#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 -1.21 -0.26 1.61 0.04 -1.26 -5.03 135.00 128.89 2hm8 s PRO 315 Ca 0.00 -0.06 -0.07 0.00 0.04 0.00 0.00 61.00 60.91 2hm8 s PRO 315 Cb 0.00 -1.60 -0.01 0.00 0.04 0.00 0.00 34.50 32.93 2hm8 s PRO 315 CO 0.00 -3.70 0.06 -0.51 0.04 0.00 0.00 177.00 172.89 2hm8 s LEU 316 N -6.94 3.54 0.56 -3.56 2.01 -1.26 -5.09 118.68 107.95 2hm8 s LEU 316 Ca 0.71 -0.41 -0.20 0.00 0.01 0.00 0.00 54.13 54.24 2hm8 s LEU 316 Cb -0.10 -1.89 -0.05 0.00 0.01 0.00 0.00 46.19 44.16 2hm8 s LEU 316 CO 0.56 -0.09 1.19 -0.83 1.01 0.00 0.00 176.35 178.19 2hm8 s GLY 317 N 1.56 2.73 0.04 -3.19 0.00 -1.26 -5.03 107.32 102.17 2hm8 s GLY 317 Ca 0.05 0.97 0.02 0.00 0.00 0.00 0.00 44.72 45.76 2hm8 s GLY 317 CO 0.02 1.37 0.06 -0.56 0.00 0.00 0.00 173.10 173.99 2hm8 s SER 318 N -1.57 5.44 0.32 1.64 0.01 -1.26 -5.11 113.70 113.17 2hm8 s SER 318 Ca 0.74 0.01 -0.19 0.00 1.31 0.00 0.00 55.95 57.83 2hm8 s SER 318 Cb -0.29 -1.47 0.03 0.00 0.21 0.00 0.00 66.02 64.51 2hm8 s SER 318 CO 0.32 0.22 0.75 -0.83 0.41 0.00 0.00 173.24 174.12 2hm8 s GLY 319 N -2.05 0.10 -0.30 3.44 0.00 -1.26 -5.18 107.32 102.07 2hm8 s GLY 319 Ca 0.25 -0.49 -0.18 0.00 0.00 0.00 0.00 44.72 44.31 2hm8 s GLY 319 CO 0.17 -0.17 1.34 -0.32 0.00 0.00 0.00 173.10 174.12 2hm8 s GLY 320 N -2.98 0.66 0.32 0.20 0.00 -1.26 -5.17 107.32 99.08 2hm8 s GLY 320 Ca 0.13 3.88 -0.01 0.00 0.00 0.00 0.00 44.72 48.72 2hm8 s GLY 320 CO 0.09 2.63 0.54 1.20 0.00 0.00 0.00 173.10 177.55 2hm8 s GLN 321 N 0.80 3.53 0.13 2.90 -1.52 -1.26 -5.12 119.66 119.12 2hm8 s GLN 321 Ca -0.05 -0.23 0.05 0.00 -1.95 0.00 0.00 55.36 53.18 2hm8 s GLN 321 Cb -0.03 -2.67 -0.04 0.00 -0.22 0.00 0.00 33.01 30.05 2hm8 s GLN 321 CO -0.11 0.19 -0.11 1.14 -0.25 0.00 0.00 175.29 176.15 2hm8 s GLN 322 N -4.00 1.00 -0.42 2.91 0.00 -1.26 -5.10 119.66 112.79 2hm8 s GLN 322 Ca 0.41 -1.33 -0.28 0.00 -0.00 0.00 0.00 55.36 54.16 2hm8 s GLN 322 Cb -0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 33.01 32.22 2hm8 s GLN 322 CO 0.34 0.10 1.74 -1.25 0.00 0.00 0.00 175.29 176.23 2hm8 s PRO 323 N -3.24 3.19 -0.59 9.60 0.04 -1.26 -4.92 135.00 137.82 2hm8 s PRO 323 Ca 0.12 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.34 2hm8 s PRO 323 Cb -0.01 -4.22 0.25 0.00 0.04 0.00 0.00 34.50 30.56 2hm8 s PRO 323 CO 0.01 -2.04 0.69 1.33 0.04 0.00 0.00 177.00 177.03 2hm8 n VAL 324 N 7.30 1.67 -0.55 -0.36 0.24 -1.26 -4.99 118.33 120.38 2hm8 n VAL 324 Ca 0.21 -4.94 -0.30 0.00 -2.04 0.00 0.00 64.34 57.27 2hm8 n VAL 324 Cb 0.48 -2.07 0.23 0.00 -1.47 0.00 0.00 33.84 31.01 2hm8 n VAL 324 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2hm8 n ASN 325 N 1.01 -2.15 0.14 -1.34 5.15 -1.26 -4.66 115.26 112.14 2hm8 n ASN 325 Ca 0.28 -0.19 -0.14 0.00 -0.60 0.00 0.00 54.58 53.93 2hm8 n ASN 325 Cb 0.43 -1.10 -0.08 0.00 -0.53 0.00 0.00 39.78 38.51 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2hm8 h HIS 326 N -2.46 -0.24 -0.12 1.20 3.86 -2.00 -1.59 115.15 113.80 2hm8 h HIS 326 Ca -0.59 -0.01 -0.21 0.00 -1.16 0.00 0.00 60.37 58.40 2hm8 h HIS 326 Cb 1.35 0.08 0.01 0.00 1.06 0.00 0.00 27.41 29.91 2hm8 h HIS 326 CO 0.20 -0.15 -0.73 1.25 0.86 0.00 0.00 177.93 179.36 2hm8 h LEU 327 N -0.26 0.85 -1.60 2.43 7.12 -2.01 -3.17 115.31 118.67 2hm8 h LEU 327 Ca -0.03 -0.65 0.17 0.00 0.13 0.00 0.00 57.88 57.50 2hm8 h LEU 327 Cb 0.20 -0.25 -0.05 0.00 -0.53 0.00 0.00 40.66 40.03 2hm8 h LEU 327 CO 0.04 1.37 0.52 0.58 -0.13 0.00 0.00 178.44 180.82 2hm8 h VAL 328 N 0.40 0.76 -0.25 1.05 2.07 -1.89 0.11 116.25 118.50 2hm8 h VAL 328 Ca -0.06 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 2hm8 h VAL 328 Cb 1.37 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2hm8 h VAL 328 CO 0.15 0.07 -0.27 0.50 0.02 0.00 0.00 177.57 178.04 2hm8 h LYS 329 N 0.37 0.49 -0.78 1.57 3.64 -1.26 -2.67 116.57 117.94 2hm8 h LYS 329 Ca 0.39 -0.19 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 2hm8 h LYS 329 Cb 0.96 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 2hm8 h LYS 329 CO -0.12 0.72 0.51 1.49 -2.27 0.00 0.00 179.45 179.79 2hm8 h GLU 330 N 0.43 0.72 0.03 1.90 4.57 -0.82 -0.85 114.58 120.57 2hm8 h GLU 330 Ca 0.06 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2hm8 h GLU 330 Cb 0.70 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2hm8 h GLU 330 CO 0.05 0.48 -0.02 0.82 -1.18 0.00 0.00 179.01 179.16 2hm8 h ILE 331 N 0.74 1.37 -0.94 2.32 2.04 -1.47 -1.98 117.51 119.59 2hm8 h ILE 331 Ca 0.36 -1.71 0.19 0.00 1.00 0.00 0.00 64.86 64.69 2hm8 h ILE 331 Cb 0.40 2.44 -0.11 0.00 -0.74 0.00 0.00 36.82 38.82 2hm8 h ILE 331 CO -0.13 0.41 0.53 -0.78 0.00 0.00 0.00 178.15 