#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 n PRO 315 N 0.00 -1.41 -4.58 1.61 -0.04 -1.26 -5.05 135.00 124.28 2hm8 n PRO 315 Ca 0.00 -0.32 -0.33 0.00 -0.04 0.00 0.00 63.50 62.81 2hm8 n PRO 315 Cb 0.00 -0.30 -0.15 0.00 -0.04 0.00 0.00 33.50 33.01 2hm8 n PRO 315 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2hm8 s LEU 316 N 0.00 2.58 0.00 1.53 1.43 -1.26 -5.03 118.68 117.94 2hm8 s LEU 316 Ca 0.13 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2hm8 s LEU 316 Cb -0.01 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2hm8 s LEU 316 CO 0.10 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.39 2hm8 n GLY 317 N 3.92 0.88 3.52 -3.19 0.00 -1.26 -5.19 105.19 103.88 2hm8 n GLY 317 Ca -0.19 0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 2hm8 n GLY 317 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hm8 s SER 318 N 0.00 2.81 0.00 1.61 0.01 -1.26 -5.11 113.70 111.76 2hm8 s SER 318 Ca 0.00 -1.57 0.00 0.00 1.31 0.00 0.00 55.95 55.69 2hm8 s SER 318 Cb 0.00 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2hm8 s SER 318 CO 0.00 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2hm8 n GLY 319 N -0.87 2.05 3.04 3.44 0.00 -1.26 -5.14 105.19 106.45 2hm8 n GLY 319 Ca -0.06 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 2hm8 n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hm8 s GLY 320 N 0.00 0.24 -0.04 -0.02 0.00 -1.26 -5.16 107.32 101.07 2hm8 s GLY 320 Ca 0.00 -0.62 -0.27 0.00 0.00 0.00 0.00 44.72 43.83 2hm8 s GLY 320 CO 0.00 -0.72 0.60 1.20 0.00 0.00 0.00 173.10 174.18 2hm8 s GLN 321 N -2.05 0.97 0.86 2.90 -0.21 -1.26 -5.16 119.66 115.71 2hm8 s GLN 321 Ca -0.10 0.16 -0.10 0.00 0.02 0.00 0.00 55.36 55.33 2hm8 s GLN 321 Cb -0.05 0.45 0.11 0.00 1.00 0.00 0.00 33.01 34.52 2hm8 s GLN 321 CO -0.03 -0.30 1.12 -0.65 -2.12 0.00 0.00 175.29 173.31 2hm8 s GLN 322 N -1.22 1.47 -1.16 2.91 1.11 -1.26 -4.85 119.66 116.66 2hm8 s GLN 322 Ca -0.12 1.33 -0.23 0.00 0.01 0.00 0.00 55.36 56.36 2hm8 s GLN 322 Cb -0.01 -1.80 -0.08 0.00 -1.01 0.00 0.00 33.01 30.11 2hm8 s GLN 322 CO 0.09 -2.25 1.94 -1.25 0.01 0.00 0.00 175.29 173.83 2hm8 s PRO 323 N -4.76 2.50 0.22 2.91 0.04 -1.26 -4.70 135.00 129.95 2hm8 s PRO 323 Ca 0.64 -1.09 0.10 0.00 0.04 0.00 0.00 61.00 60.69 2hm8 s PRO 323 Cb -0.20 -5.23 0.15 0.00 0.04 0.00 0.00 34.50 29.26 2hm8 s PRO 323 CO 0.57 -3.93 1.48 -0.39 0.04 0.00 0.00 177.00 174.78 2hm8 h VAL 324 N 6.28 1.49 -0.78 -0.36 -1.51 -2.06 -3.19 116.25 116.11 2hm8 h VAL 324 Ca 0.21 -2.59 -0.50 0.00 -1.23 0.00 0.00 66.70 62.58 2hm8 h VAL 324 Cb 0.94 2.41 -0.23 0.00 -2.13 0.00 0.00 31.29 32.29 2hm8 h VAL 324 CO 1.22 0.73 0.65 0.59 -1.23 0.00 0.00 177.57 179.53 2hm8 n ASN 325 N -3.59 6.38 -0.01 4.19 4.13 -1.26 -4.47 115.26 120.63 2hm8 n ASN 325 Ca -0.01 -3.44 -0.16 0.00 1.68 0.00 0.00 54.58 52.65 2hm8 n ASN 325 Cb 0.74 -0.96 -0.11 0.00 -1.54 0.00 0.00 39.78 37.91 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 1.56 0.43 -0.52 3.10 2.76 -1.95 -3.29 115.15 117.23 2hm8 h HIS 326 Ca 0.48 -0.23 -0.05 0.00 -2.20 0.00 0.00 60.37 58.37 2hm8 h HIS 326 Cb 1.22 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.11 2hm8 h HIS 326 CO 1.20 1.03 0.11 -0.07 -1.30 0.00 0.00 177.93 178.90 2hm8 h LEU 327 N -0.30 0.75 -1.63 0.26 -0.00 -1.87 -2.45 115.31 110.06 2hm8 h LEU 327 Ca -0.05 -0.13 0.19 0.00 -0.00 0.00 0.00 57.88 57.88 2hm8 h LEU 327 Cb 1.14 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.56 2hm8 h LEU 327 CO 0.08 0.74 0.55 0.58 -0.00 0.00 0.00 178.44 180.39 2hm8 h VAL 328 N 0.77 0.71 -0.20 1.22 2.07 -1.87 0.22 116.25 119.16 2hm8 h VAL 328 Ca 0.17 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2hm8 h VAL 328 Cb 0.30 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2hm8 h VAL 328 CO 0.00 0.06 0.17 0.50 0.02 0.00 0.00 177.57 178.32 2hm8 h LYS 329 N 0.33 0.00 -0.45 1.57 1.63 -1.52 -0.19 116.57 117.95 2hm8 h LYS 329 Ca 0.41 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 60.07 2hm8 h LYS 329 Cb 1.10 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 2hm8 h LYS 329 CO -0.12 0.00 -0.27 1.49 -3.45 0.00 0.00 179.45 177.10 2hm8 h GLU 330 N 0.00 0.97 0.06 1.90 4.57 -0.70 -1.75 114.58 119.63 2hm8 h GLU 330 Ca 0.10 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2hm8 h GLU 330 Cb 0.43 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2hm8 h GLU 330 CO -0.00 1.12 -0.03 0.82 -1.18 0.00 0.00 179.01 179.73 2hm8 h ILE 331 N 0.81 1.12 -0.95 2.32 2.04 -1.26 -1.93 117.51 119.66 2hm8 h ILE 331 Ca 0.09 -1.54 0.16 0.00 1.00 0.00 0.00 64.86 64.57 2hm8 h ILE 331 Cb 0.85 