 0.00 -0.55 0.00 0.00 41.25 40.85 2hm8 s ASN 325 CO 0.88 -0.74 0.77 0.45 -2.79 0.00 0.00 177.10 175.67 2hm8 h HIS 326 N 2.82 0.22 -0.03 0.43 3.86 -2.00 -3.33 115.15 117.12 2hm8 h HIS 326 Ca -0.34 -0.16 -0.23 0.00 -1.16 0.00 0.00 60.37 58.48 2hm8 h HIS 326 Cb 1.19 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.66 2hm8 h HIS 326 CO 0.45 1.18 -0.91 -0.07 0.86 0.00 0.00 177.93 179.43 2hm8 h LEU 327 N -0.73 0.68 -1.85 2.43 -0.00 -2.01 -3.19 115.31 110.64 2hm8 h LEU 327 Ca -0.09 -0.51 0.30 0.00 -0.00 0.00 0.00 57.88 57.58 2hm8 h LEU 327 Cb 1.30 -0.21 -0.06 0.00 -0.00 0.00 0.00 40.66 41.70 2hm8 h LEU 327 CO 0.05 1.30 0.76 1.62 -0.00 0.00 0.00 178.44 182.17 2hm8 h VAL 328 N 0.32 0.47 -0.09 1.22 3.04 -1.98 0.83 116.25 120.06 2hm8 h VAL 328 Ca -0.08 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 2hm8 h VAL 328 Cb 1.54 0.37 -0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2hm8 h VAL 328 CO 0.17 0.02 -0.01 0.50 -1.01 0.00 0.00 177.57 177.23 2hm8 h LYS 329 N 0.10 0.18 -0.68 4.17 3.64 -1.66 0.20 116.57 122.51 2hm8 h LYS 329 Ca 0.54 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.93 2hm8 h LYS 329 Cb 1.94 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.70 2hm8 h LYS 329 CO -0.08 0.47 0.45 0.93 -2.27 0.00 0.00 179.45 178.95 2hm8 h GLU 330 N -0.13 0.61 0.06 1.90 4.39 -0.98 0.18 114.58 120.62 2hm8 h GLU 330 Ca 0.03 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2hm8 h GLU 330 Cb 0.40 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2hm8 h GLU 330 CO 0.01 0.40 -0.03 0.82 -1.16 0.00 0.00 179.01 179.05 2hm8 h ILE 331 N 0.63 1.14 -0.89 3.13 2.04 -1.30 -1.19 117.51 121.07 2hm8 h ILE 331 Ca 0.30 -1.55 0.08 0.00 1.00 0.00 0.00 64.86 64.69 2hm8 h ILE 331 Cb 0.37 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.41 2hm8 h ILE 331 CO -0.10 0.34 0.54 -0.78 0.00 0.00 0.00 178.15 178.15 2hm8 h ASP 332 N -0.89 0.82 0.73 1.72 3.58 -0.69 -0.88 116.42 120.82 2hm8 h ASP 332 Ca -0.01 0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.32 2hm8 h ASP 332 Cb 0.62 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 2hm8 h ASP 332 CO 0.01 0.49 -0.73 0.24 -2.88 0.00 0.00 179.24 176.38 2hm8 h MET 333 N 0.94 0.00 0.44 0.28 2.86 -0.74 -2.93 114.93 115.78 2hm8 h MET 333 Ca 0.41 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.03 2hm8 h MET 333 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2hm8 h MET 333 CO -0.21 0.73 -0.21 1.25 1.06 0.00 0.00 176.91 179.53 2hm8 h LEU 334 N 0.00 -0.50 -1.31 1.22 5.85 0.10 0.25 115.31 120.91 2hm8 h LEU 334 Ca -0.01 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2hm8 h LEU 334 Cb 1.29 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.41 2hm8 h LEU 334 CO 0.10 -0.20 0.50 -0.07 -0.34 0.00 0.00 178.44 178.43 2hm8 h LEU 335 N -0.82 0.75 -0.14 2.25 3.38 -1.34 -0.93 115.31 118.46 2hm8 h LEU 335 Ca -0.06 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2hm8 h LEU 335 Cb 0.55 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2hm8 h LEU 335 CO 0.10 0.50 -0.23 0.11 0.09 0.00 0.00 178.44 179.01 2hm8 h LYS 336 N 0.86 0.40 -0.70 1.13 1.79 -1.41 -2.44 116.57 116.20 2hm8 h LYS 336 Ca 0.31 -0.24 0.03 0.00 -2.18 0.00 0.00 60.65 58.57 2hm8 h LYS 336 Cb 0.16 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 2hm8 h LYS 336 CO -0.10 0.83 0.44 1.49 -1.08 0.00 0.00 179.45 181.03 2hm8 h GLU 337 N 0.01 0.83 -0.45 3.15 4.22 0.01 -1.71 114.58 120.64 2hm8 h GLU 337 Ca 0.01 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.37 2hm8 h GLU 337 Cb 0.80 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2hm8 h GLU 337 CO 0.05 0.55 0.17 -0.92 -2.18 0.00 0.00 179.01 176.68 2hm8 h TYR 338 N 0.86 0.70 0.00 0.92 3.20 -1.20 0.11 116.97 121.56 2hm8 h TYR 338 Ca 0.28 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2hm8 h TYR 338 Cb 0.03 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 2hm8 h TYR 338 CO -0.04 0.61 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.96 2hm8 h LEU 339 N 0.58 0.00 0.00 2.82 3.38 -0.99 0.24 115.31 121.34 2hm8 h LEU 339 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2hm8 h LEU 339 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2hm8 h LEU 339 CO -0.01 0.05 -0.74 -0.07 0.09 0.00 0.00 