#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 s PRO 315 N 0.00 -1.52 -0.34 1.61 0.04 -1.26 -4.99 135.00 128.54 2hm8 s PRO 315 Ca 0.00 -0.18 -0.20 0.00 0.04 0.00 0.00 61.00 60.66 2hm8 s PRO 315 Cb 0.00 -1.57 -0.00 0.00 0.04 0.00 0.00 34.50 32.97 2hm8 s PRO 315 CO 0.00 -3.89 0.63 -0.51 0.04 0.00 0.00 177.00 173.28 2hm8 s LEU 316 N -7.02 4.23 -0.06 -3.56 1.43 -1.26 -5.04 118.68 107.40 2hm8 s LEU 316 Ca 0.72 0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 53.94 2hm8 s LEU 316 Cb -0.08 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.37 2hm8 s LEU 316 CO 0.56 -0.56 0.23 -0.83 0.23 0.00 0.00 176.35 175.98 2hm8 s GLY 317 N 1.75 -0.14 -0.13 -3.19 0.00 -1.26 -5.04 107.32 99.31 2hm8 s GLY 317 Ca 0.25 0.48 0.08 0.00 0.00 0.00 0.00 44.72 45.53 2hm8 s GLY 317 CO 0.14 0.37 1.21 -1.14 0.00 0.00 0.00 173.10 173.68 2hm8 n SER 318 N 2.44 -0.80 0.00 1.64 3.41 -1.26 -5.09 113.62 113.96 2hm8 n SER 318 Ca -0.16 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 2hm8 n SER 318 Cb 0.57 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hm8 n GLY 319 N -0.53 0.78 1.32 5.00 0.00 -1.26 -5.15 105.19 105.35 2hm8 n GLY 319 Ca -0.19 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.90 3.63 -0.02 0.00 -1.26 -4.97 105.19 103.48 2hm8 n GLY 320 Ca 0.00 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 2hm8 n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hm8 n GLN 321 N 2.26 0.83 -1.29 1.61 6.02 -1.26 -4.96 117.38 120.58 2hm8 n GLN 321 Ca 0.00 0.33 -0.31 0.00 -0.01 0.00 0.00 57.00 57.01 2hm8 n GLN 321 Cb 0.00 -2.24 0.09 0.00 1.02 0.00 0.00 30.24 29.11 2hm8 n GLN 321 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2hm8 s GLN 322 N -3.01 2.22 -1.01 -1.09 -0.21 -1.26 -4.89 119.66 110.42 2hm8 s GLN 322 Ca 0.77 1.10 -0.24 0.00 0.02 0.00 0.00 55.36 57.02 2hm8 s GLN 322 Cb -0.39 -1.90 -0.06 0.00 1.00 0.00 0.00 33.01 31.66 2hm8 s GLN 322 CO 0.46 -1.65 1.94 -1.25 -2.12 0.00 0.00 175.29 172.68 2hm8 s PRO 323 N -4.93 2.53 -0.10 2.91 0.04 -1.26 -4.68 135.00 129.51 2hm8 s PRO 323 Ca 0.61 -0.61 0.14 0.00 0.04 0.00 0.00 61.00 61.18 2hm8 s PRO 323 Cb -0.17 -5.13 -0.24 0.00 0.04 0.00 0.00 34.50 29.01 2hm8 s PRO 323 CO 0.56 -3.60 0.44 1.33 0.04 0.00 0.00 177.00 175.76 2hm8 n VAL 324 N 7.85 1.54 -0.71 -0.36 0.24 -1.26 -4.12 118.33 121.51 2hm8 n VAL 324 Ca 0.42 -0.81 -0.11 0.00 -2.04 0.00 0.00 64.34 61.80 2hm8 n VAL 324 Cb 0.47 -0.86 0.21 0.00 -1.47 0.00 0.00 33.84 32.18 2hm8 n VAL 324 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2hm8 n ASN 325 N -2.96 4.04 -0.04 -1.34 2.85 -1.26 -4.40 115.26 112.15 2hm8 n ASN 325 Ca -0.23 -3.11 -0.12 0.00 -0.11 0.00 0.00 54.58 51.00 2hm8 n ASN 325 Cb 1.09 -0.73 -0.11 0.00 1.24 0.00 0.00 39.78 41.27 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 2hm8 h HIS 326 N 1.65 -0.02 -0.59 1.20 2.76 -1.96 -3.16 115.15 115.03 2hm8 h HIS 326 Ca 0.34 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.66 2hm8 h HIS 326 Cb 2.24 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 31.18 2hm8 h HIS 326 CO 1.16 0.74 0.41 -0.07 -1.30 0.00 0.00 177.93 178.86 2hm8 h LEU 327 N -0.88 0.13 0.02 0.26 3.38 -1.88 -1.70 115.31 114.64 2hm8 h LEU 327 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hm8 h LEU 327 Cb 0.77 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2hm8 h LEU 327 CO 0.00 0.07 -0.01 0.58 0.09 0.00 0.00 178.44 179.17 2hm8 h VAL 328 N 0.14 1.22 -0.44 1.22 2.07 -1.85 -2.83 116.25 115.77 2hm8 h VAL 328 Ca 0.28 -0.71 0.13 0.00 0.82 0.00 0.00 66.70 67.22 2hm8 h VAL 328 Cb 0.93 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2hm8 h VAL 328 CO -0.04 0.18 0.35 0.11 0.02 0.00 0.00 177.57 178.19 2hm8 h LYS 329 N -0.33 0.00 0.04 1.57 1.57 -1.28 -1.46 116.57 116.68 2hm8 h LYS 329 Ca -0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2hm8 h LYS 329 Cb 0.31 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2hm8 h LYS 329 CO 0.00 0.00 -0.26 1.49 -0.57 0.00 0.00 179.45 180.11 2hm8 h GLU 330 N 0.00 -0.41 -0.11 3.15 4.57 -1.24 0.27 114.58 120.82 2hm8 h GLU 330 Ca 0.21 0.03 -0.23 0.00 -1.18 0.00 0.00 59.36 58.18 2hm8 h GLU 330 Cb 0.90 0.09 0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2hm8 h GLU 330 CO -0.00 -0.27 -0.84 0.82 -1.18 0.00 0.00 179.01 177.54 2hm8 h ILE 331 N -0.42 1.28 -0.33 2.32 2.04 -1.46 -0.87 117.51 120.07 2hm8 h ILE 331 Ca 0.05 -2.04 0.07 0.00 1.00 0.00 0.00 64.86 63.94 2hm8 h ILE 331 Cb 0.49 2.10 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 2hm8 h ILE 331 CO -0.20 0.64 -0.13 -0.78 0.00 0.00 0.00 178.15 177.68 2hm8 h ASP 332 N 0.48 -0.45 0.37 1.72 1.82 -1.08 0.21 116.42 