#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 -5.94 1.61 0.13 -2.13 -3.46 132.00 122.21 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 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hm8 h PRO 315 CO 0.00 0.01 -0.71 -0.11 -0.23 0.00 0.00 178.00 176.96 2hm8 n LEU 316 N -3.11 -2.58 -4.83 1.56 7.94 -1.26 -4.95 117.00 109.78 2hm8 n LEU 316 Ca 0.00 -0.64 -0.36 0.00 -1.11 0.00 0.00 56.01 53.90 2hm8 n LEU 316 Cb 0.30 -2.63 -0.06 0.00 0.53 0.00 0.00 43.42 41.56 2hm8 n LEU 316 CO 0.27 0.44 0.24 -0.83 -1.11 0.00 0.00 177.39 176.39 2hm8 s GLY 317 N -3.17 2.53 -0.30 -3.96 0.00 -1.26 -5.06 107.32 96.09 2hm8 s GLY 317 Ca 0.59 -0.09 -0.03 0.00 0.00 0.00 0.00 44.72 45.19 2hm8 s GLY 317 CO 0.73 0.24 0.14 -0.45 0.00 0.00 0.00 173.10 173.76 2hm8 s SER 318 N -1.49 3.47 0.28 1.64 0.15 -1.26 -5.14 113.70 111.35 2hm8 s SER 318 Ca 0.34 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2hm8 s SER 318 Cb -0.16 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 2hm8 s SER 318 CO 0.19 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2hm8 n GLY 319 N 5.05 -2.20 0.00 9.45 0.00 -1.26 -5.09 105.19 111.14 2hm8 n GLY 319 Ca -0.03 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 2.50 3.80 3.44 -0.02 0.00 -1.26 -5.19 105.19 108.46 2hm8 n GLY 320 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hm8 s GLN 321 N 4.82 1.21 0.05 1.61 0.74 -1.26 -5.18 119.66 121.65 2hm8 s GLN 321 Ca 0.00 -0.29 -0.03 0.00 0.05 0.00 0.00 55.36 55.10 2hm8 s GLN 321 Cb 0.00 0.56 -0.03 0.00 1.10 0.00 0.00 33.01 34.64 2hm8 s GLN 321 CO 0.00 -0.49 0.02 1.14 -0.55 0.00 0.00 175.29 175.40 2hm8 s GLN 322 N -3.07 0.59 -0.02 1.67 0.00 -1.26 -5.13 119.66 112.44 2hm8 s GLN 322 Ca -0.02 -1.01 -0.30 0.00 -0.00 0.00 0.00 55.36 54.03 2hm8 s GLN 322 Cb -0.01 0.21 -0.05 0.00 0.00 0.00 0.00 33.01 33.16 2hm8 s GLN 322 CO -0.07 -0.13 1.46 -1.25 0.00 0.00 0.00 175.29 175.31 2hm8 s PRO 323 N -3.30 4.25 0.19 9.60 0.04 -1.26 -4.99 135.00 139.53 2hm8 s PRO 323 Ca 0.01 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.08 2hm8 s PRO 323 Cb 0.03 -3.67 -0.00 0.00 0.04 0.00 0.00 34.50 30.90 2hm8 s PRO 323 CO -0.08 -0.66 0.23 1.33 0.04 0.00 0.00 177.00 177.86 2hm8 n VAL 324 N 4.90 0.00 -1.45 -0.36 0.24 -1.26 -5.04 118.33 115.36 2hm8 n VAL 324 Ca 0.14 -1.13 -0.34 0.00 -2.04 0.00 0.00 64.34 60.98 2hm8 n VAL 324 Cb 0.43 0.63 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 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 -2.02 7.79 0.03 -1.34 5.03 -1.26 -4.55 115.26 118.95 2hm8 n ASN 325 Ca 0.02 -2.76 -0.08 0.00 0.87 0.00 0.00 54.58 52.64 2hm8 n ASN 325 Cb 0.33 -1.46 0.09 0.00 -1.02 0.00 0.00 39.78 37.72 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 -1.83 0.00 0.00 177.26 174.69 2hm8 h HIS 326 N 4.38 0.58 -0.28 3.10 2.76 -1.97 -3.12 115.15 120.61 2hm8 h HIS 326 Ca 0.67 -0.20 -0.15 0.00 -2.20 0.00 0.00 60.37 58.50 2hm8 h HIS 326 Cb 0.54 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2hm8 h HIS 326 CO 1.76 0.90 -0.43 1.25 -1.30 0.00 0.00 177.93 180.11 2hm8 h LEU 327 N 0.36 0.74 -1.58 0.26 6.46 -2.03 -3.00 115.31 116.53 2hm8 h LEU 327 Ca 0.01 -0.35 0.13 0.00 -0.12 0.00 0.00 57.88 57.55 2hm8 h LEU 327 Cb 1.05 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.72 2hm8 h LEU 327 CO 0.09 1.07 0.47 0.58 -0.62 0.00 0.00 178.44 180.04 2hm8 h VAL 328 N 0.56 0.84 0.00 1.05 2.07 -1.90 0.13 116.25 118.99 2hm8 h VAL 328 Ca 0.04 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2hm8 h VAL 328 Cb 0.97 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2hm8 h VAL 328 CO 0.09 0.08 -0.16 0.50 0.02 0.00 0.00 177.57 178.10 2hm8 h LYS 329 N 0.44 0.00 0.04 1.57 3.64 -1.55 -1.35 116.57 119.35 2hm8 h LYS 329 Ca 0.34 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 2hm8 h LYS 329 Cb 0.72 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2hm8 h LYS 329 CO -0.11 0.16 -0.18 1.49 -2.27 0.00 0.00 179.45 178.55 2hm8 h GLU 330 N 0.00 -0.30 0.00 1.90 4.57 -0.83 0.24 114.58 120.16 2hm8 h GLU 330 Ca -0.00 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2hm8 h GLU 330 Cb 0.32 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2hm8 h GLU 330 CO 0.02 -0.20 -0.11 0.82 -1.18 0.00 0.00 179.01 178.36 2hm8 h ILE 331 N -0.31 1.60 -0.80 2.32 2.04 -1.60 -1.84 117.51 118.92 2hm8 h ILE 331 Ca 0.04 -1.91 0.15 0.00 1.00 0.00 0.00 64.86 64.14 2hm8 h ILE 331 Cb 0.37 2.86 -0.10 0.00 -0.74 0.00 0.00 36.82 39.20 2hm8 h ILE 331 CO -0.15 0.51 0.36 -0.78 0.00 0.00 0.00 178.15 178.09 2hm8 h ASP 332 N -0.67 0.37 0.82 1.72 1.82 -1.23 0.67 116.42 119.92 2hm8 h ASP 332 Ca -0.01 