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.84 2hm8 h ILE 331 CO 0.08 0.33 0.60 -0.78 0.00 0.00 0.00 178.15 178.38 2hm8 h ASP 332 N -0.89 0.72 0.83 1.72 3.58 -1.18 0.10 116.42 121.31 2hm8 h ASP 332 Ca -0.01 0.06 -0.17 0.00 0.42 0.00 0.00 57.03 57.33 2hm8 h ASP 332 Cb 0.61 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 2hm8 h ASP 332 CO 0.01 0.34 -0.81 -0.03 -2.88 0.00 0.00 179.24 175.87 2hm8 h MET 333 N 0.75 0.00 0.43 0.28 4.05 -1.39 -2.23 114.93 116.82 2hm8 h MET 333 Ca 0.50 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.89 2hm8 h MET 333 Cb 0.77 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2hm8 h MET 333 CO -0.26 0.81 -0.20 -0.07 0.23 0.00 0.00 176.91 177.42 2hm8 h LEU 334 N 0.00 -0.48 -0.74 3.39 3.38 -0.00 0.27 115.31 121.12 2hm8 h LEU 334 Ca -0.01 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2hm8 h LEU 334 Cb 1.45 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 2hm8 h LEU 334 CO 0.11 -0.16 -0.03 -0.07 0.09 0.00 0.00 178.44 178.37 2hm8 h LEU 335 N -0.83 0.91 0.57 1.67 3.38 -1.37 0.02 115.31 119.66 2hm8 h LEU 335 Ca -0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2hm8 h LEU 335 Cb 0.55 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2hm8 h LEU 335 CO 0.10 0.99 -0.27 0.11 0.09 0.00 0.00 178.44 179.45 2hm8 h LYS 336 N 0.85 -0.74 -0.97 1.13 1.79 -1.39 0.26 116.57 117.50 2hm8 h LYS 336 Ca 0.15 0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.72 2hm8 h LYS 336 Cb 0.55 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 31.31 2hm8 h LYS 336 CO 0.03 -0.43 0.63 1.49 -1.08 0.00 0.00 179.45 180.09 2hm8 h GLU 337 N -1.06 1.17 -0.41 3.15 4.81 -0.48 -1.84 114.58 119.91 2hm8 h GLU 337 Ca -0.08 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 58.96 2hm8 h GLU 337 Cb 0.65 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2hm8 h GLU 337 CO 0.13 0.77 -0.22 -0.92 -0.73 0.00 0.00 179.01 178.04 2hm8 h TYR 338 N 1.20 1.02 0.00 0.92 3.20 -0.98 -1.73 116.97 120.60 2hm8 h TYR 338 Ca 0.39 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2hm8 h TYR 338 Cb 0.04 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2hm8 h TYR 338 CO -0.01 1.05 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.45 2hm8 h LEU 339 N 0.70 0.00 0.00 2.82 3.38 0.11 0.21 115.31 122.54 2hm8 h LEU 339 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2hm8 h LEU 339 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2hm8 h LEU 339 CO 0.06 0.04 -0.56 -0.07 0.09 0.00 0.00 178.44 178.01 2hm8 h LEU 340 N 0.00 0.00 0.02 1.67 3.38 -1.02 -3.42 115.31 115.94 2hm8 h LEU 340 Ca -0.00 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 2hm8 h LEU 340 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2hm8 h LEU 340 CO 0.01 1.08 -0.01 0.28 0.09 0.00 0.00 178.44 179.88 2hm8 h SER 341 N -1.00 -0.02 0.00 -0.43 0.02 -1.20 -3.49 113.55 107.42 2hm8 h SER 341 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2hm8 h SER 341 Cb 0.90 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2hm8 h SER 341 CO -0.08 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.26 2hm8 n GLY 342 N 1.48 1.49 3.36 -3.77 0.00 0.74 -5.08 105.19 103.42 2hm8 n GLY 342 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 5.36 0.46 1.61 -1.08 -1.26 -4.96 116.67 114.80 2hm8 s ASP 343 Ca 0.00 -0.79 0.21 0.00 -0.52 0.00 0.00 52.55 51.45 2hm8 s ASP 343 Cb 0.00 -1.93 1.13 0.00 -1.46 0.00 0.00 42.92 40.66 2hm8 s ASP 343 CO 0.00 -0.25 1.97 0.40 0.52 0.00 0.00 175.17 177.81 2hm8 h ILE 344 N 5.87 0.83 -0.50 4.11 2.04 -1.97 -2.58 117.51 125.32 2hm8 h ILE 344 Ca -0.29 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 64.68 2hm8 h ILE 344 Cb 1.12 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2hm8 h ILE 344 CO 0.62 0.20 -0.03 -1.28 0.00 0.00 0.00 178.15 177.66 2hm8 h SER 345 N 0.00 0.83 -0.18 1.72 0.87 -1.98 0.24 113.55 115.06 2hm8 h SER 345 Ca -0.00 -0.22 -0.22 0.00 -1.23 0.00 0.00 61.79 60.12 2hm8 h SER 345 Cb 0.46 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2hm8 h SER 345 CO 0.03 0.91 -0.74 -0.08 -0.53 0.00 0.00 176.83 176.42 2hm8 h GLU 346 N 0.79 0.82 0.17 2.24 4.81 -1.90 -2.63 114.58 118.88 2hm8 h GLU 346 Ca 0.14 -0.64 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2hm8 h GLU 346 Cb 0.52 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2hm8 h GLU 346 CO 0.03 1.25 -0.08 0.00 -0.73 0.00 0.00 179.01 179.47 2hm8 h ALA 347 N 0.58 -0.23 -0.54 2.92 0.00 -1.35 -3.18 119.26 117.46 2hm8 h ALA 347 Ca -0.04 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.80 2hm8 h ALA 347 Cb 1.37 