119.48 2hm8 h ASP 332 Ca -0.07 0.12 -0.23 0.00 -0.39 0.00 0.00 57.03 56.45 2hm8 h ASP 332 Cb 1.48 0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.76 2hm8 h ASP 332 CO 0.17 -0.17 -0.98 -0.03 -1.61 0.00 0.00 179.24 176.63 2hm8 h MET 333 N -0.07 0.40 -0.35 0.28 4.05 -1.01 -3.10 114.93 115.13 2hm8 h MET 333 Ca 0.17 -0.45 0.03 0.00 -0.28 0.00 0.00 59.70 59.16 2hm8 h MET 333 Cb 0.32 0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.23 2hm8 h MET 333 CO -0.38 1.12 0.17 1.25 0.23 0.00 0.00 176.91 179.30 2hm8 h LEU 334 N 0.21 0.25 0.10 3.39 5.85 -0.51 0.22 115.31 124.83 2hm8 h LEU 334 Ca -0.09 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2hm8 h LEU 334 Cb 1.62 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2hm8 h LEU 334 CO 0.17 0.18 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.33 2hm8 h LEU 335 N 0.36 -0.12 -0.29 2.25 3.38 -0.68 -0.07 115.31 120.14 2hm8 h LEU 335 Ca 0.15 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2hm8 h LEU 335 Cb 0.06 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2hm8 h LEU 335 CO -0.11 -0.03 0.16 0.11 0.09 0.00 0.00 178.44 178.66 2hm8 h LYS 336 N -0.19 0.32 -0.16 1.13 1.79 -1.43 0.04 116.57 118.07 2hm8 h LYS 336 Ca -0.01 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2hm8 h LYS 336 Cb 0.16 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2hm8 h LYS 336 CO 0.02 0.21 0.03 1.49 -1.08 0.00 0.00 179.45 180.13 2hm8 h GLU 337 N 0.33 0.10 -0.66 3.15 4.81 -0.43 -1.42 114.58 120.46 2hm8 h GLU 337 Ca 0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2hm8 h GLU 337 Cb 0.01 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2hm8 h GLU 337 CO -0.06 0.06 0.42 -0.92 -0.73 0.00 0.00 179.01 177.79 2hm8 h TYR 338 N 0.10 0.85 0.00 0.92 3.20 -0.76 0.83 116.97 122.10 2hm8 h TYR 338 Ca 0.07 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2hm8 h TYR 338 Cb 0.06 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 2hm8 h TYR 338 CO -0.13 0.55 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.83 2hm8 h LEU 339 N 0.90 0.00 0.00 2.82 3.38 -0.61 0.25 115.31 122.04 2hm8 h LEU 339 Ca 0.24 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 2hm8 h LEU 339 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2hm8 h LEU 339 CO -0.05 0.04 -0.71 -0.07 0.09 0.00 0.00 178.44 177.74 2hm8 h LEU 340 N 0.00 0.00 0.10 1.67 3.38 -0.13 -3.42 115.31 116.91 2hm8 h LEU 340 Ca -0.00 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 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 1.13 -0.05 0.28 0.09 0.00 0.00 178.44 179.90 2hm8 h SER 341 N -1.00 -0.12 0.00 -0.43 0.02 -0.79 -3.50 113.55 107.74 2hm8 h SER 341 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2hm8 h SER 341 Cb 0.94 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2hm8 h SER 341 CO -0.10 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.24 2hm8 n GLY 342 N 1.00 0.72 2.63 -3.77 0.00 0.85 -5.07 105.19 101.56 2hm8 n GLY 342 Ca -0.02 0.00 -0.29 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 -1.32 3.72 0.54 1.61 3.68 -1.26 -4.99 116.67 118.66 2hm8 s ASP 343 Ca 0.00 -1.59 0.27 0.00 2.13 0.00 0.00 52.55 53.36 2hm8 s ASP 343 Cb 0.00 -0.62 1.44 0.00 -1.45 0.00 0.00 42.92 42.29 2hm8 s ASP 343 CO 0.00 -0.41 1.97 0.40 0.13 0.00 0.00 175.17 177.26 2hm8 h ILE 344 N 6.27 0.64 -0.47 4.11 2.04 -1.97 -0.73 117.51 127.39 2hm8 h ILE 344 Ca -0.14 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2hm8 h ILE 344 Cb 1.00 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2hm8 h ILE 344 CO 0.44 0.00 0.29 0.28 0.00 0.00 0.00 178.15 179.16 2hm8 h SER 345 N 0.00 0.47 0.34 1.72 0.02 -1.99 0.13 113.55 114.24 2hm8 h SER 345 Ca 0.26 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.05 2hm8 h SER 345 Cb 1.10 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2hm8 h SER 345 CO -0.00 0.34 -0.67 -0.08 -1.14 0.00 0.00 176.83 175.28 2hm8 h GLU 346 N 0.58 0.30 0.29 3.45 4.81 -1.58 -2.66 114.58 119.76 2hm8 h GLU 346 Ca 0.18 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2hm8 h GLU 346 Cb -0.01 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2hm8 h GLU 346 CO -0.07 0.86 -0.14 0.00 -0.73 0.00 0.00 179.01 178.93 2hm8 h ALA 347 N 1.08 -0.39 -0.20 2.92 0.00 -0.95 -3.05 119.26 118.68 2hm8 h ALA 347 Ca -0.02 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2hm8 h ALA 347 Cb 1.21 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2hm8 h ALA 347 CO 0.11 -0.55 0.14 1.05 0.00 0.00 0.00 179.25 179.99 2hm8 h GLU 348 N -0.71 0.19 -0.86 0.00 4.11 -0.82 -1.65 114.58 114.83 2hm8 h GLU 348 Ca -0.04 -0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.44 