#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 4.35 0.30 1.61 0.04 -1.26 -5.02 135.00 135.02 2hm8 s PRO 315 Ca 0.00 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 62.91 2hm8 s PRO 315 Cb 0.00 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.20 2hm8 s PRO 315 CO 0.00 -0.38 0.73 -0.51 0.04 0.00 0.00 177.00 176.88 2hm8 s LEU 316 N 0.92 4.11 -0.31 -3.56 1.43 -1.26 -4.99 118.68 115.01 2hm8 s LEU 316 Ca 0.63 1.30 0.10 0.00 -1.03 0.00 0.00 54.13 55.12 2hm8 s LEU 316 Cb -0.36 -3.99 0.35 0.00 0.03 0.00 0.00 46.19 42.22 2hm8 s LEU 316 CO 0.31 -0.16 1.37 0.61 0.23 0.00 0.00 176.35 178.71 2hm8 n GLY 317 N -0.18 1.46 3.78 -3.19 0.00 -1.26 -5.13 105.19 100.67 2hm8 n GLY 317 Ca 0.02 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.98 7.15 0.08 1.61 1.04 -1.26 -5.07 113.70 116.28 2hm8 s SER 318 Ca 0.10 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 57.85 2hm8 s SER 318 Cb 0.37 -2.42 -0.05 0.00 0.10 0.00 0.00 66.02 64.03 2hm8 s SER 318 CO -0.10 0.16 0.32 -0.83 0.98 0.00 0.00 173.24 173.77 2hm8 s GLY 319 N -0.68 2.24 0.00 7.32 0.00 -1.26 -5.10 107.32 109.85 2hm8 s GLY 319 Ca 0.33 -0.59 -0.00 0.00 0.00 0.00 0.00 44.72 44.45 2hm8 s GLY 319 CO 0.21 -0.48 0.00 -0.32 0.00 0.00 0.00 173.10 172.51 2hm8 s GLY 320 N -2.17 0.09 0.32 0.20 0.00 -1.26 -5.16 107.32 99.34 2hm8 s GLY 320 Ca 0.35 -0.20 0.06 0.00 0.00 0.00 0.00 44.72 44.93 2hm8 s GLY 320 CO 0.22 -0.24 -0.03 -0.86 0.00 0.00 0.00 173.10 172.20 2hm8 s GLN 321 N -0.58 1.69 0.45 2.90 -2.07 -1.26 -5.15 119.66 115.63 2hm8 s GLN 321 Ca -0.06 -1.90 -0.03 0.00 -1.82 0.00 0.00 55.36 51.55 2hm8 s GLN 321 Cb -0.04 -1.26 -0.03 0.00 -1.09 0.00 0.00 33.01 30.59 2hm8 s GLN 321 CO -0.00 -0.01 0.71 -0.65 -1.32 0.00 0.00 175.29 174.02 2hm8 s GLN 322 N -3.74 3.46 -1.00 9.60 1.11 -1.26 -4.98 119.66 122.85 2hm8 s GLN 322 Ca 0.32 -0.02 -0.24 0.00 0.01 0.00 0.00 55.36 55.44 2hm8 s GLN 322 Cb 0.06 -2.47 -0.06 0.00 -1.01 0.00 0.00 33.01 29.53 2hm8 s GLN 322 CO 0.14 -0.13 1.94 -1.25 0.01 0.00 0.00 175.29 176.00 2hm8 s PRO 323 N -4.62 2.53 -0.22 2.91 0.04 -1.26 -4.91 135.00 129.48 2hm8 s PRO 323 Ca 0.46 -0.59 0.02 0.00 0.04 0.00 0.00 61.00 60.92 2hm8 s PRO 323 Cb -0.10 -5.12 0.05 0.00 0.04 0.00 0.00 34.50 29.36 2hm8 s PRO 323 CO 0.42 -3.59 -0.11 0.14 0.04 0.00 0.00 177.00 173.91 2hm8 s VAL 324 N 10.41 1.82 -1.65 -0.36 -7.23 -1.26 -4.71 120.40 117.43 2hm8 s VAL 324 Ca 0.70 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2hm8 s VAL 324 Cb -0.05 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.97 2hm8 s VAL 324 CO 0.04 0.09 0.00 0.59 -0.31 0.00 0.00 175.10 175.51 2hm8 n ASN 325 N 4.60 -5.54 0.09 4.85 4.13 -1.26 -4.87 115.26 117.26 2hm8 n ASN 325 Ca -0.15 0.02 -0.16 0.00 1.68 0.00 0.00 54.58 55.98 2hm8 n ASN 325 Cb 0.45 -4.62 -0.10 0.00 -1.54 0.00 0.00 39.78 33.97 2hm8 n ASN 325 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 2hm8 h HIS 326 N 0.00 0.61 -0.01 3.10 2.07 -1.93 -3.12 115.15 115.87 2hm8 h HIS 326 Ca -0.46 -0.39 -0.03 0.00 -2.85 0.00 0.00 60.37 56.65 2hm8 h HIS 326 Cb 1.34 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2hm8 h HIS 326 CO 0.59 1.25 -0.10 -0.07 -3.07 0.00 0.00 177.93 176.53 2hm8 h LEU 327 N 0.16 0.10 -1.18 6.12 3.38 -1.95 -2.90 115.31 119.05 2hm8 h LEU 327 Ca -0.12 -0.74 0.18 0.00 0.09 0.00 0.00 57.88 57.29 2hm8 h LEU 327 Cb 1.80 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 42.43 2hm8 h LEU 327 CO 0.19 0.82 0.61 1.62 0.09 0.00 0.00 178.44 181.78 2hm8 h VAL 328 N -0.61 0.75 0.00 1.22 3.04 -1.97 0.25 116.25 118.92 2hm8 h VAL 328 Ca -0.01 -0.24 -0.11 0.00 -1.01 0.00 0.00 66.70 65.33 2hm8 h VAL 328 Cb 0.83 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.09 2hm8 h VAL 328 CO 0.02 0.13 -0.52 0.50 -1.01 0.00 0.00 177.57 176.68 2hm8 h LYS 329 N 0.70 0.00 -0.01 4.17 3.64 -1.59 -2.81 116.57 120.67 2hm8 h LYS 329 Ca 0.52 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.90 2hm8 h LYS 329 Cb 0.89 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2hm8 h LYS 329 CO -0.29 0.52 0.00 1.49 -2.27 0.00 0.00 179.45 178.91 2hm8 h GLU 330 N 0.00 0.01 0.24 1.90 4.57 -0.29 0.12 114.58 121.12 2hm8 h GLU 330 Ca -0.01 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2hm8 h GLU 330 Cb 1.02 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2hm8 h GLU 330 CO 0.07 0.08 -0.11 0.82 -1.18 0.00 0.00 179.01 178.69 2hm8 h ILE 331 N -0.07 0.83 -0.95 2.32 2.04 -1.49 0.25 117.51 120.44 2hm8 h ILE 331 Ca 0.00 -0.51 0.14 0.00 1.00 0.00 0.00 64.86 65.50 2hm8 h ILE 331 Cb 0.08 1.