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2hm8 h ALA 347 CO 0.15 -0.34 0.39 1.05 0.00 0.00 0.00 179.25 180.50 2hm8 h GLU 348 N -0.81 0.00 -0.35 0.00 -0.00 -0.62 0.11 114.58 112.91 2hm8 h GLU 348 Ca -0.02 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.31 2hm8 h GLU 348 Cb 0.52 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.25 2hm8 h GLU 348 CO 0.04 0.00 0.11 1.25 -0.00 0.00 0.00 179.01 180.41 2hm8 h HIS 349 N 0.00 0.49 0.35 2.06 2.76 -1.44 0.16 115.15 119.53 2hm8 h HIS 349 Ca 0.26 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2hm8 h HIS 349 Cb 1.03 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.84 2hm8 h HIS 349 CO -0.00 0.41 -0.17 0.00 -1.30 0.00 0.00 177.93 176.87 2hm8 h LEU 351 N -0.71 0.77 -1.01 0.00 6.46 -1.52 -1.58 115.31 117.72 2hm8 h LEU 351 Ca -0.05 -0.30 0.15 0.00 -0.12 0.00 0.00 57.88 57.55 2hm8 h LEU 351 Cb 0.49 -0.21 -0.09 0.00 -0.73 0.00 0.00 40.66 40.12 2hm8 h LEU 351 CO 0.08 0.89 0.63 0.11 -0.62 0.00 0.00 178.44 179.53 2hm8 h LYS 352 N 0.64 0.88 0.01 1.25 1.57 -0.69 -0.25 116.57 119.97 2hm8 h LYS 352 Ca 0.13 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 2hm8 h LYS 352 Cb 0.49 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2hm8 h LYS 352 CO 0.02 0.58 -0.92 0.93 -0.57 0.00 0.00 179.45 179.49 2hm8 h GLU 353 N 0.91 0.04 -6.93 3.15 4.39 -1.19 -3.46 114.58 111.49 2hm8 h GLU 353 Ca 0.53 -0.06 -0.56 0.00 0.34 0.00 0.00 59.36 59.61 2hm8 h GLU 353 Cb 0.65 0.02 0.16 0.00 -0.10 0.00 0.00 28.75 29.47 2hm8 h GLU 353 CO -0.31 0.93 0.32 1.28 -1.16 0.00 0.00 179.01 180.08 2hm8 n LEU 354 N -3.49 4.61 -1.71 1.33 7.99 -0.11 -4.95 117.00 120.67 2hm8 n LEU 354 Ca -0.01 0.86 -0.12 0.00 -0.01 0.00 0.00 56.01 56.73 2hm8 n LEU 354 Cb 0.86 -1.47 0.07 0.00 -0.11 0.00 0.00 43.42 42.78 2hm8 n LEU 354 CO 0.47 -1.36 0.20 -0.62 -1.51 0.00 0.00 177.39 174.57 2hm8 n GLU 355 N -1.18 2.64 -3.86 3.23 1.02 -1.26 -4.94 120.64 116.30 2hm8 n GLU 355 Ca 0.13 -3.74 -0.31 0.00 -0.02 0.00 0.00 57.16 53.22 2hm8 n GLU 355 Cb 0.46 -1.89 -0.12 0.00 -0.02 0.00 0.00 31.44 29.88 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 -3.88 3.09 -0.37 2.62 0.11 -1.26 -4.91 120.40 115.80 2hm8 s VAL 356 Ca 0.44 -3.55 0.25 0.00 -2.93 0.00 0.00 61.98 56.19 2hm8 s VAL 356 Cb 0.39 -3.05 0.27 0.00 -1.53 0.00 0.00 36.38 32.46 2hm8 s VAL 356 CO -0.01 -0.90 1.76 1.55 -3.33 0.00 0.00 175.10 174.17 2hm8 h PRO 357 N 6.28 0.00 -2.39 1.54 0.13 -2.00 -3.29 132.00 132.26 2hm8 h PRO 357 Ca 0.01 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.40 2hm8 h PRO 357 Cb 0.86 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.68 2hm8 h PRO 357 CO 0.72 0.00 0.52 0.72 -0.23 0.00 0.00 178.00 179.73 2hm8 n HIS 358 N -2.39 2.98 0.00 1.56 8.25 -1.26 -4.35 115.22 120.01 2hm8 n HIS 358 Ca 0.02 -2.97 0.00 0.00 -0.26 0.00 0.00 57.72 54.50 2hm8 n HIS 358 Cb 0.24 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.33 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 0.26 0.00 -0.26 4.41 7.35 -1.24 -4.95 117.46 123.03 2hm8 n PHE 359 Ca 0.38 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.40 2hm8 n PHE 359 Cb 0.31 0.00 0.74 0.00 0.35 0.00 0.00 39.48 40.88 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 -0.89 -5.13 3.86 -1.76 0.25 115.15 111.48 2hm8 h HIS 360 Ca 0.00 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.40 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 0.59 1.12 0.86 0.00 0.00 177.93 180.50 2hm8 h HIS 361 N 0.00 0.62 0.00 2.45 2.07 -1.89 0.29 115.15 118.69 2hm8 h HIS 361 Ca 0.51 0.02 -0.13 0.00 -2.85 0.00 0.00 60.37 57.92 2hm8 h HIS 361 Cb 2.08 -0.19 -0.02 0.00 2.57 0.00 0.00 27.41 31.85 2hm8 h HIS 361 CO 0.00 0.18 -0.61 0.93 -3.07 0.00 0.00 177.93 175.36 2hm8 h GLU 362 N 0.48 0.00 -0.27 5.12 4.39 -0.88 -3.24 114.58 120.18 2hm8 h GLU 362 Ca 0.47 0.00 0.04 0.00 0.34 0.00 0.00 59.36 60.21 2hm8 h GLU 362 Cb 1.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.66 2hm8 h GLU 362 CO -0.19 0.61 0.02 1.25 -1.16 0.00 0.00 179.01 179.53 2hm8 h LEU 363 N 0.00 -0.07 -0.91 1.33 7.12 -0.46 0.16 115.31 122.49 2hm8 h LEU 363 Ca -0.01 0.05 -0.04 0.00 0.13 0.00 0.00 57.88 58.02 2hm8 h LEU 363 Cb 1.24 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 41.43 2hm8 h LEU 363 CO 0.08 -0.00 0.32 0.58 -0.13 0.00 0.00 178.44 179.28 2hm8 h VAL 364 N 0.10 1.25 0.32 1.05 2.07 -1.58 -0.48 116.25 118.99 2hm8 h VAL 364 Ca 0.13 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2hm8 h VAL 364 Cb 0.16 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2hm8 h VAL 364 CO -0.20 0.31 -0.16 0.22 0.02 0.00 0.00 177.57 177.77 2hm8 h TYR 365 