2hm8 h GLU 348 Cb 0.49 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2hm8 h GLU 348 CO 0.06 0.13 0.56 1.25 0.07 0.00 0.00 179.01 181.08 2hm8 h HIS 349 N 0.19 0.97 -0.28 2.06 2.76 -1.36 0.25 115.15 119.75 2hm8 h HIS 349 Ca 0.08 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.10 2hm8 h HIS 349 Cb 0.09 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 28.73 2hm8 h HIS 349 CO -0.00 0.51 -0.53 0.00 -1.30 0.00 0.00 177.93 176.61 2hm8 h LEU 351 N 0.63 0.40 -1.37 0.00 5.85 -1.22 -2.97 115.31 116.64 2hm8 h LEU 351 Ca 0.02 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2hm8 h LEU 351 Cb 1.12 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2hm8 h LEU 351 CO 0.11 0.88 -0.32 0.11 -0.34 0.00 0.00 178.44 178.89 2hm8 h LYS 352 N 0.27 0.00 -0.84 1.25 1.57 -0.49 -2.75 116.57 115.58 2hm8 h LYS 352 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2hm8 h LYS 352 Cb 1.08 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.34 2hm8 h LYS 352 CO 0.09 0.32 0.55 0.93 -0.57 0.00 0.00 179.45 180.77 2hm8 h GLU 353 N 0.00 1.03 -5.95 3.15 5.08 -1.32 -3.41 114.58 113.15 2hm8 h GLU 353 Ca -0.00 -0.06 -0.68 0.00 -1.00 0.00 0.00 59.36 57.62 2hm8 h GLU 353 Cb 0.59 -0.23 -0.14 0.00 0.50 0.00 0.00 28.75 29.46 2hm8 h GLU 353 CO 0.04 0.68 -0.61 -0.48 -1.00 0.00 0.00 179.01 177.64 2hm8 s LEU 354 N -9.93 3.64 -0.69 1.33 2.34 -1.04 -5.03 118.68 109.30 2hm8 s LEU 354 Ca -0.11 0.17 0.02 0.00 0.06 0.00 0.00 54.13 54.27 2hm8 s LEU 354 Cb 0.19 -1.84 0.36 0.00 -0.56 0.00 0.00 46.19 44.34 2hm8 s LEU 354 CO 0.79 0.38 1.44 -1.84 -1.06 0.00 0.00 176.35 176.06 2hm8 n GLU 355 N 2.12 3.62 -3.73 1.48 0.28 -1.26 -4.90 120.64 118.26 2hm8 n GLU 355 Ca -0.19 -4.39 -0.34 0.00 -0.16 0.00 0.00 57.16 52.09 2hm8 n GLU 355 Cb 0.54 -2.30 -0.09 0.00 1.43 0.00 0.00 31.44 31.02 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2hm8 s VAL 356 N -4.93 3.82 -0.13 3.84 0.11 -1.26 -4.89 120.40 116.97 2hm8 s VAL 356 Ca 0.47 -3.76 0.30 0.00 -2.93 0.00 0.00 61.98 56.06 2hm8 s VAL 356 Cb 0.34 -3.43 0.33 0.00 -1.53 0.00 0.00 36.38 32.09 2hm8 s VAL 356 CO -0.22 -1.01 1.88 1.55 -3.33 0.00 0.00 175.10 173.96 2hm8 h PRO 357 N 6.09 0.00 -0.00 1.54 0.13 -1.98 -2.29 132.00 135.49 2hm8 h PRO 357 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2hm8 h PRO 357 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2hm8 h PRO 357 CO 0.79 0.00 -0.02 1.58 -0.23 0.00 0.00 178.00 180.12 2hm8 n HIS 358 N -2.73 0.00 -0.01 1.56 -0.00 -1.26 -3.54 115.22 109.24 2hm8 n HIS 358 Ca 0.01 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.19 2hm8 n HIS 358 Cb 0.27 -0.12 -0.01 0.00 -0.12 0.00 0.00 29.99 30.00 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2hm8 n PHE 359 N -1.00 0.00 -0.17 1.57 7.35 -0.90 -4.64 117.46 119.68 2hm8 n PHE 359 Ca 0.19 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 57.14 2hm8 n PHE 359 Cb 0.20 -0.07 0.69 0.00 0.35 0.00 0.00 39.48 40.65 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 0.08 -0.81 -5.13 3.86 -1.51 0.15 115.15 111.79 2hm8 h HIS 360 Ca -0.03 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.41 2hm8 h HIS 360 Cb 0.70 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.11 2hm8 h HIS 360 CO 0.00 0.02 0.57 1.12 0.86 0.00 0.00 177.93 180.50 2hm8 h HIS 361 N 0.06 0.11 -0.02 2.45 2.07 -1.82 0.26 115.15 118.24 2hm8 h HIS 361 Ca 0.41 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.73 2hm8 h HIS 361 Cb 1.54 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 31.48 2hm8 h HIS 361 CO -0.00 0.03 -0.85 0.93 -3.07 0.00 0.00 177.93 174.97 2hm8 h GLU 362 N 0.08 0.34 0.24 5.12 4.39 -1.04 -2.97 114.58 120.73 2hm8 h GLU 362 Ca 0.39 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2hm8 h GLU 362 Cb 1.44 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.18 2hm8 h GLU 362 CO -0.04 1.00 -0.12 1.25 -1.16 0.00 0.00 179.01 179.95 2hm8 h LEU 363 N 0.20 -0.27 -1.24 1.33 6.46 -0.58 -1.21 115.31 120.01 2hm8 h LEU 363 Ca -0.05 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.68 2hm8 h LEU 363 Cb 1.46 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.41 2hm8 h LEU 363 CO 0.14 -0.10 0.53 -0.37 -0.62 0.00 0.00 178.44 178.02 2hm8 h VAL 364 N -0.43 1.11 0.36 1.05 -1.51 -1.53 0.04 116.25 115.33 2hm8 h VAL 364 Ca -0.03 -0.33 -0.02 0.00 -1.23 0.00 0.00 66.70 65.09 2hm8 h VAL 364 Cb 0.33 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.54 2hm8 h VAL 364 CO 0.05 0.18 -0.17 0.22 -1.23 0.00 0.00 177.57 176.62 2hm8 h TYR 365 N 0.97 -0.44 -0.71 5.19 3.20 -1.34 -0.49 116.97 123.36 2hm8 h TYR 365 Ca 0.33 