#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 h PRO 315 N 0.00 0.00 -6.22 1.61 0.13 -2.11 -3.47 132.00 121.94 2hm8 h PRO 315 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2hm8 h PRO 315 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2hm8 h PRO 315 CO 0.00 0.07 -0.84 1.28 -0.23 0.00 0.00 178.00 178.28 2hm8 n LEU 316 N -3.21 -2.80 0.00 1.56 4.77 -1.26 -4.90 117.00 111.16 2hm8 n LEU 316 Ca 0.00 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 2hm8 n LEU 316 Cb 0.32 -2.53 0.00 0.00 -2.33 0.00 0.00 43.42 38.88 2hm8 n LEU 316 CO 0.29 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2hm8 n GLY 317 N -1.69 2.62 1.32 -0.72 0.00 -1.26 -5.16 105.19 100.31 2hm8 n GLY 317 Ca -0.26 -0.49 0.17 0.00 0.00 0.00 0.00 46.02 45.45 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hm8 n SER 318 N 0.00 -7.94 -1.19 1.61 2.88 -1.26 -4.88 113.62 102.85 2hm8 n SER 318 Ca 0.00 0.86 -0.01 0.00 -1.33 0.00 0.00 58.87 58.39 2hm8 n SER 318 Cb 0.00 -4.22 -0.02 0.00 -0.75 0.00 0.00 64.21 59.22 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hm8 n GLY 319 N -4.12 0.77 0.00 0.46 0.00 -1.26 -5.08 105.19 95.96 2hm8 n GLY 319 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.24 1.36 3.17 -0.02 0.00 -1.26 -5.00 105.19 103.68 2hm8 n GLY 320 Ca -0.08 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 2hm8 n GLY 320 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2hm8 s GLN 321 N 0.00 0.97 0.05 1.61 -2.07 -1.26 -5.18 119.66 113.78 2hm8 s GLN 321 Ca 0.00 -1.42 -0.01 0.00 -1.82 0.00 0.00 55.36 52.12 2hm8 s GLN 321 Cb 0.00 0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 32.14 2hm8 s GLN 321 CO 0.00 -0.29 -0.03 1.14 -1.32 0.00 0.00 175.29 174.79 2hm8 s GLN 322 N -4.04 0.56 0.13 9.60 -2.07 -1.26 -5.14 119.66 117.43 2hm8 s GLN 322 Ca 0.24 -1.08 -0.31 0.00 -1.82 0.00 0.00 55.36 52.39 2hm8 s GLN 322 Cb 0.07 0.15 -0.08 0.00 -1.09 0.00 0.00 33.01 32.06 2hm8 s GLN 322 CO 0.02 -0.09 1.36 -1.25 -1.32 0.00 0.00 175.29 174.01 2hm8 s PRO 323 N -3.30 4.34 -0.22 9.60 0.04 -1.26 -4.94 135.00 139.26 2hm8 s PRO 323 Ca 0.02 2.04 0.13 0.00 0.04 0.00 0.00 61.00 63.22 2hm8 s PRO 323 Cb 0.03 -3.25 0.45 0.00 0.04 0.00 0.00 34.50 31.77 2hm8 s PRO 323 CO -0.07 -0.38 1.19 1.33 0.04 0.00 0.00 177.00 179.10 2hm8 n VAL 324 N 3.69 1.97 -2.95 -0.36 0.24 -1.26 -4.92 118.33 114.74 2hm8 n VAL 324 Ca 0.10 -3.31 -0.43 0.00 -2.04 0.00 0.00 64.34 58.65 2hm8 n VAL 324 Cb 0.43 -0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.54 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hm8 n ASN 325 N -0.72 5.92 0.01 -1.34 4.13 -1.26 -4.76 115.26 117.23 2hm8 n ASN 325 Ca 0.26 -3.25 -0.18 0.00 1.68 0.00 0.00 54.58 53.09 2hm8 n ASN 325 Cb 0.86 -1.35 -0.13 0.00 -1.54 0.00 0.00 39.78 37.62 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 2hm8 h HIS 326 N 5.86 0.45 -0.76 3.10 2.76 -2.01 -3.19 115.15 121.35 2hm8 h HIS 326 Ca 0.24 -0.28 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2hm8 h HIS 326 Cb 0.69 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.57 2hm8 h HIS 326 CO 1.01 1.14 0.45 -0.07 -1.30 0.00 0.00 177.93 179.16 2hm8 h LEU 327 N -0.36 0.92 -0.44 0.26 3.38 -2.02 -2.61 115.31 114.44 2hm8 h LEU 327 Ca -0.08 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2hm8 h LEU 327 Cb 1.33 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2hm8 h LEU 327 CO 0.10 0.71 0.26 0.58 0.09 0.00 0.00 178.44 180.19 2hm8 h VAL 328 N 1.06 1.05 -0.97 1.22 2.07 -1.95 -2.19 116.25 116.54 2hm8 h VAL 328 Ca 0.27 -0.18 0.16 0.00 0.82 0.00 0.00 66.70 67.77 2hm8 h VAL 328 Cb -0.03 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 2hm8 h VAL 328 CO -0.05 0.10 0.61 0.50 0.02 0.00 0.00 177.57 178.75 2hm8 h LYS 329 N 0.53 0.76 -0.38 1.57 1.63 -1.45 0.16 116.57 119.39 2hm8 h LYS 329 Ca 0.17 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 2hm8 h LYS 329 Cb 0.00 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 2hm8 h LYS 329 CO -0.08 0.50 0.14 1.49 -3.45 0.00 0.00 179.45 178.06 2hm8 h GLU 330 N 0.78 0.53 0.06 1.90 4.57 -1.34 0.63 114.58 121.72 2hm8 h GLU 330 Ca 0.52 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.62 2hm8 h GLU 330 Cb 0.77 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2hm8 h GLU 330 CO -0.29 0.45 -0.03 0.82 -1.18 0.00 0.00 179.01 178.78 2hm8 h ILE 331 N 0.53 1.16 -0.74 2.32 2.04 -0.64 -1.53 117.51 120.64 2hm8 h ILE 331 Ca 0.13 -1.56 0.05 0.00 1.00 0.00 0.00 64.86 64.49 2hm8 h ILE 331 Cb 0.12 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 2hm8 h ILE 331 CO -0.01 0.34 0.45 -0.78 0.00 0.00 0.00 