N 1.09 -0.40 -0.86 1.57 3.20 -1.42 -0.77 116.97 119.39 2hm8 h TYR 365 Ca 0.25 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.15 2hm8 h TYR 365 Cb 0.18 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 2hm8 h TYR 365 CO 0.02 -0.10 0.56 0.93 -1.64 0.00 0.00 178.16 177.93 2hm8 h GLU 366 N -0.70 1.03 -0.25 1.82 4.39 -0.64 0.19 114.58 120.42 2hm8 h GLU 366 Ca -0.04 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2hm8 h GLU 366 Cb 0.49 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2hm8 h GLU 366 CO 0.07 0.68 0.03 0.00 -1.16 0.00 0.00 179.01 178.64 2hm8 h ALA 367 N 1.50 0.34 0.24 3.43 0.00 -1.00 -0.20 119.26 123.56 2hm8 h ALA 367 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2hm8 h ALA 367 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2hm8 h ALA 367 CO -0.10 0.03 -0.11 0.82 0.00 0.00 0.00 179.25 179.88 2hm8 h ILE 368 N 0.23 0.83 -0.38 0.00 2.04 -0.65 -2.96 117.51 116.61 2hm8 h ILE 368 Ca 0.08 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2hm8 h ILE 368 Cb 0.34 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2hm8 h ILE 368 CO 0.01 0.10 0.26 -0.37 0.00 0.00 0.00 178.15 178.14 2hm8 h VAL 369 N -0.55 1.03 -0.11 1.67 -1.51 -1.00 -0.15 116.25 115.63 2hm8 h VAL 369 Ca -0.03 -0.14 0.04 0.00 -1.23 0.00 0.00 66.70 65.34 2hm8 h VAL 369 Cb 0.41 0.58 -0.06 0.00 -2.13 0.00 0.00 31.29 30.09 2hm8 h VAL 369 CO 0.05 0.08 -0.36 0.24 -1.23 0.00 0.00 177.57 176.35 2hm8 h MET 370 N 0.42 -0.44 0.02 5.19 2.86 -0.86 -1.69 114.93 120.44 2hm8 h MET 370 Ca 0.15 0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.60 2hm8 h MET 370 Cb 0.10 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2hm8 h MET 370 CO -0.04 -0.29 -0.97 -0.24 1.06 0.00 0.00 176.91 176.43 2hm8 h VAL 371 N -0.45 1.46 -0.99 -2.22 3.04 -1.48 -3.11 116.25 112.50 2hm8 h VAL 371 Ca 0.08 -2.64 0.23 0.00 -1.01 0.00 0.00 66.70 63.37 2hm8 h VAL 371 Cb 0.59 2.54 -0.09 0.00 -2.01 0.00 0.00 31.29 32.32 2hm8 h VAL 371 CO -0.36 0.78 0.64 0.25 -1.01 0.00 0.00 177.57 177.86 2hm8 h LEU 372 N 0.16 0.51 0.00 3.16 5.85 -0.57 0.30 115.31 124.71 2hm8 h LEU 372 Ca -0.08 0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2hm8 h LEU 372 Cb 1.63 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.62 2hm8 h LEU 372 CO 0.16 0.15 -0.94 1.05 -0.34 0.00 0.00 178.44 178.52 2hm8 h GLU 373 N 0.48 0.00 0.00 1.25 4.11 -1.35 -3.37 114.58 115.70 2hm8 h GLU 373 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 2hm8 h GLU 373 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2hm8 h GLU 373 CO -0.28 0.44 0.00 0.45 0.07 0.00 0.00 179.01 179.69 2hm8 n SER 374 N -3.08 -1.44 0.00 3.06 2.88 0.10 -4.92 113.62 110.22 2hm8 n SER 374 Ca -0.03 -0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 2hm8 n SER 374 Cb 0.80 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hm8 n THR 375 N -2.67 0.00 -1.65 2.46 -2.24 -1.26 -4.84 114.28 104.08 2hm8 n THR 375 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 2hm8 n THR 375 Cb 0.00 -0.17 0.04 0.00 -2.10 0.00 0.00 70.33 68.10 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 -3.37 1.70 0.09 3.38 0.00 -1.26 -4.96 107.32 102.90 2hm8 s GLY 376 Ca 0.00 0.08 0.26 0.00 0.00 0.00 0.00 44.72 45.07 2hm8 s GLY 376 CO 0.00 0.39 1.67 -1.84 0.00 0.00 0.00 173.10 173.32 2hm8 n GLU 377 N -2.99 0.14 -0.24 2.90 0.28 -1.26 -3.96 120.64 115.51 2hm8 n GLU 377 Ca 0.07 0.08 0.05 0.00 -0.16 0.00 0.00 57.16 57.21 2hm8 n GLU 377 Cb 0.54 -1.63 0.17 0.00 1.43 0.00 0.00 31.44 31.95 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 0.00 0.98 -1.84 0.02 -2.01 0.09 113.55 110.80 2hm8 h SER 378 Ca 0.00 0.14 -0.21 0.00 -0.84 0.00 0.00 61.79 60.88 2hm8 h SER 378 Cb 0.62 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2hm8 h SER 378 CO 0.00 -0.04 -1.04 0.00 -1.14 0.00 0.00 176.83 174.62 2hm8 h ALA 379 N 1.60 0.41 -0.06 3.77 0.00 -1.98 -3.14 119.26 119.85 2hm8 h ALA 379 Ca 0.41 -0.93 0.03 0.00 0.00 0.00 0.00 54.91 54.42 2hm8 h ALA 379 Cb 0.69 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2hm8 h ALA 379 CO -0.50 1.24 -0.16 0.35 0.00 0.00 0.00 179.25 180.17 2hm8 h PHE 380 N 0.00 -0.42 0.00 0.00 3.04 -1.16 0.27 116.94 118.67 2hm8 h PHE 380 Ca -0.03 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 2hm8 h PHE 380 Cb 1.77 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 40.46 2hm8 h PHE 380 CO 0.00 -0.24 -0.46 1.57 -2.02 0.00 0.00 178.31 177.16 2hm8 h LYS 381 N -0.24 0.00 0.13 1.11 2.10 -1.42 -1.79 116.57 116.46 2hm8 h LYS 381 Ca 0.07 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.72 2hm8 h LYS 381 