#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 -0.78 -0.00 1.61 0.04 -1.26 -5.06 135.00 129.55 2hm8 s PRO 315 Ca 0.00 0.09 0.01 0.00 0.04 0.00 0.00 61.00 61.14 2hm8 s PRO 315 Cb 0.00 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.87 2hm8 s PRO 315 CO 0.00 -3.45 0.01 -0.51 0.04 0.00 0.00 177.00 173.09 2hm8 s LEU 316 N -6.81 3.56 0.00 -3.56 1.43 -1.26 -5.05 118.68 106.99 2hm8 s LEU 316 Ca 0.69 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 2hm8 s LEU 316 Cb -0.12 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2hm8 s LEU 316 CO 0.56 0.28 0.00 0.61 0.23 0.00 0.00 176.35 178.04 2hm8 n GLY 317 N 1.39 3.96 3.88 -3.19 0.00 -1.26 -5.20 105.19 104.78 2hm8 n GLY 317 Ca -0.14 -0.63 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hm8 s SER 318 N 0.00 0.02 0.00 1.61 1.04 -1.26 -5.19 113.70 109.92 2hm8 s SER 318 Ca 0.00 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2hm8 s SER 318 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2hm8 s SER 318 CO 0.00 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.74 2hm8 n GLY 319 N -0.70 3.58 0.00 7.32 0.00 -1.26 -5.11 105.19 109.03 2hm8 n GLY 319 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.93 -1.79 3.08 -0.02 0.00 -1.26 -5.16 105.19 99.11 2hm8 n GLY 320 Ca 0.00 0.90 -0.16 0.00 0.00 0.00 0.00 46.02 46.76 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 0.00 0.66 0.95 1.61 0.74 -1.26 -5.14 119.66 117.21 2hm8 s GLN 321 Ca 0.00 -0.71 -0.11 0.00 0.05 0.00 0.00 55.36 54.59 2hm8 s GLN 321 Cb 0.00 -0.55 0.11 0.00 1.10 0.00 0.00 33.01 33.67 2hm8 s GLN 321 CO 0.00 0.12 0.81 1.04 -0.55 0.00 0.00 175.29 176.72 2hm8 n GLN 322 N 1.75 -0.49 -2.04 1.67 6.02 -1.26 -4.82 117.38 118.21 2hm8 n GLN 322 Ca -0.20 -0.09 -0.28 0.00 -0.01 0.00 0.00 57.00 56.42 2hm8 n GLN 322 Cb 0.55 -2.14 -0.05 0.00 1.02 0.00 0.00 30.24 29.62 2hm8 n GLN 322 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2hm8 s PRO 323 N -4.19 2.56 0.20 -1.09 0.04 -1.26 -4.87 135.00 126.38 2hm8 s PRO 323 Ca 0.63 -0.19 -0.01 0.00 0.04 0.00 0.00 61.00 61.47 2hm8 s PRO 323 Cb -0.22 -4.99 0.00 0.00 0.04 0.00 0.00 34.50 29.34 2hm8 s PRO 323 CO 0.62 -3.31 0.27 1.33 0.04 0.00 0.00 177.00 175.95 2hm8 n VAL 324 N 7.81 0.00 -3.14 -0.36 0.24 -1.26 -5.01 118.33 116.61 2hm8 n VAL 324 Ca 0.38 -1.04 -0.06 0.00 -2.04 0.00 0.00 64.34 61.59 2hm8 n VAL 324 Cb 0.47 0.63 0.02 0.00 -1.47 0.00 0.00 33.84 33.50 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 -1.86 -7.34 -0.04 -1.34 3.02 -1.26 -4.89 115.26 101.54 2hm8 n ASN 325 Ca 0.01 -0.31 -0.12 0.00 -0.03 0.00 0.00 54.58 54.12 2hm8 n ASN 325 Cb 0.34 -5.21 -0.11 0.00 -0.61 0.00 0.00 39.78 34.19 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2hm8 h HIS 326 N -0.11 -0.03 -0.08 3.10 3.86 -1.99 -2.50 115.15 117.40 2hm8 h HIS 326 Ca -0.23 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.01 2hm8 h HIS 326 Cb 1.12 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.59 2hm8 h HIS 326 CO 0.24 0.71 0.06 -0.07 0.86 0.00 0.00 177.93 179.72 2hm8 h LEU 327 N -0.88 0.00 0.10 2.43 -0.00 -2.00 -1.69 115.31 113.28 2hm8 h LEU 327 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2hm8 h LEU 327 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 2hm8 h LEU 327 CO 0.01 0.00 -0.05 0.58 -0.00 0.00 0.00 178.44 178.97 2hm8 h VAL 328 N 0.00 1.02 -0.89 1.22 2.07 -1.95 -3.22 116.25 114.50 2hm8 h VAL 328 Ca 0.04 -1.33 0.14 0.00 0.82 0.00 0.00 66.70 66.37 2hm8 h VAL 328 Cb 0.15 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2hm8 h VAL 328 CO -0.00 0.28 0.57 0.50 0.02 0.00 0.00 177.57 178.94 2hm8 h LYS 329 N -0.85 0.70 -0.21 1.57 3.64 -1.14 0.10 116.57 120.38 2hm8 h LYS 329 Ca -0.01 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2hm8 h LYS 329 Cb 0.57 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2hm8 h LYS 329 CO 0.02 0.46 0.14 1.49 -2.27 0.00 0.00 179.45 179.29 2hm8 h GLU 330 N 0.72 0.25 0.06 1.90 4.57 -1.37 -0.35 114.58 120.36 2hm8 h GLU 330 Ca 0.44 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.60 2hm8 h GLU 330 Cb 0.67 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2hm8 h GLU 330 CO -0.20 0.16 -0.03 0.82 -1.18 0.00 0.00 179.01 178.58 2hm8 h ILE 331 N 0.25 1.13 -1.00 2.32 2.04 -0.82 -1.10 117.51 120.32 2hm8 h ILE 331 Ca 0.08 -1.54 0.09 0.00 1.00 0.00 0.00 64.86 64.49 2hm8 h ILE 331 Cb 0.01 2.01 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 2hm8 h ILE 331 CO -0.02 0.34 0.64 -0.78 0.00 0.00 0.00 178.15 178.33 2hm8 h ASP 332 N -0.89 0.99 0.69 1.72 -0.00 -1.22 -0.98 116.42 116.73 2hm8 h ASP 332 Ca -0.01 0.03 -0.18 0.00 -0.00 