178.15 178.15 2hm8 h ASP 332 N -0.88 0.70 0.57 1.72 3.58 -1.08 -1.26 116.42 119.76 2hm8 h ASP 332 Ca -0.01 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.34 2hm8 h ASP 332 Cb 0.63 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2hm8 h ASP 332 CO 0.01 0.46 -0.58 -0.03 -2.88 0.00 0.00 179.24 176.22 2hm8 h MET 333 N 0.83 0.01 0.41 0.28 4.05 -0.97 -2.75 114.93 116.79 2hm8 h MET 333 Ca 0.32 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.71 2hm8 h MET 333 Cb 0.13 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2hm8 h MET 333 CO -0.16 0.58 -0.20 1.25 0.23 0.00 0.00 176.91 178.62 2hm8 h LEU 334 N 0.01 -0.46 -0.36 3.39 5.85 -0.19 0.24 115.31 123.78 2hm8 h LEU 334 Ca -0.01 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2hm8 h LEU 334 Cb 1.02 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2hm8 h LEU 334 CO 0.08 -0.14 0.12 -0.07 -0.34 0.00 0.00 178.44 178.09 2hm8 h LEU 335 N -0.81 0.12 -0.40 2.25 3.38 -1.33 -0.42 115.31 118.10 2hm8 h LEU 335 Ca -0.06 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2hm8 h LEU 335 Cb 0.54 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2hm8 h LEU 335 CO 0.09 0.11 0.14 0.11 0.09 0.00 0.00 178.44 178.98 2hm8 h LYS 336 N 0.27 0.60 -1.00 1.13 1.79 -1.50 -1.25 116.57 116.62 2hm8 h LYS 336 Ca 0.16 -0.12 0.05 0.00 -2.18 0.00 0.00 60.65 58.56 2hm8 h LYS 336 Cb 0.14 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.64 2hm8 h LYS 336 CO -0.17 0.59 0.65 1.49 -1.08 0.00 0.00 179.45 180.93 2hm8 h GLU 337 N 0.49 1.18 -0.12 3.15 4.81 -0.09 0.20 114.58 124.21 2hm8 h GLU 337 Ca 0.13 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2hm8 h GLU 337 Cb 0.22 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2hm8 h GLU 337 CO -0.01 0.78 -0.07 -0.92 -0.73 0.00 0.00 179.01 178.07 2hm8 h TYR 338 N 1.22 0.29 0.00 0.92 3.20 -0.82 -0.45 116.97 121.33 2hm8 h TYR 338 Ca 0.41 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 2hm8 h TYR 338 Cb 0.08 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2hm8 h TYR 338 CO -0.00 0.61 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.95 2hm8 h LEU 339 N -0.11 0.00 0.00 2.82 3.38 -0.85 0.25 115.31 120.79 2hm8 h LEU 339 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2hm8 h LEU 339 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2hm8 h LEU 339 CO 0.02 0.11 -0.11 -0.07 0.09 0.00 0.00 178.44 178.48 2hm8 h LEU 340 N 0.00 0.00 0.01 1.67 3.38 -0.45 -3.42 115.31 116.50 2hm8 h LEU 340 Ca -0.00 -0.66 -0.00 0.00 0.09 0.00 0.00 57.88 57.31 2hm8 h LEU 340 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2hm8 h LEU 340 CO 0.01 0.89 -0.00 0.28 0.09 0.00 0.00 178.44 179.71 2hm8 h SER 341 N -1.00 -0.01 0.00 -0.43 0.02 -1.03 -3.50 113.55 107.60 2hm8 h SER 341 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2hm8 h SER 341 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2hm8 h SER 341 CO -0.02 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.43 2hm8 n GLY 342 N 1.86 0.85 2.75 -3.77 0.00 0.86 -5.07 105.19 102.67 2hm8 n GLY 342 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.03 1.00 0.45 1.61 2.15 -1.26 -5.01 116.67 114.58 2hm8 s ASP 343 Ca 0.00 0.17 0.23 0.00 0.43 0.00 0.00 52.55 53.39 2hm8 s ASP 343 Cb 0.00 0.08 1.07 0.00 -0.30 0.00 0.00 42.92 43.77 2hm8 s ASP 343 CO 0.00 -0.25 1.91 0.40 -0.17 0.00 0.00 175.17 177.05 2hm8 h ILE 344 N 6.40 0.68 -0.29 4.11 2.04 -1.98 -2.41 117.51 126.07 2hm8 h ILE 344 Ca -0.13 -0.98 -0.11 0.00 1.00 0.00 0.00 64.86 64.64 2hm8 h ILE 344 Cb 1.12 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2hm8 h ILE 344 CO 0.15 0.22 -0.26 0.77 0.00 0.00 0.00 178.15 179.04 2hm8 h SER 345 N 0.00 0.72 0.28 1.72 4.64 -1.98 0.19 113.55 119.13 2hm8 h SER 345 Ca -0.00 -0.46 -0.15 0.00 -0.47 0.00 0.00 61.79 60.70 2hm8 h SER 345 Cb 0.61 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2hm8 h SER 345 CO 0.03 1.03 -0.60 -0.33 -0.87 0.00 0.00 176.83 176.09 2hm8 h GLU 346 N 0.42 0.32 0.07 4.77 3.07 -1.95 -2.66 114.58 118.62 2hm8 h GLU 346 Ca 0.05 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2hm8 h GLU 346 Cb 0.82 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2hm8 h GLU 346 CO 0.07 0.83 -0.03 0.00 -1.40 0.00 0.00 179.01 178.47 2hm8 h ALA 347 N 1.12 -0.09 -0.56 3.43 0.00 -1.39 -3.27 119.26 118.51 2hm8 h ALA 347 Ca -0.01 -0.29 0.16 0.00 0.00 0.00 0.00 54.91 54.78 2hm8 h ALA 347 Cb 1.12 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2hm8 h ALA 347 CO 0.10 -0.16 0.40 1.05 0.00 0.00 0.00 179.25 180.64 2hm8 h GLU 348 N -0.89 0.02 -0.19 0.00 4.11 -0.69 0.13 114.58 117.07 