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2hm8 h LYS 381 CO -0.20 0.46 -0.06 0.52 -2.00 0.00 0.00 179.45 178.16 2hm8 h MET 382 N 0.00 -0.17 -0.01 0.07 2.86 -1.28 -0.53 114.93 115.87 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 0.85 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 2hm8 h MET 382 CO 0.06 0.20 0.00 0.82 1.06 0.00 0.00 176.91 179.06 2hm8 h ILE 383 N -0.58 1.16 -0.12 -1.22 1.08 -0.49 0.30 117.51 117.64 2hm8 h ILE 383 Ca -0.02 -0.48 0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2hm8 h ILE 383 Cb 0.45 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 2hm8 h ILE 383 CO 0.03 0.13 -0.04 0.25 -0.69 0.00 0.00 178.15 177.83 2hm8 h LEU 384 N -0.18 -0.14 -1.34 1.44 6.46 -1.40 -0.96 115.31 119.19 2hm8 h LEU 384 Ca 0.00 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.20 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2hm8 h LEU 384 CO -0.00 -0.05 -0.26 0.44 -0.62 0.00 0.00 178.44 177.94 2hm8 h ASP 385 N -0.02 0.00 0.43 1.25 3.32 -1.05 -1.45 116.42 118.89 2hm8 h ASP 385 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2hm8 h ASP 385 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2hm8 h ASP 385 CO -0.13 0.26 -0.20 0.25 -1.72 0.00 0.00 179.24 177.70 2hm8 h LEU 386 N 0.00 -0.48 -0.64 1.55 5.85 0.54 -2.45 115.31 119.67 2hm8 h LEU 386 Ca -0.00 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 2hm8 h LEU 386 Cb 0.65 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2hm8 h LEU 386 CO 0.03 -0.10 0.04 0.17 -0.34 0.00 0.00 178.44 178.24 2hm8 h LEU 387 N -0.93 1.07 -2.02 2.25 8.10 -1.21 -2.57 115.31 120.00 2hm8 h LEU 387 Ca -0.06 -0.29 0.06 0.00 0.11 0.00 0.00 57.88 57.71 2hm8 h LEU 387 Cb 0.56 -0.29 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 2hm8 h LEU 387 CO 0.10 1.10 0.16 0.11 -4.11 0.00 0.00 178.44 175.79 2hm8 h LYS 388 N 1.01 0.00 0.27 0.17 1.57 -1.31 -1.96 116.57 116.33 2hm8 h LYS 388 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2hm8 h LYS 388 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2hm8 h LYS 388 CO 0.03 0.00 -0.13 1.03 -0.57 0.00 0.00 179.45 179.81 2hm8 h SER 389 N 0.00 -0.31 0.09 0.86 0.87 -1.00 -1.71 113.55 112.35 2hm8 h SER 389 Ca 0.10 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2hm8 h SER 389 Cb 0.43 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2hm8 h SER 389 CO -0.00 -0.10 -0.04 -0.07 -0.53 0.00 0.00 176.83 176.08 2hm8 h LEU 390 N -0.50 -0.10 -1.80 2.23 -0.00 -1.47 -1.02 115.31 112.66 2hm8 h LEU 390 Ca -0.04 -0.09 0.20 0.00 -0.00 0.00 0.00 57.88 57.96 2hm8 h LEU 390 Cb 0.37 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.01 2hm8 h LEU 390 CO 0.06 0.02 0.55 -0.25 -0.00 0.00 0.00 178.44 178.82 2hm8 h TRP 391 N -0.21 0.22 0.02 1.13 7.01 -1.38 0.30 115.95 123.04 2hm8 h TRP 391 Ca -0.01 0.01 -0.22 0.00 2.11 0.00 0.00 58.89 60.78 2hm8 h TRP 391 Cb 0.18 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.14 2hm8 h TRP 391 CO -0.04 0.07 -1.03 0.87 -2.79 0.00 0.00 178.44 175.52 2hm8 h LYS 392 N 0.18 0.03 -0.12 2.65 1.57 -0.81 -3.18 116.57 116.89 2hm8 h LYS 392 Ca 0.39 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2hm8 h LYS 392 Cb 1.27 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2hm8 h LYS 392 CO -0.07 1.02 0.00 0.43 -0.57 0.00 0.00 179.45 180.26 2hm8 n SER 393 N -3.37 1.55 -2.77 0.86 7.64 0.79 -4.96 113.62 113.36 2hm8 n SER 393 Ca -0.01 -1.64 -0.01 0.00 1.01 0.00 0.00 58.87 58.22 2hm8 n SER 393 Cb 0.95 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 2hm8 n SER 393 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2hm8 n SER 394 N 0.24 -6.84 0.06 6.43 7.64 0.38 -5.00 113.62 116.53 2hm8 n SER 394 Ca 0.17 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2hm8 n SER 394 Cb 0.33 -4.60 0.00 0.00 -1.01 0.00 0.00 64.21 58.93 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2hm8 n THR 395 N -1.43 0.11 0.05 0.44 -1.04 -0.97 -4.90 114.28 106.54 2hm8 n THR 395 Ca 0.02 0.04 -0.18 0.00 -2.04 0.00 0.00 64.05 61.88 2hm8 n THR 395 Cb 0.48 -0.70 -0.08 0.00 -1.82 0.00 0.00 70.33 68.21 2hm8 n THR 395 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2hm8 h ILE 396 N 0.00 1.32 -3.21 12.58 2.04 -1.91 -3.49 117.51 124.83 2hm8 h ILE 396 Ca 0.00 -2.30 0.34 0.00 1.00 0.00 0.00 64.86 63.90 2hm8 h ILE 396 Cb 0.10 2.37 -0.16 0.00 -0.74 0.00 0.00 36.82 38.39 2hm8 h ILE 396 CO 0.00 0.70 -1.03 0.41 0.00 0.00 0.00 178.15 178.23 2hm8 n THR 397 N -3.82 -0.46 0.20 -0.27 -1.04 -1.26 -3.25 114.28 104.38 2hm8 n THR 397 Ca -0.09 0.69 0.07 0.00 -2.04 0.00 0.00 64.05 62.67 2hm8 n THR 397 Cb 0.86 -1.14 0.41 0.00 -1.82 