0.00 0.00 57.03 56.87 2hm8 h ASP 332 Cb 0.62 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.75 2hm8 h ASP 332 CO 0.01 0.58 -0.81 0.24 -0.00 0.00 0.00 179.24 179.26 2hm8 h MET 333 N 1.09 0.08 0.54 0.28 2.86 -1.15 -3.15 114.93 115.47 2hm8 h MET 333 Ca 0.46 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.99 2hm8 h MET 333 Cb 0.32 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.01 2hm8 h MET 333 CO -0.22 0.85 -0.26 1.25 1.06 0.00 0.00 176.91 179.59 2hm8 h LEU 334 N 0.05 -0.61 -1.27 1.22 5.85 0.11 0.19 115.31 120.85 2hm8 h LEU 334 Ca -0.02 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.81 2hm8 h LEU 334 Cb 1.42 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.54 2hm8 h LEU 334 CO 0.11 -0.39 0.56 -0.07 -0.34 0.00 0.00 178.44 178.31 2hm8 h LEU 335 N -0.78 0.71 -0.09 2.25 3.38 -1.45 -0.46 115.31 118.87 2hm8 h LEU 335 Ca -0.07 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2hm8 h LEU 335 Cb 0.58 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2hm8 h LEU 335 CO 0.12 0.39 -0.10 0.11 0.09 0.00 0.00 178.44 179.06 2hm8 h LYS 336 N 0.77 0.22 -0.73 1.13 1.79 -1.45 -1.47 116.57 116.84 2hm8 h LYS 336 Ca 0.42 -0.12 0.05 0.00 -2.18 0.00 0.00 60.65 58.81 2hm8 h LYS 336 Cb 0.55 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.16 2hm8 h LYS 336 CO -0.18 0.66 0.48 1.49 -1.08 0.00 0.00 179.45 180.82 2hm8 h GLU 337 N -0.20 0.81 -0.06 3.15 4.57 0.09 0.03 114.58 122.96 2hm8 h GLU 337 Ca 0.01 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 2hm8 h GLU 337 Cb 0.62 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2hm8 h GLU 337 CO 0.02 0.54 -0.15 -0.92 -1.18 0.00 0.00 179.01 177.32 2hm8 h TYR 338 N 0.83 0.26 0.00 0.92 3.20 -1.07 -1.22 116.97 119.90 2hm8 h TYR 338 Ca 0.30 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2hm8 h TYR 338 Cb 0.13 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2hm8 h TYR 338 CO -0.00 0.76 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.16 2hm8 h LEU 339 N -0.31 0.00 0.00 2.82 3.38 -0.87 0.25 115.31 120.58 2hm8 h LEU 339 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2hm8 h LEU 339 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2hm8 h LEU 339 CO 0.03 0.05 -0.35 -0.07 0.09 0.00 0.00 178.44 178.19 2hm8 h LEU 340 N 0.00 0.00 0.50 1.67 3.38 -0.92 -3.40 115.31 116.54 2hm8 h LEU 340 Ca -0.00 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 2hm8 h LEU 340 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2hm8 h LEU 340 CO 0.01 1.00 -0.24 0.28 0.09 0.00 0.00 178.44 179.58 2hm8 h SER 341 N -1.00 -0.57 -0.06 -0.43 0.02 -1.08 -3.49 113.55 106.94 2hm8 h SER 341 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2hm8 h SER 341 Cb 0.84 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2hm8 h SER 341 CO -0.05 -0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.10 2hm8 n GLY 342 N 0.03 0.71 3.03 -3.77 0.00 0.88 -5.09 105.19 100.98 2hm8 n GLY 342 Ca -0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.48 0.06 0.49 1.61 3.68 -1.26 -5.02 116.67 114.75 2hm8 s ASP 343 Ca 0.00 0.49 0.17 0.00 2.13 0.00 0.00 52.55 55.34 2hm8 s ASP 343 Cb 0.00 1.20 1.20 0.00 -1.45 0.00 0.00 42.92 43.86 2hm8 s ASP 343 CO 0.00 -0.28 2.05 0.40 0.13 0.00 0.00 175.17 177.47 2hm8 h ILE 344 N 6.18 0.91 -0.84 4.11 2.04 -1.97 -1.79 117.51 126.15 2hm8 h ILE 344 Ca -0.18 -0.06 0.14 0.00 1.00 0.00 0.00 64.86 65.76 2hm8 h ILE 344 Cb 1.14 0.72 -0.09 0.00 -0.74 0.00 0.00 36.82 37.85 2hm8 h ILE 344 CO 0.22 0.03 0.43 -1.28 0.00 0.00 0.00 178.15 177.55 2hm8 h SER 345 N 0.17 0.53 -0.15 1.72 0.87 -1.99 0.20 113.55 114.90 2hm8 h SER 345 Ca 0.17 0.09 -0.18 0.00 -1.23 0.00 0.00 61.79 60.64 2hm8 h SER 345 Cb 0.44 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2hm8 h SER 345 CO -0.03 0.23 -0.59 -0.33 -0.53 0.00 0.00 176.83 175.58 2hm8 h GLU 346 N 0.63 0.66 0.44 2.24 5.08 -1.76 -2.85 114.58 119.02 2hm8 h GLU 346 Ca 0.45 -0.52 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2hm8 h GLU 346 Cb 0.61 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2hm8 h GLU 346 CO -0.35 1.13 -0.23 0.00 -1.00 0.00 0.00 179.01 178.56 2hm8 h ALA 347 N 0.53 -0.62 -0.34 3.43 0.00 -1.12 -2.32 119.26 118.82 2hm8 h ALA 347 Ca -0.03 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2hm8 h ALA 347 Cb 1.23 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2hm8 h ALA 347 CO 0.12 -0.85 0.24 1.05 0.00 0.00 0.00 179.25 179.81 2hm8 h GLU 348 N -0.62 0.04 -0.18 0.00 4.11 -0.75 0.00 114.58 117.17 2hm8 h GLU 348 Ca -0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2hm8 h GLU 348 Cb 0.49 