2hm8 h GLU 348 Ca -0.01 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2hm8 h GLU 348 Cb 0.60 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2hm8 h GLU 348 CO 0.02 0.01 0.06 1.25 0.07 0.00 0.00 179.01 180.42 2hm8 h HIS 349 N 0.02 0.26 0.43 2.06 2.76 -1.52 0.25 115.15 119.41 2hm8 h HIS 349 Ca 0.27 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2hm8 h HIS 349 Cb 1.03 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.92 2hm8 h HIS 349 CO -0.00 0.23 -0.21 0.00 -1.30 0.00 0.00 177.93 176.65 2hm8 h LEU 351 N -0.66 0.87 -1.34 0.00 5.85 -1.57 -3.08 115.31 115.38 2hm8 h LEU 351 Ca -0.06 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.10 2hm8 h LEU 351 Cb 0.49 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2hm8 h LEU 351 CO 0.10 1.31 -0.03 0.11 -0.34 0.00 0.00 178.44 179.58 2hm8 h LYS 352 N 0.54 0.40 0.00 1.25 1.57 -0.49 -1.84 116.57 118.01 2hm8 h LYS 352 Ca -0.02 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2hm8 h LYS 352 Cb 1.28 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2hm8 h LYS 352 CO 0.14 0.45 -0.27 0.93 -0.57 0.00 0.00 179.45 180.14 2hm8 h GLU 353 N 0.39 0.00 0.00 3.15 4.39 -0.45 -3.44 114.58 118.61 2hm8 h GLU 353 Ca 0.08 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.51 2hm8 h GLU 353 Cb 0.31 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.08 2hm8 h GLU 353 CO 0.01 0.27 0.15 1.28 -1.16 0.00 0.00 179.01 179.56 2hm8 n LEU 354 N -3.51 0.00 -2.87 1.33 4.77 -0.69 -5.05 117.00 110.98 2hm8 n LEU 354 Ca -0.00 -0.85 -0.12 0.00 -0.03 0.00 0.00 56.01 55.01 2hm8 n LEU 354 Cb 0.42 -0.68 0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2hm8 n LEU 354 CO 0.34 -1.56 0.15 -1.84 -1.33 0.00 0.00 177.39 173.15 2hm8 n GLU 355 N -3.45 1.03 -3.24 3.23 0.28 -1.26 -5.03 120.64 112.21 2hm8 n GLU 355 Ca 0.11 -2.46 -0.22 0.00 -0.16 0.00 0.00 57.16 54.42 2hm8 n GLU 355 Cb 0.39 -1.15 -0.07 0.00 1.43 0.00 0.00 31.44 32.04 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 0.21 -0.91 0.48 3.84 3.14 -1.26 -4.96 118.33 118.86 2hm8 n VAL 356 Ca 0.11 -3.00 0.07 0.00 -2.96 0.00 0.00 64.34 58.57 2hm8 n VAL 356 Cb 0.71 -1.12 0.32 0.00 -1.06 0.00 0.00 33.84 32.69 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 2.66 0.02 -1.06 1.45 -0.04 -1.26 -2.81 135.00 133.96 2hm8 n PRO 357 Ca 0.26 0.27 -0.23 0.00 -0.04 0.00 0.00 63.50 63.77 2hm8 n PRO 357 Cb 0.50 -1.54 0.12 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.58 2.54 -2.68 0.54 -0.00 -1.26 -4.61 115.22 108.18 2hm8 n HIS 358 Ca 0.03 -1.97 -0.00 0.00 0.46 0.00 0.00 57.72 56.24 2hm8 n HIS 358 Cb 0.17 -0.98 0.02 0.00 -0.12 0.00 0.00 29.99 29.08 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 -2.83 -0.14 0.00 1.57 5.36 -1.12 -5.02 117.98 115.80 2hm8 s PHE 359 Ca 0.49 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 2hm8 s PHE 359 Cb 0.40 0.03 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 2hm8 s PHE 359 CO 0.05 -0.10 0.63 0.72 -1.46 0.00 0.00 175.22 175.06 2hm8 n HIS 360 N 3.08 0.00 0.09 10.12 8.25 -1.26 -4.85 115.22 130.65 2hm8 n HIS 360 Ca 0.07 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 2hm8 n HIS 360 Cb 0.65 0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.74 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 0.09 -0.27 4.41 2.07 -1.96 -3.15 115.15 116.33 2hm8 h HIS 361 Ca 0.00 -0.05 -0.06 0.00 -2.85 0.00 0.00 60.37 57.40 2hm8 h HIS 361 Cb 1.13 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 31.09 2hm8 h HIS 361 CO 0.02 0.91 -0.11 1.49 -3.07 0.00 0.00 177.93 177.17 2hm8 h GLU 362 N 0.03 0.45 0.16 5.12 4.57 -1.92 -0.69 114.58 122.30 2hm8 h GLU 362 Ca -0.02 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2hm8 h GLU 362 Cb 1.55 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.09 2hm8 h GLU 362 CO 0.12 0.57 -0.08 1.25 -1.18 0.00 0.00 179.01 179.69 2hm8 h LEU 363 N 0.42 -0.18 -0.99 1.64 6.46 -1.92 -0.98 115.31 119.76 2hm8 h LEU 363 Ca 0.08 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 2hm8 h LEU 363 Cb 0.45 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.38 2hm8 h LEU 363 CO 0.03 0.29 0.61 -0.37 -0.62 0.00 0.00 178.44 178.38 2hm8 h VAL 364 N -0.71 1.26 0.53 1.05 -1.51 -1.50 -0.41 116.25 114.95 2hm8 h VAL 364 Ca -0.02 -0.51 -0.03 0.00 -1.23 0.00 0.00 66.70 64.91 2hm8 h VAL 364 Cb 0.51 -0.14 0.01 0.00 -2.13 0.00 0.00 31.29 29.53 2hm8 h VAL 364 CO 0.04 0.26 -0.25 0.22 -1.23 0.00 0.00 177.57 176.60 2hm8 h TYR 365 N 1.33 -0.65 -0.85 5.19 3.20 -1.15 -1.21 116.97 122.81 2hm8 h TYR 365 Ca 0.35 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.33 2hm8 