178.44 177.76 2hm8 h LEU 340 N 0.00 0.00 0.35 1.67 3.38 -0.64 -3.41 115.31 116.66 2hm8 h LEU 340 Ca -0.00 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2hm8 h LEU 340 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2hm8 h LEU 340 CO 0.01 1.15 -0.17 0.28 0.09 0.00 0.00 178.44 179.79 2hm8 h SER 341 N -1.00 -0.40 0.00 -0.43 0.02 -0.70 -3.49 113.55 107.55 2hm8 h SER 341 Ca -0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2hm8 h SER 341 Cb 0.96 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2hm8 h SER 341 CO -0.11 -0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.07 2hm8 n GLY 342 N 0.15 0.74 2.83 -3.77 0.00 0.84 -5.08 105.19 100.91 2hm8 n GLY 342 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.45 0.86 0.59 1.61 3.68 -1.26 -5.01 116.67 115.69 2hm8 s ASP 343 Ca 0.00 -0.04 0.28 0.00 2.13 0.00 0.00 52.55 54.92 2hm8 s ASP 343 Cb 0.00 0.73 1.64 0.00 -1.45 0.00 0.00 42.92 43.84 2hm8 s ASP 343 CO 0.00 -0.32 2.10 0.40 0.13 0.00 0.00 175.17 177.48 2hm8 h ILE 344 N 6.25 0.49 -0.64 4.11 2.04 -1.97 -0.87 117.51 126.92 2hm8 h ILE 344 Ca -0.18 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 2hm8 h ILE 344 Cb 1.15 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2hm8 h ILE 344 CO 0.28 0.00 0.14 -1.28 0.00 0.00 0.00 178.15 177.29 2hm8 h SER 345 N 0.00 0.99 0.83 1.72 0.87 -1.99 0.37 113.55 116.33 2hm8 h SER 345 Ca 0.09 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.31 2hm8 h SER 345 Cb 0.50 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2hm8 h SER 345 CO -0.00 0.97 -0.47 -0.33 -0.53 0.00 0.00 176.83 176.47 2hm8 h GLU 346 N 0.96 0.00 0.00 2.24 4.39 -1.59 -3.07 114.58 117.51 2hm8 h GLU 346 Ca 0.20 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 2hm8 h GLU 346 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2hm8 h GLU 346 CO 0.00 0.47 -0.06 0.00 -1.16 0.00 0.00 179.01 178.26 2hm8 h ALA 347 N 1.53 0.00 -0.55 3.43 0.00 -1.17 -3.27 119.26 119.24 2hm8 h ALA 347 Ca -0.00 -0.44 0.16 0.00 0.00 0.00 0.00 54.91 54.62 2hm8 h ALA 347 Cb 1.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2hm8 h ALA 347 CO 0.06 -0.03 0.39 1.05 0.00 0.00 0.00 179.25 180.72 2hm8 h GLU 348 N -0.79 0.01 -0.35 0.00 4.11 -0.98 0.10 114.58 116.68 2hm8 h GLU 348 Ca -0.01 -0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 2hm8 h GLU 348 Cb 0.90 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2hm8 h GLU 348 CO 0.01 0.00 0.10 1.25 0.07 0.00 0.00 179.01 180.45 2hm8 h HIS 349 N 0.01 0.51 0.41 2.06 2.76 -1.58 -0.85 115.15 118.47 2hm8 h HIS 349 Ca 0.26 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2hm8 h HIS 349 Cb 1.03 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.84 2hm8 h HIS 349 CO -0.00 0.44 -0.20 0.00 -1.30 0.00 0.00 177.93 176.87 2hm8 h LEU 351 N -0.69 0.00 -0.28 0.00 6.46 -1.53 -2.63 115.31 116.64 2hm8 h LEU 351 Ca -0.06 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.51 2hm8 h LEU 351 Cb 0.49 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2hm8 h LEU 351 CO 0.09 0.24 -0.66 0.11 -0.62 0.00 0.00 178.44 177.60 2hm8 h LYS 352 N 0.00 0.76 -0.03 1.25 1.57 -0.94 -3.29 116.57 115.90 2hm8 h LYS 352 Ca -0.00 -0.55 0.03 0.00 -1.87 0.00 0.00 60.65 58.27 2hm8 h LYS 352 Cb 0.42 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 2hm8 h LYS 352 CO 0.03 1.17 -0.37 0.93 -0.57 0.00 0.00 179.45 180.64 2hm8 h GLU 353 N 0.55 -0.49 -6.64 3.15 5.08 -0.44 -3.41 114.58 112.38 2hm8 h GLU 353 Ca -0.02 0.03 -0.51 0.00 -1.00 0.00 0.00 59.36 57.87 2hm8 h GLU 353 Cb 1.26 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 2hm8 h GLU 353 CO 0.14 -0.33 0.22 -0.48 -1.00 0.00 0.00 179.01 177.56 2hm8 s LEU 354 N -10.36 4.48 -0.72 1.33 2.34 -1.21 -5.01 118.68 109.54 2hm8 s LEU 354 Ca -0.16 1.67 0.04 0.00 0.06 0.00 0.00 54.13 55.74 2hm8 s LEU 354 Cb 0.09 -3.56 0.27 0.00 -0.56 0.00 0.00 46.19 42.43 2hm8 s LEU 354 CO 0.65 0.10 0.94 -1.84 -1.06 0.00 0.00 176.35 175.13 2hm8 n GLU 355 N 1.14 3.06 -3.71 1.48 0.28 -1.26 -4.88 120.64 116.74 2hm8 n GLU 355 Ca -0.03 -4.69 -0.30 0.00 -0.16 0.00 0.00 57.16 51.99 2hm8 n GLU 355 Cb 0.49 -2.31 -0.10 0.00 1.43 0.00 0.00 31.44 30.96 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2hm8 n VAL 356 N 0.74 2.20 0.56 3.84 