0.00 0.00 70.33 68.64 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 -1.31 0.85 -0.07 12.58 6.09 -1.96 -2.48 117.51 131.21 2hm8 h ILE 398 Ca -0.14 -1.31 0.02 0.00 -1.37 0.00 0.00 64.86 62.06 2hm8 h ILE 398 Cb 1.28 1.80 -0.02 0.00 0.47 0.00 0.00 36.82 40.35 2hm8 h ILE 398 CO 0.06 0.32 -0.03 0.44 -3.07 0.00 0.00 178.15 175.87 2hm8 h ASP 399 N 0.00 -0.09 0.69 2.19 3.45 -2.00 0.42 116.42 121.08 2hm8 h ASP 399 Ca -0.00 0.03 -0.17 0.00 0.43 0.00 0.00 57.03 57.31 2hm8 h ASP 399 Cb 0.77 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.58 2hm8 h ASP 399 CO 0.04 -0.04 -0.81 1.56 -1.57 0.00 0.00 179.24 178.43 2hm8 h GLN 400 N -0.02 0.08 0.05 3.56 1.08 -1.52 -3.24 115.11 115.10 2hm8 h GLN 400 Ca 0.04 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2hm8 h GLN 400 Cb 0.07 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2hm8 h GLN 400 CO -0.08 0.84 -0.03 1.98 -0.95 0.00 0.00 178.83 180.59 2hm8 h MET 401 N 0.05 -0.07 -0.84 1.46 4.05 -1.10 0.51 114.93 118.99 2hm8 h MET 401 Ca -0.02 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.55 2hm8 h MET 401 Cb 1.41 0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 32.13 2hm8 h MET 401 CO 0.11 0.11 0.43 0.87 0.23 0.00 0.00 176.91 178.66 2hm8 h LYS 402 N -0.24 0.60 -0.17 0.39 1.79 -0.99 -0.06 116.57 117.89 2hm8 h LYS 402 Ca -0.01 -0.04 -0.18 0.00 -2.18 0.00 0.00 60.65 58.25 2hm8 h LYS 402 Cb 0.21 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2hm8 h LYS 402 CO 0.01 0.40 -0.63 -0.09 -1.08 0.00 0.00 179.45 178.07 2hm8 h ARG 403 N 0.62 0.61 -0.41 3.15 2.43 -1.54 -1.81 114.38 117.43 2hm8 h ARG 403 Ca 0.45 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2hm8 h ARG 403 Cb 0.62 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2hm8 h ARG 403 CO -0.35 1.05 0.20 0.78 -1.51 0.00 0.00 179.97 180.13 2hm8 h GLY 404 N 0.97 0.63 0.83 2.80 0.00 0.68 -2.20 103.07 106.78 2hm8 h GLY 404 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2hm8 h GLY 404 CO 0.12 0.29 -0.34 -0.97 0.00 0.00 0.00 176.54 175.64 2hm8 h TYR 405 N 0.52 0.63 -0.70 5.60 0.05 -1.11 -3.12 116.97 118.84 2hm8 h TYR 405 Ca 0.14 -0.24 0.16 0.00 0.05 0.00 0.00 58.73 58.84 2hm8 h TYR 405 Cb 0.11 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2hm8 h TYR 405 CO -0.01 0.97 0.48 0.93 -1.05 0.00 0.00 178.16 179.47 2hm8 h GLU 406 N 0.11 0.26 0.00 4.88 4.39 -1.27 0.24 114.58 123.20 2hm8 h GLU 406 Ca -0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2hm8 h GLU 406 Cb 0.95 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2hm8 h GLU 406 CO 0.08 0.17 -0.04 -0.09 -1.16 0.00 0.00 179.01 177.97 2hm8 h ARG 407 N 0.27 0.00 0.02 2.33 9.65 -1.32 -0.50 114.38 124.83 2hm8 h ARG 407 Ca 0.34 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 59.06 2hm8 h ARG 407 Cb 0.94 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.54 2hm8 h ARG 407 CO -0.08 0.04 -0.65 0.82 2.80 0.00 0.00 179.97 182.90 2hm8 h ILE 408 N 0.00 1.43 -0.00 1.20 1.08 -0.63 0.29 117.51 120.88 2hm8 h ILE 408 Ca -0.00 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.32 2hm8 h ILE 408 Cb 0.11 2.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2hm8 h ILE 408 CO 0.01 0.63 -0.01 -1.22 -0.69 0.00 0.00 178.15 176.87 2hm8 n TYR 409 N -4.19 0.00 0.02 1.37 4.01 -0.92 -3.28 117.16 114.17 2hm8 n TYR 409 Ca -0.11 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.64 2hm8 n TYR 409 Cb 0.70 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.70 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 -0.86 3.02 -3.39 7.72 3.02 -0.24 -4.87 115.26 119.66 2hm8 n ASN 410 Ca 0.22 -0.19 -0.27 0.00 -0.03 0.00 0.00 54.58 54.31 2hm8 n ASN 410 Cb 0.16 1.03 -0.10 0.00 -0.61 0.00 0.00 39.78 40.27 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 -1.35 0.26 -3.21 3.52 -0.58 0.10 -5.01 120.64 114.37 2hm8 n GLU 411 Ca -0.00 -3.21 -0.27 0.00 -0.42 0.00 0.00 57.16 53.26 2hm8 n GLU 411 Cb 0.03 -1.65 -0.06 0.00 -0.57 0.00 0.00 31.44 29.18 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 2.71 2.74 0.00 -3.67 0.13 -1.24 -4.61 119.36 115.42 2hm8 n ILE 412 Ca 0.29 -5.39 0.00 0.00 -1.10 0.00 0.00 62.75 56.55 2hm8 n ILE 412 Cb 0.48 -1.81 0.00 0.00 -0.84 0.00 0.00 39.64 37.47 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2hm8 n PRO 413 N 0.39 0.00 0.20 9.51 -0.04 -1.26 -4.18 135.00 139.62 2hm8 n PRO 413 Ca 0.31 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 2hm8 n PRO 413 Cb 0.40 -0.40 0.13 0.00 -0.04 0.00 0.00 33.50 33.59 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 -0.69 3.54 5.19 -1.93 -3.24 116.42 119.29 2hm8 h ASP 414 Ca 