178.17 2hm8 h ASP 332 N -0.85 0.64 0.86 1.72 1.82 -1.18 0.19 116.42 119.62 2hm8 h ASP 332 Ca -0.00 0.11 -0.16 0.00 -0.39 0.00 0.00 57.03 56.58 2hm8 h ASP 332 Cb 0.71 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.70 2hm8 h ASP 332 CO 0.01 0.21 -0.78 -0.03 -1.61 0.00 0.00 179.24 177.03 2hm8 h MET 333 N 0.66 0.00 0.50 0.28 4.05 -1.24 -2.41 114.93 116.76 2hm8 h MET 333 Ca 0.55 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.94 2hm8 h MET 333 Cb 0.88 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 2hm8 h MET 333 CO -0.41 0.78 -0.24 1.25 0.23 0.00 0.00 176.91 178.53 2hm8 h LEU 334 N 0.00 -0.57 -0.70 3.39 6.46 0.14 0.28 115.31 124.32 2hm8 h LEU 334 Ca -0.01 -0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.61 2hm8 h LEU 334 Cb 1.43 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.49 2hm8 h LEU 334 CO 0.10 -0.32 -0.15 -0.07 -0.62 0.00 0.00 178.44 177.38 2hm8 h LEU 335 N -0.79 0.85 0.66 2.25 3.38 -1.37 -0.52 115.31 119.75 2hm8 h LEU 335 Ca -0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2hm8 h LEU 335 Cb 0.57 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2hm8 h LEU 335 CO 0.11 1.00 -0.31 0.11 0.09 0.00 0.00 178.44 179.44 2hm8 h LYS 336 N 0.75 -0.85 -0.67 1.13 1.79 -1.37 0.26 116.57 117.62 2hm8 h LYS 336 Ca 0.12 0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.67 2hm8 h LYS 336 Cb 0.67 0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 31.47 2hm8 h LYS 336 CO 0.05 -0.53 0.43 1.49 -1.08 0.00 0.00 179.45 179.81 2hm8 h GLU 337 N -1.08 0.82 -0.44 3.15 4.81 -0.46 -1.90 114.58 119.47 2hm8 h GLU 337 Ca -0.09 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2hm8 h GLU 337 Cb 0.71 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2hm8 h GLU 337 CO 0.15 0.54 -0.04 -0.92 -0.73 0.00 0.00 179.01 178.01 2hm8 h TYR 338 N 0.84 0.80 0.00 0.92 3.20 -1.07 -2.03 116.97 119.62 2hm8 h TYR 338 Ca 0.27 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2hm8 h TYR 338 Cb -0.00 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2hm8 h TYR 338 CO -0.04 0.77 0.00 -0.07 -1.64 0.00 0.00 178.16 177.18 2hm8 h LEU 339 N 0.69 0.00 0.00 2.82 3.38 0.21 0.23 115.31 122.64 2hm8 h LEU 339 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2hm8 h LEU 339 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2hm8 h LEU 339 CO 0.02 0.00 -0.03 -0.07 0.09 0.00 0.00 178.44 178.45 2hm8 h LEU 340 N 0.00 0.00 0.00 1.67 3.38 -0.65 -3.43 115.31 116.28 2hm8 h LEU 340 Ca 0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2hm8 h LEU 340 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2hm8 h LEU 340 CO 0.00 0.86 -0.21 -1.28 0.09 0.00 0.00 178.44 177.90 2hm8 h SER 341 N -1.00 0.00 0.00 -0.43 0.87 -1.44 -3.50 113.55 108.05 2hm8 h SER 341 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2hm8 h SER 341 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2hm8 h SER 341 CO -0.00 0.33 0.00 0.61 -0.53 0.00 0.00 176.83 177.23 2hm8 n GLY 342 N 1.70 1.67 3.53 5.77 0.00 0.81 -5.08 105.19 113.59 2hm8 n GLY 342 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2hm8 n GLY 342 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2hm8 s ASP 343 N -2.00 6.22 0.44 1.61 1.47 -1.26 -4.93 116.67 118.21 2hm8 s ASP 343 Ca 0.00 -0.33 0.22 0.00 1.18 0.00 0.00 52.55 53.62 2hm8 s ASP 343 Cb 0.00 -2.22 1.00 0.00 -0.34 0.00 0.00 42.92 41.36 2hm8 s ASP 343 CO 0.00 -0.46 1.89 0.40 0.68 0.00 0.00 175.17 177.68 2hm8 h ILE 344 N 5.63 0.78 -0.55 2.11 2.04 -1.98 -2.61 117.51 122.92 2hm8 h ILE 344 Ca -0.28 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 64.43 2hm8 h ILE 344 Cb 1.13 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 2hm8 h ILE 344 CO 0.75 0.25 -0.05 0.28 0.00 0.00 0.00 178.15 179.38 2hm8 h SER 345 N 0.00 1.00 -0.03 1.72 0.02 -1.98 0.24 113.55 114.51 2hm8 h SER 345 Ca -0.00 -0.33 -0.21 0.00 -0.84 0.00 0.00 61.79 60.42 2hm8 h SER 345 Cb 0.63 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2hm8 h SER 345 CO 0.03 1.08 -0.73 -0.33 -1.14 0.00 0.00 176.83 175.75 2hm8 h GLU 346 N 0.89 0.68 0.12 3.45 4.39 -1.94 -2.80 114.58 119.36 2hm8 h GLU 346 Ca 0.15 -0.53 -0.01 0.00 0.34 0.00 0.00 59.36 59.31 2hm8 h GLU 346 Cb 0.60 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2hm8 h GLU 346 CO 0.04 1.15 -0.06 0.00 -1.16 0.00 0.00 179.01 178.98 2hm8 h ALA 347 N 0.70 -0.17 -0.58 3.43 0.00 -1.38 -3.17 119.26 118.11 2hm8 h ALA 347 Ca -0.04 -0.24 0.17 0.00 0.00 0.00 0.00 54.91 54.80 2hm8 h ALA 347 Cb 1.34 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2hm8 h ALA 347 CO 0.14 -0.31 0.42 1.05 0.00 0.00 0.00 179.25 180.55 2hm8 h GLU 348 N -0.73 0.00 -0.19 