3.14 -1.26 -4.89 118.33 122.65 2hm8 n VAL 356 Ca 0.30 -5.04 0.07 0.00 -2.96 0.00 0.00 64.34 56.71 2hm8 n VAL 356 Cb 0.39 -2.20 0.33 0.00 -1.06 0.00 0.00 33.84 31.30 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2hm8 n PRO 357 N 1.71 0.07 -0.70 1.45 -0.04 -1.26 -2.40 135.00 133.84 2hm8 n PRO 357 Ca 0.23 0.22 0.03 0.00 -0.04 0.00 0.00 63.50 63.94 2hm8 n PRO 357 Cb 0.37 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.62 2hm8 n PRO 357 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 358 N -1.43 1.64 -2.66 0.54 -0.00 -1.26 -4.65 115.22 107.40 2hm8 n HIS 358 Ca 0.05 -0.62 0.02 0.00 0.46 0.00 0.00 57.72 57.62 2hm8 n HIS 358 Cb 0.15 -0.44 0.01 0.00 -0.12 0.00 0.00 29.99 29.59 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 2hm8 s PHE 359 N -2.34 -0.03 0.00 1.57 5.36 -1.01 -5.03 117.98 116.50 2hm8 s PHE 359 Ca 0.41 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 2hm8 s PHE 359 Cb 0.32 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 2hm8 s PHE 359 CO 0.12 -0.02 0.58 0.72 -1.46 0.00 0.00 175.22 175.16 2hm8 n HIS 360 N 3.51 0.00 0.08 10.12 8.25 -1.26 -4.84 115.22 131.08 2hm8 n HIS 360 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 2hm8 n HIS 360 Cb 0.65 -0.00 -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 1.12 0.64 0.00 0.00 176.34 178.10 2hm8 h HIS 361 N 0.00 0.48 -0.74 4.41 2.07 -1.96 -3.23 115.15 116.18 2hm8 h HIS 361 Ca 0.00 -0.29 0.13 0.00 -2.85 0.00 0.00 60.37 57.37 2hm8 h HIS 361 Cb 1.08 -0.04 -0.05 0.00 2.57 0.00 0.00 27.41 30.97 2hm8 h HIS 361 CO 0.02 1.14 0.49 0.93 -3.07 0.00 0.00 177.93 177.44 2hm8 h GLU 362 N 0.15 0.44 -0.04 5.12 4.39 -1.95 -1.62 114.58 121.05 2hm8 h GLU 362 Ca -0.08 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2hm8 h GLU 362 Cb 1.68 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 30.23 2hm8 h GLU 362 CO 0.17 0.29 0.01 1.25 -1.16 0.00 0.00 179.01 179.57 2hm8 h LEU 363 N 0.45 0.06 0.43 1.33 6.46 -1.93 -0.82 115.31 121.29 2hm8 h LEU 363 Ca 0.36 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 2hm8 h LEU 363 Cb 0.75 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 2hm8 h LEU 363 CO -0.12 0.27 -0.31 0.58 -0.62 0.00 0.00 178.44 178.24 2hm8 h VAL 364 N -0.14 0.36 0.15 1.05 2.07 -1.43 -0.25 116.25 118.06 2hm8 h VAL 364 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2hm8 h VAL 364 Cb 0.23 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2hm8 h VAL 364 CO -0.00 0.00 -0.33 0.22 0.02 0.00 0.00 177.57 177.48 2hm8 h TYR 365 N -0.73 -0.90 -1.00 1.57 3.20 -1.40 -0.54 116.97 117.17 2hm8 h TYR 365 Ca -0.04 0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.02 2hm8 h TYR 365 Cb 0.62 0.38 -0.10 0.00 1.54 0.00 0.00 36.73 39.16 2hm8 h TYR 365 CO -0.13 -0.44 0.61 0.93 -1.64 0.00 0.00 178.16 177.49 2hm8 h GLU 366 N -0.58 0.77 -0.44 1.82 4.39 -1.07 0.57 114.58 120.05 2hm8 h GLU 366 Ca 0.02 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2hm8 h GLU 366 Cb 0.59 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2hm8 h GLU 366 CO -0.17 0.51 0.11 0.00 -1.16 0.00 0.00 179.01 178.30 2hm8 h ALA 367 N 1.63 0.58 0.27 3.43 0.00 -0.19 -0.61 119.26 124.37 2hm8 h ALA 367 Ca 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2hm8 h ALA 367 Cb 0.83 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2hm8 h ALA 367 CO -0.37 0.26 -0.13 0.82 0.00 0.00 0.00 179.25 179.83 2hm8 h ILE 368 N 0.58 0.78 -0.52 0.00 2.04 0.48 -2.98 117.51 117.89 2hm8 h ILE 368 Ca 0.14 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.60 2hm8 h ILE 368 Cb 0.31 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2hm8 h ILE 368 CO 0.00 0.09 0.35 -0.37 0.00 0.00 0.00 178.15 178.22 2hm8 h VAL 369 N -0.60 1.01 -0.42 1.67 -1.51 -0.97 -1.52 116.25 113.92 2hm8 h VAL 369 Ca -0.04 -0.18 0.07 0.00 -1.23 0.00 0.00 66.70 65.33 2hm8 h VAL 369 Cb 0.43 0.45 -0.06 0.00 -2.13 0.00 0.00 31.29 29.97 2hm8 h VAL 369 CO 0.06 0.09 0.05 0.24 -1.23 0.00 0.00 177.57 176.78 2hm8 h MET 370 N 0.52 0.16 -0.08 5.19 2.86 -0.95 -2.15 114.93 120.48 2hm8 h MET 370 Ca 0.22 -0.01 -0.21 0.00 -2.06 0.00 0.00 59.70 57.64 2hm8 h MET 370 Cb 0.22 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2hm8 h MET 370 CO -0.06 0.11 -0.82 0.28 1.06 0.00 0.00 176.91 