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 2hm8 h ILE 331 CO -0.00 0.11 0.56 -0.78 0.00 0.00 0.00 178.15 178.04 2hm8 h ASP 332 N -0.58 0.77 0.76 1.72 -0.00 -1.50 0.01 116.42 117.60 2hm8 h ASP 332 Ca -0.03 0.07 -0.18 0.00 -0.00 0.00 0.00 57.03 56.89 2hm8 h ASP 332 Cb 0.42 -0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.66 2hm8 h ASP 332 CO 0.05 0.36 -0.84 -0.03 -0.00 0.00 0.00 179.24 178.78 2hm8 h MET 333 N 0.82 0.05 0.52 0.28 4.05 -0.86 -3.00 114.93 116.79 2hm8 h MET 333 Ca 0.50 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.84 2hm8 h MET 333 Cb 0.62 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 2hm8 h MET 333 CO -0.32 0.86 -0.28 -0.07 0.23 0.00 0.00 176.91 177.33 2hm8 h LEU 334 N 0.03 -0.68 -0.73 3.39 3.38 0.14 0.20 115.31 121.04 2hm8 h LEU 334 Ca -0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hm8 h LEU 334 Cb 1.47 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.37 2hm8 h LEU 334 CO 0.11 -0.46 0.44 -0.07 0.09 0.00 0.00 178.44 178.56 2hm8 h LEU 335 N -0.74 0.87 0.67 1.67 3.38 -1.47 0.04 115.31 119.74 2hm8 h LEU 335 Ca -0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2hm8 h LEU 335 Cb 0.59 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.12 2hm8 h LEU 335 CO 0.09 0.67 -0.32 0.11 0.09 0.00 0.00 178.44 179.08 2hm8 h LYS 336 N 0.99 -0.87 -0.74 1.13 1.79 -1.36 0.24 116.57 117.76 2hm8 h LYS 336 Ca 0.26 0.06 0.06 0.00 -2.18 0.00 0.00 60.65 58.85 2hm8 h LYS 336 Cb -0.04 0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 30.76 2hm8 h LYS 336 CO -0.05 -0.57 0.48 1.49 -1.08 0.00 0.00 179.45 179.72 2hm8 h GLU 337 N -0.93 0.78 -0.37 3.15 4.81 -0.51 -1.85 114.58 119.66 2hm8 h GLU 337 Ca -0.09 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 58.94 2hm8 h GLU 337 Cb 0.70 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2hm8 h GLU 337 CO 0.15 0.52 -0.35 -0.92 -0.73 0.00 0.00 179.01 177.67 2hm8 h TYR 338 N 0.80 1.06 0.00 0.92 3.20 -0.73 -1.83 116.97 120.40 2hm8 h TYR 338 Ca 0.31 -0.32 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2hm8 h TYR 338 Cb 0.21 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 2hm8 h TYR 338 CO -0.00 1.13 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.55 2hm8 h LEU 339 N 0.69 0.00 0.00 2.82 3.38 0.29 0.23 115.31 122.72 2hm8 h LEU 339 Ca 0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2hm8 h LEU 339 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2hm8 h LEU 339 CO 0.09 0.02 -0.73 -0.07 0.09 0.00 0.00 178.44 177.84 2hm8 h LEU 340 N 0.00 0.00 0.37 1.67 3.38 -1.16 -3.41 115.31 116.15 2hm8 h LEU 340 Ca -0.00 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2hm8 h LEU 340 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2hm8 h LEU 340 CO 0.00 1.15 -0.18 -1.28 0.09 0.00 0.00 178.44 178.23 2hm8 h SER 341 N -1.00 -0.42 -0.03 -0.43 0.87 -1.20 -3.49 113.55 107.85 2hm8 h SER 341 Ca -0.17 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2hm8 h SER 341 Cb 0.96 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2hm8 h SER 341 CO -0.11 -0.11 0.00 0.61 -0.53 0.00 0.00 176.83 176.69 2hm8 n GLY 342 N 0.20 1.42 2.85 5.77 0.00 0.78 -5.09 105.19 111.12 2hm8 n GLY 342 Ca -0.06 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.05 4.12 0.28 1.61 2.15 -1.26 -4.99 116.67 116.53 2hm8 s ASP 343 Ca 0.00 -1.63 0.03 0.00 0.43 0.00 0.00 52.55 51.37 2hm8 s ASP 343 Cb 0.00 -1.11 0.63 0.00 -0.30 0.00 0.00 42.92 42.15 2hm8 s ASP 343 CO 0.00 -0.36 1.78 0.40 -0.17 0.00 0.00 175.17 176.81 2hm8 h ILE 344 N 6.56 0.74 -0.89 4.11 2.04 -1.95 0.89 117.51 129.01 2hm8 h ILE 344 Ca -0.12 -0.26 0.19 0.00 1.00 0.00 0.00 64.86 65.67 2hm8 h ILE 344 Cb 1.03 -0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2hm8 h ILE 344 CO 0.46 0.14 0.59 -1.28 0.00 0.00 0.00 178.15 178.06 2hm8 h SER 345 N 0.75 0.47 -0.14 1.72 0.87 -1.99 0.16 113.55 115.39 2hm8 h SER 345 Ca 0.52 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.96 2hm8 h SER 345 Cb 0.75 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2hm8 h SER 345 CO -0.36 0.20 -0.55 -0.33 -0.53 0.00 0.00 176.83 175.26 2hm8 h GLU 346 N 0.47 0.63 -0.34 2.24 5.08 -1.25 -1.35 114.58 120.06 2hm8 h GLU 346 Ca 0.46 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2hm8 h GLU 346 Cb 1.05 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2hm8 h GLU 346 CO -0.19 1.10 0.07 0.00 -1.00 0.00 0.00 179.01 179.00 2hm8 h ALA 347 N 0.53 0.45 -0.34 3.43 0.00 -0.80 -2.99 119.26 119.53 2hm8 h ALA 347 Ca -0.03 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2hm8 h ALA 347 Cb 1.