0.00 4.11 -0.62 0.13 114.58 117.27 2hm8 h GLU 348 Ca -0.02 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.42 2hm8 h GLU 348 Cb 0.54 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2hm8 h GLU 348 CO 0.03 0.00 0.13 1.25 0.07 0.00 0.00 179.01 180.49 2hm8 h HIS 349 N 0.00 0.22 0.39 2.06 2.76 -1.46 0.26 115.15 119.39 2hm8 h HIS 349 Ca 0.28 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2hm8 h HIS 349 Cb 1.10 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.99 2hm8 h HIS 349 CO -0.00 0.14 -0.19 0.00 -1.30 0.00 0.00 177.93 176.58 2hm8 h LEU 351 N -0.70 0.00 -0.13 0.00 6.46 -1.56 -3.18 115.31 116.21 2hm8 h LEU 351 Ca -0.05 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.62 2hm8 h LEU 351 Cb 0.50 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2hm8 h LEU 351 CO 0.09 0.52 -0.27 0.11 -0.62 0.00 0.00 178.44 178.27 2hm8 h LYS 352 N 0.00 0.41 -0.10 1.25 1.57 -0.38 -3.30 116.57 116.01 2hm8 h LYS 352 Ca -0.01 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2hm8 h LYS 352 Cb 1.01 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.29 2hm8 h LYS 352 CO 0.07 0.87 -0.32 0.93 -0.57 0.00 0.00 179.45 180.42 2hm8 h GLU 353 N -0.01 -0.40 0.00 3.15 4.39 -0.46 -3.43 114.58 117.82 2hm8 h GLU 353 Ca 0.00 0.03 -0.25 0.00 0.34 0.00 0.00 59.36 59.48 2hm8 h GLU 353 Cb 0.86 0.09 0.04 0.00 -0.10 0.00 0.00 28.75 29.64 2hm8 h GLU 353 CO 0.06 -0.27 0.03 1.47 -1.16 0.00 0.00 179.01 179.15 2hm8 n LEU 354 N -5.41 0.00 0.00 1.33 -0.00 -1.20 -5.10 117.00 106.61 2hm8 n LEU 354 Ca -0.04 -1.19 0.00 0.00 -0.00 0.00 0.00 56.01 54.78 2hm8 n LEU 354 Cb 0.33 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 2hm8 n LEU 354 CO 0.16 -0.72 0.00 -0.62 -0.00 0.00 0.00 177.39 176.21 2hm8 n GLU 355 N -1.90 0.00 -3.63 1.47 1.02 -1.26 -4.85 120.64 111.49 2hm8 n GLU 355 Ca 0.09 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.00 2hm8 n GLU 355 Cb 0.32 -0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.75 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hm8 n VAL 356 N -1.21 -5.38 0.57 2.62 0.31 -1.26 -4.82 118.33 109.16 2hm8 n VAL 356 Ca 0.00 -0.32 0.07 0.00 -0.01 0.00 0.00 64.34 64.08 2hm8 n VAL 356 Cb 0.00 -4.09 0.33 0.00 -0.91 0.00 0.00 33.84 29.17 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 357 N -3.00 0.08 -0.06 5.55 -0.04 -1.26 -3.52 135.00 132.75 2hm8 n PRO 357 Ca -0.18 0.22 -0.03 0.00 -0.04 0.00 0.00 63.50 63.46 2hm8 n PRO 357 Cb 0.62 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.56 2hm8 n PRO 357 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hm8 h HIS 358 N 0.00 0.00 -1.87 0.54 3.86 -2.06 -3.42 115.15 112.20 2hm8 h HIS 358 Ca 0.00 0.00 -0.72 0.00 -1.16 0.00 0.00 60.37 58.49 2hm8 h HIS 358 Cb 0.21 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.52 2hm8 h HIS 358 CO 0.00 0.00 1.50 0.12 0.86 0.00 0.00 177.93 180.41 2hm8 s PHE 359 N -1.95 3.28 0.00 2.45 5.36 -1.23 -4.40 117.98 121.50 2hm8 s PHE 359 Ca -0.10 -1.92 0.00 0.00 -0.96 0.00 0.00 56.93 53.94 2hm8 s PHE 359 Cb 0.01 -4.42 0.00 0.00 -0.34 0.00 0.00 43.02 38.27 2hm8 s PHE 359 CO 0.16 -1.51 0.00 0.72 -1.46 0.00 0.00 175.22 173.12 2hm8 n HIS 360 N 6.43 0.00 -0.30 10.12 8.25 -1.26 -4.80 115.22 133.66 2hm8 n HIS 360 Ca 0.38 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 58.04 2hm8 n HIS 360 Cb 0.44 0.00 0.48 0.00 1.12 0.00 0.00 29.99 32.03 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 0.68 -0.97 4.41 2.07 -1.80 0.15 115.15 119.69 2hm8 h HIS 361 Ca 0.00 0.02 0.12 0.00 -2.85 0.00 0.00 60.37 57.66 2hm8 h HIS 361 Cb 0.37 -0.20 -0.08 0.00 2.57 0.00 0.00 27.41 30.07 2hm8 h HIS 361 CO 0.00 0.13 0.62 1.49 -3.07 0.00 0.00 177.93 177.10 2hm8 h GLU 362 N 0.47 0.92 -0.10 5.12 4.81 -1.91 -1.96 114.58 121.93 2hm8 h GLU 362 Ca 0.54 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.74 2hm8 h GLU 362 Cb 1.26 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2hm8 h GLU 362 CO -0.26 0.61 -0.08 1.25 -0.73 0.00 0.00 179.01 179.80 2hm8 h LEU 363 N 0.95 -0.24 -0.19 1.64 6.46 -1.02 -1.33 115.31 121.57 2hm8 h LEU 363 Ca 0.48 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 58.34 2hm8 h LEU 363 Cb 0.50 0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.49 2hm8 h LEU 363 CO -0.24 -0.11 -0.18 0.58 -0.62 0.00 0.00 178.44 177.87 2hm8 h VAL 364 N -0.09 0.52 0.43 1.05 2.07 -1.39 0.15 116.25 118.99 2hm8 h VAL 364 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2hm8 h VAL 364 Cb 0.18 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2hm8 h VAL 364 CO -0.15 0.00 -0.46 0.22 0.02 0.00 0.00 177.57 177.20 2hm8 h TYR 365 N -0.20 -1.28 -0.82 1.57 3.20 -1.21 -1.24 116.97 