177.48 2hm8 h VAL 371 N 0.17 1.34 -0.34 -2.22 2.07 -1.35 -3.10 116.25 112.83 2hm8 h VAL 371 Ca 0.21 -2.17 0.06 0.00 0.82 0.00 0.00 66.70 65.63 2hm8 h VAL 371 Cb 0.28 2.16 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 2hm8 h VAL 371 CO -0.30 0.66 -0.41 -0.07 0.02 0.00 0.00 177.57 177.47 2hm8 h LEU 372 N 0.36 -1.33 -1.60 2.57 4.07 -0.68 0.12 115.31 118.81 2hm8 h LEU 372 Ca -0.06 0.20 -0.04 0.00 0.08 0.00 0.00 57.88 58.06 2hm8 h LEU 372 Cb 1.43 0.58 -0.01 0.00 1.08 0.00 0.00 40.66 43.75 2hm8 h LEU 372 CO 0.15 -0.37 -0.20 1.05 -1.08 0.00 0.00 178.44 177.99 2hm8 h GLU 373 N -0.35 0.00 -6.93 1.13 4.11 -1.52 -3.45 114.58 107.58 2hm8 h GLU 373 Ca 0.13 -0.00 -0.47 0.00 0.07 0.00 0.00 59.36 59.08 2hm8 h GLU 373 Cb 0.58 -0.00 0.22 0.00 0.50 0.00 0.00 28.75 30.05 2hm8 h GLU 373 CO -0.52 0.20 -0.44 0.45 0.07 0.00 0.00 179.01 178.77 2hm8 n SER 374 N -4.30 -1.71 -0.04 3.06 2.88 0.41 -5.00 113.62 108.91 2hm8 n SER 374 Ca -0.02 0.03 -0.10 0.00 -1.33 0.00 0.00 58.87 57.45 2hm8 n SER 374 Cb 0.26 -1.18 -0.03 0.00 -0.75 0.00 0.00 64.21 62.50 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hm8 n THR 375 N -4.44 0.50 -2.03 2.46 -2.24 -1.26 -5.01 114.28 102.26 2hm8 n THR 375 Ca 0.04 -0.12 -0.19 0.00 -2.27 0.00 0.00 64.05 61.51 2hm8 n THR 375 Cb 0.56 -1.63 0.12 0.00 -2.10 0.00 0.00 70.33 67.29 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hm8 n GLY 376 N 2.44 -0.49 0.54 3.38 0.00 -1.26 -5.00 105.19 104.81 2hm8 n GLY 376 Ca -0.18 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.72 1.46 -0.15 1.61 0.28 -1.26 -4.28 120.64 115.59 2hm8 n GLU 377 Ca 0.12 -1.08 -0.04 0.00 -0.16 0.00 0.00 57.16 56.00 2hm8 n GLU 377 Cb 0.42 -1.48 0.03 0.00 1.43 0.00 0.00 31.44 31.84 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 2.64 -0.44 0.93 -1.84 0.02 -2.01 -1.30 113.55 111.56 2hm8 h SER 378 Ca 0.00 0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.89 2hm8 h SER 378 Cb 0.70 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2hm8 h SER 378 CO 0.00 -0.15 -1.14 0.00 -1.14 0.00 0.00 176.83 174.40 2hm8 h ALA 379 N 1.46 0.57 -0.00 3.77 0.00 -1.99 -3.22 119.26 119.86 2hm8 h ALA 379 Ca 0.22 -0.94 0.03 0.00 0.00 0.00 0.00 54.91 54.22 2hm8 h ALA 379 Cb 0.34 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2hm8 h ALA 379 CO -0.48 1.15 -0.23 0.35 0.00 0.00 0.00 179.25 180.04 2hm8 h PHE 380 N 0.00 -0.62 0.00 0.00 3.04 -1.52 0.20 116.94 118.03 2hm8 h PHE 380 Ca -0.10 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.78 2hm8 h PHE 380 Cb 1.72 0.28 -0.01 0.00 2.56 0.00 0.00 35.95 40.49 2hm8 h PHE 380 CO 0.00 -0.32 -0.45 1.57 -2.02 0.00 0.00 178.31 177.09 2hm8 h LYS 381 N -0.37 0.00 0.33 1.11 5.09 -1.42 -1.46 116.57 119.85 2hm8 h LYS 381 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.79 2hm8 h LYS 381 Cb 0.45 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.78 2hm8 h LYS 381 CO -0.21 0.45 -0.16 0.52 -2.09 0.00 0.00 179.45 177.96 2hm8 h MET 382 N 0.00 -0.42 0.27 0.07 2.86 -1.34 -0.85 114.93 115.52 2hm8 h MET 382 Ca -0.00 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.82 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2hm8 h MET 382 CO 0.06 -0.12 -0.13 0.82 1.06 0.00 0.00 176.91 178.60 2hm8 h ILE 383 N -0.74 0.77 -0.43 -1.22 1.08 -0.64 0.25 117.51 116.58 2hm8 h ILE 383 Ca -0.04 -0.49 0.09 0.00 -0.39 0.00 0.00 64.86 64.02 2hm8 h ILE 383 Cb 0.50 1.04 -0.08 0.00 -3.07 0.00 0.00 36.82 35.21 2hm8 h ILE 383 CO 0.07 0.10 -0.10 0.25 -0.69 0.00 0.00 178.15 177.78 2hm8 h LEU 384 N -0.63 -0.39 -1.04 1.44 6.46 -1.36 0.38 115.31 120.18 2hm8 h LEU 384 Ca -0.04 0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.76 2hm8 h LEU 384 Cb 0.45 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2hm8 h LEU 384 CO 0.06 -0.14 -0.45 -0.78 -0.62 0.00 0.00 178.44 176.52 2hm8 h ASP 385 N 0.00 0.00 0.67 1.25 3.58 -1.14 -1.79 116.42 118.99 2hm8 h ASP 385 Ca 0.20 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 2hm8 h ASP 385 Cb 0.31 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.37 2hm8 h ASP 385 CO -0.44 0.45 -0.32 0.25 -2.88 0.00 0.00 179.24 176.30 2hm8 h LEU 386 N 0.00 -0.76 -0.64 2.28 5.85 0.15 -2.20 115.31 120.00 2hm8 h LEU 386 Ca -0.00 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2hm8 