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2hm8 h ALA 347 CO 0.12 0.12 -0.27 1.05 0.00 0.00 0.00 179.25 180.27 2hm8 h GLU 348 N 0.39 0.70 -0.78 0.00 4.11 -0.82 -2.83 114.58 115.34 2hm8 h GLU 348 Ca 0.10 -0.30 0.20 0.00 0.07 0.00 0.00 59.36 59.43 2hm8 h GLU 348 Cb 0.32 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2hm8 h GLU 348 CO 0.00 0.89 0.54 0.45 0.07 0.00 0.00 179.01 180.97 2hm8 h HIS 349 N 0.60 0.25 0.19 2.06 3.86 -1.09 -0.00 115.15 121.02 2hm8 h HIS 349 Ca 0.08 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2hm8 h HIS 349 Cb 0.77 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.17 2hm8 h HIS 349 CO 0.04 0.08 -0.09 0.00 0.86 0.00 0.00 177.93 178.81 2hm8 h LEU 351 N -0.84 0.52 -1.03 0.00 5.85 -1.36 -0.93 115.31 117.52 2hm8 h LEU 351 Ca -0.03 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2hm8 h LEU 351 Cb 0.52 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2hm8 h LEU 351 CO 0.04 0.32 0.32 0.11 -0.34 0.00 0.00 178.44 178.89 2hm8 h LYS 352 N 0.59 1.01 0.79 1.25 6.56 -1.05 -3.11 116.57 122.61 2hm8 h LYS 352 Ca 0.30 -0.15 -0.04 0.00 -1.06 0.00 0.00 60.65 59.70 2hm8 h LYS 352 Cb 0.41 -0.18 0.01 0.00 -0.57 0.00 0.00 32.23 31.90 2hm8 h LYS 352 CO -0.10 0.79 -0.38 0.93 -2.06 0.00 0.00 179.45 178.63 2hm8 h GLU 353 N 1.00 -1.03 -6.85 3.15 4.39 -1.01 -3.43 114.58 110.80 2hm8 h GLU 353 Ca 0.24 0.07 -0.49 0.00 0.34 0.00 0.00 59.36 59.52 2hm8 h GLU 353 Cb 0.13 0.23 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2hm8 h GLU 353 CO -0.03 -0.68 0.44 -0.48 -1.16 0.00 0.00 179.01 177.10 2hm8 s LEU 354 N -9.98 4.42 -0.70 1.33 2.34 -1.13 -4.99 118.68 109.97 2hm8 s LEU 354 Ca -0.18 2.15 0.04 0.00 0.06 0.00 0.00 54.13 56.20 2hm8 s LEU 354 Cb 0.03 -3.82 0.32 0.00 -0.56 0.00 0.00 46.19 42.16 2hm8 s LEU 354 CO 0.60 -0.23 1.09 -1.84 -1.06 0.00 0.00 176.35 174.91 2hm8 n GLU 355 N 0.79 3.56 -3.73 1.48 0.28 -1.26 -4.86 120.64 116.90 2hm8 n GLU 355 Ca 0.01 -4.78 -0.35 0.00 -0.16 0.00 0.00 57.16 51.88 2hm8 n GLU 355 Cb 0.47 -2.30 -0.09 0.00 1.43 0.00 0.00 31.44 30.95 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 -3.96 3.78 -1.16 3.84 0.11 -1.26 -4.90 120.40 116.85 2hm8 s VAL 356 Ca 0.44 -3.54 0.14 0.00 -2.93 0.00 0.00 61.98 56.10 2hm8 s VAL 356 Cb 0.23 -3.42 0.17 0.00 -1.53 0.00 0.00 36.38 31.82 2hm8 s VAL 356 CO -0.10 -0.97 1.44 -0.81 -3.33 0.00 0.00 175.10 171.32 2hm8 n PRO 357 N 2.78 0.08 -2.71 1.54 -0.04 -1.26 -3.45 135.00 131.94 2hm8 n PRO 357 Ca 0.15 0.22 -0.33 0.00 -0.04 0.00 0.00 63.50 63.49 2hm8 n PRO 357 Cb 0.37 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.32 2hm8 n PRO 357 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 358 N -1.42 3.47 0.00 0.54 8.25 -1.26 -4.51 115.22 120.29 2hm8 n HIS 358 Ca 0.05 -3.28 0.00 0.00 -0.26 0.00 0.00 57.72 54.23 2hm8 n HIS 358 Cb 0.15 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.51 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 -0.23 0.00 -0.10 4.41 7.35 -1.22 -4.95 117.46 122.72 2hm8 n PHE 359 Ca 0.39 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 57.35 2hm8 n PHE 359 Cb 0.36 0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.91 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 -0.88 -5.13 3.86 -1.79 0.13 115.15 111.35 2hm8 h HIS 360 Ca 0.00 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.43 2hm8 h HIS 360 Cb 0.00 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 2hm8 h HIS 360 CO 0.00 0.00 0.60 1.12 0.86 0.00 0.00 177.93 180.51 2hm8 h HIS 361 N 0.00 0.36 -0.01 2.45 2.07 -1.88 0.28 115.15 118.42 2hm8 h HIS 361 Ca 0.36 0.01 -0.18 0.00 -2.85 0.00 0.00 60.37 57.72 2hm8 h HIS 361 Cb 1.63 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 31.49 2hm8 h HIS 361 CO 0.00 0.09 -0.79 0.93 -3.07 0.00 0.00 177.93 175.09 2hm8 h GLU 362 N 0.27 0.16 -0.05 5.12 4.39 -1.12 -3.28 114.58 120.07 2hm8 h GLU 362 Ca 0.45 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 60.02 2hm8 h GLU 362 Cb 1.31 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.97 2hm8 h GLU 362 CO -0.12 0.87 -0.12 1.25 -1.16 0.00 0.00 179.01 179.72 2hm8 h LEU 363 N 0.10 -0.37 -0.59 1.33 6.46 -0.53 -1.38 115.31 120.32 2hm8 h LEU 363 Ca -0.03 0.06 0.10 0.00 -0.12 0.00 0.00 57.88 57.89 2hm8 h LEU 363 Cb 1.39 0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 41.41 2hm8 h LEU 363 CO 0.12 -0.17 0.18 0.58 -0.62 0.00 0.00 178.44 178.52 2hm8 h VAL 364 N -0.19 0.72 0.77 1.05 2.07 -1.58 0.85 116.25 119.94 2hm8 h VAL 364 Ca 0.06 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2hm8 h VAL 364 Cb 0.27 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2hm8 h VAL 364 CO -0.16 0.06 -0.44 0.22 0.02 0.00 0.00 177.57 177.27 2hm8 h TYR 365 N 0.33 -1.17 -0.86 1.57 3.20 -1.50 -1.41 116.97 117.13 2hm8 h