0.11 -0.17 0.00 -0.39 0.00 0.00 57.03 56.56 2hm8 h ASP 332 Cb 0.89 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.95 2hm8 h ASP 332 CO 0.02 0.13 -0.81 -0.03 -1.61 0.00 0.00 179.24 176.94 2hm8 h MET 333 N 0.50 0.00 0.53 0.28 4.05 -0.59 -3.04 114.93 116.66 2hm8 h MET 333 Ca 0.45 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.84 2hm8 h MET 333 Cb 0.69 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2hm8 h MET 333 CO -0.41 0.81 -0.27 1.25 0.23 0.00 0.00 176.91 178.52 2hm8 h LEU 334 N 0.00 -0.66 0.06 3.39 6.46 -0.01 0.25 115.31 124.81 2hm8 h LEU 334 Ca -0.01 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2hm8 h LEU 334 Cb 1.44 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.54 2hm8 h LEU 334 CO 0.11 -0.45 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.35 2hm8 h LEU 335 N -0.74 -0.14 0.10 2.25 3.38 -1.39 0.13 115.31 118.90 2hm8 h LEU 335 Ca -0.07 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2hm8 h LEU 335 Cb 0.58 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2hm8 h LEU 335 CO 0.11 -0.09 -0.22 0.11 0.09 0.00 0.00 178.44 178.44 2hm8 h LYS 336 N -0.13 -0.40 -0.57 1.13 1.79 -1.48 0.27 116.57 117.19 2hm8 h LYS 336 Ca 0.00 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.54 2hm8 h LYS 336 Cb 0.12 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 2hm8 h LYS 336 CO -0.01 -0.27 0.32 1.49 -1.08 0.00 0.00 179.45 179.91 2hm8 h GLU 337 N -0.41 0.61 -0.75 3.15 4.81 -0.38 -1.78 114.58 119.82 2hm8 h GLU 337 Ca 0.03 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2hm8 h GLU 337 Cb 0.44 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2hm8 h GLU 337 CO -0.13 0.40 0.31 -0.92 -0.73 0.00 0.00 179.01 177.94 2hm8 h TYR 338 N 0.63 1.13 0.00 0.92 3.20 -0.32 -1.40 116.97 121.13 2hm8 h TYR 338 Ca 0.24 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2hm8 h TYR 338 Cb 0.09 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 2hm8 h TYR 338 CO -0.08 0.85 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.22 2hm8 h LEU 339 N 1.09 0.00 0.00 2.82 3.38 0.20 0.15 115.31 122.96 2hm8 h LEU 339 Ca 0.25 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2hm8 h LEU 339 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2hm8 h LEU 339 CO -0.02 0.00 -0.48 -0.07 0.09 0.00 0.00 178.44 177.96 2hm8 h LEU 340 N 0.00 0.00 0.02 1.67 3.38 -0.47 -3.42 115.31 116.48 2hm8 h LEU 340 Ca -0.00 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 2hm8 h LEU 340 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2hm8 h LEU 340 CO 0.00 1.04 -0.01 0.28 0.09 0.00 0.00 178.44 179.84 2hm8 h SER 341 N -1.00 -0.02 0.00 -0.43 0.02 -1.26 -3.50 113.55 107.36 2hm8 h SER 341 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2hm8 h SER 341 Cb 0.86 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2hm8 h SER 341 CO -0.07 0.17 0.00 0.61 -1.14 0.00 0.00 176.83 176.40 2hm8 n GLY 342 N 1.75 1.09 2.96 -3.77 0.00 0.53 -5.08 105.19 102.67 2hm8 n GLY 342 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 4.48 0.41 1.61 -1.08 -1.26 -4.98 116.67 113.86 2hm8 s ASP 343 Ca 0.00 -1.86 0.12 0.00 -0.52 0.00 0.00 52.55 50.29 2hm8 s ASP 343 Cb 0.00 -1.41 0.96 0.00 -1.46 0.00 0.00 42.92 41.00 2hm8 s ASP 343 CO 0.00 -0.35 1.97 0.40 0.52 0.00 0.00 175.17 177.71 2hm8 h ILE 344 N 6.61 0.92 -0.62 4.11 2.04 -1.97 -0.64 117.51 127.97 2hm8 h ILE 344 Ca -0.09 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2hm8 h ILE 344 Cb 1.03 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2hm8 h ILE 344 CO 0.49 0.09 0.24 -1.28 0.00 0.00 0.00 178.15 177.70 2hm8 h SER 345 N 0.50 0.82 -0.10 1.72 0.87 -1.98 0.24 113.55 115.62 2hm8 h SER 345 Ca 0.29 -0.11 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 2hm8 h SER 345 Cb 0.49 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2hm8 h SER 345 CO -0.09 0.74 -0.43 -0.33 -0.53 0.00 0.00 176.83 176.19 2hm8 h GLU 346 N 0.88 0.48 0.34 2.24 5.08 -1.57 -2.62 114.58 119.41 2hm8 h GLU 346 Ca 0.21 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2hm8 h GLU 346 Cb 0.18 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2hm8 h GLU 346 CO -0.02 1.00 -0.16 0.00 -1.00 0.00 0.00 179.01 178.83 2hm8 h ALA 347 N 0.48 -0.45 -0.56 3.43 0.00 -1.15 -3.00 119.26 118.01 2hm8 h ALA 347 Ca -0.02 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.86 2hm8 h ALA 347 Cb 1.07 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2hm8 h ALA 347 CO 0.09 -0.59 0.40 1.05 0.00 0.00 0.00 179.25 180.20 2hm8 h GLU 348 N -0.78 0.01 -0.28 0.00 4.11 -0.64 -1.30 114.58 115.70 2hm8 h GLU 348 Ca -0.05 