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2hm8 h GLU 348 CO 0.08 0.02 0.03 1.25 0.07 0.00 0.00 179.01 180.47 2hm8 h HIS 349 N 0.04 0.25 0.33 2.06 2.76 -1.17 -2.80 115.15 116.63 2hm8 h HIS 349 Ca 0.16 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2hm8 h HIS 349 Cb 0.60 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2hm8 h HIS 349 CO -0.00 0.24 -0.16 0.00 -1.30 0.00 0.00 177.93 176.71 2hm8 h LEU 351 N -0.72 0.00 -0.59 0.00 5.85 -1.53 0.21 115.31 118.53 2hm8 h LEU 351 Ca -0.05 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 2hm8 h LEU 351 Cb 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2hm8 h LEU 351 CO 0.08 0.00 -0.57 0.11 -0.34 0.00 0.00 178.44 177.71 2hm8 h LYS 352 N 0.00 0.40 -0.14 1.25 1.57 -1.25 -2.92 116.57 115.48 2hm8 h LYS 352 Ca 0.24 -0.26 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2hm8 h LYS 352 Cb 1.09 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2hm8 h LYS 352 CO -0.00 0.86 0.18 1.05 -0.57 0.00 0.00 179.45 180.97 2hm8 h GLU 353 N 0.30 0.00 -5.30 3.15 -0.00 -0.32 -3.39 114.58 109.03 2hm8 h GLU 353 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 59.36 58.69 2hm8 h GLU 353 Cb 1.09 0.00 -0.30 0.00 -0.00 0.00 0.00 28.75 29.54 2hm8 h GLU 353 CO 0.10 0.00 -0.83 -0.48 -0.00 0.00 0.00 179.01 177.80 2hm8 s LEU 354 N -7.35 2.38 -0.79 3.06 0.05 -1.10 -5.03 118.68 109.90 2hm8 s LEU 354 Ca -0.05 -0.47 -0.00 0.00 0.05 0.00 0.00 54.13 53.67 2hm8 s LEU 354 Cb 0.15 -1.51 0.36 0.00 -2.05 0.00 0.00 46.19 43.14 2hm8 s LEU 354 CO 0.52 0.14 1.77 -0.62 -0.55 0.00 0.00 176.35 177.61 2hm8 n GLU 355 N 3.65 3.31 -3.75 1.48 1.02 -1.26 -4.86 120.64 120.23 2hm8 n GLU 355 Ca -0.19 -3.95 -0.33 0.00 -0.02 0.00 0.00 57.16 52.68 2hm8 n GLU 355 Cb 0.53 -2.30 -0.09 0.00 -0.02 0.00 0.00 31.44 29.56 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 -5.03 3.71 -1.12 2.62 0.11 -1.26 -4.89 120.40 114.55 2hm8 s VAL 356 Ca 0.49 -3.96 0.14 0.00 -2.93 0.00 0.00 61.98 55.73 2hm8 s VAL 356 Cb 0.39 -3.36 0.16 0.00 -1.53 0.00 0.00 36.38 32.04 2hm8 s VAL 356 CO -0.32 -1.04 1.44 -0.81 -3.33 0.00 0.00 175.10 171.05 2hm8 n PRO 357 N 2.28 0.06 -1.10 1.54 -0.04 -1.26 -2.72 135.00 133.75 2hm8 n PRO 357 Ca 0.19 0.23 -0.22 0.00 -0.04 0.00 0.00 63.50 63.66 2hm8 n PRO 357 Cb 0.36 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.44 2.73 -2.70 0.54 8.25 -1.26 -4.62 115.22 116.72 2hm8 n HIS 358 Ca 0.04 -1.84 -0.01 0.00 -0.26 0.00 0.00 57.72 55.65 2hm8 n HIS 358 Cb 0.15 -0.93 0.02 0.00 1.12 0.00 0.00 29.99 30.35 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2hm8 s PHE 359 N -2.97 -0.27 0.00 4.41 5.36 -1.10 -5.02 117.98 118.39 2hm8 s PHE 359 Ca 0.51 -0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 2hm8 s PHE 359 Cb 0.43 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 43.16 2hm8 s PHE 359 CO 0.08 -0.20 0.62 0.72 -1.46 0.00 0.00 175.22 174.99 2hm8 n HIS 360 N 3.03 0.00 0.08 10.12 8.25 -1.26 -4.86 115.22 130.58 2hm8 n HIS 360 Ca 0.09 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.37 2hm8 n HIS 360 Cb 0.65 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.66 2hm8 n HIS 360 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2hm8 h HIS 361 N 0.00 0.78 -0.27 4.41 2.07 -1.95 -3.21 115.15 116.97 2hm8 h HIS 361 Ca 0.00 -0.47 0.05 0.00 -2.85 0.00 0.00 60.37 57.10 2hm8 h HIS 361 Cb 1.12 -0.07 -0.05 0.00 2.57 0.00 0.00 27.41 30.99 2hm8 h HIS 361 CO 0.02 1.31 -0.04 0.93 -3.07 0.00 0.00 177.93 177.09 2hm8 h GLU 362 N 0.24 0.03 -0.09 5.12 4.39 -1.97 -1.12 114.58 121.19 2hm8 h GLU 362 Ca -0.13 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.59 2hm8 h GLU 362 Cb 1.77 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.39 2hm8 h GLU 362 CO 0.20 0.02 -0.08 1.25 -1.16 0.00 0.00 179.01 179.24 2hm8 h LEU 363 N 0.03 -0.25 0.05 1.33 6.46 -1.93 -1.29 115.31 119.71 2hm8 h LEU 363 Ca 0.13 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 2hm8 h LEU 363 Cb 0.19 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.20 2hm8 h LEU 363 CO -0.25 -0.11 -0.34 0.58 -0.62 0.00 0.00 178.44 177.70 2hm8 h VAL 364 N -0.10 0.28 0.18 1.05 2.07 -1.46 0.19 116.25 118.47 2hm8 h VAL 364 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2hm8 h VAL 364 Cb 0.19 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2hm8 h VAL 364 CO -0.15 0.00 -0.47 0.22 0.02 0.00 0.00 177.57 177.19 2hm8 h TYR 365 N -0.52 -1.35 -0.70 1.57 3.20 -1.02 -0.55 116.97 117.59 2hm8 h TYR 365 Ca 0.05 0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.13 2hm8 h TYR 365 Cb 0.59 0.56 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 2hm8 