TYR 365 Ca 0.30 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.34 2hm8 h TYR 365 Cb 0.41 0.41 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 2hm8 h TYR 365 CO -0.20 -0.67 0.57 0.93 -1.64 0.00 0.00 178.16 177.15 2hm8 h GLU 366 N -1.13 0.40 0.89 1.82 4.39 -1.00 0.22 114.58 120.17 2hm8 h GLU 366 Ca -0.10 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 2hm8 h GLU 366 Cb 0.89 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2hm8 h GLU 366 CO 0.13 0.26 -0.43 0.00 -1.16 0.00 0.00 179.01 177.81 2hm8 h ALA 367 N 1.62 -1.21 -0.07 3.43 0.00 -0.42 -1.11 119.26 121.49 2hm8 h ALA 367 Ca 0.44 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2hm8 h ALA 367 Cb 1.07 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2hm8 h ALA 367 CO -0.16 -1.12 -0.13 0.82 0.00 0.00 0.00 179.25 178.66 2hm8 h ILE 368 N -1.31 1.14 -0.63 0.00 2.04 -0.71 -2.49 117.51 115.55 2hm8 h ILE 368 Ca -0.12 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 65.04 2hm8 h ILE 368 Cb 0.92 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2hm8 h ILE 368 CO 0.20 0.19 0.07 0.58 0.00 0.00 0.00 178.15 179.19 2hm8 h VAL 369 N 0.11 1.26 -0.14 1.67 2.07 -0.46 -0.20 116.25 120.55 2hm8 h VAL 369 Ca 0.02 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.54 2hm8 h VAL 369 Cb 0.30 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 2hm8 h VAL 369 CO 0.02 0.39 -0.28 0.24 0.02 0.00 0.00 177.57 177.96 2hm8 h MET 370 N 0.97 -0.33 -0.06 1.57 2.86 -0.71 -0.58 114.93 118.65 2hm8 h MET 370 Ca 0.19 0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.70 2hm8 h MET 370 Cb 0.46 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2hm8 h MET 370 CO 0.02 -0.22 -0.65 -0.24 1.06 0.00 0.00 176.91 176.87 2hm8 h VAL 371 N -0.35 1.40 -0.77 -2.22 3.04 -1.59 -1.55 116.25 114.21 2hm8 h VAL 371 Ca 0.10 -2.09 0.07 0.00 -1.01 0.00 0.00 66.70 63.77 2hm8 h VAL 371 Cb 0.50 2.08 -0.06 0.00 -2.01 0.00 0.00 31.29 31.80 2hm8 h VAL 371 CO -0.34 0.62 0.45 -0.07 -1.01 0.00 0.00 177.57 177.22 2hm8 h LEU 372 N 0.18 0.69 0.00 3.16 4.07 -0.27 -2.04 115.31 121.09 2hm8 h LEU 372 Ca -0.01 0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.85 2hm8 h LEU 372 Cb 1.18 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.79 2hm8 h LEU 372 CO 0.10 0.43 -0.96 1.05 -1.08 0.00 0.00 178.44 177.99 2hm8 h GLU 373 N 0.82 0.00 0.00 1.13 4.11 -1.11 -3.39 114.58 116.13 2hm8 h GLU 373 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2hm8 h GLU 373 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2hm8 h GLU 373 CO -0.19 0.34 0.00 0.45 0.07 0.00 0.00 179.01 179.68 2hm8 n SER 374 N -3.01 -1.03 0.00 3.06 2.88 -0.59 -4.97 113.62 109.96 2hm8 n SER 374 Ca -0.03 -0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 2hm8 n SER 374 Cb 0.76 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.22 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 -2.44 0.00 -0.03 2.46 5.66 -1.26 -4.81 114.28 113.86 2hm8 n THR 375 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2hm8 n THR 375 Cb 0.00 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 68.71 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm8 n GLY 376 N 1.61 -3.61 0.00 1.09 0.00 -1.26 -4.99 105.19 98.03 2hm8 n GLY 376 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.70 0.36 -0.09 1.61 0.00 -1.26 -4.52 120.64 115.04 2hm8 n GLU 377 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 57.16 57.06 2hm8 n GLU 377 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 31.44 30.36 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 -0.50 -0.42 -1.84 0.02 -1.99 -0.11 113.55 108.70 2hm8 h SER 378 Ca 0.00 0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2hm8 h SER 378 Cb 0.20 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2hm8 h SER 378 CO 0.00 -0.18 -0.30 0.00 -1.14 0.00 0.00 176.83 175.21 2hm8 h ALA 379 N 1.19 0.66 -0.11 3.77 0.00 -1.97 -1.19 119.26 121.61 2hm8 h ALA 379 Ca 0.17 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2hm8 h ALA 379 Cb 0.35 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2hm8 h ALA 379 CO -0.40 0.67 -0.17 0.35 0.00 0.00 0.00 179.25 179.70 2hm8 h PHE 380 N 0.80 -0.44 -0.27 0.00 3.04 -1.57 0.28 116.94 118.78 2hm8 h PHE 380 Ca 0.09 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.92 2hm8 h PHE 380 Cb 0.88 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 2hm8 h PHE 380 CO 0.06 -0.24 -0.42 1.57 -2.02 0.00 0.00 178.31 177.25 2hm8 h LYS 381 N -0.22 0.66 0.13 1.11 2.10 -1.05 -1.72 116.57 117.57 2hm8 h LYS 381 Ca 0.09 -0.35 -0.01 0.00 -2.00 0.00 0.00 60.65 58.39 2hm8 h LYS 381 Cb 0.35 