117.00 2hm8 h TYR 365 Ca 0.12 0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.19 2hm8 h TYR 365 Cb 0.38 0.50 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 2hm8 h TYR 365 CO -0.32 -0.60 0.55 0.93 -1.64 0.00 0.00 178.16 177.08 2hm8 h GLU 366 N -0.90 0.30 0.89 1.82 5.08 -1.06 0.27 114.58 120.97 2hm8 h GLU 366 Ca -0.05 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2hm8 h GLU 366 Cb 0.78 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.98 2hm8 h GLU 366 CO -0.07 0.20 -0.43 0.00 -1.00 0.00 0.00 179.01 177.71 2hm8 h ALA 367 N 1.63 -1.21 -0.07 3.43 0.00 0.17 -0.62 119.26 122.59 2hm8 h ALA 367 Ca 0.41 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2hm8 h ALA 367 Cb 1.13 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2hm8 h ALA 367 CO -0.12 -1.12 -0.23 0.82 0.00 0.00 0.00 179.25 178.61 2hm8 h ILE 368 N -1.30 1.20 -0.33 0.00 2.04 -0.69 -2.56 117.51 115.86 2hm8 h ILE 368 Ca -0.12 -0.92 -0.09 0.00 1.00 0.00 0.00 64.86 64.73 2hm8 h ILE 368 Cb 0.91 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2hm8 h ILE 368 CO 0.20 0.27 -0.16 0.58 0.00 0.00 0.00 178.15 179.04 2hm8 h VAL 369 N 0.11 1.25 -0.02 1.67 2.07 -0.39 -0.55 116.25 120.39 2hm8 h VAL 369 Ca 0.02 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.41 2hm8 h VAL 369 Cb 0.46 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2hm8 h VAL 369 CO 0.03 0.38 -0.27 0.24 0.02 0.00 0.00 177.57 177.97 2hm8 h MET 370 N 0.54 -0.39 -0.03 1.57 2.86 -0.67 -1.85 114.93 116.97 2hm8 h MET 370 Ca 0.09 0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.58 2hm8 h MET 370 Cb 0.59 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2hm8 h MET 370 CO 0.04 -0.26 -0.77 -0.24 1.06 0.00 0.00 176.91 176.74 2hm8 h VAL 371 N -0.41 1.45 -0.34 -2.22 3.04 -1.61 -2.51 116.25 113.65 2hm8 h VAL 371 Ca 0.07 -2.36 0.07 0.00 -1.01 0.00 0.00 66.70 63.47 2hm8 h VAL 371 Cb 0.50 2.28 -0.08 0.00 -2.01 0.00 0.00 31.29 31.98 2hm8 h VAL 371 CO -0.25 0.69 -0.18 -0.07 -1.01 0.00 0.00 177.57 176.75 2hm8 h LEU 372 N 0.14 -0.61 -0.21 3.16 -0.00 -0.59 -1.06 115.31 116.14 2hm8 h LEU 372 Ca -0.03 0.14 -0.09 0.00 -0.00 0.00 0.00 57.88 57.90 2hm8 h LEU 372 Cb 1.34 0.33 -0.01 0.00 -0.00 0.00 0.00 40.66 42.32 2hm8 h LEU 372 CO 0.12 -0.22 -0.43 1.05 -0.00 0.00 0.00 178.44 178.96 2hm8 h GLU 373 N -0.13 0.00 -7.42 1.13 -0.00 -1.41 -3.39 114.58 103.36 2hm8 h GLU 373 Ca 0.17 0.00 -0.49 0.00 -0.00 0.00 0.00 59.36 59.05 2hm8 h GLU 373 Cb 0.40 0.00 0.11 0.00 -0.00 0.00 0.00 28.75 29.26 2hm8 h GLU 373 CO -0.42 0.43 0.33 0.45 -0.00 0.00 0.00 179.01 179.80 2hm8 s SER 374 N -6.41 4.41 -0.02 3.06 0.15 -0.40 -4.95 113.70 109.54 2hm8 s SER 374 Ca 0.03 1.28 0.03 0.00 0.70 0.00 0.00 55.95 57.99 2hm8 s SER 374 Cb 0.08 -2.00 -0.04 0.00 -1.71 0.00 0.00 66.02 62.35 2hm8 s SER 374 CO 0.72 -2.02 0.04 0.35 1.20 0.00 0.00 173.24 173.53 2hm8 n THR 375 N -3.46 0.10 -0.97 6.45 -2.24 -1.26 -4.90 114.28 108.00 2hm8 n THR 375 Ca 0.07 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 2hm8 n THR 375 Cb 0.56 -0.28 0.23 0.00 -2.10 0.00 0.00 70.33 68.75 2hm8 n THR 375 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hm8 s GLY 376 N -2.87 1.55 -0.08 3.38 0.00 -1.26 -5.00 107.32 103.04 2hm8 s GLY 376 Ca -0.01 -0.75 0.14 0.00 0.00 0.00 0.00 44.72 44.10 2hm8 s GLY 376 CO 0.12 0.08 0.19 -1.84 0.00 0.00 0.00 173.10 171.65 2hm8 n GLU 377 N -4.77 1.07 -0.28 2.90 0.28 -1.26 -4.30 120.64 114.27 2hm8 n GLU 377 Ca 0.10 -0.07 0.06 0.00 -0.16 0.00 0.00 57.16 57.10 2hm8 n GLU 377 Cb 0.59 -1.37 0.21 0.00 1.43 0.00 0.00 31.44 32.30 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2hm8 h SER 378 N 0.00 0.43 -0.14 -1.84 0.02 -2.00 -1.00 113.55 109.02 2hm8 h SER 378 Ca -0.20 0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 60.64 2hm8 h SER 378 Cb 1.30 0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.89 2hm8 h SER 378 CO 0.01 0.17 -0.74 0.00 -1.14 0.00 0.00 176.83 175.13 2hm8 h ALA 379 N 1.55 0.28 -0.18 3.77 0.00 -1.95 -2.28 119.26 120.45 2hm8 h ALA 379 Ca 0.44 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2hm8 h ALA 379 Cb 0.65 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2hm8 h ALA 379 CO -0.38 0.63 -0.17 0.35 0.00 0.00 0.00 179.25 179.68 2hm8 h PHE 380 N 0.47 -0.45 -0.09 0.00 3.04 -1.43 0.28 116.94 118.76 2hm8 h PHE 380 Ca -0.05 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.82 2hm8 h PHE 380 Cb 1.38 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 40.10 2hm8 h PHE 380 CO 0.09 -0.25 -0.42 1.57 -2.02 0.00 0.00 178.31 177.28 2hm8 h LYS 381 N -0.19 0.20 0.04 1.11 2.10 -1.31 -1.72 116.57 116.80 2hm8 h LYS 381 Ca 0.12 -0.09 -0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2hm8 h LYS 381 Cb 0.37 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2hm8 h LYS 381 CO -0.30 0.59 -0.02 0.52 -2.00 0.00 0.00 179.45 178.24 2hm8 h MET 382 N 0.17 -0.05 0.01 0.07 2.86 -0.66 -0.04 114.93 117.28 2hm8 h MET 382 Ca 0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 382 Cb 0.82 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2hm8 h MET 382 CO 0.06 0.23 -0.00 0.82 1.06 0.00 0.00 176.91 179.08 2hm8 h ILE 383 N -0.33 1.18 -0.30 -1.22 1.08 -0.47 0.29 117.51 117.74 2hm8 h ILE 383 Ca -0.00 -0.56 0.04 0.00 -0.39 0.00 0.00 64.86 63.94 2hm8 h ILE 383 Cb 0.30 1.56 -0.04 0.00 -3.07 0.00 0.00 36.82 35.58 2hm8 h ILE 383 CO 0.01 0.15 0.08 0.25 -0.69 0.00 0.00 178.15 177.95 2hm8 h LEU 384 N -0.25 0.06 -1.10 1.44 6.46 -1.35 -0.91 115.31 119.66 2hm8 h LEU 384 Ca -0.00 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2hm8 h LEU 384 Cb 0.25 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2hm8 h LEU 384 CO 0.00 0.07 -0.30 0.44 -0.62 0.00 0.00 178.44 178.03 2hm8 h ASP 385 N 0.20 0.00 0.34 1.25 3.32 -0.96 -1.03 116.42 119.54 2hm8 h ASP 385 Ca 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2hm8 h ASP 385 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2hm8 h ASP 385 CO -0.16 0.30 -0.16 0.25 -1.72 0.00 0.00 179.24 177.75 2hm8 h LEU 386 N 0.00 -0.38 -0.50 1.55 5.85 0.68 -2.59 115.31 119.93 2hm8 h LEU 386 Ca -0.00 -0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.40 2hm8 h LEU 386 Cb 0.79 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2hm8 h LEU 386 CO 0.04 -0.00 -0.45 0.17 -0.34 0.00 0.00 178.44 177.86 2hm8 h LEU 387 N -0.83 0.78 -1.47 2.25 8.10 -1.23 -2.91 115.31 120.00 2hm8 h LEU 387 Ca -0.05 -0.38 0.11 0.00 0.11 0.00 0.00 57.88 57.68 2hm8 h LEU 387 Cb 0.52 -0.22 -0.05 0.00 -0.44 0.00 0.00 40.66 40.47 2hm8 h LEU 387 CO 0.08 1.12 0.49 0.11 -4.11 0.00 0.00 178.44 176.12 2hm8 h LYS 388 N 0.58 0.56 -0.01 0.17 1.57 -1.23 -0.30 116.57 117.90 2hm8 h LYS 388 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2hm8 h LYS 388 Cb 1.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2hm8 h LYS 388 CO 0.10 0.37 -0.04 1.03 -0.57 0.00 0.00 179.45 180.33 2hm8 h SER 389 N 0.57 0.05 -0.59 0.86 0.87 -1.32 -2.67 113.55 111.33 2hm8 h SER 389 Ca 0.35 -0.66 0.07 0.00 -1.23 0.00 0.00 61.79 60.32 2hm8 h SER 389 Cb 0.58 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 2hm8 h SER 389 CO -0.12 0.70 0.39 -0.07 -0.53 0.00 0.00 176.83 177.20 2hm8 h LEU 390 N -0.59 0.46 -0.65 2.23 3.38 -1.23 0.23 115.31 119.15 2hm8 h LEU 390 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2hm8 h LEU 390 Cb 0.70 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2hm8 h LEU 390 CO 0.01 0.30 -0.59 -0.25 0.09 0.00 0.00 178.44 178.00 2hm8 h TRP 391 N 0.53 0.36 0.00 1.13 7.01 -1.08 0.16 115.95 124.05 2hm8 h TRP 391 Ca 0.26 -0.13 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2hm8 h TRP 391 Cb 0.34 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2hm8 h TRP 391 CO -0.00 0.80 -0.37 0.87 -2.79 0.00 0.00 178.44 176.95 2hm8 h LYS 392 N 0.21 0.00 -0.43 2.65 6.56 -0.77 -3.20 116.57 121.59 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 1.10 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 2hm8 h LYS 392 CO 0.09 0.07 0.00 0.43 -2.06 0.00 0.00 179.45 177.98 2hm8 n SER 393 N -3.00 2.21 -2.07 0.86 7.64 0.67 -4.89 113.62 115.05 2hm8 n SER 393 Ca 0.02 -2.05 -0.20 0.00 1.01 0.00 0.00 58.87 57.66 2hm8 n SER 393 Cb 0.57 -0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 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 -5.61 -0.06 6.43 2.88 -1.16 -4.88 113.62 111.82 2hm8 n SER 394 Ca 0.13 0.12 -0.22 0.00 -1.33 0.00 0.00 58.87 57.57 2hm8 n SER 394 Cb 0.37 -4.70 -0.12 0.00 -0.75 0.00 0.00 64.21 59.00 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 -3.58 1.64 -3.93 2.46 -1.04 0.49 -4.86 114.28 105.46 2hm8 n THR 395 Ca -0.23 -0.36 -0.35 0.00 -2.04 0.00 0.00 64.05 61.08 2hm8 n THR 395 Cb 0.67 -1.86 -0.14 0.00 -1.82 0.00 0.00 70.33 67.18 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 -2.47 3.15 0.92 12.58 1.01 -0.79 -4.99 121.20 130.61 2hm8 s ILE 396 Ca -0.27 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.54 2hm8 s ILE 396 Cb 0.07 -2.49 0.15 0.00 0.01 0.00 0.00 42.46 40.20 2hm8 s ILE 396 CO 0.66 0.34 1.19 0.42 0.00 0.00 0.00 174.94 177.55 2hm8 s THR 397 N 1.42 1.96 0.22 2.92 -4.23 -1.26 -4.37 115.64 112.30 2hm8 s THR 397 Ca 0.04 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.77 2hm8 s THR 397 Cb -0.15 -2.86 0.21 0.00 1.34 0.00 0.00 72.50 71.03 2hm8 s THR 397 CO -0.04 