h TYR 365 Cb -0.11 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 2hm8 h TYR 365 CO 0.00 -0.33 0.55 0.93 -1.64 0.00 0.00 178.16 177.68 2hm8 h GLU 366 N -1.00 0.67 -0.07 1.82 4.39 -1.09 0.24 114.58 119.54 2hm8 h GLU 366 Ca -0.07 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2hm8 h GLU 366 Cb 0.62 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2hm8 h GLU 366 CO 0.12 0.45 -0.00 0.00 -1.16 0.00 0.00 179.01 178.41 2hm8 h ALA 367 N 1.60 0.10 0.18 3.43 0.00 -1.00 0.90 119.26 124.47 2hm8 h ALA 367 Ca 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2hm8 h ALA 367 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2hm8 h ALA 367 CO -0.18 -0.22 -0.09 0.82 0.00 0.00 0.00 179.25 179.58 2hm8 h ILE 368 N -0.16 0.86 -0.25 0.00 2.04 -0.40 -2.77 117.51 116.83 2hm8 h ILE 368 Ca 0.02 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2hm8 h ILE 368 Cb 0.34 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2hm8 h ILE 368 CO 0.00 0.05 0.01 -0.37 0.00 0.00 0.00 178.15 177.84 2hm8 h VAL 369 N -0.34 1.15 -0.12 1.67 -1.51 -1.02 -0.88 116.25 115.20 2hm8 h VAL 369 Ca -0.02 -0.57 0.05 0.00 -1.23 0.00 0.00 66.70 64.92 2hm8 h VAL 369 Cb 0.26 0.95 -0.06 0.00 -2.13 0.00 0.00 31.29 30.31 2hm8 h VAL 369 CO 0.04 0.19 -0.33 0.24 -1.23 0.00 0.00 177.57 176.48 2hm8 h MET 370 N 0.35 -0.40 -0.01 5.19 2.86 -0.52 -1.61 114.93 120.79 2hm8 h MET 370 Ca 0.08 0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.52 2hm8 h MET 370 Cb 0.22 0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2hm8 h MET 370 CO 0.00 -0.27 -0.94 -0.24 1.06 0.00 0.00 176.91 176.52 2hm8 h VAL 371 N -0.42 1.37 -0.99 -2.22 3.04 -1.43 -2.76 116.25 112.84 2hm8 h VAL 371 Ca 0.09 -2.37 0.25 0.00 -1.01 0.00 0.00 66.70 63.67 2hm8 h VAL 371 Cb 0.56 2.37 -0.07 0.00 -2.01 0.00 0.00 31.29 32.14 2hm8 h VAL 371 CO -0.35 0.71 0.67 0.25 -1.01 0.00 0.00 177.57 177.84 2hm8 h LEU 372 N 0.28 0.31 0.00 3.16 5.85 -0.74 0.28 115.31 124.44 2hm8 h LEU 372 Ca -0.09 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.54 2hm8 h LEU 372 Cb 1.58 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.58 2hm8 h LEU 372 CO 0.17 0.09 -1.43 -1.84 -0.34 0.00 0.00 178.44 175.08 2hm8 n GLU 373 N -4.48 0.62 0.27 1.25 0.28 -0.64 -3.92 120.64 114.02 2hm8 n GLU 373 Ca 0.22 0.16 0.16 0.00 -0.16 0.00 0.00 57.16 57.55 2hm8 n GLU 373 Cb 0.88 -1.78 0.70 0.00 1.43 0.00 0.00 31.44 32.67 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2hm8 h SER 374 N 0.00 0.00 -5.07 -1.84 0.02 -0.20 -3.46 113.55 103.01 2hm8 h SER 374 Ca -0.14 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.50 2hm8 h SER 374 Cb 1.48 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.95 2hm8 h SER 374 CO 0.03 0.06 -0.43 0.35 -1.14 0.00 0.00 176.83 175.70 2hm8 n THR 375 N -3.20 -0.71 -4.45 -2.27 -2.24 -0.55 -4.92 114.28 95.95 2hm8 n THR 375 Ca -0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 2hm8 n THR 375 Cb 0.30 -1.48 -0.11 0.00 -2.10 0.00 0.00 70.33 66.94 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 -2.47 1.97 -0.16 3.38 0.00 -1.26 -5.06 107.32 103.72 2hm8 s GLY 376 Ca 0.26 -2.00 0.10 0.00 0.00 0.00 0.00 44.72 43.09 2hm8 s GLY 376 CO 0.33 -1.84 0.21 -1.84 0.00 0.00 0.00 173.10 169.96 2hm8 n GLU 377 N -0.65 0.68 -0.20 2.90 0.28 -1.26 -3.49 120.64 118.90 2hm8 n GLU 377 Ca -0.04 0.14 0.01 0.00 -0.16 0.00 0.00 57.16 57.11 2hm8 n GLU 377 Cb 0.65 -1.62 0.10 0.00 1.43 0.00 0.00 31.44 32.01 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 0.01 -0.18 1.09 -1.84 0.02 -1.99 -0.62 113.55 110.03 2hm8 h SER 378 Ca -0.47 0.14 -0.18 0.00 -0.84 0.00 0.00 61.79 60.44 2hm8 h SER 378 Cb 2.09 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 64.84 2hm8 h SER 378 CO 0.03 -0.08 -0.94 0.00 -1.14 0.00 0.00 176.83 174.70 2hm8 h ALA 379 N 1.53 0.50 0.04 3.77 0.00 -1.98 -3.11 119.26 120.01 2hm8 h ALA 379 Ca 0.32 -0.82 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2hm8 h ALA 379 Cb 0.51 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2hm8 h ALA 379 CO -0.48 1.08 -0.18 0.35 0.00 0.00 0.00 179.25 180.02 2hm8 h PHE 380 N 0.00 -0.47 -0.04 0.00 3.04 -1.19 0.28 116.94 118.56 2hm8 h PHE 380 Ca -0.04 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.81 2hm8 h PHE 380 Cb 1.67 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 40.37 2hm8 h PHE 380 CO 0.00 -0.26 -0.52 1.57 -2.02 0.00 0.00 178.31 177.08 2hm8 h LYS 381 N -0.31 0.10 0.22 1.11 2.10 -1.40 -1.76 116.57 116.63 2hm8 h LYS 381 Ca 0.04 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2hm8 h LYS 381 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2hm8 