h LEU 386 Cb 0.85 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2hm8 h LEU 386 CO 0.06 -0.47 0.03 0.17 -0.34 0.00 0.00 178.44 177.88 2hm8 h LEU 387 N -1.01 1.06 -1.58 2.25 8.10 -1.21 -2.66 115.31 120.26 2hm8 h LEU 387 Ca -0.09 -0.29 0.15 0.00 0.11 0.00 0.00 57.88 57.76 2hm8 h LEU 387 Cb 0.72 -0.28 -0.05 0.00 -0.44 0.00 0.00 40.66 40.60 2hm8 h LEU 387 CO 0.15 1.09 0.51 0.11 -4.11 0.00 0.00 178.44 176.19 2hm8 h LYS 388 N 1.00 0.40 0.19 0.17 1.57 -1.29 -0.47 116.57 118.13 2hm8 h LYS 388 Ca 0.18 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2hm8 h LYS 388 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2hm8 h LYS 388 CO 0.03 0.26 -0.09 1.03 -0.57 0.00 0.00 179.45 180.11 2hm8 h SER 389 N 0.41 -0.21 -0.89 0.86 0.87 -1.06 -3.21 113.55 110.32 2hm8 h SER 389 Ca 0.38 -0.28 0.17 0.00 -1.23 0.00 0.00 61.79 60.82 2hm8 h SER 389 Cb 0.87 0.06 -0.10 0.00 -0.44 0.00 0.00 62.40 62.78 2hm8 h SER 389 CO -0.12 0.33 0.47 -0.07 -0.53 0.00 0.00 176.83 176.91 2hm8 h LEU 390 N -0.93 0.54 -0.74 2.23 4.07 -1.20 0.62 115.31 119.91 2hm8 h LEU 390 Ca -0.03 0.11 0.12 0.00 0.08 0.00 0.00 57.88 58.16 2hm8 h LEU 390 Cb 0.48 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 42.17 2hm8 h LEU 390 CO 0.04 0.18 0.34 -0.25 -1.08 0.00 0.00 178.44 177.68 2hm8 h TRP 391 N 0.60 0.60 0.00 1.13 7.01 -1.17 0.20 115.95 124.33 2hm8 h TRP 391 Ca 0.51 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.54 2hm8 h TRP 391 Cb 0.80 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.70 2hm8 h TRP 391 CO -0.08 0.16 -0.16 1.63 -2.79 0.00 0.00 178.44 177.20 2hm8 n LYS 392 N -4.92 0.03 -0.24 2.65 5.02 -0.06 -3.28 118.16 117.37 2hm8 n LYS 392 Ca 0.13 0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.49 2hm8 n LYS 392 Cb 0.34 -1.53 0.18 0.00 -0.02 0.00 0.00 35.03 34.00 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 -1.58 2.26 -2.84 4.39 7.64 0.63 -4.89 113.62 119.24 2hm8 n SER 393 Ca 0.06 -2.07 -0.18 0.00 1.01 0.00 0.00 58.87 57.69 2hm8 n SER 393 Cb 0.35 -0.31 0.06 0.00 -1.01 0.00 0.00 64.21 63.30 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 -5.34 -0.01 6.43 2.88 -1.06 -4.92 113.62 112.18 2hm8 n SER 394 Ca 0.13 -0.40 -0.01 0.00 -1.33 0.00 0.00 58.87 57.25 2hm8 n SER 394 Cb 0.39 -3.95 -0.00 0.00 -0.75 0.00 0.00 64.21 59.90 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 -4.41 0.06 -3.47 2.46 -1.04 -0.73 -4.99 114.28 102.17 2hm8 n THR 395 Ca 0.00 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 2hm8 n THR 395 Cb 0.55 -1.37 -0.10 0.00 -1.82 0.00 0.00 70.33 67.58 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 -2.02 5.24 0.69 12.58 -1.09 -1.18 -4.96 121.20 130.46 2hm8 s ILE 396 Ca -0.02 -0.34 -0.11 0.00 -2.23 0.00 0.00 60.65 57.95 2hm8 s ILE 396 Cb 0.01 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2hm8 s ILE 396 CO 0.02 -0.16 1.06 -0.89 -1.23 0.00 0.00 174.94 173.75 2hm8 s THR 397 N 1.79 3.98 0.23 2.92 2.01 -1.26 -4.43 115.64 120.89 2hm8 s THR 397 Ca 0.07 0.64 0.22 0.00 0.31 0.00 0.00 61.69 62.93 2hm8 s THR 397 Cb -0.18 -3.52 0.20 0.00 0.01 0.00 0.00 72.50 69.01 2hm8 s THR 397 CO 0.11 -0.84 1.85 -0.29 -0.69 0.00 0.00 174.62 174.75 2hm8 h ILE 398 N -0.64 0.74 -0.12 1.82 6.09 -1.96 -2.91 117.51 120.53 2hm8 h ILE 398 Ca -0.45 -1.14 -0.19 0.00 -1.37 0.00 0.00 64.86 61.71 2hm8 h ILE 398 Cb 1.22 1.72 0.01 0.00 0.47 0.00 0.00 36.82 40.24 2hm8 h ILE 398 CO 0.60 0.26 -0.67 0.44 -3.07 0.00 0.00 178.15 175.71 2hm8 h ASP 399 N 0.00 0.80 -0.56 2.19 3.32 -1.99 -2.58 116.42 117.61 2hm8 h ASP 399 Ca -0.00 -0.65 -0.05 0.00 0.02 0.00 0.00 57.03 56.36 2hm8 h ASP 399 Cb 0.70 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2hm8 h ASP 399 CO 0.03 1.32 0.19 1.56 -1.72 0.00 0.00 179.24 180.62 2hm8 h GLN 400 N 0.34 0.90 -0.04 3.56 7.50 -1.92 -1.91 115.11 123.54 2hm8 h GLN 400 Ca -0.05 -0.17 -0.01 0.00 0.50 0.00 0.00 58.65 58.92 2hm8 h GLN 400 Cb 1.32 -0.14 -0.00 0.00 0.05 0.00 0.00 27.48 28.70 2hm8 h GLN 400 CO 0.14 0.78 -0.01 1.98 -1.50 0.00 0.00 178.83 180.21 2hm8 h MET 401 N 0.88 0.08 -0.53 1.46 4.05 -1.53 0.24 114.93 119.58 2hm8 h MET 401 Ca 0.20 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.65 2hm8 h MET 401 Cb 0.25 