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2hm8 h TYR 365 Cb 0.08 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2hm8 h TYR 365 CO -0.00 -0.17 0.45 0.93 -1.64 0.00 0.00 178.16 177.74 2hm8 h GLU 366 N -0.67 0.94 -0.27 1.82 5.08 -0.96 -0.91 114.58 119.62 2hm8 h GLU 366 Ca -0.05 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2hm8 h GLU 366 Cb 0.48 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2hm8 h GLU 366 CO 0.08 0.64 0.04 0.00 -1.00 0.00 0.00 179.01 178.77 2hm8 h ALA 367 N 1.53 0.36 0.20 3.43 0.00 -0.87 0.36 119.26 124.28 2hm8 h ALA 367 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2hm8 h ALA 367 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2hm8 h ALA 367 CO -0.05 0.05 -0.10 0.82 0.00 0.00 0.00 179.25 179.97 2hm8 h ILE 368 N 0.26 0.87 -0.25 0.00 2.04 -0.69 -2.90 117.51 116.84 2hm8 h ILE 368 Ca 0.08 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2hm8 h ILE 368 Cb 0.34 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2hm8 h ILE 368 CO 0.01 0.08 0.09 -0.37 0.00 0.00 0.00 178.15 177.96 2hm8 h VAL 369 N -0.45 1.11 -0.16 1.67 -1.51 -1.19 -1.02 116.25 114.70 2hm8 h VAL 369 Ca -0.03 -0.34 0.05 0.00 -1.23 0.00 0.00 66.70 65.15 2hm8 h VAL 369 Cb 0.34 0.83 -0.07 0.00 -2.13 0.00 0.00 31.29 30.26 2hm8 h VAL 369 CO 0.04 0.13 -0.35 0.24 -1.23 0.00 0.00 177.57 176.40 2hm8 h MET 370 N 0.34 -0.40 -0.00 5.19 2.86 -0.71 -1.16 114.93 121.06 2hm8 h MET 370 Ca 0.09 0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.52 2hm8 h MET 370 Cb 0.09 0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.85 2hm8 h MET 370 CO -0.01 -0.26 -0.96 -0.24 1.06 0.00 0.00 176.91 176.50 2hm8 h VAL 371 N -0.41 1.38 -1.00 -2.22 3.04 -1.48 -2.23 116.25 113.31 2hm8 h VAL 371 Ca 0.10 -2.40 0.22 0.00 -1.01 0.00 0.00 66.70 63.60 2hm8 h VAL 371 Cb 0.57 2.40 -0.11 0.00 -2.01 0.00 0.00 31.29 32.14 2hm8 h VAL 371 CO -0.38 0.72 0.61 0.25 -1.01 0.00 0.00 177.57 177.76 2hm8 h LEU 372 N 0.26 0.72 0.00 3.16 5.85 -0.72 0.99 115.31 125.56 2hm8 h LEU 372 Ca -0.09 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2hm8 h LEU 372 Cb 1.60 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 2hm8 h LEU 372 CO 0.17 0.19 -1.24 -1.84 -0.34 0.00 0.00 178.44 175.39 2hm8 n GLU 373 N -4.80 0.62 -0.69 1.25 0.28 -0.48 -4.13 120.64 112.68 2hm8 n GLU 373 Ca 0.25 0.12 -0.28 0.00 -0.16 0.00 0.00 57.16 57.09 2hm8 n GLU 373 Cb 0.66 -1.79 0.24 0.00 1.43 0.00 0.00 31.44 31.99 2hm8 n GLU 373 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2hm8 s SER 374 N -5.41 1.03 -0.40 -1.84 1.04 0.34 -5.00 113.70 103.47 2hm8 s SER 374 Ca -0.02 1.30 0.02 0.00 0.48 0.00 0.00 55.95 57.73 2hm8 s SER 374 Cb 0.10 -2.01 0.15 0.00 0.10 0.00 0.00 66.02 64.35 2hm8 s SER 374 CO 0.81 -4.14 0.26 0.28 0.98 0.00 0.00 173.24 171.43 2hm8 s THR 375 N -2.58 0.58 0.00 2.02 -1.32 -1.26 -4.97 115.64 108.11 2hm8 s THR 375 Ca 0.68 -2.23 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 2hm8 s THR 375 Cb -0.22 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.36 2hm8 s THR 375 CO 0.62 -1.03 0.00 0.61 -2.21 0.00 0.00 174.62 172.61 2hm8 n GLY 376 N 3.56 -0.90 0.00 6.08 0.00 -1.26 -5.05 105.19 107.62 2hm8 n GLY 376 Ca 0.16 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.87 2hm8 n GLY 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hm8 n GLU 377 N 0.00 0.00 -0.32 1.61 0.28 -1.26 -4.95 120.64 115.99 2hm8 n GLU 377 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 2hm8 n GLU 377 Cb 0.00 0.00 0.32 0.00 1.43 0.00 0.00 31.44 33.19 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 0.53 0.25 -1.84 0.02 -2.00 0.11 113.55 110.62 2hm8 h SER 378 Ca 0.00 0.13 -0.23 0.00 -0.84 0.00 0.00 61.79 60.85 2hm8 h SER 378 Cb 0.00 0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.61 2hm8 h SER 378 CO 0.00 0.09 -0.95 0.00 -1.14 0.00 0.00 176.83 174.84 2hm8 h ALA 379 N 1.69 0.33 0.03 3.77 0.00 -1.95 -2.56 119.26 120.56 2hm8 h ALA 379 Ca 0.58 -0.70 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2hm8 h ALA 379 Cb 1.