h TYR 365 CO -0.33 -0.55 0.49 0.93 -1.64 0.00 0.00 178.16 177.06 2hm8 h GLU 366 N -0.73 0.13 0.85 1.82 5.08 -1.08 0.12 114.58 120.77 2hm8 h GLU 366 Ca -0.02 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2hm8 h GLU 366 Cb 0.70 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.93 2hm8 h GLU 366 CO -0.21 0.08 -0.41 0.00 -1.00 0.00 0.00 179.01 177.47 2hm8 h ALA 367 N 1.66 -1.16 -0.05 3.43 0.00 0.91 -0.92 119.26 123.12 2hm8 h ALA 367 Ca 0.34 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2hm8 h ALA 367 Cb 1.16 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2hm8 h ALA 367 CO -0.05 -1.08 -0.21 0.82 0.00 0.00 0.00 179.25 178.74 2hm8 h ILE 368 N -1.28 1.18 -0.50 0.00 2.04 -0.72 -2.59 117.51 115.63 2hm8 h ILE 368 Ca -0.12 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 64.82 2hm8 h ILE 368 Cb 0.87 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2hm8 h ILE 368 CO 0.19 0.25 -0.05 0.58 0.00 0.00 0.00 178.15 179.12 2hm8 h VAL 369 N 0.08 1.26 -0.01 1.67 2.07 -0.70 -0.33 116.25 120.29 2hm8 h VAL 369 Ca 0.01 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.44 2hm8 h VAL 369 Cb 0.42 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2hm8 h VAL 369 CO 0.03 0.40 -0.26 0.24 0.02 0.00 0.00 177.57 178.00 2hm8 h MET 370 N 0.80 -0.38 -0.07 1.57 2.86 -0.75 -2.24 114.93 116.73 2hm8 h MET 370 Ca 0.14 0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 370 Cb 0.55 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2hm8 h MET 370 CO 0.03 -0.25 -0.61 -0.24 1.06 0.00 0.00 176.91 176.89 2hm8 h VAL 371 N -0.39 1.39 -0.60 -2.22 3.04 -1.59 -2.58 116.25 113.30 2hm8 h VAL 371 Ca 0.07 -2.00 0.12 0.00 -1.01 0.00 0.00 66.70 63.88 2hm8 h VAL 371 Cb 0.48 2.02 -0.10 0.00 -2.01 0.00 0.00 31.29 31.68 2hm8 h VAL 371 CO -0.24 0.59 -0.02 0.25 -1.01 0.00 0.00 177.57 177.14 2hm8 h LEU 372 N 0.18 -0.31 0.00 3.16 5.85 -0.48 0.11 115.31 123.82 2hm8 h LEU 372 Ca -0.01 0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2hm8 h LEU 372 Cb 1.12 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 2hm8 h LEU 372 CO 0.10 -0.12 -0.53 1.05 -0.34 0.00 0.00 178.44 178.59 2hm8 h GLU 373 N 0.10 0.00 -5.52 1.25 -0.00 -1.46 -3.40 114.58 105.54 2hm8 h GLU 373 Ca 0.31 0.00 -0.62 0.00 -0.00 0.00 0.00 59.36 59.05 2hm8 h GLU 373 Cb 0.49 0.00 -0.14 0.00 -0.00 0.00 0.00 28.75 29.10 2hm8 h GLU 373 CO -0.53 0.34 0.58 -1.12 -0.00 0.00 0.00 179.01 178.28 2hm8 s SER 374 N -6.25 6.18 0.61 3.06 0.01 0.03 -4.87 113.70 112.46 2hm8 s SER 374 Ca 0.04 -0.93 0.31 0.00 1.31 0.00 0.00 55.95 56.68 2hm8 s SER 374 Cb 0.07 -2.43 1.75 0.00 0.21 0.00 0.00 66.02 65.62 2hm8 s SER 374 CO 0.74 -1.47 2.09 0.00 0.41 0.00 0.00 173.24 175.01 2hm8 h THR 375 N 5.98 0.31 -3.02 1.44 1.03 -1.82 -3.43 112.91 113.40 2hm8 h THR 375 Ca -0.29 0.00 -0.38 0.00 -0.01 0.00 0.00 66.41 65.73 2hm8 h THR 375 Cb 1.07 0.81 0.22 0.00 -1.07 0.00 0.00 68.15 69.18 2hm8 h THR 375 CO 1.19 0.00 -0.13 -0.83 -0.01 0.00 0.00 175.52 175.73 2hm8 s GLY 376 N -3.97 1.40 -0.01 2.99 0.00 -1.26 -4.99 107.32 101.49 2hm8 s GLY 376 Ca -0.04 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 43.95 2hm8 s GLY 376 CO 0.48 0.23 0.13 -1.84 0.00 0.00 0.00 173.10 172.10 2hm8 n GLU 377 N -5.69 0.67 -0.21 2.90 0.28 -1.26 -4.45 120.64 112.87 2hm8 n GLU 377 Ca 0.12 -0.04 0.02 0.00 -0.16 0.00 0.00 57.16 57.10 2hm8 n GLU 377 Cb 0.60 -1.09 0.12 0.00 1.43 0.00 0.00 31.44 32.51 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2hm8 h SER 378 N 0.00 -0.02 0.65 -1.84 4.64 -1.94 -0.79 113.55 114.25 2hm8 h SER 378 Ca 0.00 0.12 -0.22 0.00 -0.47 0.00 0.00 61.79 61.22 2hm8 h SER 378 Cb 0.23 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2hm8 h SER 378 CO 0.00 -0.01 -0.99 0.00 -0.87 0.00 0.00 176.83 174.95 2hm8 h ALA 379 N 1.52 0.37 -0.09 5.18 0.00 -1.93 -2.86 119.26 121.45 2hm8 h ALA 379 Ca 0.34 -0.79 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2hm8 h ALA 379 Cb 0.53 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2hm8 h ALA 379 CO -0.44 0.98 -0.16 0.35 0.00 0.00 0.00 179.25 179.97 2hm8 h PHE 380 N 0.09 -0.42 -0.27 0.00 3.04 -1.41 0.29 116.94 118.25 2hm8 h PHE 380 Ca -0.06 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.77 2hm8 h PHE 380 Cb 1.67 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 40.37 2hm8 h PHE 380 CO 0.04 -0.24 -0.40 1.57 -2.02 0.00 0.00 178.31 177.25 2hm8 h LYS 381 N -0.22 0.65 0.10 1.11 2.10 -1.35 -1.71 116.57 117.25 2hm8 h LYS 381 Ca 0.08 -0.33 -0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2hm8 h LYS 381 Cb 0.34 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2hm8 