0.00 1.85 -0.29 -0.54 0.00 0.00 174.62 175.60 2hm8 h ILE 398 N -1.50 0.69 0.01 2.99 6.09 -1.98 -2.74 117.51 121.08 2hm8 h ILE 398 Ca -0.47 -1.12 -0.06 0.00 -1.37 0.00 0.00 64.86 61.83 2hm8 h ILE 398 Cb 1.30 1.72 0.01 0.00 0.47 0.00 0.00 36.82 40.32 2hm8 h ILE 398 CO 0.55 0.25 -0.26 0.44 -3.07 0.00 0.00 178.15 176.06 2hm8 h ASP 399 N 0.00 0.20 -0.81 2.19 5.19 -1.99 -2.72 116.42 118.49 2hm8 h ASP 399 Ca -0.00 -0.82 0.04 0.00 -0.62 0.00 0.00 57.03 55.62 2hm8 h ASP 399 Cb 0.70 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 40.09 2hm8 h ASP 399 CO 0.03 1.00 0.51 1.56 -3.12 0.00 0.00 179.24 179.23 2hm8 h GLN 400 N -0.57 0.94 -0.36 3.56 4.20 -1.93 -1.89 115.11 119.07 2hm8 h GLN 400 Ca -0.04 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 2hm8 h GLN 400 Cb 1.06 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2hm8 h GLN 400 CO 0.05 0.62 -0.16 1.98 -0.67 0.00 0.00 178.83 180.66 2hm8 h MET 401 N 0.97 0.65 -0.96 1.46 4.05 -1.58 -2.85 114.93 116.68 2hm8 h MET 401 Ca 0.33 -0.22 0.13 0.00 -0.28 0.00 0.00 59.70 59.66 2hm8 h MET 401 Cb 0.06 -0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 30.73 2hm8 h MET 401 CO -0.13 0.78 0.61 0.87 0.23 0.00 0.00 176.91 179.27 2hm8 h LYS 402 N 0.59 0.84 -0.61 0.39 1.57 -1.01 -0.72 116.57 117.61 2hm8 h LYS 402 Ca 0.10 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2hm8 h LYS 402 Cb 0.61 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2hm8 h LYS 402 CO 0.04 0.56 0.28 0.00 -0.57 0.00 0.00 179.45 179.76 2hm8 h ARG 403 N 0.87 0.90 -0.24 3.15 3.08 -1.35 0.14 114.38 120.92 2hm8 h ARG 403 Ca 0.48 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.34 2hm8 h ARG 403 Cb 0.59 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2hm8 h ARG 403 CO -0.25 0.74 -0.04 0.78 -1.07 0.00 0.00 179.97 180.13 2hm8 h GLY 404 N 0.85 0.49 1.40 0.04 0.00 -1.22 -2.46 103.07 102.17 2hm8 h GLY 404 Ca 0.21 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2hm8 h GLY 404 CO -0.02 0.36 -0.23 -0.97 0.00 0.00 0.00 176.54 175.68 2hm8 h TYR 405 N 0.20 0.78 -0.50 5.60 0.05 -1.11 -3.05 116.97 118.94 2hm8 h TYR 405 Ca 0.06 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 2hm8 h TYR 405 Cb 0.49 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2hm8 h TYR 405 CO 0.05 0.86 0.30 0.93 -1.05 0.00 0.00 178.16 179.24 2hm8 h GLU 406 N 0.60 0.69 -0.60 4.88 4.39 -0.66 -2.11 114.58 121.77 2hm8 h GLU 406 Ca 0.09 -0.07 0.14 0.00 0.34 0.00 0.00 59.36 59.86 2hm8 h GLU 406 Cb 0.71 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 2hm8 h GLU 406 CO 0.05 0.51 0.42 0.00 -1.16 0.00 0.00 179.01 178.83 2hm8 h ARG 407 N 0.67 0.20 0.00 2.33 2.47 -1.33 0.24 114.38 118.96 2hm8 h ARG 407 Ca 0.18 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.81 2hm8 h ARG 407 Cb 0.01 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2hm8 h ARG 407 CO -0.03 0.13 -0.35 0.82 0.56 0.00 0.00 179.97 181.10 2hm8 h ILE 408 N 0.21 0.93 -0.38 2.04 1.08 -1.38 0.25 117.51 120.26 2hm8 h ILE 408 Ca 0.29 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 2hm8 h ILE 408 Cb 0.85 1.80 0.00 0.00 -3.07 0.00 0.00 36.82 36.41 2hm8 h ILE 408 CO -0.05 0.34 0.00 -1.22 -0.69 0.00 0.00 178.15 176.53 2hm8 n TYR 409 N -3.67 1.30 0.00 1.37 4.01 0.73 -4.21 117.16 116.69 2hm8 n TYR 409 Ca -0.01 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.93 2hm8 n TYR 409 Cb 0.45 -0.36 0.00 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 -0.04 1.14 0.00 7.72 3.02 -0.48 -4.99 115.26 121.62 2hm8 n ASN 410 Ca 0.23 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2hm8 n ASN 410 Cb 0.97 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.14 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 -1.86 0.00 -3.99 3.52 -0.58 0.86 -4.95 120.64 113.64 2hm8 n GLU 411 Ca 0.00 0.11 -0.35 0.00 -0.42 0.00 0.00 57.16 56.50 2hm8 n GLU 411 Cb 0.15 -0.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.56 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N -1.46 -1.80 0.14 -3.67 3.06 -1.24 -4.86 119.36 109.53 2hm8 n ILE 412 Ca 0.00 -0.44 -0.12 0.00 -2.50 0.00 0.00 62.75 59.70 2hm8 n ILE 412 Cb 0.00 -1.55 -0.07 0.00 0.54 0.00 0.00 39.64 38.56 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 -1.26 -0.40 0.00 9.51 0.13 -1.94 -3.36 132.00 134.68 2hm8 h PRO 413 Ca -0.54 0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 2hm8 h PRO 413 Cb 1.07 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2hm8 h PRO 413 CO 0.41 -0.06 -1.81 -0.40 -0.23 0.00 0.00 178.00 175.91 2hm8 n ASP 414 N -5.08 1.54 -0.10 1.44 5.68 -1.26 -3.73 116.55 115.05 2hm8 n ASP 414 Ca -0.09 0.00 0.27 0.00 -0.50 0.00 0.00 