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2hm8 h ALA 379 CO -0.47 0.78 -0.20 0.35 0.00 0.00 0.00 179.25 179.71 2hm8 h PHE 380 N 0.28 -0.52 -0.02 0.00 3.04 -1.18 0.24 116.94 118.77 2hm8 h PHE 380 Ca -0.09 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.78 2hm8 h PHE 380 Cb 1.58 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 40.31 2hm8 h PHE 380 CO 0.07 -0.28 -0.44 1.57 -2.02 0.00 0.00 178.31 177.21 2hm8 h LYS 381 N -0.33 0.05 0.31 1.11 2.10 -1.36 -1.67 116.57 116.77 2hm8 h LYS 381 Ca 0.05 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.66 2hm8 h LYS 381 Cb 0.39 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2hm8 h LYS 381 CO -0.16 0.48 -0.15 0.52 -2.00 0.00 0.00 179.45 178.14 2hm8 h MET 382 N 0.04 -0.40 0.20 0.07 2.86 -0.94 -0.64 114.93 116.12 2hm8 h MET 382 Ca 0.00 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 382 Cb 0.80 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2hm8 h MET 382 CO 0.06 -0.08 -0.09 0.82 1.06 0.00 0.00 176.91 178.67 2hm8 h ILE 383 N -0.75 0.86 -0.22 -1.22 1.08 -0.56 0.28 117.51 116.97 2hm8 h ILE 383 Ca -0.04 -0.24 0.05 0.00 -0.39 0.00 0.00 64.86 64.24 2hm8 h ILE 383 Cb 0.50 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 2hm8 h ILE 383 CO 0.07 0.05 -0.12 0.25 -0.69 0.00 0.00 178.15 177.72 2hm8 h LEU 384 N -0.38 -0.39 -1.45 1.44 6.46 -1.38 0.68 115.31 120.29 2hm8 h LEU 384 Ca -0.03 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 384 Cb 0.29 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2hm8 h LEU 384 CO 0.04 -0.15 -0.24 0.44 -0.62 0.00 0.00 178.44 177.91 2hm8 h ASP 385 N -0.10 0.00 0.27 1.25 3.45 -1.05 -0.86 116.42 119.39 2hm8 h ASP 385 Ca 0.12 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2hm8 h ASP 385 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2hm8 h ASP 385 CO -0.28 0.24 -0.13 0.25 -1.57 0.00 0.00 179.24 177.75 2hm8 h LEU 386 N 0.00 -0.31 -0.95 1.55 5.85 0.11 -2.32 115.31 119.23 2hm8 h LEU 386 Ca -0.00 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 386 Cb 0.58 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2hm8 h LEU 386 CO 0.03 0.14 -0.17 0.17 -0.34 0.00 0.00 178.44 178.27 2hm8 h LEU 387 N -0.87 0.56 -0.55 2.25 8.10 -0.91 -2.69 115.31 121.21 2hm8 h LEU 387 Ca -0.04 -0.17 -0.00 0.00 0.11 0.00 0.00 57.88 57.78 2hm8 h LEU 387 Cb 0.51 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 40.56 2hm8 h LEU 387 CO 0.06 0.75 0.33 0.11 -4.11 0.00 0.00 178.44 175.58 2hm8 h LYS 388 N 0.51 0.74 -0.64 0.17 1.57 -1.20 0.02 116.57 117.74 2hm8 h LYS 388 Ca 0.09 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2hm8 h LYS 388 Cb 0.59 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2hm8 h LYS 388 CO 0.04 0.53 0.13 1.03 -0.57 0.00 0.00 179.45 180.61 2hm8 h SER 389 N 0.73 0.98 -0.45 0.86 0.87 -1.24 0.78 113.55 116.08 2hm8 h SER 389 Ca 0.20 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 2hm8 h SER 389 Cb -0.02 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 2hm8 h SER 389 CO -0.04 0.96 -0.12 -0.07 -0.53 0.00 0.00 176.83 177.03 2hm8 h LEU 390 N 0.97 0.88 -0.68 2.23 3.38 -1.13 0.25 115.31 121.21 2hm8 h LEU 390 Ca 0.20 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2hm8 h LEU 390 Cb 0.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2hm8 h LEU 390 CO 0.01 1.04 -0.59 -0.25 0.09 0.00 0.00 178.44 178.74 2hm8 h TRP 391 N 0.71 0.29 0.00 1.13 7.01 -0.80 0.12 115.95 124.41 2hm8 h TRP 391 Ca 0.11 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2hm8 h TRP 391 Cb 0.66 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 2hm8 h TRP 391 CO 0.05 0.76 -0.30 0.87 -2.79 0.00 0.00 178.44 177.03 2hm8 h LYS 392 N 0.17 0.00 -0.44 2.65 1.57 -0.70 -3.20 116.57 116.61 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hm8 h LYS 392 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2hm8 h LYS 392 CO 0.09 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.42 2hm8 n SER 393 N -2.90 2.27 -1.64 0.86 2.88 0.86 -4.88 113.62 111.07 2hm8 n SER 393 Ca 0.03 -2.06 -0.17 0.00 -1.33 0.00 0.00 58.87 55.34 2hm8 n SER 393 Cb 0.53 -0.30 -0.04 0.00 -0.75 0.00 0.00 64.21 63.64 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hm8 n SER 394 N 0.60 -5.03 -0.02 -3.46 2.88 -1.19 -4.86 113.62 102.54 2hm8 n SER 394 Ca 0.13 0.19 0.02 0.00 -1.33 0.00 0.00 58.87 57.88 2hm8 n SER 394 Cb 0.38 -4.08 -0.14 0.00 -0.75 0.00 0.00 64.21 59.63 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 0.77 -3.92 2.46 -1.04 0.36 -4.87 114.28 104.72 2hm8 n THR 395 Ca -0.19 -0.66 -0.28 0.00 -2.04 0.00 0.00 64.05 60.88 2hm8 n THR 395 Cb 0.61 -0.35 -0.17 0.00 -1.82 0.00 0.00 70.33 68.61 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 -3.04 1.13 1.01 12.58 1.01 -0.73 -4.94 121.20 128.22 2hm8 s ILE 396 Ca -0.07 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 2hm8 s ILE 396 Cb 0.10 -1.19 0.21 0.00 0.01 0.00 0.00 42.46 41.59 2hm8 s ILE 396 CO 0.85 0.30 1.24 -0.89 0.00 0.00 0.00 174.94 176.45 2hm8 s THR 397 N 1.65 1.90 0.30 2.92 2.01 -1.26 -4.43 115.64 118.73 2hm8 s THR 397 Ca 0.04 0.00 0.17 0.00 0.31 0.00 0.00 61.69 62.21 2hm8 s THR 397 Cb -0.13 -2.85 0.13 0.00 0.01 0.00 0.00 72.50 69.66 2hm8 s THR 397 CO -0.08 0.00 1.82 -0.29 -0.69 0.00 