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2hm8 h LYS 381 CO -0.24 0.95 -0.06 0.52 -2.00 0.00 0.00 179.45 178.62 2hm8 h MET 382 N 0.54 -0.16 0.16 0.07 2.86 -0.66 0.28 114.93 118.02 2hm8 h MET 382 Ca 0.04 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2hm8 h MET 382 Cb 0.95 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2hm8 h MET 382 CO 0.09 -0.06 -0.08 0.82 1.06 0.00 0.00 176.91 178.74 2hm8 h ILE 383 N -0.22 0.93 -0.25 -1.22 1.08 -0.46 0.27 117.51 117.63 2hm8 h ILE 383 Ca -0.02 -0.42 0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2hm8 h ILE 383 Cb 0.18 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 2hm8 h ILE 383 CO 0.03 0.10 0.03 0.25 -0.69 0.00 0.00 178.15 177.87 2hm8 h LEU 384 N -0.43 -0.03 -1.37 1.44 6.46 -1.29 -0.41 115.31 119.69 2hm8 h LEU 384 Ca -0.02 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.73 2hm8 h LEU 384 Cb 0.33 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2hm8 h LEU 384 CO 0.04 0.02 -0.26 0.44 -0.62 0.00 0.00 178.44 178.05 2hm8 h ASP 385 N 0.12 0.00 0.34 1.25 5.19 -0.41 -1.19 116.42 121.72 2hm8 h ASP 385 Ca 0.11 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 2hm8 h ASP 385 Cb 0.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2hm8 h ASP 385 CO -0.17 0.26 -0.16 0.25 -3.12 0.00 0.00 179.24 176.30 2hm8 h LEU 386 N 0.00 -0.39 -0.85 1.55 7.12 0.69 -2.58 115.31 120.85 2hm8 h LEU 386 Ca -0.00 -0.16 -0.07 0.00 0.13 0.00 0.00 57.88 57.78 2hm8 h LEU 386 Cb 0.63 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.84 2hm8 h LEU 386 CO 0.03 0.04 0.05 0.17 -0.13 0.00 0.00 178.44 178.61 2hm8 h LEU 387 N -0.94 0.87 -1.02 2.25 8.10 -1.12 -1.98 115.31 121.48 2hm8 h LEU 387 Ca -0.05 -0.20 0.06 0.00 0.11 0.00 0.00 57.88 57.80 2hm8 h LEU 387 Cb 0.52 -0.23 -0.07 0.00 -0.44 0.00 0.00 40.66 40.45 2hm8 h LEU 387 CO 0.08 0.90 0.65 0.11 -4.11 0.00 0.00 178.44 176.07 2hm8 h LYS 388 N 0.85 1.14 0.01 0.17 1.57 -1.27 -1.21 116.57 117.84 2hm8 h LYS 388 Ca 0.17 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2hm8 h LYS 388 Cb 0.43 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2hm8 h LYS 388 CO 0.02 0.76 -0.01 1.03 -0.57 0.00 0.00 179.45 180.67 2hm8 h SER 389 N 1.18 -0.02 -0.76 0.86 0.87 -1.16 -3.03 113.55 111.49 2hm8 h SER 389 Ca 0.43 -0.62 0.20 0.00 -1.23 0.00 0.00 61.79 60.57 2hm8 h SER 389 Cb 0.16 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 2hm8 h SER 389 CO -0.17 0.62 0.53 -0.07 -0.53 0.00 0.00 176.83 177.22 2hm8 h LEU 390 N -0.67 0.13 -0.51 2.23 3.38 -1.11 0.25 115.31 119.02 2hm8 h LEU 390 Ca -0.00 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2hm8 h LEU 390 Cb 0.64 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2hm8 h LEU 390 CO 0.00 0.06 -0.60 -0.25 0.09 0.00 0.00 178.44 177.75 2hm8 h TRP 391 N 0.14 0.61 0.00 1.13 7.01 -1.21 0.13 115.95 123.76 2hm8 h TRP 391 Ca 0.37 -0.23 0.00 0.00 2.11 0.00 0.00 58.89 61.14 2hm8 h TRP 391 Cb 1.26 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 2hm8 h TRP 391 CO -0.00 0.95 -0.27 0.87 -2.79 0.00 0.00 178.44 177.20 2hm8 h LYS 392 N 0.36 0.00 -0.44 2.65 6.56 -0.53 -3.20 116.57 121.97 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2hm8 h LYS 392 Cb 1.14 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.80 2hm8 h LYS 392 CO 0.11 0.00 0.00 0.43 -2.06 0.00 0.00 179.45 177.93 2hm8 n SER 393 N -2.61 2.25 -1.66 0.86 7.64 0.46 -4.88 113.62 115.67 2hm8 n SER 393 Ca 0.04 -2.06 -0.17 0.00 1.01 0.00 0.00 58.87 57.68 2hm8 n SER 393 Cb 0.49 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.59 -5.10 -0.03 6.43 2.88 -1.20 -4.86 113.62 112.33 2hm8 n SER 394 Ca 0.13 0.21 -0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2hm8 n SER 394 Cb 0.38 -4.16 -0.14 0.00 -0.75 0.00 0.00 64.21 59.54 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 -3.26 0.88 -4.21 2.46 -1.04 0.35 -4.89 114.28 104.56 2hm8 n THR 395 Ca -0.19 -0.70 -0.25 0.00 -2.04 0.00 0.00 64.05 60.87 2hm8 n THR 395 Cb 0.61 -0.38 -0.17 0.00 -1.82 0.00 0.00 70.33 68.57 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 -2.95 1.04 0.80 12.58 1.01 -0.60 -4.94 121.20 128.13 2hm8 s ILE 396 Ca -0.07 -0.36 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 2hm8 s ILE 396 Cb 0.09 -1.01 0.13 0.00 0.01 0.00 0.00 42.46 41.68 2hm8 s ILE 396 CO 0.85 0.35 1.12 -0.89 0.00 0.00 0.00 174.94 176.37 2hm8 s THR 397 N 1.21 2.14 0.31 2.92 2.01 -1.26 -4.42 115.64 118.55 2hm8 s THR 397 Ca -0.04 -0.26 0.12 0.00 0.31 0.00 0.00 61.69 61.82 2hm8 s THR 397 Cb -0.14 -2.87 0.05 0.00 0.01 0.00 0.00 72.50 69.54 2hm8 s THR 397 CO -0.03 0.00 1.72 -0.29 -0.69 0.00 0.00 174.62 175.34 2hm8 h