54.79 54.47 2hm8 n ASP 414 Cb 0.27 1.31 0.71 0.00 -1.14 0.00 0.00 41.12 42.26 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2hm8 h ILE 415 N 0.00 0.38 0.00 2.12 2.04 -1.78 -1.99 117.51 118.28 2hm8 h ILE 415 Ca -0.17 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.48 2hm8 h ILE 415 Cb 1.22 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2hm8 h ILE 415 CO 0.01 0.00 -1.61 -3.20 0.00 0.00 0.00 178.15 173.35 2hm8 n ASN 416 N -3.90 1.16 0.00 1.72 4.05 -1.26 -4.44 115.26 112.60 2hm8 n ASN 416 Ca 0.16 0.20 0.00 0.00 0.45 0.00 0.00 54.58 55.38 2hm8 n ASN 416 Cb 0.95 -0.47 0.00 0.00 1.23 0.00 0.00 39.78 41.49 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 -3.74 0.00 -4.65 1.20 4.77 -1.14 -3.61 117.00 109.84 2hm8 n LEU 417 Ca -0.26 0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 56.06 2hm8 n LEU 417 Cb 0.63 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2hm8 n LEU 417 CO 0.03 -0.25 0.61 -0.62 -1.33 0.00 0.00 177.39 175.83 2hm8 s ASP 418 N -2.42 6.84 -0.42 -1.43 2.15 -0.76 -4.37 116.67 116.26 2hm8 s ASP 418 Ca 0.00 1.04 -0.08 0.00 0.43 0.00 0.00 52.55 53.93 2hm8 s ASP 418 Cb 0.00 -2.43 0.01 0.00 -0.30 0.00 0.00 42.92 40.20 2hm8 s ASP 418 CO 0.00 -0.47 0.50 0.52 -0.17 0.00 0.00 175.17 175.55 2hm8 n VAL 419 N 5.11 -8.82 0.55 1.11 0.31 -1.26 -4.46 118.33 110.87 2hm8 n VAL 419 Ca 0.05 0.40 0.07 0.00 -0.01 0.00 0.00 64.34 64.84 2hm8 n VAL 419 Cb 0.48 -6.46 0.32 0.00 -0.91 0.00 0.00 33.84 27.28 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 -0.78 0.07 0.31 5.55 -0.04 -1.24 -2.98 135.00 135.89 2hm8 n PRO 420 Ca 0.06 0.22 0.19 0.00 -0.04 0.00 0.00 63.50 63.93 2hm8 n PRO 420 Cb 0.41 -1.50 1.03 0.00 -0.04 0.00 0.00 33.50 33.40 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hm8 h HIS 421 N 0.00 0.00 -0.48 0.54 3.86 -1.90 -1.31 115.15 115.86 2hm8 h HIS 421 Ca 0.00 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2hm8 h HIS 421 Cb 0.21 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2hm8 h HIS 421 CO 0.00 0.00 0.32 0.77 0.86 0.00 0.00 177.93 179.88 2hm8 h SER 422 N 0.00 0.40 -0.88 2.45 0.02 -1.74 -1.47 113.55 112.34 2hm8 h SER 422 Ca 0.01 -0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.13 2hm8 h SER 422 Cb 0.17 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 2hm8 h SER 422 CO -0.00 0.27 0.57 1.88 -1.14 0.00 0.00 176.83 178.41 2hm8 h TYR 423 N 0.46 0.66 0.00 3.45 -1.99 -1.45 0.28 116.97 118.39 2hm8 h TYR 423 Ca 0.20 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.91 2hm8 h TYR 423 Cb 0.22 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 2hm8 h TYR 423 CO -0.00 0.21 -0.22 0.77 -0.00 0.00 0.00 178.16 178.92 2hm8 h SER 424 N 0.53 0.00 0.15 3.88 0.02 -1.45 -2.78 113.55 113.90 2hm8 h SER 424 Ca 0.45 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.20 2hm8 h SER 424 Cb 0.94 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.50 2hm8 h SER 424 CO -0.19 0.22 -0.90 0.58 -1.14 0.00 0.00 176.83 175.40 2hm8 h VAL 425 N 0.00 1.47 -0.35 2.27 2.07 -0.58 -3.18 116.25 117.95 2hm8 h VAL 425 Ca -0.00 -2.54 0.08 0.00 0.82 0.00 0.00 66.70 65.05 2hm8 h VAL 425 Cb 0.39 3.17 -0.08 0.00 -1.52 0.00 0.00 31.29 33.25 2hm8 h VAL 425 CO 0.03 0.72 -0.18 0.25 0.02 0.00 0.00 177.57 178.41 2hm8 h LEU 426 N -0.33 -0.62 -1.08 2.57 5.85 -1.08 0.30 115.31 120.92 2hm8 h LEU 426 Ca -0.16 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2hm8 h LEU 426 Cb 1.69 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 43.00 2hm8 h LEU 426 CO 0.16 -0.22 0.62 -0.08 -0.34 0.00 0.00 178.44 178.58 2hm8 h GLU 427 N -0.13 1.20 -0.56 1.25 4.81 -1.63 0.54 114.58 120.05 2hm8 h GLU 427 Ca 0.18 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2hm8 h GLU 427 Cb 0.40 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2hm8 h GLU 427 CO -0.43 0.79 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.46 2hm8 h ARG 428 N 1.23 1.05 -0.18 1.92 2.43 -1.10 -0.10 114.38 119.63 2hm8 h ARG 428 Ca 0.36 -0.38 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 2hm8 h ARG 428 Cb -0.07 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2hm8 h ARG 428 CO -0.10 1.08 -0.47 0.35 -1.51 0.00 0.00 179.97 179.32 2hm8 h PHE 429 N 0.93 0.56 0.18 2.20 3.04 0.15 -2.15 116.94 121.85 2hm8 h PHE 429 Ca 0.15 -0.18 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 2hm8 h PHE 429 Cb 0.66 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.06 2hm8 h PHE 429 CO 0.05 0.85 -0.09 0.28 -2.02 0.00 0.00 178.31 177.38 2hm8 h VAL 430 N 0.37 0.81 -0.11 1.41 2.07 -0.75 -2.20 116.25 117.86 2hm8 h VAL 430 Ca 0.02 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.50 2hm8 