0.00 174.62 175.38 2hm8 h ILE 398 N -1.82 1.03 -0.09 1.82 6.09 -1.97 -2.99 117.51 119.57 2hm8 h ILE 398 Ca -0.45 -1.30 -0.08 0.00 -1.37 0.00 0.00 64.86 61.66 2hm8 h ILE 398 Cb 1.27 1.75 0.00 0.00 0.47 0.00 0.00 36.82 40.31 2hm8 h ILE 398 CO 0.41 0.34 -0.25 -0.78 -3.07 0.00 0.00 178.15 174.81 2hm8 h ASP 399 N 0.00 0.37 -0.56 2.19 1.82 -1.97 -1.89 116.42 116.38 2hm8 h ASP 399 Ca -0.00 -0.59 0.07 0.00 -0.39 0.00 0.00 57.03 56.11 2hm8 h ASP 399 Cb 0.72 -0.11 -0.06 0.00 0.68 0.00 0.00 39.33 40.56 2hm8 h ASP 399 CO 0.05 0.90 0.25 1.56 -1.61 0.00 0.00 179.24 180.39 2hm8 h GLN 400 N -0.14 0.45 -0.27 0.28 1.08 -1.91 -0.27 115.11 114.33 2hm8 h GLN 400 Ca -0.00 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 2hm8 h GLN 400 Cb 0.86 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 2hm8 h GLN 400 CO 0.05 0.30 -0.05 1.98 -0.95 0.00 0.00 178.83 180.17 2hm8 h MET 401 N 0.47 0.52 -0.83 1.46 4.05 -1.57 -2.76 114.93 116.27 2hm8 h MET 401 Ca 0.27 -0.19 0.08 0.00 -0.28 0.00 0.00 59.70 59.57 2hm8 h MET 401 Cb 0.25 -0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.95 2hm8 h MET 401 CO -0.23 0.71 0.49 0.87 0.23 0.00 0.00 176.91 178.98 2hm8 h LYS 402 N 0.28 0.85 -0.71 0.39 6.56 -0.83 -0.90 116.57 122.21 2hm8 h LYS 402 Ca 0.07 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 2hm8 h LYS 402 Cb 0.51 -0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 31.94 2hm8 h LYS 402 CO 0.02 0.56 0.38 0.00 -2.06 0.00 0.00 179.45 178.36 2hm8 h ARG 403 N 0.87 0.99 -0.05 3.15 -0.00 -0.96 0.21 114.38 118.59 2hm8 h ARG 403 Ca 0.38 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.98 59.73 2hm8 h ARG 403 Cb 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 29.97 30.03 2hm8 h ARG 403 CO -0.20 0.74 0.01 0.78 0.00 0.00 0.00 179.97 181.29 2hm8 h GLY 404 N 0.97 0.09 1.47 0.04 0.00 -1.03 -2.86 103.07 101.74 2hm8 h GLY 404 Ca 0.25 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 2hm8 h GLY 404 CO -0.04 0.06 -0.17 -0.97 0.00 0.00 0.00 176.54 175.42 2hm8 h TYR 405 N -0.18 0.69 -0.91 5.60 -1.99 -1.10 -2.89 116.97 116.20 2hm8 h TYR 405 Ca 0.01 -0.13 0.08 0.00 2.00 0.00 0.00 58.73 60.70 2hm8 h TYR 405 Cb 0.29 -0.18 -0.07 0.00 2.00 0.00 0.00 36.73 38.77 2hm8 h TYR 405 CO 0.02 0.76 0.56 0.93 -0.00 0.00 0.00 178.16 180.43 2hm8 h GLU 406 N 0.57 0.94 0.00 4.88 5.08 -0.51 0.10 114.58 125.63 2hm8 h GLU 406 Ca 0.09 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2hm8 h GLU 406 Cb 0.61 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2hm8 h GLU 406 CO 0.04 0.62 -0.22 0.00 -1.00 0.00 0.00 179.01 178.45 2hm8 h ARG 407 N 0.97 0.00 -0.31 2.33 -0.00 -1.29 -2.24 114.38 113.84 2hm8 h ARG 407 Ca 0.42 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.78 2hm8 h ARG 407 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.25 2hm8 h ARG 407 CO -0.21 0.22 -0.31 0.82 0.00 0.00 0.00 179.97 180.49 2hm8 h ILE 408 N 0.00 1.28 -0.57 2.04 1.08 -0.95 0.18 117.51 120.56 2hm8 h ILE 408 Ca -0.00 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 2hm8 h ILE 408 Cb 0.47 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 2hm8 h ILE 408 CO 0.03 0.47 0.00 -1.22 -0.69 0.00 0.00 178.15 176.74 2hm8 n TYR 409 N -4.08 1.50 0.00 1.37 4.01 -0.98 -3.78 117.16 115.21 2hm8 n TYR 409 Ca -0.01 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 57.16 2hm8 n TYR 409 Cb 0.47 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 0.90 3.09 0.00 7.72 3.02 -0.88 -4.97 115.26 124.14 2hm8 n ASN 410 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2hm8 n ASN 410 Cb 0.90 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.09 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 -2.23 0.00 -4.00 3.52 -0.58 0.59 -4.96 120.64 112.98 2hm8 n GLU 411 Ca 0.00 0.07 -0.35 0.00 -0.42 0.00 0.00 57.16 56.46 2hm8 n GLU 411 Cb 0.38 -0.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 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 -1.60 -1.84 0.14 -3.67 3.06 -1.25 -4.86 119.36 109.35 2hm8 n ILE 412 Ca 0.00 -0.44 -0.12 0.00 -2.50 0.00 0.00 62.75 59.69 2hm8 n ILE 412 Cb 0.00 -1.58 -0.07 0.00 0.54 0.00 0.00 39.64 38.53 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 2hm8 h PRO 413 N -1.31 -0.39 0.00 9.51 0.13 -1.93 -3.36 132.00 134.65 2hm8 h PRO 413 Ca -0.55 0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.49 2hm8 h PRO 413 Cb 1.08 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2hm8 h PRO 413 CO 0.42 -0.05 -1.82 -0.25 -0.23 0.00 0.00 178.00 176.06 2hm8 n ASP 414 N -5.08 1.54 -0.12 1.44 9.92 -1.26 -3.77 116.55 119.23 2hm8 n ASP 414 Ca -0.09 0.00 0.27 0.00 -0.53 0.00 0.00 54.79 