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.41 2hm8 h GLU 348 Cb 0.51 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2hm8 h GLU 348 CO 0.08 0.01 0.12 0.45 0.07 0.00 0.00 179.01 179.73 2hm8 h HIS 349 N 0.01 0.22 -0.27 2.06 3.86 -1.31 -1.33 115.15 118.39 2hm8 h HIS 349 Ca 0.26 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.55 2hm8 h HIS 349 Cb 1.05 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.39 2hm8 h HIS 349 CO -0.00 0.11 -0.21 0.00 0.86 0.00 0.00 177.93 178.69 2hm8 h LEU 351 N -0.20 0.00 -0.11 0.00 5.85 -1.52 0.26 115.31 119.59 2hm8 h LEU 351 Ca 0.15 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.66 2hm8 h LEU 351 Cb 0.42 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.46 2hm8 h LEU 351 CO -0.38 0.10 -0.74 0.11 -0.34 0.00 0.00 178.44 177.19 2hm8 h LYS 352 N 0.00 0.69 0.01 1.25 1.57 0.27 -3.25 116.57 117.10 2hm8 h LYS 352 Ca -0.00 -0.60 -0.19 0.00 -1.87 0.00 0.00 60.65 57.99 2hm8 h LYS 352 Cb 0.19 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2hm8 h LYS 352 CO 0.01 1.21 -0.90 1.05 -0.57 0.00 0.00 179.45 180.25 2hm8 h GLU 353 N 0.36 0.04 -6.93 3.15 4.11 -0.11 -3.46 114.58 111.75 2hm8 h GLU 353 Ca -0.06 -0.05 -0.52 0.00 0.07 0.00 0.00 59.36 58.80 2hm8 h GLU 353 Cb 1.38 0.02 0.21 0.00 0.50 0.00 0.00 28.75 30.86 2hm8 h GLU 353 CO 0.15 0.91 -0.36 1.28 0.07 0.00 0.00 179.01 181.05 2hm8 n LEU 354 N -3.52 0.54 -2.60 3.06 7.99 0.85 -4.97 117.00 118.35 2hm8 n LEU 354 Ca -0.01 0.29 -0.13 0.00 -0.01 0.00 0.00 56.01 56.14 2hm8 n LEU 354 Cb 0.84 -1.27 0.02 0.00 -0.11 0.00 0.00 43.42 42.91 2hm8 n LEU 354 CO 0.46 -3.15 -0.01 -0.62 -1.51 0.00 0.00 177.39 172.56 2hm8 n GLU 355 N -2.64 1.96 -3.54 3.23 1.02 -1.26 -4.97 120.64 114.45 2hm8 n GLU 355 Ca 0.07 -3.67 -0.28 0.00 -0.02 0.00 0.00 57.16 53.27 2hm8 n GLU 355 Cb 0.54 -1.61 -0.11 0.00 -0.02 0.00 0.00 31.44 30.23 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2hm8 s VAL 356 N -3.93 0.99 -1.14 2.62 0.11 -1.26 -4.95 120.40 112.85 2hm8 s VAL 356 Ca 0.34 -2.90 0.14 0.00 -2.93 0.00 0.00 61.98 56.63 2hm8 s VAL 356 Cb 0.42 -1.68 0.16 0.00 -1.53 0.00 0.00 36.38 33.76 2hm8 s VAL 356 CO -0.03 -1.13 1.44 -0.81 -3.33 0.00 0.00 175.10 171.24 2hm8 n PRO 357 N 2.85 0.07 -3.08 1.54 -0.04 -1.26 -3.65 135.00 131.43 2hm8 n PRO 357 Ca 0.24 0.22 -0.32 0.00 -0.04 0.00 0.00 63.50 63.59 2hm8 n PRO 357 Cb 0.43 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.43 3.39 0.00 0.54 8.25 -1.26 -4.53 115.22 120.19 2hm8 n HIS 358 Ca 0.05 -3.58 0.00 0.00 -0.26 0.00 0.00 57.72 53.93 2hm8 n HIS 358 Cb 0.15 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 30.50 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 0.45 0.00 -0.18 4.41 7.35 -1.24 -4.95 117.46 123.29 2hm8 n PHE 359 Ca 0.32 0.00 0.29 0.00 -0.76 0.00 0.00 57.45 57.31 2hm8 n PHE 359 Cb 0.37 0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.92 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 -0.90 -5.13 3.86 -1.80 0.17 115.15 111.36 2hm8 h HIS 360 Ca 0.00 0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.41 2hm8 h HIS 360 Cb 0.00 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 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 0.52 -0.00 2.45 2.07 -1.87 0.28 115.15 118.60 2hm8 h HIS 361 Ca 0.43 0.02 -0.16 0.00 -2.85 0.00 0.00 60.37 57.81 2hm8 h HIS 361 Cb 1.83 -0.16 -0.02 0.00 2.57 0.00 0.00 27.41 31.63 2hm8 h HIS 361 CO 0.00 0.14 -0.75 0.93 -3.07 0.00 0.00 177.93 175.17 2hm8 h GLU 362 N 0.39 0.02 -0.40 5.12 5.08 -1.01 -3.25 114.58 120.54 2hm8 h GLU 362 Ca 0.47 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.85 2hm8 h GLU 362 Cb 1.18 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 2hm8 h GLU 362 CO -0.17 0.77 0.13 1.25 -1.00 0.00 0.00 179.01 179.99 2hm8 h LEU 363 N 0.01 0.13 -0.54 1.33 6.46 -0.50 -1.28 115.31 120.94 2hm8 h LEU 363 Ca -0.01 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.88 2hm8 h LEU 363 Cb 1.33 0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 41.23 2hm8 h LEU 363 CO 0.10 0.11 0.15 0.58 -0.62 0.00 0.00 178.44 178.76 2hm8 h VAL 364 N 0.29 0.74 0.74 1.05 2.07 -1.56 0.16 116.25 119.74 2hm8 h VAL 364 Ca 0.18 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2hm8 h VAL 364 Cb 0.17 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2hm8 h VAL 364 CO -0.19 0.05 -0.35 0.22 0.02 0.00 0.00 177.57 177.32 2hm8 h TYR 365 N 0.30 -0.92 -1.01 1.57 3.20 -1.52 -0.16 116.97 118.43 2hm8 h TYR 365 Ca 0.27 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.28 2hm8 h TYR 365 Cb 0.35 0.30 -0.10 0.00 1.54 0.00 0.00 36.73 38.83 2hm8 h TYR 365 CO -0.21 -0.55 