h LYS 381 CO -0.14 0.60 -0.11 0.52 -2.00 0.00 0.00 179.45 178.32 2hm8 h MET 382 N 0.08 -0.29 0.18 0.07 2.86 -1.34 -0.44 114.93 116.05 2hm8 h MET 382 Ca -0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.95 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2hm8 h MET 382 CO 0.07 0.02 -0.08 0.82 1.06 0.00 0.00 176.91 178.80 2hm8 h ILE 383 N -0.61 0.91 -0.31 -1.22 1.08 -0.49 0.29 117.51 117.16 2hm8 h ILE 383 Ca -0.03 -0.40 0.06 0.00 -0.39 0.00 0.00 64.86 64.10 2hm8 h ILE 383 Cb 0.44 1.15 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 2hm8 h ILE 383 CO 0.05 0.09 -0.03 0.25 -0.69 0.00 0.00 178.15 177.82 2hm8 h LEU 384 N -0.43 -0.20 -1.22 1.44 6.46 -1.39 0.45 115.31 120.43 2hm8 h LEU 384 Ca -0.02 0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.33 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2hm8 h LEU 384 CO 0.04 -0.06 -0.31 0.44 -0.62 0.00 0.00 178.44 177.93 2hm8 h ASP 385 N 0.05 0.00 0.29 1.25 3.32 -1.03 -0.76 116.42 119.54 2hm8 h ASP 385 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2hm8 h ASP 385 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2hm8 h ASP 385 CO -0.28 0.31 -0.14 0.25 -1.72 0.00 0.00 179.24 177.66 2hm8 h LEU 386 N 0.00 -0.33 -0.66 1.55 5.85 0.11 -2.91 115.31 118.91 2hm8 h LEU 386 Ca -0.00 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.39 2hm8 h LEU 386 Cb 0.72 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2hm8 h LEU 386 CO 0.04 0.09 -0.27 0.17 -0.34 0.00 0.00 178.44 178.13 2hm8 h LEU 387 N -0.84 0.77 -0.66 2.25 8.10 -0.99 -2.95 115.31 120.98 2hm8 h LEU 387 Ca -0.04 -0.29 0.12 0.00 0.11 0.00 0.00 57.88 57.78 2hm8 h LEU 387 Cb 0.52 -0.21 -0.09 0.00 -0.44 0.00 0.00 40.66 40.44 2hm8 h LEU 387 CO 0.07 1.00 0.21 0.11 -4.11 0.00 0.00 178.44 175.71 2hm8 h LYS 388 N 0.64 0.34 -0.45 0.17 1.57 -1.19 0.69 116.57 118.34 2hm8 h LYS 388 Ca 0.08 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2hm8 h LYS 388 Cb 0.79 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2hm8 h LYS 388 CO 0.06 0.22 -0.01 1.03 -0.57 0.00 0.00 179.45 180.19 2hm8 h SER 389 N 0.35 0.80 0.17 0.86 0.87 -1.42 -2.64 113.55 112.54 2hm8 h SER 389 Ca 0.35 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2hm8 h SER 389 Cb 0.52 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2hm8 h SER 389 CO -0.39 0.92 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.64 2hm8 h LEU 390 N 0.66 0.00 -0.16 2.23 3.38 -1.07 0.25 115.31 120.59 2hm8 h LEU 390 Ca 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 2hm8 h LEU 390 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2hm8 h LEU 390 CO 0.03 0.12 -0.37 -0.25 0.09 0.00 0.00 178.44 178.05 2hm8 h TRP 391 N 0.00 0.68 0.00 1.13 7.01 -0.57 0.30 115.95 124.50 2hm8 h TRP 391 Ca -0.00 -0.26 0.00 0.00 2.11 0.00 0.00 58.89 60.74 2hm8 h TRP 391 Cb 0.23 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 2hm8 h TRP 391 CO 0.00 1.00 -0.19 1.63 -2.79 0.00 0.00 178.44 178.08 2hm8 n LYS 392 N -4.31 0.18 -0.23 2.65 5.02 -0.98 -3.28 118.16 117.21 2hm8 n LYS 392 Ca -0.07 0.11 0.06 0.00 -2.02 0.00 0.00 58.31 56.39 2hm8 n LYS 392 Cb 0.52 -1.67 0.18 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.96 2.23 -1.68 4.39 7.64 0.84 -4.88 113.62 120.20 2hm8 n SER 393 Ca 0.05 -2.06 -0.17 0.00 1.01 0.00 0.00 58.87 57.70 2hm8 n SER 393 Cb 0.40 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 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 -5.09 -0.06 6.43 2.88 -1.20 -4.86 113.62 112.31 2hm8 n SER 394 Ca 0.13 0.19 -0.01 0.00 -1.33 0.00 0.00 58.87 57.85 2hm8 n SER 394 Cb 0.38 -4.15 -0.16 0.00 -0.75 0.00 0.00 64.21 59.53 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 -3.32 0.84 -3.76 2.46 -1.04 0.84 -4.79 114.28 105.52 2hm8 n THR 395 Ca -0.19 -0.71 -0.30 0.00 -2.04 0.00 0.00 64.05 60.81 2hm8 n THR 395 Cb 0.62 -0.31 -0.14 0.00 -1.82 0.00 0.00 70.33 68.68 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 -2.92 1.34 1.06 12.58 1.01 0.03 -4.94 121.20 129.37 2hm8 s ILE 396 Ca -0.09 -2.16 -0.17 0.00 0.00 0.00 0.00 60.65 58.24 2hm8 s ILE 396 Cb 0.09 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.66 2hm8 s ILE 396 CO 0.86 -0.79 0.06 0.41 0.00 0.00 0.00 174.94 175.48 2hm8 n THR 397 N 4.06 0.00 0.07 2.92 -1.04 -1.26 -4.50 114.28 114.52 2hm8 n THR 397 Ca 0.04 -0.26 -0.02 0.00 -2.04 0.00 0.00 64.05 61.77 2hm8 n THR 397 Cb 0.38 -0.58 0.25 0.00 -1.82 0.00 0.00 70.33 68.56 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2hm8 h ILE 398 N -1.86 1.27 0.00 12.58 2.10 -1.94 -2.60 117.51 127.06 2hm8 h ILE 398 Ca -0.50 -1.29 -0.10 0.00 1.08 0.00 0.00 64.86 64.06 2hm8 h ILE 398 Cb 1.34 1.47 -0.01 0.00 -1.09 0.00 0.00 36.82 38.52 2hm8 h ILE 398 CO 0.36 0.40 -0.46 -0.78 -1.08 0.00 0.00 178.15 176.59 2hm8 h ASP 399 N 0.29 0.00 -0.43 2.19 3.58 -1.99 -2.77 116.42 117.28 2hm8 h ASP 399 Ca 0.04 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.35 2hm8 h ASP 399 Cb 0.68 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2hm8 h ASP 399 CO 0.05 0.46 -0.27 1.56 -2.88 0.00 0.00 179.24 178.16 2hm8 h GLN 400 N 0.00 0.96 0.08 0.28 1.08 -1.79 -2.20 115.11 113.52 2hm8 h GLN 400 Ca -0.00 -0.44 -0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2hm8 h GLN 400 Cb 1.14 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2hm8 h GLN 400 CO 0.06 1.10 -0.04 1.98 -0.95 0.00 0.00 178.83 180.99 2hm8 h MET 401 N 0.82 -0.10 -0.99 1.46 4.05 -1.52 -2.64 114.93 116.00 2hm8 h MET 401 Ca 0.10 0.01 0.17 0.00 -0.28 0.00 0.00 59.70 59.69 2hm8 h MET 401 Cb 0.85 0.02 -0.10 0.00 -0.80 0.00 0.00 31.60 31.57 2hm8 h MET 401 CO 0.07 0.43 0.62 0.87 0.23 0.00 0.00 176.91 179.13 2hm8 h LYS 402 N -0.76 0.77 0.00 0.39 1.57 -1.55 0.28 116.57 117.27 2hm8 h LYS 402 Ca -0.01 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 2hm8 h LYS 402 Cb 0.59 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2hm8 h LYS 402 CO 0.02 0.51 -0.48 -0.09 -0.57 0.00 0.00 179.45 178.84 2hm8 h ARG 403 N 0.79 0.00 0.13 3.15 2.43 -1.43 -2.87 114.38 116.58 2hm8 h ARG 403 Ca 0.55 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.71 2hm8 h ARG 403 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2hm8 h ARG 403 CO -0.33 0.48 -0.06 0.78 -1.51 0.00 0.00 179.97 179.32 2hm8 h GLY 404 N 1.65 -0.18 0.22 2.80 0.00 -0.14 -3.28 103.07 104.13 2hm8 h GLY 404 Ca -0.00 0.07 0.17 0.00 0.00 0.00 0.00 47.33 47.56 2hm8 h GLY 404 CO 0.06 -0.07 0.58 -0.97 0.00 0.00 0.00 176.54 176.15 2hm8 h TYR 405 N -0.95 1.03 -0.82 5.60 -1.99 -1.14 0.12 116.97 118.82 2hm8 h TYR 405 Ca -0.02 0.03 0.17 0.00 2.00 0.00 0.00 58.73 60.91 2hm8 h TYR 405 Cb 0.46 -0.31 -0.06 0.00 2.00 0.00 0.00 36.73 38.83 2hm8 h TYR 405 CO 0.08 0.27 0.54 0.93 -0.00 0.00 0.00 178.16 179.99 2hm8 h GLU 406 N 0.79 0.43 -0.16 4.88 5.08 -1.60 0.17 114.58 124.16 2hm8 h GLU 406 Ca 0.54 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.82 2hm8 h GLU 406 Cb 0.76 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2hm8 h GLU 406 CO -0.35 0.28 -0.14 0.00 -1.00 0.00 0.00 179.01 177.80 2hm8 h ARG 407 N 0.44 0.26 -0.71 2.33 2.47 -0.81 -2.72 114.38 115.64 2hm8 h ARG 407 Ca 0.41 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 59.05 2hm8 h ARG 407 Cb 0.94 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.20 2hm8 h ARG 407 CO -0.15 0.41 0.37 0.82 0.56 0.00 0.00 179.97 181.99 2hm8 h ILE 408 N 0.25 1.23 0.00 2.04 1.08 -0.65 0.30 117.51 121.76 2hm8 h ILE 408 Ca 0.05 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2hm8 h ILE 408 Cb 0.40 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2hm8 h ILE 408 CO 0.02 0.25 0.00 -1.22 -0.69 0.00 0.00 178.15 176.52 2hm8 n TYR 409 N -4.46 0.54 -0.70 1.37 4.01 -1.03 -1.87 117.16 115.01 2hm8 n TYR 409 Ca 0.06 0.23 0.05 0.00 -0.16 0.00 0.00 57.90 58.07 2hm8 n TYR 409 Cb 0.11 -0.87 0.06 0.00 -0.31 0.00 0.00 39.34 38.33 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 -2.01 1.88 -1.07 7.72 3.02 -0.48 -4.65 115.26 119.67 2hm8 n ASN 410 Ca 0.02 -2.43 0.05 0.00 -0.03 0.00 0.00 54.58 52.18 2hm8 n ASN 410 Cb 0.16 -0.21 0.08 0.00 -0.61 0.00 0.00 39.78 39.20 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 -0.86 0.55 -2.81 3.52 -0.58 0.95 -4.87 120.64 116.55 2hm8 n GLU 411 Ca 0.07 -2.35 -0.25 0.00 -0.42 0.00 0.00 57.16 54.21 2hm8 n GLU 411 Cb 0.48 -0.61 -0.02 0.00 -0.57 0.00 0.00 31.44 30.71 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 -0.13 2.37 0.16 -3.67 0.13 -1.19 -4.84 119.36 112.19 2hm8 n ILE 412 Ca 0.10 -5.12 -0.12 0.00 -1.10 0.00 0.00 62.75 56.52 2hm8 n ILE 412 Cb 0.95 -1.10 -0.07 0.00 -0.84 0.00 0.00 39.64 38.58 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 2.86 -0.43 0.00 9.51 0.13 -1.92 -3.36 132.00 138.79 2hm8 h PRO 413 Ca 0.16 0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.20 2hm8 h PRO 413 Cb 0.72 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2hm8 h PRO 413 CO 0.77 -0.11 -1.86 -3.47 -0.23 0.00 0.00 178.00 173.11 2hm8 n ASP 414 N -5.10 1.35 0.08 1.44 -0.08 -1.26 -4.12 116.55 108.85 2hm8 n ASP 414 Ca -0.09 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.40 2hm8 n ASP 414 Cb 0.27 1.35 0.70 0.00 2.34 0.00 0.00 41.12 45.77 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 