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.99 2hm8 h MET 401 CO -0.01 0.44 0.24 0.87 0.23 0.00 0.00 176.91 178.68 2hm8 h LYS 402 N -0.28 0.44 -0.22 0.39 6.56 -1.32 0.86 116.57 123.00 2hm8 h LYS 402 Ca 0.01 -0.03 -0.19 0.00 -1.06 0.00 0.00 60.65 59.38 2hm8 h LYS 402 Cb 0.41 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2hm8 h LYS 402 CO 0.00 0.29 -0.62 0.00 -2.06 0.00 0.00 179.45 177.07 2hm8 h ARG 403 N 0.45 0.76 0.22 3.15 3.08 -1.34 -3.05 114.38 117.64 2hm8 h ARG 403 Ca 0.25 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2hm8 h ARG 403 Cb 0.22 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2hm8 h ARG 403 CO -0.21 1.14 -0.10 0.78 -1.07 0.00 0.00 179.97 180.51 2hm8 h GLY 404 N 0.79 -0.31 0.46 0.04 0.00 0.07 -2.88 103.07 101.24 2hm8 h GLY 404 Ca -0.01 0.11 0.13 0.00 0.00 0.00 0.00 47.33 47.56 2hm8 h GLY 404 CO 0.13 -0.11 0.62 -0.97 0.00 0.00 0.00 176.54 176.21 2hm8 h TYR 405 N -0.38 1.10 -0.84 5.60 0.05 -0.92 0.17 116.97 121.74 2hm8 h TYR 405 Ca -0.03 0.03 0.21 0.00 0.05 0.00 0.00 58.73 59.00 2hm8 h TYR 405 Cb 0.29 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 37.63 2hm8 h TYR 405 CO -0.04 0.42 0.58 0.93 -1.05 0.00 0.00 178.16 179.01 2hm8 h GLU 406 N 0.95 0.20 -0.66 4.88 5.08 -1.39 0.14 114.58 123.78 2hm8 h GLU 406 Ca 0.49 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.88 2hm8 h GLU 406 Cb 0.54 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2hm8 h GLU 406 CO -0.26 0.13 0.39 0.00 -1.00 0.00 0.00 179.01 178.27 2hm8 h ARG 407 N 0.21 0.72 -0.66 2.33 2.47 -0.95 -1.56 114.38 116.95 2hm8 h ARG 407 Ca 0.42 -0.04 0.07 0.00 -1.26 0.00 0.00 59.98 59.17 2hm8 h ARG 407 Cb 1.33 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 29.44 2hm8 h ARG 407 CO -0.09 0.48 0.44 0.82 0.56 0.00 0.00 179.97 182.17 2hm8 h ILE 408 N 0.75 0.99 0.00 2.04 1.08 -1.06 0.40 117.51 121.71 2hm8 h ILE 408 Ca 0.28 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2hm8 h ILE 408 Cb 0.09 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2hm8 h ILE 408 CO -0.14 0.12 0.00 -1.22 -0.69 0.00 0.00 178.15 176.22 2hm8 n TYR 409 N -4.48 0.00 -2.03 1.37 4.01 -0.61 -3.12 117.16 112.30 2hm8 n TYR 409 Ca 0.10 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.87 2hm8 n TYR 409 Cb 0.25 -0.20 0.04 0.00 -0.31 0.00 0.00 39.34 39.12 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hm8 n ASN 410 N -1.20 0.72 -1.02 7.72 3.02 0.82 -4.79 115.26 120.54 2hm8 n ASN 410 Ca 0.15 -2.27 0.02 0.00 -0.03 0.00 0.00 54.58 52.45 2hm8 n ASN 410 Cb 0.18 -0.28 0.01 0.00 -0.61 0.00 0.00 39.78 39.07 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hm8 n GLU 411 N -0.09 0.00 -3.04 3.52 -0.58 0.10 -4.93 120.64 115.63 2hm8 n GLU 411 Ca 0.05 -1.48 -0.27 0.00 -0.42 0.00 0.00 57.16 55.04 2hm8 n GLU 411 Cb 0.84 -0.21 -0.05 0.00 -0.57 0.00 0.00 31.44 31.45 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 0.25 3.01 0.20 -3.67 3.06 -1.24 -4.86 119.36 116.11 2hm8 n ILE 412 Ca 0.02 -5.52 -0.11 0.00 -2.50 0.00 0.00 62.75 54.64 2hm8 n ILE 412 Cb 0.92 -1.56 -0.06 0.00 0.54 0.00 0.00 39.64 39.48 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 3.27 -0.55 0.00 9.51 0.13 -1.94 -3.38 132.00 139.05 2hm8 h PRO 413 Ca 0.15 0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.26 2hm8 h PRO 413 Cb 0.53 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 2hm8 h PRO 413 CO 0.83 -0.27 -1.71 -0.25 -0.23 0.00 0.00 178.00 176.37 2hm8 n ASP 414 N -5.17 1.76 0.06 1.44 8.00 -1.26 -4.24 116.55 117.13 2hm8 n ASP 414 Ca -0.09 0.00 0.21 0.00 0.71 0.00 0.00 54.79 55.63 2hm8 n ASP 414 Cb 0.27 1.44 0.70 0.00 -0.02 0.00 0.00 41.12 43.51 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2hm8 h ILE 415 N 0.00 0.29 0.00 0.53 2.04 -1.89 0.26 117.51 118.74 2hm8 h ILE 415 Ca -0.09 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.60 2hm8 h ILE 415 Cb 0.94 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2hm8 h ILE 415 CO 0.00 0.00 -2.15 -3.20 0.00 0.00 0.00 178.15 172.81 2hm8 n ASN 416 N -3.59 0.16 0.00 1.72 4.05 -1.26 -4.51 115.26 111.83 2hm8 n ASN 416 Ca 0.09 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.12 2hm8 n ASN 416 Cb 0.75 1.50 0.00 0.00 1.23 0.00 0.00 39.78 43.26 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2hm8 