h LYS 381 CO -0.22 0.94 -0.05 0.52 -2.00 0.00 0.00 179.45 178.64 2hm8 h MET 382 N 0.53 -0.13 0.17 0.07 2.86 -1.18 0.25 114.93 117.50 2hm8 h MET 382 Ca 0.04 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2hm8 h MET 382 Cb 0.93 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2hm8 h MET 382 CO 0.08 -0.02 -0.08 0.82 1.06 0.00 0.00 176.91 178.77 2hm8 h ILE 383 N -0.21 0.92 -0.31 -1.22 1.08 -0.45 0.29 117.51 117.61 2hm8 h ILE 383 Ca -0.01 -0.42 0.04 0.00 -0.39 0.00 0.00 64.86 64.08 2hm8 h ILE 383 Cb 0.17 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 2hm8 h ILE 383 CO 0.02 0.10 0.09 0.25 -0.69 0.00 0.00 178.15 177.92 2hm8 h LEU 384 N -0.43 0.07 -1.30 1.44 6.46 -1.30 -0.66 115.31 119.60 2hm8 h LEU 384 Ca -0.02 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 2hm8 h LEU 384 Cb 0.33 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2hm8 h LEU 384 CO 0.04 0.08 -0.27 -0.78 -0.62 0.00 0.00 178.44 176.89 2hm8 h ASP 385 N 0.21 0.00 0.29 1.25 1.82 -0.46 -1.23 116.42 118.31 2hm8 h ASP 385 Ca 0.14 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 2hm8 h ASP 385 Cb 0.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.14 2hm8 h ASP 385 CO -0.16 0.27 -0.14 0.25 -1.61 0.00 0.00 179.24 177.85 2hm8 h LEU 386 N 0.00 -0.33 -0.57 2.28 5.85 0.77 -2.58 115.31 120.73 2hm8 h LEU 386 Ca -0.00 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 386 Cb 0.67 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2hm8 h LEU 386 CO 0.03 0.11 -0.05 0.17 -0.34 0.00 0.00 178.44 178.36 2hm8 h LEU 387 N -0.85 1.04 -1.83 2.25 8.10 -1.17 -2.68 115.31 120.17 2hm8 h LEU 387 Ca -0.04 -0.33 0.07 0.00 0.11 0.00 0.00 57.88 57.70 2hm8 h LEU 387 Cb 0.52 -0.28 -0.02 0.00 -0.44 0.00 0.00 40.66 40.44 2hm8 h LEU 387 CO 0.07 1.11 0.26 0.11 -4.11 0.00 0.00 178.44 175.88 2hm8 h LYS 388 N 0.93 0.20 -0.18 0.17 1.57 -1.29 0.32 116.57 118.29 2hm8 h LYS 388 Ca 0.16 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.72 2hm8 h LYS 388 Cb 0.61 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.88 2hm8 h LYS 388 CO 0.04 0.13 -0.71 1.03 -0.57 0.00 0.00 179.45 179.37 2hm8 h SER 389 N 0.20 0.88 0.61 0.86 0.87 -1.12 -2.50 113.55 113.35 2hm8 h SER 389 Ca 0.17 -0.55 -0.14 0.00 -1.23 0.00 0.00 61.79 60.05 2hm8 h SER 389 Cb 0.43 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2hm8 h SER 389 CO -0.03 1.33 -0.64 -0.07 -0.53 0.00 0.00 176.83 176.90 2hm8 h LEU 390 N 0.53 0.03 -0.39 2.23 3.38 -1.07 -2.81 115.31 117.21 2hm8 h LEU 390 Ca -0.03 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2hm8 h LEU 390 Cb 1.32 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2hm8 h LEU 390 CO 0.14 0.66 -0.61 -0.25 0.09 0.00 0.00 178.44 178.48 2hm8 h TRP 391 N 0.02 0.84 -0.03 1.13 7.01 -0.95 0.26 115.95 124.23 2hm8 h TRP 391 Ca -0.01 -0.32 -0.11 0.00 2.11 0.00 0.00 58.89 60.57 2hm8 h TRP 391 Cb 1.13 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 2hm8 h TRP 391 CO 0.00 1.10 -0.47 0.87 -2.79 0.00 0.00 178.44 177.15 2hm8 h LYS 392 N 0.49 0.08 -0.46 2.65 1.57 -1.39 -2.46 116.57 117.04 2hm8 h LYS 392 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2hm8 h LYS 392 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2hm8 h LYS 392 CO 0.12 0.53 0.00 0.43 -0.57 0.00 0.00 179.45 179.96 2hm8 n SER 393 N -3.98 2.43 -3.34 0.86 7.64 -1.07 -4.94 113.62 111.22 2hm8 n SER 393 Ca -0.02 -2.06 -0.14 0.00 1.01 0.00 0.00 58.87 57.66 2hm8 n SER 393 Cb 0.50 -0.32 0.03 0.00 -1.01 0.00 0.00 64.21 63.41 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 0.70 -6.58 0.00 6.43 7.64 -0.93 -4.96 113.62 115.92 2hm8 n SER 394 Ca 0.14 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2hm8 n SER 394 Cb 0.41 -4.44 0.00 0.00 -1.01 0.00 0.00 64.21 59.16 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 -2.85 0.00 0.05 0.44 -1.04 0.88 -4.83 114.28 106.93 2hm8 n THR 395 Ca -0.08 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.78 2hm8 n THR 395 Cb 0.58 -1.15 -0.14 0.00 -1.82 0.00 0.00 70.33 67.80 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 1.12 -3.08 12.58 2.04 -1.87 -3.49 117.51 124.80 2hm8 h ILE 396 Ca 0.00 -2.80 0.31 0.00 1.00 0.00 0.00 64.86 63.37 2hm8 h ILE 396 Cb 0.83 2.71 -0.16 0.00 -0.74 0.00 0.00 36.82 39.45 2hm8 h ILE 396 CO 0.00 0.79 -1.08 0.41 0.00 0.00 0.00 178.15 178.27 2hm8 n THR 397 N -3.39 -0.72 0.19 -0.27 -1.04 -1.26 -3.45 114.28 104.34 2hm8 n THR 397 Ca -0.16 0.79 0.05 0.00 -2.04 0.00 0.00 64.05 62.69 2hm8 n THR 397 Cb 1.04 -1.21 0.38 0.00 -1.82 0.00 0.00 70.33 68.71 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 -1.25 0.95 -0.10 12.58 