0.62 0.93 -1.64 0.00 0.00 178.16 177.31 2hm8 h GLU 366 N -1.07 0.85 -0.30 1.82 5.08 -0.99 0.22 114.58 120.18 2hm8 h GLU 366 Ca -0.10 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2hm8 h GLU 366 Cb 0.78 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2hm8 h GLU 366 CO 0.17 0.56 0.03 0.00 -1.00 0.00 0.00 179.01 178.77 2hm8 h ALA 367 N 1.60 0.40 0.20 3.43 0.00 -0.50 -0.34 119.26 124.05 2hm8 h ALA 367 Ca 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2hm8 h ALA 367 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2hm8 h ALA 367 CO -0.33 0.11 -0.10 0.82 0.00 0.00 0.00 179.25 179.75 2hm8 h ILE 368 N 0.32 0.89 -0.35 0.00 2.04 0.23 -3.00 117.51 117.64 2hm8 h ILE 368 Ca 0.09 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2hm8 h ILE 368 Cb 0.37 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2hm8 h ILE 368 CO 0.01 0.12 0.23 -0.37 0.00 0.00 0.00 178.15 178.14 2hm8 h VAL 369 N -0.55 1.03 -0.16 1.67 -1.51 -0.66 -1.02 116.25 115.05 2hm8 h VAL 369 Ca -0.03 -0.13 0.05 0.00 -1.23 0.00 0.00 66.70 65.37 2hm8 h VAL 369 Cb 0.41 0.63 -0.07 0.00 -2.13 0.00 0.00 31.29 30.13 2hm8 h VAL 369 CO 0.05 0.07 -0.33 0.24 -1.23 0.00 0.00 177.57 176.36 2hm8 h MET 370 N 0.37 -0.38 -0.01 5.19 2.86 -0.90 -1.48 114.93 120.57 2hm8 h MET 370 Ca 0.14 0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.59 2hm8 h MET 370 Cb 0.10 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2hm8 h MET 370 CO -0.03 -0.25 -0.89 -0.24 1.06 0.00 0.00 176.91 176.56 2hm8 h VAL 371 N -0.39 1.42 -0.85 -2.22 3.04 -1.50 -2.11 116.25 113.65 2hm8 h VAL 371 Ca 0.10 -2.44 0.18 0.00 -1.01 0.00 0.00 66.70 63.54 2hm8 h VAL 371 Cb 0.55 2.38 -0.11 0.00 -2.01 0.00 0.00 31.29 32.10 2hm8 h VAL 371 CO -0.38 0.72 0.39 0.25 -1.01 0.00 0.00 177.57 177.54 2hm8 h LEU 372 N 0.21 0.38 0.00 3.16 5.85 -0.64 0.61 115.31 124.87 2hm8 h LEU 372 Ca -0.06 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2hm8 h LEU 372 Cb 1.51 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2hm8 h LEU 372 CO 0.15 0.09 -1.00 -0.62 -0.34 0.00 0.00 178.44 176.72 2hm8 n GLU 373 N -4.98 0.44 -3.42 1.25 1.02 -0.61 -4.43 120.64 109.92 2hm8 n GLU 373 Ca 0.19 0.05 -0.44 0.00 -0.02 0.00 0.00 57.16 56.94 2hm8 n GLU 373 Cb 0.53 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.18 2hm8 n GLU 373 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2hm8 s SER 374 N -4.60 6.02 0.63 1.62 0.01 0.21 -4.92 113.70 112.66 2hm8 s SER 374 Ca 0.02 -1.62 0.34 0.00 1.31 0.00 0.00 55.95 55.99 2hm8 s SER 374 Cb 0.12 -2.14 1.91 0.00 0.21 0.00 0.00 66.02 66.12 2hm8 s SER 374 CO 0.79 -0.72 2.16 0.00 0.41 0.00 0.00 173.24 175.88 2hm8 h THR 375 N 5.91 0.24 -1.12 1.44 1.03 -1.85 -3.42 112.91 115.14 2hm8 h THR 375 Ca -0.27 0.00 -0.59 0.00 -0.01 0.00 0.00 66.41 65.54 2hm8 h THR 375 Cb 1.10 0.87 -0.02 0.00 -1.07 0.00 0.00 68.15 69.02 2hm8 h THR 375 CO 0.92 0.00 1.52 0.61 -0.01 0.00 0.00 175.52 178.56 2hm8 n GLY 376 N -1.26 0.32 0.37 2.99 0.00 -1.26 -4.77 105.19 101.58 2hm8 n GLY 376 Ca -0.01 0.89 0.19 0.00 0.00 0.00 0.00 46.02 47.09 2hm8 n GLY 376 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2hm8 h GLU 377 N 14.20 0.00 -0.65 1.61 4.11 -1.97 -1.56 114.58 130.32 2hm8 h GLU 377 Ca -0.24 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.31 2hm8 h GLU 377 Cb 1.30 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.46 2hm8 h GLU 377 CO 1.10 0.00 0.17 0.77 0.07 0.00 0.00 179.01 181.12 2hm8 h SER 378 N 0.00 0.06 0.36 3.06 0.02 -1.94 -0.08 113.55 115.04 2hm8 h SER 378 Ca 0.18 0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 61.09 2hm8 h SER 378 Cb 0.88 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2hm8 h SER 378 CO -0.00 0.03 -0.65 0.00 -1.14 0.00 0.00 176.83 175.06 2hm8 h ALA 379 N 1.51 0.77 0.23 3.77 0.00 -1.63 -2.36 119.26 121.55 2hm8 h ALA 379 Ca 0.35 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2hm8 h ALA 379 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2hm8 h ALA 379 CO -0.42 0.75 -0.18 0.35 0.00 0.00 0.00 179.25 179.76 2hm8 h PHE 380 N 0.19 -0.47 0.00 0.00 3.04 -1.00 0.25 116.94 118.95 2hm8 h PHE 380 Ca -0.01 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 2hm8 h PHE 380 Cb 1.18 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.85 2hm8 h PHE 380 CO 0.03 -0.27 -0.43 1.57 -2.02 0.00 0.00 178.31 177.18 2hm8 h LYS 381 N -0.41 0.00 0.12 1.11 2.10 -1.30 -1.55 116.57 116.64 2hm8 h LYS 381 Ca -0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2hm8 h LYS 381 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2hm8 h LYS 381 CO -0.01 0.43 -0.06 0.52 -2.00 0.00 0.00 179.45 178.33 2hm8 h MET 382 N 0.00 -0.16 0.01 0.07 2.86 -0.96 -0.82 114.93 115.93 2hm8 h MET 382 Ca -0.00 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.79 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2hm8 h MET 382 CO 0.06 0.24 -0.01 0.82 1.06 0.00 0.00 176.91 179.08 2hm8 h ILE 383 N -0.62 1.14 -0.11 -1.22 1.08 -0.51 0.28 117.51 117.55 2hm8 h ILE 383 Ca -0.02 -0.46 0.03 0.00 -0.39 0.00 0.00 64.86 64.02 2hm8 h ILE 383 Cb 0.48 1.