0.27 0.00 5.18 2.04 -1.89 0.22 117.51 123.33 2hm8 h ILE 415 Ca -0.18 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2hm8 h ILE 415 Cb 1.25 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 2hm8 h ILE 415 CO 0.01 0.00 -0.39 -3.20 0.00 0.00 0.00 178.15 174.57 2hm8 n ASN 416 N -3.53 1.55 -4.58 1.72 4.05 -1.26 -4.35 115.26 108.86 2hm8 n ASN 416 Ca 0.09 -3.00 -0.32 0.00 0.45 0.00 0.00 54.58 51.80 2hm8 n ASN 416 Cb 0.73 -0.40 -0.10 0.00 1.23 0.00 0.00 39.78 41.24 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 -2.08 3.12 0.00 1.20 0.20 0.77 -4.47 118.68 117.41 2hm8 s LEU 417 Ca 0.29 -0.18 0.00 0.00 0.69 0.00 0.00 54.13 54.93 2hm8 s LEU 417 Cb 0.27 -1.80 0.00 0.00 -0.43 0.00 0.00 46.19 44.23 2hm8 s LEU 417 CO -0.03 0.27 0.00 0.47 -0.29 0.00 0.00 176.35 176.77 2hm8 n ASP 418 N 1.50 0.00 -3.90 3.68 10.43 -1.26 -4.29 116.55 122.70 2hm8 n ASP 418 Ca -0.15 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 56.87 2hm8 n ASP 418 Cb 0.52 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.42 2hm8 n ASP 418 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2hm8 n VAL 419 N 0.00 3.00 -2.07 2.53 0.24 -1.26 -5.01 118.33 115.77 2hm8 n VAL 419 Ca 0.00 -5.23 -0.28 0.00 -2.04 0.00 0.00 64.34 56.80 2hm8 n VAL 419 Cb 0.00 -2.24 -0.06 0.00 -1.47 0.00 0.00 33.84 30.07 2hm8 n VAL 419 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2hm8 s PRO 420 N -1.86 2.52 -0.02 7.34 0.04 -1.26 -4.49 135.00 137.27 2hm8 s PRO 420 Ca 0.31 -0.90 0.05 0.00 0.04 0.00 0.00 61.00 60.50 2hm8 s PRO 420 Cb 0.00 -5.19 -0.07 0.00 0.04 0.00 0.00 34.50 29.28 2hm8 s PRO 420 CO -0.07 -3.78 0.07 0.72 0.04 0.00 0.00 177.00 173.98 2hm8 n HIS 421 N 14.21 0.00 0.21 0.56 8.25 -1.26 -4.58 115.22 132.61 2hm8 n HIS 421 Ca 0.43 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.98 2hm8 n HIS 421 Cb 0.47 -0.16 0.41 0.00 1.12 0.00 0.00 29.99 31.82 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2hm8 h SER 422 N 0.00 0.00 -0.64 0.41 0.02 -1.79 -3.18 113.55 108.37 2hm8 h SER 422 Ca -0.05 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.01 2hm8 h SER 422 Cb 0.66 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.12 2hm8 h SER 422 CO 0.00 0.26 0.23 0.22 -1.14 0.00 0.00 176.83 176.40 2hm8 h TYR 423 N 0.00 0.39 -0.31 3.45 3.20 -1.83 0.19 116.97 122.05 2hm8 h TYR 423 Ca -0.00 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2hm8 h TYR 423 Cb 0.81 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2hm8 h TYR 423 CO 0.00 0.07 0.29 1.03 -1.64 0.00 0.00 178.16 177.90 2hm8 h SER 424 N 0.39 0.00 0.11 -2.11 0.87 -1.86 -1.07 113.55 109.88 2hm8 h SER 424 Ca 0.33 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.73 2hm8 h SER 424 Cb 0.45 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2hm8 h SER 424 CO -0.35 0.00 -0.74 0.58 -0.53 0.00 0.00 176.83 175.80 2hm8 h VAL 425 N 0.00 1.51 0.11 2.23 2.07 -0.84 -3.10 116.25 118.24 2hm8 h VAL 425 Ca 0.15 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2hm8 h VAL 425 Cb 0.72 3.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 2hm8 h VAL 425 CO -0.00 0.69 -0.12 0.25 0.02 0.00 0.00 177.57 178.41 2hm8 h LEU 426 N -0.49 -0.31 -0.86 2.57 5.85 -0.42 0.32 115.31 121.96 2hm8 h LEU 426 Ca -0.14 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2hm8 h LEU 426 Cb 1.54 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.61 2hm8 h LEU 426 CO 0.11 -0.18 0.52 1.05 -0.34 0.00 0.00 178.44 179.60 2hm8 h GLU 427 N -0.26 0.87 -0.37 1.25 -0.00 -1.39 0.98 114.58 115.67 2hm8 h GLU 427 Ca 0.01 -0.05 -0.16 0.00 -0.00 0.00 0.00 59.36 59.16 2hm8 h GLU 427 Cb 0.25 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 28.80 2hm8 h GLU 427 CO -0.04 0.58 -0.39 -0.09 -0.00 0.00 0.00 179.01 179.07 2hm8 h ARG 428 N 0.90 0.89 -0.45 1.06 2.43 -1.37 -1.13 114.38 116.71 2hm8 h ARG 428 Ca 0.40 -0.46 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 2hm8 h ARG 428 Cb 0.30 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2hm8 h ARG 428 CO -0.22 1.11 -0.07 0.35 -1.51 0.00 0.00 179.97 179.64 2hm8 h PHE 429 N 0.72 0.83 0.22 2.20 3.57 0.50 -0.64 116.94 124.34 2hm8 h PHE 429 Ca 0.06 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2hm8 h PHE 429 Cb 0.97 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2hm8 h PHE 429 CO 0.06 0.81 -0.11 0.28 -2.23 0.00 0.00 178.31 177.12 2hm8 h VAL 430 N 0.71 0.58 -0.75 1.41 2.07 -0.75 -2.91 116.25 116.61 2hm8 h VAL 430 Ca 0.13 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.76 2hm8 h VAL 430 Cb 0.53 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2hm8 