54.44 2hm8 n ASP 414 Cb 0.27 1.28 0.71 0.00 -0.64 0.00 0.00 41.12 42.73 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2hm8 h ILE 415 N 0.00 0.38 0.00 0.53 2.04 -1.77 -0.56 117.51 118.14 2hm8 h ILE 415 Ca -0.19 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.45 2hm8 h ILE 415 Cb 1.27 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2hm8 h ILE 415 CO 0.01 0.00 -1.66 -3.20 0.00 0.00 0.00 178.15 173.30 2hm8 n ASN 416 N -3.92 1.32 0.07 1.72 4.05 -1.26 -4.53 115.26 112.71 2hm8 n ASN 416 Ca 0.16 0.22 -0.08 0.00 0.45 0.00 0.00 54.58 55.34 2hm8 n ASN 416 Cb 0.97 -0.53 -0.05 0.00 1.23 0.00 0.00 39.78 41.40 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2hm8 h LEU 417 N -0.62 -0.77 -9.14 1.20 7.12 -1.61 -3.32 115.31 108.16 2hm8 h LEU 417 Ca -0.34 0.08 -0.60 0.00 0.13 0.00 0.00 57.88 57.15 2hm8 h LEU 417 Cb 1.21 0.28 -0.11 0.00 -0.53 0.00 0.00 40.66 41.51 2hm8 h LEU 417 CO -0.21 -0.28 -0.15 -1.81 -0.13 0.00 0.00 178.44 175.86 2hm8 s ASP 418 N -3.49 6.48 -0.45 1.25 1.11 -0.23 -4.53 116.67 116.81 2hm8 s ASP 418 Ca -0.08 0.57 -0.08 0.00 0.18 0.00 0.00 52.55 53.15 2hm8 s ASP 418 Cb 0.03 -2.25 0.01 0.00 1.07 0.00 0.00 42.92 41.78 2hm8 s ASP 418 CO 0.30 -0.11 0.52 0.52 1.18 0.00 0.00 175.17 177.58 2hm8 n VAL 419 N 4.39 -9.03 0.56 -1.27 0.31 -1.26 -4.41 118.33 107.61 2hm8 n VAL 419 Ca -0.07 0.36 0.07 0.00 -0.01 0.00 0.00 64.34 64.69 2hm8 n VAL 419 Cb 0.51 -6.53 0.33 0.00 -0.91 0.00 0.00 33.84 27.23 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 420 N -0.85 0.07 0.33 5.55 -0.04 -1.25 -2.92 135.00 135.88 2hm8 n PRO 420 Ca 0.06 0.22 0.21 0.00 -0.04 0.00 0.00 63.50 63.95 2hm8 n PRO 420 Cb 0.42 -1.50 1.16 0.00 -0.04 0.00 0.00 33.50 33.54 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2hm8 h HIS 421 N 0.00 0.00 -0.38 0.54 2.76 -1.90 -1.52 115.15 114.65 2hm8 h HIS 421 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2hm8 h HIS 421 Cb 0.21 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 2hm8 h HIS 421 CO 0.00 0.00 0.25 0.77 -1.30 0.00 0.00 177.93 177.65 2hm8 h SER 422 N 0.00 0.44 -0.88 3.26 0.02 -1.68 -1.89 113.55 112.81 2hm8 h SER 422 Ca 0.00 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.11 2hm8 h SER 422 Cb 0.00 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 2hm8 h SER 422 CO -0.00 0.32 0.57 1.88 -1.14 0.00 0.00 176.83 178.47 2hm8 h TYR 423 N 0.52 0.66 -0.04 3.45 -1.99 -1.52 0.30 116.97 118.35 2hm8 h TYR 423 Ca 0.14 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.78 2hm8 h TYR 423 Cb -0.05 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.46 2hm8 h TYR 423 CO 0.00 0.21 -0.47 0.77 -0.00 0.00 0.00 178.16 178.67 2hm8 h SER 424 N 0.53 0.09 0.08 3.88 0.02 -1.53 -2.88 113.55 113.75 2hm8 h SER 424 Ca 0.45 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.24 2hm8 h SER 424 Cb 0.95 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.47 2hm8 h SER 424 CO -0.19 0.56 -0.54 0.58 -1.14 0.00 0.00 176.83 176.09 2hm8 h VAL 425 N 0.07 1.59 -0.80 2.27 2.07 -0.62 -3.19 116.25 117.64 2hm8 h VAL 425 Ca 0.00 -2.45 0.15 0.00 0.82 0.00 0.00 66.70 65.23 2hm8 h VAL 425 Cb 0.87 3.23 -0.10 0.00 -1.52 0.00 0.00 31.29 33.77 2hm8 h VAL 425 CO 0.07 0.66 0.35 0.25 0.02 0.00 0.00 177.57 178.92 2hm8 h LEU 426 N -0.63 0.36 0.00 2.57 5.85 -0.67 0.30 115.31 123.09 2hm8 h LEU 426 Ca -0.10 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2hm8 h LEU 426 Cb 1.39 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.49 2hm8 h LEU 426 CO 0.08 0.12 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.22 2hm8 h GLU 427 N 0.49 -0.00 -0.72 1.25 4.81 -1.62 0.32 114.58 119.10 2hm8 h GLU 427 Ca 0.45 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.65 2hm8 h GLU 427 Cb 0.69 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 2hm8 h GLU 427 CO -0.41 0.10 0.33 -0.09 -0.73 0.00 0.00 179.01 178.21 2hm8 h ARG 428 N -0.10 1.03 -0.51 1.92 2.43 -1.27 0.24 114.38 118.13 2hm8 h ARG 428 Ca -0.00 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 2hm8 h ARG 428 Cb 0.10 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2hm8 h ARG 428 CO 0.00 0.81 -0.08 0.35 -1.51 0.00 0.00 179.97 179.54 2hm8 h PHE 429 N 1.03 1.07 0.22 2.20 3.57 -0.21 -1.94 116.94 122.87 2hm8 h PHE 429 Ca 0.25 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2hm8 h PHE 429 Cb 0.13 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2hm8 h PHE 429 CO 0.01 1.01 -0.10 0.28 -2.23 0.00 0.00 178.31 177.27 2hm8 h VAL 430 N 0.82 0.60 -0.86 1.41 2.07 -0.57 -2.84 116.25 116.88 2hm8 h VAL 430 Ca 0.13 -0.99 0.23 0.00 0.82 0.00 0.00 66.70 66.89 2hm8 h VAL 430 Cb 0.64 