ILE 398 N -0.94 1.30 -0.09 1.82 6.09 -1.97 -3.11 117.51 120.62 2hm8 h ILE 398 Ca -0.42 -1.67 -0.17 0.00 -1.37 0.00 0.00 64.86 61.23 2hm8 h ILE 398 Cb 1.28 1.91 0.01 0.00 0.47 0.00 0.00 36.82 40.49 2hm8 h ILE 398 CO 0.48 0.47 -0.61 0.44 -3.07 0.00 0.00 178.15 175.86 2hm8 h ASP 399 N 0.00 0.69 -0.46 2.19 3.32 -1.98 -3.09 116.42 117.09 2hm8 h ASP 399 Ca -0.00 -0.66 0.12 0.00 0.02 0.00 0.00 57.03 56.50 2hm8 h ASP 399 Cb 0.87 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2hm8 h ASP 399 CO 0.06 1.25 0.32 1.56 -1.72 0.00 0.00 179.24 180.71 2hm8 h GLN 400 N 0.19 0.09 -0.07 3.56 7.50 -1.93 -1.67 115.11 122.78 2hm8 h GLN 400 Ca -0.05 -0.01 -0.06 0.00 0.50 0.00 0.00 58.65 59.03 2hm8 h GLN 400 Cb 1.26 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.77 2hm8 h GLN 400 CO 0.12 0.06 -0.20 1.98 -1.50 0.00 0.00 178.83 179.29 2hm8 h MET 401 N 0.09 0.26 -0.75 1.46 4.05 -1.51 -2.84 114.93 115.69 2hm8 h MET 401 Ca 0.22 -0.19 0.13 0.00 -0.28 0.00 0.00 59.70 59.58 2hm8 h MET 401 Cb 0.74 0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 31.49 2hm8 h MET 401 CO -0.02 0.80 0.33 0.87 0.23 0.00 0.00 176.91 179.12 2hm8 h LYS 402 N -0.23 0.49 -0.15 0.39 1.79 -1.23 -0.72 116.57 116.91 2hm8 h LYS 402 Ca -0.01 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2hm8 h LYS 402 Cb 0.82 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2hm8 h LYS 402 CO 0.04 0.32 0.06 -0.09 -1.08 0.00 0.00 179.45 178.71 2hm8 h ARG 403 N 0.50 0.21 -0.12 3.15 2.43 -1.50 0.87 114.38 119.93 2hm8 h ARG 403 Ca 0.40 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.57 2hm8 h ARG 403 Cb 0.56 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2hm8 h ARG 403 CO -0.36 0.28 -0.07 0.78 -1.51 0.00 0.00 179.97 179.09 2hm8 h GLY 404 N 0.10 0.04 0.92 2.80 0.00 -1.06 -2.12 103.07 103.74 2hm8 h GLY 404 Ca 0.05 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 2hm8 h GLY 404 CO -0.01 -0.08 0.06 -0.97 0.00 0.00 0.00 176.54 175.54 2hm8 h TYR 405 N -0.06 0.66 -0.84 5.60 0.05 -1.12 -2.69 116.97 118.57 2hm8 h TYR 405 Ca 0.07 -0.09 0.21 0.00 0.05 0.00 0.00 58.73 58.97 2hm8 h TYR 405 Cb 0.17 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.68 2hm8 h TYR 405 CO -0.19 0.67 0.58 0.93 -1.05 0.00 0.00 178.16 179.09 2hm8 h GLU 406 N 0.46 0.22 -0.42 4.88 5.08 -0.56 0.59 114.58 124.83 2hm8 h GLU 406 Ca 0.11 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 2hm8 h GLU 406 Cb 0.37 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2hm8 h GLU 406 CO 0.01 0.15 -0.16 0.00 -1.00 0.00 0.00 179.01 178.00 2hm8 h ARG 407 N 0.23 0.85 -0.53 2.33 2.47 -1.04 -2.95 114.38 115.74 2hm8 h ARG 407 Ca 0.42 -0.35 0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2hm8 h ARG 407 Cb 1.29 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.55 2hm8 h ARG 407 CO -0.10 0.99 0.35 0.82 0.56 0.00 0.00 179.97 182.59 2hm8 h ILE 408 N 0.67 1.13 0.00 2.04 1.08 -0.84 0.34 117.51 121.93 2hm8 h ILE 408 Ca 0.10 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2hm8 h ILE 408 Cb 0.71 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.83 2hm8 h ILE 408 CO 0.05 0.13 0.00 -1.22 -0.69 0.00 0.00 178.15 176.42 2hm8 n TYR 409 N -4.46 0.00 -1.40 1.37 4.01 -1.02 -2.76 117.16 112.89 2hm8 n TYR 409 Ca 0.05 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.82 2hm8 n TYR 409 Cb 0.06 -0.37 0.05 0.00 -0.31 0.00 0.00 39.34 38.76 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 -1.37 0.95 -0.76 7.72 5.15 0.17 -4.74 115.26 122.37 2hm8 n ASN 410 Ca 0.08 -2.24 0.04 0.00 -0.60 0.00 0.00 54.58 51.85 2hm8 n ASN 410 Cb 0.20 -0.24 0.06 0.00 -0.53 0.00 0.00 39.78 39.28 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 -0.52 0.47 -2.94 1.20 -0.58 0.96 -4.88 120.64 114.34 2hm8 n GLU 411 Ca 0.05 -1.96 -0.26 0.00 -0.42 0.00 0.00 57.16 54.58 2hm8 n GLU 411 Cb 0.62 -0.69 -0.04 0.00 -0.57 0.00 0.00 31.44 30.76 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 -0.26 2.80 0.18 -3.67 0.13 -1.23 -4.85 119.36 112.46 2hm8 n ILE 412 Ca 0.08 -5.48 -0.11 0.00 -1.10 0.00 0.00 62.75 56.13 2hm8 n ILE 412 Cb 0.83 -1.30 -0.06 0.00 -0.84 0.00 0.00 39.64 38.27 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 2hm8 h PRO 413 N 2.97 -0.50 0.00 9.51 0.13 -1.93 -3.37 132.00 138.80 2hm8 h PRO 413 Ca 0.13 0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.19 2hm8 h PRO 413 Cb 0.55 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2hm8 h PRO 413 CO 0.79 -0.21 -1.79 -3.47 -0.23 0.00 0.00 178.00 173.09 2hm8 n ASP 414 N -5.14 1.59 -0.06 1.44 -0.08 -1.26 -4.45 116.55 108.58 2hm8 n ASP 414 Ca -0.09 0.00 0.25 0.00 -1.51 0.00 0.00 54.79 