0.00 0.00 0.20 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 0.10 0.57 0.40 -3.12 0.00 0.00 179.24 177.19 2hm8 h ILE 415 N 0.00 0.47 0.00 0.35 2.04 -1.92 -0.51 117.51 117.94 2hm8 h ILE 415 Ca -0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2hm8 h ILE 415 Cb 1.07 0.58 -0.18 0.00 -0.74 0.00 0.00 36.82 37.56 2hm8 h ILE 415 CO 0.01 0.00 -0.74 -3.20 0.00 0.00 0.00 178.15 174.22 2hm8 n ASN 416 N -4.02 1.38 -3.81 1.72 4.05 -1.23 -4.66 115.26 108.69 2hm8 n ASN 416 Ca 0.14 -3.01 -0.28 0.00 0.45 0.00 0.00 54.58 51.88 2hm8 n ASN 416 Cb 0.83 -0.42 -0.11 0.00 1.23 0.00 0.00 39.78 41.30 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2hm8 n LEU 417 N -0.37 2.96 0.00 1.20 7.94 -0.20 -4.81 117.00 123.72 2hm8 n LEU 417 Ca 0.13 -5.21 0.00 0.00 -1.11 0.00 0.00 56.01 49.82 2hm8 n LEU 417 Cb 0.90 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 44.17 2hm8 n LEU 417 CO -0.04 1.81 0.00 -0.67 -1.11 0.00 0.00 177.39 177.38 2hm8 n ASP 418 N 1.83 0.00 -3.64 1.96 4.64 -1.26 -4.89 116.55 115.19 2hm8 n ASP 418 Ca 0.22 0.00 -0.12 0.00 -1.38 0.00 0.00 54.79 53.50 2hm8 n ASP 418 Cb 0.37 0.02 -0.06 0.00 -1.04 0.00 0.00 41.12 40.41 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2hm8 s VAL 419 N -0.95 0.05 -1.13 5.18 -7.23 -1.26 -5.08 120.40 109.99 2hm8 s VAL 419 Ca 0.00 -0.45 -0.23 0.00 -1.81 0.00 0.00 61.98 59.50 2hm8 s VAL 419 Cb 0.00 -1.01 -0.10 0.00 0.56 0.00 0.00 36.38 35.83 2hm8 s VAL 419 CO 0.00 -0.25 1.93 -0.81 -0.31 0.00 0.00 175.10 175.66 2hm8 n PRO 420 N 0.28 1.58 0.00 4.82 -0.04 -1.26 -3.96 135.00 136.41 2hm8 n PRO 420 Ca -0.18 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 60.90 2hm8 n PRO 420 Cb 0.61 -3.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.45 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 421 N 13.46 -0.15 -0.01 0.54 8.25 -1.26 -4.84 115.22 131.22 2hm8 n HIS 421 Ca 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.82 2hm8 n HIS 421 Cb 0.46 0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.75 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2hm8 h SER 422 N 0.00 -0.86 -0.87 0.41 4.64 -1.73 -0.40 113.55 114.74 2hm8 h SER 422 Ca 0.00 0.13 0.17 0.00 -0.47 0.00 0.00 61.79 61.62 2hm8 h SER 422 Cb 0.00 0.38 -0.07 0.00 -0.31 0.00 0.00 62.40 62.40 2hm8 h SER 422 CO 0.00 -0.32 0.57 1.88 -0.87 0.00 0.00 176.83 178.09 2hm8 h TYR 423 N -0.34 0.67 -0.28 4.77 0.05 -1.85 0.19 116.97 120.18 2hm8 h TYR 423 Ca 0.10 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 2hm8 h TYR 423 Cb 0.50 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2hm8 h TYR 423 CO -0.38 0.22 0.06 1.03 -1.05 0.00 0.00 178.16 178.04 2hm8 h SER 424 N 0.54 0.37 0.02 3.88 0.87 -1.41 -1.90 113.55 115.92 2hm8 h SER 424 Ca 0.44 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.92 2hm8 h SER 424 Cb 0.90 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2hm8 h SER 424 CO -0.19 0.39 -0.17 0.58 -0.53 0.00 0.00 176.83 176.92 2hm8 h VAL 425 N 0.40 1.72 -0.69 2.23 2.07 -0.27 -3.21 116.25 118.49 2hm8 h VAL 425 Ca 0.10 -2.37 0.13 0.00 0.82 0.00 0.00 66.70 65.38 2hm8 h VAL 425 Cb 0.18 3.32 -0.09 0.00 -1.52 0.00 0.00 31.29 33.18 2hm8 h VAL 425 CO -0.00 0.61 0.22 0.25 0.02 0.00 0.00 177.57 178.67 2hm8 h LEU 426 N -0.91 0.13 -0.14 2.57 5.85 -1.05 0.32 115.31 122.08 2hm8 h LEU 426 Ca -0.03 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2hm8 h LEU 426 Cb 1.10 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2hm8 h LEU 426 CO 0.01 0.05 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.07 2hm8 h GLU 427 N 0.35 0.04 -0.46 1.25 4.81 -1.47 0.26 114.58 119.35 2hm8 h GLU 427 Ca 0.37 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.53 2hm8 h GLU 427 Cb 0.57 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2hm8 h GLU 427 CO -0.42 0.02 -0.01 -0.09 -0.73 0.00 0.00 179.01 177.79 2hm8 h ARG 428 N 0.04 0.76 -0.43 1.92 2.43 -1.27 0.41 114.38 118.23 2hm8 h ARG 428 Ca 0.06 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 58.90 2hm8 h ARG 428 Cb 0.08 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2hm8 h ARG 428 CO -0.12 0.78 -0.25 0.35 -1.51 0.00 0.00 179.97 179.22 2hm8 h PHE 429 N 0.71 1.05 0.02 2.20 3.57 0.11 -1.20 116.94 123.41 2hm8 h PHE 429 Ca 0.14 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2hm8 h PHE 429 Cb 0.45 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2hm8 h PHE 429 CO 0.02 1.06 -0.01 0.28 -2.23 0.00 0.00 178.31 177.43 2hm8 h VAL 430 N 0.78 1.44 0.00 1.41 2.07 -0.24 -2.88 116.25 118.83 2hm8 h VAL 430 Ca 0.10 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2hm8 