6.09 -1.96 -2.84 117.51 130.98 2hm8 h ILE 398 Ca -0.16 -1.40 0.02 0.00 -1.37 0.00 0.00 64.86 61.95 2hm8 h ILE 398 Cb 1.22 1.83 -0.02 0.00 0.47 0.00 0.00 36.82 40.32 2hm8 h ILE 398 CO 0.06 0.35 -0.03 0.44 -3.07 0.00 0.00 178.15 175.91 2hm8 h ASP 399 N 0.00 -0.11 -0.23 2.19 5.19 -2.00 -1.89 116.42 119.58 2hm8 h ASP 399 Ca -0.00 0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 56.28 2hm8 h ASP 399 Cb 0.80 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 2hm8 h ASP 399 CO 0.05 -0.04 -0.42 -0.61 -3.12 0.00 0.00 179.24 175.09 2hm8 h GLN 400 N -0.01 0.78 -0.57 3.56 5.75 -1.57 -3.16 115.11 119.90 2hm8 h GLN 400 Ca 0.05 -0.42 0.10 0.00 -0.15 0.00 0.00 58.65 58.22 2hm8 h GLN 400 Cb 0.08 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.58 2hm8 h GLN 400 CO -0.11 1.05 0.15 1.98 -2.65 0.00 0.00 178.83 179.26 2hm8 h MET 401 N 0.63 0.30 -0.78 1.69 4.05 -1.24 0.22 114.93 119.81 2hm8 h MET 401 Ca 0.05 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2hm8 h MET 401 Cb 0.99 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.68 2hm8 h MET 401 CO 0.09 0.20 0.52 0.87 0.23 0.00 0.00 176.91 178.82 2hm8 h LYS 402 N 0.30 1.01 0.03 0.39 1.79 -1.32 -0.96 116.57 117.82 2hm8 h LYS 402 Ca 0.29 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.70 2hm8 h LYS 402 Cb 0.39 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2hm8 h LYS 402 CO -0.34 0.67 -0.02 0.00 -1.08 0.00 0.00 179.45 178.68 2hm8 h ARG 403 N 1.04 -0.04 -0.49 3.15 3.08 -1.08 -1.13 114.38 118.90 2hm8 h ARG 403 Ca 0.29 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.41 2hm8 h ARG 403 Cb -0.10 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 2hm8 h ARG 403 CO -0.07 0.49 0.19 0.78 -1.07 0.00 0.00 179.97 180.29 2hm8 h GLY 404 N -0.61 0.66 1.43 0.04 0.00 -0.43 -1.69 103.07 102.47 2hm8 h GLY 404 Ca -0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 2hm8 h GLY 404 CO 0.01 0.03 -0.39 -0.97 0.00 0.00 0.00 176.54 175.22 2hm8 h TYR 405 N 0.37 0.74 -0.35 5.60 0.05 -1.25 -2.92 116.97 119.21 2hm8 h TYR 405 Ca 0.23 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2hm8 h TYR 405 Cb 0.23 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 2hm8 h TYR 405 CO -0.15 0.92 0.23 0.93 -1.05 0.00 0.00 178.16 179.04 2hm8 h GLU 406 N 0.52 0.46 -0.49 4.88 5.08 -0.53 -2.24 114.58 122.26 2hm8 h GLU 406 Ca 0.05 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2hm8 h GLU 406 Cb 0.90 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2hm8 h GLU 406 CO 0.08 0.30 0.21 0.00 -1.00 0.00 0.00 179.01 178.61 2hm8 h ARG 407 N 0.47 0.73 -0.73 2.33 2.47 -1.13 -2.57 114.38 115.95 2hm8 h ARG 407 Ca 0.13 -0.12 0.06 0.00 -1.26 0.00 0.00 59.98 58.79 2hm8 h ARG 407 Cb -0.05 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.10 2hm8 h ARG 407 CO -0.03 0.64 0.48 0.82 0.56 0.00 0.00 179.97 182.44 2hm8 h ILE 408 N 0.66 1.02 0.00 2.04 1.08 -1.44 0.38 117.51 121.24 2hm8 h ILE 408 Ca 0.17 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2hm8 h ILE 408 Cb 0.17 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2hm8 h ILE 408 CO -0.02 0.14 0.00 -1.22 -0.69 0.00 0.00 178.15 176.36 2hm8 n TYR 409 N -4.48 0.00 -1.83 1.37 4.01 -0.99 -2.95 117.16 112.30 2hm8 n TYR 409 Ca 0.11 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.88 2hm8 n TYR 409 Cb 0.23 -0.29 0.06 0.00 -0.31 0.00 0.00 39.34 39.02 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 -1.29 0.91 -1.92 7.72 3.02 0.74 -4.78 115.26 119.65 2hm8 n ASN 410 Ca 0.11 -2.44 0.03 0.00 -0.03 0.00 0.00 54.58 52.25 2hm8 n ASN 410 Cb 0.20 -0.30 0.03 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.36 0.54 -2.94 3.52 -0.58 0.97 -4.92 120.64 116.86 2hm8 n GLU 411 Ca 0.07 -2.47 -0.26 0.00 -0.42 0.00 0.00 57.16 54.08 2hm8 n GLU 411 Cb 0.77 -0.50 -0.04 0.00 -0.57 0.00 0.00 31.44 31.10 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N 0.15 2.86 0.19 -3.67 3.06 -1.25 -4.85 119.36 115.85 2hm8 n ILE 412 Ca 0.06 -5.51 -0.11 0.00 -2.50 0.00 0.00 62.75 54.69 2hm8 n ILE 412 Cb 1.04 -1.32 -0.06 0.00 0.54 0.00 0.00 39.64 39.84 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 2.97 -0.52 0.00 9.51 0.13 -1.95 -3.37 132.00 138.77 2hm8 h PRO 413 Ca 0.13 0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.21 2hm8 h PRO 413 Cb 0.54 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2hm8 h PRO 413 CO 0.80 -0.23 -1.78 -0.40 -0.23 0.00 0.00 178.00 176.16 2hm8 n ASP 414 N -5.15 1.58 -0.01 1.44 5.75 -1.26 -4.45 116.55 114.45 2hm8 n ASP 414 Ca -0.09 0.00 0.23 0.00 -0.01 0.00 0.00 54.79 54.93 2hm8 n ASP 414 Cb 0.27 1.38 0.68 0.00 -1.03 0.00 