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2hm8 h ILE 383 CO 0.03 0.12 -0.05 0.25 -0.69 0.00 0.00 178.15 177.80 2hm8 h LEU 384 N -0.21 -0.18 -1.39 1.44 6.46 -1.37 -0.65 115.31 119.40 2hm8 h LEU 384 Ca -0.00 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.21 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 2hm8 h LEU 384 CO 0.00 -0.07 -0.25 -0.78 -0.62 0.00 0.00 178.44 176.72 2hm8 h ASP 385 N -0.04 0.00 0.31 1.25 -0.00 -1.11 -1.08 116.42 115.74 2hm8 h ASP 385 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.08 2hm8 h ASP 385 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.47 2hm8 h ASP 385 CO -0.14 0.25 -0.15 0.25 -0.00 0.00 0.00 179.24 179.45 2hm8 h LEU 386 N 0.00 -0.35 -0.93 2.28 5.85 0.56 -3.07 115.31 119.65 2hm8 h LEU 386 Ca -0.00 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 2hm8 h LEU 386 Cb 0.61 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2hm8 h LEU 386 CO 0.03 0.06 -0.34 0.17 -0.34 0.00 0.00 178.44 178.02 2hm8 h LEU 387 N -0.82 0.37 -0.68 2.25 8.10 -1.14 -2.76 115.31 120.63 2hm8 h LEU 387 Ca -0.04 -0.14 0.13 0.00 0.11 0.00 0.00 57.88 57.94 2hm8 h LEU 387 Cb 0.52 -0.10 -0.09 0.00 -0.44 0.00 0.00 40.66 40.54 2hm8 h LEU 387 CO 0.07 0.69 0.21 0.11 -4.11 0.00 0.00 178.44 175.41 2hm8 h LYS 388 N 0.31 0.33 -0.01 0.17 1.57 -1.21 0.11 116.57 117.84 2hm8 h LYS 388 Ca 0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2hm8 h LYS 388 Cb 0.75 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2hm8 h LYS 388 CO 0.06 0.22 -0.03 1.03 -0.57 0.00 0.00 179.45 180.16 2hm8 h SER 389 N 0.34 0.04 -0.85 0.86 0.87 -1.43 -3.02 113.55 110.36 2hm8 h SER 389 Ca 0.37 -0.65 0.21 0.00 -1.23 0.00 0.00 61.79 60.49 2hm8 h SER 389 Cb 0.56 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.45 2hm8 h SER 389 CO -0.41 0.69 0.58 -0.07 -0.53 0.00 0.00 176.83 177.09 2hm8 h LEU 390 N -0.60 0.21 -0.45 2.23 3.38 -1.15 0.34 115.31 119.26 2hm8 h LEU 390 Ca -0.00 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2hm8 h LEU 390 Cb 0.69 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2hm8 h LEU 390 CO 0.01 0.09 -0.59 -0.25 0.09 0.00 0.00 178.44 177.78 2hm8 h TRP 391 N 0.21 0.74 0.00 1.13 7.01 -0.78 -0.62 115.95 123.64 2hm8 h TRP 391 Ca 0.42 -0.28 0.00 0.00 2.11 0.00 0.00 58.89 61.15 2hm8 h TRP 391 Cb 1.33 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.25 2hm8 h TRP 391 CO -0.00 1.03 -0.24 1.63 -2.79 0.00 0.00 178.44 178.07 2hm8 n LYS 392 N -3.94 0.28 -0.23 2.65 4.01 0.62 -3.29 118.16 118.25 2hm8 n LYS 392 Ca -0.04 0.17 0.06 0.00 -0.51 0.00 0.00 58.31 57.99 2hm8 n LYS 392 Cb 0.63 -1.77 0.18 0.00 -0.51 0.00 0.00 35.03 33.56 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2hm8 n SER 393 N -2.22 2.22 -1.36 4.39 7.64 0.87 -4.88 113.62 120.28 2hm8 n SER 393 Ca 0.05 -2.05 -0.18 0.00 1.01 0.00 0.00 58.87 57.69 2hm8 n SER 393 Cb 0.44 -0.30 -0.08 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 0.60 -5.24 -0.02 6.43 2.88 -1.21 -4.83 113.62 112.23 2hm8 n SER 394 Ca 0.13 0.44 -0.05 0.00 -1.33 0.00 0.00 58.87 58.06 2hm8 n SER 394 Cb 0.37 -4.30 -0.13 0.00 -0.75 0.00 0.00 64.21 59.40 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 -2.45 1.36 -3.96 2.46 -1.04 -0.35 -4.82 114.28 105.47 2hm8 n THR 395 Ca -0.18 -0.76 -0.30 0.00 -2.04 0.00 0.00 64.05 60.77 2hm8 n THR 395 Cb 0.60 -0.77 -0.16 0.00 -1.82 0.00 0.00 70.33 68.18 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 -2.72 1.52 0.78 12.58 1.01 -0.53 -4.96 121.20 128.88 2hm8 s ILE 396 Ca -0.05 -1.03 -0.12 0.00 0.00 0.00 0.00 60.65 59.45 2hm8 s ILE 396 Cb 0.08 -1.68 0.06 0.00 0.01 0.00 0.00 42.46 40.93 2hm8 s ILE 396 CO 0.83 0.07 1.13 -0.89 0.00 0.00 0.00 174.94 176.08 2hm8 s THR 397 N 1.43 2.68 0.29 2.92 2.01 -1.26 -4.41 115.64 119.29 2hm8 s THR 397 Ca -0.03 0.22 0.15 0.00 0.31 0.00 0.00 61.69 62.35 2hm8 s THR 397 Cb -0.17 -3.15 0.09 0.00 0.01 0.00 0.00 72.50 69.28 2hm8 s THR 397 CO -0.07 -0.29 1.76 -0.29 -0.69 0.00 0.00 174.62 175.04 2hm8 h ILE 398 N -0.97 1.14 0.03 1.82 6.09 -1.96 -2.96 117.51 120.70 2hm8 h ILE 398 Ca -0.46 -1.52 -0.20 0.00 -1.37 0.00 0.00 64.86 61.30 2hm8 h ILE 398 