h VAL 430 Cb 0.81 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2hm8 h VAL 430 CO 0.07 0.37 -0.06 1.05 0.02 0.00 0.00 177.57 179.02 2hm8 h GLU 431 N -0.66 0.00 0.36 1.57 4.11 -0.96 -2.60 114.58 116.40 2hm8 h GLU 431 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2hm8 h GLU 431 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2hm8 h GLU 431 CO 0.00 0.06 -0.17 0.93 0.07 0.00 0.00 179.01 179.90 2hm8 h GLU 432 N 0.00 -0.47 -0.45 1.06 4.39 -1.19 -3.14 114.58 114.78 2hm8 h GLU 432 Ca -0.00 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.86 2hm8 h GLU 432 Cb 0.13 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2hm8 h GLU 432 CO 0.01 -0.16 0.34 0.00 -1.16 0.00 0.00 179.01 178.04 2hm8 h PHE 434 N 0.00 0.73 0.09 0.00 3.57 -1.41 -1.37 116.94 118.55 2hm8 h PHE 434 Ca 0.22 0.02 -0.28 0.00 3.53 0.00 0.00 57.97 61.46 2hm8 h PHE 434 Cb 0.89 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2hm8 h PHE 434 CO 0.00 0.32 -1.34 1.96 -2.23 0.00 0.00 178.31 177.01 2hm8 h GLN 435 N 0.66 0.19 -0.05 1.11 1.08 -1.13 -3.27 115.11 113.70 2hm8 h GLN 435 Ca 0.38 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2hm8 h GLN 435 Cb 0.56 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2hm8 h GLN 435 CO -0.15 1.09 0.05 0.00 -0.95 0.00 0.00 178.83 178.88 2hm8 h ALA 436 N 0.65 1.58 0.00 3.87 0.00 -1.03 -3.46 119.26 120.87 2hm8 h ALA 436 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2hm8 h ALA 436 Cb 1.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2hm8 h ALA 436 CO 0.17 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2hm8 n GLY 437 N -1.33 0.73 0.03 0.00 0.00 -0.91 -4.96 105.19 98.74 2hm8 n GLY 437 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.34 0.39 -4.62 -0.61 -5.35 -1.21 -5.00 119.36 99.63 2hm8 n ILE 438 Ca 0.00 -0.38 -0.31 0.00 -0.27 0.00 0.00 62.75 61.79 2hm8 n ILE 438 Cb 0.39 -0.24 -0.12 0.00 -1.74 0.00 0.00 39.64 37.93 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 -2.56 2.83 0.54 7.28 -4.36 -1.25 -4.86 121.20 118.81 2hm8 s ILE 439 Ca -0.05 -1.20 -0.02 0.00 -0.26 0.00 0.00 60.65 59.13 2hm8 s ILE 439 Cb 0.06 -2.20 0.02 0.00 1.25 0.00 0.00 42.46 41.58 2hm8 s ILE 439 CO 0.49 0.32 0.79 -0.44 0.24 0.00 0.00 174.94 176.33 2hm8 s SER 440 N -1.50 5.52 0.40 4.36 0.01 -1.26 -4.70 113.70 116.53 2hm8 s SER 440 Ca 0.15 0.32 0.11 0.00 1.31 0.00 0.00 55.95 57.84 2hm8 s SER 440 Cb -0.11 -1.35 0.90 0.00 0.21 0.00 0.00 66.02 65.68 2hm8 s SER 440 CO 0.06 -1.00 1.95 0.11 0.41 0.00 0.00 173.24 174.77 2hm8 h LYS 441 N 0.08 0.55 -0.94 12.44 1.57 -1.99 -0.97 116.57 127.30 2hm8 h LYS 441 Ca -0.45 -0.03 0.19 0.00 -1.87 0.00 0.00 60.65 58.49 2hm8 h LYS 441 Cb 1.27 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 33.38 2hm8 h LYS 441 CO 0.57 0.37 0.60 0.37 -0.57 0.00 0.00 179.45 180.79 2hm8 h GLN 442 N 0.57 0.56 -0.04 3.15 5.75 -1.99 0.25 115.11 123.36 2hm8 h GLN 442 Ca 0.32 -0.03 -0.18 0.00 -0.15 0.00 0.00 58.65 58.61 2hm8 h GLN 442 Cb 0.50 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 28.94 2hm8 h GLN 442 CO -0.11 0.37 -0.70 -0.07 -2.65 0.00 0.00 178.83 175.67 2hm8 h LEU 443 N 0.58 0.68 -1.08 -2.39 3.38 -1.56 -2.64 115.31 112.27 2hm8 h LEU 443 Ca 0.50 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2hm8 h LEU 443 Cb 1.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2hm8 h LEU 443 CO -0.25 1.30 0.11 -0.09 0.09 0.00 0.00 178.44 179.60 2hm8 h ARG 444 N 0.12 0.76 -0.15 1.13 2.43 -1.01 -2.45 114.38 115.21 2hm8 h ARG 444 Ca -0.08 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 58.80 2hm8 h ARG 444 Cb 1.38 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2hm8 h ARG 444 CO 0.14 0.70 -0.52 -0.44 -1.51 0.00 0.00 179.97 178.34 2hm8 h ASP 445 N 0.73 0.45 0.40 -3.80 3.32 -0.61 -2.92 116.42 114.00 2hm8 h ASP 445 Ca 0.16 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2hm8 h ASP 445 Cb 0.29 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2hm8 h ASP 445 CO -0.00 0.89 -0.29 -0.07 -1.72 0.00 0.00 179.24 178.05 2hm8 h LEU 446 N 0.32 0.00 -9.68 1.55 3.38 -1.06 -3.43 115.31 106.38 2hm8 h LEU 446 Ca 0.01 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.46 2hm8 h LEU 446 Cb 1.02 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.80 2hm8 h LEU 446 CO 0.09 0.29 0.66 0.00 0.09 0.00 0.00 178.44 179.57 2hm8 s PRO 448 N -0.13 4.43 0.00 0.00 0.04 -1.26 -5.01 135.00 133.06 2hm8 s PRO 448 Ca 0.57 2.05 0.22 0.00 0.04 0.00 0.00 61.00 63.88 2hm8 s PRO 448 Cb -0.37 -3.16 1.31 0.00 0.04 0.00 0.00 34.50 32.33 2hm8 s PRO 448 CO 0.39 -0.14 1.69 0.43 0.04 0.00 0.00 177.00 179.40