0.00 41.12 42.42 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2hm8 h ILE 415 N 0.00 0.29 -2.30 2.12 2.04 -1.89 -1.66 117.51 116.11 2hm8 h ILE 415 Ca -0.14 0.00 -0.66 0.00 1.00 0.00 0.00 64.86 65.07 2hm8 h ILE 415 Cb 1.11 0.48 -0.37 0.00 -0.74 0.00 0.00 36.82 37.29 2hm8 h ILE 415 CO 0.01 0.00 -0.12 -3.20 0.00 0.00 0.00 178.15 174.83 2hm8 n ASN 416 N -3.64 5.27 0.00 1.72 4.05 -1.26 -4.66 115.26 116.75 2hm8 n ASN 416 Ca 0.12 -3.65 0.00 0.00 0.45 0.00 0.00 54.58 51.50 2hm8 n ASN 416 Cb 0.88 -0.77 0.00 0.00 1.23 0.00 0.00 39.78 41.12 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2hm8 n LEU 417 N -0.01 0.00 -4.90 1.20 7.99 -0.62 -5.04 117.00 115.62 2hm8 n LEU 417 Ca 0.35 0.00 -0.34 0.00 -0.01 0.00 0.00 56.01 56.01 2hm8 n LEU 417 Cb 0.35 0.01 -0.05 0.00 -0.11 0.00 0.00 43.42 43.62 2hm8 n LEU 417 CO 0.41 -0.28 -0.13 -0.62 -1.51 0.00 0.00 177.39 175.26 2hm8 s ASP 418 N -1.78 6.41 -0.24 -1.43 -1.08 -1.26 -4.77 116.67 112.52 2hm8 s ASP 418 Ca 0.00 0.43 -0.00 0.00 -0.52 0.00 0.00 52.55 52.45 2hm8 s ASP 418 Cb 0.00 -2.04 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 2hm8 s ASP 418 CO 0.00 0.27 0.01 0.52 0.52 0.00 0.00 175.17 176.49 2hm8 n VAL 419 N 1.10 -9.89 -2.16 1.11 0.31 -1.26 -4.91 118.33 102.63 2hm8 n VAL 419 Ca -0.12 1.44 -0.42 0.00 -0.01 0.00 0.00 64.34 65.23 2hm8 n VAL 419 Cb 0.53 -6.32 -0.03 0.00 -0.91 0.00 0.00 33.84 27.12 2hm8 n VAL 419 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hm8 s PRO 420 N -1.30 4.22 0.00 5.55 0.04 -1.26 -4.45 135.00 137.79 2hm8 s PRO 420 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2hm8 s PRO 420 Cb -0.00 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.73 2hm8 s PRO 420 CO 0.62 -0.74 0.00 1.58 0.04 0.00 0.00 177.00 178.50 2hm8 n HIS 421 N 6.50 0.00 0.18 0.56 -0.00 -1.26 -4.95 115.22 116.25 2hm8 n HIS 421 Ca 0.15 0.00 0.18 0.00 0.46 0.00 0.00 57.72 58.51 2hm8 n HIS 421 Cb 0.43 0.00 0.81 0.00 -0.12 0.00 0.00 29.99 31.11 2hm8 n HIS 421 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2hm8 h SER 422 N 0.00 0.00 0.28 0.26 0.87 -1.78 0.95 113.55 114.12 2hm8 h SER 422 Ca 0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 2hm8 h SER 422 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2hm8 h SER 422 CO 0.00 0.00 -0.80 1.88 -0.53 0.00 0.00 176.83 177.38 2hm8 h TYR 423 N 0.00 0.58 -0.00 2.24 -1.99 -1.92 -2.80 116.97 113.08 2hm8 h TYR 423 Ca 0.11 -0.27 -0.00 0.00 2.00 0.00 0.00 58.73 60.57 2hm8 h TYR 423 Cb 0.67 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.32 2hm8 h TYR 423 CO 0.00 1.05 -0.00 0.77 -0.00 0.00 0.00 178.16 179.98 2hm8 h SER 424 N 0.27 0.01 -0.54 3.88 0.02 -1.22 -1.43 113.55 114.54 2hm8 h SER 424 Ca -0.05 -0.55 0.07 0.00 -0.84 0.00 0.00 61.79 60.43 2hm8 h SER 424 Cb 1.39 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.87 2hm8 h SER 424 CO 0.14 0.55 0.21 1.62 -1.14 0.00 0.00 176.83 178.21 2hm8 h VAL 425 N -0.54 0.84 0.17 2.27 3.04 -1.50 0.31 116.25 120.85 2hm8 h VAL 425 Ca 0.00 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.54 2hm8 h VAL 425 Cb 0.55 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 2hm8 h VAL 425 CO 0.00 0.07 -0.08 0.25 -1.01 0.00 0.00 177.57 176.80 2hm8 h LEU 426 N 0.41 -0.20 -1.24 3.16 5.85 -1.54 0.30 115.31 122.05 2hm8 h LEU 426 Ca 0.26 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2hm8 h LEU 426 Cb 0.26 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2hm8 h LEU 426 CO -0.24 0.09 0.54 -0.08 -0.34 0.00 0.00 178.44 178.41 2hm8 h GLU 427 N -0.49 0.90 -0.04 1.25 4.81 -0.96 0.27 114.58 120.31 2hm8 h GLU 427 Ca -0.02 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2hm8 h GLU 427 Cb 0.38 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2hm8 h GLU 427 CO 0.04 0.60 -0.25 -0.09 -0.73 0.00 0.00 179.01 178.57 2hm8 h ARG 428 N 0.93 0.25 -0.82 1.92 2.43 -0.26 -0.65 114.38 118.17 2hm8 h ARG 428 Ca 0.35 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2hm8 h ARG 428 Cb 0.19 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2hm8 h ARG 428 CO -0.12 0.87 0.42 0.35 -1.51 0.00 0.00 179.97 179.97 2hm8 h PHE 429 N -0.31 1.17 0.28 2.20 3.57 0.00 0.41 116.94 124.26 2hm8 h PHE 429 Ca -0.02 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2hm8 h PHE 429 Cb 0.92 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2hm8 h PHE 429 CO 0.14 0.84 -0.13 0.28 -2.23 0.00 0.00 178.31 177.21 2hm8 h VAL 430 N 1.16 0.53 -0.29 1.41 2.07 -0.53 -2.54 116.25 118.06 2hm8 h VAL 430 Ca 0.29 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 67.03 2hm8 h VAL 430 Cb 0.09 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2hm8 