53.45 2hm8 n ASP 414 Cb 0.27 1.33 0.68 0.00 2.34 0.00 0.00 41.12 45.74 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2hm8 h ILE 415 N 0.00 0.30 -2.35 5.18 2.04 -1.89 -2.30 117.51 118.49 2hm8 h ILE 415 Ca -0.16 0.00 -0.65 0.00 1.00 0.00 0.00 64.86 65.05 2hm8 h ILE 415 Cb 1.17 0.46 -0.38 0.00 -0.74 0.00 0.00 36.82 37.33 2hm8 h ILE 415 CO 0.01 0.00 -0.24 -3.20 0.00 0.00 0.00 178.15 174.72 2hm8 n ASN 416 N -3.72 4.59 -4.39 1.72 4.05 -1.26 -4.60 115.26 111.64 2hm8 n ASN 416 Ca 0.15 -3.49 -0.45 0.00 0.45 0.00 0.00 54.58 51.24 2hm8 n ASN 416 Cb 0.95 -0.80 -0.03 0.00 1.23 0.00 0.00 39.78 41.12 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2hm8 s LEU 417 N -2.77 5.64 -0.96 1.20 1.98 -0.87 -4.39 118.68 118.50 2hm8 s LEU 417 Ca 0.39 -2.00 -0.01 0.00 -2.89 0.00 0.00 54.13 49.63 2hm8 s LEU 417 Cb 0.15 -2.31 0.00 0.00 0.66 0.00 0.00 46.19 44.69 2hm8 s LEU 417 CO -0.01 -0.95 0.81 -0.67 -1.89 0.00 0.00 176.35 173.64 2hm8 n ASP 418 N 5.78 -2.43 -3.66 3.68 2.03 -1.26 -3.59 116.55 117.09 2hm8 n ASP 418 Ca 0.09 -0.48 -0.24 0.00 0.52 0.00 0.00 54.79 54.67 2hm8 n ASP 418 Cb 0.46 -4.16 0.00 0.00 -0.72 0.00 0.00 41.12 36.71 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2hm8 n VAL 419 N -3.59 -2.40 -0.02 5.18 3.14 -1.26 -4.86 118.33 114.51 2hm8 n VAL 419 Ca -0.20 -0.13 -0.13 0.00 -2.96 0.00 0.00 64.34 60.92 2hm8 n VAL 419 Cb 0.62 -2.11 -0.09 0.00 -1.06 0.00 0.00 33.84 31.20 2hm8 n VAL 419 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2hm8 h PRO 420 N -0.40 0.10 0.00 1.45 0.13 -1.88 -3.47 132.00 127.92 2hm8 h PRO 420 Ca -0.53 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2hm8 h PRO 420 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2hm8 h PRO 420 CO 0.32 0.55 0.00 1.58 -0.23 0.00 0.00 178.00 180.23 2hm8 n HIS 421 N -4.78 0.00 -0.10 1.56 -0.00 -1.26 -4.99 115.22 105.65 2hm8 n HIS 421 Ca -0.08 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.05 2hm8 n HIS 421 Cb 0.28 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.17 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2hm8 h SER 422 N 0.00 -0.02 -0.84 0.26 0.02 -1.81 -1.13 113.55 110.03 2hm8 h SER 422 Ca 0.00 0.06 0.14 0.00 -0.84 0.00 0.00 61.79 61.16 2hm8 h SER 422 Cb 0.00 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 2hm8 h SER 422 CO 0.00 0.03 0.55 0.22 -1.14 0.00 0.00 176.83 176.48 2hm8 h TYR 423 N 0.17 0.70 0.00 3.45 3.20 -1.86 0.27 116.97 122.91 2hm8 h TYR 423 Ca 0.17 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2hm8 h TYR 423 Cb 0.21 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2hm8 h TYR 423 CO -0.20 0.27 -0.17 1.03 -1.64 0.00 0.00 178.16 177.44 2hm8 h SER 424 N 0.60 0.00 0.07 -2.11 0.87 -1.59 -2.90 113.55 108.49 2hm8 h SER 424 Ca 0.42 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.88 2hm8 h SER 424 Cb 0.75 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.72 2hm8 h SER 424 CO -0.17 0.17 -0.42 0.58 -0.53 0.00 0.00 176.83 176.47 2hm8 h VAL 425 N 0.00 1.65 -0.45 2.23 2.07 -0.24 -3.19 116.25 118.31 2hm8 h VAL 425 Ca -0.00 -2.44 0.09 0.00 0.82 0.00 0.00 66.70 65.17 2hm8 h VAL 425 Cb 0.45 3.29 -0.09 0.00 -1.52 0.00 0.00 31.29 33.43 2hm8 h VAL 425 CO 0.02 0.66 -0.11 0.25 0.02 0.00 0.00 177.57 178.41 2hm8 h LEU 426 N -0.69 -0.42 -0.21 2.57 6.46 -1.25 0.28 115.31 122.05 2hm8 h LEU 426 Ca -0.07 0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.86 2hm8 h LEU 426 Cb 1.32 0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 41.49 2hm8 h LEU 426 CO 0.07 -0.15 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.37 2hm8 h GLU 427 N -0.00 0.02 -0.80 1.25 5.08 -1.65 0.27 114.58 118.75 2hm8 h GLU 427 Ca 0.22 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2hm8 h GLU 427 Cb 0.33 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2hm8 h GLU 427 CO -0.46 0.01 0.45 -0.09 -1.00 0.00 0.00 179.01 177.92 2hm8 h ARG 428 N 0.02 1.11 -0.58 2.33 2.43 -1.31 0.17 114.38 118.54 2hm8 h ARG 428 Ca 0.10 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2hm8 h ARG 428 Cb 0.15 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2hm8 h ARG 428 CO -0.20 0.81 -0.03 0.35 -1.51 0.00 0.00 179.97 179.38 2hm8 h PHE 429 N 1.11 1.14 0.29 2.20 3.04 0.12 -1.91 116.94 122.93 2hm8 h PHE 429 Ca 0.28 -0.21 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 2hm8 h PHE 429 Cb 0.01 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.23 2hm8 h PHE 429 CO 0.00 1.02 -0.14 0.28 -2.02 0.00 0.00 178.31 177.45 2hm8 h VAL 430 N 0.95 0.57 -0.43 1.41 2.07 -0.08 -2.47 116.25 118.27 2hm8 h VAL 430 Ca 0.16 -0.80 0.12 0.00 0.82 0.00 0.00 66.70 67.00 2hm8 h VAL 430 