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2hm8 h VAL 430 CO 0.04 0.16 0.60 1.05 0.02 0.00 0.00 177.57 179.44 2hm8 h GLU 431 N -0.94 0.16 -0.17 1.57 4.11 -0.61 0.00 114.58 118.71 2hm8 h GLU 431 Ca -0.03 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 59.33 2hm8 h GLU 431 Cb 0.48 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2hm8 h GLU 431 CO 0.05 0.11 -0.14 0.93 0.07 0.00 0.00 179.01 180.02 2hm8 h GLU 432 N 0.17 0.40 0.00 1.06 4.39 -1.36 -3.02 114.58 116.22 2hm8 h GLU 432 Ca 0.43 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 2hm8 h GLU 432 Cb 1.42 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2hm8 h GLU 432 CO -0.08 0.75 -0.03 0.00 -1.16 0.00 0.00 179.01 178.49 2hm8 h PHE 434 N 0.00 0.83 0.00 0.00 3.04 -1.25 -0.42 116.94 119.14 2hm8 h PHE 434 Ca -0.00 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.83 2hm8 h PHE 434 Cb 0.05 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.27 2hm8 h PHE 434 CO 0.00 0.37 -0.80 1.96 -2.02 0.00 0.00 178.31 177.82 2hm8 h GLN 435 N 0.76 0.00 0.00 1.11 1.08 -1.44 -3.26 115.11 113.36 2hm8 h GLN 435 Ca 0.39 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.56 2hm8 h GLN 435 Cb 0.49 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2hm8 h GLN 435 CO -0.16 0.58 -0.16 0.00 -0.95 0.00 0.00 178.83 178.14 2hm8 h ALA 436 N 1.36 1.62 0.00 3.87 0.00 -0.89 -3.46 119.26 121.76 2hm8 h ALA 436 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2hm8 h ALA 436 Cb 1.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2hm8 h ALA 436 CO 0.08 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2hm8 n GLY 437 N -0.98 0.75 0.05 0.00 0.00 -0.98 -4.96 105.19 99.06 2hm8 n GLY 437 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.41 0.68 -5.01 -0.61 -5.35 -1.23 -4.95 119.36 100.48 2hm8 n ILE 438 Ca 0.00 -0.66 -0.27 0.00 -0.27 0.00 0.00 62.75 61.54 2hm8 n ILE 438 Cb 0.00 -0.23 -0.16 0.00 -1.74 0.00 0.00 39.64 37.51 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 -2.97 1.68 0.74 7.28 -4.36 -1.25 -4.87 121.20 117.45 2hm8 s ILE 439 Ca -0.09 -0.93 -0.02 0.00 -0.26 0.00 0.00 60.65 59.35 2hm8 s ILE 439 Cb 0.10 -1.40 0.14 0.00 1.25 0.00 0.00 42.46 42.55 2hm8 s ILE 439 CO 0.84 0.45 1.02 -0.94 0.24 0.00 0.00 174.94 176.56 2hm8 s SER 440 N -0.56 4.23 0.61 4.36 1.04 -1.26 -4.58 113.70 117.54 2hm8 s SER 440 Ca 0.08 -0.36 0.35 0.00 0.48 0.00 0.00 55.95 56.50 2hm8 s SER 440 Cb -0.08 0.03 2.00 0.00 0.10 0.00 0.00 66.02 68.07 2hm8 s SER 440 CO -0.01 -1.95 2.27 0.11 0.98 0.00 0.00 173.24 174.65 2hm8 h LYS 441 N -0.62 0.00 0.66 4.02 1.79 -1.99 -2.77 116.57 117.66 2hm8 h LYS 441 Ca -0.36 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.07 2hm8 h LYS 441 Cb 1.26 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.92 2hm8 h LYS 441 CO 0.39 0.01 -0.32 0.37 -1.08 0.00 0.00 179.45 178.83 2hm8 h GLN 442 N 0.00 -0.85 -0.75 3.15 4.15 -2.00 -2.38 115.11 116.43 2hm8 h GLN 442 Ca -0.00 0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 2hm8 h GLN 442 Cb 0.06 0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 2hm8 h GLN 442 CO 0.00 -0.56 0.38 1.25 -1.93 0.00 0.00 178.83 177.97 2hm8 h LEU 443 N -0.91 0.94 -1.47 -2.39 5.85 -1.88 -1.91 115.31 113.55 2hm8 h LEU 443 Ca -0.09 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.66 2hm8 h LEU 443 Cb 0.69 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2hm8 h LEU 443 CO 0.15 0.78 0.50 -0.09 -0.34 0.00 0.00 178.44 179.44 2hm8 h ARG 444 N 1.05 0.55 0.09 1.25 1.12 -1.34 -0.95 114.38 116.15 2hm8 h ARG 444 Ca 0.26 -0.03 -0.26 0.00 -1.11 0.00 0.00 59.98 58.84 2hm8 h ARG 444 Cb 0.07 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.90 2hm8 h ARG 444 CO -0.04 0.36 -1.22 -0.44 -3.11 0.00 0.00 179.97 175.52 2hm8 h ASP 445 N 0.57 0.31 -0.80 -3.80 3.32 -0.86 -3.28 116.42 111.88 2hm8 h ASP 445 Ca 0.36 -0.35 0.13 0.00 0.02 0.00 0.00 57.03 57.19 2hm8 h ASP 445 Cb 0.63 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.02 2hm8 h ASP 445 CO -0.13 1.27 0.53 -0.07 -1.72 0.00 0.00 179.24 179.12 2hm8 h LEU 446 N 0.05 0.56 -9.77 1.55 4.07 -0.44 -3.42 115.31 107.92 2hm8 h LEU 446 Ca -0.12 0.03 -0.53 0.00 0.08 0.00 0.00 57.88 57.34 2hm8 h LEU 446 Cb 1.93 -0.09 0.08 0.00 1.08 0.00 0.00 40.66 43.66 2hm8 h LEU 446 CO 0.18 0.31 0.89 0.00 -1.08 0.00 0.00 178.44 178.73 2hm8 s PRO 448 N -0.26 4.41 0.00 0.00 0.04 -1.26 -5.05 135.00 132.88 2hm8 s PRO 448 Ca 0.64 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.73 2hm8 s PRO 448 Cb -0.47 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2hm8 s PRO 448 CO 0.45 -0.19 0.00 0.43 0.04 0.00 0.00 177.00 177.73