h VAL 430 CO -0.04 0.13 0.24 1.05 0.02 0.00 0.00 177.57 178.97 2hm8 h GLU 431 N -0.95 0.00 0.33 1.57 4.11 -1.10 -2.22 114.58 116.32 2hm8 h GLU 431 Ca -0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2hm8 h GLU 431 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2hm8 h GLU 431 CO 0.06 0.00 -0.16 0.93 0.07 0.00 0.00 179.01 179.91 2hm8 h GLU 432 N 0.00 -0.43 -0.61 1.06 4.39 -0.90 -3.16 114.58 114.94 2hm8 h GLU 432 Ca 0.14 0.03 0.18 0.00 0.34 0.00 0.00 59.36 60.04 2hm8 h GLU 432 Cb 0.61 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 2hm8 h GLU 432 CO -0.00 -0.12 0.45 0.00 -1.16 0.00 0.00 179.01 178.18 2hm8 h PHE 434 N 0.00 0.42 0.00 0.00 3.57 -1.38 -0.38 116.94 119.17 2hm8 h PHE 434 Ca 0.29 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.62 2hm8 h PHE 434 Cb 1.18 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2hm8 h PHE 434 CO 0.00 0.21 -0.94 1.96 -2.23 0.00 0.00 178.31 177.31 2hm8 h GLN 435 N 0.40 0.00 0.00 1.11 1.08 -0.91 -3.26 115.11 113.54 2hm8 h GLN 435 Ca 0.25 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.37 2hm8 h GLN 435 Cb 0.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2hm8 h GLN 435 CO -0.07 0.76 -0.41 0.00 -0.95 0.00 0.00 178.83 178.16 2hm8 h ALA 436 N 1.18 1.21 0.00 3.87 0.00 -0.97 -3.47 119.26 121.08 2hm8 h ALA 436 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2hm8 h ALA 436 Cb 1.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2hm8 h ALA 436 CO 0.10 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2hm8 n GLY 437 N -0.18 0.80 0.05 0.00 0.00 -0.76 -4.96 105.19 100.14 2hm8 n GLY 437 Ca -0.01 -0.59 0.01 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.64 0.61 -4.28 -0.61 -5.35 -1.21 -4.97 119.36 100.91 2hm8 n ILE 438 Ca 0.00 -0.61 -0.29 0.00 -0.27 0.00 0.00 62.75 61.58 2hm8 n ILE 438 Cb 0.11 -0.23 -0.10 0.00 -1.74 0.00 0.00 39.64 37.68 2hm8 n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2hm8 s ILE 439 N -2.92 3.09 0.52 7.28 -4.36 -1.26 -4.90 121.20 118.66 2hm8 s ILE 439 Ca -0.08 -1.47 0.03 0.00 -0.26 0.00 0.00 60.65 58.87 2hm8 s ILE 439 Cb 0.09 -2.45 0.03 0.00 1.25 0.00 0.00 42.46 41.38 2hm8 s ILE 439 CO 0.79 0.05 0.73 -0.44 0.24 0.00 0.00 174.94 176.31 2hm8 s SER 440 N -2.33 5.32 0.22 4.36 0.01 -1.26 -4.72 113.70 115.30 2hm8 s SER 440 Ca 0.21 -0.19 -0.06 0.00 1.31 0.00 0.00 55.95 57.22 2hm8 s SER 440 Cb -0.10 -0.71 0.18 0.00 0.21 0.00 0.00 66.02 65.60 2hm8 s SER 440 CO 0.12 -1.09 1.71 0.11 0.41 0.00 0.00 173.24 174.51 2hm8 h LYS 441 N 0.20 1.00 -0.93 12.44 1.57 -1.99 -2.72 116.57 126.13 2hm8 h LYS 441 Ca -0.41 -0.27 0.16 0.00 -1.87 0.00 0.00 60.65 58.26 2hm8 h LYS 441 Cb 1.29 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 2hm8 h LYS 441 CO 0.49 0.94 0.59 0.37 -0.57 0.00 0.00 179.45 181.27 2hm8 h GLN 442 N 0.93 0.67 -0.07 3.15 -0.00 -2.00 0.13 115.11 117.92 2hm8 h GLN 442 Ca 0.18 -0.04 -0.14 0.00 -0.00 0.00 0.00 58.65 58.65 2hm8 h GLN 442 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.78 2hm8 h GLN 442 CO 0.02 0.44 -0.59 1.25 0.00 0.00 0.00 178.83 179.95 2hm8 h LEU 443 N 0.69 0.25 -0.69 -2.39 5.85 -1.89 -2.97 115.31 114.16 2hm8 h LEU 443 Ca 0.48 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.92 2hm8 h LEU 443 Cb 0.80 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2hm8 h LEU 443 CO -0.24 0.78 -0.51 -0.09 -0.34 0.00 0.00 178.44 178.04 2hm8 h ARG 444 N 0.16 0.36 0.00 1.25 2.43 -0.69 -2.93 114.38 114.97 2hm8 h ARG 444 Ca -0.00 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 2hm8 h ARG 444 Cb 1.09 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2hm8 h ARG 444 CO 0.09 0.79 -0.47 -0.44 -1.51 0.00 0.00 179.97 178.44 2hm8 h ASP 445 N 0.28 0.00 0.60 -3.80 5.19 -1.08 -2.78 116.42 114.83 2hm8 h ASP 445 Ca 0.01 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.31 2hm8 h ASP 445 Cb 1.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 2hm8 h ASP 445 CO 0.09 0.47 -0.51 -0.07 -3.12 0.00 0.00 179.24 176.10 2hm8 h LEU 446 N 0.00 0.00 -9.63 1.55 4.07 -1.36 -3.45 115.31 106.49 2hm8 h LEU 446 Ca -0.00 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.38 2hm8 h LEU 446 Cb 0.84 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.66 2hm8 h LEU 446 CO 0.06 0.51 0.68 0.00 -1.08 0.00 0.00 178.44 178.61 2hm8 s PRO 448 N -0.38 4.39 0.00 0.00 0.04 -1.26 -5.05 135.00 132.73 2hm8 s PRO 448 Ca 0.68 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2hm8 s PRO 448 Cb -0.61 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 30.73 2hm8 s PRO 448 CO 0.49 -0.25 0.40 -1.13 0.04 0.00 0.00 177.00 176.54