h VAL 430 Cb 0.97 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2hm8 h VAL 430 CO 0.08 0.21 0.10 1.05 0.02 0.00 0.00 177.57 179.03 2hm8 h GLU 431 N -0.86 0.00 -0.00 1.57 4.11 -1.08 -1.04 114.58 117.28 2hm8 h GLU 431 Ca -0.02 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.31 2hm8 h GLU 431 Cb 0.52 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.78 2hm8 h GLU 431 CO 0.04 0.00 -0.36 0.93 0.07 0.00 0.00 179.01 179.69 2hm8 h GLU 432 N 0.00 0.25 -0.02 1.06 4.39 -1.38 -3.26 114.58 115.62 2hm8 h GLU 432 Ca 0.05 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 2hm8 h GLU 432 Cb 0.26 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2hm8 h GLU 432 CO -0.00 0.98 -0.24 0.00 -1.16 0.00 0.00 179.01 178.59 2hm8 h PHE 434 N 0.04 1.08 0.00 0.00 3.57 -1.26 -0.32 116.94 120.05 2hm8 h PHE 434 Ca 0.00 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2hm8 h PHE 434 Cb 0.45 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2hm8 h PHE 434 CO 0.00 0.48 -0.55 1.96 -2.23 0.00 0.00 178.31 177.98 2hm8 h GLN 435 N 0.99 0.00 0.00 1.11 4.20 -1.56 -3.17 115.11 116.68 2hm8 h GLN 435 Ca 0.45 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.14 2hm8 h GLN 435 Cb 0.40 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2hm8 h GLN 435 CO -0.21 0.55 -0.11 0.00 -0.67 0.00 0.00 178.83 178.39 2hm8 h ALA 436 N 1.45 1.70 0.00 3.87 0.00 -0.93 -3.46 119.26 121.89 2hm8 h ALA 436 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hm8 h ALA 436 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2hm8 h ALA 436 CO 0.07 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2hm8 n GLY 437 N -1.14 0.55 0.08 0.00 0.00 -1.08 -4.95 105.19 98.66 2hm8 n GLY 437 Ca -0.03 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hm8 n ILE 438 N -2.73 1.03 -4.52 -0.61 -5.35 -1.25 -4.97 119.36 100.97 2hm8 n ILE 438 Ca 0.00 -0.70 -0.26 0.00 -0.27 0.00 0.00 62.75 61.52 2hm8 n ILE 438 Cb 0.00 -0.54 -0.10 0.00 -1.74 0.00 0.00 39.64 37.26 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 -2.92 2.26 0.41 7.28 -4.36 -1.26 -4.90 121.20 117.71 2hm8 s ILE 439 Ca -0.06 -2.15 0.08 0.00 -0.26 0.00 0.00 60.65 58.26 2hm8 s ILE 439 Cb 0.09 -2.71 -0.01 0.00 1.25 0.00 0.00 42.46 41.07 2hm8 s ILE 439 CO 0.83 -0.17 0.43 -0.44 0.24 0.00 0.00 174.94 175.83 2hm8 s SER 440 N -3.64 5.25 0.58 4.36 0.01 -1.26 -4.87 113.70 114.13 2hm8 s SER 440 Ca 0.33 -0.63 0.27 0.00 1.31 0.00 0.00 55.95 57.23 2hm8 s SER 440 Cb 0.03 -0.63 1.64 0.00 0.21 0.00 0.00 66.02 67.28 2hm8 s SER 440 CO 0.17 -0.66 2.14 0.11 0.41 0.00 0.00 173.24 175.41 2hm8 h LYS 441 N 0.93 0.00 0.61 12.44 1.79 -1.99 -2.36 116.57 127.99 2hm8 h LYS 441 Ca -0.41 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.03 2hm8 h LYS 441 Cb 1.27 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.93 2hm8 h LYS 441 CO 0.54 0.00 -0.29 0.37 -1.08 0.00 0.00 179.45 178.99 2hm8 h GLN 442 N 0.00 -0.79 -0.10 3.15 4.15 -1.99 -1.11 115.11 118.42 2hm8 h GLN 442 Ca 0.06 0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 2hm8 h GLN 442 Cb 0.33 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2hm8 h GLN 442 CO -0.00 -0.49 -0.05 1.25 -1.93 0.00 0.00 178.83 177.60 2hm8 h LEU 443 N -0.92 0.14 -0.50 -2.39 5.85 -1.86 -1.28 115.31 114.35 2hm8 h LEU 443 Ca -0.08 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 2hm8 h LEU 443 Cb 0.66 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2hm8 h LEU 443 CO 0.14 0.22 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.36 2hm8 h ARG 444 N 0.15 0.89 0.00 1.25 2.43 -1.22 -2.83 114.38 115.05 2hm8 h ARG 444 Ca 0.03 -0.29 -0.09 0.00 -0.81 0.00 0.00 59.98 58.82 2hm8 h ARG 444 Cb 0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2hm8 h ARG 444 CO 0.01 0.92 -0.45 0.22 -1.51 0.00 0.00 179.97 179.16 2hm8 h ASP 445 N 0.75 0.00 -0.98 -3.80 -0.00 -0.68 -3.19 116.42 108.53 2hm8 h ASP 445 Ca 0.14 0.00 0.16 0.00 -0.00 0.00 0.00 57.03 57.33 2hm8 h ASP 445 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 39.33 39.77 2hm8 h ASP 445 CO 0.03 0.45 0.61 -0.07 -0.00 0.00 0.00 179.24 180.26 2hm8 h LEU 446 N 0.00 0.78 -9.55 2.28 -0.00 -0.99 -3.42 115.31 104.41 2hm8 h LEU 446 Ca -0.00 0.06 -0.59 0.00 -0.00 0.00 0.00 57.88 57.35 2hm8 h LEU 446 Cb 1.09 -0.09 0.08 0.00 -0.00 0.00 0.00 40.66 41.75 2hm8 h LEU 446 CO 0.06 0.35 0.58 0.00 -0.00 0.00 0.00 178.44 179.43 2hm8 s PRO 448 N -0.36 2.60 0.00 0.00 0.04 -1.26 -5.09 135.00 130.93 2hm8 s PRO 448 Ca 0.69 0.23 0.19 0.00 0.04 0.00 0.00 61.00 62.16 2hm8 s PRO 448 Cb -0.68 -4.67 0.15 0.00 0.04 0.00 0.00 34.50 29.35 2hm8 s PRO 448 CO 0.50 -3.00 1.11 0.43 0.04 0.00 0.00 177.00 176.08