n LEU 417 N -2.47 0.00 -4.85 1.20 7.99 0.91 -4.45 117.00 115.34 2hm8 n LEU 417 Ca -0.17 0.69 -0.35 0.00 -0.01 0.00 0.00 56.01 56.17 2hm8 n LEU 417 Cb 0.83 -0.19 -0.06 0.00 -0.11 0.00 0.00 43.42 43.89 2hm8 n LEU 417 CO 0.43 -0.19 0.26 1.51 -1.51 0.00 0.00 177.39 177.89 2hm8 s ASP 418 N -2.44 6.81 -0.39 -1.43 -4.77 -1.19 -4.61 116.67 108.66 2hm8 s ASP 418 Ca 0.00 1.09 -0.15 0.00 -3.30 0.00 0.00 52.55 50.19 2hm8 s ASP 418 Cb 0.00 -2.29 0.02 0.00 -1.09 0.00 0.00 42.92 39.56 2hm8 s ASP 418 CO 0.00 0.05 0.46 0.52 0.70 0.00 0.00 175.17 176.90 2hm8 n VAL 419 N 0.58-10.02 -1.15 2.11 0.31 -1.26 -4.76 118.33 104.13 2hm8 n VAL 419 Ca -0.04 0.98 -0.43 0.00 -0.01 0.00 0.00 64.34 64.85 2hm8 n VAL 419 Cb 0.52 -6.57 -0.06 0.00 -0.91 0.00 0.00 33.84 26.82 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 420 N -0.00 1.40 0.00 5.55 -0.04 -1.26 -4.11 135.00 136.54 2hm8 n PRO 420 Ca 0.06 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 2hm8 n PRO 420 Cb 0.39 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 421 N 7.93 0.00 0.11 0.54 -0.00 -1.26 -4.66 115.22 117.88 2hm8 n HIS 421 Ca 0.49 0.00 0.19 0.00 0.46 0.00 0.00 57.72 58.86 2hm8 n HIS 421 Cb 0.41 0.00 0.76 0.00 -0.12 0.00 0.00 29.99 31.04 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2hm8 h SER 422 N 0.00 0.00 0.16 0.26 4.64 -1.79 0.13 113.55 116.95 2hm8 h SER 422 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2hm8 h SER 422 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2hm8 h SER 422 CO 0.00 0.00 -0.70 1.88 -0.87 0.00 0.00 176.83 177.14 2hm8 h TYR 423 N 0.00 0.64 -0.02 4.77 -1.99 -1.92 -2.06 116.97 116.39 2hm8 h TYR 423 Ca 0.17 -0.27 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 2hm8 h TYR 423 Cb 0.87 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.50 2hm8 h TYR 423 CO 0.00 1.03 -0.03 1.03 -0.00 0.00 0.00 178.16 180.19 2hm8 h SER 424 N 0.34 0.06 -0.49 3.88 0.87 -1.06 -1.56 113.55 115.58 2hm8 h SER 424 Ca -0.03 -0.55 -0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2hm8 h SER 424 Cb 1.27 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2hm8 h SER 424 CO 0.12 0.60 0.30 1.62 -0.53 0.00 0.00 176.83 178.94 2hm8 h VAL 425 N -0.48 1.15 0.07 2.23 3.04 -1.46 0.51 116.25 121.31 2hm8 h VAL 425 Ca 0.00 -0.33 -0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2hm8 h VAL 425 Cb 0.59 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 2hm8 h VAL 425 CO 0.01 0.15 -0.03 0.25 -1.01 0.00 0.00 177.57 176.94 2hm8 h LEU 426 N 0.66 -0.08 -0.53 3.16 5.85 -1.43 0.35 115.31 123.29 2hm8 h LEU 426 Ca 0.18 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2hm8 h LEU 426 Cb -0.01 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2hm8 h LEU 426 CO -0.03 0.08 0.33 -0.08 -0.34 0.00 0.00 178.44 178.39 2hm8 h GLU 427 N -0.23 0.64 -0.37 1.25 4.81 -1.15 0.26 114.58 119.80 2hm8 h GLU 427 Ca -0.01 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 2hm8 h GLU 427 Cb 0.20 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2hm8 h GLU 427 CO 0.02 0.42 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.57 2hm8 h ARG 428 N 0.66 0.69 -0.64 1.92 2.43 -0.78 0.24 114.38 118.90 2hm8 h ARG 428 Ca 0.21 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2hm8 h ARG 428 Cb -0.01 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2hm8 h ARG 428 CO -0.08 0.82 0.15 0.35 -1.51 0.00 0.00 179.97 179.70 2hm8 h PHE 429 N 0.49 1.09 0.23 2.20 3.57 0.03 -1.29 116.94 123.26 2hm8 h PHE 429 Ca 0.10 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2hm8 h PHE 429 Cb 0.55 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2hm8 h PHE 429 CO 0.05 0.91 -0.11 0.28 -2.23 0.00 0.00 178.31 177.20 2hm8 h VAL 430 N 0.96 0.55 -0.58 1.41 2.07 -0.41 -2.56 116.25 117.69 2hm8 h VAL 430 Ca 0.20 -0.95 0.17 0.00 0.82 0.00 0.00 66.70 66.93 2hm8 h VAL 430 Cb 0.37 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2hm8 h VAL 430 CO 0.00 0.14 0.47 1.05 0.02 0.00 0.00 177.57 179.25 2hm8 h GLU 431 N -0.96 0.00 0.03 1.57 4.11 -0.56 0.23 114.58 119.01 2hm8 h GLU 431 Ca -0.03 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.18 2hm8 h GLU 431 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2hm8 h GLU 431 CO 0.05 0.00 -0.98 0.93 0.07 0.00 0.00 179.01 179.08 2hm8 h GLU 432 N 0.00 0.25 -0.34 1.06 4.39 -1.24 -3.15 114.58 115.55 2hm8 h GLU 432 Ca 0.27 -0.31 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 2hm8 h GLU 432 Cb 1.20 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2hm8 h GLU 432 CO -0.00 1.05 -0.31 0.00 -1.16 0.00 0.00 179.01 178.59 2hm8 h PHE 434 N 0.60 0.42 0.00 0.00 3.04 -1.38 -1.18 116.94 118.43 2hm8 h PHE 434 Ca 0.06 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.92 2hm8 h PHE 434 Cb 0.89 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 2hm8 h PHE 434 CO 0.07 0.32 -0.41 1.96 -2.02 0.00 0.00 178.31 178.22 2hm8 h GLN 435 N 0.43 0.00 0.00 1.11 1.08 -1.49 -3.06 115.11 113.19 2hm8 h GLN 435 Ca 0.11 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.15 2hm8 h GLN 435 Cb 0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2hm8 h GLN 435 CO -0.01 0.41 -0.76 0.00 -0.95 0.00 0.00 178.83 177.52 2hm8 h ALA 436 N 1.59 0.64 0.00 3.87 0.00 -0.95 -3.48 119.26 120.92 2hm8 h ALA 436 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2hm8 h ALA 436 Cb 1.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2hm8 h ALA 436 CO 0.05 0.94 0.00 0.41 0.00 0.00 0.00 179.25 180.66 2hm8 n GLY 437 N 0.91 1.21 0.10 0.00 0.00 -0.90 -4.99 105.19 101.52 2hm8 n GLY 437 Ca -0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 1.36 -3.95 -0.61 -5.35 -1.18 -5.01 119.36 102.62 2hm8 n ILE 438 Ca 0.00 -0.84 -0.17 0.00 -0.27 0.00 0.00 62.75 61.48 2hm8 n ILE 438 Cb 0.06 -0.48 -0.01 0.00 -1.74 0.00 0.00 39.64 37.46 2hm8 n ILE 438 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 2hm8 n ILE 439 N -2.74 0.00 -4.29 7.28 -5.35 -1.25 -4.93 119.36 108.07 2hm8 n ILE 439 Ca -0.32 -1.33 -0.23 0.00 -0.27 0.00 0.00 62.75 60.59 2hm8 n ILE 439 Cb 1.14 -0.06 -0.12 0.00 -1.74 0.00 0.00 39.64 38.86 2hm8 n ILE 439 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2hm8 s SER 440 N -2.82 2.56 0.34 7.28 0.01 -1.26 -4.79 113.70 115.01 2hm8 s SER 440 Ca 0.13 -0.73 0.11 0.00 1.31 0.00 0.00 55.95 56.77 2hm8 s SER 440 Cb -0.01 -0.14 0.89 0.00 0.21 0.00 0.00 66.02 66.97 2hm8 s SER 440 CO 0.08 0.03 1.78 0.07 0.41 0.00 0.00 173.24 175.62 2hm8 h LYS 441 N 3.89 0.59 -0.36 12.44 -0.00 -1.97 -0.05 116.57 131.10 2hm8 h LYS 441 Ca -0.45 -0.04 0.08 0.00 -0.00 0.00 0.00 60.65 60.24 2hm8 h LYS 441 Cb 1.19 -0.13 -0.08 0.00 -0.00 0.00 0.00 32.23 33.20 2hm8 h LYS 441 CO 0.42 0.39 -0.23 0.37 -0.00 0.00 0.00 179.45 180.40 2hm8 h GLN 442 N 0.61 -0.17 0.00 0.07 4.15 -2.00 0.18 115.11 117.95 2hm8 h GLN 442 Ca 0.57 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.89 2hm8 h GLN 442 Cb 1.11 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.83 2hm8 h GLN 442 CO -0.34 -0.11 -0.55 1.25 -1.93 0.00 0.00 178.83 177.14 2hm8 h LEU 443 N -0.18 0.00 -0.80 -2.39 5.85 -1.64 -2.83 115.31 113.33 2hm8 h LEU 443 Ca 0.18 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2hm8 h LEU 443 Cb 0.46 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2hm8 h LEU 443 CO -0.47 0.55 0.02 -0.09 -0.34 0.00 0.00 178.44 178.12 2hm8 h ARG 444 N 0.00 0.93 0.00 1.25 2.43 0.52 -2.74 114.38 116.77 2hm8 h ARG 444 Ca -0.01 -0.26 -0.13 0.00 -0.81 0.00 0.00 59.98 58.78 2hm8 h ARG 444 Cb 1.20 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2hm8 h ARG 444 CO 0.07 0.90 -0.61 -0.44 -1.51 0.00 0.00 179.97 178.39 2hm8 h ASP 445 N 0.86 0.00 -0.52 -3.80 5.19 -0.69 -3.22 116.42 114.24 2hm8 h ASP 445 Ca 0.16 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.73 2hm8 h ASP 445 Cb 0.48 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 2hm8 h ASP 445 CO 0.02 0.61 0.43 -0.07 -3.12 0.00 0.00 179.24 177.11 2hm8 h LEU 446 N 0.00 0.00 -9.73 1.55 3.38 -1.22 -3.41 115.31 105.87 2hm8 h LEU 446 Ca -0.01 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2hm8 h LEU 446 Cb 1.42 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.23 2hm8 h LEU 446 CO 0.08 0.00 0.78 0.00 0.09 0.00 0.00 178.44 179.39 2hm8 s PRO 448 N -0.22 4.31 0.00 0.00 0.04 -1.26 -5.09 135.00 132.78 2hm8 s PRO 448 Ca 0.61 2.03 0.29 0.00 0.04 0.00 0.00 61.00 63.97 2hm8 s PRO 448 Cb -0.42 -3.37 1.28 0.00 0.04 0.00 0.00 34.50 32.03 2hm8 s PRO 448 CO 0.42 -0.48 1.88 0.45 0.04 0.00 0.00 177.00 179.31