Cb 1.29 1.86 0.02 0.00 0.47 0.00 0.00 36.82 40.46 2hm8 h ILE 398 CO 0.64 0.41 -0.80 -0.78 -3.07 0.00 0.00 178.15 174.55 2hm8 h ASP 399 N 0.00 0.66 -0.88 2.19 1.82 -1.97 -3.02 116.42 115.21 2hm8 h ASP 399 Ca -0.00 -0.78 0.06 0.00 -0.39 0.00 0.00 57.03 55.92 2hm8 h ASP 399 Cb 0.83 -0.20 -0.06 0.00 0.68 0.00 0.00 39.33 40.57 2hm8 h ASP 399 CO 0.05 1.36 0.58 1.56 -1.61 0.00 0.00 179.24 181.18 2hm8 h GLN 400 N 0.03 0.97 -0.47 0.28 4.20 -1.93 -1.84 115.11 116.36 2hm8 h GLN 400 Ca -0.11 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 2hm8 h GLN 400 Cb 1.50 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 2hm8 h GLN 400 CO 0.16 0.64 -0.16 1.98 -0.67 0.00 0.00 178.83 180.78 2hm8 h MET 401 N 1.00 0.94 -0.28 1.46 4.05 -1.57 -3.00 114.93 117.54 2hm8 h MET 401 Ca 0.38 -0.38 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2hm8 h MET 401 Cb 0.20 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.91 2hm8 h MET 401 CO -0.14 1.04 -0.01 0.87 0.23 0.00 0.00 176.91 178.90 2hm8 h LYS 402 N 0.79 0.07 -0.94 0.39 1.79 -1.21 0.26 116.57 117.72 2hm8 h LYS 402 Ca 0.11 -0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.66 2hm8 h LYS 402 Cb 0.72 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.29 2hm8 h LYS 402 CO 0.06 0.05 0.61 0.00 -1.08 0.00 0.00 179.45 179.08 2hm8 h ARG 403 N 0.07 1.00 -0.00 3.15 3.08 -1.42 0.24 114.38 120.50 2hm8 h ARG 403 Ca 0.13 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.94 2hm8 h ARG 403 Cb 0.18 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2hm8 h ARG 403 CO -0.23 0.66 -0.83 0.78 -1.07 0.00 0.00 179.97 179.28 2hm8 h GLY 404 N 1.03 0.17 1.35 0.04 0.00 -1.16 -3.22 103.07 101.27 2hm8 h GLY 404 Ca 0.42 -0.29 -0.24 0.00 0.00 0.00 0.00 47.33 47.23 2hm8 h GLY 404 CO -0.18 0.25 -0.93 -0.97 0.00 0.00 0.00 176.54 174.71 2hm8 h TYR 405 N 0.09 0.86 -1.00 5.60 -1.99 0.43 -3.24 116.97 117.72 2hm8 h TYR 405 Ca -0.03 -0.44 0.08 0.00 2.00 0.00 0.00 58.73 60.33 2hm8 h TYR 405 Cb 1.44 -0.11 -0.07 0.00 2.00 0.00 0.00 36.73 39.99 2hm8 h TYR 405 CO 0.02 1.27 0.65 0.93 -0.00 0.00 0.00 178.16 181.02 2hm8 h GLU 406 N 0.36 1.10 0.00 4.88 5.08 -0.60 0.25 114.58 125.65 2hm8 h GLU 406 Ca -0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2hm8 h GLU 406 Cb 1.57 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 2hm8 h GLU 406 CO 0.18 0.73 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.80 2hm8 h ARG 407 N 1.14 0.00 -0.21 2.33 9.65 -1.57 -1.42 114.38 124.29 2hm8 h ARG 407 Ca 0.45 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 59.19 2hm8 h ARG 407 Cb 0.24 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2hm8 h ARG 407 CO -0.20 0.03 -0.44 0.82 2.80 0.00 0.00 179.97 182.98 2hm8 h ILE 408 N 0.00 1.31 -0.60 1.20 1.08 -1.03 0.24 117.51 119.71 2hm8 h ILE 408 Ca -0.00 -1.63 0.00 0.00 -0.39 0.00 0.00 64.86 62.84 2hm8 h ILE 408 Cb 0.07 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 2hm8 h ILE 408 CO 0.00 0.51 0.00 -1.22 -0.69 0.00 0.00 178.15 176.75 2hm8 n TYR 409 N -4.01 1.50 0.01 1.37 4.01 -0.59 -3.97 117.16 115.48 2hm8 n TYR 409 Ca -0.02 -0.58 0.00 0.00 -0.16 0.00 0.00 57.90 57.14 2hm8 n TYR 409 Cb 0.54 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 0.97 0.09 0.00 7.72 5.15 -0.84 -4.97 115.26 123.38 2hm8 n ASN 410 Ca 0.25 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 2hm8 n ASN 410 Cb 0.90 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 40.13 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 -2.93 0.00 -3.72 1.20 -0.58 0.83 -4.95 120.64 110.49 2hm8 n GLU 411 Ca 0.00 0.23 -0.27 0.00 -0.42 0.00 0.00 57.16 56.70 2hm8 n GLU 411 Cb 0.29 -0.76 0.01 0.00 -0.57 0.00 0.00 31.44 30.41 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 -1.19 -2.26 0.00 -3.67 3.06 -1.24 -4.92 119.36 109.14 2hm8 n ILE 412 Ca 0.00 -0.20 0.00 0.00 -2.50 0.00 0.00 62.75 60.05 2hm8 n ILE 412 Cb 0.00 -1.98 0.00 0.00 0.54 0.00 0.00 39.64 38.20 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2hm8 n PRO 413 N -3.01 0.00 0.17 9.51 -0.04 -1.26 -4.26 135.00 136.11 2hm8 n PRO 413 Ca -0.18 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.40 2hm8 n PRO 413 Cb 0.49 -0.40 0.17 0.00 -0.04 0.00 0.00 33.50 33.72 2hm8 n PRO 413 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2hm8 h ASP 414 N 0.00 0.00 -0.73 3.54 5.19 -2.03 -3.30 116.42 119.09 2hm8 h ASP 414 Ca 0.00 -0.02 0.21 0.00 -0.62 0.00 0.00 57.03 56.61 2hm8 h ASP 414 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2hm8 h ASP 414 CO 0.00 0.01 0.59 0.40 -3.12 0.00 0.00 179.24 177.11 2hm8 h ILE 415 N 0.00 0.50 -3.04 0.35 2.04 -1.96 -3.12 117.51 112.28 2hm8 h ILE 415 Ca 0.00 0.00 -0.62 0.00 1.00 0.00 0.00 64.86 65.24 2hm8 h ILE 415 Cb 0.94 0.58 -0.41 0.00 -0.74 0.00 0.00 36.82 37.18 2hm8 h ILE 415 CO 0.00 0.00 -0.65 0.21 0.00 0.00 0.00 178.15 177.71 2hm8 s ASN 416 N -5.51 4.19 -0.04 1.72 3.04 -1.24 -4.20 114.94 112.91 2hm8 s ASN 416 Ca -0.05 -3.48 -0.04 0.00 0.04 0.00 0.00 52.86 49.34 2hm8 s ASN 416 Cb 0.19 -1.43 -0.01 0.00 -1.54 0.00 0.00 41.25 38.46 2hm8 s ASN 416 CO 0.70 -0.14 -0.08 -0.11 -3.04 0.00 0.00 177.10 174.43 2hm8 n LEU 417 N 2.45 0.49 0.00 3.21 0.00 -1.18 -4.97 117.00 117.00 2hm8 n LEU 417 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 56.01 56.26 2hm8 n LEU 417 Cb 0.36 -0.48 0.00 0.00 0.00 0.00 0.00 43.42 43.30 2hm8 n LEU 417 CO 0.26 -0.46 0.00 0.47 0.00 0.00 0.00 177.39 177.66 2hm8 n ASP 418 N -2.99 0.00 0.06 1.96 8.00 -1.26 -5.00 116.55 117.32 2hm8 n ASP 418 Ca -0.03 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.33 2hm8 n ASP 418 Cb 0.12 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.15 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2hm8 h VAL 419 N 0.00 0.14 -2.14 2.53 2.07 -2.00 -3.37 116.25 113.49 2hm8 h VAL 419 Ca 0.00 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.01 2hm8 h VAL 419 Cb 0.00 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.88 2hm8 h VAL 419 CO 0.00 0.00 1.33 -2.16 0.02 0.00 0.00 177.57 176.76 2hm8 s PRO 420 N -5.89 2.77 -1.44 1.57 0.04 -1.26 -4.88 135.00 125.91 2hm8 s PRO 420 Ca -0.16 0.75 -0.09 0.00 0.04 0.00 0.00 61.00 61.54 2hm8 s PRO 420 Cb 0.08 -4.34 -0.09 0.00 0.04 0.00 0.00 34.50 30.19 2hm8 s PRO 420 CO 0.63 -2.55 2.86 0.72 0.04 0.00 0.00 177.00 178.71 2hm8 n HIS 421 N 12.22 2.14 -0.03 0.56 8.25 -1.26 -4.53 115.22 132.58 2hm8 n HIS 421 Ca 0.21 -2.85 0.20 0.00 -0.26 0.00 0.00 57.72 55.02 2hm8 n HIS 421 Cb 0.51 -2.33 0.67 0.00 1.12 0.00 0.00 29.99 29.96 2hm8 n HIS 421 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2hm8 h SER 422 N 5.11 0.04 -0.79 0.41 0.87 -1.77 -0.01 113.55 117.40 2hm8 h SER 422 Ca 0.79 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 61.47 2hm8 h SER 422 Cb 0.32 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 2hm8 h SER 422 CO 1.66 0.02 0.52 1.88 -0.53 0.00 0.00 176.83 180.38 2hm8 h TYR 423 N 0.04 0.69 -0.25 2.24 -1.99 -1.82 0.75 116.97 116.63 2hm8 h TYR 423 Ca 0.27 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.98 2hm8 h TYR 423 Cb 1.03 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.52 2hm8 h TYR 423 CO -0.00 0.29 -0.01 0.77 -0.00 0.00 0.00 178.16 179.21 2hm8 h SER 424 N 0.62 0.34 0.13 3.88 0.02 -1.38 -2.43 113.55 114.73 2hm8 h SER 424 Ca 0.38 -0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 61.09 2hm8 h SER 424 Cb 0.61 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 63.08 2hm8 h SER 424 CO -0.14 0.41 -0.83 0.58 -1.14 0.00 0.00 176.83 175.71 2hm8 h VAL 425 N 0.36 1.48 -0.34 2.27 2.07 -1.02 -3.21 116.25 117.87 2hm8 h VAL 425 Ca 0.08 -2.51 0.07 0.00 0.82 0.00 0.00 66.70 65.16 2hm8 h VAL 425 Cb 0.26 3.16 -0.08 0.00 -1.52 0.00 0.00 31.29 33.12 2hm8 h VAL 425 CO 0.01 0.71 -0.18 0.25 0.02 0.00 0.00 177.57 178.37 2hm8 h LEU 426 N -0.40 -0.62 -1.71 2.57 5.85 -0.96 0.31 115.31 120.34 2hm8 h LEU 426 Ca -0.15 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2hm8 h LEU 426 Cb 1.62 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.96 2hm8 h LEU 426 CO 0.13 -0.22 0.23 -0.33 -0.34 0.00 0.00 178.44 177.91 2hm8 h GLU 427 N -0.14 0.37 -0.16 1.25 5.08 -1.58 0.26 114.58 119.67 2hm8 h GLU 427 Ca 0.17 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.30 2hm8 h GLU 427 Cb 0.40 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2hm8 h GLU 427 CO -0.42 0.25 -0.74 -0.09 -1.00 0.00 0.00 179.01 177.01 2hm8 h ARG 428 N 0.38 0.77 -0.10 2.33 2.43 -0.90 -0.71 114.38 118.58 2hm8 h ARG 428 Ca 0.13 -0.63 -0.19 0.00 -0.81 0.00 0.00 59.98 58.49 2hm8 h ARG 428 Cb 0.07 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2hm8 h ARG 428 CO -0.03 1.23 -0.72 0.35 -1.51 0.00 0.00 179.97 179.30 2hm8 h PHE 429 N 0.50 0.65 -0.07 2.20 3.57 0.21 -2.51 116.94 121.49 2hm8 h PHE 429 Ca -0.05 -0.28 -0.08 0.00 3.53 0.00 0.00 57.97 61.09 2hm8 h PHE 429 Cb 1.37 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2hm8 h PHE 429 CO 0.09 1.05 -0.26 0.28 -2.23 0.00 0.00 178.31 177.24 2hm8 h VAL 430 N 0.34 1.42 0.00 1.41 2.07 -0.54 -2.92 116.25 118.04 2hm8 h VAL 430 Ca -0.03 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.83 2hm8 h VAL 430 Cb 1.30 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 33.35 2hm8 h VAL 430 CO 0.13 0.47 -0.10 1.05 0.02 0.00 0.00 177.57 179.14 2hm8 h GLU 431 N -0.19 0.00 0.16 1.57 4.11 -1.19 -2.82 114.58 116.22 2hm8 h GLU 431 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2hm8 h GLU 431 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2hm8 h GLU 431 CO 0.05 0.10 -0.08 0.93 0.07 0.00 0.00 179.01 180.09 2hm8 h GLU 432 N 0.00 -0.20 -0.87 1.06 4.39 -1.40 -3.19 114.58 114.37 2hm8 h GLU 432 Ca -0.00 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.86 2hm8 h GLU 432 Cb 0.25 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.88 2hm8 h GLU 432 CO 0.01 0.23 0.57 0.00 -1.16 0.00 0.00 179.01 178.65 2hm8 h PHE 434 N 0.62 0.61 0.00 0.00 3.57 -1.50 0.18 116.94 120.42 2hm8 h PHE 434 Ca 0.44 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.90 2hm8 h PHE 434 Cb 0.79 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2hm8 h PHE 434 CO -0.00 0.28 -0.29 1.96 -2.23 0.00 0.00 178.31 178.03 2hm8 h GLN 435 N 0.62 0.00 0.00 1.11 1.08 -1.16 -2.80 115.11 113.97 2hm8 h GLN 435 Ca 0.29 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.29 2hm8 h GLN 435 Cb 0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 2hm8 h GLN 435 CO -0.19 0.29 -0.94 0.00 -0.95 0.00 0.00 178.83 177.04 2hm8 h ALA 436 N 1.71 0.43 0.00 3.87 0.00 -0.67 -3.48 119.26 121.12 2hm8 h ALA 436 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2hm8 h ALA 436 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2hm8 h ALA 436 CO 0.04 1.15 0.00 0.41 0.00 0.00 0.00 179.25 180.85 2hm8 n GLY 437 N 1.34 2.31 0.45 0.00 0.00 0.49 -4.89 105.19 104.88 2hm8 n GLY 437 Ca -0.00 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.28 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2hm8 h ILE 438 N 0.00 0.58 -5.79 -0.61 3.07 -1.86 -3.42 117.51 109.49 2hm8 h ILE 438 Ca 0.00 0.00 -0.55 0.00 1.55 0.00 0.00 64.86 65.86 2hm8 h ILE 438 Cb 0.00 0.59 -0.04 0.00 -0.27 0.00 0.00 36.82 37.09 2hm8 h ILE 438 CO 0.00 0.00 -0.26 2.30 -1.05 0.00 0.00 178.15 179.14 2hm8 n ILE 439 N -4.27 0.00 -4.37 0.16 -5.35 -1.25 -4.84 119.36 99.44 2hm8 n ILE 439 Ca 0.17 -2.09 -0.27 0.00 -0.27 0.00 0.00 62.75 60.29 2hm8 n ILE 439 Cb 0.89 -0.05 -0.09 0.00 -1.74 0.00 0.00 39.64 38.65 2hm8 n ILE 439 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2hm8 s SER 440 N -4.10 4.19 0.29 7.28 0.01 -1.26 -4.88 113.70 115.23 2hm8 s SER 440 Ca 0.30 -1.25 0.03 0.00 1.31 0.00 0.00 55.95 56.34 2hm8 s SER 440 Cb -0.02 -0.33 0.43 0.00 0.21 0.00 0.00 66.02 66.31 2hm8 s SER 440 CO 0.19 -0.55 1.74 0.11 0.41 0.00 0.00 173.24 175.14 2hm8 h LYS 441 N 1.53 0.49 -0.77 12.44 1.57 -1.98 -2.94 116.57 126.92 2hm8 h LYS 441 Ca -0.43 -0.17 0.13 0.00 -1.87 0.00 0.00 60.65 58.31 2hm8 h LYS 441 Cb 1.25 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 33.44 2hm8 h LYS 441 CO 0.74 0.68 0.34 0.37 -0.57 0.00 0.00 179.45 181.02 2hm8 h GLN 442 N 0.44 0.50 -0.04 3.15 5.75 -2.00 0.54 115.11 123.45 2hm8 h GLN 442 Ca 0.07 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.40 2hm8 h GLN 442 Cb 0.62 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 2hm8 h GLN 442 CO 0.04 0.33 -0.59 -0.07 -2.65 0.00 0.00 178.83 175.90 2hm8 h LEU 443 N 0.52 0.16 -0.69 -2.39 3.38 -1.94 -2.55 115.31 111.80 2hm8 h LEU 443 Ca 0.41 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 2hm8 h LEU 443 Cb 0.58 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2hm8 h LEU 443 CO -0.37 0.71 0.10 -0.09 0.09 0.00 0.00 178.44 178.88 2hm8 h ARG 444 N 0.11 1.11 -0.04 1.13 2.43 -0.81 -2.81 114.38 115.50 2hm8 h ARG 444 Ca -0.00 -0.30 -0.16 0.00 -0.81 0.00 0.00 59.98 58.70 2hm8 h ARG 444 Cb 1.07 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2hm8 h ARG 444 CO 0.09 1.02 -0.69 0.22 -1.51 0.00 0.00 179.97 179.09 2hm8 h ASP 445 N 1.03 0.23 -0.16 -3.80 1.82 -1.09 -3.05 116.42 111.40 2hm8 h ASP 445 Ca 0.20 -0.15 0.05 0.00 -0.39 0.00 0.00 57.03 56.74 2hm8 h ASP 445 Cb 0.46 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 2hm8 h ASP 445 CO 0.01 0.85 0.12 -0.07 -1.61 0.00 0.00 179.24 178.55 2hm8 h LEU 446 N 0.14 0.00 -9.64 2.28 -0.00 -1.19 -3.41 115.31 103.48 2hm8 h LEU 446 Ca -0.02 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.34 2hm8 h LEU 446 Cb 1.23 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.91 2hm8 h LEU 446 CO 0.10 0.00 0.55 0.00 -0.00 0.00 0.00 178.44 179.10 2hm8 s PRO 448 N -0.07 2.97 0.00 0.00 0.04 -1.26 -5.03 135.00 131.64 2hm8 s PRO 448 Ca 0.53 1.45 0.16 0.00 0.04 0.00 0.00 61.00 63.18 2hm8 s PRO 448 Cb -0.32 -1.97 0.12 0.00 0.04 0.00 0.00 34.50 32.38 2hm8 s PRO 448 CO 0.35 -1.13 1.00 0.43 0.04 0.00 0.00 177.00 177.69