Cb 0.59 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2hm8 h VAL 430 CO 0.04 0.13 0.38 1.05 0.02 0.00 0.00 177.57 179.19 2hm8 h GLU 431 N -0.91 0.00 0.04 1.57 4.11 -0.72 -1.50 114.58 117.17 2hm8 h GLU 431 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2hm8 h GLU 431 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2hm8 h GLU 431 CO 0.07 0.00 -0.02 0.93 0.07 0.00 0.00 179.01 180.05 2hm8 h GLU 432 N 0.00 -0.06 -0.65 1.06 4.39 -1.29 -3.24 114.58 114.80 2hm8 h GLU 432 Ca 0.20 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.99 2hm8 h GLU 432 Cb 0.96 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 2hm8 h GLU 432 CO -0.00 0.55 0.43 0.00 -1.16 0.00 0.00 179.01 178.82 2hm8 h PHE 434 N 0.57 1.02 0.00 0.00 3.57 -1.38 -1.03 116.94 119.70 2hm8 h PHE 434 Ca 0.29 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.68 2hm8 h PHE 434 Cb 0.38 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2hm8 h PHE 434 CO -0.00 0.45 -0.66 1.96 -2.23 0.00 0.00 178.31 177.84 2hm8 h GLN 435 N 0.95 0.00 0.00 1.11 4.20 -1.31 -3.23 115.11 116.83 2hm8 h GLN 435 Ca 0.43 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.13 2hm8 h GLN 435 Cb 0.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2hm8 h GLN 435 CO -0.23 0.65 -0.04 0.00 -0.67 0.00 0.00 178.83 178.55 2hm8 h ALA 436 N 1.35 1.79 0.00 3.87 0.00 -0.34 -3.46 119.26 122.47 2hm8 h ALA 436 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hm8 h ALA 436 Cb 1.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2hm8 h ALA 436 CO 0.08 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.79 2hm8 n GLY 437 N -1.34 0.80 0.03 0.00 0.00 -1.03 -4.96 105.19 98.69 2hm8 n GLY 437 Ca -0.03 -0.65 -0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.94 0.44 -4.40 -0.61 -5.35 -1.24 -5.01 119.36 100.26 2hm8 n ILE 438 Ca 0.00 -0.40 -0.28 0.00 -0.27 0.00 0.00 62.75 61.80 2hm8 n ILE 438 Cb 0.24 -0.29 -0.12 0.00 -1.74 0.00 0.00 39.64 37.73 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 -2.55 2.34 0.66 7.28 -4.36 -1.26 -4.93 121.20 118.39 2hm8 s ILE 439 Ca -0.05 -1.86 0.05 0.00 -0.26 0.00 0.00 60.65 58.52 2hm8 s ILE 439 Cb 0.06 -2.08 0.11 0.00 1.25 0.00 0.00 42.46 41.80 2hm8 s ILE 439 CO 0.50 -0.00 0.91 -0.44 0.24 0.00 0.00 174.94 176.14 2hm8 s SER 440 N -2.34 4.67 0.41 4.36 0.01 -1.26 -4.73 113.70 114.82 2hm8 s SER 440 Ca 0.17 -0.65 0.14 0.00 1.31 0.00 0.00 55.95 56.92 2hm8 s SER 440 Cb -0.09 0.22 0.87 0.00 0.21 0.00 0.00 66.02 67.23 2hm8 s SER 440 CO 0.08 -1.65 1.91 0.11 0.41 0.00 0.00 173.24 174.11 2hm8 h LYS 441 N -0.20 0.00 -0.14 12.44 1.57 -1.99 -3.06 116.57 125.19 2hm8 h LYS 441 Ca -0.32 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.50 2hm8 h LYS 441 Cb 1.28 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.53 2hm8 h LYS 441 CO 0.40 0.27 -0.28 0.37 -0.57 0.00 0.00 179.45 179.63 2hm8 h GLN 442 N 0.00 -0.34 -0.74 3.15 5.75 -1.99 0.14 115.11 121.08 2hm8 h GLN 442 Ca -0.00 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2hm8 h GLN 442 Cb 0.48 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 2hm8 h GLN 442 CO 0.04 -0.22 0.46 1.25 -2.65 0.00 0.00 178.83 177.70 2hm8 h LEU 443 N -0.35 0.87 -1.28 -2.39 5.85 -1.94 -2.23 115.31 113.85 2hm8 h LEU 443 Ca 0.10 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2hm8 h LEU 443 Cb 0.50 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2hm8 h LEU 443 CO -0.33 0.66 0.48 -0.09 -0.34 0.00 0.00 178.44 178.82 2hm8 h ARG 444 N 1.01 0.96 -0.22 1.25 1.12 -1.29 -1.51 114.38 115.69 2hm8 h ARG 444 Ca 0.27 -0.06 -0.04 0.00 -1.11 0.00 0.00 59.98 59.03 2hm8 h ARG 444 Cb -0.06 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 29.67 2hm8 h ARG 444 CO -0.05 0.64 -0.06 0.22 -3.11 0.00 0.00 179.97 177.61 2hm8 h ASP 445 N 0.99 0.32 1.02 -3.80 1.82 -0.14 -2.05 116.42 114.58 2hm8 h ASP 445 Ca 0.27 -0.06 -0.10 0.00 -0.39 0.00 0.00 57.03 56.75 2hm8 h ASP 445 Cb -0.11 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 2hm8 h ASP 445 CO -0.06 0.42 -0.46 -0.07 -1.61 0.00 0.00 179.24 177.46 2hm8 h LEU 446 N 0.33 0.00 -9.60 2.28 4.07 -1.04 -3.44 115.31 107.91 2hm8 h LEU 446 Ca 0.07 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.51 2hm8 h LEU 446 Cb 0.32 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 2hm8 h LEU 446 CO 0.01 0.46 0.47 0.00 -1.08 0.00 0.00 178.44 178.31 2hm8 s PRO 448 N -0.02 0.02 0.00 0.00 0.04 -1.26 -4.97 135.00 128.80 2hm8 s PRO 448 Ca 0.51 0.38 0.18 0.00 0.04 0.00 0.00 61.00 62.10 2hm8 s PRO 448 Cb -0.28 -1.70 0.14 0.00 0.04 0.00 0.00 34.50 32.70 2hm8 s PRO 448 CO 0.33 -2.98 1.06 0.45 0.04 0.00 0.00 177.00 175.90