h VAL 430 CO 0.03 0.15 0.49 1.05 0.02 0.00 0.00 177.57 179.32 2hm8 h GLU 431 N -0.94 0.64 -0.42 1.57 4.11 -1.24 -1.56 114.58 116.74 2hm8 h GLU 431 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 2hm8 h GLU 431 Cb 0.48 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2hm8 h GLU 431 CO 0.05 0.42 0.22 0.93 0.07 0.00 0.00 179.01 180.71 2hm8 h GLU 432 N 0.66 0.59 -0.32 1.06 4.39 -1.16 -2.51 114.58 117.29 2hm8 h GLU 432 Ca 0.35 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.92 2hm8 h GLU 432 Cb 0.47 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2hm8 h GLU 432 CO -0.13 0.49 -0.01 0.00 -1.16 0.00 0.00 179.01 178.20 2hm8 h PHE 434 N 0.47 0.57 0.00 0.00 3.04 -0.95 -0.86 116.94 119.21 2hm8 h PHE 434 Ca 0.10 0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.91 2hm8 h PHE 434 Cb 0.32 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 2hm8 h PHE 434 CO 0.01 0.32 -0.77 1.96 -2.02 0.00 0.00 178.31 177.81 2hm8 h GLN 435 N 0.58 0.00 0.00 1.11 1.08 -1.31 -3.19 115.11 113.38 2hm8 h GLN 435 Ca 0.24 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.36 2hm8 h GLN 435 Cb 0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2hm8 h GLN 435 CO -0.07 0.77 -0.37 0.00 -0.95 0.00 0.00 178.83 178.21 2hm8 h ALA 436 N 1.23 1.30 0.00 3.87 0.00 -0.94 -3.47 119.26 121.26 2hm8 h ALA 436 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2hm8 h ALA 436 Cb 1.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2hm8 h ALA 436 CO 0.10 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2hm8 n GLY 437 N -0.35 1.17 0.04 0.00 0.00 -0.93 -4.98 105.19 100.13 2hm8 n GLY 437 Ca -0.02 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.15 0.47 -4.87 -0.61 -5.35 -1.20 -4.97 119.36 100.67 2hm8 n ILE 438 Ca 0.00 -0.53 -0.28 0.00 -0.27 0.00 0.00 62.75 61.67 2hm8 n ILE 438 Cb 0.10 -0.18 -0.15 0.00 -1.74 0.00 0.00 39.64 37.67 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 -2.89 1.82 0.77 7.28 -4.36 -1.26 -5.00 121.20 117.57 2hm8 s ILE 439 Ca -0.07 -1.16 -0.03 0.00 -0.26 0.00 0.00 60.65 59.13 2hm8 s ILE 439 Cb 0.09 -1.55 0.15 0.00 1.25 0.00 0.00 42.46 42.40 2hm8 s ILE 439 CO 0.71 0.35 1.06 -0.44 0.24 0.00 0.00 174.94 176.86 2hm8 s SER 440 N -0.96 4.07 0.53 4.36 0.01 -1.26 -4.61 113.70 115.83 2hm8 s SER 440 Ca 0.09 -0.34 0.25 0.00 1.31 0.00 0.00 55.95 57.25 2hm8 s SER 440 Cb -0.09 0.07 1.45 0.00 0.21 0.00 0.00 66.02 67.67 2hm8 s SER 440 CO 0.01 -2.06 2.11 0.11 0.41 0.00 0.00 173.24 173.81 2hm8 h LYS 441 N -0.74 0.00 0.10 12.44 1.57 -1.99 -2.90 116.57 125.05 2hm8 h LYS 441 Ca -0.37 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2hm8 h LYS 441 Cb 1.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 2hm8 h LYS 441 CO 0.38 0.10 -0.25 0.37 -0.57 0.00 0.00 179.45 179.48 2hm8 h GLN 442 N 0.00 -0.42 -0.76 3.15 5.75 -1.99 0.24 115.11 121.07 2hm8 h GLN 442 Ca -0.00 0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2hm8 h GLN 442 Cb 0.23 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 2hm8 h GLN 442 CO 0.01 -0.28 0.34 -0.07 -2.65 0.00 0.00 178.83 176.18 2hm8 h LEU 443 N -0.44 1.01 -0.93 -2.39 3.38 -1.90 -2.46 115.31 111.58 2hm8 h LEU 443 Ca 0.04 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2hm8 h LEU 443 Cb 0.47 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2hm8 h LEU 443 CO -0.15 0.87 0.12 -0.09 0.09 0.00 0.00 178.44 179.28 2hm8 h ARG 444 N 1.09 0.91 -0.46 1.13 2.43 -1.33 -2.02 114.38 116.13 2hm8 h ARG 444 Ca 0.26 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2hm8 h ARG 444 Cb 0.15 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2hm8 h ARG 444 CO -0.03 0.82 0.12 0.22 -1.51 0.00 0.00 179.97 179.60 2hm8 h ASP 445 N 0.87 0.63 1.04 -3.80 3.58 -0.08 -2.16 116.42 116.49 2hm8 h ASP 445 Ca 0.19 -0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 2hm8 h ASP 445 Cb 0.34 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2hm8 h ASP 445 CO 0.00 0.62 -0.52 -0.07 -2.88 0.00 0.00 179.24 176.38 2hm8 h LEU 446 N 0.66 0.00 -9.65 2.28 -0.00 -1.16 -3.45 115.31 104.00 2hm8 h LEU 446 Ca 0.15 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.51 2hm8 h LEU 446 Cb 0.23 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.91 2hm8 h LEU 446 CO -0.01 0.52 0.57 0.00 -0.00 0.00 0.00 178.44 179.52 2hm8 s PRO 448 N -0.11 3.40 0.00 0.00 0.04 -1.26 -4.96 135.00 132.10 2hm8 s PRO 448 Ca 0.54 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2hm8 s PRO 448 Cb -0.33 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2hm8 s PRO 448 CO 0.36 -1.78 0.00 0.45 0.04 0.00 0.00 177.00 176.07